REMARK ID 611471 MODEL 1 dertyunifgbhyu
PFRMAT TS
TARGET dertyunifgbhyu
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      -1.521  -0.758  -0.349  1.00 13.00           N  
ATOM      2  CA  MET A   1      -0.131  -0.434  -0.647  1.00 13.00           C  
ATOM      3  C   MET A   1       0.228   1.017  -0.348  1.00 13.00           C  
ATOM      4  O   MET A   1       1.271   1.278   0.246  1.00 13.00           O  
ATOM      5  CB  MET A   1       0.192  -0.750  -2.103  1.00 13.00           C  
ATOM      6  CG  MET A   1       0.181  -2.235  -2.445  1.00 13.00           C  
ATOM      7  SD  MET A   1       0.459  -2.548  -4.200  1.00 13.00           S  
ATOM      8  CE  MET A   1       2.188  -2.126  -4.362  1.00 13.00           C  
ATOM      9 1H   MET A   1      -1.936  -1.216  -1.148  1.00 13.00           H  
ATOM     10 2H   MET A   1      -1.552  -1.379   0.446  1.00 13.00           H  
ATOM     11 3H   MET A   1      -2.035   0.081  -0.136  1.00 13.00           H  
ATOM     12  HA  MET A   1       0.504  -1.057  -0.017  1.00 13.00           H  
ATOM     13 1HB  MET A   1      -0.522  -0.249  -2.752  1.00 13.00           H  
ATOM     14 2HB  MET A   1       1.184  -0.358  -2.345  1.00 13.00           H  
ATOM     15 1HG  MET A   1       0.960  -2.743  -1.876  1.00 13.00           H  
ATOM     16 2HG  MET A   1      -0.780  -2.665  -2.166  1.00 13.00           H  
ATOM     17 1HE  MET A   1       2.502  -2.268  -5.397  1.00 13.00           H  
ATOM     18 2HE  MET A   1       2.338  -1.082  -4.074  1.00 13.00           H  
ATOM     19 3HE  MET A   1       2.778  -2.771  -3.714  1.00 13.00           H  
ATOM     20  N   ALA A   2      -0.625   1.974  -0.727  1.00 12.80           N  
ATOM     21  CA  ALA A   2      -0.271   3.381  -0.500  1.00 12.80           C  
ATOM     22  C   ALA A   2      -0.016   3.722   0.973  1.00 12.80           C  
ATOM     23  O   ALA A   2       0.907   4.480   1.279  1.00 12.80           O  
ATOM     24  CB  ALA A   2      -1.371   4.281  -1.025  1.00 12.80           C  
ATOM     25  H   ALA A   2      -1.485   1.766  -1.213  1.00 12.80           H  
ATOM     26  HA  ALA A   2       0.648   3.583  -1.053  1.00 12.80           H  
ATOM     27 1HB  ALA A   2      -1.081   5.324  -0.893  1.00 12.80           H  
ATOM     28 2HB  ALA A   2      -1.530   4.081  -2.084  1.00 12.80           H  
ATOM     29 3HB  ALA A   2      -2.292   4.091  -0.477  1.00 12.80           H  
ATOM     30  N   GLU A   3      -0.790   3.142   1.903  1.00 12.55           N  
ATOM     31  CA  GLU A   3      -0.543   3.460   3.309  1.00 12.55           C  
ATOM     32  C   GLU A   3       0.843   2.988   3.714  1.00 12.55           C  
ATOM     33  O   GLU A   3       1.554   3.685   4.438  1.00 12.55           O  
ATOM     34  CB  GLU A   3      -1.581   2.805   4.230  1.00 12.55           C  
ATOM     35  CG  GLU A   3      -2.985   3.396   4.151  1.00 12.55           C  
ATOM     36  CD  GLU A   3      -3.962   2.712   5.097  1.00 12.55           C  
ATOM     37  OE1 GLU A   3      -3.601   1.720   5.683  1.00 12.55           O  
ATOM     38  OE2 GLU A   3      -5.056   3.202   5.248  1.00 12.55           O  
ATOM     39  H   GLU A   3      -1.538   2.526   1.639  1.00 12.55           H  
ATOM     40  HA  GLU A   3      -0.592   4.539   3.438  1.00 12.55           H  
ATOM     41 1HB  GLU A   3      -1.655   1.745   3.995  1.00 12.55           H  
ATOM     42 2HB  GLU A   3      -1.243   2.880   5.262  1.00 12.55           H  
ATOM     43 1HG  GLU A   3      -2.940   4.456   4.389  1.00 12.55           H  
ATOM     44 2HG  GLU A   3      -3.346   3.300   3.128  1.00 12.55           H  
ATOM     45  N   ARG A   4       1.237   1.817   3.205  1.00 12.28           N  
ATOM     46  CA  ARG A   4       2.544   1.242   3.490  1.00 12.28           C  
ATOM     47  C   ARG A   4       3.637   2.163   3.013  1.00 12.28           C  
ATOM     48  O   ARG A   4       4.537   2.520   3.780  1.00 12.28           O  
ATOM     49  CB  ARG A   4       2.724  -0.090   2.768  1.00 12.28           C  
ATOM     50  CG  ARG A   4       4.067  -0.754   2.972  1.00 12.28           C  
ATOM     51  CD  ARG A   4       4.307  -1.806   1.936  1.00 12.28           C  
ATOM     52  NE  ARG A   4       4.430  -1.231   0.576  1.00 12.28           N  
ATOM     53  CZ  ARG A   4       4.351  -1.919  -0.574  1.00 12.28           C  
ATOM     54  NH1 ARG A   4       4.136  -3.222  -0.578  1.00 12.28           N  
ATOM     55  NH2 ARG A   4       4.502  -1.254  -1.695  1.00 12.28           N  
ATOM     56  H   ARG A   4       0.608   1.323   2.596  1.00 12.28           H  
ATOM     57  HA  ARG A   4       2.642   1.093   4.562  1.00 12.28           H  
ATOM     58 1HB  ARG A   4       1.949  -0.786   3.075  1.00 12.28           H  
ATOM     59 2HB  ARG A   4       2.640   0.048   1.708  1.00 12.28           H  
ATOM     60 1HG  ARG A   4       4.864  -0.006   2.892  1.00 12.28           H  
ATOM     61 2HG  ARG A   4       4.106  -1.219   3.955  1.00 12.28           H  
ATOM     62 1HD  ARG A   4       5.234  -2.330   2.167  1.00 12.28           H  
ATOM     63 2HD  ARG A   4       3.480  -2.512   1.933  1.00 12.28           H  
ATOM     64  HE  ARG A   4       4.606  -0.211   0.470  1.00 12.28           H  
ATOM     65 1HH1 ARG A   4       4.027  -3.716   0.295  1.00 12.28           H  
ATOM     66 2HH1 ARG A   4       4.090  -3.726  -1.451  1.00 12.28           H  
ATOM     67 1HH2 ARG A   4       4.674  -0.227  -1.635  1.00 12.28           H  
ATOM     68 2HH2 ARG A   4       4.456  -1.717  -2.583  1.00 12.28           H  
ATOM     69  N   ASP A   5       3.540   2.579   1.752  1.00 12.01           N  
ATOM     70  CA  ASP A   5       4.571   3.415   1.162  1.00 12.01           C  
ATOM     71  C   ASP A   5       4.690   4.729   1.927  1.00 12.01           C  
ATOM     72  O   ASP A   5       5.797   5.213   2.189  1.00 12.01           O  
ATOM     73  CB  ASP A   5       4.247   3.701  -0.302  1.00 12.01           C  
ATOM     74  CG  ASP A   5       4.380   2.462  -1.224  1.00 12.01           C  
ATOM     75  OD1 ASP A   5       4.919   1.446  -0.802  1.00 12.01           O  
ATOM     76  OD2 ASP A   5       3.962   2.556  -2.354  1.00 12.01           O  
ATOM     77  H   ASP A   5       2.739   2.277   1.190  1.00 12.01           H  
ATOM     78  HA  ASP A   5       5.524   2.888   1.227  1.00 12.01           H  
ATOM     79 1HB  ASP A   5       3.219   4.070  -0.370  1.00 12.01           H  
ATOM     80 2HB  ASP A   5       4.899   4.490  -0.673  1.00 12.01           H  
ATOM     81  N   GLY A   6       3.542   5.272   2.327  1.00 11.78           N  
ATOM     82  CA  GLY A   6       3.489   6.502   3.092  1.00 11.78           C  
ATOM     83  C   GLY A   6       4.226   6.343   4.412  1.00 11.78           C  
ATOM     84  O   GLY A   6       5.125   7.126   4.734  1.00 11.78           O  
ATOM     85  H   GLY A   6       2.661   4.827   2.069  1.00 11.78           H  
ATOM     86 1HA  GLY A   6       3.929   7.312   2.513  1.00 11.78           H  
ATOM     87 2HA  GLY A   6       2.447   6.756   3.278  1.00 11.78           H  
ATOM     88  N   LEU A   7       3.856   5.318   5.172  1.00 11.56           N  
ATOM     89  CA  LEU A   7       4.454   5.083   6.472  1.00 11.56           C  
ATOM     90  C   LEU A   7       5.946   4.801   6.349  1.00 11.56           C  
ATOM     91  O   LEU A   7       6.736   5.293   7.157  1.00 11.56           O  
ATOM     92  CB  LEU A   7       3.730   3.909   7.129  1.00 11.56           C  
ATOM     93  CG  LEU A   7       2.257   4.196   7.530  1.00 11.56           C  
ATOM     94  CD1 LEU A   7       1.597   2.919   7.934  1.00 11.56           C  
ATOM     95  CD2 LEU A   7       2.220   5.171   8.667  1.00 11.56           C  
ATOM     96  H   LEU A   7       3.121   4.689   4.844  1.00 11.56           H  
ATOM     97  HA  LEU A   7       4.318   5.974   7.083  1.00 11.56           H  
ATOM     98 1HB  LEU A   7       3.724   3.075   6.422  1.00 11.56           H  
ATOM     99 2HB  LEU A   7       4.280   3.605   8.019  1.00 11.56           H  
ATOM    100  HG  LEU A   7       1.724   4.611   6.682  1.00 11.56           H  
ATOM    101 1HD1 LEU A   7       0.570   3.103   8.212  1.00 11.56           H  
ATOM    102 2HD1 LEU A   7       1.626   2.217   7.098  1.00 11.56           H  
ATOM    103 3HD1 LEU A   7       2.125   2.513   8.778  1.00 11.56           H  
ATOM    104 1HD2 LEU A   7       1.186   5.369   8.949  1.00 11.56           H  
ATOM    105 2HD2 LEU A   7       2.743   4.732   9.508  1.00 11.56           H  
ATOM    106 3HD2 LEU A   7       2.704   6.102   8.371  1.00 11.56           H  
ATOM    107  N   ASP A   8       6.356   4.046   5.328  1.00 11.34           N  
ATOM    108  CA  ASP A   8       7.773   3.766   5.169  1.00 11.34           C  
ATOM    109  C   ASP A   8       8.548   5.047   4.872  1.00 11.34           C  
ATOM    110  O   ASP A   8       9.664   5.223   5.368  1.00 11.34           O  
ATOM    111  CB  ASP A   8       8.021   2.707   4.096  1.00 11.34           C  
ATOM    112  CG  ASP A   8       7.618   1.265   4.543  1.00 11.34           C  
ATOM    113  OD1 ASP A   8       7.370   1.043   5.716  1.00 11.34           O  
ATOM    114  OD2 ASP A   8       7.599   0.395   3.701  1.00 11.34           O  
ATOM    115  H   ASP A   8       5.682   3.650   4.673  1.00 11.34           H  
ATOM    116  HA  ASP A   8       8.144   3.362   6.105  1.00 11.34           H  
ATOM    117 1HB  ASP A   8       7.437   2.965   3.205  1.00 11.34           H  
ATOM    118 2HB  ASP A   8       9.071   2.711   3.811  1.00 11.34           H  
ATOM    119  N   ALA A   9       7.961   5.959   4.082  1.00 11.07           N  
ATOM    120  CA  ALA A   9       8.615   7.230   3.787  1.00 11.07           C  
ATOM    121  C   ALA A   9       8.837   8.025   5.069  1.00 11.07           C  
ATOM    122  O   ALA A   9       9.898   8.638   5.258  1.00 11.07           O  
ATOM    123  CB  ALA A   9       7.782   8.040   2.816  1.00 11.07           C  
ATOM    124  H   ALA A   9       7.051   5.763   3.660  1.00 11.07           H  
ATOM    125  HA  ALA A   9       9.584   7.018   3.341  1.00 11.07           H  
ATOM    126 1HB  ALA A   9       8.291   8.972   2.590  1.00 11.07           H  
ATOM    127 2HB  ALA A   9       7.641   7.467   1.900  1.00 11.07           H  
ATOM    128 3HB  ALA A   9       6.814   8.253   3.257  1.00 11.07           H  
ATOM    129  N   VAL A  10       7.855   7.967   5.975  1.00 10.77           N  
ATOM    130  CA  VAL A  10       7.957   8.661   7.250  1.00 10.77           C  
ATOM    131  C   VAL A  10       9.087   8.072   8.068  1.00 10.77           C  
ATOM    132  O   VAL A  10       9.895   8.809   8.632  1.00 10.77           O  
ATOM    133  CB  VAL A  10       6.652   8.552   8.056  1.00 10.77           C  
ATOM    134  CG1 VAL A  10       6.862   9.114   9.440  1.00 10.77           C  
ATOM    135  CG2 VAL A  10       5.550   9.297   7.351  1.00 10.77           C  
ATOM    136  H   VAL A  10       7.000   7.453   5.743  1.00 10.77           H  
ATOM    137  HA  VAL A  10       8.170   9.711   7.062  1.00 10.77           H  
ATOM    138  HB  VAL A  10       6.379   7.508   8.158  1.00 10.77           H  
ATOM    139 1HG1 VAL A  10       5.941   9.024  10.009  1.00 10.77           H  
ATOM    140 2HG1 VAL A  10       7.655   8.559   9.942  1.00 10.77           H  
ATOM    141 3HG1 VAL A  10       7.137  10.159   9.365  1.00 10.77           H  
ATOM    142 1HG2 VAL A  10       4.629   9.203   7.925  1.00 10.77           H  
ATOM    143 2HG2 VAL A  10       5.819  10.336   7.270  1.00 10.77           H  
ATOM    144 3HG2 VAL A  10       5.406   8.881   6.365  1.00 10.77           H  
ATOM    145  N   ILE A  11       9.161   6.742   8.095  1.00 10.44           N  
ATOM    146  CA  ILE A  11      10.191   6.016   8.829  1.00 10.44           C  
ATOM    147  C   ILE A  11      11.571   6.350   8.275  1.00 10.44           C  
ATOM    148  O   ILE A  11      12.522   6.555   9.032  1.00 10.44           O  
ATOM    149  CB  ILE A  11       9.923   4.513   8.769  1.00 10.44           C  
ATOM    150  CG1 ILE A  11       8.671   4.234   9.577  1.00 10.44           C  
ATOM    151  CG2 ILE A  11      11.113   3.738   9.319  1.00 10.44           C  
ATOM    152  CD1 ILE A  11       8.110   2.875   9.383  1.00 10.44           C  
ATOM    153  H   ILE A  11       8.441   6.209   7.604  1.00 10.44           H  
ATOM    154  HA  ILE A  11      10.153   6.317   9.870  1.00 10.44           H  
ATOM    155  HB  ILE A  11       9.735   4.214   7.747  1.00 10.44           H  
ATOM    156 1HG1 ILE A  11       8.908   4.362  10.616  1.00 10.44           H  
ATOM    157 2HG1 ILE A  11       7.911   4.963   9.309  1.00 10.44           H  
ATOM    158 1HG2 ILE A  11      10.901   2.670   9.278  1.00 10.44           H  
ATOM    159 2HG2 ILE A  11      11.996   3.957   8.719  1.00 10.44           H  
ATOM    160 3HG2 ILE A  11      11.296   4.033  10.352  1.00 10.44           H  
ATOM    161 1HD1 ILE A  11       7.224   2.774  10.002  1.00 10.44           H  
ATOM    162 2HD1 ILE A  11       7.840   2.733   8.336  1.00 10.44           H  
ATOM    163 3HD1 ILE A  11       8.851   2.133   9.672  1.00 10.44           H  
ATOM    164  N   GLY A  12      11.691   6.410   6.956  1.00 10.10           N  
ATOM    165  CA  GLY A  12      12.946   6.801   6.344  1.00 10.10           C  
ATOM    166  C   GLY A  12      13.373   8.161   6.901  1.00 10.10           C  
ATOM    167  O   GLY A  12      14.477   8.310   7.438  1.00 10.10           O  
ATOM    168  H   GLY A  12      10.890   6.184   6.366  1.00 10.10           H  
ATOM    169 1HA  GLY A  12      13.709   6.052   6.548  1.00 10.10           H  
ATOM    170 2HA  GLY A  12      12.817   6.864   5.264  1.00 10.10           H  
ATOM    171  N   ARG A  13      12.479   9.151   6.808  1.00  9.78           N  
ATOM    172  CA  ARG A  13      12.793  10.487   7.295  1.00  9.78           C  
ATOM    173  C   ARG A  13      13.104  10.491   8.790  1.00  9.78           C  
ATOM    174  O   ARG A  13      14.032  11.172   9.223  1.00  9.78           O  
ATOM    175  CB  ARG A  13      11.643  11.443   7.025  1.00  9.78           C  
ATOM    176  CG  ARG A  13      11.446  11.815   5.559  1.00  9.78           C  
ATOM    177  CD  ARG A  13      10.523  12.978   5.395  1.00  9.78           C  
ATOM    178  NE  ARG A  13       9.149  12.691   5.803  1.00  9.78           N  
ATOM    179  CZ  ARG A  13       8.189  12.194   4.991  1.00  9.78           C  
ATOM    180  NH1 ARG A  13       8.454  11.923   3.732  1.00  9.78           N  
ATOM    181  NH2 ARG A  13       6.975  11.996   5.459  1.00  9.78           N  
ATOM    182  H   ARG A  13      11.573   8.971   6.368  1.00  9.78           H  
ATOM    183  HA  ARG A  13      13.673  10.845   6.760  1.00  9.78           H  
ATOM    184 1HB  ARG A  13      10.715  10.989   7.374  1.00  9.78           H  
ATOM    185 2HB  ARG A  13      11.797  12.361   7.588  1.00  9.78           H  
ATOM    186 1HG  ARG A  13      12.407  12.072   5.118  1.00  9.78           H  
ATOM    187 2HG  ARG A  13      11.020  10.963   5.030  1.00  9.78           H  
ATOM    188 1HD  ARG A  13      10.887  13.809   5.998  1.00  9.78           H  
ATOM    189 2HD  ARG A  13      10.509  13.275   4.347  1.00  9.78           H  
ATOM    190  HE  ARG A  13       8.893  12.888   6.760  1.00  9.78           H  
ATOM    191 1HH1 ARG A  13       9.383  12.075   3.367  1.00  9.78           H  
ATOM    192 2HH1 ARG A  13       7.721  11.584   3.126  1.00  9.78           H  
ATOM    193 1HH2 ARG A  13       6.766  12.216   6.424  1.00  9.78           H  
ATOM    194 2HH2 ARG A  13       6.255  11.627   4.856  1.00  9.78           H  
ATOM    195  N   ASP A  14      12.377   9.682   9.560  1.00  9.51           N  
ATOM    196  CA  ASP A  14      12.527   9.568  11.008  1.00  9.51           C  
ATOM    197  C   ASP A  14      13.933   9.112  11.350  1.00  9.51           C  
ATOM    198  O   ASP A  14      14.580   9.661  12.237  1.00  9.51           O  
ATOM    199  CB  ASP A  14      11.525   8.529  11.523  1.00  9.51           C  
ATOM    200  CG  ASP A  14      11.339   8.387  13.019  1.00  9.51           C  
ATOM    201  OD1 ASP A  14      11.338   9.367  13.715  1.00  9.51           O  
ATOM    202  OD2 ASP A  14      11.090   7.275  13.463  1.00  9.51           O  
ATOM    203  H   ASP A  14      11.630   9.145   9.123  1.00  9.51           H  
ATOM    204  HA  ASP A  14      12.339  10.541  11.466  1.00  9.51           H  
ATOM    205 1HB  ASP A  14      10.566   8.713  11.060  1.00  9.51           H  
ATOM    206 2HB  ASP A  14      11.846   7.560  11.169  1.00  9.51           H  
ATOM    207  N   ALA A  15      14.408   8.092  10.637  1.00  9.33           N  
ATOM    208  CA  ALA A  15      15.733   7.545  10.870  1.00  9.33           C  
ATOM    209  C   ALA A  15      16.834   8.592  10.681  1.00  9.33           C  
ATOM    210  O   ALA A  15      17.818   8.595  11.424  1.00  9.33           O  
ATOM    211  CB  ALA A  15      15.972   6.381   9.928  1.00  9.33           C  
ATOM    212  H   ALA A  15      13.819   7.671   9.919  1.00  9.33           H  
ATOM    213  HA  ALA A  15      15.775   7.191  11.899  1.00  9.33           H  
ATOM    214 1HB  ALA A  15      16.951   5.956  10.124  1.00  9.33           H  
ATOM    215 2HB  ALA A  15      15.202   5.624  10.081  1.00  9.33           H  
ATOM    216 3HB  ALA A  15      15.927   6.739   8.897  1.00  9.33           H  
ATOM    217  N   ASP A  16      16.660   9.481   9.699  1.00  9.22           N  
ATOM    218  CA  ASP A  16      17.655  10.521   9.422  1.00  9.22           C  
ATOM    219  C   ASP A  16      17.439  11.861  10.156  1.00  9.22           C  
ATOM    220  O   ASP A  16      18.388  12.629  10.349  1.00  9.22           O  
ATOM    221  CB  ASP A  16      17.719  10.798   7.919  1.00  9.22           C  
ATOM    222  CG  ASP A  16      18.218   9.603   7.100  1.00  9.22           C  
ATOM    223  OD1 ASP A  16      19.100   8.912   7.564  1.00  9.22           O  
ATOM    224  OD2 ASP A  16      17.737   9.407   6.014  1.00  9.22           O  
ATOM    225  H   ASP A  16      15.827   9.400   9.109  1.00  9.22           H  
ATOM    226  HA  ASP A  16      18.624  10.132   9.730  1.00  9.22           H  
ATOM    227 1HB  ASP A  16      16.719  11.071   7.571  1.00  9.22           H  
ATOM    228 2HB  ASP A  16      18.374  11.647   7.730  1.00  9.22           H  
ATOM    229  N   LEU A  17      16.203  12.160  10.539  1.00  9.17           N  
ATOM    230  CA  LEU A  17      15.858  13.454  11.117  1.00  9.17           C  
ATOM    231  C   LEU A  17      15.944  13.609  12.626  1.00  9.17           C  
ATOM    232  O   LEU A  17      15.253  12.921  13.368  1.00  9.17           O  
ATOM    233  CB  LEU A  17      14.401  13.773  10.780  1.00  9.17           C  
ATOM    234  CG  LEU A  17      13.838  15.059  11.379  1.00  9.17           C  
ATOM    235  CD1 LEU A  17      14.535  16.271  10.771  1.00  9.17           C  
ATOM    236  CD2 LEU A  17      12.366  15.078  11.156  1.00  9.17           C  
ATOM    237  H   LEU A  17      15.450  11.497  10.368  1.00  9.17           H  
ATOM    238  HA  LEU A  17      16.508  14.198  10.662  1.00  9.17           H  
ATOM    239 1HB  LEU A  17      14.298  13.827   9.698  1.00  9.17           H  
ATOM    240 2HB  LEU A  17      13.783  12.945  11.141  1.00  9.17           H  
ATOM    241  HG  LEU A  17      14.026  15.071  12.447  1.00  9.17           H  
ATOM    242 1HD1 LEU A  17      14.132  17.181  11.216  1.00  9.17           H  
ATOM    243 2HD1 LEU A  17      15.603  16.219  10.965  1.00  9.17           H  
ATOM    244 3HD1 LEU A  17      14.363  16.286   9.696  1.00  9.17           H  
ATOM    245 1HD2 LEU A  17      11.937  15.977  11.596  1.00  9.17           H  
ATOM    246 2HD2 LEU A  17      12.160  15.059  10.087  1.00  9.17           H  
ATOM    247 3HD2 LEU A  17      11.930  14.194  11.631  1.00  9.17           H  
ATOM    248  N   ASP A  18      16.724  14.596  13.072  1.00  9.15           N  
ATOM    249  CA  ASP A  18      16.767  14.967  14.484  1.00  9.15           C  
ATOM    250  C   ASP A  18      16.906  13.857  15.506  1.00  9.15           C  
ATOM    251  O   ASP A  18      15.922  13.452  16.115  1.00  9.15           O  
ATOM    252  CB  ASP A  18      15.574  15.836  14.866  1.00  9.15           C  
ATOM    253  CG  ASP A  18      15.754  16.482  16.257  1.00  9.15           C  
ATOM    254  OD1 ASP A  18      16.836  16.357  16.827  1.00  9.15           O  
ATOM    255  OD2 ASP A  18      14.823  17.098  16.730  1.00  9.15           O  
ATOM    256  H   ASP A  18      17.289  15.104  12.407  1.00  9.15           H  
ATOM    257  HA  ASP A  18      17.647  15.601  14.604  1.00  9.15           H  
ATOM    258 1HB  ASP A  18      15.440  16.625  14.125  1.00  9.15           H  
ATOM    259 2HB  ASP A  18      14.665  15.230  14.873  1.00  9.15           H  
ATOM    260  N   GLY A  19      18.123  13.410  15.771  1.00  9.13           N  
ATOM    261  CA  GLY A  19      18.337  12.385  16.794  1.00  9.13           C  
ATOM    262  C   GLY A  19      17.739  12.725  18.193  1.00  9.13           C  
ATOM    263  O   GLY A  19      17.689  11.848  19.057  1.00  9.13           O  
ATOM    264  H   GLY A  19      18.910  13.774  15.253  1.00  9.13           H  
ATOM    265 1HA  GLY A  19      17.907  11.447  16.442  1.00  9.13           H  
ATOM    266 2HA  GLY A  19      19.407  12.212  16.898  1.00  9.13           H  
ATOM    267  N   GLY A  20      17.305  13.984  18.433  1.00  9.09           N  
ATOM    268  CA  GLY A  20      16.690  14.387  19.697  1.00  9.09           C  
ATOM    269  C   GLY A  20      15.165  14.157  19.680  1.00  9.09           C  
ATOM    270  O   GLY A  20      14.451  14.465  20.646  1.00  9.09           O  
ATOM    271  H   GLY A  20      17.342  14.704  17.702  1.00  9.09           H  
ATOM    272 1HA  GLY A  20      17.141  13.833  20.519  1.00  9.09           H  
ATOM    273 2HA  GLY A  20      16.894  15.444  19.865  1.00  9.09           H  
ATOM    274  N   LEU A  21      14.662  13.577  18.595  1.00  9.01           N  
ATOM    275  CA  LEU A  21      13.239  13.345  18.423  1.00  9.01           C  
ATOM    276  C   LEU A  21      12.699  12.249  19.314  1.00  9.01           C  
ATOM    277  O   LEU A  21      12.516  11.104  18.899  1.00  9.01           O  
ATOM    278  CB  LEU A  21      12.941  12.984  16.957  1.00  9.01           C  
ATOM    279  CG  LEU A  21      11.467  12.681  16.594  1.00  9.01           C  
ATOM    280  CD1 LEU A  21      10.597  13.884  16.866  1.00  9.01           C  
ATOM    281  CD2 LEU A  21      11.388  12.286  15.111  1.00  9.01           C  
ATOM    282  H   LEU A  21      15.284  13.348  17.824  1.00  9.01           H  
ATOM    283  HA  LEU A  21      12.718  14.271  18.663  1.00  9.01           H  
ATOM    284 1HB  LEU A  21      13.275  13.813  16.331  1.00  9.01           H  
ATOM    285 2HB  LEU A  21      13.539  12.109  16.688  1.00  9.01           H  
ATOM    286  HG  LEU A  21      11.112  11.861  17.205  1.00  9.01           H  
ATOM    287 1HD1 LEU A  21       9.561  13.642  16.609  1.00  9.01           H  
ATOM    288 2HD1 LEU A  21      10.656  14.143  17.922  1.00  9.01           H  
ATOM    289 3HD1 LEU A  21      10.938  14.723  16.263  1.00  9.01           H  
ATOM    290 1HD2 LEU A  21      10.363  12.050  14.853  1.00  9.01           H  
ATOM    291 2HD2 LEU A  21      11.742  13.105  14.485  1.00  9.01           H  
ATOM    292 3HD2 LEU A  21      12.012  11.408  14.935  1.00  9.01           H  
ATOM    293  N   GLU A  22      12.361  12.639  20.540  1.00  8.86           N  
ATOM    294  CA  GLU A  22      11.802  11.699  21.507  1.00  8.86           C  
ATOM    295  C   GLU A  22      10.497  11.115  20.967  1.00  8.86           C  
ATOM    296  O   GLU A  22      10.203   9.930  21.137  1.00  8.86           O  
ATOM    297  CB  GLU A  22      11.560  12.367  22.862  1.00  8.86           C  
ATOM    298  CG  GLU A  22      12.831  12.708  23.635  1.00  8.86           C  
ATOM    299  CD  GLU A  22      12.557  13.425  24.940  1.00  8.86           C  
ATOM    300  OE1 GLU A  22      11.441  13.842  25.147  1.00  8.86           O  
ATOM    301  OE2 GLU A  22      13.463  13.539  25.735  1.00  8.86           O  
ATOM    302  H   GLU A  22      12.601  13.593  20.805  1.00  8.86           H  
ATOM    303  HA  GLU A  22      12.517  10.895  21.647  1.00  8.86           H  
ATOM    304 1HB  GLU A  22      10.994  13.287  22.718  1.00  8.86           H  
ATOM    305 2HB  GLU A  22      10.957  11.704  23.484  1.00  8.86           H  
ATOM    306 1HG  GLU A  22      13.370  11.785  23.847  1.00  8.86           H  
ATOM    307 2HG  GLU A  22      13.467  13.332  23.007  1.00  8.86           H  
ATOM    308  N   GLU A  23       9.725  11.922  20.250  1.00  8.62           N  
ATOM    309  CA  GLU A  23       8.473  11.435  19.685  1.00  8.62           C  
ATOM    310  C   GLU A  23       8.786  10.720  18.384  1.00  8.62           C  
ATOM    311  O   GLU A  23       8.462  11.210  17.302  1.00  8.62           O  
ATOM    312  CB  GLU A  23       7.510  12.593  19.416  1.00  8.62           C  
ATOM    313  CG  GLU A  23       7.067  13.353  20.656  1.00  8.62           C  
ATOM    314  CD  GLU A  23       6.121  14.493  20.343  1.00  8.62           C  
ATOM    315  OE1 GLU A  23       5.913  14.770  19.183  1.00  8.62           O  
ATOM    316  OE2 GLU A  23       5.607  15.084  21.265  1.00  8.62           O  
ATOM    317  H   GLU A  23      10.012  12.878  20.111  1.00  8.62           H  
ATOM    318  HA  GLU A  23       8.012  10.726  20.373  1.00  8.62           H  
ATOM    319 1HB  GLU A  23       7.980  13.303  18.737  1.00  8.62           H  
ATOM    320 2HB  GLU A  23       6.616  12.210  18.920  1.00  8.62           H  
ATOM    321 1HG  GLU A  23       6.568  12.659  21.332  1.00  8.62           H  
ATOM    322 2HG  GLU A  23       7.948  13.743  21.165  1.00  8.62           H  
ATOM    323  N   GLU A  24       9.430   9.561  18.508  1.00  8.30           N  
ATOM    324  CA  GLU A  24       9.924   8.830  17.351  1.00  8.30           C  
ATOM    325  C   GLU A  24       8.767   8.639  16.410  1.00  8.30           C  
ATOM    326  O   GLU A  24       7.708   8.139  16.820  1.00  8.30           O  
ATOM    327  CB  GLU A  24      10.522   7.471  17.769  1.00  8.30           C  
ATOM    328  CG  GLU A  24      11.191   6.698  16.617  1.00  8.30           C  
ATOM    329  CD  GLU A  24      11.814   5.349  16.983  1.00  8.30           C  
ATOM    330  OE1 GLU A  24      11.540   4.839  18.034  1.00  8.30           O  
ATOM    331  OE2 GLU A  24      12.618   4.859  16.224  1.00  8.30           O  
ATOM    332  H   GLU A  24       9.634   9.255  19.457  1.00  8.30           H  
ATOM    333  HA  GLU A  24      10.691   9.423  16.848  1.00  8.30           H  
ATOM    334 1HB  GLU A  24      11.261   7.633  18.546  1.00  8.30           H  
ATOM    335 2HB  GLU A  24       9.736   6.841  18.186  1.00  8.30           H  
ATOM    336 1HG  GLU A  24      10.436   6.519  15.862  1.00  8.30           H  
ATOM    337 2HG  GLU A  24      11.953   7.336  16.167  1.00  8.30           H  
ATOM    338  N   TRP A  25       8.952   9.002  15.145  1.00  7.92           N  
ATOM    339  CA  TRP A  25       7.832   8.901  14.240  1.00  7.92           C  
ATOM    340  C   TRP A  25       7.478   7.473  13.925  1.00  7.92           C  
ATOM    341  O   TRP A  25       6.306   7.185  13.735  1.00  7.92           O  
ATOM    342  CB  TRP A  25       8.045   9.632  12.929  1.00  7.92           C  
ATOM    343  CG  TRP A  25       8.077  11.096  13.015  1.00  7.92           C  
ATOM    344  CD1 TRP A  25       7.635  11.887  14.034  1.00  7.92           C  
ATOM    345  CD2 TRP A  25       8.560  11.983  11.989  1.00  7.92           C  
ATOM    346  NE1 TRP A  25       7.814  13.212  13.710  1.00  7.92           N  
ATOM    347  CE2 TRP A  25       8.374  13.285  12.456  1.00  7.92           C  
ATOM    348  CE3 TRP A  25       9.123  11.778  10.718  1.00  7.92           C  
ATOM    349  CZ2 TRP A  25       8.722  14.383  11.699  1.00  7.92           C  
ATOM    350  CZ3 TRP A  25       9.466  12.875   9.961  1.00  7.92           C  
ATOM    351  CH2 TRP A  25       9.268  14.145  10.434  1.00  7.92           C  
ATOM    352  H   TRP A  25       9.863   9.346  14.814  1.00  7.92           H  
ATOM    353  HA  TRP A  25       6.974   9.360  14.730  1.00  7.92           H  
ATOM    354 1HB  TRP A  25       8.925   9.301  12.461  1.00  7.92           H  
ATOM    355 2HB  TRP A  25       7.228   9.372  12.269  1.00  7.92           H  
ATOM    356  HD1 TRP A  25       7.204  11.523  14.969  1.00  7.92           H  
ATOM    357  HE1 TRP A  25       7.567  13.995  14.297  1.00  7.92           H  
ATOM    358  HE3 TRP A  25       9.283  10.768  10.335  1.00  7.92           H  
ATOM    359  HZ2 TRP A  25       8.577  15.403  12.056  1.00  7.92           H  
ATOM    360  HZ3 TRP A  25       9.896  12.709   8.983  1.00  7.92           H  
ATOM    361  HH2 TRP A  25       9.550  14.992   9.808  1.00  7.92           H  
ATOM    362  N   THR A  26       8.444   6.558  13.893  1.00  7.52           N  
ATOM    363  CA  THR A  26       8.115   5.172  13.569  1.00  7.52           C  
ATOM    364  C   THR A  26       7.061   4.617  14.527  1.00  7.52           C  
ATOM    365  O   THR A  26       6.068   4.013  14.106  1.00  7.52           O  
ATOM    366  CB  THR A  26       9.368   4.271  13.655  1.00  7.52           C  
ATOM    367  OG1 THR A  26      10.350   4.714  12.711  1.00  7.52           O  
ATOM    368  CG2 THR A  26       8.998   2.805  13.369  1.00  7.52           C  
ATOM    369  H   THR A  26       9.424   6.835  14.032  1.00  7.52           H  
ATOM    370  HA  THR A  26       7.712   5.137  12.558  1.00  7.52           H  
ATOM    371  HB  THR A  26       9.794   4.341  14.658  1.00  7.52           H  
ATOM    372  HG1 THR A  26      10.651   5.628  12.953  1.00  7.52           H  
ATOM    373 1HG2 THR A  26       9.891   2.181  13.439  1.00  7.52           H  
ATOM    374 2HG2 THR A  26       8.263   2.461  14.099  1.00  7.52           H  
ATOM    375 3HG2 THR A  26       8.579   2.719  12.375  1.00  7.52           H  
ATOM    376  N   ILE A  27       7.270   4.828  15.820  1.00  7.17           N  
ATOM    377  CA  ILE A  27       6.355   4.309  16.820  1.00  7.17           C  
ATOM    378  C   ILE A  27       5.020   5.046  16.793  1.00  7.17           C  
ATOM    379  O   ILE A  27       3.947   4.421  16.810  1.00  7.17           O  
ATOM    380  CB  ILE A  27       6.980   4.389  18.216  1.00  7.17           C  
ATOM    381  CG1 ILE A  27       8.183   3.451  18.300  1.00  7.17           C  
ATOM    382  CG2 ILE A  27       5.966   4.036  19.249  1.00  7.17           C  
ATOM    383  CD1 ILE A  27       9.011   3.657  19.545  1.00  7.17           C  
ATOM    384  H   ILE A  27       8.089   5.352  16.107  1.00  7.17           H  
ATOM    385  HA  ILE A  27       6.165   3.261  16.597  1.00  7.17           H  
ATOM    386  HB  ILE A  27       7.341   5.408  18.392  1.00  7.17           H  
ATOM    387 1HG1 ILE A  27       7.839   2.417  18.275  1.00  7.17           H  
ATOM    388 2HG1 ILE A  27       8.830   3.627  17.436  1.00  7.17           H  
ATOM    389 1HG2 ILE A  27       6.409   4.104  20.245  1.00  7.17           H  
ATOM    390 2HG2 ILE A  27       5.146   4.734  19.166  1.00  7.17           H  
ATOM    391 3HG2 ILE A  27       5.609   3.023  19.079  1.00  7.17           H  
ATOM    392 1HD1 ILE A  27       9.846   2.983  19.541  1.00  7.17           H  
ATOM    393 2HD1 ILE A  27       9.385   4.682  19.575  1.00  7.17           H  
ATOM    394 3HD1 ILE A  27       8.403   3.469  20.432  1.00  7.17           H  
ATOM    395  N   GLU A  28       5.074   6.380  16.726  1.00  6.88           N  
ATOM    396  CA  GLU A  28       3.840   7.145  16.711  1.00  6.88           C  
ATOM    397  C   GLU A  28       3.021   6.851  15.452  1.00  6.88           C  
ATOM    398  O   GLU A  28       1.798   6.745  15.530  1.00  6.88           O  
ATOM    399  CB  GLU A  28       4.152   8.643  16.818  1.00  6.88           C  
ATOM    400  CG  GLU A  28       4.695   9.103  18.201  1.00  6.88           C  
ATOM    401  CD  GLU A  28       3.672   9.007  19.328  1.00  6.88           C  
ATOM    402  OE1 GLU A  28       2.603   9.543  19.172  1.00  6.88           O  
ATOM    403  OE2 GLU A  28       3.955   8.385  20.338  1.00  6.88           O  
ATOM    404  H   GLU A  28       5.972   6.871  16.698  1.00  6.88           H  
ATOM    405  HA  GLU A  28       3.248   6.855  17.574  1.00  6.88           H  
ATOM    406 1HB  GLU A  28       4.901   8.904  16.068  1.00  6.88           H  
ATOM    407 2HB  GLU A  28       3.254   9.218  16.597  1.00  6.88           H  
ATOM    408 1HG  GLU A  28       5.555   8.478  18.455  1.00  6.88           H  
ATOM    409 2HG  GLU A  28       5.050  10.131  18.117  1.00  6.88           H  
ATOM    410  N   SER A  29       3.696   6.664  14.313  1.00  6.69           N  
ATOM    411  CA  SER A  29       3.074   6.367  13.026  1.00  6.69           C  
ATOM    412  C   SER A  29       2.409   5.005  13.043  1.00  6.69           C  
ATOM    413  O   SER A  29       1.355   4.821  12.447  1.00  6.69           O  
ATOM    414  CB  SER A  29       4.103   6.401  11.917  1.00  6.69           C  
ATOM    415  OG  SER A  29       4.627   7.680  11.766  1.00  6.69           O  
ATOM    416  H   SER A  29       4.701   6.765  14.323  1.00  6.69           H  
ATOM    417  HA  SER A  29       2.312   7.120  12.827  1.00  6.69           H  
ATOM    418 1HB  SER A  29       4.905   5.694  12.132  1.00  6.69           H  
ATOM    419 2HB  SER A  29       3.646   6.100  11.001  1.00  6.69           H  
ATOM    420  HG  SER A  29       5.186   7.813  12.556  1.00  6.69           H  
ATOM    421  N   HIS A  30       3.027   4.042  13.728  1.00  6.59           N  
ATOM    422  CA  HIS A  30       2.482   2.698  13.820  1.00  6.59           C  
ATOM    423  C   HIS A  30       1.088   2.749  14.449  1.00  6.59           C  
ATOM    424  O   HIS A  30       0.160   2.114  13.955  1.00  6.59           O  
ATOM    425  CB  HIS A  30       3.420   1.792  14.647  1.00  6.59           C  
ATOM    426  CG  HIS A  30       3.032   0.310  14.731  1.00  6.59           C  
ATOM    427  ND1 HIS A  30       3.211  -0.563  13.671  1.00  6.59           N  
ATOM    428  CD2 HIS A  30       2.517  -0.438  15.745  1.00  6.59           C  
ATOM    429  CE1 HIS A  30       2.814  -1.774  14.023  1.00  6.59           C  
ATOM    430  NE2 HIS A  30       2.398  -1.730  15.274  1.00  6.59           N  
ATOM    431  H   HIS A  30       3.927   4.234  14.172  1.00  6.59           H  
ATOM    432  HA  HIS A  30       2.380   2.277  12.826  1.00  6.59           H  
ATOM    433 1HB  HIS A  30       4.429   1.855  14.232  1.00  6.59           H  
ATOM    434 2HB  HIS A  30       3.477   2.175  15.665  1.00  6.59           H  
ATOM    435  HD2 HIS A  30       2.257  -0.087  16.743  1.00  6.59           H  
ATOM    436  HE1 HIS A  30       2.839  -2.656  13.388  1.00  6.59           H  
ATOM    437  HE2 HIS A  30       2.055  -2.518  15.808  1.00  6.59           H  
ATOM    438  N   GLY A  31       0.960   3.465  15.574  1.00  6.53           N  
ATOM    439  CA  GLY A  31      -0.334   3.565  16.261  1.00  6.53           C  
ATOM    440  C   GLY A  31      -1.295   4.673  15.754  1.00  6.53           C  
ATOM    441  O   GLY A  31      -2.519   4.501  15.763  1.00  6.53           O  
ATOM    442  H   GLY A  31       1.786   3.948  15.940  1.00  6.53           H  
ATOM    443 1HA  GLY A  31      -0.839   2.603  16.190  1.00  6.53           H  
ATOM    444 2HA  GLY A  31      -0.145   3.728  17.321  1.00  6.53           H  
ATOM    445  N   GLY A  32      -0.754   5.815  15.323  1.00  6.45           N  
ATOM    446  CA  GLY A  32      -1.522   7.029  14.994  1.00  6.45           C  
ATOM    447  C   GLY A  32      -2.229   7.057  13.637  1.00  6.45           C  
ATOM    448  O   GLY A  32      -2.066   8.000  12.857  1.00  6.45           O  
ATOM    449  H   GLY A  32       0.253   5.893  15.271  1.00  6.45           H  
ATOM    450 1HA  GLY A  32      -2.260   7.195  15.778  1.00  6.45           H  
ATOM    451 2HA  GLY A  32      -0.839   7.877  15.043  1.00  6.45           H  
ATOM    452  N   GLY A  33      -3.046   6.048  13.383  1.00  6.29           N  
ATOM    453  CA  GLY A  33      -3.771   5.928  12.120  1.00  6.29           C  
ATOM    454  C   GLY A  33      -2.993   5.058  11.143  1.00  6.29           C  
ATOM    455  O   GLY A  33      -1.786   4.907  11.271  1.00  6.29           O  
ATOM    456  H   GLY A  33      -3.126   5.340  14.111  1.00  6.29           H  
ATOM    457 1HA  GLY A  33      -4.753   5.493  12.305  1.00  6.29           H  
ATOM    458 2HA  GLY A  33      -3.929   6.916  11.691  1.00  6.29           H  
ATOM    459  N   ARG A  34      -3.703   4.439  10.187  1.00  6.00           N  
ATOM    460  CA  ARG A  34      -3.122   3.524   9.177  1.00  6.00           C  
ATOM    461  C   ARG A  34      -2.475   2.284   9.810  1.00  6.00           C  
ATOM    462  O   ARG A  34      -1.765   1.515   9.146  1.00  6.00           O  
ATOM    463  CB  ARG A  34      -2.081   4.233   8.320  1.00  6.00           C  
ATOM    464  CG  ARG A  34      -2.579   5.422   7.544  1.00  6.00           C  
ATOM    465  CD  ARG A  34      -1.508   6.001   6.693  1.00  6.00           C  
ATOM    466  NE  ARG A  34      -2.002   7.111   5.893  1.00  6.00           N  
ATOM    467  CZ  ARG A  34      -1.242   7.877   5.092  1.00  6.00           C  
ATOM    468  NH1 ARG A  34       0.045   7.654   5.001  1.00  6.00           N  
ATOM    469  NH2 ARG A  34      -1.793   8.858   4.399  1.00  6.00           N  
ATOM    470  H   ARG A  34      -4.696   4.621  10.141  1.00  6.00           H  
ATOM    471  HA  ARG A  34      -3.925   3.191   8.513  1.00  6.00           H  
ATOM    472 1HB  ARG A  34      -1.236   4.552   8.921  1.00  6.00           H  
ATOM    473 2HB  ARG A  34      -1.705   3.524   7.585  1.00  6.00           H  
ATOM    474 1HG  ARG A  34      -3.405   5.113   6.901  1.00  6.00           H  
ATOM    475 2HG  ARG A  34      -2.922   6.191   8.234  1.00  6.00           H  
ATOM    476 1HD  ARG A  34      -0.701   6.369   7.326  1.00  6.00           H  
ATOM    477 2HD  ARG A  34      -1.116   5.240   6.022  1.00  6.00           H  
ATOM    478  HE  ARG A  34      -2.993   7.314   5.936  1.00  6.00           H  
ATOM    479 1HH1 ARG A  34       0.458   6.906   5.541  1.00  6.00           H  
ATOM    480 2HH1 ARG A  34       0.613   8.235   4.402  1.00  6.00           H  
ATOM    481 1HH2 ARG A  34      -2.786   9.031   4.471  1.00  6.00           H  
ATOM    482 2HH2 ARG A  34      -1.223   9.435   3.799  1.00  6.00           H  
ATOM    483  N   ARG A  35      -2.798   2.055  11.080  1.00  5.59           N  
ATOM    484  CA  ARG A  35      -2.290   0.942  11.852  1.00  5.59           C  
ATOM    485  C   ARG A  35      -2.829  -0.380  11.363  1.00  5.59           C  
ATOM    486  O   ARG A  35      -2.160  -1.395  11.469  1.00  5.59           O  
ATOM    487  CB  ARG A  35      -2.624   1.154  13.316  1.00  5.59           C  
ATOM    488  CG  ARG A  35      -4.082   1.087  13.671  1.00  5.59           C  
ATOM    489  CD  ARG A  35      -4.290   1.522  15.065  1.00  5.59           C  
ATOM    490  NE  ARG A  35      -5.678   1.449  15.458  1.00  5.59           N  
ATOM    491  CZ  ARG A  35      -6.182   2.023  16.564  1.00  5.59           C  
ATOM    492  NH1 ARG A  35      -5.399   2.722  17.360  1.00  5.59           N  
ATOM    493  NH2 ARG A  35      -7.465   1.889  16.843  1.00  5.59           N  
ATOM    494  H   ARG A  35      -3.391   2.722  11.543  1.00  5.59           H  
ATOM    495  HA  ARG A  35      -1.201   0.936  11.761  1.00  5.59           H  
ATOM    496 1HB  ARG A  35      -2.084   0.431  13.926  1.00  5.59           H  
ATOM    497 2HB  ARG A  35      -2.286   2.149  13.613  1.00  5.59           H  
ATOM    498 1HG  ARG A  35      -4.650   1.744  13.014  1.00  5.59           H  
ATOM    499 2HG  ARG A  35      -4.445   0.063  13.574  1.00  5.59           H  
ATOM    500 1HD  ARG A  35      -3.707   0.888  15.737  1.00  5.59           H  
ATOM    501 2HD  ARG A  35      -3.963   2.551  15.169  1.00  5.59           H  
ATOM    502  HE  ARG A  35      -6.313   0.931  14.861  1.00  5.59           H  
ATOM    503 1HH1 ARG A  35      -4.414   2.837  17.132  1.00  5.59           H  
ATOM    504 2HH1 ARG A  35      -5.779   3.158  18.186  1.00  5.59           H  
ATOM    505 1HH2 ARG A  35      -8.062   1.358  16.223  1.00  5.59           H  
ATOM    506 2HH2 ARG A  35      -7.850   2.323  17.667  1.00  5.59           H  
ATOM    507  N   GLU A  36      -4.023  -0.377  10.767  1.00  5.08           N  
ATOM    508  CA  GLU A  36      -4.588  -1.621  10.256  1.00  5.08           C  
ATOM    509  C   GLU A  36      -3.799  -2.039   9.009  1.00  5.08           C  
ATOM    510  O   GLU A  36      -3.572  -3.224   8.753  1.00  5.08           O  
ATOM    511  CB  GLU A  36      -6.072  -1.430   9.906  1.00  5.08           C  
ATOM    512  CG  GLU A  36      -7.052  -1.176  11.104  1.00  5.08           C  
ATOM    513  CD  GLU A  36      -7.236  -2.352  12.075  1.00  5.08           C  
ATOM    514  OE1 GLU A  36      -6.829  -3.439  11.754  1.00  5.08           O  
ATOM    515  OE2 GLU A  36      -7.804  -2.142  13.142  1.00  5.08           O  
ATOM    516  H   GLU A  36      -4.538   0.485  10.684  1.00  5.08           H  
ATOM    517  HA  GLU A  36      -4.491  -2.399  11.013  1.00  5.08           H  
ATOM    518 1HB  GLU A  36      -6.168  -0.587   9.222  1.00  5.08           H  
ATOM    519 2HB  GLU A  36      -6.429  -2.313   9.377  1.00  5.08           H  
ATOM    520 1HG  GLU A  36      -6.676  -0.322  11.670  1.00  5.08           H  
ATOM    521 2HG  GLU A  36      -8.025  -0.899  10.698  1.00  5.08           H  
ATOM    522  N   GLY A  37      -3.382  -1.041   8.227  1.00  4.51           N  
ATOM    523  CA  GLY A  37      -2.613  -1.264   7.013  1.00  4.51           C  
ATOM    524  C   GLY A  37      -1.272  -1.886   7.355  1.00  4.51           C  
ATOM    525  O   GLY A  37      -0.910  -2.963   6.851  1.00  4.51           O  
ATOM    526  H   GLY A  37      -3.594  -0.089   8.490  1.00  4.51           H  
ATOM    527 1HA  GLY A  37      -3.168  -1.911   6.336  1.00  4.51           H  
ATOM    528 2HA  GLY A  37      -2.459  -0.311   6.505  1.00  4.51           H  
ATOM    529  N   ARG A  38      -0.540  -1.200   8.240  1.00  3.94           N  
ATOM    530  CA  ARG A  38       0.773  -1.662   8.655  1.00  3.94           C  
ATOM    531  C   ARG A  38       0.667  -2.977   9.398  1.00  3.94           C  
ATOM    532  O   ARG A  38       1.486  -3.866   9.174  1.00  3.94           O  
ATOM    533  CB  ARG A  38       1.475  -0.609   9.502  1.00  3.94           C  
ATOM    534  CG  ARG A  38       2.944  -0.917   9.918  1.00  3.94           C  
ATOM    535  CD  ARG A  38       3.617   0.324  10.473  1.00  3.94           C  
ATOM    536  NE  ARG A  38       4.982   0.098  11.010  1.00  3.94           N  
ATOM    537  CZ  ARG A  38       6.115   0.051  10.255  1.00  3.94           C  
ATOM    538  NH1 ARG A  38       6.021   0.167   8.945  1.00  3.94           N  
ATOM    539  NH2 ARG A  38       7.326  -0.105  10.806  1.00  3.94           N  
ATOM    540  H   ARG A  38      -0.916  -0.325   8.614  1.00  3.94           H  
ATOM    541  HA  ARG A  38       1.375  -1.823   7.761  1.00  3.94           H  
ATOM    542 1HB  ARG A  38       1.474   0.314   8.964  1.00  3.94           H  
ATOM    543 2HB  ARG A  38       0.900  -0.447  10.419  1.00  3.94           H  
ATOM    544 1HG  ARG A  38       2.945  -1.682  10.696  1.00  3.94           H  
ATOM    545 2HG  ARG A  38       3.512  -1.270   9.058  1.00  3.94           H  
ATOM    546 1HD  ARG A  38       3.699   1.059   9.679  1.00  3.94           H  
ATOM    547 2HD  ARG A  38       3.002   0.728  11.261  1.00  3.94           H  
ATOM    548  HE  ARG A  38       5.076   0.012  12.021  1.00  3.94           H  
ATOM    549 1HH1 ARG A  38       5.122   0.282   8.508  1.00  3.94           H  
ATOM    550 2HH1 ARG A  38       6.859   0.137   8.363  1.00  3.94           H  
ATOM    551 1HH2 ARG A  38       7.472  -0.202  11.828  1.00  3.94           H  
ATOM    552 2HH2 ARG A  38       8.143  -0.157  10.208  1.00  3.94           H  
ATOM    553  N   ALA A  39      -0.352  -3.127  10.253  1.00  3.43           N  
ATOM    554  CA  ALA A  39      -0.533  -4.366  10.985  1.00  3.43           C  
ATOM    555  C   ALA A  39      -0.746  -5.530  10.051  1.00  3.43           C  
ATOM    556  O   ALA A  39      -0.235  -6.614  10.302  1.00  3.43           O  
ATOM    557  CB  ALA A  39      -1.708  -4.266  11.936  1.00  3.43           C  
ATOM    558  H   ALA A  39      -1.011  -2.374  10.424  1.00  3.43           H  
ATOM    559  HA  ALA A  39       0.375  -4.556  11.527  1.00  3.43           H  
ATOM    560 1HB  ALA A  39      -1.823  -5.189  12.476  1.00  3.43           H  
ATOM    561 2HB  ALA A  39      -1.541  -3.453  12.636  1.00  3.43           H  
ATOM    562 3HB  ALA A  39      -2.614  -4.074  11.365  1.00  3.43           H  
ATOM    563  N   GLY A  40      -1.475  -5.323   8.957  1.00  3.00           N  
ATOM    564  CA  GLY A  40      -1.672  -6.390   7.995  1.00  3.00           C  
ATOM    565  C   GLY A  40      -0.312  -6.853   7.490  1.00  3.00           C  
ATOM    566  O   GLY A  40       0.035  -8.033   7.581  1.00  3.00           O  
ATOM    567  H   GLY A  40      -1.928  -4.423   8.793  1.00  3.00           H  
ATOM    568 1HA  GLY A  40      -2.206  -7.217   8.459  1.00  3.00           H  
ATOM    569 2HA  GLY A  40      -2.277  -6.022   7.165  1.00  3.00           H  
ATOM    570  N   GLY A  41       0.474  -5.906   6.983  1.00  2.62           N  
ATOM    571  CA  GLY A  41       1.799  -6.211   6.448  1.00  2.62           C  
ATOM    572  C   GLY A  41       2.709  -6.895   7.472  1.00  2.62           C  
ATOM    573  O   GLY A  41       3.312  -7.940   7.194  1.00  2.62           O  
ATOM    574  H   GLY A  41       0.126  -4.942   6.965  1.00  2.62           H  
ATOM    575 1HA  GLY A  41       1.693  -6.850   5.572  1.00  2.62           H  
ATOM    576 2HA  GLY A  41       2.264  -5.285   6.113  1.00  2.62           H  
ATOM    577  N   GLN A  42       2.835  -6.289   8.648  1.00  2.32           N  
ATOM    578  CA  GLN A  42       3.717  -6.811   9.675  1.00  2.32           C  
ATOM    579  C   GLN A  42       3.255  -8.163  10.185  1.00  2.32           C  
ATOM    580  O   GLN A  42       4.079  -9.058  10.422  1.00  2.32           O  
ATOM    581  CB  GLN A  42       3.787  -5.819  10.822  1.00  2.32           C  
ATOM    582  CG  GLN A  42       4.444  -4.519  10.447  1.00  2.32           C  
ATOM    583  CD  GLN A  42       5.852  -4.711  10.046  1.00  2.32           C  
ATOM    584  OE1 GLN A  42       6.609  -5.333  10.797  1.00  2.32           O  
ATOM    585  NE2 GLN A  42       6.239  -4.193   8.883  1.00  2.32           N  
ATOM    586  H   GLN A  42       2.304  -5.441   8.830  1.00  2.32           H  
ATOM    587  HA  GLN A  42       4.710  -6.931   9.246  1.00  2.32           H  
ATOM    588 1HB  GLN A  42       2.771  -5.594  11.151  1.00  2.32           H  
ATOM    589 2HB  GLN A  42       4.327  -6.259  11.655  1.00  2.32           H  
ATOM    590 1HG  GLN A  42       3.915  -4.087   9.605  1.00  2.32           H  
ATOM    591 2HG  GLN A  42       4.414  -3.839  11.299  1.00  2.32           H  
ATOM    592 1HE2 GLN A  42       7.188  -4.277   8.584  1.00  2.32           H  
ATOM    593 2HE2 GLN A  42       5.584  -3.693   8.317  1.00  2.32           H  
ATOM    594  N   ALA A  43       1.942  -8.352  10.315  1.00  2.09           N  
ATOM    595  CA  ALA A  43       1.437  -9.630  10.763  1.00  2.09           C  
ATOM    596  C   ALA A  43       1.806 -10.695   9.755  1.00  2.09           C  
ATOM    597  O   ALA A  43       2.248 -11.774  10.138  1.00  2.09           O  
ATOM    598  CB  ALA A  43      -0.063  -9.586  10.946  1.00  2.09           C  
ATOM    599  H   ALA A  43       1.277  -7.608  10.124  1.00  2.09           H  
ATOM    600  HA  ALA A  43       1.908  -9.871  11.715  1.00  2.09           H  
ATOM    601 1HB  ALA A  43      -0.419 -10.554  11.290  1.00  2.09           H  
ATOM    602 2HB  ALA A  43      -0.317  -8.822  11.676  1.00  2.09           H  
ATOM    603 3HB  ALA A  43      -0.531  -9.342   9.989  1.00  2.09           H  
ATOM    604  N   LEU A  44       1.696 -10.381   8.459  1.00  1.91           N  
ATOM    605  CA  LEU A  44       2.034 -11.361   7.440  1.00  1.91           C  
ATOM    606  C   LEU A  44       3.503 -11.726   7.479  1.00  1.91           C  
ATOM    607  O   LEU A  44       3.843 -12.904   7.388  1.00  1.91           O  
ATOM    608  CB  LEU A  44       1.640 -10.846   6.063  1.00  1.91           C  
ATOM    609  CG  LEU A  44       0.127 -10.771   5.819  1.00  1.91           C  
ATOM    610  CD1 LEU A  44      -0.134 -10.048   4.511  1.00  1.91           C  
ATOM    611  CD2 LEU A  44      -0.443 -12.179   5.797  1.00  1.91           C  
ATOM    612  H   LEU A  44       1.325  -9.469   8.178  1.00  1.91           H  
ATOM    613  HA  LEU A  44       1.460 -12.260   7.631  1.00  1.91           H  
ATOM    614 1HB  LEU A  44       2.043  -9.841   5.944  1.00  1.91           H  
ATOM    615 2HB  LEU A  44       2.080 -11.489   5.306  1.00  1.91           H  
ATOM    616  HG  LEU A  44      -0.346 -10.212   6.619  1.00  1.91           H  
ATOM    617 1HD1 LEU A  44      -1.207  -9.986   4.338  1.00  1.91           H  
ATOM    618 2HD1 LEU A  44       0.284  -9.042   4.570  1.00  1.91           H  
ATOM    619 3HD1 LEU A  44       0.336 -10.591   3.693  1.00  1.91           H  
ATOM    620 1HD2 LEU A  44      -1.519 -12.130   5.630  1.00  1.91           H  
ATOM    621 2HD2 LEU A  44       0.024 -12.749   4.995  1.00  1.91           H  
ATOM    622 3HD2 LEU A  44      -0.246 -12.664   6.747  1.00  1.91           H  
ATOM    623  N   TRP A  45       4.383 -10.751   7.703  1.00  1.77           N  
ATOM    624  CA  TRP A  45       5.805 -11.078   7.775  1.00  1.77           C  
ATOM    625  C   TRP A  45       6.109 -11.915   9.001  1.00  1.77           C  
ATOM    626  O   TRP A  45       6.940 -12.827   8.957  1.00  1.77           O  
ATOM    627  CB  TRP A  45       6.655  -9.821   7.817  1.00  1.77           C  
ATOM    628  CG  TRP A  45       6.867  -9.198   6.514  1.00  1.77           C  
ATOM    629  CD1 TRP A  45       6.395  -8.001   6.071  1.00  1.77           C  
ATOM    630  CD2 TRP A  45       7.637  -9.758   5.435  1.00  1.77           C  
ATOM    631  NE1 TRP A  45       6.819  -7.778   4.781  1.00  1.77           N  
ATOM    632  CE2 TRP A  45       7.581  -8.849   4.378  1.00  1.77           C  
ATOM    633  CE3 TRP A  45       8.361 -10.949   5.284  1.00  1.77           C  
ATOM    634  CZ2 TRP A  45       8.222  -9.087   3.176  1.00  1.77           C  
ATOM    635  CZ3 TRP A  45       9.004 -11.191   4.083  1.00  1.77           C  
ATOM    636  CH2 TRP A  45       8.936 -10.282   3.053  1.00  1.77           C  
ATOM    637  H   TRP A  45       4.062  -9.781   7.771  1.00  1.77           H  
ATOM    638  HA  TRP A  45       6.072 -11.651   6.888  1.00  1.77           H  
ATOM    639 1HB  TRP A  45       6.148  -9.096   8.444  1.00  1.77           H  
ATOM    640 2HB  TRP A  45       7.622 -10.041   8.271  1.00  1.77           H  
ATOM    641  HD1 TRP A  45       5.771  -7.323   6.652  1.00  1.77           H  
ATOM    642  HE1 TRP A  45       6.604  -6.967   4.220  1.00  1.77           H  
ATOM    643  HE3 TRP A  45       8.415 -11.671   6.101  1.00  1.77           H  
ATOM    644  HZ2 TRP A  45       8.181  -8.380   2.347  1.00  1.77           H  
ATOM    645  HZ3 TRP A  45       9.566 -12.118   3.975  1.00  1.77           H  
ATOM    646  HH2 TRP A  45       9.454 -10.499   2.118  1.00  1.77           H  
ATOM    647  N   THR A  46       5.405 -11.631  10.085  1.00  1.66           N  
ATOM    648  CA  THR A  46       5.580 -12.343  11.327  1.00  1.66           C  
ATOM    649  C   THR A  46       5.086 -13.798  11.143  1.00  1.66           C  
ATOM    650  O   THR A  46       5.724 -14.748  11.604  1.00  1.66           O  
ATOM    651  CB  THR A  46       4.851 -11.604  12.448  1.00  1.66           C  
ATOM    652  OG1 THR A  46       5.336 -10.253  12.517  1.00  1.66           O  
ATOM    653  CG2 THR A  46       5.171 -12.258  13.735  1.00  1.66           C  
ATOM    654  H   THR A  46       4.741 -10.855  10.062  1.00  1.66           H  
ATOM    655  HA  THR A  46       6.640 -12.374  11.567  1.00  1.66           H  
ATOM    656  HB  THR A  46       3.776 -11.611  12.272  1.00  1.66           H  
ATOM    657  HG1 THR A  46       5.024  -9.764  11.719  1.00  1.66           H  
ATOM    658 1HG2 THR A  46       4.672 -11.746  14.549  1.00  1.66           H  
ATOM    659 2HG2 THR A  46       4.850 -13.242  13.671  1.00  1.66           H  
ATOM    660 3HG2 THR A  46       6.221 -12.254  13.909  1.00  1.66           H  
ATOM    661  N   LEU A  47       3.956 -13.975  10.443  1.00  1.58           N  
ATOM    662  CA  LEU A  47       3.408 -15.301  10.136  1.00  1.58           C  
ATOM    663  C   LEU A  47       4.410 -16.074   9.257  1.00  1.58           C  
ATOM    664  O   LEU A  47       4.636 -17.272   9.478  1.00  1.58           O  
ATOM    665  CB  LEU A  47       2.025 -15.120   9.471  1.00  1.58           C  
ATOM    666  CG  LEU A  47       0.881 -14.585  10.454  1.00  1.58           C  
ATOM    667  CD1 LEU A  47      -0.310 -14.087   9.670  1.00  1.58           C  
ATOM    668  CD2 LEU A  47       0.378 -15.706  11.315  1.00  1.58           C  
ATOM    669  H   LEU A  47       3.451 -13.154  10.118  1.00  1.58           H  
ATOM    670  HA  LEU A  47       3.274 -15.856  11.057  1.00  1.58           H  
ATOM    671 1HB  LEU A  47       2.124 -14.410   8.656  1.00  1.58           H  
ATOM    672 2HB  LEU A  47       1.704 -16.076   9.060  1.00  1.58           H  
ATOM    673  HG  LEU A  47       1.287 -13.794  11.078  1.00  1.58           H  
ATOM    674 1HD1 LEU A  47      -1.076 -13.739  10.361  1.00  1.58           H  
ATOM    675 2HD1 LEU A  47      -0.003 -13.271   9.039  1.00  1.58           H  
ATOM    676 3HD1 LEU A  47      -0.710 -14.894   9.060  1.00  1.58           H  
ATOM    677 1HD2 LEU A  47      -0.393 -15.335  11.988  1.00  1.58           H  
ATOM    678 2HD2 LEU A  47      -0.045 -16.440  10.675  1.00  1.58           H  
ATOM    679 3HD2 LEU A  47       1.171 -16.137  11.877  1.00  1.58           H  
ATOM    680  N   VAL A  48       5.064 -15.383   8.302  1.00  1.52           N  
ATOM    681  CA  VAL A  48       6.100 -16.011   7.473  1.00  1.52           C  
ATOM    682  C   VAL A  48       7.283 -16.435   8.318  1.00  1.52           C  
ATOM    683  O   VAL A  48       7.766 -17.560   8.198  1.00  1.52           O  
ATOM    684  CB  VAL A  48       6.621 -15.068   6.371  1.00  1.52           C  
ATOM    685  CG1 VAL A  48       7.852 -15.685   5.706  1.00  1.52           C  
ATOM    686  CG2 VAL A  48       5.546 -14.849   5.330  1.00  1.52           C  
ATOM    687  H   VAL A  48       4.815 -14.408   8.133  1.00  1.52           H  
ATOM    688  HA  VAL A  48       5.672 -16.893   6.999  1.00  1.52           H  
ATOM    689  HB  VAL A  48       6.908 -14.121   6.814  1.00  1.52           H  
ATOM    690 1HG1 VAL A  48       8.222 -15.012   4.935  1.00  1.52           H  
ATOM    691 2HG1 VAL A  48       8.628 -15.838   6.457  1.00  1.52           H  
ATOM    692 3HG1 VAL A  48       7.586 -16.643   5.259  1.00  1.52           H  
ATOM    693 1HG2 VAL A  48       5.923 -14.179   4.559  1.00  1.52           H  
ATOM    694 2HG2 VAL A  48       5.276 -15.805   4.885  1.00  1.52           H  
ATOM    695 3HG2 VAL A  48       4.676 -14.415   5.787  1.00  1.52           H  
ATOM    696  N   ASP A  49       7.723 -15.552   9.209  1.00  1.48           N  
ATOM    697  CA  ASP A  49       8.846 -15.837  10.084  1.00  1.48           C  
ATOM    698  C   ASP A  49       8.615 -17.110  10.857  1.00  1.48           C  
ATOM    699  O   ASP A  49       9.409 -18.048  10.798  1.00  1.48           O  
ATOM    700  CB  ASP A  49       9.015 -14.695  11.093  1.00  1.48           C  
ATOM    701  CG  ASP A  49      10.112 -14.898  12.073  1.00  1.48           C  
ATOM    702  OD1 ASP A  49      11.219 -14.941  11.673  1.00  1.48           O  
ATOM    703  OD2 ASP A  49       9.846 -15.035  13.261  1.00  1.48           O  
ATOM    704  H   ASP A  49       7.284 -14.634   9.255  1.00  1.48           H  
ATOM    705  HA  ASP A  49       9.747 -15.943   9.482  1.00  1.48           H  
ATOM    706 1HB  ASP A  49       9.177 -13.760  10.558  1.00  1.48           H  
ATOM    707 2HB  ASP A  49       8.108 -14.573  11.650  1.00  1.48           H  
ATOM    708  N   GLN A  50       7.504 -17.159  11.560  1.00  1.46           N  
ATOM    709  CA  GLN A  50       7.194 -18.306  12.376  1.00  1.46           C  
ATOM    710  C   GLN A  50       6.981 -19.562  11.529  1.00  1.46           C  
ATOM    711  O   GLN A  50       7.338 -20.661  11.957  1.00  1.46           O  
ATOM    712  CB  GLN A  50       6.023 -17.945  13.235  1.00  1.46           C  
ATOM    713  CG  GLN A  50       6.378 -16.828  14.224  1.00  1.46           C  
ATOM    714  CD  GLN A  50       7.260 -17.198  15.359  1.00  1.46           C  
ATOM    715  OE1 GLN A  50       6.896 -18.049  16.179  1.00  1.46           O  
ATOM    716  NE2 GLN A  50       8.421 -16.571  15.446  1.00  1.46           N  
ATOM    717  H   GLN A  50       6.868 -16.360  11.550  1.00  1.46           H  
ATOM    718  HA  GLN A  50       8.042 -18.484  13.033  1.00  1.46           H  
ATOM    719 1HB  GLN A  50       5.194 -17.633  12.604  1.00  1.46           H  
ATOM    720 2HB  GLN A  50       5.715 -18.793  13.798  1.00  1.46           H  
ATOM    721 1HG  GLN A  50       6.846 -16.007  13.676  1.00  1.46           H  
ATOM    722 2HG  GLN A  50       5.506 -16.509  14.661  1.00  1.46           H  
ATOM    723 1HE2 GLN A  50       9.031 -16.773  16.211  1.00  1.46           H  
ATOM    724 2HE2 GLN A  50       8.702 -15.882  14.721  1.00  1.46           H  
ATOM    725  N   THR A  51       6.439 -19.416  10.317  1.00  1.46           N  
ATOM    726  CA  THR A  51       6.284 -20.563   9.440  1.00  1.46           C  
ATOM    727  C   THR A  51       7.656 -21.128   9.087  1.00  1.46           C  
ATOM    728  O   THR A  51       7.856 -22.344   9.124  1.00  1.46           O  
ATOM    729  CB  THR A  51       5.519 -20.210   8.159  1.00  1.46           C  
ATOM    730  OG1 THR A  51       4.195 -19.773   8.502  1.00  1.46           O  
ATOM    731  CG2 THR A  51       5.444 -21.431   7.249  1.00  1.46           C  
ATOM    732  H   THR A  51       6.109 -18.506   9.995  1.00  1.46           H  
ATOM    733  HA  THR A  51       5.722 -21.332   9.970  1.00  1.46           H  
ATOM    734  HB  THR A  51       6.033 -19.404   7.641  1.00  1.46           H  
ATOM    735  HG1 THR A  51       4.264 -18.939   9.022  1.00  1.46           H  
ATOM    736 1HG2 THR A  51       4.902 -21.172   6.341  1.00  1.46           H  
ATOM    737 2HG2 THR A  51       6.455 -21.752   6.992  1.00  1.46           H  
ATOM    738 3HG2 THR A  51       4.927 -22.238   7.765  1.00  1.46           H  
ATOM    739  N   LEU A  52       8.618 -20.253   8.772  1.00  1.46           N  
ATOM    740  CA  LEU A  52       9.961 -20.708   8.425  1.00  1.46           C  
ATOM    741  C   LEU A  52      10.567 -21.454   9.607  1.00  1.46           C  
ATOM    742  O   LEU A  52      11.179 -22.517   9.434  1.00  1.46           O  
ATOM    743  CB  LEU A  52      10.852 -19.502   8.095  1.00  1.46           C  
ATOM    744  CG  LEU A  52      10.545 -18.739   6.814  1.00  1.46           C  
ATOM    745  CD1 LEU A  52      11.353 -17.457   6.817  1.00  1.46           C  
ATOM    746  CD2 LEU A  52      10.908 -19.594   5.628  1.00  1.46           C  
ATOM    747  H   LEU A  52       8.403 -19.255   8.754  1.00  1.46           H  
ATOM    748  HA  LEU A  52       9.901 -21.378   7.570  1.00  1.46           H  
ATOM    749 1HB  LEU A  52      10.796 -18.791   8.915  1.00  1.46           H  
ATOM    750 2HB  LEU A  52      11.883 -19.847   8.034  1.00  1.46           H  
ATOM    751  HG  LEU A  52       9.493 -18.490   6.771  1.00  1.46           H  
ATOM    752 1HD1 LEU A  52      11.155 -16.891   5.910  1.00  1.46           H  
ATOM    753 2HD1 LEU A  52      11.081 -16.858   7.686  1.00  1.46           H  
ATOM    754 3HD1 LEU A  52      12.394 -17.712   6.871  1.00  1.46           H  
ATOM    755 1HD2 LEU A  52      10.696 -19.045   4.710  1.00  1.46           H  
ATOM    756 2HD2 LEU A  52      11.970 -19.841   5.669  1.00  1.46           H  
ATOM    757 3HD2 LEU A  52      10.317 -20.510   5.650  1.00  1.46           H  
ATOM    758  N   SER A  53      10.326 -20.925  10.813  1.00  1.47           N  
ATOM    759  CA  SER A  53      10.805 -21.530  12.047  1.00  1.47           C  
ATOM    760  C   SER A  53      10.218 -22.914  12.221  1.00  1.47           C  
ATOM    761  O   SER A  53      10.932 -23.862  12.562  1.00  1.47           O  
ATOM    762  CB  SER A  53      10.454 -20.680  13.250  1.00  1.47           C  
ATOM    763  OG  SER A  53      10.908 -21.274  14.447  1.00  1.47           O  
ATOM    764  H   SER A  53       9.839 -20.029  10.863  1.00  1.47           H  
ATOM    765  HA  SER A  53      11.888 -21.609  11.981  1.00  1.47           H  
ATOM    766 1HB  SER A  53      10.893 -19.687  13.134  1.00  1.47           H  
ATOM    767 2HB  SER A  53       9.389 -20.554  13.301  1.00  1.47           H  
ATOM    768  HG  SER A  53      10.622 -20.691  15.151  1.00  1.47           H  
ATOM    769  N   SER A  54       8.913 -23.039  11.971  1.00  1.48           N  
ATOM    770  CA  SER A  54       8.237 -24.313  12.108  1.00  1.48           C  
ATOM    771  C   SER A  54       8.873 -25.328  11.204  1.00  1.48           C  
ATOM    772  O   SER A  54       9.154 -26.448  11.629  1.00  1.48           O  
ATOM    773  CB  SER A  54       6.790 -24.223  11.712  1.00  1.48           C  
ATOM    774  OG  SER A  54       6.182 -25.457  11.880  1.00  1.48           O  
ATOM    775  H   SER A  54       8.378 -22.212  11.710  1.00  1.48           H  
ATOM    776  HA  SER A  54       8.322 -24.650  13.141  1.00  1.48           H  
ATOM    777 1HB  SER A  54       6.278 -23.480  12.279  1.00  1.48           H  
ATOM    778 2HB  SER A  54       6.716 -23.930  10.672  1.00  1.48           H  
ATOM    779  HG  SER A  54       5.255 -25.309  11.708  1.00  1.48           H  
ATOM    780  N   VAL A  55       9.119 -24.933   9.957  1.00  1.49           N  
ATOM    781  CA  VAL A  55       9.715 -25.832   8.997  1.00  1.49           C  
ATOM    782  C   VAL A  55      11.108 -26.243   9.454  1.00  1.49           C  
ATOM    783  O   VAL A  55      11.460 -27.419   9.388  1.00  1.49           O  
ATOM    784  CB  VAL A  55       9.761 -25.179   7.610  1.00  1.49           C  
ATOM    785  CG1 VAL A  55      10.560 -26.040   6.670  1.00  1.49           C  
ATOM    786  CG2 VAL A  55       8.338 -24.999   7.092  1.00  1.49           C  
ATOM    787  H   VAL A  55       8.857 -23.987   9.674  1.00  1.49           H  
ATOM    788  HA  VAL A  55       9.090 -26.720   8.926  1.00  1.49           H  
ATOM    789  HB  VAL A  55      10.253 -24.209   7.685  1.00  1.49           H  
ATOM    790 1HG1 VAL A  55      10.602 -25.570   5.690  1.00  1.49           H  
ATOM    791 2HG1 VAL A  55      11.552 -26.144   7.060  1.00  1.49           H  
ATOM    792 3HG1 VAL A  55      10.094 -27.021   6.586  1.00  1.49           H  
ATOM    793 1HG2 VAL A  55       8.366 -24.527   6.112  1.00  1.49           H  
ATOM    794 2HG2 VAL A  55       7.856 -25.971   7.017  1.00  1.49           H  
ATOM    795 3HG2 VAL A  55       7.777 -24.373   7.777  1.00  1.49           H  
ATOM    796  N   ALA A  56      11.911 -25.294   9.935  1.00  1.48           N  
ATOM    797  CA  ALA A  56      13.242 -25.629  10.429  1.00  1.48           C  
ATOM    798  C   ALA A  56      13.184 -26.612  11.611  1.00  1.48           C  
ATOM    799  O   ALA A  56      13.984 -27.554  11.698  1.00  1.48           O  
ATOM    800  CB  ALA A  56      13.963 -24.361  10.848  1.00  1.48           C  
ATOM    801  H   ALA A  56      11.594 -24.323   9.950  1.00  1.48           H  
ATOM    802  HA  ALA A  56      13.795 -26.101   9.628  1.00  1.48           H  
ATOM    803 1HB  ALA A  56      14.968 -24.595  11.189  1.00  1.48           H  
ATOM    804 2HB  ALA A  56      14.015 -23.685  10.000  1.00  1.48           H  
ATOM    805 3HB  ALA A  56      13.408 -23.883  11.654  1.00  1.48           H  
ATOM    806  N   ASN A  57      12.216 -26.432  12.512  1.00  1.48           N  
ATOM    807  CA  ASN A  57      12.100 -27.312  13.674  1.00  1.48           C  
ATOM    808  C   ASN A  57      11.638 -28.698  13.253  1.00  1.48           C  
ATOM    809  O   ASN A  57      12.179 -29.717  13.699  1.00  1.48           O  
ATOM    810  CB  ASN A  57      11.124 -26.723  14.668  1.00  1.48           C  
ATOM    811  CG  ASN A  57      11.662 -25.514  15.398  1.00  1.48           C  
ATOM    812  OD1 ASN A  57      12.877 -25.275  15.471  1.00  1.48           O  
ATOM    813  ND2 ASN A  57      10.760 -24.747  15.952  1.00  1.48           N  
ATOM    814  H   ASN A  57      11.577 -25.641  12.413  1.00  1.48           H  
ATOM    815  HA  ASN A  57      13.081 -27.414  14.138  1.00  1.48           H  
ATOM    816 1HB  ASN A  57      10.222 -26.416  14.134  1.00  1.48           H  
ATOM    817 2HB  ASN A  57      10.828 -27.482  15.388  1.00  1.48           H  
ATOM    818 1HD2 ASN A  57      11.034 -23.925  16.450  1.00  1.48           H  
ATOM    819 2HD2 ASN A  57       9.793 -24.981  15.867  1.00  1.48           H  
ATOM    820  N   PHE A  58      10.632 -28.713  12.385  1.00  1.46           N  
ATOM    821  CA  PHE A  58      10.029 -29.905  11.829  1.00  1.46           C  
ATOM    822  C   PHE A  58      11.027 -30.726  11.054  1.00  1.46           C  
ATOM    823  O   PHE A  58      11.223 -31.907  11.346  1.00  1.46           O  
ATOM    824  CB  PHE A  58       8.861 -29.467  10.945  1.00  1.46           C  
ATOM    825  CG  PHE A  58       8.183 -30.487  10.118  1.00  1.46           C  
ATOM    826  CD1 PHE A  58       7.262 -31.372  10.640  1.00  1.46           C  
ATOM    827  CD2 PHE A  58       8.444 -30.521   8.762  1.00  1.46           C  
ATOM    828  CE1 PHE A  58       6.630 -32.259   9.837  1.00  1.46           C  
ATOM    829  CE2 PHE A  58       7.804 -31.409   7.954  1.00  1.46           C  
ATOM    830  CZ  PHE A  58       6.895 -32.270   8.494  1.00  1.46           C  
ATOM    831  H   PHE A  58      10.247 -27.823  12.080  1.00  1.46           H  
ATOM    832  HA  PHE A  58       9.659 -30.512  12.640  1.00  1.46           H  
ATOM    833 1HB  PHE A  58       8.107 -28.999  11.579  1.00  1.46           H  
ATOM    834 2HB  PHE A  58       9.217 -28.696  10.275  1.00  1.46           H  
ATOM    835  HD1 PHE A  58       7.032 -31.355  11.680  1.00  1.46           H  
ATOM    836  HD2 PHE A  58       9.167 -29.815   8.346  1.00  1.46           H  
ATOM    837  HE1 PHE A  58       5.910 -32.949  10.262  1.00  1.46           H  
ATOM    838  HE2 PHE A  58       8.007 -31.427   6.883  1.00  1.46           H  
ATOM    839  HZ  PHE A  58       6.386 -32.952   7.854  1.00  1.46           H  
ATOM    840  N   GLY A  59      11.696 -30.086  10.103  1.00  1.44           N  
ATOM    841  CA  GLY A  59      12.661 -30.753   9.265  1.00  1.44           C  
ATOM    842  C   GLY A  59      13.777 -31.362  10.087  1.00  1.44           C  
ATOM    843  O   GLY A  59      14.211 -32.472   9.800  1.00  1.44           O  
ATOM    844  H   GLY A  59      11.512 -29.106   9.934  1.00  1.44           H  
ATOM    845 1HA  GLY A  59      12.163 -31.527   8.683  1.00  1.44           H  
ATOM    846 2HA  GLY A  59      13.064 -30.034   8.564  1.00  1.44           H  
ATOM    847  N   LEU A  60      14.223 -30.676  11.140  1.00  1.43           N  
ATOM    848  CA  LEU A  60      15.263 -31.246  11.982  1.00  1.43           C  
ATOM    849  C   LEU A  60      14.737 -32.463  12.723  1.00  1.43           C  
ATOM    850  O   LEU A  60      15.366 -33.518  12.723  1.00  1.43           O  
ATOM    851  CB  LEU A  60      15.748 -30.229  13.000  1.00  1.43           C  
ATOM    852  CG  LEU A  60      16.843 -30.694  13.956  1.00  1.43           C  
ATOM    853  CD1 LEU A  60      18.097 -31.045  13.177  1.00  1.43           C  
ATOM    854  CD2 LEU A  60      17.114 -29.595  14.966  1.00  1.43           C  
ATOM    855  H   LEU A  60      13.868 -29.740  11.350  1.00  1.43           H  
ATOM    856  HA  LEU A  60      16.094 -31.555  11.355  1.00  1.43           H  
ATOM    857 1HB  LEU A  60      16.131 -29.402  12.466  1.00  1.43           H  
ATOM    858 2HB  LEU A  60      14.895 -29.888  13.594  1.00  1.43           H  
ATOM    859  HG  LEU A  60      16.518 -31.592  14.459  1.00  1.43           H  
ATOM    860 1HD1 LEU A  60      18.860 -31.375  13.866  1.00  1.43           H  
ATOM    861 2HD1 LEU A  60      17.878 -31.838  12.461  1.00  1.43           H  
ATOM    862 3HD1 LEU A  60      18.454 -30.164  12.654  1.00  1.43           H  
ATOM    863 1HD2 LEU A  60      17.889 -29.924  15.657  1.00  1.43           H  
ATOM    864 2HD2 LEU A  60      17.444 -28.699  14.439  1.00  1.43           H  
ATOM    865 3HD2 LEU A  60      16.206 -29.369  15.520  1.00  1.43           H  
ATOM    866  N   ALA A  61      13.565 -32.338  13.350  1.00  1.43           N  
ATOM    867  CA  ALA A  61      13.021 -33.439  14.132  1.00  1.43           C  
ATOM    868  C   ALA A  61      12.827 -34.684  13.281  1.00  1.43           C  
ATOM    869  O   ALA A  61      13.087 -35.809  13.729  1.00  1.43           O  
ATOM    870  CB  ALA A  61      11.698 -33.013  14.734  1.00  1.43           C  
ATOM    871  H   ALA A  61      13.053 -31.454  13.314  1.00  1.43           H  
ATOM    872  HA  ALA A  61      13.731 -33.679  14.917  1.00  1.43           H  
ATOM    873 1HB  ALA A  61      11.283 -33.798  15.338  1.00  1.43           H  
ATOM    874 2HB  ALA A  61      11.851 -32.125  15.350  1.00  1.43           H  
ATOM    875 3HB  ALA A  61      11.013 -32.776  13.923  1.00  1.43           H  
ATOM    876  N   ILE A  62      12.400 -34.480  12.043  1.00  1.44           N  
ATOM    877  CA  ILE A  62      12.167 -35.578  11.138  1.00  1.44           C  
ATOM    878  C   ILE A  62      13.480 -36.107  10.570  1.00  1.44           C  
ATOM    879  O   ILE A  62      13.663 -37.320  10.474  1.00  1.44           O  
ATOM    880  CB  ILE A  62      11.172 -35.189  10.049  1.00  1.44           C  
ATOM    881  CG1 ILE A  62       9.815 -34.817  10.720  1.00  1.44           C  
ATOM    882  CG2 ILE A  62      11.019 -36.324   9.105  1.00  1.44           C  
ATOM    883  CD1 ILE A  62       9.237 -35.929  11.571  1.00  1.44           C  
ATOM    884  H   ILE A  62      12.194 -33.527  11.734  1.00  1.44           H  
ATOM    885  HA  ILE A  62      11.704 -36.383  11.702  1.00  1.44           H  
ATOM    886  HB  ILE A  62      11.533 -34.304   9.520  1.00  1.44           H  
ATOM    887 1HG1 ILE A  62       9.954 -33.951  11.354  1.00  1.44           H  
ATOM    888 2HG1 ILE A  62       9.099 -34.562   9.953  1.00  1.44           H  
ATOM    889 1HG2 ILE A  62      10.316 -36.068   8.327  1.00  1.44           H  
ATOM    890 2HG2 ILE A  62      11.983 -36.549   8.660  1.00  1.44           H  
ATOM    891 3HG2 ILE A  62      10.661 -37.185   9.655  1.00  1.44           H  
ATOM    892 1HD1 ILE A  62       8.294 -35.604  12.007  1.00  1.44           H  
ATOM    893 2HD1 ILE A  62       9.071 -36.806  10.957  1.00  1.44           H  
ATOM    894 3HD1 ILE A  62       9.940 -36.177  12.370  1.00  1.44           H  
ATOM    895  N   ALA A  63      14.418 -35.219  10.222  1.00  1.47           N  
ATOM    896  CA  ALA A  63      15.711 -35.662   9.716  1.00  1.47           C  
ATOM    897  C   ALA A  63      16.376 -36.565  10.739  1.00  1.47           C  
ATOM    898  O   ALA A  63      16.983 -37.576  10.389  1.00  1.47           O  
ATOM    899  CB  ALA A  63      16.608 -34.476   9.431  1.00  1.47           C  
ATOM    900  H   ALA A  63      14.242 -34.221  10.293  1.00  1.47           H  
ATOM    901  HA  ALA A  63      15.548 -36.231   8.802  1.00  1.47           H  
ATOM    902 1HB  ALA A  63      17.557 -34.830   9.048  1.00  1.47           H  
ATOM    903 2HB  ALA A  63      16.133 -33.832   8.692  1.00  1.47           H  
ATOM    904 3HB  ALA A  63      16.769 -33.913  10.351  1.00  1.47           H  
ATOM    905  N   VAL A  64      16.210 -36.233  12.018  1.00  1.52           N  
ATOM    906  CA  VAL A  64      16.733 -37.075  13.069  1.00  1.52           C  
ATOM    907  C   VAL A  64      15.998 -38.394  13.089  1.00  1.52           C  
ATOM    908  O   VAL A  64      16.609 -39.447  12.958  1.00  1.52           O  
ATOM    909  CB  VAL A  64      16.553 -36.398  14.443  1.00  1.52           C  
ATOM    910  CG1 VAL A  64      16.907 -37.352  15.576  1.00  1.52           C  
ATOM    911  CG2 VAL A  64      17.444 -35.238  14.529  1.00  1.52           C  
ATOM    912  H   VAL A  64      15.725 -35.367  12.259  1.00  1.52           H  
ATOM    913  HA  VAL A  64      17.792 -37.254  12.885  1.00  1.52           H  
ATOM    914  HB  VAL A  64      15.517 -36.081  14.553  1.00  1.52           H  
ATOM    915 1HG1 VAL A  64      16.774 -36.845  16.520  1.00  1.52           H  
ATOM    916 2HG1 VAL A  64      16.250 -38.214  15.537  1.00  1.52           H  
ATOM    917 3HG1 VAL A  64      17.945 -37.672  15.478  1.00  1.52           H  
ATOM    918 1HG2 VAL A  64      17.315 -34.763  15.473  1.00  1.52           H  
ATOM    919 2HG2 VAL A  64      18.430 -35.603  14.445  1.00  1.52           H  
ATOM    920 3HG2 VAL A  64      17.241 -34.534  13.742  1.00  1.52           H  
ATOM    921  N   ALA A  65      14.671 -38.346  13.131  1.00  1.59           N  
ATOM    922  CA  ALA A  65      13.866 -39.554  13.225  1.00  1.59           C  
ATOM    923  C   ALA A  65      14.107 -40.554  12.107  1.00  1.59           C  
ATOM    924  O   ALA A  65      14.054 -41.761  12.329  1.00  1.59           O  
ATOM    925  CB  ALA A  65      12.416 -39.183  13.193  1.00  1.59           C  
ATOM    926  H   ALA A  65      14.197 -37.442  13.178  1.00  1.59           H  
ATOM    927  HA  ALA A  65      14.105 -40.034  14.174  1.00  1.59           H  
ATOM    928 1HB  ALA A  65      11.844 -40.085  13.315  1.00  1.59           H  
ATOM    929 2HB  ALA A  65      12.214 -38.501  13.980  1.00  1.59           H  
ATOM    930 3HB  ALA A  65      12.182 -38.714  12.240  1.00  1.59           H  
ATOM    931  N   ARG A  66      14.370 -40.066  10.904  1.00  1.66           N  
ATOM    932  CA  ARG A  66      14.592 -40.947   9.769  1.00  1.66           C  
ATOM    933  C   ARG A  66      16.021 -41.504   9.716  1.00  1.66           C  
ATOM    934  O   ARG A  66      16.319 -42.378   8.897  1.00  1.66           O  
ATOM    935  CB  ARG A  66      14.296 -40.205   8.476  1.00  1.66           C  
ATOM    936  CG  ARG A  66      12.832 -39.822   8.290  1.00  1.66           C  
ATOM    937  CD  ARG A  66      12.575 -39.062   7.018  1.00  1.66           C  
ATOM    938  NE  ARG A  66      12.735 -39.886   5.829  1.00  1.66           N  
ATOM    939  CZ  ARG A  66      12.673 -39.421   4.563  1.00  1.66           C  
ATOM    940  NH1 ARG A  66      12.463 -38.143   4.337  1.00  1.66           N  
ATOM    941  NH2 ARG A  66      12.821 -40.252   3.545  1.00  1.66           N  
ATOM    942  H   ARG A  66      14.374 -39.054  10.766  1.00  1.66           H  
ATOM    943  HA  ARG A  66      13.899 -41.784   9.852  1.00  1.66           H  
ATOM    944 1HB  ARG A  66      14.878 -39.280   8.461  1.00  1.66           H  
ATOM    945 2HB  ARG A  66      14.604 -40.807   7.626  1.00  1.66           H  
ATOM    946 1HG  ARG A  66      12.214 -40.721   8.278  1.00  1.66           H  
ATOM    947 2HG  ARG A  66      12.521 -39.193   9.124  1.00  1.66           H  
ATOM    948 1HD  ARG A  66      11.561 -38.670   7.017  1.00  1.66           H  
ATOM    949 2HD  ARG A  66      13.278 -38.233   6.955  1.00  1.66           H  
ATOM    950  HE  ARG A  66      12.891 -40.874   5.960  1.00  1.66           H  
ATOM    951 1HH1 ARG A  66      12.344 -37.507   5.111  1.00  1.66           H  
ATOM    952 2HH1 ARG A  66      12.411 -37.800   3.390  1.00  1.66           H  
ATOM    953 1HH2 ARG A  66      12.977 -41.235   3.714  1.00  1.66           H  
ATOM    954 2HH2 ARG A  66      12.768 -39.902   2.601  1.00  1.66           H  
ATOM    955  N   ALA A  67      16.915 -40.953  10.538  1.00  1.71           N  
ATOM    956  CA  ALA A  67      18.319 -41.334  10.555  1.00  1.71           C  
ATOM    957  C   ALA A  67      18.701 -42.200  11.754  1.00  1.71           C  
ATOM    958  O   ALA A  67      19.494 -43.132  11.613  1.00  1.71           O  
ATOM    959  CB  ALA A  67      19.175 -40.083  10.563  1.00  1.71           C  
ATOM    960  H   ALA A  67      16.614 -40.255  11.211  1.00  1.71           H  
ATOM    961  HA  ALA A  67      18.524 -41.903   9.651  1.00  1.71           H  
ATOM    962 1HB  ALA A  67      20.226 -40.350  10.535  1.00  1.71           H  
ATOM    963 2HB  ALA A  67      18.931 -39.479   9.692  1.00  1.71           H  
ATOM    964 3HB  ALA A  67      18.968 -39.510  11.466  1.00  1.71           H  
ATOM    965  N   VAL A  68      18.142 -41.905  12.926  1.00  1.74           N  
ATOM    966  CA  VAL A  68      18.560 -42.568  14.161  1.00  1.74           C  
ATOM    967  C   VAL A  68      17.440 -43.477  14.654  1.00  1.74           C  
ATOM    968  O   VAL A  68      16.348 -43.468  14.095  1.00  1.74           O  
ATOM    969  CB  VAL A  68      18.885 -41.527  15.250  1.00  1.74           C  
ATOM    970  CG1 VAL A  68      19.968 -40.575  14.757  1.00  1.74           C  
ATOM    971  CG2 VAL A  68      17.651 -40.826  15.680  1.00  1.74           C  
ATOM    972  H   VAL A  68      17.463 -41.148  12.971  1.00  1.74           H  
ATOM    973  HA  VAL A  68      19.446 -43.170  13.963  1.00  1.74           H  
ATOM    974  HB  VAL A  68      19.299 -42.042  16.095  1.00  1.74           H  
ATOM    975 1HG1 VAL A  68      20.228 -39.868  15.544  1.00  1.74           H  
ATOM    976 2HG1 VAL A  68      20.830 -41.156  14.494  1.00  1.74           H  
ATOM    977 3HG1 VAL A  68      19.607 -40.027  13.884  1.00  1.74           H  
ATOM    978 1HG2 VAL A  68      17.876 -40.118  16.455  1.00  1.74           H  
ATOM    979 2HG2 VAL A  68      17.244 -40.334  14.887  1.00  1.74           H  
ATOM    980 3HG2 VAL A  68      16.940 -41.543  16.046  1.00  1.74           H  
ATOM    981  N   ASN A  69      17.699 -44.308  15.662  1.00  1.73           N  
ATOM    982  CA  ASN A  69      16.633 -45.207  16.093  1.00  1.73           C  
ATOM    983  C   ASN A  69      15.641 -44.471  16.985  1.00  1.73           C  
ATOM    984  O   ASN A  69      15.830 -43.289  17.281  1.00  1.73           O  
ATOM    985  CB  ASN A  69      17.213 -46.419  16.799  1.00  1.73           C  
ATOM    986  CG  ASN A  69      17.835 -46.094  18.122  1.00  1.73           C  
ATOM    987  OD1 ASN A  69      17.525 -45.058  18.718  1.00  1.73           O  
ATOM    988  ND2 ASN A  69      18.713 -46.949  18.589  1.00  1.73           N  
ATOM    989  H   ASN A  69      18.602 -44.316  16.112  1.00  1.73           H  
ATOM    990  HA  ASN A  69      16.085 -45.547  15.211  1.00  1.73           H  
ATOM    991 1HB  ASN A  69      16.429 -47.161  16.953  1.00  1.73           H  
ATOM    992 2HB  ASN A  69      17.970 -46.878  16.163  1.00  1.73           H  
ATOM    993 1HD2 ASN A  69      19.160 -46.777  19.469  1.00  1.73           H  
ATOM    994 2HD2 ASN A  69      18.937 -47.773  18.067  1.00  1.73           H  
ATOM    995  N   GLN A  70      14.613 -45.172  17.457  1.00  1.67           N  
ATOM    996  CA  GLN A  70      13.566 -44.501  18.214  1.00  1.67           C  
ATOM    997  C   GLN A  70      14.008 -43.937  19.564  1.00  1.67           C  
ATOM    998  O   GLN A  70      13.592 -42.841  19.936  1.00  1.67           O  
ATOM    999  CB  GLN A  70      12.404 -45.452  18.442  1.00  1.67           C  
ATOM   1000  CG  GLN A  70      11.625 -45.847  17.209  1.00  1.67           C  
ATOM   1001  CD  GLN A  70      10.535 -46.851  17.551  1.00  1.67           C  
ATOM   1002  OE1 GLN A  70      10.675 -47.618  18.514  1.00  1.67           O  
ATOM   1003  NE2 GLN A  70       9.459 -46.853  16.773  1.00  1.67           N  
ATOM   1004  H   GLN A  70      14.519 -46.151  17.229  1.00  1.67           H  
ATOM   1005  HA  GLN A  70      13.208 -43.667  17.610  1.00  1.67           H  
ATOM   1006 1HB  GLN A  70      12.748 -46.352  18.950  1.00  1.67           H  
ATOM   1007 2HB  GLN A  70      11.694 -44.955  19.085  1.00  1.67           H  
ATOM   1008 1HG  GLN A  70      11.152 -44.961  16.782  1.00  1.67           H  
ATOM   1009 2HG  GLN A  70      12.301 -46.300  16.485  1.00  1.67           H  
ATOM   1010 1HE2 GLN A  70       8.695 -47.481  16.959  1.00  1.67           H  
ATOM   1011 2HE2 GLN A  70       9.406 -46.222  15.980  1.00  1.67           H  
ATOM   1012  N   GLU A  71      14.851 -44.662  20.301  1.00  1.59           N  
ATOM   1013  CA  GLU A  71      15.282 -44.169  21.609  1.00  1.59           C  
ATOM   1014  C   GLU A  71      16.127 -42.904  21.479  1.00  1.59           C  
ATOM   1015  O   GLU A  71      15.990 -41.975  22.279  1.00  1.59           O  
ATOM   1016  CB  GLU A  71      16.030 -45.256  22.381  1.00  1.59           C  
ATOM   1017  CG  GLU A  71      15.128 -46.401  22.852  1.00  1.59           C  
ATOM   1018  CD  GLU A  71      15.869 -47.477  23.611  1.00  1.59           C  
ATOM   1019  OE1 GLU A  71      17.075 -47.429  23.656  1.00  1.59           O  
ATOM   1020  OE2 GLU A  71      15.221 -48.344  24.152  1.00  1.59           O  
ATOM   1021  H   GLU A  71      15.187 -45.548  19.954  1.00  1.59           H  
ATOM   1022  HA  GLU A  71      14.391 -43.915  22.183  1.00  1.59           H  
ATOM   1023 1HB  GLU A  71      16.812 -45.677  21.745  1.00  1.59           H  
ATOM   1024 2HB  GLU A  71      16.512 -44.817  23.253  1.00  1.59           H  
ATOM   1025 1HG  GLU A  71      14.348 -45.989  23.495  1.00  1.59           H  
ATOM   1026 2HG  GLU A  71      14.643 -46.843  21.981  1.00  1.59           H  
ATOM   1027  N   ILE A  72      16.971 -42.851  20.450  1.00  1.50           N  
ATOM   1028  CA  ILE A  72      17.803 -41.684  20.200  1.00  1.50           C  
ATOM   1029  C   ILE A  72      16.913 -40.527  19.793  1.00  1.50           C  
ATOM   1030  O   ILE A  72      17.094 -39.405  20.263  1.00  1.50           O  
ATOM   1031  CB  ILE A  72      18.826 -41.921  19.101  1.00  1.50           C  
ATOM   1032  CG1 ILE A  72      19.850 -42.945  19.521  1.00  1.50           C  
ATOM   1033  CG2 ILE A  72      19.521 -40.617  18.811  1.00  1.50           C  
ATOM   1034  CD1 ILE A  72      20.691 -43.423  18.365  1.00  1.50           C  
ATOM   1035  H   ILE A  72      17.047 -43.651  19.826  1.00  1.50           H  
ATOM   1036  HA  ILE A  72      18.328 -41.420  21.116  1.00  1.50           H  
ATOM   1037  HB  ILE A  72      18.316 -42.297  18.216  1.00  1.50           H  
ATOM   1038 1HG1 ILE A  72      20.505 -42.505  20.270  1.00  1.50           H  
ATOM   1039 2HG1 ILE A  72      19.344 -43.798  19.966  1.00  1.50           H  
ATOM   1040 1HG2 ILE A  72      20.252 -40.760  18.021  1.00  1.50           H  
ATOM   1041 2HG2 ILE A  72      18.794 -39.874  18.505  1.00  1.50           H  
ATOM   1042 3HG2 ILE A  72      20.024 -40.277  19.713  1.00  1.50           H  
ATOM   1043 1HD1 ILE A  72      21.413 -44.157  18.720  1.00  1.50           H  
ATOM   1044 2HD1 ILE A  72      20.049 -43.882  17.620  1.00  1.50           H  
ATOM   1045 3HD1 ILE A  72      21.219 -42.579  17.921  1.00  1.50           H  
ATOM   1046  N   ALA A  73      15.950 -40.798  18.902  1.00  1.42           N  
ATOM   1047  CA  ALA A  73      15.003 -39.781  18.470  1.00  1.42           C  
ATOM   1048  C   ALA A  73      14.243 -39.260  19.695  1.00  1.42           C  
ATOM   1049  O   ALA A  73      13.958 -38.066  19.805  1.00  1.42           O  
ATOM   1050  CB  ALA A  73      14.064 -40.357  17.431  1.00  1.42           C  
ATOM   1051  H   ALA A  73      15.862 -41.739  18.513  1.00  1.42           H  
ATOM   1052  HA  ALA A  73      15.560 -38.954  18.032  1.00  1.42           H  
ATOM   1053 1HB  ALA A  73      13.382 -39.605  17.108  1.00  1.42           H  
ATOM   1054 2HB  ALA A  73      14.642 -40.717  16.580  1.00  1.42           H  
ATOM   1055 3HB  ALA A  73      13.514 -41.186  17.867  1.00  1.42           H  
ATOM   1056  N   GLY A  74      13.958 -40.165  20.634  1.00  1.35           N  
ATOM   1057  CA  GLY A  74      13.330 -39.849  21.904  1.00  1.35           C  
ATOM   1058  C   GLY A  74      14.213 -38.879  22.689  1.00  1.35           C  
ATOM   1059  O   GLY A  74      13.743 -37.836  23.143  1.00  1.35           O  
ATOM   1060  H   GLY A  74      14.173 -41.142  20.451  1.00  1.35           H  
ATOM   1061 1HA  GLY A  74      12.345 -39.418  21.738  1.00  1.35           H  
ATOM   1062 2HA  GLY A  74      13.189 -40.767  22.460  1.00  1.35           H  
ATOM   1063  N   ALA A  75      15.500 -39.220  22.851  1.00  1.31           N  
ATOM   1064  CA  ALA A  75      16.450 -38.361  23.561  1.00  1.31           C  
ATOM   1065  C   ALA A  75      16.555 -36.990  22.895  1.00  1.31           C  
ATOM   1066  O   ALA A  75      16.610 -35.960  23.574  1.00  1.31           O  
ATOM   1067  CB  ALA A  75      17.817 -39.009  23.589  1.00  1.31           C  
ATOM   1068  H   ALA A  75      15.815 -40.114  22.474  1.00  1.31           H  
ATOM   1069  HA  ALA A  75      16.091 -38.224  24.580  1.00  1.31           H  
ATOM   1070 1HB  ALA A  75      18.496 -38.377  24.123  1.00  1.31           H  
ATOM   1071 2HB  ALA A  75      17.751 -39.979  24.079  1.00  1.31           H  
ATOM   1072 3HB  ALA A  75      18.177 -39.143  22.571  1.00  1.31           H  
ATOM   1073  N   PHE A  76      16.537 -36.968  21.560  1.00  1.28           N  
ATOM   1074  CA  PHE A  76      16.549 -35.710  20.831  1.00  1.28           C  
ATOM   1075  C   PHE A  76      15.346 -34.894  21.234  1.00  1.28           C  
ATOM   1076  O   PHE A  76      15.479 -33.731  21.619  1.00  1.28           O  
ATOM   1077  CB  PHE A  76      16.499 -35.939  19.317  1.00  1.28           C  
ATOM   1078  CG  PHE A  76      16.299 -34.677  18.501  1.00  1.28           C  
ATOM   1079  CD1 PHE A  76      17.344 -33.866  18.100  1.00  1.28           C  
ATOM   1080  CD2 PHE A  76      15.006 -34.291  18.165  1.00  1.28           C  
ATOM   1081  CE1 PHE A  76      17.090 -32.701  17.378  1.00  1.28           C  
ATOM   1082  CE2 PHE A  76      14.763 -33.144  17.466  1.00  1.28           C  
ATOM   1083  CZ  PHE A  76      15.796 -32.353  17.074  1.00  1.28           C  
ATOM   1084  H   PHE A  76      16.520 -37.846  21.046  1.00  1.28           H  
ATOM   1085  HA  PHE A  76      17.447 -35.156  21.090  1.00  1.28           H  
ATOM   1086 1HB  PHE A  76      17.418 -36.417  18.994  1.00  1.28           H  
ATOM   1087 2HB  PHE A  76      15.701 -36.608  19.078  1.00  1.28           H  
ATOM   1088  HD1 PHE A  76      18.367 -34.145  18.346  1.00  1.28           H  
ATOM   1089  HD2 PHE A  76      14.169 -34.919  18.477  1.00  1.28           H  
ATOM   1090  HE1 PHE A  76      17.916 -32.066  17.059  1.00  1.28           H  
ATOM   1091  HE2 PHE A  76      13.739 -32.858  17.223  1.00  1.28           H  
ATOM   1092  HZ  PHE A  76      15.584 -31.448  16.524  1.00  1.28           H  
ATOM   1093  N   ALA A  77      14.162 -35.514  21.163  1.00  1.28           N  
ATOM   1094  CA  ALA A  77      12.921 -34.837  21.482  1.00  1.28           C  
ATOM   1095  C   ALA A  77      12.915 -34.335  22.916  1.00  1.28           C  
ATOM   1096  O   ALA A  77      12.469 -33.220  23.183  1.00  1.28           O  
ATOM   1097  CB  ALA A  77      11.748 -35.783  21.264  1.00  1.28           C  
ATOM   1098  H   ALA A  77      14.124 -36.484  20.847  1.00  1.28           H  
ATOM   1099  HA  ALA A  77      12.823 -33.983  20.816  1.00  1.28           H  
ATOM   1100 1HB  ALA A  77      10.830 -35.269  21.474  1.00  1.28           H  
ATOM   1101 2HB  ALA A  77      11.745 -36.128  20.229  1.00  1.28           H  
ATOM   1102 3HB  ALA A  77      11.842 -36.640  21.926  1.00  1.28           H  
ATOM   1103  N   TYR A  78      13.446 -35.129  23.842  1.00  1.28           N  
ATOM   1104  CA  TYR A  78      13.475 -34.722  25.235  1.00  1.28           C  
ATOM   1105  C   TYR A  78      14.302 -33.450  25.352  1.00  1.28           C  
ATOM   1106  O   TYR A  78      13.879 -32.465  25.960  1.00  1.28           O  
ATOM   1107  CB  TYR A  78      14.085 -35.801  26.115  1.00  1.28           C  
ATOM   1108  CG  TYR A  78      14.017 -35.489  27.593  1.00  1.28           C  
ATOM   1109  CD1 TYR A  78      12.960 -35.998  28.325  1.00  1.28           C  
ATOM   1110  CD2 TYR A  78      14.956 -34.679  28.215  1.00  1.28           C  
ATOM   1111  CE1 TYR A  78      12.862 -35.733  29.665  1.00  1.28           C  
ATOM   1112  CE2 TYR A  78      14.857 -34.416  29.569  1.00  1.28           C  
ATOM   1113  CZ  TYR A  78      13.813 -34.947  30.294  1.00  1.28           C  
ATOM   1114  OH  TYR A  78      13.709 -34.704  31.651  1.00  1.28           O  
ATOM   1115  H   TYR A  78      13.798 -36.047  23.575  1.00  1.28           H  
ATOM   1116  HA  TYR A  78      12.460 -34.507  25.566  1.00  1.28           H  
ATOM   1117 1HB  TYR A  78      13.573 -36.750  25.936  1.00  1.28           H  
ATOM   1118 2HB  TYR A  78      15.118 -35.942  25.840  1.00  1.28           H  
ATOM   1119  HD1 TYR A  78      12.207 -36.623  27.837  1.00  1.28           H  
ATOM   1120  HD2 TYR A  78      15.765 -34.255  27.647  1.00  1.28           H  
ATOM   1121  HE1 TYR A  78      12.044 -36.143  30.229  1.00  1.28           H  
ATOM   1122  HE2 TYR A  78      15.601 -33.789  30.061  1.00  1.28           H  
ATOM   1123  HH  TYR A  78      12.813 -34.956  31.956  1.00  1.28           H  
ATOM   1124  N   ALA A  79      15.512 -33.485  24.787  1.00  1.30           N  
ATOM   1125  CA  ALA A  79      16.406 -32.340  24.829  1.00  1.30           C  
ATOM   1126  C   ALA A  79      15.800 -31.135  24.128  1.00  1.30           C  
ATOM   1127  O   ALA A  79      15.985 -29.996  24.564  1.00  1.30           O  
ATOM   1128  CB  ALA A  79      17.723 -32.690  24.195  1.00  1.30           C  
ATOM   1129  H   ALA A  79      15.816 -34.331  24.300  1.00  1.30           H  
ATOM   1130  HA  ALA A  79      16.557 -32.081  25.867  1.00  1.30           H  
ATOM   1131 1HB  ALA A  79      18.402 -31.849  24.248  1.00  1.30           H  
ATOM   1132 2HB  ALA A  79      18.152 -33.530  24.715  1.00  1.30           H  
ATOM   1133 3HB  ALA A  79      17.547 -32.957  23.159  1.00  1.30           H  
ATOM   1134  N   PHE A  80      15.066 -31.385  23.042  1.00  1.32           N  
ATOM   1135  CA  PHE A  80      14.420 -30.339  22.268  1.00  1.32           C  
ATOM   1136  C   PHE A  80      13.461 -29.609  23.224  1.00  1.32           C  
ATOM   1137  O   PHE A  80      13.418 -28.375  23.248  1.00  1.32           O  
ATOM   1138  CB  PHE A  80      13.645 -30.944  21.096  1.00  1.32           C  
ATOM   1139  CG  PHE A  80      13.198 -29.994  20.034  1.00  1.32           C  
ATOM   1140  CD1 PHE A  80      14.004 -29.816  18.924  1.00  1.32           C  
ATOM   1141  CD2 PHE A  80      12.042 -29.256  20.130  1.00  1.32           C  
ATOM   1142  CE1 PHE A  80      13.665 -28.943  17.916  1.00  1.32           C  
ATOM   1143  CE2 PHE A  80      11.695 -28.363  19.120  1.00  1.32           C  
ATOM   1144  CZ  PHE A  80      12.514 -28.217  18.015  1.00  1.32           C  
ATOM   1145  H   PHE A  80      14.975 -32.346  22.717  1.00  1.32           H  
ATOM   1146  HA  PHE A  80      15.172 -29.641  21.902  1.00  1.32           H  
ATOM   1147 1HB  PHE A  80      14.262 -31.710  20.624  1.00  1.32           H  
ATOM   1148 2HB  PHE A  80      12.763 -31.441  21.478  1.00  1.32           H  
ATOM   1149  HD1 PHE A  80      14.924 -30.389  18.855  1.00  1.32           H  
ATOM   1150  HD2 PHE A  80      11.410 -29.372  21.007  1.00  1.32           H  
ATOM   1151  HE1 PHE A  80      14.316 -28.825  17.051  1.00  1.32           H  
ATOM   1152  HE2 PHE A  80      10.780 -27.776  19.201  1.00  1.32           H  
ATOM   1153  HZ  PHE A  80      12.252 -27.527  17.237  1.00  1.32           H  
ATOM   1154  N   VAL A  81      12.696 -30.389  24.021  1.00  1.34           N  
ATOM   1155  CA  VAL A  81      11.752 -29.856  25.013  1.00  1.34           C  
ATOM   1156  C   VAL A  81      12.464 -29.067  26.111  1.00  1.34           C  
ATOM   1157  O   VAL A  81      11.991 -28.000  26.505  1.00  1.34           O  
ATOM   1158  CB  VAL A  81      10.893 -30.969  25.654  1.00  1.34           C  
ATOM   1159  CG1 VAL A  81      10.081 -30.402  26.823  1.00  1.34           C  
ATOM   1160  CG2 VAL A  81       9.956 -31.530  24.611  1.00  1.34           C  
ATOM   1161  H   VAL A  81      12.771 -31.404  23.921  1.00  1.34           H  
ATOM   1162  HA  VAL A  81      11.070 -29.189  24.494  1.00  1.34           H  
ATOM   1163  HB  VAL A  81      11.538 -31.754  26.037  1.00  1.34           H  
ATOM   1164 1HG1 VAL A  81       9.482 -31.197  27.259  1.00  1.34           H  
ATOM   1165 2HG1 VAL A  81      10.759 -29.999  27.579  1.00  1.34           H  
ATOM   1166 3HG1 VAL A  81       9.430 -29.610  26.463  1.00  1.34           H  
ATOM   1167 1HG2 VAL A  81       9.352 -32.315  25.047  1.00  1.34           H  
ATOM   1168 2HG2 VAL A  81       9.319 -30.730  24.252  1.00  1.34           H  
ATOM   1169 3HG2 VAL A  81      10.529 -31.932  23.789  1.00  1.34           H  
ATOM   1170  N   VAL A  82      13.595 -29.576  26.603  1.00  1.35           N  
ATOM   1171  CA  VAL A  82      14.350 -28.856  27.630  1.00  1.35           C  
ATOM   1172  C   VAL A  82      14.840 -27.517  27.083  1.00  1.35           C  
ATOM   1173  O   VAL A  82      14.750 -26.482  27.751  1.00  1.35           O  
ATOM   1174  CB  VAL A  82      15.559 -29.673  28.101  1.00  1.35           C  
ATOM   1175  CG1 VAL A  82      16.440 -28.824  29.021  1.00  1.35           C  
ATOM   1176  CG2 VAL A  82      15.072 -30.922  28.814  1.00  1.35           C  
ATOM   1177  H   VAL A  82      13.916 -30.485  26.263  1.00  1.35           H  
ATOM   1178  HA  VAL A  82      13.692 -28.675  28.480  1.00  1.35           H  
ATOM   1179  HB  VAL A  82      16.155 -29.952  27.238  1.00  1.35           H  
ATOM   1180 1HG1 VAL A  82      17.301 -29.404  29.341  1.00  1.35           H  
ATOM   1181 2HG1 VAL A  82      16.781 -27.939  28.481  1.00  1.35           H  
ATOM   1182 3HG1 VAL A  82      15.866 -28.519  29.894  1.00  1.35           H  
ATOM   1183 1HG2 VAL A  82      15.928 -31.510  29.136  1.00  1.35           H  
ATOM   1184 2HG2 VAL A  82      14.476 -30.639  29.680  1.00  1.35           H  
ATOM   1185 3HG2 VAL A  82      14.463 -31.509  28.137  1.00  1.35           H  
ATOM   1186  N   PHE A  83      15.349 -27.537  25.858  1.00  1.37           N  
ATOM   1187  CA  PHE A  83      15.809 -26.333  25.192  1.00  1.37           C  
ATOM   1188  C   PHE A  83      14.616 -25.397  25.044  1.00  1.37           C  
ATOM   1189  O   PHE A  83      14.721 -24.215  25.357  1.00  1.37           O  
ATOM   1190  CB  PHE A  83      16.408 -26.697  23.848  1.00  1.37           C  
ATOM   1191  CG  PHE A  83      17.140 -25.619  23.079  1.00  1.37           C  
ATOM   1192  CD1 PHE A  83      18.414 -25.294  23.438  1.00  1.37           C  
ATOM   1193  CD2 PHE A  83      16.605 -24.992  21.996  1.00  1.37           C  
ATOM   1194  CE1 PHE A  83      19.159 -24.376  22.734  1.00  1.37           C  
ATOM   1195  CE2 PHE A  83      17.351 -24.055  21.279  1.00  1.37           C  
ATOM   1196  CZ  PHE A  83      18.626 -23.755  21.652  1.00  1.37           C  
ATOM   1197  H   PHE A  83      15.425 -28.427  25.365  1.00  1.37           H  
ATOM   1198  HA  PHE A  83      16.567 -25.850  25.809  1.00  1.37           H  
ATOM   1199 1HB  PHE A  83      17.090 -27.506  24.028  1.00  1.37           H  
ATOM   1200 2HB  PHE A  83      15.626 -27.089  23.204  1.00  1.37           H  
ATOM   1201  HD1 PHE A  83      18.850 -25.791  24.304  1.00  1.37           H  
ATOM   1202  HD2 PHE A  83      15.588 -25.239  21.690  1.00  1.37           H  
ATOM   1203  HE1 PHE A  83      20.180 -24.158  23.047  1.00  1.37           H  
ATOM   1204  HE2 PHE A  83      16.918 -23.564  20.406  1.00  1.37           H  
ATOM   1205  HZ  PHE A  83      19.207 -23.029  21.088  1.00  1.37           H  
ATOM   1206  N   SER A  84      13.468 -25.940  24.600  1.00  1.38           N  
ATOM   1207  CA  SER A  84      12.248 -25.167  24.417  1.00  1.38           C  
ATOM   1208  C   SER A  84      11.827 -24.531  25.739  1.00  1.38           C  
ATOM   1209  O   SER A  84      11.400 -23.379  25.755  1.00  1.38           O  
ATOM   1210  CB  SER A  84      11.131 -26.044  23.884  1.00  1.38           C  
ATOM   1211  OG  SER A  84      11.438 -26.544  22.603  1.00  1.38           O  
ATOM   1212  H   SER A  84      13.449 -26.924  24.347  1.00  1.38           H  
ATOM   1213  HA  SER A  84      12.442 -24.377  23.700  1.00  1.38           H  
ATOM   1214 1HB  SER A  84      10.952 -26.857  24.563  1.00  1.38           H  
ATOM   1215 2HB  SER A  84      10.214 -25.462  23.837  1.00  1.38           H  
ATOM   1216  HG  SER A  84      12.248 -27.099  22.723  1.00  1.38           H  
ATOM   1217  N   PHE A  85      11.963 -25.256  26.858  1.00  1.39           N  
ATOM   1218  CA  PHE A  85      11.672 -24.668  28.161  1.00  1.39           C  
ATOM   1219  C   PHE A  85      12.525 -23.438  28.359  1.00  1.39           C  
ATOM   1220  O   PHE A  85      12.026 -22.362  28.697  1.00  1.39           O  
ATOM   1221  CB  PHE A  85      12.005 -25.615  29.323  1.00  1.39           C  
ATOM   1222  CG  PHE A  85      11.915 -24.915  30.666  1.00  1.39           C  
ATOM   1223  CD1 PHE A  85      10.747 -24.814  31.322  1.00  1.39           C  
ATOM   1224  CD2 PHE A  85      13.038 -24.312  31.235  1.00  1.39           C  
ATOM   1225  CE1 PHE A  85      10.641 -24.150  32.506  1.00  1.39           C  
ATOM   1226  CE2 PHE A  85      12.948 -23.634  32.427  1.00  1.39           C  
ATOM   1227  CZ  PHE A  85      11.739 -23.549  33.067  1.00  1.39           C  
ATOM   1228  H   PHE A  85      12.269 -26.224  26.798  1.00  1.39           H  
ATOM   1229  HA  PHE A  85      10.623 -24.383  28.198  1.00  1.39           H  
ATOM   1230 1HB  PHE A  85      11.314 -26.459  29.316  1.00  1.39           H  
ATOM   1231 2HB  PHE A  85      12.992 -26.007  29.222  1.00  1.39           H  
ATOM   1232  HD1 PHE A  85       9.905 -25.274  30.901  1.00  1.39           H  
ATOM   1233  HD2 PHE A  85      13.996 -24.377  30.722  1.00  1.39           H  
ATOM   1234  HE1 PHE A  85       9.674 -24.103  32.992  1.00  1.39           H  
ATOM   1235  HE2 PHE A  85      13.831 -23.167  32.858  1.00  1.39           H  
ATOM   1236  HZ  PHE A  85      11.656 -23.014  34.010  1.00  1.39           H  
ATOM   1237  N   ALA A  86      13.830 -23.603  28.155  1.00  1.40           N  
ATOM   1238  CA  ALA A  86      14.757 -22.514  28.359  1.00  1.40           C  
ATOM   1239  C   ALA A  86      14.439 -21.345  27.433  1.00  1.40           C  
ATOM   1240  O   ALA A  86      14.485 -20.185  27.857  1.00  1.40           O  
ATOM   1241  CB  ALA A  86      16.167 -23.020  28.148  1.00  1.40           C  
ATOM   1242  H   ALA A  86      14.179 -24.520  27.866  1.00  1.40           H  
ATOM   1243  HA  ALA A  86      14.654 -22.168  29.387  1.00  1.40           H  
ATOM   1244 1HB  ALA A  86      16.864 -22.232  28.331  1.00  1.40           H  
ATOM   1245 2HB  ALA A  86      16.363 -23.843  28.834  1.00  1.40           H  
ATOM   1246 3HB  ALA A  86      16.274 -23.374  27.130  1.00  1.40           H  
ATOM   1247  N   LEU A  87      14.058 -21.639  26.186  1.00  1.41           N  
ATOM   1248  CA  LEU A  87      13.726 -20.578  25.253  1.00  1.41           C  
ATOM   1249  C   LEU A  87      12.481 -19.863  25.710  1.00  1.41           C  
ATOM   1250  O   LEU A  87      12.411 -18.641  25.672  1.00  1.41           O  
ATOM   1251  CB  LEU A  87      13.450 -21.133  23.860  1.00  1.41           C  
ATOM   1252  CG  LEU A  87      14.605 -21.736  23.135  1.00  1.41           C  
ATOM   1253  CD1 LEU A  87      14.098 -22.339  21.859  1.00  1.41           C  
ATOM   1254  CD2 LEU A  87      15.602 -20.712  22.889  1.00  1.41           C  
ATOM   1255  H   LEU A  87      14.041 -22.610  25.884  1.00  1.41           H  
ATOM   1256  HA  LEU A  87      14.541 -19.869  25.211  1.00  1.41           H  
ATOM   1257 1HB  LEU A  87      12.674 -21.888  23.940  1.00  1.41           H  
ATOM   1258 2HB  LEU A  87      13.068 -20.319  23.242  1.00  1.41           H  
ATOM   1259  HG  LEU A  87      15.052 -22.515  23.728  1.00  1.41           H  
ATOM   1260 1HD1 LEU A  87      14.906 -22.774  21.313  1.00  1.41           H  
ATOM   1261 2HD1 LEU A  87      13.364 -23.099  22.075  1.00  1.41           H  
ATOM   1262 3HD1 LEU A  87      13.642 -21.555  21.261  1.00  1.41           H  
ATOM   1263 1HD2 LEU A  87      16.440 -21.158  22.370  1.00  1.41           H  
ATOM   1264 2HD2 LEU A  87      15.158 -19.927  22.290  1.00  1.41           H  
ATOM   1265 3HD2 LEU A  87      15.924 -20.310  23.792  1.00  1.41           H  
ATOM   1266  N   ALA A  88      11.500 -20.621  26.178  1.00  1.42           N  
ATOM   1267  CA  ALA A  88      10.268 -20.036  26.645  1.00  1.42           C  
ATOM   1268  C   ALA A  88      10.541 -19.135  27.829  1.00  1.42           C  
ATOM   1269  O   ALA A  88       9.959 -18.053  27.939  1.00  1.42           O  
ATOM   1270  CB  ALA A  88       9.282 -21.122  27.013  1.00  1.42           C  
ATOM   1271  H   ALA A  88      11.600 -21.631  26.189  1.00  1.42           H  
ATOM   1272  HA  ALA A  88       9.849 -19.435  25.843  1.00  1.42           H  
ATOM   1273 1HB  ALA A  88       8.350 -20.676  27.347  1.00  1.42           H  
ATOM   1274 2HB  ALA A  88       9.097 -21.748  26.140  1.00  1.42           H  
ATOM   1275 3HB  ALA A  88       9.702 -21.731  27.805  1.00  1.42           H  
ATOM   1276  N   LEU A  89      11.463 -19.558  28.699  1.00  1.41           N  
ATOM   1277  CA  LEU A  89      11.776 -18.816  29.908  1.00  1.41           C  
ATOM   1278  C   LEU A  89      12.304 -17.462  29.485  1.00  1.41           C  
ATOM   1279  O   LEU A  89      11.832 -16.423  29.948  1.00  1.41           O  
ATOM   1280  CB  LEU A  89      12.794 -19.597  30.743  1.00  1.41           C  
ATOM   1281  CG  LEU A  89      13.165 -18.983  32.024  1.00  1.41           C  
ATOM   1282  CD1 LEU A  89      11.909 -18.923  32.886  1.00  1.41           C  
ATOM   1283  CD2 LEU A  89      14.272 -19.780  32.675  1.00  1.41           C  
ATOM   1284  H   LEU A  89      11.910 -20.462  28.547  1.00  1.41           H  
ATOM   1285  HA  LEU A  89      10.874 -18.668  30.493  1.00  1.41           H  
ATOM   1286 1HB  LEU A  89      12.387 -20.589  30.945  1.00  1.41           H  
ATOM   1287 2HB  LEU A  89      13.701 -19.718  30.164  1.00  1.41           H  
ATOM   1288  HG  LEU A  89      13.502 -17.990  31.852  1.00  1.41           H  
ATOM   1289 1HD1 LEU A  89      12.135 -18.453  33.842  1.00  1.41           H  
ATOM   1290 2HD1 LEU A  89      11.151 -18.345  32.372  1.00  1.41           H  
ATOM   1291 3HD1 LEU A  89      11.533 -19.934  33.058  1.00  1.41           H  
ATOM   1292 1HD2 LEU A  89      14.543 -19.319  33.626  1.00  1.41           H  
ATOM   1293 2HD2 LEU A  89      13.931 -20.794  32.847  1.00  1.41           H  
ATOM   1294 3HD2 LEU A  89      15.142 -19.796  32.016  1.00  1.41           H  
ATOM   1295  N   MET A  90      13.248 -17.482  28.549  1.00  1.40           N  
ATOM   1296  CA  MET A  90      13.797 -16.287  27.924  1.00  1.40           C  
ATOM   1297  C   MET A  90      12.742 -15.453  27.219  1.00  1.40           C  
ATOM   1298  O   MET A  90      12.769 -14.214  27.273  1.00  1.40           O  
ATOM   1299  CB  MET A  90      14.890 -16.692  26.980  1.00  1.40           C  
ATOM   1300  CG  MET A  90      15.519 -15.614  26.160  1.00  1.40           C  
ATOM   1301  SD  MET A  90      14.593 -15.309  24.675  1.00  1.40           S  
ATOM   1302  CE  MET A  90      14.714 -16.929  23.854  1.00  1.40           C  
ATOM   1303  H   MET A  90      13.597 -18.390  28.233  1.00  1.40           H  
ATOM   1304  HA  MET A  90      14.236 -15.671  28.707  1.00  1.40           H  
ATOM   1305 1HB  MET A  90      15.664 -17.142  27.561  1.00  1.40           H  
ATOM   1306 2HB  MET A  90      14.522 -17.454  26.304  1.00  1.40           H  
ATOM   1307 1HG  MET A  90      15.545 -14.693  26.741  1.00  1.40           H  
ATOM   1308 2HG  MET A  90      16.488 -15.849  25.894  1.00  1.40           H  
ATOM   1309 1HE  MET A  90      14.211 -16.909  22.908  1.00  1.40           H  
ATOM   1310 2HE  MET A  90      15.686 -17.217  23.694  1.00  1.40           H  
ATOM   1311 3HE  MET A  90      14.255 -17.661  24.475  1.00  1.40           H  
ATOM   1312  N   HIS A  91      11.801 -16.117  26.547  1.00  1.38           N  
ATOM   1313  CA  HIS A  91      10.790 -15.373  25.840  1.00  1.38           C  
ATOM   1314  C   HIS A  91       9.994 -14.548  26.854  1.00  1.38           C  
ATOM   1315  O   HIS A  91       9.690 -13.368  26.640  1.00  1.38           O  
ATOM   1316  CB  HIS A  91       9.841 -16.306  25.067  1.00  1.38           C  
ATOM   1317  CG  HIS A  91      10.450 -16.951  23.856  1.00  1.38           C  
ATOM   1318  ND1 HIS A  91       9.961 -18.123  23.296  1.00  1.38           N  
ATOM   1319  CD2 HIS A  91      11.472 -16.567  23.086  1.00  1.38           C  
ATOM   1320  CE1 HIS A  91      10.704 -18.439  22.245  1.00  1.38           C  
ATOM   1321  NE2 HIS A  91      11.628 -17.508  22.097  1.00  1.38           N  
ATOM   1322  H   HIS A  91      11.817 -17.130  26.498  1.00  1.38           H  
ATOM   1323  HA  HIS A  91      11.287 -14.733  25.132  1.00  1.38           H  
ATOM   1324 1HB  HIS A  91       9.476 -17.078  25.722  1.00  1.38           H  
ATOM   1325 2HB  HIS A  91       8.977 -15.729  24.740  1.00  1.38           H  
ATOM   1326  HD2 HIS A  91      12.069 -15.678  23.227  1.00  1.38           H  
ATOM   1327  HE1 HIS A  91      10.575 -19.313  21.609  1.00  1.38           H  
ATOM   1328  HE2 HIS A  91      12.366 -17.464  21.362  1.00  1.38           H  
ATOM   1329  N   GLY A  92       9.694 -15.156  27.997  1.00  1.36           N  
ATOM   1330  CA  GLY A  92       8.996 -14.453  29.059  1.00  1.36           C  
ATOM   1331  C   GLY A  92       9.847 -13.325  29.667  1.00  1.36           C  
ATOM   1332  O   GLY A  92       9.440 -12.162  29.692  1.00  1.36           O  
ATOM   1333  H   GLY A  92       9.947 -16.138  28.120  1.00  1.36           H  
ATOM   1334 1HA  GLY A  92       8.067 -14.041  28.662  1.00  1.36           H  
ATOM   1335 2HA  GLY A  92       8.725 -15.165  29.838  1.00  1.36           H  
ATOM   1336  N   ILE A  93      11.056 -13.682  30.129  1.00  1.34           N  
ATOM   1337  CA  ILE A  93      11.962 -12.771  30.838  1.00  1.34           C  
ATOM   1338  C   ILE A  93      12.465 -11.593  30.021  1.00  1.34           C  
ATOM   1339  O   ILE A  93      12.478 -10.460  30.515  1.00  1.34           O  
ATOM   1340  CB  ILE A  93      13.227 -13.510  31.341  1.00  1.34           C  
ATOM   1341  CG1 ILE A  93      12.890 -14.505  32.432  1.00  1.34           C  
ATOM   1342  CG2 ILE A  93      14.280 -12.522  31.857  1.00  1.34           C  
ATOM   1343  CD1 ILE A  93      14.056 -15.407  32.741  1.00  1.34           C  
ATOM   1344  H   ILE A  93      11.341 -14.653  30.021  1.00  1.34           H  
ATOM   1345  HA  ILE A  93      11.426 -12.386  31.699  1.00  1.34           H  
ATOM   1346  HB  ILE A  93      13.651 -14.069  30.509  1.00  1.34           H  
ATOM   1347 1HG1 ILE A  93      12.593 -13.974  33.337  1.00  1.34           H  
ATOM   1348 2HG1 ILE A  93      12.055 -15.121  32.103  1.00  1.34           H  
ATOM   1349 1HG2 ILE A  93      15.164 -13.069  32.170  1.00  1.34           H  
ATOM   1350 2HG2 ILE A  93      14.544 -11.834  31.080  1.00  1.34           H  
ATOM   1351 3HG2 ILE A  93      13.896 -11.972  32.693  1.00  1.34           H  
ATOM   1352 1HD1 ILE A  93      13.774 -16.119  33.515  1.00  1.34           H  
ATOM   1353 2HD1 ILE A  93      14.339 -15.937  31.835  1.00  1.34           H  
ATOM   1354 3HD1 ILE A  93      14.900 -14.812  33.085  1.00  1.34           H  
ATOM   1355  N   CYS A  94      12.900 -11.838  28.784  1.00  1.33           N  
ATOM   1356  CA  CYS A  94      13.446 -10.753  27.999  1.00  1.33           C  
ATOM   1357  C   CYS A  94      12.614 -10.346  26.791  1.00  1.33           C  
ATOM   1358  O   CYS A  94      12.417  -9.157  26.567  1.00  1.33           O  
ATOM   1359  CB  CYS A  94      14.864 -11.090  27.511  1.00  1.33           C  
ATOM   1360  SG  CYS A  94      16.149 -11.317  28.814  1.00  1.33           S  
ATOM   1361  H   CYS A  94      12.863 -12.775  28.390  1.00  1.33           H  
ATOM   1362  HA  CYS A  94      13.531  -9.900  28.643  1.00  1.33           H  
ATOM   1363 1HB  CYS A  94      14.825 -12.009  26.919  1.00  1.33           H  
ATOM   1364 2HB  CYS A  94      15.208 -10.297  26.845  1.00  1.33           H  
ATOM   1365  HG  CYS A  94      17.176 -11.454  27.946  1.00  1.33           H  
ATOM   1366  N   THR A  95      12.058 -11.280  26.031  1.00  1.33           N  
ATOM   1367  CA  THR A  95      11.386 -10.807  24.811  1.00  1.33           C  
ATOM   1368  C   THR A  95      10.089 -10.068  25.102  1.00  1.33           C  
ATOM   1369  O   THR A  95       9.962  -8.889  24.774  1.00  1.33           O  
ATOM   1370  CB  THR A  95      11.097 -11.909  23.796  1.00  1.33           C  
ATOM   1371  OG1 THR A  95      10.260 -12.887  24.351  1.00  1.33           O  
ATOM   1372  CG2 THR A  95      12.396 -12.559  23.358  1.00  1.33           C  
ATOM   1373  H   THR A  95      12.154 -12.270  26.265  1.00  1.33           H  
ATOM   1374  HA  THR A  95      12.054 -10.102  24.315  1.00  1.33           H  
ATOM   1375  HB  THR A  95      10.586 -11.474  22.952  1.00  1.33           H  
ATOM   1376  HG1 THR A  95       9.618 -12.506  24.969  1.00  1.33           H  
ATOM   1377 1HG2 THR A  95      12.188 -13.333  22.630  1.00  1.33           H  
ATOM   1378 2HG2 THR A  95      13.038 -11.814  22.917  1.00  1.33           H  
ATOM   1379 3HG2 THR A  95      12.881 -12.988  24.226  1.00  1.33           H  
ATOM   1380  N   ASP A  96       9.121 -10.746  25.705  1.00  1.34           N  
ATOM   1381  CA  ASP A  96       7.829 -10.120  25.958  1.00  1.34           C  
ATOM   1382  C   ASP A  96       7.979  -8.853  26.789  1.00  1.34           C  
ATOM   1383  O   ASP A  96       7.337  -7.836  26.511  1.00  1.34           O  
ATOM   1384  CB  ASP A  96       6.907 -11.078  26.720  1.00  1.34           C  
ATOM   1385  CG  ASP A  96       6.338 -12.255  25.905  1.00  1.34           C  
ATOM   1386  OD1 ASP A  96       6.429 -12.249  24.705  1.00  1.34           O  
ATOM   1387  OD2 ASP A  96       5.772 -13.151  26.522  1.00  1.34           O  
ATOM   1388  H   ASP A  96       9.299 -11.719  25.967  1.00  1.34           H  
ATOM   1389  HA  ASP A  96       7.373  -9.861  25.002  1.00  1.34           H  
ATOM   1390 1HB  ASP A  96       7.495 -11.519  27.523  1.00  1.34           H  
ATOM   1391 2HB  ASP A  96       6.087 -10.524  27.177  1.00  1.34           H  
ATOM   1392  N   ALA A  97       8.866  -8.888  27.785  1.00  1.37           N  
ATOM   1393  CA  ALA A  97       9.070  -7.713  28.616  1.00  1.37           C  
ATOM   1394  C   ALA A  97       9.586  -6.537  27.777  1.00  1.37           C  
ATOM   1395  O   ALA A  97       9.095  -5.406  27.917  1.00  1.37           O  
ATOM   1396  CB  ALA A  97      10.034  -8.043  29.736  1.00  1.37           C  
ATOM   1397  H   ALA A  97       9.380  -9.742  27.967  1.00  1.37           H  
ATOM   1398  HA  ALA A  97       8.111  -7.428  29.034  1.00  1.37           H  
ATOM   1399 1HB  ALA A  97      10.178  -7.174  30.376  1.00  1.37           H  
ATOM   1400 2HB  ALA A  97       9.636  -8.871  30.330  1.00  1.37           H  
ATOM   1401 3HB  ALA A  97      10.975  -8.340  29.306  1.00  1.37           H  
ATOM   1402  N   LEU A  98      10.536  -6.808  26.869  1.00  1.42           N  
ATOM   1403  CA  LEU A  98      11.039  -5.773  25.982  1.00  1.42           C  
ATOM   1404  C   LEU A  98      10.045  -5.239  25.017  1.00  1.42           C  
ATOM   1405  O   LEU A  98       9.996  -4.040  24.808  1.00  1.42           O  
ATOM   1406  CB  LEU A  98      12.160  -6.262  25.107  1.00  1.42           C  
ATOM   1407  CG  LEU A  98      13.434  -6.431  25.668  1.00  1.42           C  
ATOM   1408  CD1 LEU A  98      14.282  -7.177  24.602  1.00  1.42           C  
ATOM   1409  CD2 LEU A  98      13.929  -5.004  26.020  1.00  1.42           C  
ATOM   1410  H   LEU A  98      10.938  -7.743  26.780  1.00  1.42           H  
ATOM   1411  HA  LEU A  98      11.398  -4.951  26.595  1.00  1.42           H  
ATOM   1412 1HB  LEU A  98      11.868  -7.212  24.666  1.00  1.42           H  
ATOM   1413 2HB  LEU A  98      12.259  -5.569  24.350  1.00  1.42           H  
ATOM   1414  HG  LEU A  98      13.402  -7.025  26.563  1.00  1.42           H  
ATOM   1415 1HD1 LEU A  98      15.263  -7.345  24.917  1.00  1.42           H  
ATOM   1416 2HD1 LEU A  98      13.813  -8.144  24.405  1.00  1.42           H  
ATOM   1417 3HD1 LEU A  98      14.306  -6.601  23.692  1.00  1.42           H  
ATOM   1418 1HD2 LEU A  98      14.877  -5.012  26.435  1.00  1.42           H  
ATOM   1419 2HD2 LEU A  98      13.950  -4.411  25.164  1.00  1.42           H  
ATOM   1420 3HD2 LEU A  98      13.245  -4.554  26.724  1.00  1.42           H  
ATOM   1421  N   VAL A  99       9.251  -6.108  24.428  1.00  1.50           N  
ATOM   1422  CA  VAL A  99       8.310  -5.678  23.417  1.00  1.50           C  
ATOM   1423  C   VAL A  99       7.316  -4.693  23.974  1.00  1.50           C  
ATOM   1424  O   VAL A  99       7.035  -3.650  23.367  1.00  1.50           O  
ATOM   1425  CB  VAL A  99       7.595  -6.885  22.844  1.00  1.50           C  
ATOM   1426  CG1 VAL A  99       6.502  -6.461  21.996  1.00  1.50           C  
ATOM   1427  CG2 VAL A  99       8.570  -7.692  22.023  1.00  1.50           C  
ATOM   1428  H   VAL A  99       9.338  -7.098  24.663  1.00  1.50           H  
ATOM   1429  HA  VAL A  99       8.863  -5.198  22.617  1.00  1.50           H  
ATOM   1430  HB  VAL A  99       7.192  -7.489  23.663  1.00  1.50           H  
ATOM   1431 1HG1 VAL A  99       6.041  -7.363  21.627  1.00  1.50           H  
ATOM   1432 2HG1 VAL A  99       5.786  -5.877  22.568  1.00  1.50           H  
ATOM   1433 3HG1 VAL A  99       6.881  -5.865  21.168  1.00  1.50           H  
ATOM   1434 1HG2 VAL A  99       8.063  -8.566  21.613  1.00  1.50           H  
ATOM   1435 2HG2 VAL A  99       8.959  -7.086  21.209  1.00  1.50           H  
ATOM   1436 3HG2 VAL A  99       9.384  -8.008  22.648  1.00  1.50           H  
ATOM   1437  N   ILE A 100       6.816  -4.991  25.165  1.00  1.62           N  
ATOM   1438  CA  ILE A 100       5.879  -4.084  25.777  1.00  1.62           C  
ATOM   1439  C   ILE A 100       6.594  -2.750  26.045  1.00  1.62           C  
ATOM   1440  O   ILE A 100       6.131  -1.686  25.613  1.00  1.62           O  
ATOM   1441  CB  ILE A 100       5.343  -4.715  27.080  1.00  1.62           C  
ATOM   1442  CG1 ILE A 100       4.481  -5.952  26.722  1.00  1.62           C  
ATOM   1443  CG2 ILE A 100       4.523  -3.698  27.864  1.00  1.62           C  
ATOM   1444  CD1 ILE A 100       4.148  -6.833  27.891  1.00  1.62           C  
ATOM   1445  H   ILE A 100       7.077  -5.864  25.630  1.00  1.62           H  
ATOM   1446  HA  ILE A 100       5.055  -3.910  25.095  1.00  1.62           H  
ATOM   1447  HB  ILE A 100       6.185  -5.063  27.688  1.00  1.62           H  
ATOM   1448 1HG1 ILE A 100       3.553  -5.619  26.286  1.00  1.62           H  
ATOM   1449 2HG1 ILE A 100       5.018  -6.554  25.985  1.00  1.62           H  
ATOM   1450 1HG2 ILE A 100       4.153  -4.160  28.779  1.00  1.62           H  
ATOM   1451 2HG2 ILE A 100       5.149  -2.845  28.117  1.00  1.62           H  
ATOM   1452 3HG2 ILE A 100       3.679  -3.362  27.265  1.00  1.62           H  
ATOM   1453 1HD1 ILE A 100       3.543  -7.670  27.552  1.00  1.62           H  
ATOM   1454 2HD1 ILE A 100       5.069  -7.209  28.329  1.00  1.62           H  
ATOM   1455 3HD1 ILE A 100       3.595  -6.259  28.632  1.00  1.62           H  
ATOM   1456  N   ARG A 101       7.784  -2.801  26.666  1.00  1.81           N  
ATOM   1457  CA  ARG A 101       8.545  -1.575  26.909  1.00  1.81           C  
ATOM   1458  C   ARG A 101       8.921  -0.781  25.662  1.00  1.81           C  
ATOM   1459  O   ARG A 101       8.797   0.438  25.651  1.00  1.81           O  
ATOM   1460  CB  ARG A 101       9.827  -1.842  27.675  1.00  1.81           C  
ATOM   1461  CG  ARG A 101      10.658  -0.562  27.894  1.00  1.81           C  
ATOM   1462  CD  ARG A 101      11.867  -0.773  28.728  1.00  1.81           C  
ATOM   1463  NE  ARG A 101      11.531  -1.030  30.125  1.00  1.81           N  
ATOM   1464  CZ  ARG A 101      11.235  -0.081  31.031  1.00  1.81           C  
ATOM   1465  NH1 ARG A 101      11.219   1.195  30.706  1.00  1.81           N  
ATOM   1466  NH2 ARG A 101      10.965  -0.466  32.253  1.00  1.81           N  
ATOM   1467  H   ARG A 101       8.166  -3.694  26.989  1.00  1.81           H  
ATOM   1468  HA  ARG A 101       7.923  -0.932  27.533  1.00  1.81           H  
ATOM   1469 1HB  ARG A 101       9.598  -2.284  28.643  1.00  1.81           H  
ATOM   1470 2HB  ARG A 101      10.439  -2.557  27.120  1.00  1.81           H  
ATOM   1471 1HG  ARG A 101      10.983  -0.183  26.922  1.00  1.81           H  
ATOM   1472 2HG  ARG A 101      10.036   0.190  28.380  1.00  1.81           H  
ATOM   1473 1HD  ARG A 101      12.417  -1.635  28.346  1.00  1.81           H  
ATOM   1474 2HD  ARG A 101      12.502   0.111  28.684  1.00  1.81           H  
ATOM   1475  HE  ARG A 101      11.528  -1.993  30.475  1.00  1.81           H  
ATOM   1476 1HH1 ARG A 101      11.430   1.478  29.761  1.00  1.81           H  
ATOM   1477 2HH1 ARG A 101      10.994   1.890  31.404  1.00  1.81           H  
ATOM   1478 1HH2 ARG A 101      10.995  -1.469  32.450  1.00  1.81           H  
ATOM   1479 2HH2 ARG A 101      10.739   0.204  32.971  1.00  1.81           H  
ATOM   1480  N   PHE A 102       9.330  -1.459  24.597  1.00  2.07           N  
ATOM   1481  CA  PHE A 102       9.783  -0.798  23.382  1.00  2.07           C  
ATOM   1482  C   PHE A 102       8.690   0.080  22.812  1.00  2.07           C  
ATOM   1483  O   PHE A 102       8.930   1.222  22.419  1.00  2.07           O  
ATOM   1484  CB  PHE A 102      10.134  -1.831  22.314  1.00  2.07           C  
ATOM   1485  CG  PHE A 102      11.443  -2.560  22.447  1.00  2.07           C  
ATOM   1486  CD1 PHE A 102      12.560  -1.981  22.994  1.00  2.07           C  
ATOM   1487  CD2 PHE A 102      11.544  -3.853  21.990  1.00  2.07           C  
ATOM   1488  CE1 PHE A 102      13.727  -2.684  23.045  1.00  2.07           C  
ATOM   1489  CE2 PHE A 102      12.699  -4.533  22.058  1.00  2.07           C  
ATOM   1490  CZ  PHE A 102      13.786  -3.952  22.577  1.00  2.07           C  
ATOM   1491  H   PHE A 102       9.373  -2.463  24.646  1.00  2.07           H  
ATOM   1492  HA  PHE A 102      10.659  -0.199  23.612  1.00  2.07           H  
ATOM   1493 1HB  PHE A 102       9.348  -2.585  22.313  1.00  2.07           H  
ATOM   1494 2HB  PHE A 102      10.115  -1.352  21.336  1.00  2.07           H  
ATOM   1495  HD1 PHE A 102      12.513  -0.959  23.371  1.00  2.07           H  
ATOM   1496  HD2 PHE A 102      10.684  -4.330  21.577  1.00  2.07           H  
ATOM   1497  HE1 PHE A 102      14.612  -2.243  23.456  1.00  2.07           H  
ATOM   1498  HE2 PHE A 102      12.753  -5.560  21.700  1.00  2.07           H  
ATOM   1499  HZ  PHE A 102      14.714  -4.509  22.635  1.00  2.07           H  
ATOM   1500  N   SER A 103       7.459  -0.413  22.859  1.00  2.42           N  
ATOM   1501  CA  SER A 103       6.324   0.313  22.315  1.00  2.42           C  
ATOM   1502  C   SER A 103       5.962   1.556  23.142  1.00  2.42           C  
ATOM   1503  O   SER A 103       5.103   2.347  22.730  1.00  2.42           O  
ATOM   1504  CB  SER A 103       5.129  -0.613  22.234  1.00  2.42           C  
ATOM   1505  OG  SER A 103       4.611  -0.915  23.500  1.00  2.42           O  
ATOM   1506  H   SER A 103       7.311  -1.358  23.227  1.00  2.42           H  
ATOM   1507  HA  SER A 103       6.583   0.638  21.307  1.00  2.42           H  
ATOM   1508 1HB  SER A 103       4.362  -0.169  21.625  1.00  2.42           H  
ATOM   1509 2HB  SER A 103       5.435  -1.541  21.746  1.00  2.42           H  
ATOM   1510  HG  SER A 103       5.355  -1.170  24.104  1.00  2.42           H  
ATOM   1511  N   ALA A 104       6.531   1.665  24.348  1.00  2.83           N  
ATOM   1512  CA  ALA A 104       6.277   2.753  25.271  1.00  2.83           C  
ATOM   1513  C   ALA A 104       7.444   3.747  25.389  1.00  2.83           C  
ATOM   1514  O   ALA A 104       7.364   4.677  26.196  1.00  2.83           O  
ATOM   1515  CB  ALA A 104       5.974   2.172  26.640  1.00  2.83           C  
ATOM   1516  H   ALA A 104       7.229   0.985  24.638  1.00  2.83           H  
ATOM   1517  HA  ALA A 104       5.408   3.299  24.912  1.00  2.83           H  
ATOM   1518 1HB  ALA A 104       5.741   2.976  27.335  1.00  2.83           H  
ATOM   1519 2HB  ALA A 104       5.124   1.492  26.567  1.00  2.83           H  
ATOM   1520 3HB  ALA A 104       6.847   1.624  26.994  1.00  2.83           H  
ATOM   1521  N   VAL A 105       8.527   3.566  24.620  1.00  3.22           N  
ATOM   1522  CA  VAL A 105       9.689   4.458  24.764  1.00  3.22           C  
ATOM   1523  C   VAL A 105      10.128   5.067  23.441  1.00  3.22           C  
ATOM   1524  O   VAL A 105       9.709   4.630  22.375  1.00  3.22           O  
ATOM   1525  CB  VAL A 105      10.899   3.725  25.387  1.00  3.22           C  
ATOM   1526  CG1 VAL A 105      10.558   3.189  26.762  1.00  3.22           C  
ATOM   1527  CG2 VAL A 105      11.344   2.624  24.473  1.00  3.22           C  
ATOM   1528  H   VAL A 105       8.565   2.799  23.944  1.00  3.22           H  
ATOM   1529  HA  VAL A 105       9.418   5.275  25.432  1.00  3.22           H  
ATOM   1530  HB  VAL A 105      11.704   4.436  25.512  1.00  3.22           H  
ATOM   1531 1HG1 VAL A 105      11.433   2.702  27.185  1.00  3.22           H  
ATOM   1532 2HG1 VAL A 105      10.253   4.017  27.403  1.00  3.22           H  
ATOM   1533 3HG1 VAL A 105       9.748   2.474  26.689  1.00  3.22           H  
ATOM   1534 1HG2 VAL A 105      12.211   2.117  24.893  1.00  3.22           H  
ATOM   1535 2HG2 VAL A 105      10.530   1.932  24.362  1.00  3.22           H  
ATOM   1536 3HG2 VAL A 105      11.600   3.053  23.509  1.00  3.22           H  
ATOM   1537  N   GLN A 106      10.982   6.082  23.518  1.00  3.49           N  
ATOM   1538  CA  GLN A 106      11.525   6.737  22.331  1.00  3.49           C  
ATOM   1539  C   GLN A 106      12.646   5.927  21.698  1.00  3.49           C  
ATOM   1540  O   GLN A 106      13.215   5.054  22.346  1.00  3.49           O  
ATOM   1541  CB  GLN A 106      12.016   8.139  22.669  1.00  3.49           C  
ATOM   1542  CG  GLN A 106      13.200   8.223  23.598  1.00  3.49           C  
ATOM   1543  CD  GLN A 106      12.786   8.219  25.066  1.00  3.49           C  
ATOM   1544  OE1 GLN A 106      11.910   7.451  25.479  1.00  3.49           O  
ATOM   1545  NE2 GLN A 106      13.412   9.084  25.861  1.00  3.49           N  
ATOM   1546  H   GLN A 106      11.270   6.410  24.427  1.00  3.49           H  
ATOM   1547  HA  GLN A 106      10.724   6.829  21.594  1.00  3.49           H  
ATOM   1548 1HB  GLN A 106      12.304   8.626  21.746  1.00  3.49           H  
ATOM   1549 2HB  GLN A 106      11.201   8.717  23.107  1.00  3.49           H  
ATOM   1550 1HG  GLN A 106      13.840   7.374  23.414  1.00  3.49           H  
ATOM   1551 2HG  GLN A 106      13.736   9.151  23.395  1.00  3.49           H  
ATOM   1552 1HE2 GLN A 106      13.177   9.135  26.833  1.00  3.49           H  
ATOM   1553 2HE2 GLN A 106      14.112   9.697  25.489  1.00  3.49           H  
ATOM   1554  N   GLY A 107      12.991   6.258  20.456  1.00  3.53           N  
ATOM   1555  CA  GLY A 107      14.040   5.595  19.677  1.00  3.53           C  
ATOM   1556  C   GLY A 107      15.382   5.426  20.387  1.00  3.53           C  
ATOM   1557  O   GLY A 107      15.919   4.318  20.440  1.00  3.53           O  
ATOM   1558  H   GLY A 107      12.464   6.987  19.993  1.00  3.53           H  
ATOM   1559 1HA  GLY A 107      13.674   4.616  19.369  1.00  3.53           H  
ATOM   1560 2HA  GLY A 107      14.192   6.157  18.755  1.00  3.53           H  
ATOM   1561  N   SER A 108      15.955   6.502  20.927  1.00  3.34           N  
ATOM   1562  CA  SER A 108      17.254   6.343  21.584  1.00  3.34           C  
ATOM   1563  C   SER A 108      17.164   5.376  22.767  1.00  3.34           C  
ATOM   1564  O   SER A 108      18.039   4.522  22.955  1.00  3.34           O  
ATOM   1565  CB  SER A 108      17.759   7.688  22.062  1.00  3.34           C  
ATOM   1566  OG  SER A 108      18.028   8.532  20.977  1.00  3.34           O  
ATOM   1567  H   SER A 108      15.508   7.405  20.869  1.00  3.34           H  
ATOM   1568  HA  SER A 108      17.960   5.935  20.860  1.00  3.34           H  
ATOM   1569 1HB  SER A 108      17.013   8.148  22.710  1.00  3.34           H  
ATOM   1570 2HB  SER A 108      18.663   7.547  22.651  1.00  3.34           H  
ATOM   1571  HG  SER A 108      18.326   9.369  21.352  1.00  3.34           H  
ATOM   1572  N   ALA A 109      16.096   5.511  23.556  1.00  2.97           N  
ATOM   1573  CA  ALA A 109      15.847   4.646  24.703  1.00  2.97           C  
ATOM   1574  C   ALA A 109      15.613   3.216  24.251  1.00  2.97           C  
ATOM   1575  O   ALA A 109      16.069   2.273  24.897  1.00  2.97           O  
ATOM   1576  CB  ALA A 109      14.656   5.142  25.488  1.00  2.97           C  
ATOM   1577  H   ALA A 109      15.422   6.224  23.331  1.00  2.97           H  
ATOM   1578  HA  ALA A 109      16.731   4.659  25.339  1.00  2.97           H  
ATOM   1579 1HB  ALA A 109      14.487   4.498  26.347  1.00  2.97           H  
ATOM   1580 2HB  ALA A 109      14.840   6.157  25.826  1.00  2.97           H  
ATOM   1581 3HB  ALA A 109      13.784   5.127  24.846  1.00  2.97           H  
ATOM   1582  N   ARG A 110      14.909   3.062  23.127  1.00  2.53           N  
ATOM   1583  CA  ARG A 110      14.601   1.767  22.556  1.00  2.53           C  
ATOM   1584  C   ARG A 110      15.890   1.067  22.195  1.00  2.53           C  
ATOM   1585  O   ARG A 110      16.096  -0.077  22.584  1.00  2.53           O  
ATOM   1586  CB  ARG A 110      13.686   1.936  21.339  1.00  2.53           C  
ATOM   1587  CG  ARG A 110      13.259   0.683  20.618  1.00  2.53           C  
ATOM   1588  CD  ARG A 110      12.205   0.951  19.569  1.00  2.53           C  
ATOM   1589  NE  ARG A 110      12.642   1.816  18.454  1.00  2.53           N  
ATOM   1590  CZ  ARG A 110      13.396   1.389  17.416  1.00  2.53           C  
ATOM   1591  NH1 ARG A 110      13.810   0.140  17.368  1.00  2.53           N  
ATOM   1592  NH2 ARG A 110      13.709   2.216  16.438  1.00  2.53           N  
ATOM   1593  H   ARG A 110      14.546   3.884  22.656  1.00  2.53           H  
ATOM   1594  HA  ARG A 110      14.074   1.173  23.301  1.00  2.53           H  
ATOM   1595 1HB  ARG A 110      12.788   2.473  21.623  1.00  2.53           H  
ATOM   1596 2HB  ARG A 110      14.190   2.544  20.606  1.00  2.53           H  
ATOM   1597 1HG  ARG A 110      14.123   0.208  20.149  1.00  2.53           H  
ATOM   1598 2HG  ARG A 110      12.824   0.024  21.315  1.00  2.53           H  
ATOM   1599 1HD  ARG A 110      11.875  -0.001  19.148  1.00  2.53           H  
ATOM   1600 2HD  ARG A 110      11.366   1.428  20.059  1.00  2.53           H  
ATOM   1601  HE  ARG A 110      12.318   2.805  18.436  1.00  2.53           H  
ATOM   1602 1HH1 ARG A 110      13.558  -0.504  18.103  1.00  2.53           H  
ATOM   1603 2HH1 ARG A 110      14.354  -0.184  16.582  1.00  2.53           H  
ATOM   1604 1HH2 ARG A 110      13.369   3.190  16.461  1.00  2.53           H  
ATOM   1605 2HH2 ARG A 110      14.261   1.896  15.661  1.00  2.53           H  
ATOM   1606  N   HIS A 111      16.794   1.782  21.525  1.00  2.12           N  
ATOM   1607  CA  HIS A 111      18.082   1.229  21.131  1.00  2.12           C  
ATOM   1608  C   HIS A 111      18.856   0.776  22.361  1.00  2.12           C  
ATOM   1609  O   HIS A 111      19.376  -0.344  22.389  1.00  2.12           O  
ATOM   1610  CB  HIS A 111      18.905   2.249  20.341  1.00  2.12           C  
ATOM   1611  CG  HIS A 111      20.247   1.733  19.869  1.00  2.12           C  
ATOM   1612  ND1 HIS A 111      20.394   0.883  18.779  1.00  2.12           N  
ATOM   1613  CD2 HIS A 111      21.486   1.947  20.351  1.00  2.12           C  
ATOM   1614  CE1 HIS A 111      21.682   0.601  18.612  1.00  2.12           C  
ATOM   1615  NE2 HIS A 111      22.372   1.230  19.564  1.00  2.12           N  
ATOM   1616  H   HIS A 111      16.560   2.737  21.250  1.00  2.12           H  
ATOM   1617  HA  HIS A 111      17.927   0.359  20.495  1.00  2.12           H  
ATOM   1618 1HB  HIS A 111      18.332   2.579  19.474  1.00  2.12           H  
ATOM   1619 2HB  HIS A 111      19.077   3.128  20.963  1.00  2.12           H  
ATOM   1620  HD1 HIS A 111      19.662   0.528  18.195  1.00  2.12           H  
ATOM   1621  HD2 HIS A 111      21.852   2.539  21.193  1.00  2.12           H  
ATOM   1622  HE1 HIS A 111      22.008  -0.060  17.800  1.00  2.12           H  
ATOM   1623  N   GLU A 112      18.944   1.636  23.381  1.00  1.80           N  
ATOM   1624  CA  GLU A 112      19.677   1.257  24.579  1.00  1.80           C  
ATOM   1625  C   GLU A 112      19.018   0.046  25.247  1.00  1.80           C  
ATOM   1626  O   GLU A 112      19.711  -0.862  25.714  1.00  1.80           O  
ATOM   1627  CB  GLU A 112      19.758   2.431  25.554  1.00  1.80           C  
ATOM   1628  CG  GLU A 112      20.557   2.151  26.834  1.00  1.80           C  
ATOM   1629  CD  GLU A 112      22.050   1.914  26.624  1.00  1.80           C  
ATOM   1630  OE1 GLU A 112      22.575   2.280  25.596  1.00  1.80           O  
ATOM   1631  OE2 GLU A 112      22.660   1.358  27.520  1.00  1.80           O  
ATOM   1632  H   GLU A 112      18.507   2.560  23.314  1.00  1.80           H  
ATOM   1633  HA  GLU A 112      20.689   0.980  24.288  1.00  1.80           H  
ATOM   1634 1HB  GLU A 112      20.209   3.287  25.051  1.00  1.80           H  
ATOM   1635 2HB  GLU A 112      18.747   2.724  25.845  1.00  1.80           H  
ATOM   1636 1HG  GLU A 112      20.428   2.989  27.518  1.00  1.80           H  
ATOM   1637 2HG  GLU A 112      20.121   1.273  27.301  1.00  1.80           H  
ATOM   1638  N   ALA A 113      17.679   0.011  25.275  1.00  1.56           N  
ATOM   1639  CA  ALA A 113      16.957  -1.121  25.840  1.00  1.56           C  
ATOM   1640  C   ALA A 113      17.291  -2.394  25.068  1.00  1.56           C  
ATOM   1641  O   ALA A 113      17.452  -3.461  25.665  1.00  1.56           O  
ATOM   1642  CB  ALA A 113      15.459  -0.852  25.825  1.00  1.56           C  
ATOM   1643  H   ALA A 113      17.144   0.793  24.906  1.00  1.56           H  
ATOM   1644  HA  ALA A 113      17.283  -1.258  26.870  1.00  1.56           H  
ATOM   1645 1HB  ALA A 113      14.928  -1.696  26.262  1.00  1.56           H  
ATOM   1646 2HB  ALA A 113      15.253   0.049  26.401  1.00  1.56           H  
ATOM   1647 3HB  ALA A 113      15.132  -0.698  24.818  1.00  1.56           H  
ATOM   1648  N   VAL A 114      17.458  -2.285  23.742  1.00  1.39           N  
ATOM   1649  CA  VAL A 114      17.807  -3.450  22.945  1.00  1.39           C  
ATOM   1650  C   VAL A 114      19.197  -3.922  23.352  1.00  1.39           C  
ATOM   1651  O   VAL A 114      19.416  -5.120  23.555  1.00  1.39           O  
ATOM   1652  CB  VAL A 114      17.860  -3.157  21.421  1.00  1.39           C  
ATOM   1653  CG1 VAL A 114      18.378  -4.356  20.733  1.00  1.39           C  
ATOM   1654  CG2 VAL A 114      16.534  -2.836  20.842  1.00  1.39           C  
ATOM   1655  H   VAL A 114      17.298  -1.386  23.285  1.00  1.39           H  
ATOM   1656  HA  VAL A 114      17.086  -4.243  23.140  1.00  1.39           H  
ATOM   1657  HB  VAL A 114      18.543  -2.335  21.249  1.00  1.39           H  
ATOM   1658 1HG1 VAL A 114      18.445  -4.149  19.668  1.00  1.39           H  
ATOM   1659 2HG1 VAL A 114      19.357  -4.590  21.138  1.00  1.39           H  
ATOM   1660 3HG1 VAL A 114      17.705  -5.198  20.898  1.00  1.39           H  
ATOM   1661 1HG2 VAL A 114      16.644  -2.648  19.778  1.00  1.39           H  
ATOM   1662 2HG2 VAL A 114      15.900  -3.667  20.986  1.00  1.39           H  
ATOM   1663 3HG2 VAL A 114      16.118  -1.981  21.304  1.00  1.39           H  
ATOM   1664  N   ARG A 115      20.146  -2.982  23.485  1.00  1.27           N  
ATOM   1665  CA  ARG A 115      21.515  -3.363  23.827  1.00  1.27           C  
ATOM   1666  C   ARG A 115      21.605  -4.028  25.187  1.00  1.27           C  
ATOM   1667  O   ARG A 115      22.233  -5.084  25.338  1.00  1.27           O  
ATOM   1668  CB  ARG A 115      22.438  -2.150  23.948  1.00  1.27           C  
ATOM   1669  CG  ARG A 115      22.797  -1.388  22.712  1.00  1.27           C  
ATOM   1670  CD  ARG A 115      23.728  -0.268  23.059  1.00  1.27           C  
ATOM   1671  NE  ARG A 115      24.053   0.558  21.922  1.00  1.27           N  
ATOM   1672  CZ  ARG A 115      25.035   1.465  21.865  1.00  1.27           C  
ATOM   1673  NH1 ARG A 115      25.856   1.660  22.876  1.00  1.27           N  
ATOM   1674  NH2 ARG A 115      25.135   2.153  20.754  1.00  1.27           N  
ATOM   1675  H   ARG A 115      19.908  -2.003  23.311  1.00  1.27           H  
ATOM   1676  HA  ARG A 115      21.888  -4.049  23.066  1.00  1.27           H  
ATOM   1677 1HB  ARG A 115      21.988  -1.429  24.633  1.00  1.27           H  
ATOM   1678 2HB  ARG A 115      23.376  -2.470  24.403  1.00  1.27           H  
ATOM   1679 1HG  ARG A 115      23.304  -2.042  22.028  1.00  1.27           H  
ATOM   1680 2HG  ARG A 115      21.899  -0.976  22.246  1.00  1.27           H  
ATOM   1681 1HD  ARG A 115      23.260   0.367  23.818  1.00  1.27           H  
ATOM   1682 2HD  ARG A 115      24.655  -0.681  23.455  1.00  1.27           H  
ATOM   1683  HE  ARG A 115      23.456   0.514  21.097  1.00  1.27           H  
ATOM   1684 1HH1 ARG A 115      25.747   1.121  23.726  1.00  1.27           H  
ATOM   1685 2HH1 ARG A 115      26.584   2.355  22.810  1.00  1.27           H  
ATOM   1686 1HH2 ARG A 115      24.434   1.957  20.023  1.00  1.27           H  
ATOM   1687 2HH2 ARG A 115      25.847   2.856  20.638  1.00  1.27           H  
ATOM   1688  N   ARG A 116      20.948  -3.431  26.178  1.00  1.17           N  
ATOM   1689  CA  ARG A 116      21.057  -3.943  27.528  1.00  1.17           C  
ATOM   1690  C   ARG A 116      20.377  -5.287  27.649  1.00  1.17           C  
ATOM   1691  O   ARG A 116      20.911  -6.220  28.254  1.00  1.17           O  
ATOM   1692  CB  ARG A 116      20.411  -2.991  28.505  1.00  1.17           C  
ATOM   1693  CG  ARG A 116      21.100  -1.658  28.703  1.00  1.17           C  
ATOM   1694  CD  ARG A 116      20.362  -0.834  29.699  1.00  1.17           C  
ATOM   1695  NE  ARG A 116      20.950   0.486  29.881  1.00  1.17           N  
ATOM   1696  CZ  ARG A 116      20.547   1.372  30.819  1.00  1.17           C  
ATOM   1697  NH1 ARG A 116      19.583   1.045  31.659  1.00  1.17           N  
ATOM   1698  NH2 ARG A 116      21.113   2.566  30.902  1.00  1.17           N  
ATOM   1699  H   ARG A 116      20.415  -2.578  25.998  1.00  1.17           H  
ATOM   1700  HA  ARG A 116      22.111  -4.056  27.778  1.00  1.17           H  
ATOM   1701 1HB  ARG A 116      19.379  -2.798  28.205  1.00  1.17           H  
ATOM   1702 2HB  ARG A 116      20.399  -3.462  29.464  1.00  1.17           H  
ATOM   1703 1HG  ARG A 116      22.108  -1.810  29.054  1.00  1.17           H  
ATOM   1704 2HG  ARG A 116      21.131  -1.114  27.760  1.00  1.17           H  
ATOM   1705 1HD  ARG A 116      19.334  -0.704  29.361  1.00  1.17           H  
ATOM   1706 2HD  ARG A 116      20.364  -1.345  30.663  1.00  1.17           H  
ATOM   1707  HE  ARG A 116      21.683   0.779  29.213  1.00  1.17           H  
ATOM   1708 1HH1 ARG A 116      19.149   0.132  31.603  1.00  1.17           H  
ATOM   1709 2HH1 ARG A 116      19.274   1.706  32.364  1.00  1.17           H  
ATOM   1710 1HH2 ARG A 116      21.861   2.829  30.268  1.00  1.17           H  
ATOM   1711 2HH2 ARG A 116      20.804   3.216  31.607  1.00  1.17           H  
ATOM   1712  N   ALA A 117      19.201  -5.403  27.045  1.00  1.10           N  
ATOM   1713  CA  ALA A 117      18.468  -6.644  27.067  1.00  1.10           C  
ATOM   1714  C   ALA A 117      19.182  -7.728  26.286  1.00  1.10           C  
ATOM   1715  O   ALA A 117      19.099  -8.894  26.650  1.00  1.10           O  
ATOM   1716  CB  ALA A 117      17.109  -6.436  26.553  1.00  1.10           C  
ATOM   1717  H   ALA A 117      18.780  -4.613  26.553  1.00  1.10           H  
ATOM   1718  HA  ALA A 117      18.390  -6.962  28.103  1.00  1.10           H  
ATOM   1719 1HB  ALA A 117      16.565  -7.368  26.641  1.00  1.10           H  
ATOM   1720 2HB  ALA A 117      16.680  -5.686  27.180  1.00  1.10           H  
ATOM   1721 3HB  ALA A 117      17.152  -6.097  25.517  1.00  1.10           H  
ATOM   1722  N   SER A 118      19.878  -7.367  25.198  1.00  1.05           N  
ATOM   1723  CA  SER A 118      20.614  -8.367  24.438  1.00  1.05           C  
ATOM   1724  C   SER A 118      21.649  -8.972  25.372  1.00  1.05           C  
ATOM   1725  O   SER A 118      21.789 -10.198  25.464  1.00  1.05           O  
ATOM   1726  CB  SER A 118      21.283  -7.718  23.241  1.00  1.05           C  
ATOM   1727  OG  SER A 118      20.332  -7.257  22.325  1.00  1.05           O  
ATOM   1728  H   SER A 118      19.891  -6.400  24.877  1.00  1.05           H  
ATOM   1729  HA  SER A 118      19.931  -9.147  24.104  1.00  1.05           H  
ATOM   1730 1HB  SER A 118      21.877  -6.876  23.583  1.00  1.05           H  
ATOM   1731 2HB  SER A 118      21.954  -8.392  22.775  1.00  1.05           H  
ATOM   1732  HG  SER A 118      19.805  -6.597  22.823  1.00  1.05           H  
ATOM   1733  N   GLY A 119      22.283  -8.099  26.152  1.00  1.01           N  
ATOM   1734  CA  GLY A 119      23.237  -8.493  27.166  1.00  1.01           C  
ATOM   1735  C   GLY A 119      22.568  -9.439  28.154  1.00  1.01           C  
ATOM   1736  O   GLY A 119      23.075 -10.528  28.439  1.00  1.01           O  
ATOM   1737  H   GLY A 119      22.117  -7.099  26.010  1.00  1.01           H  
ATOM   1738 1HA  GLY A 119      24.106  -8.964  26.703  1.00  1.01           H  
ATOM   1739 2HA  GLY A 119      23.570  -7.596  27.685  1.00  1.01           H  
ATOM   1740  N   ALA A 120      21.409  -9.021  28.675  1.00  0.99           N  
ATOM   1741  CA  ALA A 120      20.670  -9.820  29.645  1.00  0.99           C  
ATOM   1742  C   ALA A 120      20.322 -11.185  29.108  1.00  0.99           C  
ATOM   1743  O   ALA A 120      20.475 -12.181  29.808  1.00  0.99           O  
ATOM   1744  CB  ALA A 120      19.373  -9.144  30.005  1.00  0.99           C  
ATOM   1745  H   ALA A 120      21.056  -8.105  28.399  1.00  0.99           H  
ATOM   1746  HA  ALA A 120      21.287  -9.940  30.533  1.00  0.99           H  
ATOM   1747 1HB  ALA A 120      18.869  -9.752  30.705  1.00  0.99           H  
ATOM   1748 2HB  ALA A 120      19.557  -8.161  30.424  1.00  0.99           H  
ATOM   1749 3HB  ALA A 120      18.759  -9.047  29.125  1.00  0.99           H  
ATOM   1750  N   SER A 121      19.909 -11.254  27.850  1.00  0.98           N  
ATOM   1751  CA  SER A 121      19.532 -12.518  27.258  1.00  0.98           C  
ATOM   1752  C   SER A 121      20.703 -13.460  27.225  1.00  0.98           C  
ATOM   1753  O   SER A 121      20.564 -14.639  27.559  1.00  0.98           O  
ATOM   1754  CB  SER A 121      18.970 -12.288  25.883  1.00  0.98           C  
ATOM   1755  OG  SER A 121      17.759 -11.615  25.981  1.00  0.98           O  
ATOM   1756  H   SER A 121      19.817 -10.400  27.308  1.00  0.98           H  
ATOM   1757  HA  SER A 121      18.754 -12.968  27.875  1.00  0.98           H  
ATOM   1758 1HB  SER A 121      19.670 -11.699  25.292  1.00  0.98           H  
ATOM   1759 2HB  SER A 121      18.825 -13.216  25.378  1.00  0.98           H  
ATOM   1760  HG  SER A 121      17.367 -11.670  25.115  1.00  0.98           H  
ATOM   1761  N   VAL A 122      21.879 -12.939  26.899  1.00  0.98           N  
ATOM   1762  CA  VAL A 122      23.044 -13.793  26.891  1.00  0.98           C  
ATOM   1763  C   VAL A 122      23.333 -14.302  28.295  1.00  0.98           C  
ATOM   1764  O   VAL A 122      23.591 -15.491  28.477  1.00  0.98           O  
ATOM   1765  CB  VAL A 122      24.273 -13.062  26.342  1.00  0.98           C  
ATOM   1766  CG1 VAL A 122      25.482 -13.931  26.548  1.00  0.98           C  
ATOM   1767  CG2 VAL A 122      24.074 -12.778  24.862  1.00  0.98           C  
ATOM   1768  H   VAL A 122      21.948 -11.955  26.625  1.00  0.98           H  
ATOM   1769  HA  VAL A 122      22.841 -14.646  26.243  1.00  0.98           H  
ATOM   1770  HB  VAL A 122      24.424 -12.123  26.883  1.00  0.98           H  
ATOM   1771 1HG1 VAL A 122      26.324 -13.427  26.154  1.00  0.98           H  
ATOM   1772 2HG1 VAL A 122      25.623 -14.120  27.611  1.00  0.98           H  
ATOM   1773 3HG1 VAL A 122      25.350 -14.870  26.024  1.00  0.98           H  
ATOM   1774 1HG2 VAL A 122      24.952 -12.261  24.468  1.00  0.98           H  
ATOM   1775 2HG2 VAL A 122      23.932 -13.720  24.330  1.00  0.98           H  
ATOM   1776 3HG2 VAL A 122      23.197 -12.152  24.730  1.00  0.98           H  
ATOM   1777  N   LEU A 123      23.263 -13.414  29.288  1.00  1.00           N  
ATOM   1778  CA  LEU A 123      23.551 -13.793  30.667  1.00  1.00           C  
ATOM   1779  C   LEU A 123      22.548 -14.820  31.208  1.00  1.00           C  
ATOM   1780  O   LEU A 123      22.935 -15.778  31.893  1.00  1.00           O  
ATOM   1781  CB  LEU A 123      23.536 -12.541  31.539  1.00  1.00           C  
ATOM   1782  CG  LEU A 123      24.661 -11.534  31.236  1.00  1.00           C  
ATOM   1783  CD1 LEU A 123      24.425 -10.295  32.052  1.00  1.00           C  
ATOM   1784  CD2 LEU A 123      26.010 -12.153  31.522  1.00  1.00           C  
ATOM   1785  H   LEU A 123      23.030 -12.442  29.065  1.00  1.00           H  
ATOM   1786  HA  LEU A 123      24.544 -14.232  30.698  1.00  1.00           H  
ATOM   1787 1HB  LEU A 123      22.587 -12.031  31.392  1.00  1.00           H  
ATOM   1788 2HB  LEU A 123      23.611 -12.835  32.584  1.00  1.00           H  
ATOM   1789  HG  LEU A 123      24.622 -11.255  30.188  1.00  1.00           H  
ATOM   1790 1HD1 LEU A 123      25.195  -9.553  31.833  1.00  1.00           H  
ATOM   1791 2HD1 LEU A 123      23.453  -9.898  31.807  1.00  1.00           H  
ATOM   1792 3HD1 LEU A 123      24.457 -10.551  33.100  1.00  1.00           H  
ATOM   1793 1HD2 LEU A 123      26.789 -11.430  31.299  1.00  1.00           H  
ATOM   1794 2HD2 LEU A 123      26.067 -12.437  32.572  1.00  1.00           H  
ATOM   1795 3HD2 LEU A 123      26.140 -13.027  30.899  1.00  1.00           H  
ATOM   1796  N   VAL A 124      21.265 -14.664  30.850  1.00  1.03           N  
ATOM   1797  CA  VAL A 124      20.235 -15.606  31.278  1.00  1.03           C  
ATOM   1798  C   VAL A 124      20.581 -16.954  30.655  1.00  1.03           C  
ATOM   1799  O   VAL A 124      20.501 -17.993  31.318  1.00  1.03           O  
ATOM   1800  CB  VAL A 124      18.800 -15.151  30.855  1.00  1.03           C  
ATOM   1801  CG1 VAL A 124      17.778 -16.249  31.153  1.00  1.03           C  
ATOM   1802  CG2 VAL A 124      18.374 -13.884  31.628  1.00  1.03           C  
ATOM   1803  H   VAL A 124      21.001 -13.854  30.294  1.00  1.03           H  
ATOM   1804  HA  VAL A 124      20.264 -15.698  32.362  1.00  1.03           H  
ATOM   1805  HB  VAL A 124      18.802 -14.956  29.779  1.00  1.03           H  
ATOM   1806 1HG1 VAL A 124      16.788 -15.918  30.831  1.00  1.03           H  
ATOM   1807 2HG1 VAL A 124      18.043 -17.136  30.639  1.00  1.03           H  
ATOM   1808 3HG1 VAL A 124      17.764 -16.449  32.224  1.00  1.03           H  
ATOM   1809 1HG2 VAL A 124      17.380 -13.583  31.306  1.00  1.03           H  
ATOM   1810 2HG2 VAL A 124      18.363 -14.096  32.696  1.00  1.03           H  
ATOM   1811 3HG2 VAL A 124      19.060 -13.087  31.438  1.00  1.03           H  
ATOM   1812  N   GLY A 125      20.988 -16.920  29.379  1.00  1.06           N  
ATOM   1813  CA  GLY A 125      21.404 -18.093  28.621  1.00  1.06           C  
ATOM   1814  C   GLY A 125      22.593 -18.783  29.208  1.00  1.06           C  
ATOM   1815  O   GLY A 125      22.612 -20.002  29.262  1.00  1.06           O  
ATOM   1816  H   GLY A 125      21.005 -16.024  28.892  1.00  1.06           H  
ATOM   1817 1HA  GLY A 125      20.602 -18.813  28.568  1.00  1.06           H  
ATOM   1818 2HA  GLY A 125      21.629 -17.788  27.603  1.00  1.06           H  
ATOM   1819  N   LEU A 126      23.579 -18.036  29.679  1.00  1.09           N  
ATOM   1820  CA  LEU A 126      24.738 -18.672  30.280  1.00  1.09           C  
ATOM   1821  C   LEU A 126      24.314 -19.416  31.548  1.00  1.09           C  
ATOM   1822  O   LEU A 126      24.753 -20.543  31.806  1.00  1.09           O  
ATOM   1823  CB  LEU A 126      25.802 -17.613  30.557  1.00  1.09           C  
ATOM   1824  CG  LEU A 126      26.436 -17.018  29.281  1.00  1.09           C  
ATOM   1825  CD1 LEU A 126      27.311 -15.845  29.636  1.00  1.09           C  
ATOM   1826  CD2 LEU A 126      27.227 -18.085  28.576  1.00  1.09           C  
ATOM   1827  H   LEU A 126      23.532 -17.022  29.577  1.00  1.09           H  
ATOM   1828  HA  LEU A 126      25.143 -19.393  29.574  1.00  1.09           H  
ATOM   1829 1HB  LEU A 126      25.339 -16.797  31.113  1.00  1.09           H  
ATOM   1830 2HB  LEU A 126      26.590 -18.050  31.165  1.00  1.09           H  
ATOM   1831  HG  LEU A 126      25.657 -16.671  28.622  1.00  1.09           H  
ATOM   1832 1HD1 LEU A 126      27.735 -15.436  28.726  1.00  1.09           H  
ATOM   1833 2HD1 LEU A 126      26.718 -15.093  30.126  1.00  1.09           H  
ATOM   1834 3HD1 LEU A 126      28.109 -16.170  30.297  1.00  1.09           H  
ATOM   1835 1HD2 LEU A 126      27.661 -17.669  27.667  1.00  1.09           H  
ATOM   1836 2HD2 LEU A 126      28.021 -18.441  29.231  1.00  1.09           H  
ATOM   1837 3HD2 LEU A 126      26.569 -18.911  28.322  1.00  1.09           H  
ATOM   1838  N   GLY A 127      23.405 -18.808  32.313  1.00  1.12           N  
ATOM   1839  CA  GLY A 127      22.867 -19.445  33.506  1.00  1.12           C  
ATOM   1840  C   GLY A 127      22.137 -20.737  33.131  1.00  1.12           C  
ATOM   1841  O   GLY A 127      22.439 -21.820  33.646  1.00  1.12           O  
ATOM   1842  H   GLY A 127      23.089 -17.867  32.065  1.00  1.12           H  
ATOM   1843 1HA  GLY A 127      23.673 -19.658  34.206  1.00  1.12           H  
ATOM   1844 2HA  GLY A 127      22.176 -18.759  33.995  1.00  1.12           H  
ATOM   1845  N   ALA A 128      21.174 -20.615  32.214  1.00  1.15           N  
ATOM   1846  CA  ALA A 128      20.385 -21.751  31.759  1.00  1.15           C  
ATOM   1847  C   ALA A 128      21.270 -22.820  31.136  1.00  1.15           C  
ATOM   1848  O   ALA A 128      21.020 -24.017  31.296  1.00  1.15           O  
ATOM   1849  CB  ALA A 128      19.340 -21.283  30.765  1.00  1.15           C  
ATOM   1850  H   ALA A 128      20.983 -19.692  31.824  1.00  1.15           H  
ATOM   1851  HA  ALA A 128      19.888 -22.187  32.620  1.00  1.15           H  
ATOM   1852 1HB  ALA A 128      18.737 -22.127  30.445  1.00  1.15           H  
ATOM   1853 2HB  ALA A 128      18.703 -20.533  31.232  1.00  1.15           H  
ATOM   1854 3HB  ALA A 128      19.844 -20.838  29.910  1.00  1.15           H  
ATOM   1855  N   ALA A 129      22.308 -22.405  30.418  1.00  1.18           N  
ATOM   1856  CA  ALA A 129      23.208 -23.343  29.784  1.00  1.18           C  
ATOM   1857  C   ALA A 129      23.890 -24.180  30.829  1.00  1.18           C  
ATOM   1858  O   ALA A 129      23.981 -25.395  30.681  1.00  1.18           O  
ATOM   1859  CB  ALA A 129      24.246 -22.616  28.964  1.00  1.18           C  
ATOM   1860  H   ALA A 129      22.476 -21.417  30.292  1.00  1.18           H  
ATOM   1861  HA  ALA A 129      22.629 -23.998  29.136  1.00  1.18           H  
ATOM   1862 1HB  ALA A 129      24.908 -23.335  28.500  1.00  1.18           H  
ATOM   1863 2HB  ALA A 129      23.757 -22.024  28.195  1.00  1.18           H  
ATOM   1864 3HB  ALA A 129      24.822 -21.963  29.611  1.00  1.18           H  
ATOM   1865  N   ALA A 130      24.331 -23.551  31.921  1.00  1.19           N  
ATOM   1866  CA  ALA A 130      24.988 -24.296  32.979  1.00  1.19           C  
ATOM   1867  C   ALA A 130      24.040 -25.331  33.555  1.00  1.19           C  
ATOM   1868  O   ALA A 130      24.424 -26.474  33.826  1.00  1.19           O  
ATOM   1869  CB  ALA A 130      25.456 -23.353  34.066  1.00  1.19           C  
ATOM   1870  H   ALA A 130      24.244 -22.533  32.000  1.00  1.19           H  
ATOM   1871  HA  ALA A 130      25.847 -24.813  32.552  1.00  1.19           H  
ATOM   1872 1HB  ALA A 130      25.962 -23.917  34.846  1.00  1.19           H  
ATOM   1873 2HB  ALA A 130      26.140 -22.620  33.639  1.00  1.19           H  
ATOM   1874 3HB  ALA A 130      24.597 -22.837  34.490  1.00  1.19           H  
ATOM   1875  N   LEU A 131      22.773 -24.947  33.703  1.00  1.21           N  
ATOM   1876  CA  LEU A 131      21.787 -25.866  34.242  1.00  1.21           C  
ATOM   1877  C   LEU A 131      21.562 -27.029  33.284  1.00  1.21           C  
ATOM   1878  O   LEU A 131      21.431 -28.182  33.714  1.00  1.21           O  
ATOM   1879  CB  LEU A 131      20.476 -25.127  34.497  1.00  1.21           C  
ATOM   1880  CG  LEU A 131      20.546 -24.079  35.609  1.00  1.21           C  
ATOM   1881  CD1 LEU A 131      19.243 -23.302  35.658  1.00  1.21           C  
ATOM   1882  CD2 LEU A 131      20.834 -24.768  36.928  1.00  1.21           C  
ATOM   1883  H   LEU A 131      22.513 -23.984  33.473  1.00  1.21           H  
ATOM   1884  HA  LEU A 131      22.161 -26.262  35.185  1.00  1.21           H  
ATOM   1885 1HB  LEU A 131      20.174 -24.627  33.584  1.00  1.21           H  
ATOM   1886 2HB  LEU A 131      19.711 -25.853  34.762  1.00  1.21           H  
ATOM   1887  HG  LEU A 131      21.349 -23.373  35.389  1.00  1.21           H  
ATOM   1888 1HD1 LEU A 131      19.300 -22.546  36.440  1.00  1.21           H  
ATOM   1889 2HD1 LEU A 131      19.073 -22.818  34.704  1.00  1.21           H  
ATOM   1890 3HD1 LEU A 131      18.423 -23.984  35.869  1.00  1.21           H  
ATOM   1891 1HD2 LEU A 131      20.897 -24.023  37.720  1.00  1.21           H  
ATOM   1892 2HD2 LEU A 131      20.034 -25.473  37.153  1.00  1.21           H  
ATOM   1893 3HD2 LEU A 131      21.782 -25.304  36.857  1.00  1.21           H  
ATOM   1894  N   CYS A 132      21.557 -26.729  31.979  1.00  1.22           N  
ATOM   1895  CA  CYS A 132      21.365 -27.742  30.953  1.00  1.22           C  
ATOM   1896  C   CYS A 132      22.547 -28.705  30.970  1.00  1.22           C  
ATOM   1897  O   CYS A 132      22.355 -29.917  30.850  1.00  1.22           O  
ATOM   1898  CB  CYS A 132      21.242 -27.104  29.568  1.00  1.22           C  
ATOM   1899  SG  CYS A 132      19.736 -26.112  29.314  1.00  1.22           S  
ATOM   1900  H   CYS A 132      21.655 -25.754  31.696  1.00  1.22           H  
ATOM   1901  HA  CYS A 132      20.451 -28.294  31.170  1.00  1.22           H  
ATOM   1902 1HB  CYS A 132      22.088 -26.456  29.405  1.00  1.22           H  
ATOM   1903 2HB  CYS A 132      21.271 -27.884  28.805  1.00  1.22           H  
ATOM   1904  HG  CYS A 132      20.097 -25.141  30.196  1.00  1.22           H  
ATOM   1905  N   VAL A 133      23.762 -28.173  31.187  1.00  1.24           N  
ATOM   1906  CA  VAL A 133      24.961 -29.002  31.260  1.00  1.24           C  
ATOM   1907  C   VAL A 133      24.915 -29.958  32.420  1.00  1.24           C  
ATOM   1908  O   VAL A 133      25.189 -31.143  32.246  1.00  1.24           O  
ATOM   1909  CB  VAL A 133      26.243 -28.158  31.385  1.00  1.24           C  
ATOM   1910  CG1 VAL A 133      27.434 -29.052  31.712  1.00  1.24           C  
ATOM   1911  CG2 VAL A 133      26.505 -27.463  30.076  1.00  1.24           C  
ATOM   1912  H   VAL A 133      23.851 -27.160  31.265  1.00  1.24           H  
ATOM   1913  HA  VAL A 133      25.018 -29.574  30.341  1.00  1.24           H  
ATOM   1914  HB  VAL A 133      26.124 -27.431  32.183  1.00  1.24           H  
ATOM   1915 1HG1 VAL A 133      28.329 -28.439  31.796  1.00  1.24           H  
ATOM   1916 2HG1 VAL A 133      27.256 -29.562  32.658  1.00  1.24           H  
ATOM   1917 3HG1 VAL A 133      27.574 -29.780  30.936  1.00  1.24           H  
ATOM   1918 1HG2 VAL A 133      27.407 -26.863  30.155  1.00  1.24           H  
ATOM   1919 2HG2 VAL A 133      26.627 -28.207  29.287  1.00  1.24           H  
ATOM   1920 3HG2 VAL A 133      25.678 -26.833  29.844  1.00  1.24           H  
ATOM   1921  N   VAL A 134      24.540 -29.471  33.598  1.00  1.27           N  
ATOM   1922  CA  VAL A 134      24.471 -30.362  34.740  1.00  1.27           C  
ATOM   1923  C   VAL A 134      23.400 -31.412  34.506  1.00  1.27           C  
ATOM   1924  O   VAL A 134      23.627 -32.602  34.729  1.00  1.27           O  
ATOM   1925  CB  VAL A 134      24.199 -29.589  36.028  1.00  1.27           C  
ATOM   1926  CG1 VAL A 134      23.945 -30.574  37.168  1.00  1.27           C  
ATOM   1927  CG2 VAL A 134      25.402 -28.697  36.331  1.00  1.27           C  
ATOM   1928  H   VAL A 134      24.328 -28.474  33.694  1.00  1.27           H  
ATOM   1929  HA  VAL A 134      25.432 -30.864  34.844  1.00  1.27           H  
ATOM   1930  HB  VAL A 134      23.304 -28.971  35.902  1.00  1.27           H  
ATOM   1931 1HG1 VAL A 134      23.746 -30.026  38.087  1.00  1.27           H  
ATOM   1932 2HG1 VAL A 134      23.083 -31.198  36.922  1.00  1.27           H  
ATOM   1933 3HG1 VAL A 134      24.823 -31.205  37.303  1.00  1.27           H  
ATOM   1934 1HG2 VAL A 134      25.219 -28.135  37.245  1.00  1.27           H  
ATOM   1935 2HG2 VAL A 134      26.290 -29.315  36.454  1.00  1.27           H  
ATOM   1936 3HG2 VAL A 134      25.554 -28.005  35.503  1.00  1.27           H  
ATOM   1937  N   GLY A 135      22.234 -30.988  34.011  1.00  1.32           N  
ATOM   1938  CA  GLY A 135      21.167 -31.928  33.715  1.00  1.32           C  
ATOM   1939  C   GLY A 135      21.720 -33.017  32.810  1.00  1.32           C  
ATOM   1940  O   GLY A 135      21.582 -34.208  33.105  1.00  1.32           O  
ATOM   1941  H   GLY A 135      22.076 -29.994  33.841  1.00  1.32           H  
ATOM   1942 1HA  GLY A 135      20.784 -32.360  34.638  1.00  1.32           H  
ATOM   1943 2HA  GLY A 135      20.349 -31.405  33.219  1.00  1.32           H  
ATOM   1944  N   GLY A 136      22.373 -32.581  31.728  1.00  1.38           N  
ATOM   1945  CA  GLY A 136      22.999 -33.420  30.725  1.00  1.38           C  
ATOM   1946  C   GLY A 136      23.954 -34.425  31.335  1.00  1.38           C  
ATOM   1947  O   GLY A 136      23.802 -35.619  31.118  1.00  1.38           O  
ATOM   1948  H   GLY A 136      22.430 -31.577  31.581  1.00  1.38           H  
ATOM   1949 1HA  GLY A 136      22.242 -33.937  30.150  1.00  1.38           H  
ATOM   1950 2HA  GLY A 136      23.546 -32.784  30.026  1.00  1.38           H  
ATOM   1951  N   LEU A 137      24.899 -33.958  32.146  1.00  1.47           N  
ATOM   1952  CA  LEU A 137      25.893 -34.838  32.750  1.00  1.47           C  
ATOM   1953  C   LEU A 137      25.255 -35.901  33.641  1.00  1.47           C  
ATOM   1954  O   LEU A 137      25.738 -37.033  33.706  1.00  1.47           O  
ATOM   1955  CB  LEU A 137      26.879 -34.006  33.569  1.00  1.47           C  
ATOM   1956  CG  LEU A 137      27.786 -33.092  32.743  1.00  1.47           C  
ATOM   1957  CD1 LEU A 137      28.586 -32.206  33.670  1.00  1.47           C  
ATOM   1958  CD2 LEU A 137      28.676 -33.939  31.852  1.00  1.47           C  
ATOM   1959  H   LEU A 137      24.952 -32.955  32.312  1.00  1.47           H  
ATOM   1960  HA  LEU A 137      26.435 -35.341  31.950  1.00  1.47           H  
ATOM   1961 1HB  LEU A 137      26.305 -33.374  34.250  1.00  1.47           H  
ATOM   1962 2HB  LEU A 137      27.503 -34.675  34.155  1.00  1.47           H  
ATOM   1963  HG  LEU A 137      27.184 -32.457  32.129  1.00  1.47           H  
ATOM   1964 1HD1 LEU A 137      29.218 -31.542  33.082  1.00  1.47           H  
ATOM   1965 2HD1 LEU A 137      27.901 -31.612  34.277  1.00  1.47           H  
ATOM   1966 3HD1 LEU A 137      29.206 -32.822  34.318  1.00  1.47           H  
ATOM   1967 1HD2 LEU A 137      29.311 -33.289  31.251  1.00  1.47           H  
ATOM   1968 2HD2 LEU A 137      29.297 -34.589  32.466  1.00  1.47           H  
ATOM   1969 3HD2 LEU A 137      28.054 -34.551  31.191  1.00  1.47           H  
ATOM   1970  N   VAL A 138      24.176 -35.550  34.335  1.00  1.54           N  
ATOM   1971  CA  VAL A 138      23.495 -36.529  35.168  1.00  1.54           C  
ATOM   1972  C   VAL A 138      22.818 -37.611  34.313  1.00  1.54           C  
ATOM   1973  O   VAL A 138      22.961 -38.814  34.569  1.00  1.54           O  
ATOM   1974  CB  VAL A 138      22.454 -35.837  36.067  1.00  1.54           C  
ATOM   1975  CG1 VAL A 138      21.620 -36.877  36.792  1.00  1.54           C  
ATOM   1976  CG2 VAL A 138      23.178 -34.935  37.080  1.00  1.54           C  
ATOM   1977  H   VAL A 138      23.827 -34.589  34.286  1.00  1.54           H  
ATOM   1978  HA  VAL A 138      24.236 -37.005  35.807  1.00  1.54           H  
ATOM   1979  HB  VAL A 138      21.788 -35.236  35.447  1.00  1.54           H  
ATOM   1980 1HG1 VAL A 138      20.882 -36.377  37.417  1.00  1.54           H  
ATOM   1981 2HG1 VAL A 138      21.111 -37.505  36.060  1.00  1.54           H  
ATOM   1982 3HG1 VAL A 138      22.268 -37.493  37.415  1.00  1.54           H  
ATOM   1983 1HG2 VAL A 138      22.445 -34.434  37.710  1.00  1.54           H  
ATOM   1984 2HG2 VAL A 138      23.837 -35.540  37.699  1.00  1.54           H  
ATOM   1985 3HG2 VAL A 138      23.765 -34.193  36.553  1.00  1.54           H  
ATOM   1986  N   VAL A 139      22.116 -37.202  33.257  1.00  1.58           N  
ATOM   1987  CA  VAL A 139      21.395 -38.162  32.419  1.00  1.58           C  
ATOM   1988  C   VAL A 139      22.294 -38.760  31.342  1.00  1.58           C  
ATOM   1989  O   VAL A 139      22.096 -38.521  30.150  1.00  1.58           O  
ATOM   1990  CB  VAL A 139      20.208 -37.486  31.730  1.00  1.58           C  
ATOM   1991  CG1 VAL A 139      19.266 -36.916  32.766  1.00  1.58           C  
ATOM   1992  CG2 VAL A 139      20.705 -36.423  30.802  1.00  1.58           C  
ATOM   1993  H   VAL A 139      22.052 -36.200  33.059  1.00  1.58           H  
ATOM   1994  HA  VAL A 139      21.027 -38.966  33.056  1.00  1.58           H  
ATOM   1995  HB  VAL A 139      19.656 -38.230  31.165  1.00  1.58           H  
ATOM   1996 1HG1 VAL A 139      18.414 -36.451  32.266  1.00  1.58           H  
ATOM   1997 2HG1 VAL A 139      18.917 -37.714  33.418  1.00  1.58           H  
ATOM   1998 3HG1 VAL A 139      19.798 -36.165  33.356  1.00  1.58           H  
ATOM   1999 1HG2 VAL A 139      19.871 -35.949  30.328  1.00  1.58           H  
ATOM   2000 2HG2 VAL A 139      21.240 -35.710  31.360  1.00  1.58           H  
ATOM   2001 3HG2 VAL A 139      21.361 -36.850  30.054  1.00  1.58           H  
ATOM   2002  N   GLY A 140      23.247 -39.576  31.768  1.00  1.57           N  
ATOM   2003  CA  GLY A 140      24.264 -40.106  30.859  1.00  1.57           C  
ATOM   2004  C   GLY A 140      23.666 -40.846  29.655  1.00  1.57           C  
ATOM   2005  O   GLY A 140      22.676 -41.571  29.795  1.00  1.57           O  
ATOM   2006  H   GLY A 140      23.300 -39.725  32.776  1.00  1.57           H  
ATOM   2007 1HA  GLY A 140      24.908 -39.300  30.529  1.00  1.57           H  
ATOM   2008 2HA  GLY A 140      24.905 -40.788  31.414  1.00  1.57           H  
ATOM   2009  N   GLY A 141      24.295 -40.681  28.475  1.00  1.51           N  
ATOM   2010  CA  GLY A 141      23.818 -41.346  27.244  1.00  1.51           C  
ATOM   2011  C   GLY A 141      23.534 -40.376  26.086  1.00  1.51           C  
ATOM   2012  O   GLY A 141      24.094 -39.287  26.017  1.00  1.51           O  
ATOM   2013  H   GLY A 141      25.116 -40.061  28.457  1.00  1.51           H  
ATOM   2014 1HA  GLY A 141      24.563 -42.075  26.927  1.00  1.51           H  
ATOM   2015 2HA  GLY A 141      22.914 -41.908  27.469  1.00  1.51           H  
ATOM   2016  N   ALA A 142      22.682 -40.780  25.134  1.00  1.42           N  
ATOM   2017  CA  ALA A 142      22.401 -39.905  23.984  1.00  1.42           C  
ATOM   2018  C   ALA A 142      21.810 -38.576  24.454  1.00  1.42           C  
ATOM   2019  O   ALA A 142      22.088 -37.525  23.876  1.00  1.42           O  
ATOM   2020  CB  ALA A 142      21.454 -40.576  22.998  1.00  1.42           C  
ATOM   2021  H   ALA A 142      22.238 -41.686  25.204  1.00  1.42           H  
ATOM   2022  HA  ALA A 142      23.344 -39.695  23.479  1.00  1.42           H  
ATOM   2023 1HB  ALA A 142      21.283 -39.916  22.149  1.00  1.42           H  
ATOM   2024 2HB  ALA A 142      21.893 -41.510  22.646  1.00  1.42           H  
ATOM   2025 3HB  ALA A 142      20.503 -40.785  23.485  1.00  1.42           H  
ATOM   2026  N   LEU A 143      21.006 -38.627  25.521  1.00  1.31           N  
ATOM   2027  CA  LEU A 143      20.392 -37.428  26.071  1.00  1.31           C  
ATOM   2028  C   LEU A 143      21.446 -36.491  26.637  1.00  1.31           C  
ATOM   2029  O   LEU A 143      21.364 -35.276  26.450  1.00  1.31           O  
ATOM   2030  CB  LEU A 143      19.355 -37.765  27.129  1.00  1.31           C  
ATOM   2031  CG  LEU A 143      18.692 -36.552  27.666  1.00  1.31           C  
ATOM   2032  CD1 LEU A 143      18.065 -35.820  26.521  1.00  1.31           C  
ATOM   2033  CD2 LEU A 143      17.653 -36.942  28.703  1.00  1.31           C  
ATOM   2034  H   LEU A 143      20.826 -39.520  25.957  1.00  1.31           H  
ATOM   2035  HA  LEU A 143      19.885 -36.906  25.262  1.00  1.31           H  
ATOM   2036 1HB  LEU A 143      18.594 -38.412  26.700  1.00  1.31           H  
ATOM   2037 2HB  LEU A 143      19.846 -38.285  27.959  1.00  1.31           H  
ATOM   2038  HG  LEU A 143      19.439 -35.909  28.107  1.00  1.31           H  
ATOM   2039 1HD1 LEU A 143      17.606 -34.919  26.870  1.00  1.31           H  
ATOM   2040 2HD1 LEU A 143      18.828 -35.568  25.800  1.00  1.31           H  
ATOM   2041 3HD1 LEU A 143      17.327 -36.453  26.052  1.00  1.31           H  
ATOM   2042 1HD2 LEU A 143      17.191 -36.053  29.095  1.00  1.31           H  
ATOM   2043 2HD2 LEU A 143      16.899 -37.578  28.242  1.00  1.31           H  
ATOM   2044 3HD2 LEU A 143      18.128 -37.478  29.511  1.00  1.31           H  
ATOM   2045  N   GLU A 144      22.439 -37.050  27.323  1.00  1.22           N  
ATOM   2046  CA  GLU A 144      23.537 -36.265  27.860  1.00  1.22           C  
ATOM   2047  C   GLU A 144      24.125 -35.430  26.767  1.00  1.22           C  
ATOM   2048  O   GLU A 144      24.214 -34.207  26.866  1.00  1.22           O  
ATOM   2049  CB  GLU A 144      24.641 -37.213  28.348  1.00  1.22           C  
ATOM   2050  CG  GLU A 144      25.917 -36.636  28.849  1.00  1.22           C  
ATOM   2051  CD  GLU A 144      26.959 -37.734  29.143  1.00  1.22           C  
ATOM   2052  OE1 GLU A 144      26.689 -38.918  28.904  1.00  1.22           O  
ATOM   2053  OE2 GLU A 144      28.031 -37.386  29.585  1.00  1.22           O  
ATOM   2054  H   GLU A 144      22.446 -38.051  27.467  1.00  1.22           H  
ATOM   2055  HA  GLU A 144      23.170 -35.631  28.659  1.00  1.22           H  
ATOM   2056 1HB  GLU A 144      24.235 -37.800  29.125  1.00  1.22           H  
ATOM   2057 2HB  GLU A 144      24.932 -37.861  27.577  1.00  1.22           H  
ATOM   2058 1HG  GLU A 144      26.303 -35.995  28.078  1.00  1.22           H  
ATOM   2059 2HG  GLU A 144      25.757 -36.045  29.727  1.00  1.22           H  
ATOM   2060  N   LEU A 145      24.460 -36.103  25.680  1.00  1.14           N  
ATOM   2061  CA  LEU A 145      25.118 -35.459  24.571  1.00  1.14           C  
ATOM   2062  C   LEU A 145      24.222 -34.406  23.934  1.00  1.14           C  
ATOM   2063  O   LEU A 145      24.672 -33.308  23.588  1.00  1.14           O  
ATOM   2064  CB  LEU A 145      25.485 -36.545  23.575  1.00  1.14           C  
ATOM   2065  CG  LEU A 145      26.525 -37.535  24.113  1.00  1.14           C  
ATOM   2066  CD1 LEU A 145      26.691 -38.688  23.126  1.00  1.14           C  
ATOM   2067  CD2 LEU A 145      27.828 -36.797  24.389  1.00  1.14           C  
ATOM   2068  H   LEU A 145      24.300 -37.116  25.667  1.00  1.14           H  
ATOM   2069  HA  LEU A 145      26.023 -34.977  24.936  1.00  1.14           H  
ATOM   2070 1HB  LEU A 145      24.587 -37.103  23.315  1.00  1.14           H  
ATOM   2071 2HB  LEU A 145      25.877 -36.083  22.687  1.00  1.14           H  
ATOM   2072  HG  LEU A 145      26.162 -37.964  25.055  1.00  1.14           H  
ATOM   2073 1HD1 LEU A 145      27.412 -39.402  23.523  1.00  1.14           H  
ATOM   2074 2HD1 LEU A 145      25.730 -39.183  22.994  1.00  1.14           H  
ATOM   2075 3HD1 LEU A 145      27.035 -38.327  22.176  1.00  1.14           H  
ATOM   2076 1HD2 LEU A 145      28.559 -37.498  24.794  1.00  1.14           H  
ATOM   2077 2HD2 LEU A 145      28.213 -36.361  23.478  1.00  1.14           H  
ATOM   2078 3HD2 LEU A 145      27.643 -36.008  25.117  1.00  1.14           H  
ATOM   2079  N   ALA A 146      22.931 -34.715  23.837  1.00  1.09           N  
ATOM   2080  CA  ALA A 146      21.973 -33.798  23.256  1.00  1.09           C  
ATOM   2081  C   ALA A 146      21.899 -32.487  24.036  1.00  1.09           C  
ATOM   2082  O   ALA A 146      21.922 -31.393  23.458  1.00  1.09           O  
ATOM   2083  CB  ALA A 146      20.613 -34.472  23.256  1.00  1.09           C  
ATOM   2084  H   ALA A 146      22.612 -35.639  24.131  1.00  1.09           H  
ATOM   2085  HA  ALA A 146      22.293 -33.578  22.243  1.00  1.09           H  
ATOM   2086 1HB  ALA A 146      19.891 -33.850  22.811  1.00  1.09           H  
ATOM   2087 2HB  ALA A 146      20.667 -35.404  22.719  1.00  1.09           H  
ATOM   2088 3HB  ALA A 146      20.327 -34.677  24.267  1.00  1.09           H  
ATOM   2089  N   LEU A 147      21.891 -32.605  25.364  1.00  1.06           N  
ATOM   2090  CA  LEU A 147      21.807 -31.455  26.250  1.00  1.06           C  
ATOM   2091  C   LEU A 147      23.123 -30.691  26.344  1.00  1.06           C  
ATOM   2092  O   LEU A 147      23.128 -29.455  26.384  1.00  1.06           O  
ATOM   2093  CB  LEU A 147      21.341 -31.926  27.631  1.00  1.06           C  
ATOM   2094  CG  LEU A 147      19.872 -32.426  27.680  1.00  1.06           C  
ATOM   2095  CD1 LEU A 147      19.559 -33.032  29.033  1.00  1.06           C  
ATOM   2096  CD2 LEU A 147      18.961 -31.258  27.419  1.00  1.06           C  
ATOM   2097  H   LEU A 147      21.896 -33.543  25.773  1.00  1.06           H  
ATOM   2098  HA  LEU A 147      21.053 -30.780  25.850  1.00  1.06           H  
ATOM   2099 1HB  LEU A 147      21.979 -32.760  27.928  1.00  1.06           H  
ATOM   2100 2HB  LEU A 147      21.463 -31.115  28.352  1.00  1.06           H  
ATOM   2101  HG  LEU A 147      19.718 -33.197  26.921  1.00  1.06           H  
ATOM   2102 1HD1 LEU A 147      18.523 -33.375  29.047  1.00  1.06           H  
ATOM   2103 2HD1 LEU A 147      20.216 -33.869  29.200  1.00  1.06           H  
ATOM   2104 3HD1 LEU A 147      19.708 -32.286  29.812  1.00  1.06           H  
ATOM   2105 1HD2 LEU A 147      17.944 -31.599  27.466  1.00  1.06           H  
ATOM   2106 2HD2 LEU A 147      19.123 -30.500  28.183  1.00  1.06           H  
ATOM   2107 3HD2 LEU A 147      19.168 -30.834  26.438  1.00  1.06           H  
ATOM   2108  N   LEU A 148      24.250 -31.407  26.335  1.00  1.03           N  
ATOM   2109  CA  LEU A 148      25.539 -30.737  26.429  1.00  1.03           C  
ATOM   2110  C   LEU A 148      25.759 -29.856  25.213  1.00  1.03           C  
ATOM   2111  O   LEU A 148      26.309 -28.760  25.320  1.00  1.03           O  
ATOM   2112  CB  LEU A 148      26.675 -31.758  26.545  1.00  1.03           C  
ATOM   2113  CG  LEU A 148      26.728 -32.548  27.868  1.00  1.03           C  
ATOM   2114  CD1 LEU A 148      27.783 -33.623  27.768  1.00  1.03           C  
ATOM   2115  CD2 LEU A 148      27.003 -31.625  28.979  1.00  1.03           C  
ATOM   2116  H   LEU A 148      24.212 -32.426  26.301  1.00  1.03           H  
ATOM   2117  HA  LEU A 148      25.539 -30.109  27.319  1.00  1.03           H  
ATOM   2118 1HB  LEU A 148      26.561 -32.483  25.736  1.00  1.03           H  
ATOM   2119 2HB  LEU A 148      27.624 -31.243  26.417  1.00  1.03           H  
ATOM   2120  HG  LEU A 148      25.786 -33.015  28.054  1.00  1.03           H  
ATOM   2121 1HD1 LEU A 148      27.816 -34.189  28.700  1.00  1.03           H  
ATOM   2122 2HD1 LEU A 148      27.538 -34.292  26.947  1.00  1.03           H  
ATOM   2123 3HD1 LEU A 148      28.753 -33.166  27.589  1.00  1.03           H  
ATOM   2124 1HD2 LEU A 148      27.022 -32.181  29.904  1.00  1.03           H  
ATOM   2125 2HD2 LEU A 148      27.963 -31.136  28.822  1.00  1.03           H  
ATOM   2126 3HD2 LEU A 148      26.221 -30.887  29.014  1.00  1.03           H  
ATOM   2127  N   LEU A 149      25.321 -30.321  24.043  1.00  1.02           N  
ATOM   2128  CA  LEU A 149      25.481 -29.507  22.853  1.00  1.02           C  
ATOM   2129  C   LEU A 149      24.521 -28.346  22.800  1.00  1.02           C  
ATOM   2130  O   LEU A 149      24.924 -27.228  22.495  1.00  1.02           O  
ATOM   2131  CB  LEU A 149      25.276 -30.338  21.608  1.00  1.02           C  
ATOM   2132  CG  LEU A 149      26.332 -31.332  21.337  1.00  1.02           C  
ATOM   2133  CD1 LEU A 149      25.910 -32.147  20.195  1.00  1.02           C  
ATOM   2134  CD2 LEU A 149      27.636 -30.614  21.047  1.00  1.02           C  
ATOM   2135  H   LEU A 149      24.900 -31.251  23.976  1.00  1.02           H  
ATOM   2136  HA  LEU A 149      26.495 -29.113  22.847  1.00  1.02           H  
ATOM   2137 1HB  LEU A 149      24.333 -30.884  21.716  1.00  1.02           H  
ATOM   2138 2HB  LEU A 149      25.196 -29.678  20.746  1.00  1.02           H  
ATOM   2139  HG  LEU A 149      26.460 -31.988  22.200  1.00  1.02           H  
ATOM   2140 1HD1 LEU A 149      26.679 -32.864  19.997  1.00  1.02           H  
ATOM   2141 2HD1 LEU A 149      24.977 -32.649  20.450  1.00  1.02           H  
ATOM   2142 3HD1 LEU A 149      25.764 -31.518  19.313  1.00  1.02           H  
ATOM   2143 1HD2 LEU A 149      28.414 -31.349  20.839  1.00  1.02           H  
ATOM   2144 2HD2 LEU A 149      27.508 -29.963  20.180  1.00  1.02           H  
ATOM   2145 3HD2 LEU A 149      27.922 -30.016  21.913  1.00  1.02           H  
ATOM   2146  N   LEU A 150      23.262 -28.555  23.154  1.00  1.00           N  
ATOM   2147  CA  LEU A 150      22.343 -27.436  23.072  1.00  1.00           C  
ATOM   2148  C   LEU A 150      22.716 -26.324  24.044  1.00  1.00           C  
ATOM   2149  O   LEU A 150      22.597 -25.133  23.732  1.00  1.00           O  
ATOM   2150  CB  LEU A 150      20.922 -27.909  23.254  1.00  1.00           C  
ATOM   2151  CG  LEU A 150      20.403 -28.720  22.098  1.00  1.00           C  
ATOM   2152  CD1 LEU A 150      19.009 -29.190  22.416  1.00  1.00           C  
ATOM   2153  CD2 LEU A 150      20.456 -27.860  20.826  1.00  1.00           C  
ATOM   2154  H   LEU A 150      22.926 -29.483  23.424  1.00  1.00           H  
ATOM   2155  HA  LEU A 150      22.409 -27.031  22.065  1.00  1.00           H  
ATOM   2156 1HB  LEU A 150      20.866 -28.527  24.154  1.00  1.00           H  
ATOM   2157 2HB  LEU A 150      20.313 -27.080  23.373  1.00  1.00           H  
ATOM   2158  HG  LEU A 150      21.031 -29.599  21.958  1.00  1.00           H  
ATOM   2159 1HD1 LEU A 150      18.622 -29.769  21.616  1.00  1.00           H  
ATOM   2160 2HD1 LEU A 150      19.021 -29.785  23.322  1.00  1.00           H  
ATOM   2161 3HD1 LEU A 150      18.395 -28.336  22.548  1.00  1.00           H  
ATOM   2162 1HD2 LEU A 150      20.110 -28.439  19.996  1.00  1.00           H  
ATOM   2163 2HD2 LEU A 150      19.826 -26.977  20.945  1.00  1.00           H  
ATOM   2164 3HD2 LEU A 150      21.483 -27.550  20.636  1.00  1.00           H  
ATOM   2165  N   ALA A 151      23.269 -26.703  25.182  1.00  0.99           N  
ATOM   2166  CA  ALA A 151      23.724 -25.751  26.173  1.00  0.99           C  
ATOM   2167  C   ALA A 151      24.780 -24.801  25.598  1.00  0.99           C  
ATOM   2168  O   ALA A 151      24.920 -23.666  26.051  1.00  0.99           O  
ATOM   2169  CB  ALA A 151      24.314 -26.495  27.339  1.00  0.99           C  
ATOM   2170  H   ALA A 151      23.345 -27.698  25.404  1.00  0.99           H  
ATOM   2171  HA  ALA A 151      22.867 -25.164  26.504  1.00  0.99           H  
ATOM   2172 1HB  ALA A 151      24.632 -25.784  28.090  1.00  0.99           H  
ATOM   2173 2HB  ALA A 151      23.577 -27.167  27.760  1.00  0.99           H  
ATOM   2174 3HB  ALA A 151      25.170 -27.076  26.996  1.00  0.99           H  
ATOM   2175  N   CYS A 152      25.527 -25.263  24.590  1.00  0.97           N  
ATOM   2176  CA  CYS A 152      26.620 -24.511  23.999  1.00  0.97           C  
ATOM   2177  C   CYS A 152      26.135 -23.429  23.039  1.00  0.97           C  
ATOM   2178  O   CYS A 152      26.927 -22.598  22.592  1.00  0.97           O  
ATOM   2179  CB  CYS A 152      27.545 -25.457  23.232  1.00  0.97           C  
ATOM   2180  SG  CYS A 152      28.364 -26.702  24.268  1.00  0.97           S  
ATOM   2181  H   CYS A 152      25.330 -26.176  24.189  1.00  0.97           H  
ATOM   2182  HA  CYS A 152      27.184 -24.041  24.803  1.00  0.97           H  
ATOM   2183 1HB  CYS A 152      26.991 -25.970  22.458  1.00  0.97           H  
ATOM   2184 2HB  CYS A 152      28.319 -24.875  22.742  1.00  0.97           H  
ATOM   2185  HG  CYS A 152      27.250 -27.406  24.601  1.00  0.97           H  
ATOM   2186  N   VAL A 153      24.839 -23.435  22.729  1.00  0.95           N  
ATOM   2187  CA  VAL A 153      24.252 -22.465  21.817  1.00  0.95           C  
ATOM   2188  C   VAL A 153      23.067 -21.761  22.397  1.00  0.95           C  
ATOM   2189  O   VAL A 153      22.619 -20.751  21.851  1.00  0.95           O  
ATOM   2190  CB  VAL A 153      23.809 -23.084  20.503  1.00  0.95           C  
ATOM   2191  CG1 VAL A 153      22.636 -24.038  20.692  1.00  0.95           C  
ATOM   2192  CG2 VAL A 153      23.364 -21.947  19.606  1.00  0.95           C  
ATOM   2193  H   VAL A 153      24.231 -24.146  23.133  1.00  0.95           H  
ATOM   2194  HA  VAL A 153      25.006 -21.719  21.592  1.00  0.95           H  
ATOM   2195  HB  VAL A 153      24.635 -23.620  20.071  1.00  0.95           H  
ATOM   2196 1HG1 VAL A 153      22.327 -24.451  19.738  1.00  0.95           H  
ATOM   2197 2HG1 VAL A 153      22.946 -24.839  21.341  1.00  0.95           H  
ATOM   2198 3HG1 VAL A 153      21.799 -23.510  21.136  1.00  0.95           H  
ATOM   2199 1HG2 VAL A 153      23.066 -22.341  18.676  1.00  0.95           H  
ATOM   2200 2HG2 VAL A 153      22.531 -21.434  20.069  1.00  0.95           H  
ATOM   2201 3HG2 VAL A 153      24.164 -21.252  19.453  1.00  0.95           H  
ATOM   2202  N   LEU A 154      22.564 -22.255  23.510  1.00  0.94           N  
ATOM   2203  CA  LEU A 154      21.405 -21.644  24.104  1.00  0.94           C  
ATOM   2204  C   LEU A 154      21.548 -20.100  24.190  1.00  0.94           C  
ATOM   2205  O   LEU A 154      20.614 -19.426  23.761  1.00  0.94           O  
ATOM   2206  CB  LEU A 154      21.138 -22.311  25.461  1.00  0.94           C  
ATOM   2207  CG  LEU A 154      19.952 -21.887  26.222  1.00  0.94           C  
ATOM   2208  CD1 LEU A 154      18.705 -22.305  25.468  1.00  0.94           C  
ATOM   2209  CD2 LEU A 154      20.018 -22.527  27.551  1.00  0.94           C  
ATOM   2210  H   LEU A 154      22.944 -23.110  23.910  1.00  0.94           H  
ATOM   2211  HA  LEU A 154      20.549 -21.853  23.465  1.00  0.94           H  
ATOM   2212 1HB  LEU A 154      21.000 -23.373  25.261  1.00  0.94           H  
ATOM   2213 2HB  LEU A 154      21.971 -22.246  26.111  1.00  0.94           H  
ATOM   2214  HG  LEU A 154      19.944 -20.801  26.337  1.00  0.94           H  
ATOM   2215 1HD1 LEU A 154      17.838 -22.033  26.014  1.00  0.94           H  
ATOM   2216 2HD1 LEU A 154      18.683 -21.831  24.484  1.00  0.94           H  
ATOM   2217 3HD1 LEU A 154      18.715 -23.371  25.361  1.00  0.94           H  
ATOM   2218 1HD2 LEU A 154      19.160 -22.236  28.118  1.00  0.94           H  
ATOM   2219 2HD2 LEU A 154      20.032 -23.610  27.439  1.00  0.94           H  
ATOM   2220 3HD2 LEU A 154      20.922 -22.198  28.049  1.00  0.94           H  
ATOM   2221  N   PRO A 155      22.680 -19.480  24.678  1.00  0.93           N  
ATOM   2222  CA  PRO A 155      22.881 -18.028  24.707  1.00  0.93           C  
ATOM   2223  C   PRO A 155      22.823 -17.382  23.316  1.00  0.93           C  
ATOM   2224  O   PRO A 155      22.502 -16.201  23.169  1.00  0.93           O  
ATOM   2225  CB  PRO A 155      24.302 -17.889  25.266  1.00  0.93           C  
ATOM   2226  CG  PRO A 155      24.570 -19.176  26.010  1.00  0.93           C  
ATOM   2227  CD  PRO A 155      23.857 -20.236  25.229  1.00  0.93           C  
ATOM   2228  HA  PRO A 155      22.142 -17.570  25.380  1.00  0.93           H  
ATOM   2229 1HB  PRO A 155      25.013 -17.703  24.449  1.00  0.93           H  
ATOM   2230 2HB  PRO A 155      24.346 -17.019  25.941  1.00  0.93           H  
ATOM   2231 1HG  PRO A 155      25.652 -19.362  26.056  1.00  0.93           H  
ATOM   2232 2HG  PRO A 155      24.227 -19.112  27.035  1.00  0.93           H  
ATOM   2233 1HD  PRO A 155      24.522 -20.592  24.434  1.00  0.93           H  
ATOM   2234 2HD  PRO A 155      23.598 -21.010  25.909  1.00  0.93           H  
ATOM   2235  N   GLY A 156      23.130 -18.166  22.279  1.00  0.93           N  
ATOM   2236  CA  GLY A 156      23.115 -17.689  20.907  1.00  0.93           C  
ATOM   2237  C   GLY A 156      21.687 -17.448  20.531  1.00  0.93           C  
ATOM   2238  O   GLY A 156      21.324 -16.401  19.987  1.00  0.93           O  
ATOM   2239  H   GLY A 156      23.345 -19.143  22.417  1.00  0.93           H  
ATOM   2240 1HA  GLY A 156      23.689 -16.766  20.821  1.00  0.93           H  
ATOM   2241 2HA  GLY A 156      23.554 -18.443  20.249  1.00  0.93           H  
ATOM   2242  N   HIS A 157      20.877 -18.447  20.848  1.00  0.93           N  
ATOM   2243  CA  HIS A 157      19.464 -18.419  20.548  1.00  0.93           C  
ATOM   2244  C   HIS A 157      18.804 -17.346  21.391  1.00  0.93           C  
ATOM   2245  O   HIS A 157      17.967 -16.584  20.904  1.00  0.93           O  
ATOM   2246  CB  HIS A 157      18.818 -19.796  20.720  1.00  0.93           C  
ATOM   2247  CG  HIS A 157      17.457 -19.798  20.169  1.00  0.93           C  
ATOM   2248  ND1 HIS A 157      16.856 -20.922  19.628  1.00  0.93           N  
ATOM   2249  CD2 HIS A 157      16.553 -18.817  20.105  1.00  0.93           C  
ATOM   2250  CE1 HIS A 157      15.628 -20.606  19.246  1.00  0.93           C  
ATOM   2251  NE2 HIS A 157      15.423 -19.336  19.541  1.00  0.93           N  
ATOM   2252  H   HIS A 157      21.288 -19.261  21.309  1.00  0.93           H  
ATOM   2253  HA  HIS A 157      19.316 -18.132  19.511  1.00  0.93           H  
ATOM   2254 1HB  HIS A 157      19.400 -20.568  20.236  1.00  0.93           H  
ATOM   2255 2HB  HIS A 157      18.764 -20.044  21.783  1.00  0.93           H  
ATOM   2256  HD2 HIS A 157      16.677 -17.797  20.455  1.00  0.93           H  
ATOM   2257  HE1 HIS A 157      14.906 -21.283  18.791  1.00  0.93           H  
ATOM   2258  HE2 HIS A 157      14.574 -18.755  19.418  1.00  0.93           H  
ATOM   2259  N   PHE A 158      19.173 -17.260  22.666  1.00  0.93           N  
ATOM   2260  CA  PHE A 158      18.557 -16.247  23.495  1.00  0.93           C  
ATOM   2261  C   PHE A 158      18.786 -14.854  22.931  1.00  0.93           C  
ATOM   2262  O   PHE A 158      17.861 -14.032  22.877  1.00  0.93           O  
ATOM   2263  CB  PHE A 158      19.070 -16.315  24.918  1.00  0.93           C  
ATOM   2264  CG  PHE A 158      18.520 -17.442  25.743  1.00  0.93           C  
ATOM   2265  CD1 PHE A 158      17.782 -18.465  25.223  1.00  0.93           C  
ATOM   2266  CD2 PHE A 158      18.664 -17.400  27.081  1.00  0.93           C  
ATOM   2267  CE1 PHE A 158      17.255 -19.410  26.071  1.00  0.93           C  
ATOM   2268  CE2 PHE A 158      18.133 -18.359  27.897  1.00  0.93           C  
ATOM   2269  CZ  PHE A 158      17.446 -19.345  27.395  1.00  0.93           C  
ATOM   2270  H   PHE A 158      19.855 -17.910  23.053  1.00  0.93           H  
ATOM   2271  HA  PHE A 158      17.508 -16.406  23.503  1.00  0.93           H  
ATOM   2272 1HB  PHE A 158      20.150 -16.401  24.905  1.00  0.93           H  
ATOM   2273 2HB  PHE A 158      18.836 -15.406  25.428  1.00  0.93           H  
ATOM   2274  HD1 PHE A 158      17.615 -18.529  24.149  1.00  0.93           H  
ATOM   2275  HD2 PHE A 158      19.208 -16.582  27.505  1.00  0.93           H  
ATOM   2276  HE1 PHE A 158      16.680 -20.223  25.696  1.00  0.93           H  
ATOM   2277  HE2 PHE A 158      18.273 -18.315  28.952  1.00  0.93           H  
ATOM   2278  HZ  PHE A 158      17.031 -20.086  28.055  1.00  0.93           H  
ATOM   2279  N   LEU A 159      20.000 -14.599  22.458  1.00  0.94           N  
ATOM   2280  CA  LEU A 159      20.305 -13.327  21.850  1.00  0.94           C  
ATOM   2281  C   LEU A 159      19.465 -13.117  20.592  1.00  0.94           C  
ATOM   2282  O   LEU A 159      18.836 -12.065  20.436  1.00  0.94           O  
ATOM   2283  CB  LEU A 159      21.803 -13.251  21.555  1.00  0.94           C  
ATOM   2284  CG  LEU A 159      22.286 -12.021  20.855  1.00  0.94           C  
ATOM   2285  CD1 LEU A 159      21.933 -10.830  21.663  1.00  0.94           C  
ATOM   2286  CD2 LEU A 159      23.798 -12.099  20.685  1.00  0.94           C  
ATOM   2287  H   LEU A 159      20.746 -15.293  22.542  1.00  0.94           H  
ATOM   2288  HA  LEU A 159      20.056 -12.541  22.560  1.00  0.94           H  
ATOM   2289 1HB  LEU A 159      22.339 -13.336  22.493  1.00  0.94           H  
ATOM   2290 2HB  LEU A 159      22.071 -14.108  20.942  1.00  0.94           H  
ATOM   2291  HG  LEU A 159      21.816 -11.953  19.890  1.00  0.94           H  
ATOM   2292 1HD1 LEU A 159      22.281  -9.949  21.152  1.00  0.94           H  
ATOM   2293 2HD1 LEU A 159      20.849 -10.773  21.784  1.00  0.94           H  
ATOM   2294 3HD1 LEU A 159      22.406 -10.899  22.644  1.00  0.94           H  
ATOM   2295 1HD2 LEU A 159      24.160 -11.213  20.179  1.00  0.94           H  
ATOM   2296 2HD2 LEU A 159      24.270 -12.170  21.667  1.00  0.94           H  
ATOM   2297 3HD2 LEU A 159      24.055 -12.975  20.098  1.00  0.94           H  
ATOM   2298  N   GLN A 160      19.416 -14.135  19.720  1.00  0.96           N  
ATOM   2299  CA  GLN A 160      18.673 -14.021  18.470  1.00  0.96           C  
ATOM   2300  C   GLN A 160      17.219 -13.627  18.707  1.00  0.96           C  
ATOM   2301  O   GLN A 160      16.689 -12.747  18.022  1.00  0.96           O  
ATOM   2302  CB  GLN A 160      18.690 -15.338  17.687  1.00  0.96           C  
ATOM   2303  CG  GLN A 160      18.068 -15.200  16.329  1.00  0.96           C  
ATOM   2304  CD  GLN A 160      18.014 -16.457  15.493  1.00  0.96           C  
ATOM   2305  OE1 GLN A 160      18.386 -17.559  15.903  1.00  0.96           O  
ATOM   2306  NE2 GLN A 160      17.549 -16.281  14.262  1.00  0.96           N  
ATOM   2307  H   GLN A 160      19.940 -14.989  19.912  1.00  0.96           H  
ATOM   2308  HA  GLN A 160      19.135 -13.256  17.861  1.00  0.96           H  
ATOM   2309 1HB  GLN A 160      19.705 -15.698  17.585  1.00  0.96           H  
ATOM   2310 2HB  GLN A 160      18.127 -16.094  18.241  1.00  0.96           H  
ATOM   2311 1HG  GLN A 160      17.067 -14.821  16.460  1.00  0.96           H  
ATOM   2312 2HG  GLN A 160      18.673 -14.490  15.784  1.00  0.96           H  
ATOM   2313 1HE2 GLN A 160      17.497 -17.053  13.631  1.00  0.96           H  
ATOM   2314 2HE2 GLN A 160      17.275 -15.369  13.964  1.00  0.96           H  
ATOM   2315  N   ASP A 161      16.557 -14.258  19.672  1.00  0.98           N  
ATOM   2316  CA  ASP A 161      15.156 -13.925  19.887  1.00  0.98           C  
ATOM   2317  C   ASP A 161      14.939 -12.516  20.426  1.00  0.98           C  
ATOM   2318  O   ASP A 161      13.952 -11.860  20.062  1.00  0.98           O  
ATOM   2319  CB  ASP A 161      14.452 -15.002  20.687  1.00  0.98           C  
ATOM   2320  CG  ASP A 161      14.265 -16.219  19.765  1.00  0.98           C  
ATOM   2321  OD1 ASP A 161      14.547 -16.045  18.594  1.00  0.98           O  
ATOM   2322  OD2 ASP A 161      13.761 -17.256  20.159  1.00  0.98           O  
ATOM   2323  H   ASP A 161      17.027 -14.975  20.233  1.00  0.98           H  
ATOM   2324  HA  ASP A 161      14.675 -13.951  18.917  1.00  0.98           H  
ATOM   2325 1HB  ASP A 161      15.087 -15.269  21.529  1.00  0.98           H  
ATOM   2326 2HB  ASP A 161      13.497 -14.650  21.063  1.00  0.98           H  
ATOM   2327  N   SER A 162      15.854 -12.000  21.244  1.00  1.00           N  
ATOM   2328  CA  SER A 162      15.686 -10.617  21.684  1.00  1.00           C  
ATOM   2329  C   SER A 162      15.790  -9.665  20.492  1.00  1.00           C  
ATOM   2330  O   SER A 162      15.036  -8.690  20.390  1.00  1.00           O  
ATOM   2331  CB  SER A 162      16.674 -10.279  22.773  1.00  1.00           C  
ATOM   2332  OG  SER A 162      16.342 -11.002  23.913  1.00  1.00           O  
ATOM   2333  H   SER A 162      16.652 -12.562  21.564  1.00  1.00           H  
ATOM   2334  HA  SER A 162      14.692 -10.508  22.107  1.00  1.00           H  
ATOM   2335 1HB  SER A 162      17.688 -10.536  22.451  1.00  1.00           H  
ATOM   2336 2HB  SER A 162      16.648  -9.210  22.986  1.00  1.00           H  
ATOM   2337  HG  SER A 162      16.927 -10.698  24.612  1.00  1.00           H  
ATOM   2338  N   LEU A 163      16.705  -9.971  19.576  1.00  1.04           N  
ATOM   2339  CA  LEU A 163      16.916  -9.157  18.387  1.00  1.04           C  
ATOM   2340  C   LEU A 163      15.691  -9.206  17.460  1.00  1.04           C  
ATOM   2341  O   LEU A 163      15.247  -8.170  16.945  1.00  1.04           O  
ATOM   2342  CB  LEU A 163      18.150  -9.705  17.702  1.00  1.04           C  
ATOM   2343  CG  LEU A 163      19.408  -9.524  18.507  1.00  1.04           C  
ATOM   2344  CD1 LEU A 163      20.514 -10.341  17.933  1.00  1.04           C  
ATOM   2345  CD2 LEU A 163      19.778  -8.121  18.517  1.00  1.04           C  
ATOM   2346  H   LEU A 163      17.302 -10.789  19.733  1.00  1.04           H  
ATOM   2347  HA  LEU A 163      17.089  -8.127  18.693  1.00  1.04           H  
ATOM   2348 1HB  LEU A 163      18.024 -10.753  17.562  1.00  1.04           H  
ATOM   2349 2HB  LEU A 163      18.272  -9.223  16.734  1.00  1.04           H  
ATOM   2350  HG  LEU A 163      19.232  -9.849  19.526  1.00  1.04           H  
ATOM   2351 1HD1 LEU A 163      21.388 -10.199  18.527  1.00  1.04           H  
ATOM   2352 2HD1 LEU A 163      20.247 -11.378  17.940  1.00  1.04           H  
ATOM   2353 3HD1 LEU A 163      20.712 -10.051  16.959  1.00  1.04           H  
ATOM   2354 1HD2 LEU A 163      20.667  -8.036  19.120  1.00  1.04           H  
ATOM   2355 2HD2 LEU A 163      19.975  -7.779  17.500  1.00  1.04           H  
ATOM   2356 3HD2 LEU A 163      18.977  -7.527  18.956  1.00  1.04           H  
ATOM   2357  N   ARG A 164      15.094 -10.402  17.310  1.00  1.10           N  
ATOM   2358  CA  ARG A 164      13.891 -10.560  16.493  1.00  1.10           C  
ATOM   2359  C   ARG A 164      12.741  -9.795  17.124  1.00  1.10           C  
ATOM   2360  O   ARG A 164      11.967  -9.135  16.431  1.00  1.10           O  
ATOM   2361  CB  ARG A 164      13.516 -12.033  16.373  1.00  1.10           C  
ATOM   2362  CG  ARG A 164      14.456 -12.836  15.528  1.00  1.10           C  
ATOM   2363  CD  ARG A 164      14.298 -14.307  15.670  1.00  1.10           C  
ATOM   2364  NE  ARG A 164      13.091 -14.851  15.112  1.00  1.10           N  
ATOM   2365  CZ  ARG A 164      12.612 -16.080  15.413  1.00  1.10           C  
ATOM   2366  NH1 ARG A 164      13.192 -16.860  16.309  1.00  1.10           N  
ATOM   2367  NH2 ARG A 164      11.554 -16.517  14.807  1.00  1.10           N  
ATOM   2368  H   ARG A 164      15.514 -11.226  17.746  1.00  1.10           H  
ATOM   2369  HA  ARG A 164      14.086 -10.159  15.498  1.00  1.10           H  
ATOM   2370 1HB  ARG A 164      13.496 -12.481  17.363  1.00  1.10           H  
ATOM   2371 2HB  ARG A 164      12.520 -12.127  15.947  1.00  1.10           H  
ATOM   2372 1HG  ARG A 164      14.333 -12.570  14.473  1.00  1.10           H  
ATOM   2373 2HG  ARG A 164      15.443 -12.598  15.850  1.00  1.10           H  
ATOM   2374 1HD  ARG A 164      15.127 -14.784  15.162  1.00  1.10           H  
ATOM   2375 2HD  ARG A 164      14.331 -14.564  16.715  1.00  1.10           H  
ATOM   2376  HE  ARG A 164      12.592 -14.315  14.402  1.00  1.10           H  
ATOM   2377 1HH1 ARG A 164      14.000 -16.547  16.861  1.00  1.10           H  
ATOM   2378 2HH1 ARG A 164      12.808 -17.766  16.501  1.00  1.10           H  
ATOM   2379 1HH2 ARG A 164      11.078 -15.925  14.119  1.00  1.10           H  
ATOM   2380 2HH2 ARG A 164      11.199 -17.428  15.011  1.00  1.10           H  
ATOM   2381  N   SER A 165      12.655  -9.848  18.453  1.00  1.18           N  
ATOM   2382  CA  SER A 165      11.597  -9.178  19.184  1.00  1.18           C  
ATOM   2383  C   SER A 165      11.681  -7.679  18.998  1.00  1.18           C  
ATOM   2384  O   SER A 165      10.660  -7.021  18.792  1.00  1.18           O  
ATOM   2385  CB  SER A 165      11.693  -9.546  20.637  1.00  1.18           C  
ATOM   2386  OG  SER A 165      11.462 -10.913  20.778  1.00  1.18           O  
ATOM   2387  H   SER A 165      13.319 -10.413  18.982  1.00  1.18           H  
ATOM   2388  HA  SER A 165      10.640  -9.520  18.803  1.00  1.18           H  
ATOM   2389 1HB  SER A 165      12.674  -9.297  21.024  1.00  1.18           H  
ATOM   2390 2HB  SER A 165      10.970  -8.992  21.207  1.00  1.18           H  
ATOM   2391  HG  SER A 165      12.254 -11.355  20.388  1.00  1.18           H  
ATOM   2392  N   ALA A 166      12.898  -7.133  19.037  1.00  1.28           N  
ATOM   2393  CA  ALA A 166      13.078  -5.709  18.811  1.00  1.28           C  
ATOM   2394  C   ALA A 166      12.624  -5.337  17.411  1.00  1.28           C  
ATOM   2395  O   ALA A 166      11.931  -4.326  17.203  1.00  1.28           O  
ATOM   2396  CB  ALA A 166      14.535  -5.348  19.022  1.00  1.28           C  
ATOM   2397  H   ALA A 166      13.707  -7.719  19.250  1.00  1.28           H  
ATOM   2398  HA  ALA A 166      12.450  -5.167  19.498  1.00  1.28           H  
ATOM   2399 1HB  ALA A 166      14.669  -4.282  18.865  1.00  1.28           H  
ATOM   2400 2HB  ALA A 166      14.831  -5.614  20.036  1.00  1.28           H  
ATOM   2401 3HB  ALA A 166      15.151  -5.900  18.314  1.00  1.28           H  
ATOM   2402  N   ALA A 167      12.971  -6.183  16.442  1.00  1.40           N  
ATOM   2403  CA  ALA A 167      12.546  -5.949  15.080  1.00  1.40           C  
ATOM   2404  C   ALA A 167      11.016  -5.997  14.987  1.00  1.40           C  
ATOM   2405  O   ALA A 167      10.396  -5.169  14.320  1.00  1.40           O  
ATOM   2406  CB  ALA A 167      13.197  -6.967  14.166  1.00  1.40           C  
ATOM   2407  H   ALA A 167      13.561  -6.992  16.652  1.00  1.40           H  
ATOM   2408  HA  ALA A 167      12.869  -4.950  14.786  1.00  1.40           H  
ATOM   2409 1HB  ALA A 167      12.896  -6.785  13.138  1.00  1.40           H  
ATOM   2410 2HB  ALA A 167      14.280  -6.891  14.252  1.00  1.40           H  
ATOM   2411 3HB  ALA A 167      12.889  -7.947  14.464  1.00  1.40           H  
ATOM   2412  N   PHE A 168      10.375  -6.919  15.704  1.00  1.53           N  
ATOM   2413  CA  PHE A 168       8.920  -6.975  15.623  1.00  1.53           C  
ATOM   2414  C   PHE A 168       8.279  -5.758  16.284  1.00  1.53           C  
ATOM   2415  O   PHE A 168       7.364  -5.147  15.728  1.00  1.53           O  
ATOM   2416  CB  PHE A 168       8.372  -8.240  16.291  1.00  1.53           C  
ATOM   2417  CG  PHE A 168       8.603  -9.500  15.510  1.00  1.53           C  
ATOM   2418  CD1 PHE A 168       9.238 -10.601  16.071  1.00  1.53           C  
ATOM   2419  CD2 PHE A 168       8.198  -9.578  14.207  1.00  1.53           C  
ATOM   2420  CE1 PHE A 168       9.444 -11.745  15.335  1.00  1.53           C  
ATOM   2421  CE2 PHE A 168       8.410 -10.712  13.471  1.00  1.53           C  
ATOM   2422  CZ  PHE A 168       9.027 -11.794  14.036  1.00  1.53           C  
ATOM   2423  H   PHE A 168      10.898  -7.603  16.250  1.00  1.53           H  
ATOM   2424  HA  PHE A 168       8.636  -6.988  14.570  1.00  1.53           H  
ATOM   2425 1HB  PHE A 168       8.842  -8.358  17.268  1.00  1.53           H  
ATOM   2426 2HB  PHE A 168       7.299  -8.133  16.456  1.00  1.53           H  
ATOM   2427  HD1 PHE A 168       9.569 -10.555  17.102  1.00  1.53           H  
ATOM   2428  HD2 PHE A 168       7.702  -8.723  13.757  1.00  1.53           H  
ATOM   2429  HE1 PHE A 168       9.938 -12.607  15.780  1.00  1.53           H  
ATOM   2430  HE2 PHE A 168       8.085 -10.758  12.438  1.00  1.53           H  
ATOM   2431  HZ  PHE A 168       9.187 -12.688  13.450  1.00  1.53           H  
ATOM   2432  N   ALA A 169       8.804  -5.365  17.444  1.00  1.65           N  
ATOM   2433  CA  ALA A 169       8.291  -4.239  18.222  1.00  1.65           C  
ATOM   2434  C   ALA A 169       8.357  -2.931  17.449  1.00  1.65           C  
ATOM   2435  O   ALA A 169       7.504  -2.056  17.609  1.00  1.65           O  
ATOM   2436  CB  ALA A 169       9.064  -4.106  19.507  1.00  1.65           C  
ATOM   2437  H   ALA A 169       9.578  -5.900  17.833  1.00  1.65           H  
ATOM   2438  HA  ALA A 169       7.255  -4.440  18.458  1.00  1.65           H  
ATOM   2439 1HB  ALA A 169       8.651  -3.291  20.095  1.00  1.65           H  
ATOM   2440 2HB  ALA A 169       8.988  -5.032  20.059  1.00  1.65           H  
ATOM   2441 3HB  ALA A 169      10.108  -3.903  19.275  1.00  1.65           H  
ATOM   2442  N   SER A 170       9.375  -2.807  16.604  1.00  1.71           N  
ATOM   2443  CA  SER A 170       9.617  -1.612  15.817  1.00  1.71           C  
ATOM   2444  C   SER A 170       8.800  -1.597  14.511  1.00  1.71           C  
ATOM   2445  O   SER A 170       8.780  -0.597  13.780  1.00  1.71           O  
ATOM   2446  CB  SER A 170      11.094  -1.569  15.482  1.00  1.71           C  
ATOM   2447  OG  SER A 170      11.871  -1.551  16.652  1.00  1.71           O  
ATOM   2448  H   SER A 170      10.063  -3.562  16.547  1.00  1.71           H  
ATOM   2449  HA  SER A 170       9.345  -0.742  16.414  1.00  1.71           H  
ATOM   2450 1HB  SER A 170      11.357  -2.445  14.879  1.00  1.71           H  
ATOM   2451 2HB  SER A 170      11.308  -0.686  14.882  1.00  1.71           H  
ATOM   2452  HG  SER A 170      11.846  -2.482  16.989  1.00  1.71           H  
ATOM   2453  N   GLY A 171       8.114  -2.703  14.208  1.00  1.69           N  
ATOM   2454  CA  GLY A 171       7.402  -2.810  12.947  1.00  1.69           C  
ATOM   2455  C   GLY A 171       8.349  -3.147  11.781  1.00  1.69           C  
ATOM   2456  O   GLY A 171       8.098  -2.768  10.634  1.00  1.69           O  
ATOM   2457  H   GLY A 171       8.079  -3.493  14.850  1.00  1.69           H  
ATOM   2458 1HA  GLY A 171       6.654  -3.599  13.040  1.00  1.69           H  
ATOM   2459 2HA  GLY A 171       6.858  -1.895  12.754  1.00  1.69           H  
ATOM   2460  N   ASP A 172       9.464  -3.812  12.094  1.00  1.60           N  
ATOM   2461  CA  ASP A 172      10.478  -4.241  11.137  1.00  1.60           C  
ATOM   2462  C   ASP A 172      10.445  -5.779  11.036  1.00  1.60           C  
ATOM   2463  O   ASP A 172      11.495  -6.440  10.993  1.00  1.60           O  
ATOM   2464  CB  ASP A 172      11.877  -3.766  11.555  1.00  1.60           C  
ATOM   2465  CG  ASP A 172      12.087  -2.237  11.542  1.00  1.60           C  
ATOM   2466  OD1 ASP A 172      11.627  -1.584  10.633  1.00  1.60           O  
ATOM   2467  OD2 ASP A 172      12.747  -1.752  12.441  1.00  1.60           O  
ATOM   2468  H   ASP A 172       9.621  -4.093  13.057  1.00  1.60           H  
ATOM   2469  HA  ASP A 172      10.241  -3.824  10.158  1.00  1.60           H  
ATOM   2470 1HB  ASP A 172      12.081  -4.120  12.561  1.00  1.60           H  
ATOM   2471 2HB  ASP A 172      12.611  -4.218  10.899  1.00  1.60           H  
ATOM   2472  N   ALA A 173       9.234  -6.355  10.982  1.00  1.46           N  
ATOM   2473  CA  ALA A 173       9.043  -7.809  10.970  1.00  1.46           C  
ATOM   2474  C   ALA A 173       9.781  -8.474   9.821  1.00  1.46           C  
ATOM   2475  O   ALA A 173      10.220  -9.614   9.946  1.00  1.46           O  
ATOM   2476  CB  ALA A 173       7.565  -8.146  10.878  1.00  1.46           C  
ATOM   2477  H   ALA A 173       8.396  -5.770  10.970  1.00  1.46           H  
ATOM   2478  HA  ALA A 173       9.445  -8.207  11.901  1.00  1.46           H  
ATOM   2479 1HB  ALA A 173       7.424  -9.221  10.892  1.00  1.46           H  
ATOM   2480 2HB  ALA A 173       7.034  -7.702  11.720  1.00  1.46           H  
ATOM   2481 3HB  ALA A 173       7.167  -7.744   9.956  1.00  1.46           H  
ATOM   2482  N   ARG A 174       9.914  -7.782   8.696  1.00  1.30           N  
ATOM   2483  CA  ARG A 174      10.627  -8.342   7.559  1.00  1.30           C  
ATOM   2484  C   ARG A 174      12.069  -8.691   7.941  1.00  1.30           C  
ATOM   2485  O   ARG A 174      12.632  -9.673   7.448  1.00  1.30           O  
ATOM   2486  CB  ARG A 174      10.628  -7.376   6.393  1.00  1.30           C  
ATOM   2487  CG  ARG A 174      11.253  -7.917   5.134  1.00  1.30           C  
ATOM   2488  CD  ARG A 174      11.089  -6.977   3.999  1.00  1.30           C  
ATOM   2489  NE  ARG A 174      11.690  -7.491   2.780  1.00  1.30           N  
ATOM   2490  CZ  ARG A 174      11.690  -6.849   1.596  1.00  1.30           C  
ATOM   2491  NH1 ARG A 174      11.119  -5.669   1.487  1.00  1.30           N  
ATOM   2492  NH2 ARG A 174      12.264  -7.405   0.544  1.00  1.30           N  
ATOM   2493  H   ARG A 174       9.527  -6.852   8.640  1.00  1.30           H  
ATOM   2494  HA  ARG A 174      10.120  -9.255   7.249  1.00  1.30           H  
ATOM   2495 1HB  ARG A 174       9.604  -7.089   6.158  1.00  1.30           H  
ATOM   2496 2HB  ARG A 174      11.170  -6.474   6.669  1.00  1.30           H  
ATOM   2497 1HG  ARG A 174      12.319  -8.071   5.301  1.00  1.30           H  
ATOM   2498 2HG  ARG A 174      10.791  -8.861   4.879  1.00  1.30           H  
ATOM   2499 1HD  ARG A 174      10.030  -6.808   3.816  1.00  1.30           H  
ATOM   2500 2HD  ARG A 174      11.569  -6.031   4.242  1.00  1.30           H  
ATOM   2501  HE  ARG A 174      12.139  -8.396   2.823  1.00  1.30           H  
ATOM   2502 1HH1 ARG A 174      10.681  -5.243   2.292  1.00  1.30           H  
ATOM   2503 2HH1 ARG A 174      11.121  -5.188   0.599  1.00  1.30           H  
ATOM   2504 1HH2 ARG A 174      12.704  -8.311   0.629  1.00  1.30           H  
ATOM   2505 2HH2 ARG A 174      12.266  -6.924  -0.343  1.00  1.30           H  
ATOM   2506  N   ARG A 175      12.694  -7.873   8.801  1.00  1.14           N  
ATOM   2507  CA  ARG A 175      14.068  -8.148   9.181  1.00  1.14           C  
ATOM   2508  C   ARG A 175      14.085  -9.356  10.084  1.00  1.14           C  
ATOM   2509  O   ARG A 175      14.966 -10.211   9.975  1.00  1.14           O  
ATOM   2510  CB  ARG A 175      14.711  -6.984   9.907  1.00  1.14           C  
ATOM   2511  CG  ARG A 175      14.991  -5.767   9.066  1.00  1.14           C  
ATOM   2512  CD  ARG A 175      15.642  -4.701   9.871  1.00  1.14           C  
ATOM   2513  NE  ARG A 175      15.913  -3.506   9.091  1.00  1.14           N  
ATOM   2514  CZ  ARG A 175      16.524  -2.406   9.579  1.00  1.14           C  
ATOM   2515  NH1 ARG A 175      16.926  -2.380  10.833  1.00  1.14           N  
ATOM   2516  NH2 ARG A 175      16.726  -1.357   8.798  1.00  1.14           N  
ATOM   2517  H   ARG A 175      12.199  -7.104   9.245  1.00  1.14           H  
ATOM   2518  HA  ARG A 175      14.648  -8.364   8.285  1.00  1.14           H  
ATOM   2519 1HB  ARG A 175      14.061  -6.671  10.721  1.00  1.14           H  
ATOM   2520 2HB  ARG A 175      15.641  -7.302  10.352  1.00  1.14           H  
ATOM   2521 1HG  ARG A 175      15.657  -6.041   8.248  1.00  1.14           H  
ATOM   2522 2HG  ARG A 175      14.053  -5.379   8.665  1.00  1.14           H  
ATOM   2523 1HD  ARG A 175      15.001  -4.426  10.706  1.00  1.14           H  
ATOM   2524 2HD  ARG A 175      16.586  -5.075  10.254  1.00  1.14           H  
ATOM   2525  HE  ARG A 175      15.617  -3.494   8.123  1.00  1.14           H  
ATOM   2526 1HH1 ARG A 175      16.781  -3.180  11.431  1.00  1.14           H  
ATOM   2527 2HH1 ARG A 175      17.390  -1.562  11.202  1.00  1.14           H  
ATOM   2528 1HH2 ARG A 175      16.421  -1.377   7.834  1.00  1.14           H  
ATOM   2529 2HH2 ARG A 175      17.188  -0.539   9.166  1.00  1.14           H  
ATOM   2530  N   ALA A 176      13.080  -9.447  10.958  1.00  1.01           N  
ATOM   2531  CA  ALA A 176      13.017 -10.595  11.850  1.00  1.01           C  
ATOM   2532  C   ALA A 176      12.895 -11.869  11.026  1.00  1.01           C  
ATOM   2533  O   ALA A 176      13.583 -12.861  11.297  1.00  1.01           O  
ATOM   2534  CB  ALA A 176      11.838 -10.483  12.783  1.00  1.01           C  
ATOM   2535  H   ALA A 176      12.383  -8.700  10.993  1.00  1.01           H  
ATOM   2536  HA  ALA A 176      13.940 -10.636  12.428  1.00  1.01           H  
ATOM   2537 1HB  ALA A 176      11.824 -11.352  13.437  1.00  1.01           H  
ATOM   2538 2HB  ALA A 176      11.902  -9.591  13.379  1.00  1.01           H  
ATOM   2539 3HB  ALA A 176      10.934 -10.454  12.197  1.00  1.01           H  
ATOM   2540  N   ALA A 177      12.066 -11.798   9.968  1.00  0.92           N  
ATOM   2541  CA  ALA A 177      11.856 -12.927   9.076  1.00  0.92           C  
ATOM   2542  C   ALA A 177      13.165 -13.313   8.413  1.00  0.92           C  
ATOM   2543  O   ALA A 177      13.484 -14.500   8.310  1.00  0.92           O  
ATOM   2544  CB  ALA A 177      10.794 -12.589   8.032  1.00  0.92           C  
ATOM   2545  H   ALA A 177      11.533 -10.943   9.815  1.00  0.92           H  
ATOM   2546  HA  ALA A 177      11.519 -13.771   9.665  1.00  0.92           H  
ATOM   2547 1HB  ALA A 177      10.632 -13.450   7.386  1.00  0.92           H  
ATOM   2548 2HB  ALA A 177       9.858 -12.328   8.535  1.00  0.92           H  
ATOM   2549 3HB  ALA A 177      11.126 -11.747   7.435  1.00  0.92           H  
ATOM   2550  N   ALA A 178      13.954 -12.310   8.004  1.00  0.85           N  
ATOM   2551  CA  ALA A 178      15.249 -12.571   7.399  1.00  0.85           C  
ATOM   2552  C   ALA A 178      16.178 -13.276   8.379  1.00  0.85           C  
ATOM   2553  O   ALA A 178      16.890 -14.210   8.015  1.00  0.85           O  
ATOM   2554  CB  ALA A 178      15.882 -11.274   6.942  1.00  0.85           C  
ATOM   2555  H   ALA A 178      13.627 -11.346   8.087  1.00  0.85           H  
ATOM   2556  HA  ALA A 178      15.096 -13.220   6.539  1.00  0.85           H  
ATOM   2557 1HB  ALA A 178      16.839 -11.484   6.469  1.00  0.85           H  
ATOM   2558 2HB  ALA A 178      15.220 -10.780   6.231  1.00  0.85           H  
ATOM   2559 3HB  ALA A 178      16.035 -10.631   7.792  1.00  0.85           H  
ATOM   2560  N   MET A 179      16.152 -12.871   9.648  1.00  0.80           N  
ATOM   2561  CA  MET A 179      17.028 -13.514  10.618  1.00  0.80           C  
ATOM   2562  C   MET A 179      16.718 -14.988  10.734  1.00  0.80           C  
ATOM   2563  O   MET A 179      17.624 -15.836  10.764  1.00  0.80           O  
ATOM   2564  CB  MET A 179      16.867 -12.893  11.996  1.00  0.80           C  
ATOM   2565  CG  MET A 179      17.391 -11.514  12.152  1.00  0.80           C  
ATOM   2566  SD  MET A 179      16.958 -10.855  13.741  1.00  0.80           S  
ATOM   2567  CE  MET A 179      17.838 -12.096  14.663  1.00  0.80           C  
ATOM   2568  H   MET A 179      15.549 -12.093   9.924  1.00  0.80           H  
ATOM   2569  HA  MET A 179      18.059 -13.407  10.284  1.00  0.80           H  
ATOM   2570 1HB  MET A 179      15.823 -12.884  12.275  1.00  0.80           H  
ATOM   2571 2HB  MET A 179      17.390 -13.513  12.719  1.00  0.80           H  
ATOM   2572 1HG  MET A 179      18.470 -11.516  12.059  1.00  0.80           H  
ATOM   2573 2HG  MET A 179      16.975 -10.875  11.379  1.00  0.80           H  
ATOM   2574 1HE  MET A 179      17.735 -11.920  15.718  1.00  0.80           H  
ATOM   2575 2HE  MET A 179      17.419 -13.062  14.418  1.00  0.80           H  
ATOM   2576 3HE  MET A 179      18.877 -12.101  14.393  1.00  0.80           H  
ATOM   2577  N   ASP A 180      15.426 -15.301  10.814  1.00  0.77           N  
ATOM   2578  CA  ASP A 180      15.040 -16.686  10.959  1.00  0.77           C  
ATOM   2579  C   ASP A 180      15.291 -17.443   9.662  1.00  0.77           C  
ATOM   2580  O   ASP A 180      15.674 -18.612   9.703  1.00  0.77           O  
ATOM   2581  CB  ASP A 180      13.606 -16.857  11.425  1.00  0.77           C  
ATOM   2582  CG  ASP A 180      13.412 -18.284  12.001  1.00  0.77           C  
ATOM   2583  OD1 ASP A 180      14.031 -18.608  13.023  1.00  0.77           O  
ATOM   2584  OD2 ASP A 180      12.718 -19.054  11.410  1.00  0.77           O  
ATOM   2585  H   ASP A 180      14.718 -14.559  10.790  1.00  0.77           H  
ATOM   2586  HA  ASP A 180      15.668 -17.130  11.727  1.00  0.77           H  
ATOM   2587 1HB  ASP A 180      13.371 -16.111  12.187  1.00  0.77           H  
ATOM   2588 2HB  ASP A 180      12.914 -16.695  10.588  1.00  0.77           H  
ATOM   2589  N   ALA A 181      15.082 -16.793   8.506  1.00  0.76           N  
ATOM   2590  CA  ALA A 181      15.329 -17.459   7.236  1.00  0.76           C  
ATOM   2591  C   ALA A 181      16.779 -17.886   7.155  1.00  0.76           C  
ATOM   2592  O   ALA A 181      17.075 -19.001   6.733  1.00  0.76           O  
ATOM   2593  CB  ALA A 181      15.016 -16.542   6.073  1.00  0.76           C  
ATOM   2594  H   ALA A 181      14.730 -15.837   8.510  1.00  0.76           H  
ATOM   2595  HA  ALA A 181      14.700 -18.346   7.188  1.00  0.76           H  
ATOM   2596 1HB  ALA A 181      15.201 -17.066   5.138  1.00  0.76           H  
ATOM   2597 2HB  ALA A 181      13.981 -16.225   6.115  1.00  0.76           H  
ATOM   2598 3HB  ALA A 181      15.658 -15.667   6.132  1.00  0.76           H  
ATOM   2599  N   VAL A 182      17.690 -17.034   7.628  1.00  0.75           N  
ATOM   2600  CA  VAL A 182      19.096 -17.393   7.613  1.00  0.75           C  
ATOM   2601  C   VAL A 182      19.328 -18.608   8.486  1.00  0.75           C  
ATOM   2602  O   VAL A 182      19.983 -19.564   8.063  1.00  0.75           O  
ATOM   2603  CB  VAL A 182      19.976 -16.215   8.070  1.00  0.75           C  
ATOM   2604  CG1 VAL A 182      21.417 -16.692   8.272  1.00  0.75           C  
ATOM   2605  CG2 VAL A 182      19.928 -15.122   6.993  1.00  0.75           C  
ATOM   2606  H   VAL A 182      17.400 -16.112   7.963  1.00  0.75           H  
ATOM   2607  HA  VAL A 182      19.375 -17.643   6.590  1.00  0.75           H  
ATOM   2608  HB  VAL A 182      19.603 -15.821   9.018  1.00  0.75           H  
ATOM   2609 1HG1 VAL A 182      22.040 -15.864   8.593  1.00  0.75           H  
ATOM   2610 2HG1 VAL A 182      21.428 -17.466   9.037  1.00  0.75           H  
ATOM   2611 3HG1 VAL A 182      21.804 -17.097   7.338  1.00  0.75           H  
ATOM   2612 1HG2 VAL A 182      20.534 -14.279   7.286  1.00  0.75           H  
ATOM   2613 2HG2 VAL A 182      20.303 -15.527   6.055  1.00  0.75           H  
ATOM   2614 3HG2 VAL A 182      18.909 -14.794   6.854  1.00  0.75           H  
ATOM   2615  N   ARG A 183      18.743 -18.614   9.685  1.00  0.75           N  
ATOM   2616  CA  ARG A 183      18.882 -19.776  10.547  1.00  0.75           C  
ATOM   2617  C   ARG A 183      18.384 -21.036   9.854  1.00  0.75           C  
ATOM   2618  O   ARG A 183      19.061 -22.069   9.860  1.00  0.75           O  
ATOM   2619  CB  ARG A 183      18.100 -19.590  11.843  1.00  0.75           C  
ATOM   2620  CG  ARG A 183      18.182 -20.768  12.818  1.00  0.75           C  
ATOM   2621  CD  ARG A 183      17.430 -20.533  14.051  1.00  0.75           C  
ATOM   2622  NE  ARG A 183      16.017 -20.599  13.874  1.00  0.75           N  
ATOM   2623  CZ  ARG A 183      15.305 -21.724  13.885  1.00  0.75           C  
ATOM   2624  NH1 ARG A 183      15.879 -22.902  14.067  1.00  0.75           N  
ATOM   2625  NH2 ARG A 183      14.033 -21.593  13.727  1.00  0.75           N  
ATOM   2626  H   ARG A 183      18.217 -17.797  10.001  1.00  0.75           H  
ATOM   2627  HA  ARG A 183      19.937 -19.901  10.785  1.00  0.75           H  
ATOM   2628 1HB  ARG A 183      18.464 -18.705  12.359  1.00  0.75           H  
ATOM   2629 2HB  ARG A 183      17.047 -19.428  11.623  1.00  0.75           H  
ATOM   2630 1HG  ARG A 183      17.777 -21.660  12.335  1.00  0.75           H  
ATOM   2631 2HG  ARG A 183      19.167 -20.948  13.093  1.00  0.75           H  
ATOM   2632 1HD  ARG A 183      17.711 -21.286  14.781  1.00  0.75           H  
ATOM   2633 2HD  ARG A 183      17.676 -19.550  14.439  1.00  0.75           H  
ATOM   2634  HE  ARG A 183      15.482 -19.730  13.701  1.00  0.75           H  
ATOM   2635 1HH1 ARG A 183      16.883 -22.952  14.172  1.00  0.75           H  
ATOM   2636 2HH1 ARG A 183      15.324 -23.749  14.088  1.00  0.75           H  
ATOM   2637 1HH2 ARG A 183      13.694 -20.622  13.577  1.00  0.75           H  
ATOM   2638 2HH2 ARG A 183      13.420 -22.396  13.749  1.00  0.75           H  
ATOM   2639  N   ALA A 184      17.201 -20.954   9.241  1.00  0.76           N  
ATOM   2640  CA  ALA A 184      16.611 -22.106   8.580  1.00  0.76           C  
ATOM   2641  C   ALA A 184      17.481 -22.621   7.441  1.00  0.76           C  
ATOM   2642  O   ALA A 184      17.729 -23.823   7.349  1.00  0.76           O  
ATOM   2643  CB  ALA A 184      15.237 -21.738   8.038  1.00  0.76           C  
ATOM   2644  H   ALA A 184      16.689 -20.071   9.260  1.00  0.76           H  
ATOM   2645  HA  ALA A 184      16.510 -22.900   9.318  1.00  0.76           H  
ATOM   2646 1HB  ALA A 184      14.783 -22.610   7.570  1.00  0.76           H  
ATOM   2647 2HB  ALA A 184      14.602 -21.389   8.860  1.00  0.76           H  
ATOM   2648 3HB  ALA A 184      15.340 -20.942   7.303  1.00  0.76           H  
ATOM   2649  N   VAL A 185      18.031 -21.715   6.632  1.00  0.78           N  
ATOM   2650  CA  VAL A 185      18.873 -22.120   5.514  1.00  0.78           C  
ATOM   2651  C   VAL A 185      20.152 -22.783   5.977  1.00  0.78           C  
ATOM   2652  O   VAL A 185      20.555 -23.826   5.443  1.00  0.78           O  
ATOM   2653  CB  VAL A 185      19.218 -20.910   4.630  1.00  0.78           C  
ATOM   2654  CG1 VAL A 185      20.269 -21.301   3.593  1.00  0.78           C  
ATOM   2655  CG2 VAL A 185      17.950 -20.427   3.916  1.00  0.78           C  
ATOM   2656  H   VAL A 185      17.820 -20.726   6.768  1.00  0.78           H  
ATOM   2657  HA  VAL A 185      18.313 -22.834   4.912  1.00  0.78           H  
ATOM   2658  HB  VAL A 185      19.624 -20.110   5.258  1.00  0.78           H  
ATOM   2659 1HG1 VAL A 185      20.508 -20.436   2.976  1.00  0.78           H  
ATOM   2660 2HG1 VAL A 185      21.172 -21.645   4.101  1.00  0.78           H  
ATOM   2661 3HG1 VAL A 185      19.880 -22.100   2.963  1.00  0.78           H  
ATOM   2662 1HG2 VAL A 185      18.189 -19.564   3.297  1.00  0.78           H  
ATOM   2663 2HG2 VAL A 185      17.559 -21.228   3.292  1.00  0.78           H  
ATOM   2664 3HG2 VAL A 185      17.202 -20.149   4.643  1.00  0.78           H  
ATOM   2665  N   LEU A 186      20.809 -22.181   6.960  1.00  0.80           N  
ATOM   2666  CA  LEU A 186      22.048 -22.740   7.455  1.00  0.80           C  
ATOM   2667  C   LEU A 186      21.816 -24.082   8.128  1.00  0.80           C  
ATOM   2668  O   LEU A 186      22.585 -25.028   7.923  1.00  0.80           O  
ATOM   2669  CB  LEU A 186      22.656 -21.781   8.450  1.00  0.80           C  
ATOM   2670  CG  LEU A 186      23.162 -20.480   7.892  1.00  0.80           C  
ATOM   2671  CD1 LEU A 186      23.558 -19.609   9.045  1.00  0.80           C  
ATOM   2672  CD2 LEU A 186      24.315 -20.732   6.955  1.00  0.80           C  
ATOM   2673  H   LEU A 186      20.442 -21.318   7.370  1.00  0.80           H  
ATOM   2674  HA  LEU A 186      22.727 -22.878   6.615  1.00  0.80           H  
ATOM   2675 1HB  LEU A 186      21.865 -21.517   9.144  1.00  0.80           H  
ATOM   2676 2HB  LEU A 186      23.461 -22.275   8.992  1.00  0.80           H  
ATOM   2677  HG  LEU A 186      22.361 -19.979   7.347  1.00  0.80           H  
ATOM   2678 1HD1 LEU A 186      23.913 -18.649   8.675  1.00  0.80           H  
ATOM   2679 2HD1 LEU A 186      22.688 -19.457   9.690  1.00  0.80           H  
ATOM   2680 3HD1 LEU A 186      24.350 -20.098   9.613  1.00  0.80           H  
ATOM   2681 1HD2 LEU A 186      24.672 -19.782   6.560  1.00  0.80           H  
ATOM   2682 2HD2 LEU A 186      25.121 -21.229   7.495  1.00  0.80           H  
ATOM   2683 3HD2 LEU A 186      23.983 -21.367   6.132  1.00  0.80           H  
ATOM   2684  N   GLN A 187      20.723 -24.183   8.892  1.00  0.84           N  
ATOM   2685  CA  GLN A 187      20.388 -25.418   9.575  1.00  0.84           C  
ATOM   2686  C   GLN A 187      20.137 -26.513   8.561  1.00  0.84           C  
ATOM   2687  O   GLN A 187      20.711 -27.595   8.659  1.00  0.84           O  
ATOM   2688  CB  GLN A 187      19.163 -25.223  10.464  1.00  0.84           C  
ATOM   2689  CG  GLN A 187      18.759 -26.438  11.222  1.00  0.84           C  
ATOM   2690  CD  GLN A 187      17.569 -26.189  12.118  1.00  0.84           C  
ATOM   2691  OE1 GLN A 187      17.541 -25.315  12.991  1.00  0.84           O  
ATOM   2692  NE2 GLN A 187      16.547 -26.960  11.878  1.00  0.84           N  
ATOM   2693  H   GLN A 187      20.114 -23.379   9.031  1.00  0.84           H  
ATOM   2694  HA  GLN A 187      21.231 -25.712  10.200  1.00  0.84           H  
ATOM   2695 1HB  GLN A 187      19.361 -24.425  11.179  1.00  0.84           H  
ATOM   2696 2HB  GLN A 187      18.319 -24.905   9.849  1.00  0.84           H  
ATOM   2697 1HG  GLN A 187      18.477 -27.197  10.500  1.00  0.84           H  
ATOM   2698 2HG  GLN A 187      19.597 -26.788  11.819  1.00  0.84           H  
ATOM   2699 1HE2 GLN A 187      15.687 -26.890  12.411  1.00  0.84           H  
ATOM   2700 2HE2 GLN A 187      16.590 -27.641  11.150  1.00  0.84           H  
ATOM   2701  N   PHE A 188      19.327 -26.221   7.541  1.00  0.88           N  
ATOM   2702  CA  PHE A 188      19.044 -27.216   6.521  1.00  0.88           C  
ATOM   2703  C   PHE A 188      20.273 -27.608   5.742  1.00  0.88           C  
ATOM   2704  O   PHE A 188      20.441 -28.782   5.403  1.00  0.88           O  
ATOM   2705  CB  PHE A 188      17.949 -26.758   5.570  1.00  0.88           C  
ATOM   2706  CG  PHE A 188      16.604 -26.982   6.129  1.00  0.88           C  
ATOM   2707  CD1 PHE A 188      15.709 -25.953   6.352  1.00  0.88           C  
ATOM   2708  CD2 PHE A 188      16.236 -28.272   6.450  1.00  0.88           C  
ATOM   2709  CE1 PHE A 188      14.471 -26.218   6.881  1.00  0.88           C  
ATOM   2710  CE2 PHE A 188      15.015 -28.542   6.973  1.00  0.88           C  
ATOM   2711  CZ  PHE A 188      14.124 -27.522   7.191  1.00  0.88           C  
ATOM   2712  H   PHE A 188      18.879 -25.306   7.480  1.00  0.88           H  
ATOM   2713  HA  PHE A 188      18.676 -28.105   7.021  1.00  0.88           H  
ATOM   2714 1HB  PHE A 188      18.067 -25.689   5.367  1.00  0.88           H  
ATOM   2715 2HB  PHE A 188      18.028 -27.289   4.625  1.00  0.88           H  
ATOM   2716  HD1 PHE A 188      15.990 -24.933   6.102  1.00  0.88           H  
ATOM   2717  HD2 PHE A 188      16.948 -29.083   6.276  1.00  0.88           H  
ATOM   2718  HE1 PHE A 188      13.769 -25.403   7.055  1.00  0.88           H  
ATOM   2719  HE2 PHE A 188      14.754 -29.566   7.213  1.00  0.88           H  
ATOM   2720  HZ  PHE A 188      13.150 -27.743   7.609  1.00  0.88           H  
ATOM   2721  N   SER A 189      21.156 -26.656   5.463  1.00  0.93           N  
ATOM   2722  CA  SER A 189      22.349 -27.000   4.725  1.00  0.93           C  
ATOM   2723  C   SER A 189      23.165 -28.001   5.543  1.00  0.93           C  
ATOM   2724  O   SER A 189      23.595 -29.037   5.025  1.00  0.93           O  
ATOM   2725  CB  SER A 189      23.155 -25.740   4.472  1.00  0.93           C  
ATOM   2726  OG  SER A 189      22.436 -24.844   3.657  1.00  0.93           O  
ATOM   2727  H   SER A 189      20.990 -25.685   5.730  1.00  0.93           H  
ATOM   2728  HA  SER A 189      22.064 -27.456   3.778  1.00  0.93           H  
ATOM   2729 1HB  SER A 189      23.391 -25.261   5.420  1.00  0.93           H  
ATOM   2730 2HB  SER A 189      24.095 -26.001   3.992  1.00  0.93           H  
ATOM   2731  HG  SER A 189      21.644 -24.588   4.190  1.00  0.93           H  
ATOM   2732  N   ALA A 190      23.322 -27.719   6.843  1.00  1.00           N  
ATOM   2733  CA  ALA A 190      24.054 -28.596   7.750  1.00  1.00           C  
ATOM   2734  C   ALA A 190      23.376 -29.969   7.883  1.00  1.00           C  
ATOM   2735  O   ALA A 190      24.058 -31.003   7.914  1.00  1.00           O  
ATOM   2736  CB  ALA A 190      24.191 -27.916   9.091  1.00  1.00           C  
ATOM   2737  H   ALA A 190      22.936 -26.847   7.213  1.00  1.00           H  
ATOM   2738  HA  ALA A 190      25.048 -28.758   7.335  1.00  1.00           H  
ATOM   2739 1HB  ALA A 190      24.763 -28.548   9.766  1.00  1.00           H  
ATOM   2740 2HB  ALA A 190      24.700 -26.960   8.965  1.00  1.00           H  
ATOM   2741 3HB  ALA A 190      23.204 -27.738   9.501  1.00  1.00           H  
ATOM   2742  N   ILE A 191      22.036 -29.989   7.918  1.00  1.08           N  
ATOM   2743  CA  ILE A 191      21.300 -31.248   7.998  1.00  1.08           C  
ATOM   2744  C   ILE A 191      21.565 -32.056   6.750  1.00  1.08           C  
ATOM   2745  O   ILE A 191      21.810 -33.261   6.826  1.00  1.08           O  
ATOM   2746  CB  ILE A 191      19.777 -31.058   8.146  1.00  1.08           C  
ATOM   2747  CG1 ILE A 191      19.405 -30.460   9.510  1.00  1.08           C  
ATOM   2748  CG2 ILE A 191      19.080 -32.377   7.954  1.00  1.08           C  
ATOM   2749  CD1 ILE A 191      17.955 -29.989   9.574  1.00  1.08           C  
ATOM   2750  H   ILE A 191      21.521 -29.110   7.917  1.00  1.08           H  
ATOM   2751  HA  ILE A 191      21.663 -31.808   8.860  1.00  1.08           H  
ATOM   2752  HB  ILE A 191      19.435 -30.364   7.383  1.00  1.08           H  
ATOM   2753 1HG1 ILE A 191      19.556 -31.217  10.279  1.00  1.08           H  
ATOM   2754 2HG1 ILE A 191      20.055 -29.627   9.727  1.00  1.08           H  
ATOM   2755 1HG2 ILE A 191      18.006 -32.227   8.033  1.00  1.08           H  
ATOM   2756 2HG2 ILE A 191      19.320 -32.779   6.970  1.00  1.08           H  
ATOM   2757 3HG2 ILE A 191      19.411 -33.065   8.715  1.00  1.08           H  
ATOM   2758 1HD1 ILE A 191      17.742 -29.583  10.549  1.00  1.08           H  
ATOM   2759 2HD1 ILE A 191      17.790 -29.221   8.831  1.00  1.08           H  
ATOM   2760 3HD1 ILE A 191      17.289 -30.827   9.378  1.00  1.08           H  
ATOM   2761  N   GLY A 192      21.517 -31.391   5.592  1.00  1.17           N  
ATOM   2762  CA  GLY A 192      21.768 -32.044   4.322  1.00  1.17           C  
ATOM   2763  C   GLY A 192      23.144 -32.689   4.309  1.00  1.17           C  
ATOM   2764  O   GLY A 192      23.297 -33.798   3.801  1.00  1.17           O  
ATOM   2765  H   GLY A 192      21.291 -30.398   5.593  1.00  1.17           H  
ATOM   2766 1HA  GLY A 192      21.000 -32.794   4.139  1.00  1.17           H  
ATOM   2767 2HA  GLY A 192      21.701 -31.303   3.526  1.00  1.17           H  
ATOM   2768  N   VAL A 193      24.142 -32.032   4.915  1.00  1.29           N  
ATOM   2769  CA  VAL A 193      25.478 -32.617   4.996  1.00  1.29           C  
ATOM   2770  C   VAL A 193      25.464 -33.873   5.858  1.00  1.29           C  
ATOM   2771  O   VAL A 193      26.015 -34.915   5.489  1.00  1.29           O  
ATOM   2772  CB  VAL A 193      26.500 -31.631   5.573  1.00  1.29           C  
ATOM   2773  CG1 VAL A 193      27.816 -32.363   5.825  1.00  1.29           C  
ATOM   2774  CG2 VAL A 193      26.707 -30.494   4.596  1.00  1.29           C  
ATOM   2775  H   VAL A 193      23.966 -31.094   5.284  1.00  1.29           H  
ATOM   2776  HA  VAL A 193      25.801 -32.867   3.992  1.00  1.29           H  
ATOM   2777  HB  VAL A 193      26.140 -31.243   6.521  1.00  1.29           H  
ATOM   2778 1HG1 VAL A 193      28.544 -31.669   6.241  1.00  1.29           H  
ATOM   2779 2HG1 VAL A 193      27.647 -33.177   6.530  1.00  1.29           H  
ATOM   2780 3HG1 VAL A 193      28.192 -32.767   4.886  1.00  1.29           H  
ATOM   2781 1HG2 VAL A 193      27.432 -29.792   5.002  1.00  1.29           H  
ATOM   2782 2HG2 VAL A 193      27.073 -30.892   3.651  1.00  1.29           H  
ATOM   2783 3HG2 VAL A 193      25.765 -29.985   4.432  1.00  1.29           H  
ATOM   2784  N   CYS A 194      24.810 -33.786   7.009  1.00  1.43           N  
ATOM   2785  CA  CYS A 194      24.725 -34.926   7.901  1.00  1.43           C  
ATOM   2786  C   CYS A 194      24.098 -36.116   7.183  1.00  1.43           C  
ATOM   2787  O   CYS A 194      24.635 -37.231   7.197  1.00  1.43           O  
ATOM   2788  CB  CYS A 194      23.884 -34.554   9.129  1.00  1.43           C  
ATOM   2789  SG  CYS A 194      23.768 -35.831  10.391  1.00  1.43           S  
ATOM   2790  H   CYS A 194      24.375 -32.898   7.274  1.00  1.43           H  
ATOM   2791  HA  CYS A 194      25.727 -35.202   8.212  1.00  1.43           H  
ATOM   2792 1HB  CYS A 194      24.293 -33.652   9.590  1.00  1.43           H  
ATOM   2793 2HB  CYS A 194      22.873 -34.317   8.816  1.00  1.43           H  
ATOM   2794  HG  CYS A 194      23.064 -36.706   9.665  1.00  1.43           H  
ATOM   2795  N   VAL A 195      22.970 -35.871   6.526  1.00  1.57           N  
ATOM   2796  CA  VAL A 195      22.246 -36.935   5.857  1.00  1.57           C  
ATOM   2797  C   VAL A 195      22.967 -37.501   4.628  1.00  1.57           C  
ATOM   2798  O   VAL A 195      23.089 -38.722   4.501  1.00  1.57           O  
ATOM   2799  CB  VAL A 195      20.845 -36.434   5.475  1.00  1.57           C  
ATOM   2800  CG1 VAL A 195      20.126 -37.470   4.627  1.00  1.57           C  
ATOM   2801  CG2 VAL A 195      20.052 -36.143   6.767  1.00  1.57           C  
ATOM   2802  H   VAL A 195      22.591 -34.923   6.523  1.00  1.57           H  
ATOM   2803  HA  VAL A 195      22.120 -37.744   6.577  1.00  1.57           H  
ATOM   2804  HB  VAL A 195      20.941 -35.516   4.887  1.00  1.57           H  
ATOM   2805 1HG1 VAL A 195      19.138 -37.097   4.360  1.00  1.57           H  
ATOM   2806 2HG1 VAL A 195      20.699 -37.659   3.719  1.00  1.57           H  
ATOM   2807 3HG1 VAL A 195      20.025 -38.394   5.193  1.00  1.57           H  
ATOM   2808 1HG2 VAL A 195      19.060 -35.771   6.513  1.00  1.57           H  
ATOM   2809 2HG2 VAL A 195      19.962 -37.062   7.341  1.00  1.57           H  
ATOM   2810 3HG2 VAL A 195      20.578 -35.395   7.358  1.00  1.57           H  
ATOM   2811  N   VAL A 196      23.475 -36.647   3.732  1.00  1.70           N  
ATOM   2812  CA  VAL A 196      24.156 -37.134   2.528  1.00  1.70           C  
ATOM   2813  C   VAL A 196      25.408 -37.927   2.879  1.00  1.70           C  
ATOM   2814  O   VAL A 196      25.799 -38.842   2.153  1.00  1.70           O  
ATOM   2815  CB  VAL A 196      24.526 -35.982   1.569  1.00  1.70           C  
ATOM   2816  CG1 VAL A 196      25.697 -35.186   2.103  1.00  1.70           C  
ATOM   2817  CG2 VAL A 196      24.853 -36.547   0.202  1.00  1.70           C  
ATOM   2818  H   VAL A 196      23.382 -35.641   3.870  1.00  1.70           H  
ATOM   2819  HA  VAL A 196      23.469 -37.797   1.999  1.00  1.70           H  
ATOM   2820  HB  VAL A 196      23.677 -35.301   1.504  1.00  1.70           H  
ATOM   2821 1HG1 VAL A 196      25.914 -34.361   1.431  1.00  1.70           H  
ATOM   2822 2HG1 VAL A 196      25.437 -34.813   3.058  1.00  1.70           H  
ATOM   2823 3HG1 VAL A 196      26.576 -35.814   2.186  1.00  1.70           H  
ATOM   2824 1HG2 VAL A 196      25.096 -35.732  -0.477  1.00  1.70           H  
ATOM   2825 2HG2 VAL A 196      25.707 -37.220   0.283  1.00  1.70           H  
ATOM   2826 3HG2 VAL A 196      23.993 -37.095  -0.179  1.00  1.70           H  
ATOM   2827  N   ALA A 197      26.018 -37.601   4.022  1.00  1.80           N  
ATOM   2828  CA  ALA A 197      27.209 -38.272   4.498  1.00  1.80           C  
ATOM   2829  C   ALA A 197      26.894 -39.626   5.138  1.00  1.80           C  
ATOM   2830  O   ALA A 197      27.810 -40.358   5.515  1.00  1.80           O  
ATOM   2831  CB  ALA A 197      27.919 -37.384   5.508  1.00  1.80           C  
ATOM   2832  H   ALA A 197      25.674 -36.812   4.571  1.00  1.80           H  
ATOM   2833  HA  ALA A 197      27.862 -38.445   3.643  1.00  1.80           H  
ATOM   2834 1HB  ALA A 197      28.831 -37.870   5.848  1.00  1.80           H  
ATOM   2835 2HB  ALA A 197      28.165 -36.429   5.042  1.00  1.80           H  
ATOM   2836 3HB  ALA A 197      27.256 -37.210   6.358  1.00  1.80           H  
ATOM   2837  N   GLY A 198      25.606 -39.953   5.297  1.00  1.84           N  
ATOM   2838  CA  GLY A 198      25.207 -41.206   5.918  1.00  1.84           C  
ATOM   2839  C   GLY A 198      25.316 -41.180   7.440  1.00  1.84           C  
ATOM   2840  O   GLY A 198      25.413 -42.234   8.072  1.00  1.84           O  
ATOM   2841  H   GLY A 198      24.868 -39.337   4.964  1.00  1.84           H  
ATOM   2842 1HA  GLY A 198      24.176 -41.420   5.635  1.00  1.84           H  
ATOM   2843 2HA  GLY A 198      25.819 -42.013   5.521  1.00  1.84           H  
ATOM   2844  N   THR A 199      25.331 -39.989   8.035  1.00  1.82           N  
ATOM   2845  CA  THR A 199      25.470 -39.883   9.474  1.00  1.82           C  
ATOM   2846  C   THR A 199      24.135 -40.017  10.199  1.00  1.82           C  
ATOM   2847  O   THR A 199      23.127 -39.421   9.829  1.00  1.82           O  
ATOM   2848  CB  THR A 199      26.194 -38.588   9.868  1.00  1.82           C  
ATOM   2849  OG1 THR A 199      27.516 -38.601   9.323  1.00  1.82           O  
ATOM   2850  CG2 THR A 199      26.254 -38.447  11.377  1.00  1.82           C  
ATOM   2851  H   THR A 199      25.222 -39.129   7.496  1.00  1.82           H  
ATOM   2852  HA  THR A 199      26.101 -40.706   9.809  1.00  1.82           H  
ATOM   2853  HB  THR A 199      25.673 -37.748   9.452  1.00  1.82           H  
ATOM   2854  HG1 THR A 199      27.466 -38.534   8.365  1.00  1.82           H  
ATOM   2855 1HG2 THR A 199      26.758 -37.557  11.628  1.00  1.82           H  
ATOM   2856 2HG2 THR A 199      25.256 -38.405  11.774  1.00  1.82           H  
ATOM   2857 3HG2 THR A 199      26.788 -39.292  11.806  1.00  1.82           H  
ATOM   2858  N   ALA A 200      24.150 -40.820  11.249  1.00  1.74           N  
ATOM   2859  CA  ALA A 200      22.991 -41.079  12.088  1.00  1.74           C  
ATOM   2860  C   ALA A 200      23.373 -40.835  13.524  1.00  1.74           C  
ATOM   2861  O   ALA A 200      23.326 -41.731  14.367  1.00  1.74           O  
ATOM   2862  CB  ALA A 200      22.507 -42.493  11.909  1.00  1.74           C  
ATOM   2863  H   ALA A 200      25.020 -41.280  11.480  1.00  1.74           H  
ATOM   2864  HA  ALA A 200      22.198 -40.381  11.825  1.00  1.74           H  
ATOM   2865 1HB  ALA A 200      21.656 -42.657  12.554  1.00  1.74           H  
ATOM   2866 2HB  ALA A 200      22.217 -42.656  10.870  1.00  1.74           H  
ATOM   2867 3HB  ALA A 200      23.300 -43.184  12.177  1.00  1.74           H  
ATOM   2868  N   ASP A 201      23.817 -39.623  13.782  1.00  1.63           N  
ATOM   2869  CA  ASP A 201      24.340 -39.256  15.080  1.00  1.63           C  
ATOM   2870  C   ASP A 201      23.675 -37.988  15.560  1.00  1.63           C  
ATOM   2871  O   ASP A 201      23.821 -36.907  14.974  1.00  1.63           O  
ATOM   2872  CB  ASP A 201      25.868 -39.117  15.047  1.00  1.63           C  
ATOM   2873  CG  ASP A 201      26.578 -38.934  16.451  1.00  1.63           C  
ATOM   2874  OD1 ASP A 201      26.072 -38.293  17.378  1.00  1.63           O  
ATOM   2875  OD2 ASP A 201      27.663 -39.472  16.568  1.00  1.63           O  
ATOM   2876  H   ASP A 201      23.803 -38.938  13.038  1.00  1.63           H  
ATOM   2877  HA  ASP A 201      24.096 -40.049  15.788  1.00  1.63           H  
ATOM   2878 1HB  ASP A 201      26.293 -40.000  14.567  1.00  1.63           H  
ATOM   2879 2HB  ASP A 201      26.133 -38.260  14.426  1.00  1.63           H  
ATOM   2880  N   LEU A 202      22.946 -38.129  16.649  1.00  1.51           N  
ATOM   2881  CA  LEU A 202      22.205 -37.055  17.280  1.00  1.51           C  
ATOM   2882  C   LEU A 202      23.066 -35.800  17.390  1.00  1.51           C  
ATOM   2883  O   LEU A 202      22.560 -34.685  17.231  1.00  1.51           O  
ATOM   2884  CB  LEU A 202      21.724 -37.477  18.668  1.00  1.51           C  
ATOM   2885  CG  LEU A 202      20.847 -36.474  19.408  1.00  1.51           C  
ATOM   2886  CD1 LEU A 202      19.981 -37.190  20.465  1.00  1.51           C  
ATOM   2887  CD2 LEU A 202      21.733 -35.464  20.049  1.00  1.51           C  
ATOM   2888  H   LEU A 202      22.908 -39.050  17.071  1.00  1.51           H  
ATOM   2889  HA  LEU A 202      21.336 -36.825  16.656  1.00  1.51           H  
ATOM   2890 1HB  LEU A 202      21.170 -38.392  18.572  1.00  1.51           H  
ATOM   2891 2HB  LEU A 202      22.598 -37.669  19.293  1.00  1.51           H  
ATOM   2892  HG  LEU A 202      20.182 -35.976  18.700  1.00  1.51           H  
ATOM   2893 1HD1 LEU A 202      19.377 -36.463  20.983  1.00  1.51           H  
ATOM   2894 2HD1 LEU A 202      19.334 -37.918  19.990  1.00  1.51           H  
ATOM   2895 3HD1 LEU A 202      20.629 -37.692  21.184  1.00  1.51           H  
ATOM   2896 1HD2 LEU A 202      21.113 -34.750  20.548  1.00  1.51           H  
ATOM   2897 2HD2 LEU A 202      22.398 -35.953  20.767  1.00  1.51           H  
ATOM   2898 3HD2 LEU A 202      22.323 -34.967  19.299  1.00  1.51           H  
ATOM   2899  N   ARG A 203      24.347 -35.966  17.758  1.00  1.39           N  
ATOM   2900  CA  ARG A 203      25.208 -34.817  17.967  1.00  1.39           C  
ATOM   2901  C   ARG A 203      25.400 -33.966  16.718  1.00  1.39           C  
ATOM   2902  O   ARG A 203      25.601 -32.755  16.813  1.00  1.39           O  
ATOM   2903  CB  ARG A 203      26.568 -35.272  18.440  1.00  1.39           C  
ATOM   2904  CG  ARG A 203      26.594 -35.840  19.831  1.00  1.39           C  
ATOM   2905  CD  ARG A 203      27.932 -36.314  20.168  1.00  1.39           C  
ATOM   2906  NE  ARG A 203      28.256 -37.495  19.405  1.00  1.39           N  
ATOM   2907  CZ  ARG A 203      29.393 -38.207  19.517  1.00  1.39           C  
ATOM   2908  NH1 ARG A 203      30.321 -37.862  20.397  1.00  1.39           N  
ATOM   2909  NH2 ARG A 203      29.570 -39.252  18.735  1.00  1.39           N  
ATOM   2910  H   ARG A 203      24.759 -36.907  17.816  1.00  1.39           H  
ATOM   2911  HA  ARG A 203      24.750 -34.206  18.737  1.00  1.39           H  
ATOM   2912 1HB  ARG A 203      26.941 -36.039  17.766  1.00  1.39           H  
ATOM   2913 2HB  ARG A 203      27.269 -34.444  18.394  1.00  1.39           H  
ATOM   2914 1HG  ARG A 203      26.286 -35.095  20.555  1.00  1.39           H  
ATOM   2915 2HG  ARG A 203      25.912 -36.693  19.874  1.00  1.39           H  
ATOM   2916 1HD  ARG A 203      28.656 -35.542  19.920  1.00  1.39           H  
ATOM   2917 2HD  ARG A 203      28.003 -36.544  21.208  1.00  1.39           H  
ATOM   2918  HE  ARG A 203      27.554 -37.816  18.702  1.00  1.39           H  
ATOM   2919 1HH1 ARG A 203      30.181 -37.058  20.991  1.00  1.39           H  
ATOM   2920 2HH1 ARG A 203      31.170 -38.403  20.470  1.00  1.39           H  
ATOM   2921 1HH2 ARG A 203      28.837 -39.483  18.033  1.00  1.39           H  
ATOM   2922 2HH2 ARG A 203      30.407 -39.800  18.793  1.00  1.39           H  
ATOM   2923  N   TRP A 204      25.308 -34.565  15.527  1.00  1.28           N  
ATOM   2924  CA  TRP A 204      25.479 -33.756  14.331  1.00  1.28           C  
ATOM   2925  C   TRP A 204      24.210 -32.984  14.074  1.00  1.28           C  
ATOM   2926  O   TRP A 204      24.232 -31.883  13.511  1.00  1.28           O  
ATOM   2927  CB  TRP A 204      25.789 -34.587  13.103  1.00  1.28           C  
ATOM   2928  CG  TRP A 204      27.167 -35.084  12.988  1.00  1.28           C  
ATOM   2929  CD1 TRP A 204      28.000 -35.532  13.967  1.00  1.28           C  
ATOM   2930  CD2 TRP A 204      27.906 -35.171  11.749  1.00  1.28           C  
ATOM   2931  NE1 TRP A 204      29.206 -35.907  13.417  1.00  1.28           N  
ATOM   2932  CE2 TRP A 204      29.156 -35.693  12.054  1.00  1.28           C  
ATOM   2933  CE3 TRP A 204      27.595 -34.856  10.420  1.00  1.28           C  
ATOM   2934  CZ2 TRP A 204      30.111 -35.920  11.073  1.00  1.28           C  
ATOM   2935  CZ3 TRP A 204      28.539 -35.080   9.434  1.00  1.28           C  
ATOM   2936  CH2 TRP A 204      29.767 -35.600   9.749  1.00  1.28           C  
ATOM   2937  H   TRP A 204      25.085 -35.556  15.450  1.00  1.28           H  
ATOM   2938  HA  TRP A 204      26.295 -33.054  14.493  1.00  1.28           H  
ATOM   2939 1HB  TRP A 204      25.126 -35.456  13.100  1.00  1.28           H  
ATOM   2940 2HB  TRP A 204      25.561 -34.006  12.211  1.00  1.28           H  
ATOM   2941  HD1 TRP A 204      27.748 -35.593  15.025  1.00  1.28           H  
ATOM   2942  HE1 TRP A 204      29.995 -36.281  13.926  1.00  1.28           H  
ATOM   2943  HE3 TRP A 204      26.625 -34.445  10.176  1.00  1.28           H  
ATOM   2944  HZ2 TRP A 204      31.094 -36.332  11.304  1.00  1.28           H  
ATOM   2945  HZ3 TRP A 204      28.282 -34.833   8.403  1.00  1.28           H  
ATOM   2946  HH2 TRP A 204      30.493 -35.767   8.952  1.00  1.28           H  
ATOM   2947  N   TYR A 205      23.094 -33.539  14.520  1.00  1.20           N  
ATOM   2948  CA  TYR A 205      21.832 -32.861  14.308  1.00  1.20           C  
ATOM   2949  C   TYR A 205      21.692 -31.687  15.275  1.00  1.20           C  
ATOM   2950  O   TYR A 205      21.255 -30.595  14.887  1.00  1.20           O  
ATOM   2951  CB  TYR A 205      20.691 -33.854  14.425  1.00  1.20           C  
ATOM   2952  CG  TYR A 205      20.616 -34.810  13.233  1.00  1.20           C  
ATOM   2953  CD1 TYR A 205      21.012 -36.138  13.372  1.00  1.20           C  
ATOM   2954  CD2 TYR A 205      20.135 -34.353  12.005  1.00  1.20           C  
ATOM   2955  CE1 TYR A 205      20.929 -36.993  12.302  1.00  1.20           C  
ATOM   2956  CE2 TYR A 205      20.059 -35.215  10.943  1.00  1.20           C  
ATOM   2957  CZ  TYR A 205      20.450 -36.517  11.084  1.00  1.20           C  
ATOM   2958  OH  TYR A 205      20.380 -37.347  10.017  1.00  1.20           O  
ATOM   2959  H   TYR A 205      23.138 -34.460  14.969  1.00  1.20           H  
ATOM   2960  HA  TYR A 205      21.822 -32.460  13.294  1.00  1.20           H  
ATOM   2961 1HB  TYR A 205      20.818 -34.448  15.330  1.00  1.20           H  
ATOM   2962 2HB  TYR A 205      19.749 -33.334  14.514  1.00  1.20           H  
ATOM   2963  HD1 TYR A 205      21.383 -36.494  14.326  1.00  1.20           H  
ATOM   2964  HD2 TYR A 205      19.823 -33.316  11.890  1.00  1.20           H  
ATOM   2965  HE1 TYR A 205      21.240 -38.032  12.405  1.00  1.20           H  
ATOM   2966  HE2 TYR A 205      19.694 -34.873   9.987  1.00  1.20           H  
ATOM   2967  HH  TYR A 205      19.924 -36.905   9.300  1.00  1.20           H  
ATOM   2968  N   MET A 206      22.146 -31.864  16.516  1.00  1.13           N  
ATOM   2969  CA  MET A 206      22.072 -30.737  17.436  1.00  1.13           C  
ATOM   2970  C   MET A 206      23.083 -29.672  17.027  1.00  1.13           C  
ATOM   2971  O   MET A 206      22.811 -28.474  17.137  1.00  1.13           O  
ATOM   2972  CB  MET A 206      22.321 -31.162  18.866  1.00  1.13           C  
ATOM   2973  CG  MET A 206      21.287 -32.054  19.447  1.00  1.13           C  
ATOM   2974  SD  MET A 206      19.667 -31.364  19.413  1.00  1.13           S  
ATOM   2975  CE  MET A 206      18.853 -32.321  20.661  1.00  1.13           C  
ATOM   2976  H   MET A 206      22.493 -32.780  16.811  1.00  1.13           H  
ATOM   2977  HA  MET A 206      21.077 -30.297  17.370  1.00  1.13           H  
ATOM   2978 1HB  MET A 206      23.264 -31.701  18.910  1.00  1.13           H  
ATOM   2979 2HB  MET A 206      22.416 -30.283  19.504  1.00  1.13           H  
ATOM   2980 1HG  MET A 206      21.268 -32.964  18.867  1.00  1.13           H  
ATOM   2981 2HG  MET A 206      21.542 -32.283  20.475  1.00  1.13           H  
ATOM   2982 1HE  MET A 206      17.801 -32.022  20.735  1.00  1.13           H  
ATOM   2983 2HE  MET A 206      18.919 -33.374  20.424  1.00  1.13           H  
ATOM   2984 3HE  MET A 206      19.345 -32.133  21.603  1.00  1.13           H  
ATOM   2985  N   ALA A 207      24.246 -30.101  16.517  1.00  1.07           N  
ATOM   2986  CA  ALA A 207      25.243 -29.157  16.039  1.00  1.07           C  
ATOM   2987  C   ALA A 207      24.703 -28.360  14.852  1.00  1.07           C  
ATOM   2988  O   ALA A 207      24.921 -27.156  14.765  1.00  1.07           O  
ATOM   2989  CB  ALA A 207      26.514 -29.878  15.653  1.00  1.07           C  
ATOM   2990  H   ALA A 207      24.466 -31.096  16.472  1.00  1.07           H  
ATOM   2991  HA  ALA A 207      25.463 -28.460  16.848  1.00  1.07           H  
ATOM   2992 1HB  ALA A 207      27.257 -29.155  15.320  1.00  1.07           H  
ATOM   2993 2HB  ALA A 207      26.897 -30.428  16.514  1.00  1.07           H  
ATOM   2994 3HB  ALA A 207      26.298 -30.575  14.847  1.00  1.07           H  
ATOM   2995  N   SER A 208      23.954 -29.025  13.956  1.00  1.01           N  
ATOM   2996  CA  SER A 208      23.394 -28.369  12.777  1.00  1.01           C  
ATOM   2997  C   SER A 208      22.457 -27.249  13.201  1.00  1.01           C  
ATOM   2998  O   SER A 208      22.485 -26.133  12.663  1.00  1.01           O  
ATOM   2999  CB  SER A 208      22.626 -29.394  11.958  1.00  1.01           C  
ATOM   3000  OG  SER A 208      23.494 -30.380  11.448  1.00  1.01           O  
ATOM   3001  H   SER A 208      23.816 -30.030  14.058  1.00  1.01           H  
ATOM   3002  HA  SER A 208      24.205 -27.949  12.186  1.00  1.01           H  
ATOM   3003 1HB  SER A 208      21.874 -29.863  12.577  1.00  1.01           H  
ATOM   3004 2HB  SER A 208      22.102 -28.903  11.143  1.00  1.01           H  
ATOM   3005  HG  SER A 208      23.909 -30.805  12.228  1.00  1.01           H  
ATOM   3006  N   TRP A 209      21.661 -27.548  14.221  1.00  0.96           N  
ATOM   3007  CA  TRP A 209      20.720 -26.606  14.796  1.00  0.96           C  
ATOM   3008  C   TRP A 209      21.505 -25.417  15.352  1.00  0.96           C  
ATOM   3009  O   TRP A 209      21.225 -24.255  15.024  1.00  0.96           O  
ATOM   3010  CB  TRP A 209      19.913 -27.339  15.874  1.00  0.96           C  
ATOM   3011  CG  TRP A 209      18.802 -26.591  16.533  1.00  0.96           C  
ATOM   3012  CD1 TRP A 209      18.321 -25.359  16.239  1.00  0.96           C  
ATOM   3013  CD2 TRP A 209      17.990 -27.090  17.625  1.00  0.96           C  
ATOM   3014  NE1 TRP A 209      17.276 -25.048  17.085  1.00  0.96           N  
ATOM   3015  CE2 TRP A 209      17.069 -26.102  17.935  1.00  0.96           C  
ATOM   3016  CE3 TRP A 209      17.976 -28.279  18.342  1.00  0.96           C  
ATOM   3017  CZ2 TRP A 209      16.145 -26.263  18.945  1.00  0.96           C  
ATOM   3018  CZ3 TRP A 209      17.061 -28.440  19.361  1.00  0.96           C  
ATOM   3019  CH2 TRP A 209      16.173 -27.456  19.659  1.00  0.96           C  
ATOM   3020  H   TRP A 209      21.689 -28.498  14.598  1.00  0.96           H  
ATOM   3021  HA  TRP A 209      20.046 -26.248  14.025  1.00  0.96           H  
ATOM   3022 1HB  TRP A 209      19.530 -28.250  15.452  1.00  0.96           H  
ATOM   3023 2HB  TRP A 209      20.583 -27.636  16.662  1.00  0.96           H  
ATOM   3024  HD1 TRP A 209      18.707 -24.713  15.451  1.00  0.96           H  
ATOM   3025  HE1 TRP A 209      16.743 -24.192  17.087  1.00  0.96           H  
ATOM   3026  HE3 TRP A 209      18.686 -29.059  18.098  1.00  0.96           H  
ATOM   3027  HZ2 TRP A 209      15.416 -25.491  19.193  1.00  0.96           H  
ATOM   3028  HZ3 TRP A 209      17.066 -29.377  19.919  1.00  0.96           H  
ATOM   3029  HH2 TRP A 209      15.456 -27.610  20.469  1.00  0.96           H  
ATOM   3030  N   ALA A 210      22.525 -25.715  16.162  1.00  0.92           N  
ATOM   3031  CA  ALA A 210      23.338 -24.680  16.782  1.00  0.92           C  
ATOM   3032  C   ALA A 210      24.021 -23.760  15.777  1.00  0.92           C  
ATOM   3033  O   ALA A 210      24.073 -22.542  15.978  1.00  0.92           O  
ATOM   3034  CB  ALA A 210      24.417 -25.330  17.625  1.00  0.92           C  
ATOM   3035  H   ALA A 210      22.720 -26.693  16.382  1.00  0.92           H  
ATOM   3036  HA  ALA A 210      22.681 -24.083  17.400  1.00  0.92           H  
ATOM   3037 1HB  ALA A 210      25.009 -24.567  18.104  1.00  0.92           H  
ATOM   3038 2HB  ALA A 210      23.958 -25.974  18.377  1.00  0.92           H  
ATOM   3039 3HB  ALA A 210      25.059 -25.925  16.987  1.00  0.92           H  
ATOM   3040  N   LEU A 211      24.520 -24.321  14.677  1.00  0.87           N  
ATOM   3041  CA  LEU A 211      25.201 -23.505  13.683  1.00  0.87           C  
ATOM   3042  C   LEU A 211      24.246 -22.511  13.058  1.00  0.87           C  
ATOM   3043  O   LEU A 211      24.585 -21.332  12.878  1.00  0.87           O  
ATOM   3044  CB  LEU A 211      25.789 -24.405  12.597  1.00  0.87           C  
ATOM   3045  CG  LEU A 211      26.967 -25.283  13.034  1.00  0.87           C  
ATOM   3046  CD1 LEU A 211      27.282 -26.281  11.928  1.00  0.87           C  
ATOM   3047  CD2 LEU A 211      28.159 -24.399  13.342  1.00  0.87           C  
ATOM   3048  H   LEU A 211      24.462 -25.333  14.557  1.00  0.87           H  
ATOM   3049  HA  LEU A 211      26.005 -22.959  14.174  1.00  0.87           H  
ATOM   3050 1HB  LEU A 211      24.999 -25.073  12.245  1.00  0.87           H  
ATOM   3051 2HB  LEU A 211      26.114 -23.788  11.764  1.00  0.87           H  
ATOM   3052  HG  LEU A 211      26.705 -25.833  13.922  1.00  0.87           H  
ATOM   3053 1HD1 LEU A 211      28.113 -26.916  12.235  1.00  0.87           H  
ATOM   3054 2HD1 LEU A 211      26.404 -26.899  11.743  1.00  0.87           H  
ATOM   3055 3HD1 LEU A 211      27.548 -25.746  11.019  1.00  0.87           H  
ATOM   3056 1HD2 LEU A 211      28.998 -25.019  13.658  1.00  0.87           H  
ATOM   3057 2HD2 LEU A 211      28.437 -23.839  12.450  1.00  0.87           H  
ATOM   3058 3HD2 LEU A 211      27.898 -23.706  14.142  1.00  0.87           H  
ATOM   3059  N   GLY A 212      23.024 -22.967  12.778  1.00  0.83           N  
ATOM   3060  CA  GLY A 212      22.038 -22.086  12.188  1.00  0.83           C  
ATOM   3061  C   GLY A 212      21.733 -20.934  13.127  1.00  0.83           C  
ATOM   3062  O   GLY A 212      21.648 -19.774  12.698  1.00  0.83           O  
ATOM   3063  H   GLY A 212      22.789 -23.951  12.945  1.00  0.83           H  
ATOM   3064 1HA  GLY A 212      22.427 -21.695  11.260  1.00  0.83           H  
ATOM   3065 2HA  GLY A 212      21.128 -22.642  11.958  1.00  0.83           H  
ATOM   3066  N   VAL A 213      21.598 -21.252  14.420  1.00  0.79           N  
ATOM   3067  CA  VAL A 213      21.296 -20.240  15.423  1.00  0.79           C  
ATOM   3068  C   VAL A 213      22.378 -19.193  15.518  1.00  0.79           C  
ATOM   3069  O   VAL A 213      22.089 -17.995  15.553  1.00  0.79           O  
ATOM   3070  CB  VAL A 213      21.156 -20.850  16.813  1.00  0.79           C  
ATOM   3071  CG1 VAL A 213      21.092 -19.751  17.798  1.00  0.79           C  
ATOM   3072  CG2 VAL A 213      19.900 -21.699  16.936  1.00  0.79           C  
ATOM   3073  H   VAL A 213      21.683 -22.233  14.700  1.00  0.79           H  
ATOM   3074  HA  VAL A 213      20.360 -19.751  15.153  1.00  0.79           H  
ATOM   3075  HB  VAL A 213      22.020 -21.446  17.008  1.00  0.79           H  
ATOM   3076 1HG1 VAL A 213      21.023 -20.184  18.769  1.00  0.79           H  
ATOM   3077 2HG1 VAL A 213      21.988 -19.138  17.739  1.00  0.79           H  
ATOM   3078 3HG1 VAL A 213      20.215 -19.135  17.595  1.00  0.79           H  
ATOM   3079 1HG2 VAL A 213      19.840 -22.115  17.945  1.00  0.79           H  
ATOM   3080 2HG2 VAL A 213      19.030 -21.076  16.752  1.00  0.79           H  
ATOM   3081 3HG2 VAL A 213      19.933 -22.506  16.214  1.00  0.79           H  
ATOM   3082  N   TRP A 214      23.635 -19.619  15.534  1.00  0.76           N  
ATOM   3083  CA  TRP A 214      24.693 -18.634  15.636  1.00  0.76           C  
ATOM   3084  C   TRP A 214      24.658 -17.685  14.442  1.00  0.76           C  
ATOM   3085  O   TRP A 214      24.846 -16.471  14.595  1.00  0.76           O  
ATOM   3086  CB  TRP A 214      26.055 -19.307  15.739  1.00  0.76           C  
ATOM   3087  CG  TRP A 214      26.336 -19.902  17.085  1.00  0.76           C  
ATOM   3088  CD1 TRP A 214      26.554 -21.215  17.390  1.00  0.76           C  
ATOM   3089  CD2 TRP A 214      26.411 -19.179  18.337  1.00  0.76           C  
ATOM   3090  NE1 TRP A 214      26.785 -21.352  18.739  1.00  0.76           N  
ATOM   3091  CE2 TRP A 214      26.693 -20.111  19.333  1.00  0.76           C  
ATOM   3092  CE3 TRP A 214      26.263 -17.829  18.684  1.00  0.76           C  
ATOM   3093  CZ2 TRP A 214      26.833 -19.740  20.664  1.00  0.76           C  
ATOM   3094  CZ3 TRP A 214      26.404 -17.462  20.015  1.00  0.76           C  
ATOM   3095  CH2 TRP A 214      26.679 -18.395  20.980  1.00  0.76           C  
ATOM   3096  H   TRP A 214      23.844 -20.620  15.504  1.00  0.76           H  
ATOM   3097  HA  TRP A 214      24.531 -18.052  16.542  1.00  0.76           H  
ATOM   3098 1HB  TRP A 214      26.109 -20.109  14.996  1.00  0.76           H  
ATOM   3099 2HB  TRP A 214      26.836 -18.588  15.505  1.00  0.76           H  
ATOM   3100  HD1 TRP A 214      26.557 -22.030  16.668  1.00  0.76           H  
ATOM   3101  HE1 TRP A 214      26.984 -22.219  19.219  1.00  0.76           H  
ATOM   3102  HE3 TRP A 214      26.042 -17.081  17.920  1.00  0.76           H  
ATOM   3103  HZ2 TRP A 214      27.054 -20.462  21.445  1.00  0.76           H  
ATOM   3104  HZ3 TRP A 214      26.286 -16.408  20.276  1.00  0.76           H  
ATOM   3105  HH2 TRP A 214      26.779 -18.074  22.019  1.00  0.76           H  
ATOM   3106  N   GLY A 215      24.379 -18.228  13.259  1.00  0.73           N  
ATOM   3107  CA  GLY A 215      24.276 -17.416  12.060  1.00  0.73           C  
ATOM   3108  C   GLY A 215      23.179 -16.363  12.197  1.00  0.73           C  
ATOM   3109  O   GLY A 215      23.435 -15.166  12.032  1.00  0.73           O  
ATOM   3110  H   GLY A 215      24.249 -19.240  13.185  1.00  0.73           H  
ATOM   3111 1HA  GLY A 215      25.231 -16.936  11.860  1.00  0.73           H  
ATOM   3112 2HA  GLY A 215      24.057 -18.061  11.220  1.00  0.73           H  
ATOM   3113  N   GLY A 216      21.957 -16.808  12.508  1.00  0.71           N  
ATOM   3114  CA  GLY A 216      20.818 -15.897  12.645  1.00  0.71           C  
ATOM   3115  C   GLY A 216      21.053 -14.835  13.725  1.00  0.71           C  
ATOM   3116  O   GLY A 216      20.658 -13.671  13.564  1.00  0.71           O  
ATOM   3117  H   GLY A 216      21.821 -17.811  12.650  1.00  0.71           H  
ATOM   3118 1HA  GLY A 216      20.622 -15.414  11.687  1.00  0.71           H  
ATOM   3119 2HA  GLY A 216      19.932 -16.478  12.888  1.00  0.71           H  
ATOM   3120  N   SER A 217      21.721 -15.224  14.815  1.00  0.70           N  
ATOM   3121  CA  SER A 217      22.023 -14.303  15.898  1.00  0.70           C  
ATOM   3122  C   SER A 217      22.907 -13.176  15.388  1.00  0.70           C  
ATOM   3123  O   SER A 217      22.622 -11.994  15.621  1.00  0.70           O  
ATOM   3124  CB  SER A 217      22.713 -15.045  17.027  1.00  0.70           C  
ATOM   3125  OG  SER A 217      23.016 -14.196  18.087  1.00  0.70           O  
ATOM   3126  H   SER A 217      22.004 -16.200  14.913  1.00  0.70           H  
ATOM   3127  HA  SER A 217      21.093 -13.874  16.267  1.00  0.70           H  
ATOM   3128 1HB  SER A 217      22.062 -15.845  17.377  1.00  0.70           H  
ATOM   3129 2HB  SER A 217      23.621 -15.514  16.662  1.00  0.70           H  
ATOM   3130  HG  SER A 217      22.937 -14.747  18.877  1.00  0.70           H  
ATOM   3131  N   ALA A 218      23.969 -13.543  14.657  1.00  0.71           N  
ATOM   3132  CA  ALA A 218      24.891 -12.559  14.113  1.00  0.71           C  
ATOM   3133  C   ALA A 218      24.168 -11.597  13.186  1.00  0.71           C  
ATOM   3134  O   ALA A 218      24.404 -10.385  13.227  1.00  0.71           O  
ATOM   3135  CB  ALA A 218      26.008 -13.258  13.363  1.00  0.71           C  
ATOM   3136  H   ALA A 218      24.153 -14.537  14.498  1.00  0.71           H  
ATOM   3137  HA  ALA A 218      25.309 -11.989  14.942  1.00  0.71           H  
ATOM   3138 1HB  ALA A 218      26.705 -12.518  12.975  1.00  0.71           H  
ATOM   3139 2HB  ALA A 218      26.529 -13.934  14.040  1.00  0.71           H  
ATOM   3140 3HB  ALA A 218      25.585 -13.829  12.538  1.00  0.71           H  
ATOM   3141  N   VAL A 219      23.226 -12.116  12.399  1.00  0.73           N  
ATOM   3142  CA  VAL A 219      22.487 -11.263  11.484  1.00  0.73           C  
ATOM   3143  C   VAL A 219      21.726 -10.207  12.255  1.00  0.73           C  
ATOM   3144  O   VAL A 219      21.776  -9.026  11.906  1.00  0.73           O  
ATOM   3145  CB  VAL A 219      21.513 -12.097  10.635  1.00  0.73           C  
ATOM   3146  CG1 VAL A 219      20.584 -11.201   9.849  1.00  0.73           C  
ATOM   3147  CG2 VAL A 219      22.295 -12.964   9.703  1.00  0.73           C  
ATOM   3148  H   VAL A 219      23.068 -13.127  12.405  1.00  0.73           H  
ATOM   3149  HA  VAL A 219      23.197 -10.771  10.820  1.00  0.73           H  
ATOM   3150  HB  VAL A 219      20.904 -12.712  11.289  1.00  0.73           H  
ATOM   3151 1HG1 VAL A 219      19.895 -11.810   9.264  1.00  0.73           H  
ATOM   3152 2HG1 VAL A 219      20.023 -10.585  10.542  1.00  0.73           H  
ATOM   3153 3HG1 VAL A 219      21.164 -10.565   9.183  1.00  0.73           H  
ATOM   3154 1HG2 VAL A 219      21.612 -13.556   9.125  1.00  0.73           H  
ATOM   3155 2HG2 VAL A 219      22.894 -12.341   9.043  1.00  0.73           H  
ATOM   3156 3HG2 VAL A 219      22.945 -13.612  10.269  1.00  0.73           H  
ATOM   3157  N   GLY A 220      21.053 -10.610  13.324  1.00  0.79           N  
ATOM   3158  CA  GLY A 220      20.309  -9.650  14.122  1.00  0.79           C  
ATOM   3159  C   GLY A 220      21.190  -8.579  14.740  1.00  0.79           C  
ATOM   3160  O   GLY A 220      20.809  -7.410  14.780  1.00  0.79           O  
ATOM   3161  H   GLY A 220      21.045 -11.604  13.566  1.00  0.79           H  
ATOM   3162 1HA  GLY A 220      19.546  -9.184  13.501  1.00  0.79           H  
ATOM   3163 2HA  GLY A 220      19.793 -10.168  14.915  1.00  0.79           H  
ATOM   3164  N   MET A 221      22.386  -8.951  15.210  1.00  0.87           N  
ATOM   3165  CA  MET A 221      23.254  -7.946  15.819  1.00  0.87           C  
ATOM   3166  C   MET A 221      23.624  -6.892  14.783  1.00  0.87           C  
ATOM   3167  O   MET A 221      23.616  -5.683  15.065  1.00  0.87           O  
ATOM   3168  CB  MET A 221      24.505  -8.612  16.395  1.00  0.87           C  
ATOM   3169  CG  MET A 221      24.253  -9.460  17.631  1.00  0.87           C  
ATOM   3170  SD  MET A 221      23.648  -8.491  19.034  1.00  0.87           S  
ATOM   3171  CE  MET A 221      25.107  -7.641  19.569  1.00  0.87           C  
ATOM   3172  H   MET A 221      22.662  -9.937  15.172  1.00  0.87           H  
ATOM   3173  HA  MET A 221      22.709  -7.455  16.624  1.00  0.87           H  
ATOM   3174 1HB  MET A 221      24.951  -9.253  15.633  1.00  0.87           H  
ATOM   3175 2HB  MET A 221      25.240  -7.843  16.651  1.00  0.87           H  
ATOM   3176 1HG  MET A 221      23.521 -10.230  17.392  1.00  0.87           H  
ATOM   3177 2HG  MET A 221      25.175  -9.954  17.926  1.00  0.87           H  
ATOM   3178 1HE  MET A 221      24.866  -7.003  20.421  1.00  0.87           H  
ATOM   3179 2HE  MET A 221      25.863  -8.368  19.863  1.00  0.87           H  
ATOM   3180 3HE  MET A 221      25.494  -7.030  18.757  1.00  0.87           H  
ATOM   3181  N   VAL A 222      23.882  -7.351  13.555  1.00  0.98           N  
ATOM   3182  CA  VAL A 222      24.239  -6.459  12.465  1.00  0.98           C  
ATOM   3183  C   VAL A 222      23.068  -5.577  12.053  1.00  0.98           C  
ATOM   3184  O   VAL A 222      23.221  -4.362  11.918  1.00  0.98           O  
ATOM   3185  CB  VAL A 222      24.734  -7.268  11.253  1.00  0.98           C  
ATOM   3186  CG1 VAL A 222      24.930  -6.353  10.057  1.00  0.98           C  
ATOM   3187  CG2 VAL A 222      26.049  -7.955  11.612  1.00  0.98           C  
ATOM   3188  H   VAL A 222      23.866  -8.361  13.386  1.00  0.98           H  
ATOM   3189  HA  VAL A 222      25.052  -5.819  12.804  1.00  0.98           H  
ATOM   3190  HB  VAL A 222      23.985  -8.016  10.991  1.00  0.98           H  
ATOM   3191 1HG1 VAL A 222      25.272  -6.939   9.207  1.00  0.98           H  
ATOM   3192 2HG1 VAL A 222      23.983  -5.872   9.810  1.00  0.98           H  
ATOM   3193 3HG1 VAL A 222      25.673  -5.593  10.298  1.00  0.98           H  
ATOM   3194 1HG2 VAL A 222      26.398  -8.539  10.762  1.00  0.98           H  
ATOM   3195 2HG2 VAL A 222      26.793  -7.203  11.867  1.00  0.98           H  
ATOM   3196 3HG2 VAL A 222      25.897  -8.611  12.461  1.00  0.98           H  
ATOM   3197  N   GLN A 223      21.887  -6.177  11.892  1.00  1.13           N  
ATOM   3198  CA  GLN A 223      20.698  -5.430  11.496  1.00  1.13           C  
ATOM   3199  C   GLN A 223      20.306  -4.396  12.542  1.00  1.13           C  
ATOM   3200  O   GLN A 223      19.916  -3.275  12.206  1.00  1.13           O  
ATOM   3201  CB  GLN A 223      19.513  -6.378  11.302  1.00  1.13           C  
ATOM   3202  CG  GLN A 223      19.584  -7.293  10.097  1.00  1.13           C  
ATOM   3203  CD  GLN A 223      18.425  -8.259  10.105  1.00  1.13           C  
ATOM   3204  OE1 GLN A 223      17.778  -8.418  11.140  1.00  1.13           O  
ATOM   3205  NE2 GLN A 223      18.148  -8.904   8.978  1.00  1.13           N  
ATOM   3206  H   GLN A 223      21.821  -7.184  12.027  1.00  1.13           H  
ATOM   3207  HA  GLN A 223      20.909  -4.914  10.561  1.00  1.13           H  
ATOM   3208 1HB  GLN A 223      19.435  -7.020  12.182  1.00  1.13           H  
ATOM   3209 2HB  GLN A 223      18.600  -5.804  11.243  1.00  1.13           H  
ATOM   3210 1HG  GLN A 223      19.527  -6.693   9.191  1.00  1.13           H  
ATOM   3211 2HG  GLN A 223      20.514  -7.855  10.118  1.00  1.13           H  
ATOM   3212 1HE2 GLN A 223      17.386  -9.565   8.950  1.00  1.13           H  
ATOM   3213 2HE2 GLN A 223      18.706  -8.744   8.162  1.00  1.13           H  
ATOM   3214  N   ALA A 224      20.432  -4.776  13.814  1.00  1.32           N  
ATOM   3215  CA  ALA A 224      20.104  -3.917  14.936  1.00  1.32           C  
ATOM   3216  C   ALA A 224      21.204  -2.873  15.190  1.00  1.32           C  
ATOM   3217  O   ALA A 224      20.939  -1.834  15.799  1.00  1.32           O  
ATOM   3218  CB  ALA A 224      19.856  -4.780  16.166  1.00  1.32           C  
ATOM   3219  H   ALA A 224      20.743  -5.722  14.024  1.00  1.32           H  
ATOM   3220  HA  ALA A 224      19.190  -3.378  14.695  1.00  1.32           H  
ATOM   3221 1HB  ALA A 224      19.578  -4.150  17.007  1.00  1.32           H  
ATOM   3222 2HB  ALA A 224      19.053  -5.487  15.959  1.00  1.32           H  
ATOM   3223 3HB  ALA A 224      20.764  -5.332  16.393  1.00  1.32           H  
ATOM   3224  N   GLY A 225      22.435  -3.130  14.713  1.00  1.53           N  
ATOM   3225  CA  GLY A 225      23.542  -2.192  14.896  1.00  1.53           C  
ATOM   3226  C   GLY A 225      24.054  -2.189  16.328  1.00  1.53           C  
ATOM   3227  O   GLY A 225      24.446  -1.147  16.856  1.00  1.53           O  
ATOM   3228  H   GLY A 225      22.630  -4.012  14.246  1.00  1.53           H  
ATOM   3229 1HA  GLY A 225      24.351  -2.470  14.219  1.00  1.53           H  
ATOM   3230 2HA  GLY A 225      23.219  -1.191  14.617  1.00  1.53           H  
ATOM   3231  N   LEU A 226      24.006  -3.344  16.974  1.00  1.72           N  
ATOM   3232  CA  LEU A 226      24.383  -3.427  18.372  1.00  1.72           C  
ATOM   3233  C   LEU A 226      25.795  -3.946  18.617  1.00  1.72           C  
ATOM   3234  O   LEU A 226      26.271  -4.795  17.861  1.00  1.72           O  
ATOM   3235  CB  LEU A 226      23.474  -4.433  19.013  1.00  1.72           C  
ATOM   3236  CG  LEU A 226      22.088  -4.169  18.872  1.00  1.72           C  
ATOM   3237  CD1 LEU A 226      21.421  -5.355  19.320  1.00  1.72           C  
ATOM   3238  CD2 LEU A 226      21.669  -2.974  19.655  1.00  1.72           C  
ATOM   3239  H   LEU A 226      23.708  -4.180  16.464  1.00  1.72           H  
ATOM   3240  HA  LEU A 226      24.227  -2.442  18.792  1.00  1.72           H  
ATOM   3241 1HB  LEU A 226      23.656  -5.392  18.544  1.00  1.72           H  
ATOM   3242 2HB  LEU A 226      23.712  -4.508  20.077  1.00  1.72           H  
ATOM   3243  HG  LEU A 226      21.876  -3.999  17.842  1.00  1.72           H  
ATOM   3244 1HD1 LEU A 226      20.375  -5.256  19.189  1.00  1.72           H  
ATOM   3245 2HD1 LEU A 226      21.783  -6.162  18.708  1.00  1.72           H  
ATOM   3246 3HD1 LEU A 226      21.653  -5.551  20.369  1.00  1.72           H  
ATOM   3247 1HD2 LEU A 226      20.604  -2.799  19.526  1.00  1.72           H  
ATOM   3248 2HD2 LEU A 226      21.878  -3.155  20.690  1.00  1.72           H  
ATOM   3249 3HD2 LEU A 226      22.221  -2.107  19.310  1.00  1.72           H  
ATOM   3250  N   PRO A 227      26.509  -3.431  19.627  1.00  1.83           N  
ATOM   3251  CA  PRO A 227      27.721  -3.997  20.171  1.00  1.83           C  
ATOM   3252  C   PRO A 227      27.328  -5.171  21.069  1.00  1.83           C  
ATOM   3253  O   PRO A 227      26.278  -5.129  21.721  1.00  1.83           O  
ATOM   3254  CB  PRO A 227      28.332  -2.807  20.909  1.00  1.83           C  
ATOM   3255  CG  PRO A 227      27.130  -1.990  21.360  1.00  1.83           C  
ATOM   3256  CD  PRO A 227      26.104  -2.159  20.254  1.00  1.83           C  
ATOM   3257  HA  PRO A 227      28.369  -4.333  19.345  1.00  1.83           H  
ATOM   3258 1HB  PRO A 227      28.969  -3.157  21.724  1.00  1.83           H  
ATOM   3259 2HB  PRO A 227      28.984  -2.243  20.227  1.00  1.83           H  
ATOM   3260 1HG  PRO A 227      26.757  -2.348  22.325  1.00  1.83           H  
ATOM   3261 2HG  PRO A 227      27.421  -0.939  21.505  1.00  1.83           H  
ATOM   3262 1HD  PRO A 227      25.132  -2.253  20.725  1.00  1.83           H  
ATOM   3263 2HD  PRO A 227      26.150  -1.327  19.527  1.00  1.83           H  
ATOM   3264  N   ASP A 228      28.195  -6.161  21.227  1.00  1.83           N  
ATOM   3265  CA  ASP A 228      27.884  -7.275  22.132  1.00  1.83           C  
ATOM   3266  C   ASP A 228      28.231  -6.921  23.581  1.00  1.83           C  
ATOM   3267  O   ASP A 228      29.263  -7.336  24.109  1.00  1.83           O  
ATOM   3268  CB  ASP A 228      28.620  -8.544  21.674  1.00  1.83           C  
ATOM   3269  CG  ASP A 228      28.210  -9.880  22.401  1.00  1.83           C  
ATOM   3270  OD1 ASP A 228      27.264  -9.901  23.159  1.00  1.83           O  
ATOM   3271  OD2 ASP A 228      28.863 -10.866  22.154  1.00  1.83           O  
ATOM   3272  H   ASP A 228      29.059  -6.167  20.703  1.00  1.83           H  
ATOM   3273  HA  ASP A 228      26.813  -7.468  22.087  1.00  1.83           H  
ATOM   3274 1HB  ASP A 228      28.457  -8.678  20.603  1.00  1.83           H  
ATOM   3275 2HB  ASP A 228      29.690  -8.399  21.817  1.00  1.83           H  
ATOM   3276  N   VAL A 229      27.359  -6.133  24.204  1.00  1.72           N  
ATOM   3277  CA  VAL A 229      27.586  -5.628  25.558  1.00  1.72           C  
ATOM   3278  C   VAL A 229      26.722  -6.282  26.625  1.00  1.72           C  
ATOM   3279  O   VAL A 229      25.497  -6.231  26.576  1.00  1.72           O  
ATOM   3280  CB  VAL A 229      27.333  -4.117  25.586  1.00  1.72           C  
ATOM   3281  CG1 VAL A 229      27.513  -3.576  26.985  1.00  1.72           C  
ATOM   3282  CG2 VAL A 229      28.282  -3.464  24.638  1.00  1.72           C  
ATOM   3283  H   VAL A 229      26.547  -5.837  23.662  1.00  1.72           H  
ATOM   3284  HA  VAL A 229      28.632  -5.806  25.809  1.00  1.72           H  
ATOM   3285  HB  VAL A 229      26.308  -3.915  25.274  1.00  1.72           H  
ATOM   3286 1HG1 VAL A 229      27.329  -2.503  26.988  1.00  1.72           H  
ATOM   3287 2HG1 VAL A 229      26.806  -4.059  27.651  1.00  1.72           H  
ATOM   3288 3HG1 VAL A 229      28.529  -3.767  27.325  1.00  1.72           H  
ATOM   3289 1HG2 VAL A 229      28.112  -2.389  24.625  1.00  1.72           H  
ATOM   3290 2HG2 VAL A 229      29.307  -3.668  24.947  1.00  1.72           H  
ATOM   3291 3HG2 VAL A 229      28.111  -3.874  23.661  1.00  1.72           H  
ATOM   3292  N   TRP A 230      27.379  -6.901  27.612  1.00  1.54           N  
ATOM   3293  CA  TRP A 230      26.670  -7.591  28.689  1.00  1.54           C  
ATOM   3294  C   TRP A 230      26.608  -6.734  29.954  1.00  1.54           C  
ATOM   3295  O   TRP A 230      25.901  -7.066  30.907  1.00  1.54           O  
ATOM   3296  CB  TRP A 230      27.381  -8.895  29.057  1.00  1.54           C  
ATOM   3297  CG  TRP A 230      27.597  -9.862  27.916  1.00  1.54           C  
ATOM   3298  CD1 TRP A 230      27.221  -9.723  26.610  1.00  1.54           C  
ATOM   3299  CD2 TRP A 230      28.300 -11.123  27.992  1.00  1.54           C  
ATOM   3300  NE1 TRP A 230      27.652 -10.781  25.878  1.00  1.54           N  
ATOM   3301  CE2 TRP A 230      28.321 -11.654  26.706  1.00  1.54           C  
ATOM   3302  CE3 TRP A 230      28.918 -11.825  29.035  1.00  1.54           C  
ATOM   3303  CZ2 TRP A 230      28.944 -12.862  26.423  1.00  1.54           C  
ATOM   3304  CZ3 TRP A 230      29.530 -13.035  28.754  1.00  1.54           C  
ATOM   3305  CH2 TRP A 230      29.545 -13.539  27.480  1.00  1.54           C  
ATOM   3306  H   TRP A 230      28.390  -6.915  27.592  1.00  1.54           H  
ATOM   3307  HA  TRP A 230      25.666  -7.812  28.368  1.00  1.54           H  
ATOM   3308 1HB  TRP A 230      28.352  -8.664  29.493  1.00  1.54           H  
ATOM   3309 2HB  TRP A 230      26.802  -9.407  29.822  1.00  1.54           H  
ATOM   3310  HD1 TRP A 230      26.680  -8.894  26.190  1.00  1.54           H  
ATOM   3311  HE1 TRP A 230      27.490 -10.853  24.846  1.00  1.54           H  
ATOM   3312  HE3 TRP A 230      28.916 -11.425  30.048  1.00  1.54           H  
ATOM   3313  HZ2 TRP A 230      28.962 -13.277  25.414  1.00  1.54           H  
ATOM   3314  HZ3 TRP A 230      30.005 -13.574  29.573  1.00  1.54           H  
ATOM   3315  HH2 TRP A 230      30.038 -14.493  27.293  1.00  1.54           H  
ATOM   3316  N   SER A 231      27.334  -5.616  29.956  1.00  1.33           N  
ATOM   3317  CA  SER A 231      27.487  -4.782  31.154  1.00  1.33           C  
ATOM   3318  C   SER A 231      26.196  -4.171  31.695  1.00  1.33           C  
ATOM   3319  O   SER A 231      26.125  -3.826  32.873  1.00  1.33           O  
ATOM   3320  CB  SER A 231      28.460  -3.658  30.871  1.00  1.33           C  
ATOM   3321  OG  SER A 231      27.923  -2.751  29.956  1.00  1.33           O  
ATOM   3322  H   SER A 231      27.840  -5.369  29.120  1.00  1.33           H  
ATOM   3323  HA  SER A 231      27.909  -5.410  31.939  1.00  1.33           H  
ATOM   3324 1HB  SER A 231      28.699  -3.142  31.801  1.00  1.33           H  
ATOM   3325 2HB  SER A 231      29.387  -4.069  30.477  1.00  1.33           H  
ATOM   3326  HG  SER A 231      27.133  -2.396  30.376  1.00  1.33           H  
ATOM   3327  N   GLY A 232      25.180  -4.031  30.849  1.00  1.15           N  
ATOM   3328  CA  GLY A 232      23.903  -3.482  31.285  1.00  1.15           C  
ATOM   3329  C   GLY A 232      22.851  -4.577  31.452  1.00  1.15           C  
ATOM   3330  O   GLY A 232      21.682  -4.285  31.726  1.00  1.15           O  
ATOM   3331  H   GLY A 232      25.297  -4.324  29.889  1.00  1.15           H  
ATOM   3332 1HA  GLY A 232      24.033  -2.953  32.228  1.00  1.15           H  
ATOM   3333 2HA  GLY A 232      23.562  -2.751  30.558  1.00  1.15           H  
ATOM   3334  N   GLY A 233      23.267  -5.834  31.268  1.00  1.02           N  
ATOM   3335  CA  GLY A 233      22.366  -6.977  31.297  1.00  1.02           C  
ATOM   3336  C   GLY A 233      21.674  -7.169  32.630  1.00  1.02           C  
ATOM   3337  O   GLY A 233      20.445  -7.224  32.703  1.00  1.02           O  
ATOM   3338  H   GLY A 233      24.252  -6.025  31.097  1.00  1.02           H  
ATOM   3339 1HA  GLY A 233      21.613  -6.843  30.526  1.00  1.02           H  
ATOM   3340 2HA  GLY A 233      22.924  -7.868  31.032  1.00  1.02           H  
ATOM   3341  N   ILE A 234      22.459  -7.243  33.696  1.00  0.93           N  
ATOM   3342  CA  ILE A 234      21.892  -7.466  35.013  1.00  0.93           C  
ATOM   3343  C   ILE A 234      21.024  -6.294  35.429  1.00  0.93           C  
ATOM   3344  O   ILE A 234      19.959  -6.479  36.022  1.00  0.93           O  
ATOM   3345  CB  ILE A 234      22.977  -7.683  36.063  1.00  0.93           C  
ATOM   3346  CG1 ILE A 234      23.783  -8.946  35.728  1.00  0.93           C  
ATOM   3347  CG2 ILE A 234      22.333  -7.781  37.423  1.00  0.93           C  
ATOM   3348  CD1 ILE A 234      22.950 -10.204  35.640  1.00  0.93           C  
ATOM   3349  H   ILE A 234      23.461  -7.169  33.581  1.00  0.93           H  
ATOM   3350  HA  ILE A 234      21.268  -8.354  34.977  1.00  0.93           H  
ATOM   3351  HB  ILE A 234      23.668  -6.841  36.053  1.00  0.93           H  
ATOM   3352 1HG1 ILE A 234      24.290  -8.792  34.776  1.00  0.93           H  
ATOM   3353 2HG1 ILE A 234      24.539  -9.092  36.501  1.00  0.93           H  
ATOM   3354 1HG2 ILE A 234      23.101  -7.924  38.180  1.00  0.93           H  
ATOM   3355 2HG2 ILE A 234      21.791  -6.860  37.621  1.00  0.93           H  
ATOM   3356 3HG2 ILE A 234      21.641  -8.622  37.441  1.00  0.93           H  
ATOM   3357 1HD1 ILE A 234      23.594 -11.052  35.404  1.00  0.93           H  
ATOM   3358 2HD1 ILE A 234      22.453 -10.381  36.593  1.00  0.93           H  
ATOM   3359 3HD1 ILE A 234      22.211 -10.087  34.860  1.00  0.93           H  
ATOM   3360  N   SER A 235      21.471  -5.077  35.127  1.00  0.90           N  
ATOM   3361  CA  SER A 235      20.680  -3.921  35.496  1.00  0.90           C  
ATOM   3362  C   SER A 235      19.328  -3.974  34.798  1.00  0.90           C  
ATOM   3363  O   SER A 235      18.303  -3.748  35.436  1.00  0.90           O  
ATOM   3364  CB  SER A 235      21.411  -2.640  35.152  1.00  0.90           C  
ATOM   3365  OG  SER A 235      22.565  -2.492  35.940  1.00  0.90           O  
ATOM   3366  H   SER A 235      22.344  -4.964  34.632  1.00  0.90           H  
ATOM   3367  HA  SER A 235      20.511  -3.944  36.572  1.00  0.90           H  
ATOM   3368 1HB  SER A 235      21.687  -2.656  34.095  1.00  0.90           H  
ATOM   3369 2HB  SER A 235      20.745  -1.787  35.303  1.00  0.90           H  
ATOM   3370  HG  SER A 235      22.985  -1.678  35.645  1.00  0.90           H  
ATOM   3371  N   TRP A 236      19.305  -4.354  33.513  1.00  0.89           N  
ATOM   3372  CA  TRP A 236      18.041  -4.427  32.792  1.00  0.89           C  
ATOM   3373  C   TRP A 236      17.124  -5.454  33.451  1.00  0.89           C  
ATOM   3374  O   TRP A 236      15.929  -5.208  33.663  1.00  0.89           O  
ATOM   3375  CB  TRP A 236      18.262  -4.781  31.321  1.00  0.89           C  
ATOM   3376  CG  TRP A 236      17.003  -4.739  30.536  1.00  0.89           C  
ATOM   3377  CD1 TRP A 236      16.477  -3.641  29.919  1.00  0.89           C  
ATOM   3378  CD2 TRP A 236      16.074  -5.810  30.303  1.00  0.89           C  
ATOM   3379  NE1 TRP A 236      15.279  -3.953  29.346  1.00  0.89           N  
ATOM   3380  CE2 TRP A 236      15.010  -5.273  29.580  1.00  0.89           C  
ATOM   3381  CE3 TRP A 236      16.045  -7.153  30.658  1.00  0.89           C  
ATOM   3382  CZ2 TRP A 236      13.926  -6.028  29.230  1.00  0.89           C  
ATOM   3383  CZ3 TRP A 236      14.955  -7.904  30.286  1.00  0.89           C  
ATOM   3384  CH2 TRP A 236      13.927  -7.340  29.597  1.00  0.89           C  
ATOM   3385  H   TRP A 236      20.172  -4.547  33.010  1.00  0.89           H  
ATOM   3386  HA  TRP A 236      17.560  -3.450  32.840  1.00  0.89           H  
ATOM   3387 1HB  TRP A 236      18.946  -4.078  30.908  1.00  0.89           H  
ATOM   3388 2HB  TRP A 236      18.713  -5.773  31.234  1.00  0.89           H  
ATOM   3389  HD1 TRP A 236      16.938  -2.653  29.909  1.00  0.89           H  
ATOM   3390  HE1 TRP A 236      14.677  -3.318  28.849  1.00  0.89           H  
ATOM   3391  HE3 TRP A 236      16.866  -7.591  31.220  1.00  0.89           H  
ATOM   3392  HZ2 TRP A 236      13.080  -5.622  28.686  1.00  0.89           H  
ATOM   3393  HZ3 TRP A 236      14.924  -8.959  30.564  1.00  0.89           H  
ATOM   3394  HH2 TRP A 236      13.083  -7.941  29.329  1.00  0.89           H  
ATOM   3395  N   LEU A 237      17.683  -6.612  33.804  1.00  0.92           N  
ATOM   3396  CA  LEU A 237      16.884  -7.655  34.432  1.00  0.92           C  
ATOM   3397  C   LEU A 237      16.303  -7.171  35.754  1.00  0.92           C  
ATOM   3398  O   LEU A 237      15.159  -7.482  36.080  1.00  0.92           O  
ATOM   3399  CB  LEU A 237      17.753  -8.897  34.657  1.00  0.92           C  
ATOM   3400  CG  LEU A 237      18.139  -9.604  33.387  1.00  0.92           C  
ATOM   3401  CD1 LEU A 237      19.188 -10.658  33.663  1.00  0.92           C  
ATOM   3402  CD2 LEU A 237      16.888 -10.245  32.772  1.00  0.92           C  
ATOM   3403  H   LEU A 237      18.672  -6.775  33.607  1.00  0.92           H  
ATOM   3404  HA  LEU A 237      16.064  -7.910  33.765  1.00  0.92           H  
ATOM   3405 1HB  LEU A 237      18.666  -8.596  35.168  1.00  0.92           H  
ATOM   3406 2HB  LEU A 237      17.211  -9.595  35.290  1.00  0.92           H  
ATOM   3407  HG  LEU A 237      18.555  -8.877  32.711  1.00  0.92           H  
ATOM   3408 1HD1 LEU A 237      19.469 -11.145  32.731  1.00  0.92           H  
ATOM   3409 2HD1 LEU A 237      20.054 -10.186  34.093  1.00  0.92           H  
ATOM   3410 3HD1 LEU A 237      18.791 -11.397  34.355  1.00  0.92           H  
ATOM   3411 1HD2 LEU A 237      17.141 -10.749  31.842  1.00  0.92           H  
ATOM   3412 2HD2 LEU A 237      16.476 -10.972  33.469  1.00  0.92           H  
ATOM   3413 3HD2 LEU A 237      16.148  -9.480  32.577  1.00  0.92           H  
ATOM   3414  N   ARG A 238      17.064  -6.384  36.508  1.00  0.98           N  
ATOM   3415  CA  ARG A 238      16.555  -5.857  37.763  1.00  0.98           C  
ATOM   3416  C   ARG A 238      15.477  -4.781  37.546  1.00  0.98           C  
ATOM   3417  O   ARG A 238      14.418  -4.816  38.179  1.00  0.98           O  
ATOM   3418  CB  ARG A 238      17.700  -5.281  38.574  1.00  0.98           C  
ATOM   3419  CG  ARG A 238      18.664  -6.321  39.138  1.00  0.98           C  
ATOM   3420  CD  ARG A 238      19.833  -5.684  39.783  1.00  0.98           C  
ATOM   3421  NE  ARG A 238      20.746  -6.663  40.348  1.00  0.98           N  
ATOM   3422  CZ  ARG A 238      21.993  -6.387  40.774  1.00  0.98           C  
ATOM   3423  NH1 ARG A 238      22.461  -5.163  40.682  1.00  0.98           N  
ATOM   3424  NH2 ARG A 238      22.747  -7.346  41.282  1.00  0.98           N  
ATOM   3425  H   ARG A 238      18.020  -6.171  36.215  1.00  0.98           H  
ATOM   3426  HA  ARG A 238      16.122  -6.680  38.325  1.00  0.98           H  
ATOM   3427 1HB  ARG A 238      18.281  -4.608  37.943  1.00  0.98           H  
ATOM   3428 2HB  ARG A 238      17.306  -4.696  39.402  1.00  0.98           H  
ATOM   3429 1HG  ARG A 238      18.148  -6.927  39.881  1.00  0.98           H  
ATOM   3430 2HG  ARG A 238      19.019  -6.962  38.332  1.00  0.98           H  
ATOM   3431 1HD  ARG A 238      20.377  -5.103  39.035  1.00  0.98           H  
ATOM   3432 2HD  ARG A 238      19.498  -5.027  40.582  1.00  0.98           H  
ATOM   3433  HE  ARG A 238      20.419  -7.617  40.431  1.00  0.98           H  
ATOM   3434 1HH1 ARG A 238      21.886  -4.430  40.287  1.00  0.98           H  
ATOM   3435 2HH1 ARG A 238      23.397  -4.954  41.000  1.00  0.98           H  
ATOM   3436 1HH2 ARG A 238      22.387  -8.288  41.353  1.00  0.98           H  
ATOM   3437 2HH2 ARG A 238      23.681  -7.138  41.601  1.00  0.98           H  
ATOM   3438  N   GLU A 239      15.697  -3.879  36.584  1.00  1.04           N  
ATOM   3439  CA  GLU A 239      14.761  -2.783  36.311  1.00  1.04           C  
ATOM   3440  C   GLU A 239      13.388  -3.281  35.882  1.00  1.04           C  
ATOM   3441  O   GLU A 239      12.361  -2.706  36.246  1.00  1.04           O  
ATOM   3442  CB  GLU A 239      15.326  -1.852  35.224  1.00  1.04           C  
ATOM   3443  CG  GLU A 239      16.527  -0.982  35.678  1.00  1.04           C  
ATOM   3444  CD  GLU A 239      17.169  -0.162  34.557  1.00  1.04           C  
ATOM   3445  OE1 GLU A 239      16.786  -0.312  33.418  1.00  1.04           O  
ATOM   3446  OE2 GLU A 239      18.055   0.609  34.853  1.00  1.04           O  
ATOM   3447  H   GLU A 239      16.570  -3.920  36.061  1.00  1.04           H  
ATOM   3448  HA  GLU A 239      14.638  -2.207  37.227  1.00  1.04           H  
ATOM   3449 1HB  GLU A 239      15.657  -2.456  34.376  1.00  1.04           H  
ATOM   3450 2HB  GLU A 239      14.538  -1.191  34.865  1.00  1.04           H  
ATOM   3451 1HG  GLU A 239      16.174  -0.295  36.445  1.00  1.04           H  
ATOM   3452 2HG  GLU A 239      17.275  -1.619  36.133  1.00  1.04           H  
ATOM   3453  N   ASN A 240      13.376  -4.363  35.119  1.00  1.11           N  
ATOM   3454  CA  ASN A 240      12.162  -4.963  34.593  1.00  1.11           C  
ATOM   3455  C   ASN A 240      11.794  -6.244  35.329  1.00  1.11           C  
ATOM   3456  O   ASN A 240      10.962  -7.019  34.846  1.00  1.11           O  
ATOM   3457  CB  ASN A 240      12.376  -5.239  33.118  1.00  1.11           C  
ATOM   3458  CG  ASN A 240      12.487  -3.982  32.353  1.00  1.11           C  
ATOM   3459  OD1 ASN A 240      11.480  -3.357  31.969  1.00  1.11           O  
ATOM   3460  ND2 ASN A 240      13.708  -3.561  32.181  1.00  1.11           N  
ATOM   3461  H   ASN A 240      14.273  -4.773  34.844  1.00  1.11           H  
ATOM   3462  HA  ASN A 240      11.340  -4.259  34.720  1.00  1.11           H  
ATOM   3463 1HB  ASN A 240      13.299  -5.817  32.985  1.00  1.11           H  
ATOM   3464 2HB  ASN A 240      11.553  -5.837  32.724  1.00  1.11           H  
ATOM   3465 1HD2 ASN A 240      13.912  -2.705  31.709  1.00  1.11           H  
ATOM   3466 2HD2 ASN A 240      14.469  -4.105  32.576  1.00  1.11           H  
ATOM   3467  N   ALA A 241      12.364  -6.457  36.520  1.00  1.16           N  
ATOM   3468  CA  ALA A 241      12.144  -7.702  37.245  1.00  1.16           C  
ATOM   3469  C   ALA A 241      10.694  -8.013  37.557  1.00  1.16           C  
ATOM   3470  O   ALA A 241      10.294  -9.164  37.486  1.00  1.16           O  
ATOM   3471  CB  ALA A 241      12.901  -7.682  38.553  1.00  1.16           C  
ATOM   3472  H   ALA A 241      13.012  -5.778  36.923  1.00  1.16           H  
ATOM   3473  HA  ALA A 241      12.540  -8.508  36.632  1.00  1.16           H  
ATOM   3474 1HB  ALA A 241      12.772  -8.632  39.060  1.00  1.16           H  
ATOM   3475 2HB  ALA A 241      13.949  -7.519  38.356  1.00  1.16           H  
ATOM   3476 3HB  ALA A 241      12.523  -6.878  39.181  1.00  1.16           H  
ATOM   3477  N   ARG A 242       9.857  -7.038  37.880  1.00  1.19           N  
ATOM   3478  CA  ARG A 242       8.498  -7.454  38.220  1.00  1.19           C  
ATOM   3479  C   ARG A 242       7.789  -8.100  37.026  1.00  1.19           C  
ATOM   3480  O   ARG A 242       7.149  -9.150  37.146  1.00  1.19           O  
ATOM   3481  CB  ARG A 242       7.692  -6.270  38.718  1.00  1.19           C  
ATOM   3482  CG  ARG A 242       8.109  -5.758  40.091  1.00  1.19           C  
ATOM   3483  CD  ARG A 242       7.326  -4.559  40.507  1.00  1.19           C  
ATOM   3484  NE  ARG A 242       7.723  -4.083  41.827  1.00  1.19           N  
ATOM   3485  CZ  ARG A 242       7.289  -2.939  42.397  1.00  1.19           C  
ATOM   3486  NH1 ARG A 242       6.446  -2.160  41.755  1.00  1.19           N  
ATOM   3487  NH2 ARG A 242       7.712  -2.601  43.603  1.00  1.19           N  
ATOM   3488  H   ARG A 242      10.156  -6.072  37.918  1.00  1.19           H  
ATOM   3489  HA  ARG A 242       8.557  -8.190  39.022  1.00  1.19           H  
ATOM   3490 1HB  ARG A 242       7.779  -5.445  38.012  1.00  1.19           H  
ATOM   3491 2HB  ARG A 242       6.638  -6.547  38.770  1.00  1.19           H  
ATOM   3492 1HG  ARG A 242       7.951  -6.543  40.830  1.00  1.19           H  
ATOM   3493 2HG  ARG A 242       9.166  -5.489  40.069  1.00  1.19           H  
ATOM   3494 1HD  ARG A 242       7.486  -3.753  39.791  1.00  1.19           H  
ATOM   3495 2HD  ARG A 242       6.266  -4.810  40.539  1.00  1.19           H  
ATOM   3496  HE  ARG A 242       8.371  -4.652  42.354  1.00  1.19           H  
ATOM   3497 1HH1 ARG A 242       6.122  -2.417  40.833  1.00  1.19           H  
ATOM   3498 2HH1 ARG A 242       6.123  -1.305  42.184  1.00  1.19           H  
ATOM   3499 1HH2 ARG A 242       8.360  -3.199  44.097  1.00  1.19           H  
ATOM   3500 2HH2 ARG A 242       7.387  -1.746  44.030  1.00  1.19           H  
ATOM   3501  N   LEU A 243       7.945  -7.510  35.847  1.00  1.20           N  
ATOM   3502  CA  LEU A 243       7.303  -8.067  34.671  1.00  1.20           C  
ATOM   3503  C   LEU A 243       7.992  -9.361  34.259  1.00  1.20           C  
ATOM   3504  O   LEU A 243       7.330 -10.378  34.023  1.00  1.20           O  
ATOM   3505  CB  LEU A 243       7.290  -7.039  33.532  1.00  1.20           C  
ATOM   3506  CG  LEU A 243       6.630  -7.497  32.220  1.00  1.20           C  
ATOM   3507  CD1 LEU A 243       5.165  -7.917  32.482  1.00  1.20           C  
ATOM   3508  CD2 LEU A 243       6.671  -6.347  31.217  1.00  1.20           C  
ATOM   3509  H   LEU A 243       8.510  -6.677  35.768  1.00  1.20           H  
ATOM   3510  HA  LEU A 243       6.271  -8.303  34.923  1.00  1.20           H  
ATOM   3511 1HB  LEU A 243       6.771  -6.147  33.875  1.00  1.20           H  
ATOM   3512 2HB  LEU A 243       8.325  -6.769  33.304  1.00  1.20           H  
ATOM   3513  HG  LEU A 243       7.172  -8.343  31.824  1.00  1.20           H  
ATOM   3514 1HD1 LEU A 243       4.706  -8.241  31.546  1.00  1.20           H  
ATOM   3515 2HD1 LEU A 243       5.144  -8.741  33.198  1.00  1.20           H  
ATOM   3516 3HD1 LEU A 243       4.606  -7.073  32.884  1.00  1.20           H  
ATOM   3517 1HD2 LEU A 243       6.211  -6.660  30.287  1.00  1.20           H  
ATOM   3518 2HD2 LEU A 243       6.125  -5.494  31.618  1.00  1.20           H  
ATOM   3519 3HD2 LEU A 243       7.707  -6.058  31.034  1.00  1.20           H  
ATOM   3520  N   SER A 244       9.328  -9.332  34.217  1.00  1.18           N  
ATOM   3521  CA  SER A 244      10.108 -10.480  33.782  1.00  1.18           C  
ATOM   3522  C   SER A 244       9.905 -11.694  34.670  1.00  1.18           C  
ATOM   3523  O   SER A 244       9.801 -12.812  34.168  1.00  1.18           O  
ATOM   3524  CB  SER A 244      11.576 -10.129  33.780  1.00  1.18           C  
ATOM   3525  OG  SER A 244      11.884  -9.170  32.801  1.00  1.18           O  
ATOM   3526  H   SER A 244       9.825  -8.479  34.470  1.00  1.18           H  
ATOM   3527  HA  SER A 244       9.803 -10.735  32.766  1.00  1.18           H  
ATOM   3528 1HB  SER A 244      11.837  -9.738  34.757  1.00  1.18           H  
ATOM   3529 2HB  SER A 244      12.155 -11.015  33.629  1.00  1.18           H  
ATOM   3530  HG  SER A 244      11.972  -9.658  31.953  1.00  1.18           H  
ATOM   3531  N   LEU A 245       9.849 -11.493  35.990  1.00  1.15           N  
ATOM   3532  CA  LEU A 245       9.653 -12.596  36.916  1.00  1.15           C  
ATOM   3533  C   LEU A 245       8.267 -13.204  36.779  1.00  1.15           C  
ATOM   3534  O   LEU A 245       8.124 -14.428  36.811  1.00  1.15           O  
ATOM   3535  CB  LEU A 245       9.876 -12.127  38.358  1.00  1.15           C  
ATOM   3536  CG  LEU A 245      11.331 -11.764  38.722  1.00  1.15           C  
ATOM   3537  CD1 LEU A 245      11.354 -11.134  40.106  1.00  1.15           C  
ATOM   3538  CD2 LEU A 245      12.187 -13.005  38.671  1.00  1.15           C  
ATOM   3539  H   LEU A 245       9.954 -10.557  36.372  1.00  1.15           H  
ATOM   3540  HA  LEU A 245      10.388 -13.366  36.688  1.00  1.15           H  
ATOM   3541 1HB  LEU A 245       9.258 -11.243  38.529  1.00  1.15           H  
ATOM   3542 2HB  LEU A 245       9.544 -12.911  39.034  1.00  1.15           H  
ATOM   3543  HG  LEU A 245      11.721 -11.042  38.009  1.00  1.15           H  
ATOM   3544 1HD1 LEU A 245      12.377 -10.865  40.367  1.00  1.15           H  
ATOM   3545 2HD1 LEU A 245      10.732 -10.236  40.099  1.00  1.15           H  
ATOM   3546 3HD1 LEU A 245      10.966 -11.842  40.835  1.00  1.15           H  
ATOM   3547 1HD2 LEU A 245      13.215 -12.746  38.924  1.00  1.15           H  
ATOM   3548 2HD2 LEU A 245      11.809 -13.738  39.384  1.00  1.15           H  
ATOM   3549 3HD2 LEU A 245      12.155 -13.425  37.666  1.00  1.15           H  
ATOM   3550  N   ARG A 246       7.232 -12.379  36.580  1.00  1.13           N  
ATOM   3551  CA  ARG A 246       5.892 -12.941  36.426  1.00  1.13           C  
ATOM   3552  C   ARG A 246       5.805 -13.772  35.148  1.00  1.13           C  
ATOM   3553  O   ARG A 246       5.256 -14.881  35.143  1.00  1.13           O  
ATOM   3554  CB  ARG A 246       4.874 -11.822  36.373  1.00  1.13           C  
ATOM   3555  CG  ARG A 246       4.643 -11.089  37.687  1.00  1.13           C  
ATOM   3556  CD  ARG A 246       3.807  -9.862  37.492  1.00  1.13           C  
ATOM   3557  NE  ARG A 246       3.558  -9.159  38.739  1.00  1.13           N  
ATOM   3558  CZ  ARG A 246       2.989  -7.935  38.839  1.00  1.13           C  
ATOM   3559  NH1 ARG A 246       2.614  -7.277  37.758  1.00  1.13           N  
ATOM   3560  NH2 ARG A 246       2.807  -7.395  40.033  1.00  1.13           N  
ATOM   3561  H   ARG A 246       7.355 -11.361  36.568  1.00  1.13           H  
ATOM   3562  HA  ARG A 246       5.679 -13.580  37.282  1.00  1.13           H  
ATOM   3563 1HB  ARG A 246       5.196 -11.080  35.637  1.00  1.13           H  
ATOM   3564 2HB  ARG A 246       3.918 -12.222  36.042  1.00  1.13           H  
ATOM   3565 1HG  ARG A 246       4.116 -11.751  38.373  1.00  1.13           H  
ATOM   3566 2HG  ARG A 246       5.597 -10.805  38.123  1.00  1.13           H  
ATOM   3567 1HD  ARG A 246       4.335  -9.182  36.819  1.00  1.13           H  
ATOM   3568 2HD  ARG A 246       2.860 -10.126  37.057  1.00  1.13           H  
ATOM   3569  HE  ARG A 246       3.829  -9.622  39.597  1.00  1.13           H  
ATOM   3570 1HH1 ARG A 246       2.750  -7.680  36.843  1.00  1.13           H  
ATOM   3571 2HH1 ARG A 246       2.188  -6.363  37.842  1.00  1.13           H  
ATOM   3572 1HH2 ARG A 246       3.092  -7.896  40.864  1.00  1.13           H  
ATOM   3573 2HH2 ARG A 246       2.382  -6.483  40.115  1.00  1.13           H  
ATOM   3574  N   LEU A 247       6.409 -13.262  34.075  1.00  1.13           N  
ATOM   3575  CA  LEU A 247       6.391 -13.960  32.802  1.00  1.13           C  
ATOM   3576  C   LEU A 247       7.282 -15.205  32.846  1.00  1.13           C  
ATOM   3577  O   LEU A 247       6.916 -16.266  32.329  1.00  1.13           O  
ATOM   3578  CB  LEU A 247       6.860 -12.998  31.721  1.00  1.13           C  
ATOM   3579  CG  LEU A 247       5.923 -11.813  31.429  1.00  1.13           C  
ATOM   3580  CD1 LEU A 247       6.634 -10.844  30.518  1.00  1.13           C  
ATOM   3581  CD2 LEU A 247       4.663 -12.317  30.768  1.00  1.13           C  
ATOM   3582  H   LEU A 247       6.857 -12.344  34.129  1.00  1.13           H  
ATOM   3583  HA  LEU A 247       5.368 -14.265  32.590  1.00  1.13           H  
ATOM   3584 1HB  LEU A 247       7.832 -12.592  32.009  1.00  1.13           H  
ATOM   3585 2HB  LEU A 247       6.970 -13.547  30.804  1.00  1.13           H  
ATOM   3586  HG  LEU A 247       5.674 -11.300  32.358  1.00  1.13           H  
ATOM   3587 1HD1 LEU A 247       5.990  -9.998  30.294  1.00  1.13           H  
ATOM   3588 2HD1 LEU A 247       7.546 -10.496  31.004  1.00  1.13           H  
ATOM   3589 3HD1 LEU A 247       6.887 -11.355  29.614  1.00  1.13           H  
ATOM   3590 1HD2 LEU A 247       4.013 -11.471  30.560  1.00  1.13           H  
ATOM   3591 2HD2 LEU A 247       4.925 -12.816  29.834  1.00  1.13           H  
ATOM   3592 3HD2 LEU A 247       4.156 -13.019  31.425  1.00  1.13           H  
ATOM   3593  N   GLY A 248       8.441 -15.088  33.496  1.00  1.15           N  
ATOM   3594  CA  GLY A 248       9.371 -16.196  33.638  1.00  1.15           C  
ATOM   3595  C   GLY A 248       8.723 -17.307  34.451  1.00  1.15           C  
ATOM   3596  O   GLY A 248       8.887 -18.492  34.153  1.00  1.15           O  
ATOM   3597  H   GLY A 248       8.707 -14.195  33.894  1.00  1.15           H  
ATOM   3598 1HA  GLY A 248       9.652 -16.562  32.650  1.00  1.15           H  
ATOM   3599 2HA  GLY A 248      10.278 -15.846  34.133  1.00  1.15           H  
ATOM   3600  N   SER A 249       7.967 -16.915  35.479  1.00  1.18           N  
ATOM   3601  CA  SER A 249       7.260 -17.854  36.324  1.00  1.18           C  
ATOM   3602  C   SER A 249       6.199 -18.571  35.511  1.00  1.18           C  
ATOM   3603  O   SER A 249       6.056 -19.786  35.615  1.00  1.18           O  
ATOM   3604  CB  SER A 249       6.631 -17.137  37.501  1.00  1.18           C  
ATOM   3605  OG  SER A 249       7.612 -16.592  38.341  1.00  1.18           O  
ATOM   3606  H   SER A 249       7.900 -15.925  35.707  1.00  1.18           H  
ATOM   3607  HA  SER A 249       7.969 -18.591  36.699  1.00  1.18           H  
ATOM   3608 1HB  SER A 249       5.991 -16.346  37.134  1.00  1.18           H  
ATOM   3609 2HB  SER A 249       6.011 -17.830  38.060  1.00  1.18           H  
ATOM   3610  HG  SER A 249       8.018 -15.862  37.823  1.00  1.18           H  
ATOM   3611  N   ASN A 250       5.507 -17.844  34.622  1.00  1.23           N  
ATOM   3612  CA  ASN A 250       4.468 -18.461  33.802  1.00  1.23           C  
ATOM   3613  C   ASN A 250       5.057 -19.637  33.033  1.00  1.23           C  
ATOM   3614  O   ASN A 250       4.419 -20.687  32.906  1.00  1.23           O  
ATOM   3615  CB  ASN A 250       3.862 -17.421  32.870  1.00  1.23           C  
ATOM   3616  CG  ASN A 250       2.626 -17.887  32.193  1.00  1.23           C  
ATOM   3617  OD1 ASN A 250       1.646 -18.154  32.882  1.00  1.23           O  
ATOM   3618  ND2 ASN A 250       2.637 -17.991  30.887  1.00  1.23           N  
ATOM   3619  H   ASN A 250       5.652 -16.834  34.570  1.00  1.23           H  
ATOM   3620  HA  ASN A 250       3.689 -18.861  34.444  1.00  1.23           H  
ATOM   3621 1HB  ASN A 250       3.638 -16.514  33.441  1.00  1.23           H  
ATOM   3622 2HB  ASN A 250       4.590 -17.152  32.111  1.00  1.23           H  
ATOM   3623 1HD2 ASN A 250       1.820 -18.303  30.403  1.00  1.23           H  
ATOM   3624 2HD2 ASN A 250       3.466 -17.763  30.376  1.00  1.23           H  
ATOM   3625  N   VAL A 251       6.300 -19.481  32.585  1.00  1.28           N  
ATOM   3626  CA  VAL A 251       7.007 -20.535  31.879  1.00  1.28           C  
ATOM   3627  C   VAL A 251       7.444 -21.651  32.806  1.00  1.28           C  
ATOM   3628  O   VAL A 251       7.252 -22.842  32.501  1.00  1.28           O  
ATOM   3629  CB  VAL A 251       8.236 -19.990  31.218  1.00  1.28           C  
ATOM   3630  CG1 VAL A 251       9.004 -21.158  30.633  1.00  1.28           C  
ATOM   3631  CG2 VAL A 251       7.815 -18.974  30.220  1.00  1.28           C  
ATOM   3632  H   VAL A 251       6.743 -18.566  32.711  1.00  1.28           H  
ATOM   3633  HA  VAL A 251       6.344 -20.941  31.116  1.00  1.28           H  
ATOM   3634  HB  VAL A 251       8.872 -19.524  31.955  1.00  1.28           H  
ATOM   3635 1HG1 VAL A 251       9.887 -20.846  30.176  1.00  1.28           H  
ATOM   3636 2HG1 VAL A 251       9.256 -21.850  31.426  1.00  1.28           H  
ATOM   3637 3HG1 VAL A 251       8.381 -21.650  29.903  1.00  1.28           H  
ATOM   3638 1HG2 VAL A 251       8.659 -18.564  29.766  1.00  1.28           H  
ATOM   3639 2HG2 VAL A 251       7.176 -19.432  29.471  1.00  1.28           H  
ATOM   3640 3HG2 VAL A 251       7.271 -18.182  30.726  1.00  1.28           H  
ATOM   3641  N   GLY A 252       7.998 -21.251  33.964  1.00  1.32           N  
ATOM   3642  CA  GLY A 252       8.483 -22.164  34.989  1.00  1.32           C  
ATOM   3643  C   GLY A 252       7.382 -23.131  35.377  1.00  1.32           C  
ATOM   3644  O   GLY A 252       7.637 -24.293  35.687  1.00  1.32           O  
ATOM   3645  H   GLY A 252       8.115 -20.250  34.124  1.00  1.32           H  
ATOM   3646 1HA  GLY A 252       9.358 -22.696  34.646  1.00  1.32           H  
ATOM   3647 2HA  GLY A 252       8.784 -21.585  35.861  1.00  1.32           H  
ATOM   3648  N   VAL A 253       6.155 -22.642  35.326  1.00  1.34           N  
ATOM   3649  CA  VAL A 253       4.976 -23.409  35.613  1.00  1.34           C  
ATOM   3650  C   VAL A 253       4.468 -24.190  34.375  1.00  1.34           C  
ATOM   3651  O   VAL A 253       4.302 -25.414  34.444  1.00  1.34           O  
ATOM   3652  CB  VAL A 253       3.906 -22.440  36.132  1.00  1.34           C  
ATOM   3653  CG1 VAL A 253       2.671 -23.112  36.329  1.00  1.34           C  
ATOM   3654  CG2 VAL A 253       4.339 -21.836  37.452  1.00  1.34           C  
ATOM   3655  H   VAL A 253       6.053 -21.651  35.110  1.00  1.34           H  
ATOM   3656  HA  VAL A 253       5.215 -24.121  36.403  1.00  1.34           H  
ATOM   3657  HB  VAL A 253       3.757 -21.651  35.389  1.00  1.34           H  
ATOM   3658 1HG1 VAL A 253       1.964 -22.377  36.666  1.00  1.34           H  
ATOM   3659 2HG1 VAL A 253       2.360 -23.533  35.391  1.00  1.34           H  
ATOM   3660 3HG1 VAL A 253       2.787 -23.900  37.070  1.00  1.34           H  
ATOM   3661 1HG2 VAL A 253       3.572 -21.143  37.798  1.00  1.34           H  
ATOM   3662 2HG2 VAL A 253       4.472 -22.629  38.186  1.00  1.34           H  
ATOM   3663 3HG2 VAL A 253       5.275 -21.306  37.328  1.00  1.34           H  
ATOM   3664  N   SER A 254       4.263 -23.514  33.227  1.00  1.34           N  
ATOM   3665  CA  SER A 254       3.703 -24.178  32.039  1.00  1.34           C  
ATOM   3666  C   SER A 254       4.652 -25.159  31.349  1.00  1.34           C  
ATOM   3667  O   SER A 254       4.295 -26.323  31.134  1.00  1.34           O  
ATOM   3668  CB  SER A 254       3.281 -23.146  31.011  1.00  1.34           C  
ATOM   3669  OG  SER A 254       2.754 -23.759  29.864  1.00  1.34           O  
ATOM   3670  H   SER A 254       4.447 -22.513  33.181  1.00  1.34           H  
ATOM   3671  HA  SER A 254       2.820 -24.732  32.357  1.00  1.34           H  
ATOM   3672 1HB  SER A 254       2.550 -22.485  31.438  1.00  1.34           H  
ATOM   3673 2HB  SER A 254       4.144 -22.537  30.740  1.00  1.34           H  
ATOM   3674  HG  SER A 254       3.468 -24.290  29.502  1.00  1.34           H  
ATOM   3675  N   MET A 255       5.842 -24.689  30.959  1.00  1.33           N  
ATOM   3676  CA  MET A 255       6.798 -25.549  30.272  1.00  1.33           C  
ATOM   3677  C   MET A 255       7.490 -26.436  31.267  1.00  1.33           C  
ATOM   3678  O   MET A 255       7.925 -27.544  30.936  1.00  1.33           O  
ATOM   3679  CB  MET A 255       7.786 -24.746  29.449  1.00  1.33           C  
ATOM   3680  CG  MET A 255       7.239 -24.144  28.221  1.00  1.33           C  
ATOM   3681  SD  MET A 255       6.645 -25.437  27.120  1.00  1.33           S  
ATOM   3682  CE  MET A 255       8.220 -26.265  26.738  1.00  1.33           C  
ATOM   3683  H   MET A 255       6.116 -23.739  31.200  1.00  1.33           H  
ATOM   3684  HA  MET A 255       6.250 -26.191  29.588  1.00  1.33           H  
ATOM   3685 1HB  MET A 255       8.198 -23.953  30.062  1.00  1.33           H  
ATOM   3686 2HB  MET A 255       8.600 -25.391  29.139  1.00  1.33           H  
ATOM   3687 1HG  MET A 255       6.418 -23.468  28.461  1.00  1.33           H  
ATOM   3688 2HG  MET A 255       8.015 -23.587  27.712  1.00  1.33           H  
ATOM   3689 1HE  MET A 255       8.042 -27.099  26.058  1.00  1.33           H  
ATOM   3690 2HE  MET A 255       8.899 -25.552  26.268  1.00  1.33           H  
ATOM   3691 3HE  MET A 255       8.672 -26.641  27.659  1.00  1.33           H  
ATOM   3692  N   GLY A 256       7.569 -25.965  32.504  1.00  1.30           N  
ATOM   3693  CA  GLY A 256       8.134 -26.785  33.553  1.00  1.30           C  
ATOM   3694  C   GLY A 256       7.286 -28.043  33.639  1.00  1.30           C  
ATOM   3695  O   GLY A 256       7.800 -29.158  33.510  1.00  1.30           O  
ATOM   3696  H   GLY A 256       7.252 -25.015  32.705  1.00  1.30           H  
ATOM   3697 1HA  GLY A 256       9.169 -27.034  33.320  1.00  1.30           H  
ATOM   3698 2HA  GLY A 256       8.121 -26.258  34.499  1.00  1.30           H  
ATOM   3699  N   SER A 257       5.968 -27.858  33.805  1.00  1.26           N  
ATOM   3700  CA  SER A 257       5.053 -28.980  33.905  1.00  1.26           C  
ATOM   3701  C   SER A 257       5.057 -29.834  32.647  1.00  1.26           C  
ATOM   3702  O   SER A 257       5.039 -31.057  32.741  1.00  1.26           O  
ATOM   3703  CB  SER A 257       3.661 -28.477  34.168  1.00  1.26           C  
ATOM   3704  OG  SER A 257       3.610 -27.849  35.407  1.00  1.26           O  
ATOM   3705  H   SER A 257       5.581 -26.917  33.901  1.00  1.26           H  
ATOM   3706  HA  SER A 257       5.370 -29.592  34.746  1.00  1.26           H  
ATOM   3707 1HB  SER A 257       3.365 -27.776  33.385  1.00  1.26           H  
ATOM   3708 2HB  SER A 257       2.963 -29.306  34.144  1.00  1.26           H  
ATOM   3709  HG  SER A 257       4.020 -26.967  35.261  1.00  1.26           H  
ATOM   3710  N   PHE A 258       5.099 -29.218  31.464  1.00  1.22           N  
ATOM   3711  CA  PHE A 258       5.140 -30.019  30.248  1.00  1.22           C  
ATOM   3712  C   PHE A 258       6.378 -30.907  30.228  1.00  1.22           C  
ATOM   3713  O   PHE A 258       6.287 -32.096  29.921  1.00  1.22           O  
ATOM   3714  CB  PHE A 258       5.071 -29.182  28.983  1.00  1.22           C  
ATOM   3715  CG  PHE A 258       5.118 -30.038  27.782  1.00  1.22           C  
ATOM   3716  CD1 PHE A 258       4.011 -30.814  27.447  1.00  1.22           C  
ATOM   3717  CD2 PHE A 258       6.239 -30.074  26.969  1.00  1.22           C  
ATOM   3718  CE1 PHE A 258       4.037 -31.616  26.337  1.00  1.22           C  
ATOM   3719  CE2 PHE A 258       6.258 -30.873  25.851  1.00  1.22           C  
ATOM   3720  CZ  PHE A 258       5.159 -31.643  25.542  1.00  1.22           C  
ATOM   3721  H   PHE A 258       5.074 -28.198  31.404  1.00  1.22           H  
ATOM   3722  HA  PHE A 258       4.265 -30.669  30.246  1.00  1.22           H  
ATOM   3723 1HB  PHE A 258       4.156 -28.590  28.969  1.00  1.22           H  
ATOM   3724 2HB  PHE A 258       5.917 -28.496  28.951  1.00  1.22           H  
ATOM   3725  HD1 PHE A 258       3.124 -30.787  28.083  1.00  1.22           H  
ATOM   3726  HD2 PHE A 258       7.106 -29.462  27.226  1.00  1.22           H  
ATOM   3727  HE1 PHE A 258       3.177 -32.228  26.086  1.00  1.22           H  
ATOM   3728  HE2 PHE A 258       7.134 -30.903  25.216  1.00  1.22           H  
ATOM   3729  HZ  PHE A 258       5.179 -32.279  24.667  1.00  1.22           H  
ATOM   3730  N   THR A 259       7.543 -30.339  30.541  1.00  1.19           N  
ATOM   3731  CA  THR A 259       8.777 -31.107  30.541  1.00  1.19           C  
ATOM   3732  C   THR A 259       8.603 -32.290  31.495  1.00  1.19           C  
ATOM   3733  O   THR A 259       9.003 -33.420  31.179  1.00  1.19           O  
ATOM   3734  CB  THR A 259       9.977 -30.246  30.961  1.00  1.19           C  
ATOM   3735  OG1 THR A 259      10.076 -29.117  30.084  1.00  1.19           O  
ATOM   3736  CG2 THR A 259      11.271 -31.075  30.841  1.00  1.19           C  
ATOM   3737  H   THR A 259       7.581 -29.350  30.784  1.00  1.19           H  
ATOM   3738  HA  THR A 259       8.953 -31.494  29.541  1.00  1.19           H  
ATOM   3739  HB  THR A 259       9.845 -29.898  31.987  1.00  1.19           H  
ATOM   3740  HG1 THR A 259       9.319 -28.509  30.274  1.00  1.19           H  
ATOM   3741 1HG2 THR A 259      12.123 -30.461  31.126  1.00  1.19           H  
ATOM   3742 2HG2 THR A 259      11.209 -31.942  31.501  1.00  1.19           H  
ATOM   3743 3HG2 THR A 259      11.397 -31.411  29.809  1.00  1.19           H  
ATOM   3744  N   VAL A 260       7.988 -32.037  32.658  1.00  1.17           N  
ATOM   3745  CA  VAL A 260       7.710 -33.098  33.614  1.00  1.17           C  
ATOM   3746  C   VAL A 260       6.787 -34.147  32.994  1.00  1.17           C  
ATOM   3747  O   VAL A 260       7.027 -35.334  33.177  1.00  1.17           O  
ATOM   3748  CB  VAL A 260       7.109 -32.566  34.915  1.00  1.17           C  
ATOM   3749  CG1 VAL A 260       6.643 -33.738  35.765  1.00  1.17           C  
ATOM   3750  CG2 VAL A 260       8.141 -31.759  35.658  1.00  1.17           C  
ATOM   3751  H   VAL A 260       7.715 -31.076  32.879  1.00  1.17           H  
ATOM   3752  HA  VAL A 260       8.654 -33.576  33.870  1.00  1.17           H  
ATOM   3753  HB  VAL A 260       6.276 -31.952  34.688  1.00  1.17           H  
ATOM   3754 1HG1 VAL A 260       6.206 -33.366  36.690  1.00  1.17           H  
ATOM   3755 2HG1 VAL A 260       5.897 -34.307  35.212  1.00  1.17           H  
ATOM   3756 3HG1 VAL A 260       7.491 -34.379  35.997  1.00  1.17           H  
ATOM   3757 1HG2 VAL A 260       7.707 -31.377  36.580  1.00  1.17           H  
ATOM   3758 2HG2 VAL A 260       8.996 -32.392  35.890  1.00  1.17           H  
ATOM   3759 3HG2 VAL A 260       8.465 -30.930  35.041  1.00  1.17           H  
ATOM   3760  N   VAL A 261       5.759 -33.740  32.239  1.00  1.16           N  
ATOM   3761  CA  VAL A 261       4.900 -34.728  31.585  1.00  1.16           C  
ATOM   3762  C   VAL A 261       5.710 -35.597  30.660  1.00  1.16           C  
ATOM   3763  O   VAL A 261       5.542 -36.817  30.636  1.00  1.16           O  
ATOM   3764  CB  VAL A 261       3.786 -34.092  30.731  1.00  1.16           C  
ATOM   3765  CG1 VAL A 261       3.082 -35.175  29.888  1.00  1.16           C  
ATOM   3766  CG2 VAL A 261       2.823 -33.441  31.612  1.00  1.16           C  
ATOM   3767  H   VAL A 261       5.573 -32.743  32.135  1.00  1.16           H  
ATOM   3768  HA  VAL A 261       4.441 -35.350  32.347  1.00  1.16           H  
ATOM   3769  HB  VAL A 261       4.213 -33.366  30.049  1.00  1.16           H  
ATOM   3770 1HG1 VAL A 261       2.297 -34.720  29.289  1.00  1.16           H  
ATOM   3771 2HG1 VAL A 261       3.810 -35.649  29.229  1.00  1.16           H  
ATOM   3772 3HG1 VAL A 261       2.647 -35.923  30.546  1.00  1.16           H  
ATOM   3773 1HG2 VAL A 261       2.041 -32.994  31.020  1.00  1.16           H  
ATOM   3774 2HG2 VAL A 261       2.389 -34.176  32.289  1.00  1.16           H  
ATOM   3775 3HG2 VAL A 261       3.325 -32.680  32.182  1.00  1.16           H  
ATOM   3776  N   MET A 262       6.605 -34.987  29.896  1.00  1.15           N  
ATOM   3777  CA  MET A 262       7.376 -35.779  28.966  1.00  1.15           C  
ATOM   3778  C   MET A 262       8.324 -36.710  29.722  1.00  1.15           C  
ATOM   3779  O   MET A 262       8.565 -37.843  29.295  1.00  1.15           O  
ATOM   3780  CB  MET A 262       8.151 -34.861  28.041  1.00  1.15           C  
ATOM   3781  CG  MET A 262       7.271 -34.006  27.158  1.00  1.15           C  
ATOM   3782  SD  MET A 262       6.043 -34.925  26.281  1.00  1.15           S  
ATOM   3783  CE  MET A 262       7.088 -35.981  25.393  1.00  1.15           C  
ATOM   3784  H   MET A 262       6.709 -33.971  29.948  1.00  1.15           H  
ATOM   3785  HA  MET A 262       6.698 -36.389  28.381  1.00  1.15           H  
ATOM   3786 1HB  MET A 262       8.773 -34.191  28.637  1.00  1.15           H  
ATOM   3787 2HB  MET A 262       8.812 -35.449  27.407  1.00  1.15           H  
ATOM   3788 1HG  MET A 262       6.765 -33.269  27.775  1.00  1.15           H  
ATOM   3789 2HG  MET A 262       7.883 -33.479  26.441  1.00  1.15           H  
ATOM   3790 1HE  MET A 262       6.498 -36.632  24.751  1.00  1.15           H  
ATOM   3791 2HE  MET A 262       7.773 -35.397  24.803  1.00  1.15           H  
ATOM   3792 3HE  MET A 262       7.650 -36.572  26.099  1.00  1.15           H  
ATOM   3793  N   SER A 263       8.803 -36.263  30.886  1.00  1.15           N  
ATOM   3794  CA  SER A 263       9.683 -37.069  31.715  1.00  1.15           C  
ATOM   3795  C   SER A 263       8.884 -38.257  32.268  1.00  1.15           C  
ATOM   3796  O   SER A 263       9.376 -39.388  32.289  1.00  1.15           O  
ATOM   3797  CB  SER A 263      10.248 -36.219  32.842  1.00  1.15           C  
ATOM   3798  OG  SER A 263      11.019 -35.140  32.334  1.00  1.15           O  
ATOM   3799  H   SER A 263       8.589 -35.310  31.179  1.00  1.15           H  
ATOM   3800  HA  SER A 263      10.494 -37.458  31.105  1.00  1.15           H  
ATOM   3801 1HB  SER A 263       9.443 -35.839  33.453  1.00  1.15           H  
ATOM   3802 2HB  SER A 263      10.870 -36.841  33.480  1.00  1.15           H  
ATOM   3803  HG  SER A 263      10.382 -34.592  31.809  1.00  1.15           H  
ATOM   3804  N   LEU A 264       7.633 -38.002  32.683  1.00  1.15           N  
ATOM   3805  CA  LEU A 264       6.755 -39.047  33.193  1.00  1.15           C  
ATOM   3806  C   LEU A 264       6.460 -40.054  32.098  1.00  1.15           C  
ATOM   3807  O   LEU A 264       6.481 -41.256  32.343  1.00  1.15           O  
ATOM   3808  CB  LEU A 264       5.441 -38.444  33.712  1.00  1.15           C  
ATOM   3809  CG  LEU A 264       5.537 -37.612  35.010  1.00  1.15           C  
ATOM   3810  CD1 LEU A 264       4.211 -36.868  35.257  1.00  1.15           C  
ATOM   3811  CD2 LEU A 264       5.846 -38.547  36.163  1.00  1.15           C  
ATOM   3812  H   LEU A 264       7.295 -37.044  32.657  1.00  1.15           H  
ATOM   3813  HA  LEU A 264       7.258 -39.556  34.012  1.00  1.15           H  
ATOM   3814 1HB  LEU A 264       5.034 -37.798  32.941  1.00  1.15           H  
ATOM   3815 2HB  LEU A 264       4.741 -39.252  33.881  1.00  1.15           H  
ATOM   3816  HG  LEU A 264       6.331 -36.881  34.921  1.00  1.15           H  
ATOM   3817 1HD1 LEU A 264       4.285 -36.286  36.173  1.00  1.15           H  
ATOM   3818 2HD1 LEU A 264       4.007 -36.202  34.428  1.00  1.15           H  
ATOM   3819 3HD1 LEU A 264       3.413 -37.576  35.348  1.00  1.15           H  
ATOM   3820 1HD2 LEU A 264       5.922 -37.971  37.085  1.00  1.15           H  
ATOM   3821 2HD2 LEU A 264       5.053 -39.285  36.264  1.00  1.15           H  
ATOM   3822 3HD2 LEU A 264       6.790 -39.056  35.973  1.00  1.15           H  
ATOM   3823  N   LEU A 265       6.237 -39.580  30.874  1.00  1.15           N  
ATOM   3824  CA  LEU A 265       6.000 -40.500  29.781  1.00  1.15           C  
ATOM   3825  C   LEU A 265       7.243 -41.346  29.544  1.00  1.15           C  
ATOM   3826  O   LEU A 265       7.147 -42.565  29.392  1.00  1.15           O  
ATOM   3827  CB  LEU A 265       5.621 -39.720  28.518  1.00  1.15           C  
ATOM   3828  CG  LEU A 265       4.263 -39.068  28.532  1.00  1.15           C  
ATOM   3829  CD1 LEU A 265       4.124 -38.162  27.339  1.00  1.15           C  
ATOM   3830  CD2 LEU A 265       3.237 -40.114  28.477  1.00  1.15           C  
ATOM   3831  H   LEU A 265       6.203 -38.574  30.714  1.00  1.15           H  
ATOM   3832  HA  LEU A 265       5.175 -41.158  30.050  1.00  1.15           H  
ATOM   3833 1HB  LEU A 265       6.335 -38.919  28.414  1.00  1.15           H  
ATOM   3834 2HB  LEU A 265       5.692 -40.378  27.650  1.00  1.15           H  
ATOM   3835  HG  LEU A 265       4.146 -38.484  29.441  1.00  1.15           H  
ATOM   3836 1HD1 LEU A 265       3.142 -37.694  27.353  1.00  1.15           H  
ATOM   3837 2HD1 LEU A 265       4.883 -37.403  27.387  1.00  1.15           H  
ATOM   3838 3HD1 LEU A 265       4.244 -38.740  26.423  1.00  1.15           H  
ATOM   3839 1HD2 LEU A 265       2.286 -39.657  28.493  1.00  1.15           H  
ATOM   3840 2HD2 LEU A 265       3.366 -40.656  27.557  1.00  1.15           H  
ATOM   3841 3HD2 LEU A 265       3.336 -40.784  29.332  1.00  1.15           H  
ATOM   3842  N   ALA A 266       8.430 -40.734  29.609  1.00  1.15           N  
ATOM   3843  CA  ALA A 266       9.657 -41.501  29.428  1.00  1.15           C  
ATOM   3844  C   ALA A 266       9.794 -42.581  30.508  1.00  1.15           C  
ATOM   3845  O   ALA A 266      10.247 -43.694  30.233  1.00  1.15           O  
ATOM   3846  CB  ALA A 266      10.870 -40.589  29.466  1.00  1.15           C  
ATOM   3847  H   ALA A 266       8.481 -39.723  29.732  1.00  1.15           H  
ATOM   3848  HA  ALA A 266       9.609 -41.979  28.459  1.00  1.15           H  
ATOM   3849 1HB  ALA A 266      11.768 -41.182  29.302  1.00  1.15           H  
ATOM   3850 2HB  ALA A 266      10.791 -39.834  28.694  1.00  1.15           H  
ATOM   3851 3HB  ALA A 266      10.930 -40.104  30.434  1.00  1.15           H  
ATOM   3852  N   ALA A 267       9.412 -42.238  31.744  1.00  1.14           N  
ATOM   3853  CA  ALA A 267       9.477 -43.140  32.894  1.00  1.14           C  
ATOM   3854  C   ALA A 267       8.427 -44.256  32.875  1.00  1.14           C  
ATOM   3855  O   ALA A 267       8.702 -45.382  33.297  1.00  1.14           O  
ATOM   3856  CB  ALA A 267       9.302 -42.336  34.170  1.00  1.14           C  
ATOM   3857  H   ALA A 267       9.085 -41.285  31.901  1.00  1.14           H  
ATOM   3858  HA  ALA A 267      10.462 -43.604  32.892  1.00  1.14           H  
ATOM   3859 1HB  ALA A 267       9.393 -42.995  35.030  1.00  1.14           H  
ATOM   3860 2HB  ALA A 267      10.066 -41.561  34.217  1.00  1.14           H  
ATOM   3861 3HB  ALA A 267       8.318 -41.874  34.169  1.00  1.14           H  
ATOM   3862  N   VAL A 268       7.220 -43.926  32.418  1.00  1.14           N  
ATOM   3863  CA  VAL A 268       6.076 -44.830  32.428  1.00  1.14           C  
ATOM   3864  C   VAL A 268       5.911 -45.638  31.141  1.00  1.14           C  
ATOM   3865  O   VAL A 268       5.645 -46.840  31.195  1.00  1.14           O  
ATOM   3866  CB  VAL A 268       4.786 -44.015  32.704  1.00  1.14           C  
ATOM   3867  CG1 VAL A 268       3.545 -44.896  32.619  1.00  1.14           C  
ATOM   3868  CG2 VAL A 268       4.875 -43.376  34.092  1.00  1.14           C  
ATOM   3869  H   VAL A 268       7.073 -42.973  32.097  1.00  1.14           H  
ATOM   3870  HA  VAL A 268       6.214 -45.530  33.252  1.00  1.14           H  
ATOM   3871  HB  VAL A 268       4.696 -43.235  31.945  1.00  1.14           H  
ATOM   3872 1HG1 VAL A 268       2.654 -44.293  32.804  1.00  1.14           H  
ATOM   3873 2HG1 VAL A 268       3.481 -45.335  31.639  1.00  1.14           H  
ATOM   3874 3HG1 VAL A 268       3.607 -45.686  33.365  1.00  1.14           H  
ATOM   3875 1HG2 VAL A 268       3.979 -42.788  34.274  1.00  1.14           H  
ATOM   3876 2HG2 VAL A 268       4.958 -44.159  34.845  1.00  1.14           H  
ATOM   3877 3HG2 VAL A 268       5.747 -42.732  34.150  1.00  1.14           H  
ATOM   3878  N   LEU A 269       6.000 -44.977  29.989  1.00  1.15           N  
ATOM   3879  CA  LEU A 269       5.779 -45.638  28.713  1.00  1.15           C  
ATOM   3880  C   LEU A 269       7.094 -45.874  27.939  1.00  1.15           C  
ATOM   3881  O   LEU A 269       7.222 -46.861  27.209  1.00  1.15           O  
ATOM   3882  CB  LEU A 269       4.814 -44.790  27.903  1.00  1.15           C  
ATOM   3883  CG  LEU A 269       3.479 -44.527  28.595  1.00  1.15           C  
ATOM   3884  CD1 LEU A 269       2.666 -43.674  27.737  1.00  1.15           C  
ATOM   3885  CD2 LEU A 269       2.767 -45.818  28.898  1.00  1.15           C  
ATOM   3886  H   LEU A 269       6.240 -43.995  29.983  1.00  1.15           H  
ATOM   3887  HA  LEU A 269       5.317 -46.605  28.901  1.00  1.15           H  
ATOM   3888 1HB  LEU A 269       5.284 -43.825  27.710  1.00  1.15           H  
ATOM   3889 2HB  LEU A 269       4.619 -45.283  26.954  1.00  1.15           H  
ATOM   3890  HG  LEU A 269       3.671 -43.986  29.521  1.00  1.15           H  
ATOM   3891 1HD1 LEU A 269       1.731 -43.441  28.230  1.00  1.15           H  
ATOM   3892 2HD1 LEU A 269       3.198 -42.783  27.532  1.00  1.15           H  
ATOM   3893 3HD1 LEU A 269       2.478 -44.202  26.819  1.00  1.15           H  
ATOM   3894 1HD2 LEU A 269       1.823 -45.603  29.406  1.00  1.15           H  
ATOM   3895 2HD2 LEU A 269       2.569 -46.351  27.970  1.00  1.15           H  
ATOM   3896 3HD2 LEU A 269       3.388 -46.439  29.542  1.00  1.15           H  
ATOM   3897  N   GLY A 270       8.070 -44.966  28.102  1.00  1.17           N  
ATOM   3898  CA  GLY A 270       9.370 -45.072  27.418  1.00  1.17           C  
ATOM   3899  C   GLY A 270       9.716 -43.887  26.506  1.00  1.17           C  
ATOM   3900  O   GLY A 270       8.843 -43.117  26.099  1.00  1.17           O  
ATOM   3901  H   GLY A 270       7.902 -44.169  28.712  1.00  1.17           H  
ATOM   3902 1HA  GLY A 270      10.149 -45.173  28.175  1.00  1.17           H  
ATOM   3903 2HA  GLY A 270       9.391 -45.991  26.835  1.00  1.17           H  
ATOM   3904  N   LEU A 271      10.996 -43.772  26.127  1.00  1.18           N  
ATOM   3905  CA  LEU A 271      11.429 -42.670  25.258  1.00  1.18           C  
ATOM   3906  C   LEU A 271      10.753 -42.700  23.898  1.00  1.18           C  
ATOM   3907  O   LEU A 271      10.517 -41.656  23.280  1.00  1.18           O  
ATOM   3908  CB  LEU A 271      12.939 -42.691  25.025  1.00  1.18           C  
ATOM   3909  CG  LEU A 271      13.825 -42.325  26.177  1.00  1.18           C  
ATOM   3910  CD1 LEU A 271      15.280 -42.549  25.749  1.00  1.18           C  
ATOM   3911  CD2 LEU A 271      13.577 -40.853  26.546  1.00  1.18           C  
ATOM   3912  H   LEU A 271      11.678 -44.436  26.470  1.00  1.18           H  
ATOM   3913  HA  LEU A 271      11.170 -41.735  25.754  1.00  1.18           H  
ATOM   3914 1HB  LEU A 271      13.223 -43.693  24.700  1.00  1.18           H  
ATOM   3915 2HB  LEU A 271      13.171 -42.016  24.231  1.00  1.18           H  
ATOM   3916  HG  LEU A 271      13.610 -42.962  27.035  1.00  1.18           H  
ATOM   3917 1HD1 LEU A 271      15.948 -42.288  26.568  1.00  1.18           H  
ATOM   3918 2HD1 LEU A 271      15.426 -43.598  25.480  1.00  1.18           H  
ATOM   3919 3HD1 LEU A 271      15.504 -41.921  24.882  1.00  1.18           H  
ATOM   3920 1HD2 LEU A 271      14.221 -40.568  27.377  1.00  1.18           H  
ATOM   3921 2HD2 LEU A 271      13.797 -40.222  25.682  1.00  1.18           H  
ATOM   3922 3HD2 LEU A 271      12.534 -40.720  26.831  1.00  1.18           H  
ATOM   3923  N   VAL A 272      10.434 -43.900  23.438  1.00  1.19           N  
ATOM   3924  CA  VAL A 272       9.821 -44.075  22.138  1.00  1.19           C  
ATOM   3925  C   VAL A 272       8.474 -43.368  22.132  1.00  1.19           C  
ATOM   3926  O   VAL A 272       8.111 -42.694  21.161  1.00  1.19           O  
ATOM   3927  CB  VAL A 272       9.618 -45.566  21.864  1.00  1.19           C  
ATOM   3928  CG1 VAL A 272       8.829 -45.744  20.574  1.00  1.19           C  
ATOM   3929  CG2 VAL A 272      10.982 -46.255  21.845  1.00  1.19           C  
ATOM   3930  H   VAL A 272      10.637 -44.709  24.006  1.00  1.19           H  
ATOM   3931  HA  VAL A 272      10.468 -43.641  21.374  1.00  1.19           H  
ATOM   3932  HB  VAL A 272       9.016 -46.002  22.660  1.00  1.19           H  
ATOM   3933 1HG1 VAL A 272       8.668 -46.806  20.384  1.00  1.19           H  
ATOM   3934 2HG1 VAL A 272       7.864 -45.245  20.657  1.00  1.19           H  
ATOM   3935 3HG1 VAL A 272       9.381 -45.314  19.749  1.00  1.19           H  
ATOM   3936 1HG2 VAL A 272      10.848 -47.322  21.663  1.00  1.19           H  
ATOM   3937 2HG2 VAL A 272      11.593 -45.841  21.081  1.00  1.19           H  
ATOM   3938 3HG2 VAL A 272      11.476 -46.110  22.805  1.00  1.19           H  
ATOM   3939  N   ALA A 273       7.735 -43.540  23.232  1.00  1.19           N  
ATOM   3940  CA  ALA A 273       6.438 -42.920  23.440  1.00  1.19           C  
ATOM   3941  C   ALA A 273       6.555 -41.405  23.425  1.00  1.19           C  
ATOM   3942  O   ALA A 273       5.741 -40.707  22.804  1.00  1.19           O  
ATOM   3943  CB  ALA A 273       5.882 -43.377  24.771  1.00  1.19           C  
ATOM   3944  H   ALA A 273       8.118 -44.103  23.980  1.00  1.19           H  
ATOM   3945  HA  ALA A 273       5.774 -43.221  22.631  1.00  1.19           H  
ATOM   3946 1HB  ALA A 273       4.947 -42.943  24.950  1.00  1.19           H  
ATOM   3947 2HB  ALA A 273       5.789 -44.460  24.778  1.00  1.19           H  
ATOM   3948 3HB  ALA A 273       6.544 -43.074  25.565  1.00  1.19           H  
ATOM   3949  N   THR A 274       7.632 -40.894  24.035  1.00  1.19           N  
ATOM   3950  CA  THR A 274       7.839 -39.453  24.038  1.00  1.19           C  
ATOM   3951  C   THR A 274       8.176 -38.951  22.644  1.00  1.19           C  
ATOM   3952  O   THR A 274       7.788 -37.843  22.260  1.00  1.19           O  
ATOM   3953  CB  THR A 274       8.962 -39.039  25.011  1.00  1.19           C  
ATOM   3954  OG1 THR A 274      10.189 -39.685  24.679  1.00  1.19           O  
ATOM   3955  CG2 THR A 274       8.582 -39.402  26.402  1.00  1.19           C  
ATOM   3956  H   THR A 274       8.267 -41.520  24.537  1.00  1.19           H  
ATOM   3957  HA  THR A 274       6.914 -38.977  24.358  1.00  1.19           H  
ATOM   3958  HB  THR A 274       9.115 -37.972  24.933  1.00  1.19           H  
ATOM   3959  HG1 THR A 274      10.204 -39.919  23.736  1.00  1.19           H  
ATOM   3960 1HG2 THR A 274       9.365 -39.091  27.077  1.00  1.19           H  
ATOM   3961 2HG2 THR A 274       7.670 -38.895  26.650  1.00  1.19           H  
ATOM   3962 3HG2 THR A 274       8.438 -40.481  26.474  1.00  1.19           H  
ATOM   3963  N   GLY A 275       8.853 -39.795  21.865  1.00  1.17           N  
ATOM   3964  CA  GLY A 275       9.197 -39.474  20.494  1.00  1.17           C  
ATOM   3965  C   GLY A 275       7.919 -39.304  19.687  1.00  1.17           C  
ATOM   3966  O   GLY A 275       7.685 -38.252  19.092  1.00  1.17           O  
ATOM   3967  H   GLY A 275       9.160 -40.686  22.252  1.00  1.17           H  
ATOM   3968 1HA  GLY A 275       9.789 -38.559  20.461  1.00  1.17           H  
ATOM   3969 2HA  GLY A 275       9.802 -40.279  20.075  1.00  1.17           H  
ATOM   3970  N   GLY A 276       7.073 -40.339  19.716  1.00  1.16           N  
ATOM   3971  CA  GLY A 276       5.806 -40.360  18.987  1.00  1.16           C  
ATOM   3972  C   GLY A 276       4.958 -39.134  19.293  1.00  1.16           C  
ATOM   3973  O   GLY A 276       4.552 -38.405  18.374  1.00  1.16           O  
ATOM   3974  H   GLY A 276       7.342 -41.162  20.259  1.00  1.16           H  
ATOM   3975 1HA  GLY A 276       5.998 -40.421  17.917  1.00  1.16           H  
ATOM   3976 2HA  GLY A 276       5.254 -41.258  19.263  1.00  1.16           H  
ATOM   3977  N   LEU A 277       4.714 -38.883  20.586  1.00  1.16           N  
ATOM   3978  CA  LEU A 277       3.900 -37.742  20.977  1.00  1.16           C  
ATOM   3979  C   LEU A 277       4.490 -36.447  20.430  1.00  1.16           C  
ATOM   3980  O   LEU A 277       3.785 -35.648  19.805  1.00  1.16           O  
ATOM   3981  CB  LEU A 277       3.774 -37.657  22.510  1.00  1.16           C  
ATOM   3982  CG  LEU A 277       2.958 -36.459  23.049  1.00  1.16           C  
ATOM   3983  CD1 LEU A 277       1.548 -36.558  22.545  1.00  1.16           C  
ATOM   3984  CD2 LEU A 277       2.961 -36.475  24.551  1.00  1.16           C  
ATOM   3985  H   LEU A 277       5.093 -39.504  21.305  1.00  1.16           H  
ATOM   3986  HA  LEU A 277       2.916 -37.870  20.555  1.00  1.16           H  
ATOM   3987 1HB  LEU A 277       3.311 -38.571  22.869  1.00  1.16           H  
ATOM   3988 2HB  LEU A 277       4.780 -37.598  22.934  1.00  1.16           H  
ATOM   3989  HG  LEU A 277       3.398 -35.527  22.686  1.00  1.16           H  
ATOM   3990 1HD1 LEU A 277       0.962 -35.713  22.906  1.00  1.16           H  
ATOM   3991 2HD1 LEU A 277       1.572 -36.556  21.474  1.00  1.16           H  
ATOM   3992 3HD1 LEU A 277       1.105 -37.484  22.899  1.00  1.16           H  
ATOM   3993 1HD2 LEU A 277       2.390 -35.631  24.929  1.00  1.16           H  
ATOM   3994 2HD2 LEU A 277       2.512 -37.407  24.898  1.00  1.16           H  
ATOM   3995 3HD2 LEU A 277       3.976 -36.410  24.897  1.00  1.16           H  
ATOM   3996  N   ARG A 278       5.794 -36.243  20.621  1.00  1.17           N  
ATOM   3997  CA  ARG A 278       6.413 -35.024  20.139  1.00  1.17           C  
ATOM   3998  C   ARG A 278       6.374 -34.901  18.627  1.00  1.17           C  
ATOM   3999  O   ARG A 278       6.220 -33.795  18.111  1.00  1.17           O  
ATOM   4000  CB  ARG A 278       7.831 -34.901  20.651  1.00  1.17           C  
ATOM   4001  CG  ARG A 278       7.873 -34.619  22.117  1.00  1.17           C  
ATOM   4002  CD  ARG A 278       7.302 -33.286  22.429  1.00  1.17           C  
ATOM   4003  NE  ARG A 278       8.142 -32.208  21.943  1.00  1.17           N  
ATOM   4004  CZ  ARG A 278       7.737 -30.939  21.714  1.00  1.17           C  
ATOM   4005  NH1 ARG A 278       6.486 -30.580  21.896  1.00  1.17           N  
ATOM   4006  NH2 ARG A 278       8.622 -30.055  21.304  1.00  1.17           N  
ATOM   4007  H   ARG A 278       6.371 -36.924  21.119  1.00  1.17           H  
ATOM   4008  HA  ARG A 278       5.853 -34.190  20.557  1.00  1.17           H  
ATOM   4009 1HB  ARG A 278       8.364 -35.839  20.469  1.00  1.17           H  
ATOM   4010 2HB  ARG A 278       8.356 -34.107  20.124  1.00  1.17           H  
ATOM   4011 1HG  ARG A 278       7.246 -35.361  22.594  1.00  1.17           H  
ATOM   4012 2HG  ARG A 278       8.881 -34.680  22.511  1.00  1.17           H  
ATOM   4013 1HD  ARG A 278       6.334 -33.200  21.952  1.00  1.17           H  
ATOM   4014 2HD  ARG A 278       7.189 -33.175  23.505  1.00  1.17           H  
ATOM   4015  HE  ARG A 278       9.119 -32.418  21.785  1.00  1.17           H  
ATOM   4016 1HH1 ARG A 278       5.785 -31.266  22.205  1.00  1.17           H  
ATOM   4017 2HH1 ARG A 278       6.202 -29.627  21.723  1.00  1.17           H  
ATOM   4018 1HH2 ARG A 278       9.582 -30.348  21.175  1.00  1.17           H  
ATOM   4019 2HH2 ARG A 278       8.346 -29.101  21.125  1.00  1.17           H  
ATOM   4020  N   PHE A 279       6.514 -35.999  17.890  1.00  1.20           N  
ATOM   4021  CA  PHE A 279       6.484 -35.869  16.443  1.00  1.20           C  
ATOM   4022  C   PHE A 279       5.116 -35.387  15.983  1.00  1.20           C  
ATOM   4023  O   PHE A 279       5.018 -34.567  15.066  1.00  1.20           O  
ATOM   4024  CB  PHE A 279       6.866 -37.161  15.758  1.00  1.20           C  
ATOM   4025  CG  PHE A 279       8.331 -37.445  15.901  1.00  1.20           C  
ATOM   4026  CD1 PHE A 279       8.782 -38.641  16.434  1.00  1.20           C  
ATOM   4027  CD2 PHE A 279       9.262 -36.491  15.545  1.00  1.20           C  
ATOM   4028  CE1 PHE A 279      10.122 -38.873  16.613  1.00  1.20           C  
ATOM   4029  CE2 PHE A 279      10.595 -36.731  15.726  1.00  1.20           C  
ATOM   4030  CZ  PHE A 279      11.020 -37.907  16.263  1.00  1.20           C  
ATOM   4031  H   PHE A 279       6.664 -36.907  18.332  1.00  1.20           H  
ATOM   4032  HA  PHE A 279       7.223 -35.123  16.157  1.00  1.20           H  
ATOM   4033 1HB  PHE A 279       6.306 -37.989  16.201  1.00  1.20           H  
ATOM   4034 2HB  PHE A 279       6.617 -37.101  14.703  1.00  1.20           H  
ATOM   4035  HD1 PHE A 279       8.053 -39.397  16.724  1.00  1.20           H  
ATOM   4036  HD2 PHE A 279       8.928 -35.542  15.130  1.00  1.20           H  
ATOM   4037  HE1 PHE A 279      10.465 -39.814  17.039  1.00  1.20           H  
ATOM   4038  HE2 PHE A 279      11.326 -35.989  15.452  1.00  1.20           H  
ATOM   4039  HZ  PHE A 279      12.076 -38.063  16.400  1.00  1.20           H  
ATOM   4040  N   ALA A 280       4.054 -35.885  16.613  1.00  1.24           N  
ATOM   4041  CA  ALA A 280       2.717 -35.409  16.284  1.00  1.24           C  
ATOM   4042  C   ALA A 280       2.563 -33.924  16.667  1.00  1.24           C  
ATOM   4043  O   ALA A 280       1.980 -33.120  15.938  1.00  1.24           O  
ATOM   4044  CB  ALA A 280       1.696 -36.243  16.980  1.00  1.24           C  
ATOM   4045  H   ALA A 280       4.183 -36.594  17.343  1.00  1.24           H  
ATOM   4046  HA  ALA A 280       2.576 -35.503  15.209  1.00  1.24           H  
ATOM   4047 1HB  ALA A 280       0.705 -35.898  16.708  1.00  1.24           H  
ATOM   4048 2HB  ALA A 280       1.801 -37.274  16.691  1.00  1.24           H  
ATOM   4049 3HB  ALA A 280       1.853 -36.158  18.050  1.00  1.24           H  
ATOM   4050  N   GLN A 281       3.136 -33.531  17.804  1.00  1.29           N  
ATOM   4051  CA  GLN A 281       3.062 -32.126  18.190  1.00  1.29           C  
ATOM   4052  C   GLN A 281       3.855 -31.283  17.185  1.00  1.29           C  
ATOM   4053  O   GLN A 281       3.483 -30.153  16.871  1.00  1.29           O  
ATOM   4054  CB  GLN A 281       3.540 -31.917  19.640  1.00  1.29           C  
ATOM   4055  CG  GLN A 281       2.570 -32.539  20.688  1.00  1.29           C  
ATOM   4056  CD  GLN A 281       2.973 -32.391  22.140  1.00  1.29           C  
ATOM   4057  OE1 GLN A 281       4.133 -32.156  22.494  1.00  1.29           O  
ATOM   4058  NE2 GLN A 281       1.986 -32.521  23.027  1.00  1.29           N  
ATOM   4059  H   GLN A 281       3.593 -34.212  18.414  1.00  1.29           H  
ATOM   4060  HA  GLN A 281       2.033 -31.800  18.130  1.00  1.29           H  
ATOM   4061 1HB  GLN A 281       4.524 -32.363  19.762  1.00  1.29           H  
ATOM   4062 2HB  GLN A 281       3.633 -30.853  19.843  1.00  1.29           H  
ATOM   4063 1HG  GLN A 281       1.597 -32.079  20.569  1.00  1.29           H  
ATOM   4064 2HG  GLN A 281       2.505 -33.602  20.485  1.00  1.29           H  
ATOM   4065 1HE2 GLN A 281       2.177 -32.430  24.004  1.00  1.29           H  
ATOM   4066 2HE2 GLN A 281       1.052 -32.704  22.722  1.00  1.29           H  
ATOM   4067  N   THR A 282       4.949 -31.853  16.674  1.00  1.35           N  
ATOM   4068  CA  THR A 282       5.813 -31.207  15.704  1.00  1.35           C  
ATOM   4069  C   THR A 282       5.112 -31.065  14.339  1.00  1.35           C  
ATOM   4070  O   THR A 282       5.165 -29.997  13.735  1.00  1.35           O  
ATOM   4071  CB  THR A 282       7.142 -31.975  15.557  1.00  1.35           C  
ATOM   4072  OG1 THR A 282       7.805 -32.036  16.829  1.00  1.35           O  
ATOM   4073  CG2 THR A 282       8.027 -31.272  14.612  1.00  1.35           C  
ATOM   4074  H   THR A 282       5.213 -32.774  17.002  1.00  1.35           H  
ATOM   4075  HA  THR A 282       6.047 -30.209  16.067  1.00  1.35           H  
ATOM   4076  HB  THR A 282       6.952 -32.971  15.196  1.00  1.35           H  
ATOM   4077  HG1 THR A 282       7.243 -32.550  17.448  1.00  1.35           H  
ATOM   4078 1HG2 THR A 282       8.953 -31.820  14.521  1.00  1.35           H  
ATOM   4079 2HG2 THR A 282       7.544 -31.218  13.673  1.00  1.35           H  
ATOM   4080 3HG2 THR A 282       8.232 -30.266  14.973  1.00  1.35           H  
ATOM   4081  N   ILE A 283       4.394 -32.098  13.857  1.00  1.42           N  
ATOM   4082  CA  ILE A 283       3.708 -31.965  12.552  1.00  1.42           C  
ATOM   4083  C   ILE A 283       2.602 -30.890  12.643  1.00  1.42           C  
ATOM   4084  O   ILE A 283       2.285 -30.224  11.654  1.00  1.42           O  
ATOM   4085  CB  ILE A 283       3.096 -33.304  12.054  1.00  1.42           C  
ATOM   4086  CG1 ILE A 283       2.818 -33.233  10.572  1.00  1.42           C  
ATOM   4087  CG2 ILE A 283       1.802 -33.608  12.723  1.00  1.42           C  
ATOM   4088  CD1 ILE A 283       2.451 -34.572  10.001  1.00  1.42           C  
ATOM   4089  H   ILE A 283       4.379 -32.977  14.368  1.00  1.42           H  
ATOM   4090  HA  ILE A 283       4.427 -31.640  11.813  1.00  1.42           H  
ATOM   4091  HB  ILE A 283       3.803 -34.112  12.234  1.00  1.42           H  
ATOM   4092 1HG1 ILE A 283       2.025 -32.530  10.383  1.00  1.42           H  
ATOM   4093 2HG1 ILE A 283       3.703 -32.881  10.063  1.00  1.42           H  
ATOM   4094 1HG2 ILE A 283       1.401 -34.533  12.340  1.00  1.42           H  
ATOM   4095 2HG2 ILE A 283       1.957 -33.697  13.746  1.00  1.42           H  
ATOM   4096 3HG2 ILE A 283       1.104 -32.817  12.530  1.00  1.42           H  
ATOM   4097 1HD1 ILE A 283       2.284 -34.469   8.940  1.00  1.42           H  
ATOM   4098 2HD1 ILE A 283       3.255 -35.272  10.178  1.00  1.42           H  
ATOM   4099 3HD1 ILE A 283       1.543 -34.939  10.482  1.00  1.42           H  
ATOM   4100  N   LEU A 284       2.076 -30.673  13.855  1.00  1.48           N  
ATOM   4101  CA  LEU A 284       1.105 -29.622  14.155  1.00  1.48           C  
ATOM   4102  C   LEU A 284       1.805 -28.336  14.620  1.00  1.48           C  
ATOM   4103  O   LEU A 284       1.170 -27.342  14.990  1.00  1.48           O  
ATOM   4104  CB  LEU A 284       0.079 -30.137  15.165  1.00  1.48           C  
ATOM   4105  CG  LEU A 284      -0.819 -31.244  14.595  1.00  1.48           C  
ATOM   4106  CD1 LEU A 284      -1.726 -31.790  15.623  1.00  1.48           C  
ATOM   4107  CD2 LEU A 284      -1.589 -30.645  13.492  1.00  1.48           C  
ATOM   4108  H   LEU A 284       2.337 -31.304  14.617  1.00  1.48           H  
ATOM   4109  HA  LEU A 284       0.569 -29.388  13.238  1.00  1.48           H  
ATOM   4110 1HB  LEU A 284       0.614 -30.545  16.028  1.00  1.48           H  
ATOM   4111 2HB  LEU A 284      -0.550 -29.311  15.494  1.00  1.48           H  
ATOM   4112  HG  LEU A 284      -0.219 -32.061  14.228  1.00  1.48           H  
ATOM   4113 1HD1 LEU A 284      -2.367 -32.558  15.191  1.00  1.48           H  
ATOM   4114 2HD1 LEU A 284      -1.122 -32.227  16.389  1.00  1.48           H  
ATOM   4115 3HD1 LEU A 284      -2.341 -30.996  16.029  1.00  1.48           H  
ATOM   4116 1HD2 LEU A 284      -2.240 -31.400  13.058  1.00  1.48           H  
ATOM   4117 2HD2 LEU A 284      -2.180 -29.819  13.869  1.00  1.48           H  
ATOM   4118 3HD2 LEU A 284      -0.893 -30.275  12.749  1.00  1.48           H  
ATOM   4119  N   GLY A 285       3.129 -28.361  14.530  1.00  1.55           N  
ATOM   4120  CA  GLY A 285       4.038 -27.278  14.819  1.00  1.55           C  
ATOM   4121  C   GLY A 285       3.571 -25.975  14.208  1.00  1.55           C  
ATOM   4122  O   GLY A 285       3.414 -24.997  14.932  1.00  1.55           O  
ATOM   4123  H   GLY A 285       3.573 -29.210  14.213  1.00  1.55           H  
ATOM   4124 1HA  GLY A 285       4.124 -27.169  15.901  1.00  1.55           H  
ATOM   4125 2HA  GLY A 285       5.032 -27.531  14.450  1.00  1.55           H  
ATOM   4126  N   PRO A 286       3.314 -25.910  12.879  1.00  1.61           N  
ATOM   4127  CA  PRO A 286       2.866 -24.730  12.175  1.00  1.61           C  
ATOM   4128  C   PRO A 286       1.681 -24.079  12.867  1.00  1.61           C  
ATOM   4129  O   PRO A 286       1.542 -22.866  12.807  1.00  1.61           O  
ATOM   4130  CB  PRO A 286       2.473 -25.291  10.803  1.00  1.61           C  
ATOM   4131  CG  PRO A 286       3.379 -26.484  10.609  1.00  1.61           C  
ATOM   4132  CD  PRO A 286       3.475 -27.102  11.983  1.00  1.61           C  
ATOM   4133  HA  PRO A 286       3.694 -24.019  12.083  1.00  1.61           H  
ATOM   4134 1HB  PRO A 286       1.408 -25.568  10.804  1.00  1.61           H  
ATOM   4135 2HB  PRO A 286       2.604 -24.517  10.029  1.00  1.61           H  
ATOM   4136 1HG  PRO A 286       2.922 -27.180   9.886  1.00  1.61           H  
ATOM   4137 2HG  PRO A 286       4.343 -26.187  10.185  1.00  1.61           H  
ATOM   4138 1HD  PRO A 286       2.627 -27.776  12.063  1.00  1.61           H  
ATOM   4139 2HD  PRO A 286       4.441 -27.612  12.130  1.00  1.61           H  
ATOM   4140  N   VAL A 287       0.833 -24.840  13.554  1.00  1.64           N  
ATOM   4141  CA  VAL A 287      -0.290 -24.198  14.200  1.00  1.64           C  
ATOM   4142  C   VAL A 287       0.237 -23.367  15.354  1.00  1.64           C  
ATOM   4143  O   VAL A 287      -0.045 -22.172  15.465  1.00  1.64           O  
ATOM   4144  CB  VAL A 287      -1.264 -25.246  14.730  1.00  1.64           C  
ATOM   4145  CG1 VAL A 287      -2.305 -24.610  15.468  1.00  1.64           C  
ATOM   4146  CG2 VAL A 287      -1.803 -26.009  13.631  1.00  1.64           C  
ATOM   4147  H   VAL A 287       0.960 -25.841  13.678  1.00  1.64           H  
ATOM   4148  HA  VAL A 287      -0.799 -23.548  13.486  1.00  1.64           H  
ATOM   4149  HB  VAL A 287      -0.750 -25.912  15.414  1.00  1.64           H  
ATOM   4150 1HG1 VAL A 287      -2.977 -25.353  15.836  1.00  1.64           H  
ATOM   4151 2HG1 VAL A 287      -1.843 -24.090  16.285  1.00  1.64           H  
ATOM   4152 3HG1 VAL A 287      -2.847 -23.915  14.831  1.00  1.64           H  
ATOM   4153 1HG2 VAL A 287      -2.495 -26.764  14.005  1.00  1.64           H  
ATOM   4154 2HG2 VAL A 287      -2.323 -25.327  12.959  1.00  1.64           H  
ATOM   4155 3HG2 VAL A 287      -0.978 -26.488  13.120  1.00  1.64           H  
ATOM   4156  N   GLN A 288       1.065 -24.001  16.185  1.00  1.66           N  
ATOM   4157  CA  GLN A 288       1.646 -23.306  17.330  1.00  1.66           C  
ATOM   4158  C   GLN A 288       2.509 -22.126  16.899  1.00  1.66           C  
ATOM   4159  O   GLN A 288       2.535 -21.082  17.560  1.00  1.66           O  
ATOM   4160  CB  GLN A 288       2.463 -24.243  18.211  1.00  1.66           C  
ATOM   4161  CG  GLN A 288       3.013 -23.549  19.451  1.00  1.66           C  
ATOM   4162  CD  GLN A 288       3.717 -24.491  20.423  1.00  1.66           C  
ATOM   4163  OE1 GLN A 288       4.420 -25.432  20.037  1.00  1.66           O  
ATOM   4164  NE2 GLN A 288       3.530 -24.229  21.716  1.00  1.66           N  
ATOM   4165  H   GLN A 288       1.281 -24.984  15.994  1.00  1.66           H  
ATOM   4166  HA  GLN A 288       0.831 -22.918  17.934  1.00  1.66           H  
ATOM   4167 1HB  GLN A 288       1.841 -25.082  18.523  1.00  1.66           H  
ATOM   4168 2HB  GLN A 288       3.300 -24.643  17.635  1.00  1.66           H  
ATOM   4169 1HG  GLN A 288       3.732 -22.796  19.125  1.00  1.66           H  
ATOM   4170 2HG  GLN A 288       2.184 -23.069  19.977  1.00  1.66           H  
ATOM   4171 1HE2 GLN A 288       3.965 -24.803  22.412  1.00  1.66           H  
ATOM   4172 2HE2 GLN A 288       2.958 -23.457  21.994  1.00  1.66           H  
ATOM   4173  N   LEU A 289       3.212 -22.277  15.782  1.00  1.66           N  
ATOM   4174  CA  LEU A 289       4.081 -21.207  15.331  1.00  1.66           C  
ATOM   4175  C   LEU A 289       3.261 -20.048  14.769  1.00  1.66           C  
ATOM   4176  O   LEU A 289       3.583 -18.887  15.031  1.00  1.66           O  
ATOM   4177  CB  LEU A 289       5.083 -21.749  14.315  1.00  1.66           C  
ATOM   4178  CG  LEU A 289       6.439 -22.254  14.914  1.00  1.66           C  
ATOM   4179  CD1 LEU A 289       7.174 -21.112  15.552  1.00  1.66           C  
ATOM   4180  CD2 LEU A 289       6.162 -23.354  15.911  1.00  1.66           C  
ATOM   4181  H   LEU A 289       3.164 -23.163  15.276  1.00  1.66           H  
ATOM   4182  HA  LEU A 289       4.642 -20.838  16.190  1.00  1.66           H  
ATOM   4183 1HB  LEU A 289       4.616 -22.592  13.818  1.00  1.66           H  
ATOM   4184 2HB  LEU A 289       5.288 -20.999  13.571  1.00  1.66           H  
ATOM   4185  HG  LEU A 289       7.069 -22.623  14.138  1.00  1.66           H  
ATOM   4186 1HD1 LEU A 289       8.122 -21.464  15.955  1.00  1.66           H  
ATOM   4187 2HD1 LEU A 289       7.364 -20.350  14.803  1.00  1.66           H  
ATOM   4188 3HD1 LEU A 289       6.572 -20.689  16.356  1.00  1.66           H  
ATOM   4189 1HD2 LEU A 289       7.102 -23.713  16.328  1.00  1.66           H  
ATOM   4190 2HD2 LEU A 289       5.530 -22.973  16.712  1.00  1.66           H  
ATOM   4191 3HD2 LEU A 289       5.659 -24.168  15.411  1.00  1.66           H  
ATOM   4192  N   LEU A 290       2.149 -20.332  14.092  1.00  1.64           N  
ATOM   4193  CA  LEU A 290       1.310 -19.240  13.631  1.00  1.64           C  
ATOM   4194  C   LEU A 290       0.767 -18.497  14.850  1.00  1.64           C  
ATOM   4195  O   LEU A 290       0.675 -17.272  14.839  1.00  1.64           O  
ATOM   4196  CB  LEU A 290       0.178 -19.759  12.747  1.00  1.64           C  
ATOM   4197  CG  LEU A 290       0.586 -20.300  11.356  1.00  1.64           C  
ATOM   4198  CD1 LEU A 290      -0.607 -21.012  10.725  1.00  1.64           C  
ATOM   4199  CD2 LEU A 290       1.017 -19.166  10.477  1.00  1.64           C  
ATOM   4200  H   LEU A 290       1.893 -21.293  13.867  1.00  1.64           H  
ATOM   4201  HA  LEU A 290       1.919 -18.554  13.045  1.00  1.64           H  
ATOM   4202 1HB  LEU A 290      -0.348 -20.556  13.281  1.00  1.64           H  
ATOM   4203 2HB  LEU A 290      -0.499 -18.947  12.580  1.00  1.64           H  
ATOM   4204  HG  LEU A 290       1.406 -20.985  11.457  1.00  1.64           H  
ATOM   4205 1HD1 LEU A 290      -0.325 -21.397   9.747  1.00  1.64           H  
ATOM   4206 2HD1 LEU A 290      -0.910 -21.840  11.369  1.00  1.64           H  
ATOM   4207 3HD1 LEU A 290      -1.429 -20.311  10.616  1.00  1.64           H  
ATOM   4208 1HD2 LEU A 290       1.308 -19.554   9.500  1.00  1.64           H  
ATOM   4209 2HD2 LEU A 290       0.187 -18.511  10.364  1.00  1.64           H  
ATOM   4210 3HD2 LEU A 290       1.865 -18.642  10.925  1.00  1.64           H  
ATOM   4211  N   PHE A 291       0.447 -19.219  15.932  1.00  1.63           N  
ATOM   4212  CA  PHE A 291      -0.038 -18.542  17.131  1.00  1.63           C  
ATOM   4213  C   PHE A 291       1.058 -17.647  17.685  1.00  1.63           C  
ATOM   4214  O   PHE A 291       0.801 -16.528  18.136  1.00  1.63           O  
ATOM   4215  CB  PHE A 291      -0.370 -19.516  18.230  1.00  1.63           C  
ATOM   4216  CG  PHE A 291      -1.412 -20.410  17.925  1.00  1.63           C  
ATOM   4217  CD1 PHE A 291      -2.250 -20.181  16.875  1.00  1.63           C  
ATOM   4218  CD2 PHE A 291      -1.557 -21.531  18.684  1.00  1.63           C  
ATOM   4219  CE1 PHE A 291      -3.214 -21.072  16.602  1.00  1.63           C  
ATOM   4220  CE2 PHE A 291      -2.519 -22.409  18.420  1.00  1.63           C  
ATOM   4221  CZ  PHE A 291      -3.346 -22.178  17.386  1.00  1.63           C  
ATOM   4222  H   PHE A 291       0.508 -20.240  15.903  1.00  1.63           H  
ATOM   4223  HA  PHE A 291      -0.909 -17.937  16.878  1.00  1.63           H  
ATOM   4224 1HB  PHE A 291       0.504 -20.090  18.501  1.00  1.63           H  
ATOM   4225 2HB  PHE A 291      -0.668 -18.946  19.094  1.00  1.63           H  
ATOM   4226  HD1 PHE A 291      -2.125 -19.288  16.261  1.00  1.63           H  
ATOM   4227  HD2 PHE A 291      -0.871 -21.705  19.504  1.00  1.63           H  
ATOM   4228  HE1 PHE A 291      -3.880 -20.911  15.768  1.00  1.63           H  
ATOM   4229  HE2 PHE A 291      -2.640 -23.309  19.017  1.00  1.63           H  
ATOM   4230  HZ  PHE A 291      -4.105 -22.889  17.191  1.00  1.63           H  
ATOM   4231  N   GLY A 292       2.298 -18.150  17.666  1.00  1.62           N  
ATOM   4232  CA  GLY A 292       3.435 -17.394  18.161  1.00  1.62           C  
ATOM   4233  C   GLY A 292       3.573 -16.098  17.384  1.00  1.62           C  
ATOM   4234  O   GLY A 292       3.888 -15.051  17.961  1.00  1.62           O  
ATOM   4235  H   GLY A 292       2.451 -19.097  17.319  1.00  1.62           H  
ATOM   4236 1HA  GLY A 292       3.308 -17.187  19.223  1.00  1.62           H  
ATOM   4237 2HA  GLY A 292       4.341 -17.990  18.042  1.00  1.62           H  
ATOM   4238  N   ALA A 293       3.313 -16.166  16.073  1.00  1.62           N  
ATOM   4239  CA  ALA A 293       3.375 -14.997  15.207  1.00  1.62           C  
ATOM   4240  C   ALA A 293       2.363 -13.972  15.597  1.00  1.62           C  
ATOM   4241  O   ALA A 293       2.628 -12.768  15.653  1.00  1.62           O  
ATOM   4242  CB  ALA A 293       3.073 -15.377  13.784  1.00  1.62           C  
ATOM   4243  H   ALA A 293       3.101 -17.080  15.669  1.00  1.62           H  
ATOM   4244  HA  ALA A 293       4.366 -14.568  15.307  1.00  1.62           H  
ATOM   4245 1HB  ALA A 293       3.109 -14.507  13.153  1.00  1.62           H  
ATOM   4246 2HB  ALA A 293       3.748 -16.107  13.417  1.00  1.62           H  
ATOM   4247 3HB  ALA A 293       2.098 -15.770  13.767  1.00  1.62           H  
ATOM   4248  N   VAL A 294       1.185 -14.460  15.896  1.00  1.63           N  
ATOM   4249  CA  VAL A 294       0.119 -13.599  16.298  1.00  1.63           C  
ATOM   4250  C   VAL A 294       0.431 -12.922  17.602  1.00  1.63           C  
ATOM   4251  O   VAL A 294       0.322 -11.707  17.715  1.00  1.63           O  
ATOM   4252  CB  VAL A 294      -1.149 -14.413  16.401  1.00  1.63           C  
ATOM   4253  CG1 VAL A 294      -2.177 -13.637  17.028  1.00  1.63           C  
ATOM   4254  CG2 VAL A 294      -1.582 -14.822  14.991  1.00  1.63           C  
ATOM   4255  H   VAL A 294       1.020 -15.466  15.813  1.00  1.63           H  
ATOM   4256  HA  VAL A 294      -0.016 -12.838  15.531  1.00  1.63           H  
ATOM   4257  HB  VAL A 294      -0.972 -15.288  17.009  1.00  1.63           H  
ATOM   4258 1HG1 VAL A 294      -3.029 -14.273  17.089  1.00  1.63           H  
ATOM   4259 2HG1 VAL A 294      -1.868 -13.341  18.031  1.00  1.63           H  
ATOM   4260 3HG1 VAL A 294      -2.391 -12.751  16.435  1.00  1.63           H  
ATOM   4261 1HG2 VAL A 294      -2.485 -15.405  15.036  1.00  1.63           H  
ATOM   4262 2HG2 VAL A 294      -1.758 -13.929  14.398  1.00  1.63           H  
ATOM   4263 3HG2 VAL A 294      -0.802 -15.406  14.529  1.00  1.63           H  
ATOM   4264  N   VAL A 295       0.892 -13.677  18.577  1.00  1.65           N  
ATOM   4265  CA  VAL A 295       1.205 -13.068  19.848  1.00  1.65           C  
ATOM   4266  C   VAL A 295       2.361 -12.073  19.721  1.00  1.65           C  
ATOM   4267  O   VAL A 295       2.275 -10.957  20.253  1.00  1.65           O  
ATOM   4268  CB  VAL A 295       1.523 -14.152  20.891  1.00  1.65           C  
ATOM   4269  CG1 VAL A 295       2.050 -13.524  22.182  1.00  1.65           C  
ATOM   4270  CG2 VAL A 295       0.250 -14.950  21.191  1.00  1.65           C  
ATOM   4271  H   VAL A 295       0.991 -14.683  18.437  1.00  1.65           H  
ATOM   4272  HA  VAL A 295       0.322 -12.532  20.183  1.00  1.65           H  
ATOM   4273  HB  VAL A 295       2.296 -14.814  20.489  1.00  1.65           H  
ATOM   4274 1HG1 VAL A 295       2.277 -14.310  22.897  1.00  1.65           H  
ATOM   4275 2HG1 VAL A 295       2.959 -12.955  21.967  1.00  1.65           H  
ATOM   4276 3HG1 VAL A 295       1.306 -12.866  22.605  1.00  1.65           H  
ATOM   4277 1HG2 VAL A 295       0.486 -15.720  21.918  1.00  1.65           H  
ATOM   4278 2HG2 VAL A 295      -0.517 -14.288  21.596  1.00  1.65           H  
ATOM   4279 3HG2 VAL A 295      -0.118 -15.411  20.275  1.00  1.65           H  
ATOM   4280  N   SER A 296       3.419 -12.455  18.986  1.00  1.68           N  
ATOM   4281  CA  SER A 296       4.600 -11.616  18.821  1.00  1.68           C  
ATOM   4282  C   SER A 296       4.288 -10.284  18.151  1.00  1.68           C  
ATOM   4283  O   SER A 296       4.765  -9.239  18.596  1.00  1.68           O  
ATOM   4284  CB  SER A 296       5.620 -12.347  17.967  1.00  1.68           C  
ATOM   4285  OG  SER A 296       6.075 -13.507  18.611  1.00  1.68           O  
ATOM   4286  H   SER A 296       3.425 -13.376  18.551  1.00  1.68           H  
ATOM   4287  HA  SER A 296       5.021 -11.422  19.808  1.00  1.68           H  
ATOM   4288 1HB  SER A 296       5.168 -12.613  17.012  1.00  1.68           H  
ATOM   4289 2HB  SER A 296       6.459 -11.685  17.759  1.00  1.68           H  
ATOM   4290  HG  SER A 296       5.324 -14.146  18.557  1.00  1.68           H  
ATOM   4291  N   PHE A 297       3.476 -10.313  17.095  1.00  1.70           N  
ATOM   4292  CA  PHE A 297       3.092  -9.090  16.410  1.00  1.70           C  
ATOM   4293  C   PHE A 297       2.007  -8.289  17.119  1.00  1.70           C  
ATOM   4294  O   PHE A 297       2.078  -7.052  17.210  1.00  1.70           O  
ATOM   4295  CB  PHE A 297       2.672  -9.307  14.976  1.00  1.70           C  
ATOM   4296  CG  PHE A 297       2.204  -8.036  14.518  1.00  1.70           C  
ATOM   4297  CD1 PHE A 297       3.087  -6.994  14.366  1.00  1.70           C  
ATOM   4298  CD2 PHE A 297       0.876  -7.834  14.304  1.00  1.70           C  
ATOM   4299  CE1 PHE A 297       2.634  -5.756  14.027  1.00  1.70           C  
ATOM   4300  CE2 PHE A 297       0.425  -6.623  13.958  1.00  1.70           C  
ATOM   4301  CZ  PHE A 297       1.303  -5.565  13.830  1.00  1.70           C  
ATOM   4302  H   PHE A 297       3.120 -11.204  16.745  1.00  1.70           H  
ATOM   4303  HA  PHE A 297       3.978  -8.455  16.371  1.00  1.70           H  
ATOM   4304 1HB  PHE A 297       3.511  -9.622  14.366  1.00  1.70           H  
ATOM   4305 2HB  PHE A 297       1.874 -10.048  14.905  1.00  1.70           H  
ATOM   4306  HD1 PHE A 297       4.151  -7.161  14.547  1.00  1.70           H  
ATOM   4307  HD2 PHE A 297       0.178  -8.665  14.435  1.00  1.70           H  
ATOM   4308  HE1 PHE A 297       3.336  -4.929  13.927  1.00  1.70           H  
ATOM   4309  HE2 PHE A 297      -0.632  -6.490  13.801  1.00  1.70           H  
ATOM   4310  HZ  PHE A 297       0.937  -4.578  13.578  1.00  1.70           H  
ATOM   4311  N   MET A 298       0.956  -8.966  17.559  1.00  1.72           N  
ATOM   4312  CA  MET A 298      -0.123  -8.246  18.173  1.00  1.72           C  
ATOM   4313  C   MET A 298       0.322  -7.572  19.457  1.00  1.72           C  
ATOM   4314  O   MET A 298      -0.131  -6.476  19.739  1.00  1.72           O  
ATOM   4315  CB  MET A 298      -1.280  -9.178  18.454  1.00  1.72           C  
ATOM   4316  CG  MET A 298      -2.028  -9.694  17.237  1.00  1.72           C  
ATOM   4317  SD  MET A 298      -2.734  -8.387  16.260  1.00  1.72           S  
ATOM   4318  CE  MET A 298      -3.896  -7.728  17.444  1.00  1.72           C  
ATOM   4319  H   MET A 298       0.897  -9.979  17.488  1.00  1.72           H  
ATOM   4320  HA  MET A 298      -0.454  -7.471  17.484  1.00  1.72           H  
ATOM   4321 1HB  MET A 298      -0.904 -10.030  19.008  1.00  1.72           H  
ATOM   4322 2HB  MET A 298      -1.994  -8.665  19.083  1.00  1.72           H  
ATOM   4323 1HG  MET A 298      -1.345 -10.257  16.606  1.00  1.72           H  
ATOM   4324 2HG  MET A 298      -2.823 -10.364  17.557  1.00  1.72           H  
ATOM   4325 1HE  MET A 298      -4.430  -6.894  17.003  1.00  1.72           H  
ATOM   4326 2HE  MET A 298      -4.605  -8.493  17.745  1.00  1.72           H  
ATOM   4327 3HE  MET A 298      -3.356  -7.393  18.304  1.00  1.72           H  
ATOM   4328  N   THR A 299       1.251  -8.161  20.223  1.00  1.73           N  
ATOM   4329  CA  THR A 299       1.670  -7.505  21.460  1.00  1.73           C  
ATOM   4330  C   THR A 299       1.923  -5.990  21.303  1.00  1.73           C  
ATOM   4331  O   THR A 299       1.185  -5.217  21.913  1.00  1.73           O  
ATOM   4332  CB  THR A 299       2.858  -8.215  22.154  1.00  1.73           C  
ATOM   4333  OG1 THR A 299       2.473  -9.542  22.509  1.00  1.73           O  
ATOM   4334  CG2 THR A 299       3.253  -7.428  23.428  1.00  1.73           C  
ATOM   4335  H   THR A 299       1.633  -9.082  19.993  1.00  1.73           H  
ATOM   4336  HA  THR A 299       0.841  -7.598  22.163  1.00  1.73           H  
ATOM   4337  HB  THR A 299       3.692  -8.295  21.493  1.00  1.73           H  
ATOM   4338  HG1 THR A 299       2.253 -10.031  21.685  1.00  1.73           H  
ATOM   4339 1HG2 THR A 299       4.082  -7.934  23.922  1.00  1.73           H  
ATOM   4340 2HG2 THR A 299       3.554  -6.417  23.162  1.00  1.73           H  
ATOM   4341 3HG2 THR A 299       2.401  -7.379  24.106  1.00  1.73           H  
ATOM   4342  N   PRO A 300       2.936  -5.494  20.539  1.00  1.76           N  
ATOM   4343  CA  PRO A 300       3.211  -4.074  20.427  1.00  1.76           C  
ATOM   4344  C   PRO A 300       2.060  -3.306  19.789  1.00  1.76           C  
ATOM   4345  O   PRO A 300       1.852  -2.129  20.092  1.00  1.76           O  
ATOM   4346  CB  PRO A 300       4.440  -4.044  19.509  1.00  1.76           C  
ATOM   4347  CG  PRO A 300       4.375  -5.351  18.736  1.00  1.76           C  
ATOM   4348  CD  PRO A 300       3.793  -6.333  19.697  1.00  1.76           C  
ATOM   4349  HA  PRO A 300       3.451  -3.668  21.421  1.00  1.76           H  
ATOM   4350 1HB  PRO A 300       4.399  -3.163  18.850  1.00  1.76           H  
ATOM   4351 2HB  PRO A 300       5.354  -3.945  20.113  1.00  1.76           H  
ATOM   4352 1HG  PRO A 300       3.755  -5.228  17.834  1.00  1.76           H  
ATOM   4353 2HG  PRO A 300       5.362  -5.662  18.384  1.00  1.76           H  
ATOM   4354 1HD  PRO A 300       3.268  -7.075  19.191  1.00  1.76           H  
ATOM   4355 2HD  PRO A 300       4.572  -6.750  20.231  1.00  1.76           H  
ATOM   4356  N   LEU A 301       1.237  -3.976  18.974  1.00  1.78           N  
ATOM   4357  CA  LEU A 301       0.114  -3.267  18.380  1.00  1.78           C  
ATOM   4358  C   LEU A 301      -0.909  -2.955  19.472  1.00  1.78           C  
ATOM   4359  O   LEU A 301      -1.396  -1.825  19.594  1.00  1.78           O  
ATOM   4360  CB  LEU A 301      -0.507  -4.113  17.266  1.00  1.78           C  
ATOM   4361  CG  LEU A 301      -1.695  -3.519  16.530  1.00  1.78           C  
ATOM   4362  CD1 LEU A 301      -1.312  -2.202  15.832  1.00  1.78           C  
ATOM   4363  CD2 LEU A 301      -2.153  -4.519  15.534  1.00  1.78           C  
ATOM   4364  H   LEU A 301       1.401  -4.956  18.709  1.00  1.78           H  
ATOM   4365  HA  LEU A 301       0.473  -2.330  17.959  1.00  1.78           H  
ATOM   4366 1HB  LEU A 301       0.265  -4.345  16.534  1.00  1.78           H  
ATOM   4367 2HB  LEU A 301      -0.843  -5.051  17.701  1.00  1.78           H  
ATOM   4368  HG  LEU A 301      -2.483  -3.311  17.241  1.00  1.78           H  
ATOM   4369 1HD1 LEU A 301      -2.181  -1.802  15.310  1.00  1.78           H  
ATOM   4370 2HD1 LEU A 301      -0.970  -1.479  16.572  1.00  1.78           H  
ATOM   4371 3HD1 LEU A 301      -0.516  -2.391  15.113  1.00  1.78           H  
ATOM   4372 1HD2 LEU A 301      -3.003  -4.145  14.985  1.00  1.78           H  
ATOM   4373 2HD2 LEU A 301      -1.351  -4.696  14.860  1.00  1.78           H  
ATOM   4374 3HD2 LEU A 301      -2.418  -5.434  16.044  1.00  1.78           H  
ATOM   4375  N   LEU A 302      -1.211  -3.975  20.274  1.00  1.82           N  
ATOM   4376  CA  LEU A 302      -2.174  -3.898  21.355  1.00  1.82           C  
ATOM   4377  C   LEU A 302      -1.703  -2.959  22.448  1.00  1.82           C  
ATOM   4378  O   LEU A 302      -2.505  -2.208  22.996  1.00  1.82           O  
ATOM   4379  CB  LEU A 302      -2.408  -5.290  21.918  1.00  1.82           C  
ATOM   4380  CG  LEU A 302      -3.110  -6.238  20.977  1.00  1.82           C  
ATOM   4381  CD1 LEU A 302      -3.117  -7.554  21.585  1.00  1.82           C  
ATOM   4382  CD2 LEU A 302      -4.509  -5.796  20.685  1.00  1.82           C  
ATOM   4383  H   LEU A 302      -0.742  -4.859  20.113  1.00  1.82           H  
ATOM   4384  HA  LEU A 302      -3.111  -3.528  20.953  1.00  1.82           H  
ATOM   4385 1HB  LEU A 302      -1.431  -5.727  22.139  1.00  1.82           H  
ATOM   4386 2HB  LEU A 302      -2.956  -5.230  22.842  1.00  1.82           H  
ATOM   4387  HG  LEU A 302      -2.552  -6.278  20.054  1.00  1.82           H  
ATOM   4388 1HD1 LEU A 302      -3.594  -8.264  20.915  1.00  1.82           H  
ATOM   4389 2HD1 LEU A 302      -2.088  -7.839  21.764  1.00  1.82           H  
ATOM   4390 3HD1 LEU A 302      -3.664  -7.522  22.530  1.00  1.82           H  
ATOM   4391 1HD2 LEU A 302      -4.983  -6.501  20.004  1.00  1.82           H  
ATOM   4392 2HD2 LEU A 302      -5.051  -5.788  21.601  1.00  1.82           H  
ATOM   4393 3HD2 LEU A 302      -4.506  -4.806  20.239  1.00  1.82           H  
ATOM   4394  N   VAL A 303      -0.403  -2.953  22.743  1.00  1.89           N  
ATOM   4395  CA  VAL A 303       0.101  -2.053  23.770  1.00  1.89           C  
ATOM   4396  C   VAL A 303      -0.070  -0.604  23.312  1.00  1.89           C  
ATOM   4397  O   VAL A 303      -0.501   0.248  24.096  1.00  1.89           O  
ATOM   4398  CB  VAL A 303       1.565  -2.348  24.134  1.00  1.89           C  
ATOM   4399  CG1 VAL A 303       2.088  -1.270  25.076  1.00  1.89           C  
ATOM   4400  CG2 VAL A 303       1.661  -3.692  24.829  1.00  1.89           C  
ATOM   4401  H   VAL A 303       0.230  -3.606  22.276  1.00  1.89           H  
ATOM   4402  HA  VAL A 303      -0.492  -2.201  24.673  1.00  1.89           H  
ATOM   4403  HB  VAL A 303       2.173  -2.350  23.226  1.00  1.89           H  
ATOM   4404 1HG1 VAL A 303       3.123  -1.489  25.342  1.00  1.89           H  
ATOM   4405 2HG1 VAL A 303       2.034  -0.299  24.585  1.00  1.89           H  
ATOM   4406 3HG1 VAL A 303       1.483  -1.259  25.981  1.00  1.89           H  
ATOM   4407 1HG2 VAL A 303       2.689  -3.880  25.072  1.00  1.89           H  
ATOM   4408 2HG2 VAL A 303       1.069  -3.661  25.740  1.00  1.89           H  
ATOM   4409 3HG2 VAL A 303       1.294  -4.475  24.185  1.00  1.89           H  
ATOM   4410  N   ARG A 304       0.230  -0.307  22.037  1.00  2.00           N  
ATOM   4411  CA  ARG A 304       0.022   1.059  21.562  1.00  2.00           C  
ATOM   4412  C   ARG A 304      -1.471   1.417  21.595  1.00  2.00           C  
ATOM   4413  O   ARG A 304      -1.838   2.525  21.997  1.00  2.00           O  
ATOM   4414  CB  ARG A 304       0.543   1.239  20.143  1.00  2.00           C  
ATOM   4415  CG  ARG A 304       2.057   1.192  19.976  1.00  2.00           C  
ATOM   4416  CD  ARG A 304       2.772   2.278  20.711  1.00  2.00           C  
ATOM   4417  NE  ARG A 304       2.424   3.605  20.227  1.00  2.00           N  
ATOM   4418  CZ  ARG A 304       2.865   4.768  20.762  1.00  2.00           C  
ATOM   4419  NH1 ARG A 304       3.696   4.764  21.786  1.00  2.00           N  
ATOM   4420  NH2 ARG A 304       2.478   5.914  20.241  1.00  2.00           N  
ATOM   4421  H   ARG A 304       0.613  -1.013  21.403  1.00  2.00           H  
ATOM   4422  HA  ARG A 304       0.563   1.738  22.220  1.00  2.00           H  
ATOM   4423 1HB  ARG A 304       0.130   0.446  19.512  1.00  2.00           H  
ATOM   4424 2HB  ARG A 304       0.192   2.188  19.744  1.00  2.00           H  
ATOM   4425 1HG  ARG A 304       2.417   0.247  20.356  1.00  2.00           H  
ATOM   4426 2HG  ARG A 304       2.307   1.274  18.920  1.00  2.00           H  
ATOM   4427 1HD  ARG A 304       2.538   2.222  21.775  1.00  2.00           H  
ATOM   4428 2HD  ARG A 304       3.839   2.141  20.572  1.00  2.00           H  
ATOM   4429  HE  ARG A 304       1.804   3.665  19.439  1.00  2.00           H  
ATOM   4430 1HH1 ARG A 304       4.038   3.873  22.181  1.00  2.00           H  
ATOM   4431 2HH1 ARG A 304       4.025   5.641  22.168  1.00  2.00           H  
ATOM   4432 1HH2 ARG A 304       1.853   5.932  19.452  1.00  2.00           H  
ATOM   4433 2HH2 ARG A 304       2.844   6.800  20.615  1.00  2.00           H  
ATOM   4434  N   ARG A 305      -2.338   0.463  21.230  1.00  2.14           N  
ATOM   4435  CA  ARG A 305      -3.784   0.679  21.279  1.00  2.14           C  
ATOM   4436  C   ARG A 305      -4.268   0.916  22.704  1.00  2.14           C  
ATOM   4437  O   ARG A 305      -5.165   1.735  22.941  1.00  2.14           O  
ATOM   4438  CB  ARG A 305      -4.515  -0.503  20.668  1.00  2.14           C  
ATOM   4439  CG  ARG A 305      -4.433  -0.584  19.158  1.00  2.14           C  
ATOM   4440  CD  ARG A 305      -4.998  -1.837  18.624  1.00  2.14           C  
ATOM   4441  NE  ARG A 305      -5.114  -1.788  17.174  1.00  2.14           N  
ATOM   4442  CZ  ARG A 305      -5.252  -2.852  16.364  1.00  2.14           C  
ATOM   4443  NH1 ARG A 305      -5.237  -4.064  16.837  1.00  2.14           N  
ATOM   4444  NH2 ARG A 305      -5.399  -2.685  15.068  1.00  2.14           N  
ATOM   4445  H   ARG A 305      -1.987  -0.430  20.878  1.00  2.14           H  
ATOM   4446  HA  ARG A 305      -4.015   1.562  20.685  1.00  2.14           H  
ATOM   4447 1HB  ARG A 305      -4.112  -1.420  21.072  1.00  2.14           H  
ATOM   4448 2HB  ARG A 305      -5.563  -0.468  20.945  1.00  2.14           H  
ATOM   4449 1HG  ARG A 305      -4.997   0.236  18.735  1.00  2.14           H  
ATOM   4450 2HG  ARG A 305      -3.395  -0.509  18.840  1.00  2.14           H  
ATOM   4451 1HD  ARG A 305      -4.345  -2.667  18.887  1.00  2.14           H  
ATOM   4452 2HD  ARG A 305      -5.984  -2.002  19.042  1.00  2.14           H  
ATOM   4453  HE  ARG A 305      -5.129  -0.878  16.747  1.00  2.14           H  
ATOM   4454 1HH1 ARG A 305      -5.098  -4.219  17.827  1.00  2.14           H  
ATOM   4455 2HH1 ARG A 305      -5.341  -4.827  16.183  1.00  2.14           H  
ATOM   4456 1HH2 ARG A 305      -5.428  -1.762  14.668  1.00  2.14           H  
ATOM   4457 2HH2 ARG A 305      -5.495  -3.498  14.469  1.00  2.14           H  
ATOM   4458  N   LEU A 306      -3.659   0.219  23.653  1.00  2.27           N  
ATOM   4459  CA  LEU A 306      -4.024   0.357  25.042  1.00  2.27           C  
ATOM   4460  C   LEU A 306      -3.704   1.776  25.456  1.00  2.27           C  
ATOM   4461  O   LEU A 306      -4.572   2.513  25.919  1.00  2.27           O  
ATOM   4462  CB  LEU A 306      -3.211  -0.636  25.887  1.00  2.27           C  
ATOM   4463  CG  LEU A 306      -3.444  -0.664  27.358  1.00  2.27           C  
ATOM   4464  CD1 LEU A 306      -4.887  -1.082  27.626  1.00  2.27           C  
ATOM   4465  CD2 LEU A 306      -2.448  -1.636  27.958  1.00  2.27           C  
ATOM   4466  H   LEU A 306      -2.946  -0.462  23.399  1.00  2.27           H  
ATOM   4467  HA  LEU A 306      -5.089   0.172  25.160  1.00  2.27           H  
ATOM   4468 1HB  LEU A 306      -3.364  -1.629  25.515  1.00  2.27           H  
ATOM   4469 2HB  LEU A 306      -2.165  -0.408  25.756  1.00  2.27           H  
ATOM   4470  HG  LEU A 306      -3.292   0.332  27.785  1.00  2.27           H  
ATOM   4471 1HD1 LEU A 306      -5.073  -1.113  28.685  1.00  2.27           H  
ATOM   4472 2HD1 LEU A 306      -5.545  -0.371  27.165  1.00  2.27           H  
ATOM   4473 3HD1 LEU A 306      -5.065  -2.062  27.203  1.00  2.27           H  
ATOM   4474 1HD2 LEU A 306      -2.590  -1.681  29.034  1.00  2.27           H  
ATOM   4475 2HD2 LEU A 306      -2.595  -2.623  27.520  1.00  2.27           H  
ATOM   4476 3HD2 LEU A 306      -1.434  -1.299  27.739  1.00  2.27           H  
ATOM   4477  N   ALA A 307      -2.471   2.196  25.177  1.00  2.35           N  
ATOM   4478  CA  ALA A 307      -2.007   3.531  25.512  1.00  2.35           C  
ATOM   4479  C   ALA A 307      -2.841   4.639  24.852  1.00  2.35           C  
ATOM   4480  O   ALA A 307      -3.073   5.688  25.457  1.00  2.35           O  
ATOM   4481  CB  ALA A 307      -0.554   3.666  25.081  1.00  2.35           C  
ATOM   4482  H   ALA A 307      -1.812   1.544  24.749  1.00  2.35           H  
ATOM   4483  HA  ALA A 307      -2.077   3.650  26.594  1.00  2.35           H  
ATOM   4484 1HB  ALA A 307      -0.183   4.650  25.360  1.00  2.35           H  
ATOM   4485 2HB  ALA A 307       0.041   2.895  25.572  1.00  2.35           H  
ATOM   4486 3HB  ALA A 307      -0.487   3.542  24.002  1.00  2.35           H  
ATOM   4487  N   ALA A 308      -3.284   4.413  23.612  1.00  2.35           N  
ATOM   4488  CA  ALA A 308      -4.041   5.413  22.865  1.00  2.35           C  
ATOM   4489  C   ALA A 308      -5.545   5.463  23.159  1.00  2.35           C  
ATOM   4490  O   ALA A 308      -6.130   6.553  23.174  1.00  2.35           O  
ATOM   4491  CB  ALA A 308      -3.865   5.155  21.380  1.00  2.35           C  
ATOM   4492  H   ALA A 308      -3.039   3.538  23.152  1.00  2.35           H  
ATOM   4493  HA  ALA A 308      -3.622   6.386  23.113  1.00  2.35           H  
ATOM   4494 1HB  ALA A 308      -4.380   5.923  20.810  1.00  2.35           H  
ATOM   4495 2HB  ALA A 308      -2.804   5.163  21.134  1.00  2.35           H  
ATOM   4496 3HB  ALA A 308      -4.284   4.178  21.141  1.00  2.35           H  
ATOM   4497  N   ARG A 309      -6.189   4.304  23.334  1.00  2.28           N  
ATOM   4498  CA  ARG A 309      -7.644   4.259  23.498  1.00  2.28           C  
ATOM   4499  C   ARG A 309      -8.153   3.428  24.682  1.00  2.28           C  
ATOM   4500  O   ARG A 309      -9.319   3.553  25.072  1.00  2.28           O  
ATOM   4501  CB  ARG A 309      -8.281   3.730  22.229  1.00  2.28           C  
ATOM   4502  CG  ARG A 309      -8.105   4.615  20.997  1.00  2.28           C  
ATOM   4503  CD  ARG A 309      -8.851   5.899  21.121  1.00  2.28           C  
ATOM   4504  NE  ARG A 309      -8.693   6.735  19.941  1.00  2.28           N  
ATOM   4505  CZ  ARG A 309      -7.715   7.652  19.747  1.00  2.28           C  
ATOM   4506  NH1 ARG A 309      -6.785   7.873  20.655  1.00  2.28           N  
ATOM   4507  NH2 ARG A 309      -7.694   8.344  18.618  1.00  2.28           N  
ATOM   4508  H   ARG A 309      -5.675   3.432  23.316  1.00  2.28           H  
ATOM   4509  HA  ARG A 309      -7.991   5.281  23.643  1.00  2.28           H  
ATOM   4510 1HB  ARG A 309      -7.837   2.761  22.000  1.00  2.28           H  
ATOM   4511 2HB  ARG A 309      -9.345   3.573  22.390  1.00  2.28           H  
ATOM   4512 1HG  ARG A 309      -7.055   4.839  20.835  1.00  2.28           H  
ATOM   4513 2HG  ARG A 309      -8.493   4.087  20.129  1.00  2.28           H  
ATOM   4514 1HD  ARG A 309      -9.912   5.693  21.253  1.00  2.28           H  
ATOM   4515 2HD  ARG A 309      -8.481   6.454  21.984  1.00  2.28           H  
ATOM   4516  HE  ARG A 309      -9.373   6.623  19.204  1.00  2.28           H  
ATOM   4517 1HH1 ARG A 309      -6.765   7.355  21.547  1.00  2.28           H  
ATOM   4518 2HH1 ARG A 309      -6.074   8.565  20.481  1.00  2.28           H  
ATOM   4519 1HH2 ARG A 309      -8.402   8.184  17.914  1.00  2.28           H  
ATOM   4520 2HH2 ARG A 309      -6.972   9.031  18.461  1.00  2.28           H  
ATOM   4521  N   GLY A 310      -7.307   2.572  25.238  1.00  2.16           N  
ATOM   4522  CA  GLY A 310      -7.692   1.692  26.330  1.00  2.16           C  
ATOM   4523  C   GLY A 310      -8.167   0.308  25.866  1.00  2.16           C  
ATOM   4524  O   GLY A 310      -8.391   0.095  24.675  1.00  2.16           O  
ATOM   4525  H   GLY A 310      -6.346   2.511  24.902  1.00  2.16           H  
ATOM   4526 1HA  GLY A 310      -6.821   1.597  26.976  1.00  2.16           H  
ATOM   4527 2HA  GLY A 310      -8.478   2.174  26.906  1.00  2.16           H  
ATOM   4528  N   PRO A 311      -8.435  -0.602  26.821  1.00  2.02           N  
ATOM   4529  CA  PRO A 311      -8.757  -2.023  26.694  1.00  2.02           C  
ATOM   4530  C   PRO A 311      -9.813  -2.406  25.668  1.00  2.02           C  
ATOM   4531  O   PRO A 311      -9.723  -3.469  25.062  1.00  2.02           O  
ATOM   4532  CB  PRO A 311      -9.248  -2.344  28.087  1.00  2.02           C  
ATOM   4533  CG  PRO A 311      -8.540  -1.411  28.954  1.00  2.02           C  
ATOM   4534  CD  PRO A 311      -8.482  -0.144  28.219  1.00  2.02           C  
ATOM   4535  HA  PRO A 311      -7.826  -2.580  26.506  1.00  2.02           H  
ATOM   4536 1HB  PRO A 311     -10.349  -2.218  28.149  1.00  2.02           H  
ATOM   4537 2HB  PRO A 311      -9.038  -3.371  28.335  1.00  2.02           H  
ATOM   4538 1HG  PRO A 311      -9.117  -1.336  29.846  1.00  2.02           H  
ATOM   4539 2HG  PRO A 311      -7.572  -1.779  29.220  1.00  2.02           H  
ATOM   4540 1HD  PRO A 311      -9.398   0.443  28.411  1.00  2.02           H  
ATOM   4541 2HD  PRO A 311      -7.578   0.369  28.542  1.00  2.02           H  
ATOM   4542  N   LEU A 312     -10.794  -1.557  25.408  1.00  1.90           N  
ATOM   4543  CA  LEU A 312     -11.812  -1.934  24.426  1.00  1.90           C  
ATOM   4544  C   LEU A 312     -11.192  -2.106  23.034  1.00  1.90           C  
ATOM   4545  O   LEU A 312     -11.689  -2.874  22.194  1.00  1.90           O  
ATOM   4546  CB  LEU A 312     -12.930  -0.894  24.398  1.00  1.90           C  
ATOM   4547  CG  LEU A 312     -13.777  -0.846  25.674  1.00  1.90           C  
ATOM   4548  CD1 LEU A 312     -14.776   0.298  25.580  1.00  1.90           C  
ATOM   4549  CD2 LEU A 312     -14.477  -2.191  25.861  1.00  1.90           C  
ATOM   4550  H   LEU A 312     -10.865  -0.674  25.898  1.00  1.90           H  
ATOM   4551  HA  LEU A 312     -12.242  -2.887  24.729  1.00  1.90           H  
ATOM   4552 1HB  LEU A 312     -12.482   0.091  24.255  1.00  1.90           H  
ATOM   4553 2HB  LEU A 312     -13.588  -1.103  23.556  1.00  1.90           H  
ATOM   4554  HG  LEU A 312     -13.126  -0.655  26.541  1.00  1.90           H  
ATOM   4555 1HD1 LEU A 312     -15.365   0.335  26.498  1.00  1.90           H  
ATOM   4556 2HD1 LEU A 312     -14.239   1.238  25.457  1.00  1.90           H  
ATOM   4557 3HD1 LEU A 312     -15.435   0.140  24.728  1.00  1.90           H  
ATOM   4558 1HD2 LEU A 312     -15.072  -2.162  26.777  1.00  1.90           H  
ATOM   4559 2HD2 LEU A 312     -15.127  -2.384  25.010  1.00  1.90           H  
ATOM   4560 3HD2 LEU A 312     -13.729  -2.979  25.939  1.00  1.90           H  
ATOM   4561  N   ALA A 313     -10.080  -1.394  22.803  1.00  1.82           N  
ATOM   4562  CA  ALA A 313      -9.362  -1.423  21.541  1.00  1.82           C  
ATOM   4563  C   ALA A 313      -8.479  -2.656  21.448  1.00  1.82           C  
ATOM   4564  O   ALA A 313      -7.873  -2.910  20.407  1.00  1.82           O  
ATOM   4565  CB  ALA A 313      -8.516  -0.173  21.398  1.00  1.82           C  
ATOM   4566  H   ALA A 313      -9.690  -0.813  23.545  1.00  1.82           H  
ATOM   4567  HA  ALA A 313     -10.091  -1.462  20.733  1.00  1.82           H  
ATOM   4568 1HB  ALA A 313      -7.999  -0.192  20.443  1.00  1.82           H  
ATOM   4569 2HB  ALA A 313      -9.158   0.703  21.450  1.00  1.82           H  
ATOM   4570 3HB  ALA A 313      -7.784  -0.133  22.208  1.00  1.82           H  
ATOM   4571  N   LEU A 314      -8.392  -3.412  22.546  1.00  1.78           N  
ATOM   4572  CA  LEU A 314      -7.622  -4.634  22.597  1.00  1.78           C  
ATOM   4573  C   LEU A 314      -8.603  -5.776  22.469  1.00  1.78           C  
ATOM   4574  O   LEU A 314      -8.362  -6.751  21.753  1.00  1.78           O  
ATOM   4575  CB  LEU A 314      -6.872  -4.770  23.930  1.00  1.78           C  
ATOM   4576  CG  LEU A 314      -5.560  -4.041  24.027  1.00  1.78           C  
ATOM   4577  CD1 LEU A 314      -5.813  -2.564  23.909  1.00  1.78           C  
ATOM   4578  CD2 LEU A 314      -4.863  -4.421  25.341  1.00  1.78           C  
ATOM   4579  H   LEU A 314      -8.908  -3.153  23.377  1.00  1.78           H  
ATOM   4580  HA  LEU A 314      -6.932  -4.653  21.763  1.00  1.78           H  
ATOM   4581 1HB  LEU A 314      -7.502  -4.417  24.729  1.00  1.78           H  
ATOM   4582 2HB  LEU A 314      -6.672  -5.829  24.102  1.00  1.78           H  
ATOM   4583  HG  LEU A 314      -4.939  -4.305  23.213  1.00  1.78           H  
ATOM   4584 1HD1 LEU A 314      -4.886  -2.077  23.950  1.00  1.78           H  
ATOM   4585 2HD1 LEU A 314      -6.276  -2.341  22.972  1.00  1.78           H  
ATOM   4586 3HD1 LEU A 314      -6.447  -2.219  24.712  1.00  1.78           H  
ATOM   4587 1HD2 LEU A 314      -3.908  -3.903  25.414  1.00  1.78           H  
ATOM   4588 2HD2 LEU A 314      -5.497  -4.142  26.177  1.00  1.78           H  
ATOM   4589 3HD2 LEU A 314      -4.691  -5.494  25.364  1.00  1.78           H  
ATOM   4590  N   ARG A 315      -9.737  -5.625  23.149  1.00  1.75           N  
ATOM   4591  CA  ARG A 315     -10.786  -6.626  23.181  1.00  1.75           C  
ATOM   4592  C   ARG A 315     -11.265  -6.972  21.783  1.00  1.75           C  
ATOM   4593  O   ARG A 315     -11.255  -8.138  21.382  1.00  1.75           O  
ATOM   4594  CB  ARG A 315     -11.963  -6.090  23.974  1.00  1.75           C  
ATOM   4595  CG  ARG A 315     -13.131  -7.031  24.169  1.00  1.75           C  
ATOM   4596  CD  ARG A 315     -14.261  -6.329  24.841  1.00  1.75           C  
ATOM   4597  NE  ARG A 315     -14.853  -5.293  23.991  1.00  1.75           N  
ATOM   4598  CZ  ARG A 315     -15.741  -5.540  23.001  1.00  1.75           C  
ATOM   4599  NH1 ARG A 315     -16.123  -6.776  22.765  1.00  1.75           N  
ATOM   4600  NH2 ARG A 315     -16.241  -4.554  22.269  1.00  1.75           N  
ATOM   4601  H   ARG A 315      -9.854  -4.788  23.714  1.00  1.75           H  
ATOM   4602  HA  ARG A 315     -10.398  -7.524  23.661  1.00  1.75           H  
ATOM   4603 1HB  ARG A 315     -11.622  -5.751  24.949  1.00  1.75           H  
ATOM   4604 2HB  ARG A 315     -12.355  -5.211  23.466  1.00  1.75           H  
ATOM   4605 1HG  ARG A 315     -13.474  -7.386  23.195  1.00  1.75           H  
ATOM   4606 2HG  ARG A 315     -12.831  -7.881  24.780  1.00  1.75           H  
ATOM   4607 1HD  ARG A 315     -15.039  -7.047  25.100  1.00  1.75           H  
ATOM   4608 2HD  ARG A 315     -13.891  -5.851  25.749  1.00  1.75           H  
ATOM   4609  HE  ARG A 315     -14.574  -4.334  24.148  1.00  1.75           H  
ATOM   4610 1HH1 ARG A 315     -15.748  -7.534  23.319  1.00  1.75           H  
ATOM   4611 2HH1 ARG A 315     -16.788  -6.968  22.031  1.00  1.75           H  
ATOM   4612 1HH2 ARG A 315     -15.960  -3.597  22.432  1.00  1.75           H  
ATOM   4613 2HH2 ARG A 315     -16.907  -4.760  21.539  1.00  1.75           H  
ATOM   4614  N   ARG A 316     -11.639  -5.949  21.009  1.00  1.73           N  
ATOM   4615  CA  ARG A 316     -12.127  -6.209  19.660  1.00  1.73           C  
ATOM   4616  C   ARG A 316     -11.165  -7.063  18.811  1.00  1.73           C  
ATOM   4617  O   ARG A 316     -11.555  -8.169  18.413  1.00  1.73           O  
ATOM   4618  CB  ARG A 316     -12.508  -4.916  18.941  1.00  1.73           C  
ATOM   4619  CG  ARG A 316     -12.974  -5.095  17.488  1.00  1.73           C  
ATOM   4620  CD  ARG A 316     -13.165  -3.783  16.804  1.00  1.73           C  
ATOM   4621  NE  ARG A 316     -11.898  -3.058  16.612  1.00  1.73           N  
ATOM   4622  CZ  ARG A 316     -11.019  -3.275  15.594  1.00  1.73           C  
ATOM   4623  NH1 ARG A 316     -11.279  -4.183  14.680  1.00  1.73           N  
ATOM   4624  NH2 ARG A 316      -9.900  -2.559  15.517  1.00  1.73           N  
ATOM   4625  H   ARG A 316     -11.613  -4.990  21.372  1.00  1.73           H  
ATOM   4626  HA  ARG A 316     -13.052  -6.775  19.761  1.00  1.73           H  
ATOM   4627 1HB  ARG A 316     -13.380  -4.520  19.462  1.00  1.73           H  
ATOM   4628 2HB  ARG A 316     -11.766  -4.141  19.017  1.00  1.73           H  
ATOM   4629 1HG  ARG A 316     -12.226  -5.663  16.934  1.00  1.73           H  
ATOM   4630 2HG  ARG A 316     -13.921  -5.634  17.474  1.00  1.73           H  
ATOM   4631 1HD  ARG A 316     -13.614  -3.948  15.826  1.00  1.73           H  
ATOM   4632 2HD  ARG A 316     -13.826  -3.159  17.404  1.00  1.73           H  
ATOM   4633  HE  ARG A 316     -11.660  -2.349  17.294  1.00  1.73           H  
ATOM   4634 1HH1 ARG A 316     -12.129  -4.724  14.733  1.00  1.73           H  
ATOM   4635 2HH1 ARG A 316     -10.624  -4.335  13.923  1.00  1.73           H  
ATOM   4636 1HH2 ARG A 316      -9.705  -1.863  16.219  1.00  1.73           H  
ATOM   4637 2HH2 ARG A 316      -9.230  -2.692  14.735  1.00  1.73           H  
ATOM   4638  N   PRO A 317      -9.931  -6.611  18.473  1.00  1.68           N  
ATOM   4639  CA  PRO A 317      -9.003  -7.383  17.688  1.00  1.68           C  
ATOM   4640  C   PRO A 317      -8.586  -8.678  18.359  1.00  1.68           C  
ATOM   4641  O   PRO A 317      -8.297  -9.645  17.667  1.00  1.68           O  
ATOM   4642  CB  PRO A 317      -7.815  -6.432  17.524  1.00  1.68           C  
ATOM   4643  CG  PRO A 317      -7.942  -5.462  18.652  1.00  1.68           C  
ATOM   4644  CD  PRO A 317      -9.408  -5.290  18.858  1.00  1.68           C  
ATOM   4645  HA  PRO A 317      -9.465  -7.590  16.711  1.00  1.68           H  
ATOM   4646 1HB  PRO A 317      -6.881  -7.001  17.567  1.00  1.68           H  
ATOM   4647 2HB  PRO A 317      -7.854  -5.945  16.540  1.00  1.68           H  
ATOM   4648 1HG  PRO A 317      -7.437  -5.855  19.539  1.00  1.68           H  
ATOM   4649 2HG  PRO A 317      -7.458  -4.512  18.414  1.00  1.68           H  
ATOM   4650 1HD  PRO A 317      -9.580  -5.036  19.887  1.00  1.68           H  
ATOM   4651 2HD  PRO A 317      -9.751  -4.517  18.173  1.00  1.68           H  
ATOM   4652  N   THR A 318      -8.639  -8.771  19.694  1.00  1.63           N  
ATOM   4653  CA  THR A 318      -8.250 -10.032  20.307  1.00  1.63           C  
ATOM   4654  C   THR A 318      -9.226 -11.119  19.909  1.00  1.63           C  
ATOM   4655  O   THR A 318      -8.817 -12.225  19.557  1.00  1.63           O  
ATOM   4656  CB  THR A 318      -8.156  -9.953  21.831  1.00  1.63           C  
ATOM   4657  OG1 THR A 318      -7.171  -8.987  22.191  1.00  1.63           O  
ATOM   4658  CG2 THR A 318      -7.753 -11.326  22.373  1.00  1.63           C  
ATOM   4659  H   THR A 318      -8.872  -7.983  20.300  1.00  1.63           H  
ATOM   4660  HA  THR A 318      -7.265 -10.308  19.933  1.00  1.63           H  
ATOM   4661  HB  THR A 318      -9.121  -9.653  22.245  1.00  1.63           H  
ATOM   4662  HG1 THR A 318      -7.455  -8.116  21.857  1.00  1.63           H  
ATOM   4663 1HG2 THR A 318      -7.676 -11.292  23.453  1.00  1.63           H  
ATOM   4664 2HG2 THR A 318      -8.504 -12.062  22.089  1.00  1.63           H  
ATOM   4665 3HG2 THR A 318      -6.789 -11.611  21.951  1.00  1.63           H  
ATOM   4666  N   VAL A 319     -10.519 -10.799  19.934  1.00  1.57           N  
ATOM   4667  CA  VAL A 319     -11.531 -11.768  19.544  1.00  1.57           C  
ATOM   4668  C   VAL A 319     -11.363 -12.156  18.084  1.00  1.57           C  
ATOM   4669  O   VAL A 319     -11.426 -13.336  17.731  1.00  1.57           O  
ATOM   4670  CB  VAL A 319     -12.937 -11.213  19.755  1.00  1.57           C  
ATOM   4671  CG1 VAL A 319     -13.960 -12.178  19.144  1.00  1.57           C  
ATOM   4672  CG2 VAL A 319     -13.182 -11.018  21.248  1.00  1.57           C  
ATOM   4673  H   VAL A 319     -10.796  -9.862  20.246  1.00  1.57           H  
ATOM   4674  HA  VAL A 319     -11.412 -12.657  20.162  1.00  1.57           H  
ATOM   4675  HB  VAL A 319     -13.027 -10.252  19.242  1.00  1.57           H  
ATOM   4676 1HG1 VAL A 319     -14.963 -11.777  19.282  1.00  1.57           H  
ATOM   4677 2HG1 VAL A 319     -13.758 -12.291  18.078  1.00  1.57           H  
ATOM   4678 3HG1 VAL A 319     -13.886 -13.149  19.632  1.00  1.57           H  
ATOM   4679 1HG2 VAL A 319     -14.180 -10.614  21.402  1.00  1.57           H  
ATOM   4680 2HG2 VAL A 319     -13.093 -11.976  21.757  1.00  1.57           H  
ATOM   4681 3HG2 VAL A 319     -12.445 -10.325  21.648  1.00  1.57           H  
ATOM   4682  N   VAL A 320     -11.111 -11.168  17.227  1.00  1.51           N  
ATOM   4683  CA  VAL A 320     -10.934 -11.457  15.809  1.00  1.51           C  
ATOM   4684  C   VAL A 320      -9.756 -12.408  15.607  1.00  1.51           C  
ATOM   4685  O   VAL A 320      -9.842 -13.396  14.864  1.00  1.51           O  
ATOM   4686  CB  VAL A 320     -10.667 -10.155  15.050  1.00  1.51           C  
ATOM   4687  CG1 VAL A 320     -10.278 -10.456  13.621  1.00  1.51           C  
ATOM   4688  CG2 VAL A 320     -11.898  -9.276  15.126  1.00  1.51           C  
ATOM   4689  H   VAL A 320     -11.070 -10.204  17.572  1.00  1.51           H  
ATOM   4690  HA  VAL A 320     -11.842 -11.923  15.429  1.00  1.51           H  
ATOM   4691  HB  VAL A 320      -9.828  -9.643  15.512  1.00  1.51           H  
ATOM   4692 1HG1 VAL A 320     -10.073  -9.525  13.096  1.00  1.51           H  
ATOM   4693 2HG1 VAL A 320      -9.384 -11.080  13.613  1.00  1.51           H  
ATOM   4694 3HG1 VAL A 320     -11.094 -10.981  13.124  1.00  1.51           H  
ATOM   4695 1HG2 VAL A 320     -11.709  -8.339  14.606  1.00  1.51           H  
ATOM   4696 2HG2 VAL A 320     -12.739  -9.790  14.661  1.00  1.51           H  
ATOM   4697 3HG2 VAL A 320     -12.130  -9.072  16.168  1.00  1.51           H  
ATOM   4698  N   VAL A 321      -8.669 -12.112  16.302  1.00  1.46           N  
ATOM   4699  CA  VAL A 321      -7.462 -12.905  16.292  1.00  1.46           C  
ATOM   4700  C   VAL A 321      -7.678 -14.319  16.820  1.00  1.46           C  
ATOM   4701  O   VAL A 321      -7.171 -15.274  16.226  1.00  1.46           O  
ATOM   4702  CB  VAL A 321      -6.383 -12.172  17.077  1.00  1.46           C  
ATOM   4703  CG1 VAL A 321      -5.301 -13.015  17.290  1.00  1.46           C  
ATOM   4704  CG2 VAL A 321      -5.885 -10.990  16.259  1.00  1.46           C  
ATOM   4705  H   VAL A 321      -8.671 -11.272  16.878  1.00  1.46           H  
ATOM   4706  HA  VAL A 321      -7.123 -12.977  15.261  1.00  1.46           H  
ATOM   4707  HB  VAL A 321      -6.780 -11.850  18.034  1.00  1.46           H  
ATOM   4708 1HG1 VAL A 321      -4.545 -12.469  17.848  1.00  1.46           H  
ATOM   4709 2HG1 VAL A 321      -5.621 -13.866  17.845  1.00  1.46           H  
ATOM   4710 3HG1 VAL A 321      -4.921 -13.325  16.322  1.00  1.46           H  
ATOM   4711 1HG2 VAL A 321      -5.117 -10.487  16.813  1.00  1.46           H  
ATOM   4712 2HG2 VAL A 321      -5.477 -11.350  15.316  1.00  1.46           H  
ATOM   4713 3HG2 VAL A 321      -6.692 -10.303  16.052  1.00  1.46           H  
ATOM   4714  N   SER A 322      -8.435 -14.464  17.913  1.00  1.42           N  
ATOM   4715  CA  SER A 322      -8.738 -15.778  18.469  1.00  1.42           C  
ATOM   4716  C   SER A 322      -9.466 -16.622  17.446  1.00  1.42           C  
ATOM   4717  O   SER A 322      -9.115 -17.782  17.221  1.00  1.42           O  
ATOM   4718  CB  SER A 322      -9.578 -15.649  19.726  1.00  1.42           C  
ATOM   4719  OG  SER A 322      -9.885 -16.915  20.265  1.00  1.42           O  
ATOM   4720  H   SER A 322      -8.798 -13.634  18.379  1.00  1.42           H  
ATOM   4721  HA  SER A 322      -7.816 -16.288  18.709  1.00  1.42           H  
ATOM   4722 1HB  SER A 322      -9.037 -15.055  20.461  1.00  1.42           H  
ATOM   4723 2HB  SER A 322     -10.498 -15.114  19.493  1.00  1.42           H  
ATOM   4724  HG  SER A 322     -10.470 -17.335  19.631  1.00  1.42           H  
ATOM   4725  N   LEU A 323     -10.459 -16.038  16.787  1.00  1.39           N  
ATOM   4726  CA  LEU A 323     -11.214 -16.783  15.795  1.00  1.39           C  
ATOM   4727  C   LEU A 323     -10.291 -17.214  14.647  1.00  1.39           C  
ATOM   4728  O   LEU A 323     -10.369 -18.353  14.170  1.00  1.39           O  
ATOM   4729  CB  LEU A 323     -12.353 -15.897  15.297  1.00  1.39           C  
ATOM   4730  CG  LEU A 323     -13.439 -15.600  16.351  1.00  1.39           C  
ATOM   4731  CD1 LEU A 323     -14.394 -14.553  15.809  1.00  1.39           C  
ATOM   4732  CD2 LEU A 323     -14.160 -16.878  16.702  1.00  1.39           C  
ATOM   4733  H   LEU A 323     -10.713 -15.070  17.001  1.00  1.39           H  
ATOM   4734  HA  LEU A 323     -11.627 -17.673  16.265  1.00  1.39           H  
ATOM   4735 1HB  LEU A 323     -11.936 -14.944  14.974  1.00  1.39           H  
ATOM   4736 2HB  LEU A 323     -12.826 -16.376  14.444  1.00  1.39           H  
ATOM   4737  HG  LEU A 323     -12.975 -15.197  17.249  1.00  1.39           H  
ATOM   4738 1HD1 LEU A 323     -15.153 -14.330  16.559  1.00  1.39           H  
ATOM   4739 2HD1 LEU A 323     -13.832 -13.646  15.580  1.00  1.39           H  
ATOM   4740 3HD1 LEU A 323     -14.870 -14.926  14.906  1.00  1.39           H  
ATOM   4741 1HD2 LEU A 323     -14.922 -16.669  17.454  1.00  1.39           H  
ATOM   4742 2HD2 LEU A 323     -14.633 -17.287  15.810  1.00  1.39           H  
ATOM   4743 3HD2 LEU A 323     -13.445 -17.598  17.099  1.00  1.39           H  
ATOM   4744  N   GLY A 324      -9.373 -16.320  14.258  1.00  1.36           N  
ATOM   4745  CA  GLY A 324      -8.382 -16.591  13.224  1.00  1.36           C  
ATOM   4746  C   GLY A 324      -7.490 -17.764  13.620  1.00  1.36           C  
ATOM   4747  O   GLY A 324      -7.289 -18.698  12.842  1.00  1.36           O  
ATOM   4748  H   GLY A 324      -9.385 -15.389  14.678  1.00  1.36           H  
ATOM   4749 1HA  GLY A 324      -8.884 -16.804  12.281  1.00  1.36           H  
ATOM   4750 2HA  GLY A 324      -7.771 -15.702  13.078  1.00  1.36           H  
ATOM   4751  N   CYS A 325      -6.953 -17.710  14.835  1.00  1.35           N  
ATOM   4752  CA  CYS A 325      -6.060 -18.739  15.337  1.00  1.35           C  
ATOM   4753  C   CYS A 325      -6.749 -20.102  15.434  1.00  1.35           C  
ATOM   4754  O   CYS A 325      -6.165 -21.140  15.094  1.00  1.35           O  
ATOM   4755  CB  CYS A 325      -5.509 -18.303  16.678  1.00  1.35           C  
ATOM   4756  SG  CYS A 325      -4.383 -16.932  16.559  1.00  1.35           S  
ATOM   4757  H   CYS A 325      -7.161 -16.905  15.424  1.00  1.35           H  
ATOM   4758  HA  CYS A 325      -5.230 -18.823  14.650  1.00  1.35           H  
ATOM   4759 1HB  CYS A 325      -6.336 -18.001  17.328  1.00  1.35           H  
ATOM   4760 2HB  CYS A 325      -5.001 -19.106  17.153  1.00  1.35           H  
ATOM   4761  HG  CYS A 325      -5.351 -16.022  16.279  1.00  1.35           H  
ATOM   4762  N   VAL A 326      -8.009 -20.119  15.848  1.00  1.35           N  
ATOM   4763  CA  VAL A 326      -8.705 -21.390  15.882  1.00  1.35           C  
ATOM   4764  C   VAL A 326      -8.849 -21.919  14.451  1.00  1.35           C  
ATOM   4765  O   VAL A 326      -8.651 -23.112  14.204  1.00  1.35           O  
ATOM   4766  CB  VAL A 326     -10.057 -21.278  16.587  1.00  1.35           C  
ATOM   4767  CG1 VAL A 326     -10.827 -22.578  16.417  1.00  1.35           C  
ATOM   4768  CG2 VAL A 326      -9.816 -21.001  18.091  1.00  1.35           C  
ATOM   4769  H   VAL A 326      -8.474 -19.259  16.149  1.00  1.35           H  
ATOM   4770  HA  VAL A 326      -8.100 -22.097  16.451  1.00  1.35           H  
ATOM   4771  HB  VAL A 326     -10.637 -20.464  16.140  1.00  1.35           H  
ATOM   4772 1HG1 VAL A 326     -11.789 -22.497  16.920  1.00  1.35           H  
ATOM   4773 2HG1 VAL A 326     -10.986 -22.768  15.354  1.00  1.35           H  
ATOM   4774 3HG1 VAL A 326     -10.255 -23.397  16.853  1.00  1.35           H  
ATOM   4775 1HG2 VAL A 326     -10.770 -20.919  18.607  1.00  1.35           H  
ATOM   4776 2HG2 VAL A 326      -9.241 -21.824  18.522  1.00  1.35           H  
ATOM   4777 3HG2 VAL A 326      -9.262 -20.073  18.212  1.00  1.35           H  
ATOM   4778  N   ALA A 327      -9.190 -21.039  13.501  1.00  1.35           N  
ATOM   4779  CA  ALA A 327      -9.286 -21.449  12.104  1.00  1.35           C  
ATOM   4780  C   ALA A 327      -7.937 -21.980  11.589  1.00  1.35           C  
ATOM   4781  O   ALA A 327      -7.902 -22.958  10.839  1.00  1.35           O  
ATOM   4782  CB  ALA A 327      -9.756 -20.292  11.243  1.00  1.35           C  
ATOM   4783  H   ALA A 327      -9.385 -20.066  13.747  1.00  1.35           H  
ATOM   4784  HA  ALA A 327     -10.016 -22.253  12.042  1.00  1.35           H  
ATOM   4785 1HB  ALA A 327      -9.851 -20.624  10.212  1.00  1.35           H  
ATOM   4786 2HB  ALA A 327     -10.719 -19.939  11.607  1.00  1.35           H  
ATOM   4787 3HB  ALA A 327      -9.037 -19.485  11.295  1.00  1.35           H  
ATOM   4788  N   PHE A 328      -6.810 -21.386  12.027  1.00  1.36           N  
ATOM   4789  CA  PHE A 328      -5.500 -21.866  11.570  1.00  1.36           C  
ATOM   4790  C   PHE A 328      -5.347 -23.328  11.955  1.00  1.36           C  
ATOM   4791  O   PHE A 328      -4.876 -24.153  11.159  1.00  1.36           O  
ATOM   4792  CB  PHE A 328      -4.330 -21.144  12.266  1.00  1.36           C  
ATOM   4793  CG  PHE A 328      -4.042 -19.711  11.912  1.00  1.36           C  
ATOM   4794  CD1 PHE A 328      -4.490 -19.132  10.745  1.00  1.36           C  
ATOM   4795  CD2 PHE A 328      -3.279 -18.937  12.789  1.00  1.36           C  
ATOM   4796  CE1 PHE A 328      -4.182 -17.807  10.460  1.00  1.36           C  
ATOM   4797  CE2 PHE A 328      -2.976 -17.628  12.510  1.00  1.36           C  
ATOM   4798  CZ  PHE A 328      -3.425 -17.058  11.346  1.00  1.36           C  
ATOM   4799  H   PHE A 328      -6.879 -20.565  12.628  1.00  1.36           H  
ATOM   4800  HA  PHE A 328      -5.432 -21.767  10.487  1.00  1.36           H  
ATOM   4801 1HB  PHE A 328      -4.483 -21.185  13.332  1.00  1.36           H  
ATOM   4802 2HB  PHE A 328      -3.420 -21.711  12.079  1.00  1.36           H  
ATOM   4803  HD1 PHE A 328      -5.085 -19.723  10.048  1.00  1.36           H  
ATOM   4804  HD2 PHE A 328      -2.915 -19.390  13.714  1.00  1.36           H  
ATOM   4805  HE1 PHE A 328      -4.540 -17.355   9.534  1.00  1.36           H  
ATOM   4806  HE2 PHE A 328      -2.378 -17.048  13.210  1.00  1.36           H  
ATOM   4807  HZ  PHE A 328      -3.185 -16.019  11.120  1.00  1.36           H  
ATOM   4808  N   THR A 329      -5.788 -23.642  13.178  1.00  1.37           N  
ATOM   4809  CA  THR A 329      -5.706 -24.988  13.707  1.00  1.37           C  
ATOM   4810  C   THR A 329      -6.568 -25.919  12.904  1.00  1.37           C  
ATOM   4811  O   THR A 329      -6.136 -26.990  12.489  1.00  1.37           O  
ATOM   4812  CB  THR A 329      -6.210 -25.060  15.156  1.00  1.37           C  
ATOM   4813  OG1 THR A 329      -5.437 -24.223  15.965  1.00  1.37           O  
ATOM   4814  CG2 THR A 329      -6.092 -26.478  15.655  1.00  1.37           C  
ATOM   4815  H   THR A 329      -6.163 -22.895  13.769  1.00  1.37           H  
ATOM   4816  HA  THR A 329      -4.677 -25.330  13.652  1.00  1.37           H  
ATOM   4817  HB  THR A 329      -7.242 -24.759  15.211  1.00  1.37           H  
ATOM   4818  HG1 THR A 329      -5.561 -23.304  15.664  1.00  1.37           H  
ATOM   4819 1HG2 THR A 329      -6.444 -26.537  16.678  1.00  1.37           H  
ATOM   4820 2HG2 THR A 329      -6.698 -27.129  15.029  1.00  1.37           H  
ATOM   4821 3HG2 THR A 329      -5.054 -26.793  15.611  1.00  1.37           H  
ATOM   4822  N   ALA A 330      -7.798 -25.491  12.644  1.00  1.36           N  
ATOM   4823  CA  ALA A 330      -8.740 -26.327  11.929  1.00  1.36           C  
ATOM   4824  C   ALA A 330      -8.211 -26.718  10.557  1.00  1.36           C  
ATOM   4825  O   ALA A 330      -8.359 -27.865  10.126  1.00  1.36           O  
ATOM   4826  CB  ALA A 330     -10.056 -25.588  11.785  1.00  1.36           C  
ATOM   4827  H   ALA A 330      -8.092 -24.580  13.000  1.00  1.36           H  
ATOM   4828  HA  ALA A 330      -8.893 -27.237  12.508  1.00  1.36           H  
ATOM   4829 1HB  ALA A 330     -10.775 -26.222  11.273  1.00  1.36           H  
ATOM   4830 2HB  ALA A 330     -10.434 -25.326  12.773  1.00  1.36           H  
ATOM   4831 3HB  ALA A 330      -9.894 -24.681  11.206  1.00  1.36           H  
ATOM   4832  N   VAL A 331      -7.537 -25.792   9.884  1.00  1.34           N  
ATOM   4833  CA  VAL A 331      -6.999 -26.102   8.573  1.00  1.34           C  
ATOM   4834  C   VAL A 331      -5.803 -27.044   8.636  1.00  1.34           C  
ATOM   4835  O   VAL A 331      -5.776 -28.065   7.945  1.00  1.34           O  
ATOM   4836  CB  VAL A 331      -6.584 -24.816   7.852  1.00  1.34           C  
ATOM   4837  CG1 VAL A 331      -5.872 -25.163   6.549  1.00  1.34           C  
ATOM   4838  CG2 VAL A 331      -7.823 -23.969   7.583  1.00  1.34           C  
ATOM   4839  H   VAL A 331      -7.443 -24.851  10.274  1.00  1.34           H  
ATOM   4840  HA  VAL A 331      -7.785 -26.580   7.991  1.00  1.34           H  
ATOM   4841  HB  VAL A 331      -5.888 -24.258   8.485  1.00  1.34           H  
ATOM   4842 1HG1 VAL A 331      -5.570 -24.245   6.046  1.00  1.34           H  
ATOM   4843 2HG1 VAL A 331      -4.988 -25.763   6.767  1.00  1.34           H  
ATOM   4844 3HG1 VAL A 331      -6.545 -25.726   5.905  1.00  1.34           H  
ATOM   4845 1HG2 VAL A 331      -7.532 -23.049   7.082  1.00  1.34           H  
ATOM   4846 2HG2 VAL A 331      -8.513 -24.527   6.952  1.00  1.34           H  
ATOM   4847 3HG2 VAL A 331      -8.310 -23.730   8.524  1.00  1.34           H  
ATOM   4848  N   VAL A 332      -4.823 -26.749   9.490  1.00  1.31           N  
ATOM   4849  CA  VAL A 332      -3.651 -27.617   9.541  1.00  1.31           C  
ATOM   4850  C   VAL A 332      -4.016 -29.006  10.022  1.00  1.31           C  
ATOM   4851  O   VAL A 332      -3.527 -29.998   9.499  1.00  1.31           O  
ATOM   4852  CB  VAL A 332      -2.575 -27.073  10.469  1.00  1.31           C  
ATOM   4853  CG1 VAL A 332      -1.454 -28.128  10.611  1.00  1.31           C  
ATOM   4854  CG2 VAL A 332      -2.018 -25.744   9.934  1.00  1.31           C  
ATOM   4855  H   VAL A 332      -4.881 -25.915  10.080  1.00  1.31           H  
ATOM   4856  HA  VAL A 332      -3.239 -27.695   8.535  1.00  1.31           H  
ATOM   4857  HB  VAL A 332      -3.019 -26.921  11.436  1.00  1.31           H  
ATOM   4858 1HG1 VAL A 332      -0.681 -27.783  11.290  1.00  1.31           H  
ATOM   4859 2HG1 VAL A 332      -1.887 -29.045  10.994  1.00  1.31           H  
ATOM   4860 3HG1 VAL A 332      -1.008 -28.320   9.636  1.00  1.31           H  
ATOM   4861 1HG2 VAL A 332      -1.258 -25.362  10.617  1.00  1.31           H  
ATOM   4862 2HG2 VAL A 332      -1.576 -25.904   8.953  1.00  1.31           H  
ATOM   4863 3HG2 VAL A 332      -2.829 -25.020   9.854  1.00  1.31           H  
ATOM   4864  N   VAL A 333      -4.849 -29.079  11.050  1.00  1.27           N  
ATOM   4865  CA  VAL A 333      -5.263 -30.351  11.596  1.00  1.27           C  
ATOM   4866  C   VAL A 333      -6.104 -31.124  10.582  1.00  1.27           C  
ATOM   4867  O   VAL A 333      -5.888 -32.328  10.391  1.00  1.27           O  
ATOM   4868  CB  VAL A 333      -6.046 -30.121  12.897  1.00  1.27           C  
ATOM   4869  CG1 VAL A 333      -6.634 -31.388  13.382  1.00  1.27           C  
ATOM   4870  CG2 VAL A 333      -5.122 -29.554  13.944  1.00  1.27           C  
ATOM   4871  H   VAL A 333      -5.230 -28.230  11.462  1.00  1.27           H  
ATOM   4872  HA  VAL A 333      -4.372 -30.933  11.825  1.00  1.27           H  
ATOM   4873  HB  VAL A 333      -6.860 -29.420  12.697  1.00  1.27           H  
ATOM   4874 1HG1 VAL A 333      -7.198 -31.205  14.296  1.00  1.27           H  
ATOM   4875 2HG1 VAL A 333      -7.297 -31.766  12.614  1.00  1.27           H  
ATOM   4876 3HG1 VAL A 333      -5.841 -32.111  13.582  1.00  1.27           H  
ATOM   4877 1HG2 VAL A 333      -5.690 -29.371  14.845  1.00  1.27           H  
ATOM   4878 2HG2 VAL A 333      -4.345 -30.269  14.142  1.00  1.27           H  
ATOM   4879 3HG2 VAL A 333      -4.685 -28.620  13.596  1.00  1.27           H  
ATOM   4880  N   GLY A 334      -7.041 -30.436   9.909  1.00  1.26           N  
ATOM   4881  CA  GLY A 334      -7.905 -31.076   8.931  1.00  1.26           C  
ATOM   4882  C   GLY A 334      -7.114 -31.786   7.841  1.00  1.26           C  
ATOM   4883  O   GLY A 334      -7.459 -32.909   7.479  1.00  1.26           O  
ATOM   4884  H   GLY A 334      -7.196 -29.444  10.084  1.00  1.26           H  
ATOM   4885 1HA  GLY A 334      -8.558 -31.787   9.435  1.00  1.26           H  
ATOM   4886 2HA  GLY A 334      -8.544 -30.315   8.480  1.00  1.26           H  
ATOM   4887  N   VAL A 335      -6.001 -31.181   7.384  1.00  1.27           N  
ATOM   4888  CA  VAL A 335      -5.127 -31.804   6.375  1.00  1.27           C  
ATOM   4889  C   VAL A 335      -4.660 -33.176   6.856  1.00  1.27           C  
ATOM   4890  O   VAL A 335      -5.359 -34.118   6.482  1.00  1.27           O  
ATOM   4891  CB  VAL A 335      -3.901 -30.930   6.071  1.00  1.27           C  
ATOM   4892  CG1 VAL A 335      -2.920 -31.724   5.211  1.00  1.27           C  
ATOM   4893  CG2 VAL A 335      -4.336 -29.675   5.340  1.00  1.27           C  
ATOM   4894  H   VAL A 335      -5.781 -30.240   7.720  1.00  1.27           H  
ATOM   4895  HA  VAL A 335      -5.692 -31.931   5.457  1.00  1.27           H  
ATOM   4896  HB  VAL A 335      -3.409 -30.662   7.004  1.00  1.27           H  
ATOM   4897 1HG1 VAL A 335      -2.045 -31.113   5.000  1.00  1.27           H  
ATOM   4898 2HG1 VAL A 335      -2.617 -32.620   5.740  1.00  1.27           H  
ATOM   4899 3HG1 VAL A 335      -3.404 -32.002   4.276  1.00  1.27           H  
ATOM   4900 1HG2 VAL A 335      -3.465 -29.057   5.130  1.00  1.27           H  
ATOM   4901 2HG2 VAL A 335      -4.823 -29.949   4.407  1.00  1.27           H  
ATOM   4902 3HG2 VAL A 335      -5.027 -29.122   5.952  1.00  1.27           H  
ATOM   4903  N   LEU A 336      -4.270 -33.121   8.122  1.00  1.33           N  
ATOM   4904  CA  LEU A 336      -3.352 -34.128   8.577  1.00  1.33           C  
ATOM   4905  C   LEU A 336      -4.210 -35.272   9.071  1.00  1.33           C  
ATOM   4906  O   LEU A 336      -3.779 -36.420   9.094  1.00  1.33           O  
ATOM   4907  CB  LEU A 336      -2.428 -33.559   9.635  1.00  1.33           C  
ATOM   4908  CG  LEU A 336      -1.504 -32.491   9.128  1.00  1.33           C  
ATOM   4909  CD1 LEU A 336      -0.793 -31.927  10.262  1.00  1.33           C  
ATOM   4910  CD2 LEU A 336      -0.546 -33.106   8.145  1.00  1.33           C  
ATOM   4911  H   LEU A 336      -5.029 -33.041   8.797  1.00  1.33           H  
ATOM   4912  HA  LEU A 336      -2.753 -34.478   7.739  1.00  1.33           H  
ATOM   4913 1HB  LEU A 336      -3.035 -33.139  10.445  1.00  1.33           H  
ATOM   4914 2HB  LEU A 336      -1.809 -34.345  10.024  1.00  1.33           H  
ATOM   4915  HG  LEU A 336      -2.061 -31.707   8.643  1.00  1.33           H  
ATOM   4916 1HD1 LEU A 336      -0.104 -31.148   9.935  1.00  1.33           H  
ATOM   4917 2HD1 LEU A 336      -1.524 -31.511  10.913  1.00  1.33           H  
ATOM   4918 3HD1 LEU A 336      -0.256 -32.709  10.758  1.00  1.33           H  
ATOM   4919 1HD2 LEU A 336       0.143 -32.342   7.783  1.00  1.33           H  
ATOM   4920 2HD2 LEU A 336       0.010 -33.891   8.638  1.00  1.33           H  
ATOM   4921 3HD2 LEU A 336      -1.094 -33.528   7.309  1.00  1.33           H  
ATOM   4922  N   LEU A 337      -5.443 -34.940   9.467  1.00  1.43           N  
ATOM   4923  CA  LEU A 337      -6.388 -35.963   9.900  1.00  1.43           C  
ATOM   4924  C   LEU A 337      -7.060 -36.626   8.700  1.00  1.43           C  
ATOM   4925  O   LEU A 337      -7.519 -37.765   8.802  1.00  1.43           O  
ATOM   4926  CB  LEU A 337      -7.456 -35.429  10.852  1.00  1.43           C  
ATOM   4927  CG  LEU A 337      -6.953 -34.957  12.200  1.00  1.43           C  
ATOM   4928  CD1 LEU A 337      -8.132 -34.491  13.038  1.00  1.43           C  
ATOM   4929  CD2 LEU A 337      -6.204 -36.062  12.846  1.00  1.43           C  
ATOM   4930  H   LEU A 337      -5.715 -33.955   9.472  1.00  1.43           H  
ATOM   4931  HA  LEU A 337      -5.833 -36.730  10.436  1.00  1.43           H  
ATOM   4932 1HB  LEU A 337      -7.945 -34.580  10.368  1.00  1.43           H  
ATOM   4933 2HB  LEU A 337      -8.198 -36.208  11.019  1.00  1.43           H  
ATOM   4934  HG  LEU A 337      -6.285 -34.114  12.066  1.00  1.43           H  
ATOM   4935 1HD1 LEU A 337      -7.778 -34.142  14.008  1.00  1.43           H  
ATOM   4936 2HD1 LEU A 337      -8.647 -33.683  12.522  1.00  1.43           H  
ATOM   4937 3HD1 LEU A 337      -8.820 -35.320  13.183  1.00  1.43           H  
ATOM   4938 1HD2 LEU A 337      -5.828 -35.734  13.809  1.00  1.43           H  
ATOM   4939 2HD2 LEU A 337      -6.861 -36.911  12.970  1.00  1.43           H  
ATOM   4940 3HD2 LEU A 337      -5.382 -36.337  12.208  1.00  1.43           H  
ATOM   4941  N   ALA A 338      -7.152 -35.914   7.566  1.00  1.56           N  
ATOM   4942  CA  ALA A 338      -7.715 -36.489   6.351  1.00  1.56           C  
ATOM   4943  C   ALA A 338      -6.671 -37.398   5.719  1.00  1.56           C  
ATOM   4944  O   ALA A 338      -6.998 -38.415   5.102  1.00  1.56           O  
ATOM   4945  CB  ALA A 338      -8.132 -35.402   5.371  1.00  1.56           C  
ATOM   4946  H   ALA A 338      -6.807 -34.952   7.507  1.00  1.56           H  
ATOM   4947  HA  ALA A 338      -8.582 -37.088   6.620  1.00  1.56           H  
ATOM   4948 1HB  ALA A 338      -8.549 -35.861   4.479  1.00  1.56           H  
ATOM   4949 2HB  ALA A 338      -8.878 -34.760   5.838  1.00  1.56           H  
ATOM   4950 3HB  ALA A 338      -7.269 -34.805   5.097  1.00  1.56           H  
ATOM   4951  N   LEU A 339      -5.396 -37.039   5.924  1.00  1.71           N  
ATOM   4952  CA  LEU A 339      -4.269 -37.771   5.361  1.00  1.71           C  
ATOM   4953  C   LEU A 339      -3.184 -38.221   6.372  1.00  1.71           C  
ATOM   4954  O   LEU A 339      -2.001 -37.942   6.129  1.00  1.71           O  
ATOM   4955  CB  LEU A 339      -3.583 -36.810   4.387  1.00  1.71           C  
ATOM   4956  CG  LEU A 339      -4.435 -36.289   3.242  1.00  1.71           C  
ATOM   4957  CD1 LEU A 339      -3.686 -35.179   2.546  1.00  1.71           C  
ATOM   4958  CD2 LEU A 339      -4.749 -37.424   2.292  1.00  1.71           C  
ATOM   4959  H   LEU A 339      -5.231 -36.172   6.435  1.00  1.71           H  
ATOM   4960  HA  LEU A 339      -4.654 -38.646   4.839  1.00  1.71           H  
ATOM   4961 1HB  LEU A 339      -3.239 -35.942   4.955  1.00  1.71           H  
ATOM   4962 2HB  LEU A 339      -2.720 -37.300   3.960  1.00  1.71           H  
ATOM   4963  HG  LEU A 339      -5.360 -35.872   3.632  1.00  1.71           H  
ATOM   4964 1HD1 LEU A 339      -4.291 -34.789   1.730  1.00  1.71           H  
ATOM   4965 2HD1 LEU A 339      -3.480 -34.381   3.260  1.00  1.71           H  
ATOM   4966 3HD1 LEU A 339      -2.747 -35.564   2.150  1.00  1.71           H  
ATOM   4967 1HD2 LEU A 339      -5.360 -37.051   1.470  1.00  1.71           H  
ATOM   4968 2HD2 LEU A 339      -3.821 -37.838   1.896  1.00  1.71           H  
ATOM   4969 3HD2 LEU A 339      -5.297 -38.206   2.825  1.00  1.71           H  
ATOM   4970  N   PRO A 340      -3.504 -38.976   7.459  1.00  1.84           N  
ATOM   4971  CA  PRO A 340      -2.579 -39.389   8.504  1.00  1.84           C  
ATOM   4972  C   PRO A 340      -1.390 -40.130   7.946  1.00  1.84           C  
ATOM   4973  O   PRO A 340      -0.238 -39.755   8.171  1.00  1.84           O  
ATOM   4974  CB  PRO A 340      -3.418 -40.360   9.343  1.00  1.84           C  
ATOM   4975  CG  PRO A 340      -4.799 -39.889   9.162  1.00  1.84           C  
ATOM   4976  CD  PRO A 340      -4.867 -39.499   7.694  1.00  1.84           C  
ATOM   4977  HA  PRO A 340      -2.265 -38.515   9.088  1.00  1.84           H  
ATOM   4978 1HB  PRO A 340      -3.253 -41.407   9.046  1.00  1.84           H  
ATOM   4979 2HB  PRO A 340      -3.108 -40.275  10.380  1.00  1.84           H  
ATOM   4980 1HG  PRO A 340      -5.518 -40.675   9.427  1.00  1.84           H  
ATOM   4981 2HG  PRO A 340      -4.999 -39.035   9.825  1.00  1.84           H  
ATOM   4982 1HD  PRO A 340      -5.090 -40.350   7.042  1.00  1.84           H  
ATOM   4983 2HD  PRO A 340      -5.601 -38.770   7.659  1.00  1.84           H  
ATOM   4984  N   ASP A 341      -1.692 -41.202   7.215  1.00  1.93           N  
ATOM   4985  CA  ASP A 341      -0.670 -42.101   6.728  1.00  1.93           C  
ATOM   4986  C   ASP A 341       0.144 -41.515   5.609  1.00  1.93           C  
ATOM   4987  O   ASP A 341       1.334 -41.787   5.514  1.00  1.93           O  
ATOM   4988  CB  ASP A 341      -1.289 -43.414   6.275  1.00  1.93           C  
ATOM   4989  CG  ASP A 341      -1.834 -44.225   7.440  1.00  1.93           C  
ATOM   4990  OD1 ASP A 341      -1.549 -43.881   8.573  1.00  1.93           O  
ATOM   4991  OD2 ASP A 341      -2.515 -45.190   7.198  1.00  1.93           O  
ATOM   4992  H   ASP A 341      -2.659 -41.423   7.027  1.00  1.93           H  
ATOM   4993  HA  ASP A 341       0.009 -42.317   7.555  1.00  1.93           H  
ATOM   4994 1HB  ASP A 341      -2.100 -43.210   5.577  1.00  1.93           H  
ATOM   4995 2HB  ASP A 341      -0.544 -44.005   5.745  1.00  1.93           H  
ATOM   4996  N   ALA A 342      -0.462 -40.732   4.729  1.00  1.97           N  
ATOM   4997  CA  ALA A 342       0.362 -40.194   3.664  1.00  1.97           C  
ATOM   4998  C   ALA A 342       1.410 -39.273   4.267  1.00  1.97           C  
ATOM   4999  O   ALA A 342       2.604 -39.380   3.978  1.00  1.97           O  
ATOM   5000  CB  ALA A 342      -0.479 -39.444   2.657  1.00  1.97           C  
ATOM   5001  H   ALA A 342      -1.442 -40.504   4.813  1.00  1.97           H  
ATOM   5002  HA  ALA A 342       0.873 -41.019   3.169  1.00  1.97           H  
ATOM   5003 1HB  ALA A 342       0.164 -39.054   1.869  1.00  1.97           H  
ATOM   5004 2HB  ALA A 342      -1.220 -40.115   2.225  1.00  1.97           H  
ATOM   5005 3HB  ALA A 342      -0.981 -38.621   3.154  1.00  1.97           H  
ATOM   5006  N   ALA A 343       0.969 -38.390   5.172  1.00  1.96           N  
ATOM   5007  CA  ALA A 343       1.912 -37.480   5.797  1.00  1.96           C  
ATOM   5008  C   ALA A 343       2.926 -38.265   6.615  1.00  1.96           C  
ATOM   5009  O   ALA A 343       4.131 -38.021   6.565  1.00  1.96           O  
ATOM   5010  CB  ALA A 343       1.162 -36.500   6.683  1.00  1.96           C  
ATOM   5011  H   ALA A 343      -0.020 -38.334   5.425  1.00  1.96           H  
ATOM   5012  HA  ALA A 343       2.446 -36.941   5.013  1.00  1.96           H  
ATOM   5013 1HB  ALA A 343       1.867 -35.820   7.135  1.00  1.96           H  
ATOM   5014 2HB  ALA A 343       0.442 -35.939   6.087  1.00  1.96           H  
ATOM   5015 3HB  ALA A 343       0.629 -37.053   7.464  1.00  1.96           H  
ATOM   5016  N   GLY A 344       2.425 -39.262   7.318  1.00  1.91           N  
ATOM   5017  CA  GLY A 344       3.207 -40.095   8.188  1.00  1.91           C  
ATOM   5018  C   GLY A 344       4.315 -40.853   7.513  1.00  1.91           C  
ATOM   5019  O   GLY A 344       5.477 -40.807   7.946  1.00  1.91           O  
ATOM   5020  H   GLY A 344       1.422 -39.432   7.310  1.00  1.91           H  
ATOM   5021 1HA  GLY A 344       3.611 -39.486   8.990  1.00  1.91           H  
ATOM   5022 2HA  GLY A 344       2.521 -40.814   8.613  1.00  1.91           H  
ATOM   5023  N   ARG A 345       3.960 -41.567   6.455  1.00  1.85           N  
ATOM   5024  CA  ARG A 345       4.900 -42.391   5.737  1.00  1.85           C  
ATOM   5025  C   ARG A 345       6.021 -41.556   5.150  1.00  1.85           C  
ATOM   5026  O   ARG A 345       7.173 -41.991   5.138  1.00  1.85           O  
ATOM   5027  CB  ARG A 345       4.172 -43.170   4.670  1.00  1.85           C  
ATOM   5028  CG  ARG A 345       3.271 -44.264   5.236  1.00  1.85           C  
ATOM   5029  CD  ARG A 345       2.461 -44.921   4.192  1.00  1.85           C  
ATOM   5030  NE  ARG A 345       1.544 -45.897   4.762  1.00  1.85           N  
ATOM   5031  CZ  ARG A 345       0.613 -46.574   4.066  1.00  1.85           C  
ATOM   5032  NH1 ARG A 345       0.495 -46.391   2.770  1.00  1.85           N  
ATOM   5033  NH2 ARG A 345      -0.185 -47.423   4.689  1.00  1.85           N  
ATOM   5034  H   ARG A 345       2.993 -41.551   6.145  1.00  1.85           H  
ATOM   5035  HA  ARG A 345       5.312 -43.105   6.439  1.00  1.85           H  
ATOM   5036 1HB  ARG A 345       3.544 -42.487   4.090  1.00  1.85           H  
ATOM   5037 2HB  ARG A 345       4.885 -43.628   3.989  1.00  1.85           H  
ATOM   5038 1HG  ARG A 345       3.893 -45.024   5.710  1.00  1.85           H  
ATOM   5039 2HG  ARG A 345       2.601 -43.842   5.983  1.00  1.85           H  
ATOM   5040 1HD  ARG A 345       1.873 -44.165   3.669  1.00  1.85           H  
ATOM   5041 2HD  ARG A 345       3.113 -45.433   3.487  1.00  1.85           H  
ATOM   5042  HE  ARG A 345       1.598 -46.065   5.760  1.00  1.85           H  
ATOM   5043 1HH1 ARG A 345       1.105 -45.739   2.296  1.00  1.85           H  
ATOM   5044 2HH1 ARG A 345      -0.204 -46.900   2.249  1.00  1.85           H  
ATOM   5045 1HH2 ARG A 345      -0.100 -47.557   5.690  1.00  1.85           H  
ATOM   5046 2HH2 ARG A 345      -0.886 -47.931   4.172  1.00  1.85           H  
ATOM   5047  N   GLU A 346       5.701 -40.347   4.679  1.00  1.82           N  
ATOM   5048  CA  GLU A 346       6.732 -39.454   4.165  1.00  1.82           C  
ATOM   5049  C   GLU A 346       7.705 -38.993   5.266  1.00  1.82           C  
ATOM   5050  O   GLU A 346       8.897 -38.799   5.011  1.00  1.82           O  
ATOM   5051  CB  GLU A 346       6.099 -38.227   3.494  1.00  1.82           C  
ATOM   5052  CG  GLU A 346       5.373 -38.525   2.175  1.00  1.82           C  
ATOM   5053  CD  GLU A 346       4.727 -37.300   1.547  1.00  1.82           C  
ATOM   5054  OE1 GLU A 346       4.743 -36.252   2.154  1.00  1.82           O  
ATOM   5055  OE2 GLU A 346       4.219 -37.420   0.454  1.00  1.82           O  
ATOM   5056  H   GLU A 346       4.724 -40.034   4.667  1.00  1.82           H  
ATOM   5057  HA  GLU A 346       7.307 -39.996   3.416  1.00  1.82           H  
ATOM   5058 1HB  GLU A 346       5.371 -37.782   4.176  1.00  1.82           H  
ATOM   5059 2HB  GLU A 346       6.867 -37.479   3.302  1.00  1.82           H  
ATOM   5060 1HG  GLU A 346       6.088 -38.946   1.470  1.00  1.82           H  
ATOM   5061 2HG  GLU A 346       4.610 -39.277   2.363  1.00  1.82           H  
ATOM   5062  N   LEU A 347       7.189 -38.797   6.485  1.00  1.80           N  
ATOM   5063  CA  LEU A 347       7.998 -38.265   7.578  1.00  1.80           C  
ATOM   5064  C   LEU A 347       8.648 -39.281   8.523  1.00  1.80           C  
ATOM   5065  O   LEU A 347       9.862 -39.257   8.704  1.00  1.80           O  
ATOM   5066  CB  LEU A 347       7.090 -37.370   8.389  1.00  1.80           C  
ATOM   5067  CG  LEU A 347       6.530 -36.242   7.617  1.00  1.80           C  
ATOM   5068  CD1 LEU A 347       5.557 -35.543   8.497  1.00  1.80           C  
ATOM   5069  CD2 LEU A 347       7.652 -35.359   7.113  1.00  1.80           C  
ATOM   5070  H   LEU A 347       6.190 -38.954   6.631  1.00  1.80           H  
ATOM   5071  HA  LEU A 347       8.789 -37.665   7.136  1.00  1.80           H  
ATOM   5072 1HB  LEU A 347       6.254 -37.965   8.764  1.00  1.80           H  
ATOM   5073 2HB  LEU A 347       7.637 -36.971   9.222  1.00  1.80           H  
ATOM   5074  HG  LEU A 347       5.999 -36.616   6.758  1.00  1.80           H  
ATOM   5075 1HD1 LEU A 347       5.088 -34.726   7.962  1.00  1.80           H  
ATOM   5076 2HD1 LEU A 347       4.797 -36.266   8.790  1.00  1.80           H  
ATOM   5077 3HD1 LEU A 347       6.066 -35.169   9.380  1.00  1.80           H  
ATOM   5078 1HD2 LEU A 347       7.239 -34.544   6.529  1.00  1.80           H  
ATOM   5079 2HD2 LEU A 347       8.208 -34.962   7.942  1.00  1.80           H  
ATOM   5080 3HD2 LEU A 347       8.316 -35.949   6.479  1.00  1.80           H  
ATOM   5081  N   LEU A 348       7.863 -40.142   9.171  1.00  1.79           N  
ATOM   5082  CA  LEU A 348       8.463 -41.090  10.114  1.00  1.79           C  
ATOM   5083  C   LEU A 348       8.441 -42.524   9.610  1.00  1.79           C  
ATOM   5084  O   LEU A 348       8.996 -43.433  10.248  1.00  1.79           O  
ATOM   5085  CB  LEU A 348       7.800 -41.082  11.482  1.00  1.79           C  
ATOM   5086  CG  LEU A 348       7.799 -39.825  12.295  1.00  1.79           C  
ATOM   5087  CD1 LEU A 348       7.100 -40.133  13.613  1.00  1.79           C  
ATOM   5088  CD2 LEU A 348       9.173 -39.379  12.540  1.00  1.79           C  
ATOM   5089  H   LEU A 348       6.866 -40.169   8.976  1.00  1.79           H  
ATOM   5090  HA  LEU A 348       9.505 -40.811  10.258  1.00  1.79           H  
ATOM   5091 1HB  LEU A 348       6.767 -41.367  11.340  1.00  1.79           H  
ATOM   5092 2HB  LEU A 348       8.269 -41.835  12.073  1.00  1.79           H  
ATOM   5093  HG  LEU A 348       7.249 -39.044  11.770  1.00  1.79           H  
ATOM   5094 1HD1 LEU A 348       7.078 -39.273  14.195  1.00  1.79           H  
ATOM   5095 2HD1 LEU A 348       6.115 -40.466  13.472  1.00  1.79           H  
ATOM   5096 3HD1 LEU A 348       7.655 -40.912  14.136  1.00  1.79           H  
ATOM   5097 1HD2 LEU A 348       9.170 -38.478  13.147  1.00  1.79           H  
ATOM   5098 2HD2 LEU A 348       9.678 -40.173  13.067  1.00  1.79           H  
ATOM   5099 3HD2 LEU A 348       9.677 -39.180  11.592  1.00  1.79           H  
ATOM   5100  N   GLY A 349       7.780 -42.746   8.487  1.00  1.77           N  
ATOM   5101  CA  GLY A 349       7.673 -44.094   7.968  1.00  1.77           C  
ATOM   5102  C   GLY A 349       6.927 -44.977   8.954  1.00  1.77           C  
ATOM   5103  O   GLY A 349       5.841 -44.639   9.432  1.00  1.77           O  
ATOM   5104  H   GLY A 349       7.308 -41.979   8.010  1.00  1.77           H  
ATOM   5105 1HA  GLY A 349       7.178 -44.091   7.002  1.00  1.77           H  
ATOM   5106 2HA  GLY A 349       8.672 -44.494   7.802  1.00  1.77           H  
ATOM   5107  N   GLU A 350       7.552 -46.083   9.321  1.00  1.74           N  
ATOM   5108  CA  GLU A 350       6.972 -47.051  10.243  1.00  1.74           C  
ATOM   5109  C   GLU A 350       6.673 -46.471  11.631  1.00  1.74           C  
ATOM   5110  O   GLU A 350       5.740 -46.913  12.307  1.00  1.74           O  
ATOM   5111  CB  GLU A 350       7.912 -48.251  10.381  1.00  1.74           C  
ATOM   5112  CG  GLU A 350       8.020 -49.109   9.120  1.00  1.74           C  
ATOM   5113  CD  GLU A 350       8.985 -50.268   9.262  1.00  1.74           C  
ATOM   5114  OE1 GLU A 350       9.662 -50.339  10.261  1.00  1.74           O  
ATOM   5115  OE2 GLU A 350       9.040 -51.080   8.368  1.00  1.74           O  
ATOM   5116  H   GLU A 350       8.457 -46.278   8.918  1.00  1.74           H  
ATOM   5117  HA  GLU A 350       6.029 -47.399   9.818  1.00  1.74           H  
ATOM   5118 1HB  GLU A 350       8.912 -47.899  10.636  1.00  1.74           H  
ATOM   5119 2HB  GLU A 350       7.571 -48.888  11.196  1.00  1.74           H  
ATOM   5120 1HG  GLU A 350       7.033 -49.500   8.877  1.00  1.74           H  
ATOM   5121 2HG  GLU A 350       8.341 -48.475   8.294  1.00  1.74           H  
ATOM   5122  N   SER A 351       7.429 -45.460  12.064  1.00  1.67           N  
ATOM   5123  CA  SER A 351       7.222 -44.940  13.412  1.00  1.67           C  
ATOM   5124  C   SER A 351       6.057 -43.963  13.465  1.00  1.67           C  
ATOM   5125  O   SER A 351       5.677 -43.489  14.538  1.00  1.67           O  
ATOM   5126  CB  SER A 351       8.487 -44.312  13.976  1.00  1.67           C  
ATOM   5127  OG  SER A 351       9.491 -45.274  14.169  1.00  1.67           O  
ATOM   5128  H   SER A 351       8.138 -45.044  11.456  1.00  1.67           H  
ATOM   5129  HA  SER A 351       6.970 -45.779  14.062  1.00  1.67           H  
ATOM   5130 1HB  SER A 351       8.850 -43.555  13.301  1.00  1.67           H  
ATOM   5131 2HB  SER A 351       8.256 -43.826  14.923  1.00  1.67           H  
ATOM   5132  HG  SER A 351       9.818 -45.490  13.288  1.00  1.67           H  
ATOM   5133  N   TRP A 352       5.435 -43.675  12.319  1.00  1.58           N  
ATOM   5134  CA  TRP A 352       4.301 -42.777  12.358  1.00  1.58           C  
ATOM   5135  C   TRP A 352       3.187 -43.368  13.188  1.00  1.58           C  
ATOM   5136  O   TRP A 352       2.407 -42.617  13.756  1.00  1.58           O  
ATOM   5137  CB  TRP A 352       3.731 -42.386  11.007  1.00  1.58           C  
ATOM   5138  CG  TRP A 352       2.685 -41.269  11.201  1.00  1.58           C  
ATOM   5139  CD1 TRP A 352       1.345 -41.347  11.010  1.00  1.58           C  
ATOM   5140  CD2 TRP A 352       2.942 -39.897  11.629  1.00  1.58           C  
ATOM   5141  NE1 TRP A 352       0.750 -40.133  11.312  1.00  1.58           N  
ATOM   5142  CE2 TRP A 352       1.716 -39.249  11.703  1.00  1.58           C  
ATOM   5143  CE3 TRP A 352       4.089 -39.198  11.939  1.00  1.58           C  
ATOM   5144  CZ2 TRP A 352       1.614 -37.924  12.112  1.00  1.58           C  
ATOM   5145  CZ3 TRP A 352       4.003 -37.880  12.348  1.00  1.58           C  
ATOM   5146  CH2 TRP A 352       2.797 -37.265  12.442  1.00  1.58           C  
ATOM   5147  H   TRP A 352       5.730 -44.078  11.427  1.00  1.58           H  
ATOM   5148  HA  TRP A 352       4.607 -41.860  12.839  1.00  1.58           H  
ATOM   5149 1HB  TRP A 352       4.531 -42.036  10.351  1.00  1.58           H  
ATOM   5150 2HB  TRP A 352       3.261 -43.250  10.530  1.00  1.58           H  
ATOM   5151  HD1 TRP A 352       0.811 -42.237  10.671  1.00  1.58           H  
ATOM   5152  HE1 TRP A 352      -0.235 -39.930  11.243  1.00  1.58           H  
ATOM   5153  HE3 TRP A 352       5.026 -39.683  11.855  1.00  1.58           H  
ATOM   5154  HZ2 TRP A 352       0.667 -37.411  12.179  1.00  1.58           H  
ATOM   5155  HZ3 TRP A 352       4.925 -37.350  12.596  1.00  1.58           H  
ATOM   5156  HH2 TRP A 352       2.769 -36.241  12.770  1.00  1.58           H  
ATOM   5157  N   ASP A 353       3.084 -44.699  13.294  1.00  1.47           N  
ATOM   5158  CA  ASP A 353       1.979 -45.269  14.068  1.00  1.47           C  
ATOM   5159  C   ASP A 353       1.975 -44.795  15.533  1.00  1.47           C  
ATOM   5160  O   ASP A 353       0.928 -44.783  16.188  1.00  1.47           O  
ATOM   5161  CB  ASP A 353       1.999 -46.804  14.067  1.00  1.47           C  
ATOM   5162  CG  ASP A 353       1.584 -47.466  12.737  1.00  1.47           C  
ATOM   5163  OD1 ASP A 353       1.102 -46.783  11.863  1.00  1.47           O  
ATOM   5164  OD2 ASP A 353       1.703 -48.666  12.637  1.00  1.47           O  
ATOM   5165  H   ASP A 353       3.780 -45.315  12.856  1.00  1.47           H  
ATOM   5166  HA  ASP A 353       1.044 -44.944  13.609  1.00  1.47           H  
ATOM   5167 1HB  ASP A 353       3.010 -47.139  14.317  1.00  1.47           H  
ATOM   5168 2HB  ASP A 353       1.340 -47.168  14.853  1.00  1.47           H  
ATOM   5169  N   ASP A 354       3.138 -44.390  16.056  1.00  1.35           N  
ATOM   5170  CA  ASP A 354       3.224 -43.962  17.440  1.00  1.35           C  
ATOM   5171  C   ASP A 354       2.806 -42.494  17.599  1.00  1.35           C  
ATOM   5172  O   ASP A 354       2.575 -42.017  18.716  1.00  1.35           O  
ATOM   5173  CB  ASP A 354       4.645 -44.175  17.955  1.00  1.35           C  
ATOM   5174  CG  ASP A 354       5.013 -45.664  18.050  1.00  1.35           C  
ATOM   5175  OD1 ASP A 354       4.186 -46.444  18.466  1.00  1.35           O  
ATOM   5176  OD2 ASP A 354       6.102 -46.005  17.670  1.00  1.35           O  
ATOM   5177  H   ASP A 354       3.979 -44.349  15.479  1.00  1.35           H  
ATOM   5178  HA  ASP A 354       2.551 -44.583  18.025  1.00  1.35           H  
ATOM   5179 1HB  ASP A 354       5.351 -43.680  17.280  1.00  1.35           H  
ATOM   5180 2HB  ASP A 354       4.755 -43.721  18.936  1.00  1.35           H  
ATOM   5181  N   ALA A 355       2.733 -41.786  16.470  1.00  1.24           N  
ATOM   5182  CA  ALA A 355       2.373 -40.377  16.393  1.00  1.24           C  
ATOM   5183  C   ALA A 355       0.926 -40.218  15.902  1.00  1.24           C  
ATOM   5184  O   ALA A 355       0.177 -39.356  16.360  1.00  1.24           O  
ATOM   5185  CB  ALA A 355       3.340 -39.675  15.462  1.00  1.24           C  
ATOM   5186  H   ALA A 355       2.905 -42.258  15.590  1.00  1.24           H  
ATOM   5187  HA  ALA A 355       2.445 -39.940  17.388  1.00  1.24           H  
ATOM   5188 1HB  ALA A 355       3.106 -38.622  15.388  1.00  1.24           H  
ATOM   5189 2HB  ALA A 355       4.357 -39.791  15.838  1.00  1.24           H  
ATOM   5190 3HB  ALA A 355       3.259 -40.131  14.489  1.00  1.24           H  
ATOM   5191  N   ARG A 356       0.512 -41.088  14.989  1.00  1.14           N  
ATOM   5192  CA  ARG A 356      -0.817 -41.030  14.388  1.00  1.14           C  
ATOM   5193  C   ARG A 356      -1.903 -41.044  15.431  1.00  1.14           C  
ATOM   5194  O   ARG A 356      -2.855 -40.262  15.385  1.00  1.14           O  
ATOM   5195  CB  ARG A 356      -1.044 -42.248  13.508  1.00  1.14           C  
ATOM   5196  CG  ARG A 356      -2.373 -42.291  12.783  1.00  1.14           C  
ATOM   5197  CD  ARG A 356      -2.443 -43.447  11.833  1.00  1.14           C  
ATOM   5198  NE  ARG A 356      -2.393 -44.723  12.524  1.00  1.14           N  
ATOM   5199  CZ  ARG A 356      -2.046 -45.887  11.942  1.00  1.14           C  
ATOM   5200  NH1 ARG A 356      -1.734 -45.916  10.668  1.00  1.14           N  
ATOM   5201  NH2 ARG A 356      -2.009 -47.004  12.653  1.00  1.14           N  
ATOM   5202  H   ARG A 356       1.159 -41.785  14.652  1.00  1.14           H  
ATOM   5203  HA  ARG A 356      -0.893 -40.118  13.795  1.00  1.14           H  
ATOM   5204 1HB  ARG A 356      -0.262 -42.358  12.807  1.00  1.14           H  
ATOM   5205 2HB  ARG A 356      -1.006 -43.141  14.137  1.00  1.14           H  
ATOM   5206 1HG  ARG A 356      -3.180 -42.392  13.510  1.00  1.14           H  
ATOM   5207 2HG  ARG A 356      -2.498 -41.374  12.231  1.00  1.14           H  
ATOM   5208 1HD  ARG A 356      -3.369 -43.401  11.259  1.00  1.14           H  
ATOM   5209 2HD  ARG A 356      -1.594 -43.401  11.143  1.00  1.14           H  
ATOM   5210  HE  ARG A 356      -2.623 -44.737  13.506  1.00  1.14           H  
ATOM   5211 1HH1 ARG A 356      -1.749 -45.056  10.091  1.00  1.14           H  
ATOM   5212 2HH1 ARG A 356      -1.454 -46.782  10.240  1.00  1.14           H  
ATOM   5213 1HH2 ARG A 356      -2.237 -46.988  13.635  1.00  1.14           H  
ATOM   5214 2HH2 ARG A 356      -1.722 -47.867  12.211  1.00  1.14           H  
ATOM   5215  N   ARG A 357      -1.714 -41.905  16.416  1.00  1.07           N  
ATOM   5216  CA  ARG A 357      -2.647 -42.145  17.501  1.00  1.07           C  
ATOM   5217  C   ARG A 357      -2.970 -40.907  18.362  1.00  1.07           C  
ATOM   5218  O   ARG A 357      -4.013 -40.853  19.020  1.00  1.07           O  
ATOM   5219  CB  ARG A 357      -2.093 -43.296  18.321  1.00  1.07           C  
ATOM   5220  CG  ARG A 357      -0.754 -43.018  19.000  1.00  1.07           C  
ATOM   5221  CD  ARG A 357      -0.225 -44.217  19.697  1.00  1.07           C  
ATOM   5222  NE  ARG A 357       1.118 -44.002  20.245  1.00  1.07           N  
ATOM   5223  CZ  ARG A 357       1.784 -44.900  20.994  1.00  1.07           C  
ATOM   5224  NH1 ARG A 357       1.213 -46.047  21.295  1.00  1.07           N  
ATOM   5225  NH2 ARG A 357       3.009 -44.645  21.418  1.00  1.07           N  
ATOM   5226  H   ARG A 357      -0.872 -42.467  16.391  1.00  1.07           H  
ATOM   5227  HA  ARG A 357      -3.581 -42.489  17.058  1.00  1.07           H  
ATOM   5228 1HB  ARG A 357      -2.813 -43.588  19.069  1.00  1.07           H  
ATOM   5229 2HB  ARG A 357      -1.939 -44.158  17.671  1.00  1.07           H  
ATOM   5230 1HG  ARG A 357      -0.032 -42.690  18.257  1.00  1.07           H  
ATOM   5231 2HG  ARG A 357      -0.881 -42.261  19.729  1.00  1.07           H  
ATOM   5232 1HD  ARG A 357      -0.893 -44.479  20.519  1.00  1.07           H  
ATOM   5233 2HD  ARG A 357      -0.170 -45.044  18.990  1.00  1.07           H  
ATOM   5234  HE  ARG A 357       1.605 -43.135  19.986  1.00  1.07           H  
ATOM   5235 1HH1 ARG A 357       0.280 -46.245  20.957  1.00  1.07           H  
ATOM   5236 2HH1 ARG A 357       1.711 -46.730  21.847  1.00  1.07           H  
ATOM   5237 1HH2 ARG A 357       3.460 -43.770  21.182  1.00  1.07           H  
ATOM   5238 2HH2 ARG A 357       3.504 -45.333  21.961  1.00  1.07           H  
ATOM   5239  N   VAL A 358      -2.105 -39.892  18.319  1.00  1.01           N  
ATOM   5240  CA  VAL A 358      -2.320 -38.669  19.073  1.00  1.01           C  
ATOM   5241  C   VAL A 358      -2.527 -37.448  18.195  1.00  1.01           C  
ATOM   5242  O   VAL A 358      -2.677 -36.334  18.697  1.00  1.01           O  
ATOM   5243  CB  VAL A 358      -1.150 -38.378  20.005  1.00  1.01           C  
ATOM   5244  CG1 VAL A 358      -1.018 -39.368  21.019  1.00  1.01           C  
ATOM   5245  CG2 VAL A 358       0.073 -38.406  19.229  1.00  1.01           C  
ATOM   5246  H   VAL A 358      -1.278 -39.948  17.729  1.00  1.01           H  
ATOM   5247  HA  VAL A 358      -3.203 -38.812  19.686  1.00  1.01           H  
ATOM   5248  HB  VAL A 358      -1.299 -37.404  20.466  1.00  1.01           H  
ATOM   5249 1HG1 VAL A 358      -0.174 -39.077  21.607  1.00  1.01           H  
ATOM   5250 2HG1 VAL A 358      -1.906 -39.399  21.624  1.00  1.01           H  
ATOM   5251 3HG1 VAL A 358      -0.850 -40.319  20.589  1.00  1.01           H  
ATOM   5252 1HG2 VAL A 358       0.905 -38.191  19.855  1.00  1.01           H  
ATOM   5253 2HG2 VAL A 358       0.193 -39.396  18.802  1.00  1.01           H  
ATOM   5254 3HG2 VAL A 358      -0.003 -37.681  18.454  1.00  1.01           H  
ATOM   5255  N   LEU A 359      -2.574 -37.630  16.889  1.00  0.96           N  
ATOM   5256  CA  LEU A 359      -2.714 -36.486  16.007  1.00  0.96           C  
ATOM   5257  C   LEU A 359      -4.034 -35.748  16.315  1.00  0.96           C  
ATOM   5258  O   LEU A 359      -4.096 -34.514  16.297  1.00  0.96           O  
ATOM   5259  CB  LEU A 359      -2.631 -36.996  14.565  1.00  0.96           C  
ATOM   5260  CG  LEU A 359      -2.525 -35.971  13.443  1.00  0.96           C  
ATOM   5261  CD1 LEU A 359      -1.266 -35.130  13.649  1.00  0.96           C  
ATOM   5262  CD2 LEU A 359      -2.452 -36.727  12.104  1.00  0.96           C  
ATOM   5263  H   LEU A 359      -2.506 -38.568  16.487  1.00  0.96           H  
ATOM   5264  HA  LEU A 359      -1.882 -35.801  16.184  1.00  0.96           H  
ATOM   5265 1HB  LEU A 359      -1.763 -37.659  14.491  1.00  0.96           H  
ATOM   5266 2HB  LEU A 359      -3.520 -37.597  14.378  1.00  0.96           H  
ATOM   5267  HG  LEU A 359      -3.386 -35.307  13.454  1.00  0.96           H  
ATOM   5268 1HD1 LEU A 359      -1.182 -34.400  12.845  1.00  0.96           H  
ATOM   5269 2HD1 LEU A 359      -1.323 -34.614  14.604  1.00  0.96           H  
ATOM   5270 3HD1 LEU A 359      -0.393 -35.780  13.646  1.00  0.96           H  
ATOM   5271 1HD2 LEU A 359      -2.367 -36.032  11.301  1.00  0.96           H  
ATOM   5272 2HD2 LEU A 359      -1.589 -37.381  12.103  1.00  0.96           H  
ATOM   5273 3HD2 LEU A 359      -3.345 -37.330  11.959  1.00  0.96           H  
ATOM   5274  N   ILE A 360      -5.079 -36.515  16.649  1.00  0.93           N  
ATOM   5275  CA  ILE A 360      -6.389 -35.955  16.960  1.00  0.93           C  
ATOM   5276  C   ILE A 360      -6.410 -35.121  18.253  1.00  0.93           C  
ATOM   5277  O   ILE A 360      -6.701 -33.927  18.160  1.00  0.93           O  
ATOM   5278  CB  ILE A 360      -7.489 -37.039  16.985  1.00  0.93           C  
ATOM   5279  CG1 ILE A 360      -7.668 -37.587  15.607  1.00  0.93           C  
ATOM   5280  CG2 ILE A 360      -8.788 -36.430  17.506  1.00  0.93           C  
ATOM   5281  CD1 ILE A 360      -8.488 -38.826  15.546  1.00  0.93           C  
ATOM   5282  H   ILE A 360      -4.954 -37.517  16.664  1.00  0.93           H  
ATOM   5283  HA  ILE A 360      -6.651 -35.276  16.145  1.00  0.93           H  
ATOM   5284  HB  ILE A 360      -7.198 -37.871  17.598  1.00  0.93           H  
ATOM   5285 1HG1 ILE A 360      -8.151 -36.829  15.001  1.00  0.93           H  
ATOM   5286 2HG1 ILE A 360      -6.687 -37.808  15.186  1.00  0.93           H  
ATOM   5287 1HG2 ILE A 360      -9.569 -37.188  17.512  1.00  0.93           H  
ATOM   5288 2HG2 ILE A 360      -8.652 -36.052  18.512  1.00  0.93           H  
ATOM   5289 3HG2 ILE A 360      -9.085 -35.610  16.851  1.00  0.93           H  
ATOM   5290 1HD1 ILE A 360      -8.572 -39.152  14.509  1.00  0.93           H  
ATOM   5291 2HD1 ILE A 360      -8.005 -39.607  16.137  1.00  0.93           H  
ATOM   5292 3HD1 ILE A 360      -9.479 -38.626  15.946  1.00  0.93           H  
ATOM   5293  N   PRO A 361      -6.101 -35.663  19.466  1.00  0.91           N  
ATOM   5294  CA  PRO A 361      -6.082 -34.900  20.694  1.00  0.91           C  
ATOM   5295  C   PRO A 361      -5.108 -33.754  20.676  1.00  0.91           C  
ATOM   5296  O   PRO A 361      -5.349 -32.734  21.310  1.00  0.91           O  
ATOM   5297  CB  PRO A 361      -5.660 -35.925  21.730  1.00  0.91           C  
ATOM   5298  CG  PRO A 361      -5.036 -37.032  20.969  1.00  0.91           C  
ATOM   5299  CD  PRO A 361      -5.800 -37.085  19.679  1.00  0.91           C  
ATOM   5300  HA  PRO A 361      -7.102 -34.542  20.903  1.00  0.91           H  
ATOM   5301 1HB  PRO A 361      -4.962 -35.457  22.433  1.00  0.91           H  
ATOM   5302 2HB  PRO A 361      -6.470 -36.225  22.288  1.00  0.91           H  
ATOM   5303 1HG  PRO A 361      -3.980 -36.810  20.826  1.00  0.91           H  
ATOM   5304 2HG  PRO A 361      -5.096 -37.971  21.544  1.00  0.91           H  
ATOM   5305 1HD  PRO A 361      -5.191 -37.521  18.928  1.00  0.91           H  
ATOM   5306 2HD  PRO A 361      -6.724 -37.650  19.834  1.00  0.91           H  
ATOM   5307  N   ILE A 362      -4.046 -33.854  19.885  1.00  0.90           N  
ATOM   5308  CA  ILE A 362      -3.137 -32.738  19.822  1.00  0.90           C  
ATOM   5309  C   ILE A 362      -3.808 -31.612  19.065  1.00  0.90           C  
ATOM   5310  O   ILE A 362      -3.720 -30.457  19.469  1.00  0.90           O  
ATOM   5311  CB  ILE A 362      -1.823 -33.120  19.203  1.00  0.90           C  
ATOM   5312  CG1 ILE A 362      -1.119 -34.077  20.086  1.00  0.90           C  
ATOM   5313  CG2 ILE A 362      -0.969 -31.886  19.041  1.00  0.90           C  
ATOM   5314  CD1 ILE A 362      -0.023 -34.687  19.398  1.00  0.90           C  
ATOM   5315  H   ILE A 362      -3.818 -34.703  19.366  1.00  0.90           H  
ATOM   5316  HA  ILE A 362      -2.932 -32.399  20.836  1.00  0.90           H  
ATOM   5317  HB  ILE A 362      -2.001 -33.600  18.236  1.00  0.90           H  
ATOM   5318 1HG1 ILE A 362      -0.733 -33.548  20.954  1.00  0.90           H  
ATOM   5319 2HG1 ILE A 362      -1.809 -34.843  20.430  1.00  0.90           H  
ATOM   5320 1HG2 ILE A 362      -0.041 -32.174  18.595  1.00  0.90           H  
ATOM   5321 2HG2 ILE A 362      -1.471 -31.164  18.409  1.00  0.90           H  
ATOM   5322 3HG2 ILE A 362      -0.789 -31.451  20.002  1.00  0.90           H  
ATOM   5323 1HD1 ILE A 362       0.484 -35.367  20.038  1.00  0.90           H  
ATOM   5324 2HD1 ILE A 362      -0.419 -35.214  18.548  1.00  0.90           H  
ATOM   5325 3HD1 ILE A 362       0.655 -33.927  19.065  1.00  0.90           H  
ATOM   5326  N   GLY A 363      -4.478 -31.927  17.951  1.00  0.90           N  
ATOM   5327  CA  GLY A 363      -5.186 -30.886  17.223  1.00  0.90           C  
ATOM   5328  C   GLY A 363      -6.227 -30.217  18.131  1.00  0.90           C  
ATOM   5329  O   GLY A 363      -6.388 -28.989  18.115  1.00  0.90           O  
ATOM   5330  H   GLY A 363      -4.506 -32.888  17.603  1.00  0.90           H  
ATOM   5331 1HA  GLY A 363      -4.476 -30.146  16.858  1.00  0.90           H  
ATOM   5332 2HA  GLY A 363      -5.678 -31.331  16.361  1.00  0.90           H  
ATOM   5333  N   VAL A 364      -6.876 -31.019  18.986  1.00  0.91           N  
ATOM   5334  CA  VAL A 364      -7.857 -30.489  19.932  1.00  0.91           C  
ATOM   5335  C   VAL A 364      -7.166 -29.541  20.916  1.00  0.91           C  
ATOM   5336  O   VAL A 364      -7.648 -28.424  21.167  1.00  0.91           O  
ATOM   5337  CB  VAL A 364      -8.541 -31.632  20.708  1.00  0.91           C  
ATOM   5338  CG1 VAL A 364      -9.408 -31.070  21.811  1.00  0.91           C  
ATOM   5339  CG2 VAL A 364      -9.361 -32.482  19.755  1.00  0.91           C  
ATOM   5340  H   VAL A 364      -6.707 -32.027  18.933  1.00  0.91           H  
ATOM   5341  HA  VAL A 364      -8.614 -29.935  19.378  1.00  0.91           H  
ATOM   5342  HB  VAL A 364      -7.784 -32.242  21.176  1.00  0.91           H  
ATOM   5343 1HG1 VAL A 364      -9.867 -31.887  22.363  1.00  0.91           H  
ATOM   5344 2HG1 VAL A 364      -8.795 -30.475  22.488  1.00  0.91           H  
ATOM   5345 3HG1 VAL A 364     -10.185 -30.443  21.377  1.00  0.91           H  
ATOM   5346 1HG2 VAL A 364      -9.830 -33.292  20.300  1.00  0.91           H  
ATOM   5347 2HG2 VAL A 364     -10.129 -31.865  19.291  1.00  0.91           H  
ATOM   5348 3HG2 VAL A 364      -8.719 -32.890  18.988  1.00  0.91           H  
ATOM   5349  N   MET A 365      -6.013 -29.977  21.431  1.00  0.92           N  
ATOM   5350  CA  MET A 365      -5.203 -29.200  22.353  1.00  0.92           C  
ATOM   5351  C   MET A 365      -4.848 -27.869  21.717  1.00  0.92           C  
ATOM   5352  O   MET A 365      -4.999 -26.826  22.353  1.00  0.92           O  
ATOM   5353  CB  MET A 365      -3.913 -29.949  22.686  1.00  0.92           C  
ATOM   5354  CG  MET A 365      -3.013 -29.298  23.699  1.00  0.92           C  
ATOM   5355  SD  MET A 365      -1.461 -30.163  23.816  1.00  0.92           S  
ATOM   5356  CE  MET A 365      -0.794 -29.602  22.260  1.00  0.92           C  
ATOM   5357  H   MET A 365      -5.690 -30.911  21.186  1.00  0.92           H  
ATOM   5358  HA  MET A 365      -5.776 -29.010  23.260  1.00  0.92           H  
ATOM   5359 1HB  MET A 365      -4.140 -30.962  23.003  1.00  0.92           H  
ATOM   5360 2HB  MET A 365      -3.321 -30.033  21.792  1.00  0.92           H  
ATOM   5361 1HG  MET A 365      -2.818 -28.264  23.422  1.00  0.92           H  
ATOM   5362 2HG  MET A 365      -3.489 -29.320  24.671  1.00  0.92           H  
ATOM   5363 1HE  MET A 365       0.191 -30.039  22.100  1.00  0.92           H  
ATOM   5364 2HE  MET A 365      -1.470 -29.895  21.457  1.00  0.92           H  
ATOM   5365 3HE  MET A 365      -0.716 -28.514  22.275  1.00  0.92           H  
ATOM   5366  N   GLN A 366      -4.427 -27.898  20.443  1.00  0.94           N  
ATOM   5367  CA  GLN A 366      -4.029 -26.687  19.737  1.00  0.94           C  
ATOM   5368  C   GLN A 366      -5.187 -25.703  19.612  1.00  0.94           C  
ATOM   5369  O   GLN A 366      -4.979 -24.490  19.679  1.00  0.94           O  
ATOM   5370  CB  GLN A 366      -3.468 -26.995  18.355  1.00  0.94           C  
ATOM   5371  CG  GLN A 366      -2.113 -27.678  18.327  1.00  0.94           C  
ATOM   5372  CD  GLN A 366      -1.028 -26.873  19.030  1.00  0.94           C  
ATOM   5373  OE1 GLN A 366      -1.096 -25.644  19.163  1.00  0.94           O  
ATOM   5374  NE2 GLN A 366      -0.001 -27.585  19.476  1.00  0.94           N  
ATOM   5375  H   GLN A 366      -4.341 -28.799  19.974  1.00  0.94           H  
ATOM   5376  HA  GLN A 366      -3.239 -26.214  20.309  1.00  0.94           H  
ATOM   5377 1HB  GLN A 366      -4.168 -27.635  17.823  1.00  0.94           H  
ATOM   5378 2HB  GLN A 366      -3.398 -26.073  17.818  1.00  0.94           H  
ATOM   5379 1HG  GLN A 366      -2.192 -28.637  18.825  1.00  0.94           H  
ATOM   5380 2HG  GLN A 366      -1.818 -27.823  17.286  1.00  0.94           H  
ATOM   5381 1HE2 GLN A 366       0.761 -27.143  19.948  1.00  0.94           H  
ATOM   5382 2HE2 GLN A 366       0.019 -28.573  19.320  1.00  0.94           H  
ATOM   5383  N   GLY A 367      -6.411 -26.208  19.478  1.00  0.96           N  
ATOM   5384  CA  GLY A 367      -7.569 -25.327  19.456  1.00  0.96           C  
ATOM   5385  C   GLY A 367      -7.581 -24.557  20.782  1.00  0.96           C  
ATOM   5386  O   GLY A 367      -7.698 -23.326  20.815  1.00  0.96           O  
ATOM   5387  H   GLY A 367      -6.529 -27.218  19.369  1.00  0.96           H  
ATOM   5388 1HA  GLY A 367      -7.504 -24.640  18.611  1.00  0.96           H  
ATOM   5389 2HA  GLY A 367      -8.479 -25.917  19.349  1.00  0.96           H  
ATOM   5390  N   GLY A 368      -7.449 -25.304  21.885  1.00  0.99           N  
ATOM   5391  CA  GLY A 368      -7.403 -24.706  23.218  1.00  0.99           C  
ATOM   5392  C   GLY A 368      -6.228 -23.729  23.363  1.00  0.99           C  
ATOM   5393  O   GLY A 368      -6.365 -22.679  23.999  1.00  0.99           O  
ATOM   5394  H   GLY A 368      -7.366 -26.320  21.774  1.00  0.99           H  
ATOM   5395 1HA  GLY A 368      -8.337 -24.182  23.410  1.00  0.99           H  
ATOM   5396 2HA  GLY A 368      -7.314 -25.499  23.961  1.00  0.99           H  
ATOM   5397  N   VAL A 369      -5.088 -24.051  22.738  1.00  1.01           N  
ATOM   5398  CA  VAL A 369      -3.910 -23.189  22.792  1.00  1.01           C  
ATOM   5399  C   VAL A 369      -4.213 -21.863  22.114  1.00  1.01           C  
ATOM   5400  O   VAL A 369      -3.839 -20.803  22.615  1.00  1.01           O  
ATOM   5401  CB  VAL A 369      -2.680 -23.802  22.099  1.00  1.01           C  
ATOM   5402  CG1 VAL A 369      -1.618 -22.788  22.051  1.00  1.01           C  
ATOM   5403  CG2 VAL A 369      -2.167 -25.037  22.801  1.00  1.01           C  
ATOM   5404  H   VAL A 369      -5.039 -24.945  22.252  1.00  1.01           H  
ATOM   5405  HA  VAL A 369      -3.661 -22.999  23.833  1.00  1.01           H  
ATOM   5406  HB  VAL A 369      -2.945 -24.048  21.090  1.00  1.01           H  
ATOM   5407 1HG1 VAL A 369      -0.753 -23.190  21.523  1.00  1.01           H  
ATOM   5408 2HG1 VAL A 369      -2.003 -21.927  21.531  1.00  1.01           H  
ATOM   5409 3HG1 VAL A 369      -1.333 -22.510  23.063  1.00  1.01           H  
ATOM   5410 1HG2 VAL A 369      -1.302 -25.421  22.260  1.00  1.01           H  
ATOM   5411 2HG2 VAL A 369      -1.878 -24.788  23.813  1.00  1.01           H  
ATOM   5412 3HG2 VAL A 369      -2.924 -25.779  22.815  1.00  1.01           H  
ATOM   5413  N   ALA A 370      -4.903 -21.913  20.969  1.00  1.02           N  
ATOM   5414  CA  ALA A 370      -5.249 -20.698  20.239  1.00  1.02           C  
ATOM   5415  C   ALA A 370      -6.018 -19.741  21.113  1.00  1.02           C  
ATOM   5416  O   ALA A 370      -5.720 -18.543  21.177  1.00  1.02           O  
ATOM   5417  CB  ALA A 370      -6.156 -21.032  19.069  1.00  1.02           C  
ATOM   5418  H   ALA A 370      -5.166 -22.823  20.588  1.00  1.02           H  
ATOM   5419  HA  ALA A 370      -4.329 -20.223  19.901  1.00  1.02           H  
ATOM   5420 1HB  ALA A 370      -6.418 -20.137  18.555  1.00  1.02           H  
ATOM   5421 2HB  ALA A 370      -5.701 -21.710  18.399  1.00  1.02           H  
ATOM   5422 3HB  ALA A 370      -7.053 -21.480  19.442  1.00  1.02           H  
ATOM   5423  N   VAL A 371      -6.964 -20.295  21.861  1.00  1.02           N  
ATOM   5424  CA  VAL A 371      -7.786 -19.488  22.736  1.00  1.02           C  
ATOM   5425  C   VAL A 371      -6.974 -18.941  23.902  1.00  1.02           C  
ATOM   5426  O   VAL A 371      -7.052 -17.748  24.218  1.00  1.02           O  
ATOM   5427  CB  VAL A 371      -8.966 -20.321  23.248  1.00  1.02           C  
ATOM   5428  CG1 VAL A 371      -9.759 -19.534  24.312  1.00  1.02           C  
ATOM   5429  CG2 VAL A 371      -9.839 -20.711  22.073  1.00  1.02           C  
ATOM   5430  H   VAL A 371      -7.143 -21.300  21.766  1.00  1.02           H  
ATOM   5431  HA  VAL A 371      -8.180 -18.650  22.159  1.00  1.02           H  
ATOM   5432  HB  VAL A 371      -8.583 -21.222  23.715  1.00  1.02           H  
ATOM   5433 1HG1 VAL A 371     -10.585 -20.146  24.677  1.00  1.02           H  
ATOM   5434 2HG1 VAL A 371      -9.100 -19.280  25.148  1.00  1.02           H  
ATOM   5435 3HG1 VAL A 371     -10.153 -18.619  23.870  1.00  1.02           H  
ATOM   5436 1HG2 VAL A 371     -10.669 -21.319  22.419  1.00  1.02           H  
ATOM   5437 2HG2 VAL A 371     -10.222 -19.811  21.591  1.00  1.02           H  
ATOM   5438 3HG2 VAL A 371      -9.244 -21.282  21.358  1.00  1.02           H  
ATOM   5439  N   LEU A 372      -6.176 -19.802  24.536  1.00  1.02           N  
ATOM   5440  CA  LEU A 372      -5.387 -19.367  25.677  1.00  1.02           C  
ATOM   5441  C   LEU A 372      -4.442 -18.253  25.299  1.00  1.02           C  
ATOM   5442  O   LEU A 372      -4.389 -17.229  25.976  1.00  1.02           O  
ATOM   5443  CB  LEU A 372      -4.533 -20.479  26.284  1.00  1.02           C  
ATOM   5444  CG  LEU A 372      -3.875 -20.059  27.650  1.00  1.02           C  
ATOM   5445  CD1 LEU A 372      -3.524 -21.282  28.462  1.00  1.02           C  
ATOM   5446  CD2 LEU A 372      -2.638 -19.183  27.417  1.00  1.02           C  
ATOM   5447  H   LEU A 372      -6.137 -20.776  24.233  1.00  1.02           H  
ATOM   5448  HA  LEU A 372      -6.068 -18.991  26.440  1.00  1.02           H  
ATOM   5449 1HB  LEU A 372      -5.153 -21.358  26.446  1.00  1.02           H  
ATOM   5450 2HB  LEU A 372      -3.740 -20.742  25.579  1.00  1.02           H  
ATOM   5451  HG  LEU A 372      -4.598 -19.503  28.211  1.00  1.02           H  
ATOM   5452 1HD1 LEU A 372      -3.110 -20.972  29.424  1.00  1.02           H  
ATOM   5453 2HD1 LEU A 372      -4.411 -21.880  28.631  1.00  1.02           H  
ATOM   5454 3HD1 LEU A 372      -2.790 -21.867  27.938  1.00  1.02           H  
ATOM   5455 1HD2 LEU A 372      -2.219 -18.893  28.381  1.00  1.02           H  
ATOM   5456 2HD2 LEU A 372      -1.896 -19.745  26.849  1.00  1.02           H  
ATOM   5457 3HD2 LEU A 372      -2.916 -18.294  26.870  1.00  1.02           H  
ATOM   5458  N   LEU A 373      -3.656 -18.462  24.241  1.00  1.01           N  
ATOM   5459  CA  LEU A 373      -2.658 -17.480  23.877  1.00  1.01           C  
ATOM   5460  C   LEU A 373      -3.268 -16.158  23.490  1.00  1.01           C  
ATOM   5461  O   LEU A 373      -2.741 -15.104  23.853  1.00  1.01           O  
ATOM   5462  CB  LEU A 373      -1.802 -17.998  22.730  1.00  1.01           C  
ATOM   5463  CG  LEU A 373      -0.879 -19.138  23.084  1.00  1.01           C  
ATOM   5464  CD1 LEU A 373      -0.200 -19.613  21.833  1.00  1.01           C  
ATOM   5465  CD2 LEU A 373       0.118 -18.674  24.122  1.00  1.01           C  
ATOM   5466  H   LEU A 373      -3.750 -19.314  23.691  1.00  1.01           H  
ATOM   5467  HA  LEU A 373      -2.013 -17.319  24.738  1.00  1.01           H  
ATOM   5468 1HB  LEU A 373      -2.473 -18.355  21.940  1.00  1.01           H  
ATOM   5469 2HB  LEU A 373      -1.216 -17.192  22.334  1.00  1.01           H  
ATOM   5470  HG  LEU A 373      -1.463 -19.968  23.488  1.00  1.01           H  
ATOM   5471 1HD1 LEU A 373       0.460 -20.450  22.060  1.00  1.01           H  
ATOM   5472 2HD1 LEU A 373      -0.960 -19.927  21.139  1.00  1.01           H  
ATOM   5473 3HD1 LEU A 373       0.381 -18.800  21.399  1.00  1.01           H  
ATOM   5474 1HD2 LEU A 373       0.782 -19.498  24.380  1.00  1.01           H  
ATOM   5475 2HD2 LEU A 373       0.702 -17.846  23.721  1.00  1.01           H  
ATOM   5476 3HD2 LEU A 373      -0.416 -18.344  25.014  1.00  1.01           H  
ATOM   5477  N   CYS A 374      -4.390 -16.181  22.781  1.00  1.00           N  
ATOM   5478  CA  CYS A 374      -4.988 -14.924  22.397  1.00  1.00           C  
ATOM   5479  C   CYS A 374      -5.513 -14.199  23.625  1.00  1.00           C  
ATOM   5480  O   CYS A 374      -5.422 -12.986  23.707  1.00  1.00           O  
ATOM   5481  CB  CYS A 374      -6.070 -15.168  21.383  1.00  1.00           C  
ATOM   5482  SG  CYS A 374      -5.370 -15.770  19.861  1.00  1.00           S  
ATOM   5483  H   CYS A 374      -4.819 -17.059  22.474  1.00  1.00           H  
ATOM   5484  HA  CYS A 374      -4.222 -14.307  21.929  1.00  1.00           H  
ATOM   5485 1HB  CYS A 374      -6.783 -15.908  21.761  1.00  1.00           H  
ATOM   5486 2HB  CYS A 374      -6.609 -14.242  21.177  1.00  1.00           H  
ATOM   5487  HG  CYS A 374      -5.263 -17.050  20.293  1.00  1.00           H  
ATOM   5488  N   ALA A 375      -6.067 -14.931  24.592  1.00  0.99           N  
ATOM   5489  CA  ALA A 375      -6.515 -14.322  25.840  1.00  0.99           C  
ATOM   5490  C   ALA A 375      -5.308 -13.790  26.650  1.00  0.99           C  
ATOM   5491  O   ALA A 375      -5.356 -12.707  27.257  1.00  0.99           O  
ATOM   5492  CB  ALA A 375      -7.300 -15.346  26.619  1.00  0.99           C  
ATOM   5493  H   ALA A 375      -6.176 -15.941  24.473  1.00  0.99           H  
ATOM   5494  HA  ALA A 375      -7.158 -13.475  25.605  1.00  0.99           H  
ATOM   5495 1HB  ALA A 375      -7.645 -14.904  27.541  1.00  0.99           H  
ATOM   5496 2HB  ALA A 375      -8.149 -15.683  26.027  1.00  0.99           H  
ATOM   5497 3HB  ALA A 375      -6.663 -16.196  26.830  1.00  0.99           H  
ATOM   5498  N   GLY A 376      -4.224 -14.571  26.641  1.00  0.98           N  
ATOM   5499  CA  GLY A 376      -2.992 -14.260  27.344  1.00  0.98           C  
ATOM   5500  C   GLY A 376      -2.375 -12.978  26.828  1.00  0.98           C  
ATOM   5501  O   GLY A 376      -1.780 -12.214  27.586  1.00  0.98           O  
ATOM   5502  H   GLY A 376      -4.262 -15.448  26.134  1.00  0.98           H  
ATOM   5503 1HA  GLY A 376      -3.188 -14.174  28.404  1.00  0.98           H  
ATOM   5504 2HA  GLY A 376      -2.293 -15.085  27.213  1.00  0.98           H  
ATOM   5505  N   LEU A 377      -2.525 -12.744  25.537  1.00  0.98           N  
ATOM   5506  CA  LEU A 377      -1.979 -11.581  24.881  1.00  0.98           C  
ATOM   5507  C   LEU A 377      -2.395 -10.225  25.523  1.00  0.98           C  
ATOM   5508  O   LEU A 377      -1.487  -9.485  25.912  1.00  0.98           O  
ATOM   5509  CB  LEU A 377      -2.318 -11.772  23.400  1.00  0.98           C  
ATOM   5510  CG  LEU A 377      -2.099 -10.730  22.455  1.00  0.98           C  
ATOM   5511  CD1 LEU A 377      -0.646 -10.387  22.344  1.00  0.98           C  
ATOM   5512  CD2 LEU A 377      -2.705 -11.228  21.126  1.00  0.98           C  
ATOM   5513  H   LEU A 377      -2.998 -13.448  24.969  1.00  0.98           H  
ATOM   5514  HA  LEU A 377      -0.895 -11.650  24.958  1.00  0.98           H  
ATOM   5515 1HB  LEU A 377      -1.690 -12.594  23.060  1.00  0.98           H  
ATOM   5516 2HB  LEU A 377      -3.304 -12.117  23.292  1.00  0.98           H  
ATOM   5517  HG  LEU A 377      -2.617  -9.858  22.783  1.00  0.98           H  
ATOM   5518 1HD1 LEU A 377      -0.528  -9.606  21.621  1.00  0.98           H  
ATOM   5519 2HD1 LEU A 377      -0.270 -10.049  23.311  1.00  0.98           H  
ATOM   5520 3HD1 LEU A 377      -0.097 -11.244  22.029  1.00  0.98           H  
ATOM   5521 1HD2 LEU A 377      -2.622 -10.479  20.388  1.00  0.98           H  
ATOM   5522 2HD2 LEU A 377      -2.186 -12.131  20.798  1.00  0.98           H  
ATOM   5523 3HD2 LEU A 377      -3.764 -11.456  21.283  1.00  0.98           H  
ATOM   5524  N   PRO A 378      -3.691  -9.816  25.657  1.00  1.00           N  
ATOM   5525  CA  PRO A 378      -4.107  -8.676  26.460  1.00  1.00           C  
ATOM   5526  C   PRO A 378      -3.617  -8.727  27.894  1.00  1.00           C  
ATOM   5527  O   PRO A 378      -3.229  -7.704  28.449  1.00  1.00           O  
ATOM   5528  CB  PRO A 378      -5.625  -8.753  26.408  1.00  1.00           C  
ATOM   5529  CG  PRO A 378      -5.900  -9.385  25.108  1.00  1.00           C  
ATOM   5530  CD  PRO A 378      -4.796 -10.411  24.924  1.00  1.00           C  
ATOM   5531  HA  PRO A 378      -3.759  -7.755  25.966  1.00  1.00           H  
ATOM   5532 1HB  PRO A 378      -6.003  -9.348  27.257  1.00  1.00           H  
ATOM   5533 2HB  PRO A 378      -6.053  -7.750  26.503  1.00  1.00           H  
ATOM   5534 1HG  PRO A 378      -6.900  -9.829  25.112  1.00  1.00           H  
ATOM   5535 2HG  PRO A 378      -5.893  -8.621  24.320  1.00  1.00           H  
ATOM   5536 1HD  PRO A 378      -5.078 -11.338  25.355  1.00  1.00           H  
ATOM   5537 2HD  PRO A 378      -4.617 -10.477  23.868  1.00  1.00           H  
ATOM   5538  N   LEU A 379      -3.561  -9.927  28.497  1.00  1.02           N  
ATOM   5539  CA  LEU A 379      -3.098  -9.972  29.881  1.00  1.02           C  
ATOM   5540  C   LEU A 379      -1.641  -9.528  29.967  1.00  1.02           C  
ATOM   5541  O   LEU A 379      -1.255  -8.753  30.851  1.00  1.02           O  
ATOM   5542  CB  LEU A 379      -3.276 -11.390  30.459  1.00  1.02           C  
ATOM   5543  CG  LEU A 379      -4.724 -11.829  30.705  1.00  1.02           C  
ATOM   5544  CD1 LEU A 379      -4.807 -13.302  31.042  1.00  1.02           C  
ATOM   5545  CD2 LEU A 379      -5.232 -11.043  31.843  1.00  1.02           C  
ATOM   5546  H   LEU A 379      -3.886 -10.784  28.037  1.00  1.02           H  
ATOM   5547  HA  LEU A 379      -3.700  -9.283  30.471  1.00  1.02           H  
ATOM   5548 1HB  LEU A 379      -2.821 -12.103  29.794  1.00  1.02           H  
ATOM   5549 2HB  LEU A 379      -2.751 -11.437  31.416  1.00  1.02           H  
ATOM   5550  HG  LEU A 379      -5.324 -11.648  29.808  1.00  1.02           H  
ATOM   5551 1HD1 LEU A 379      -5.842 -13.568  31.212  1.00  1.02           H  
ATOM   5552 2HD1 LEU A 379      -4.431 -13.874  30.219  1.00  1.02           H  
ATOM   5553 3HD1 LEU A 379      -4.225 -13.510  31.934  1.00  1.02           H  
ATOM   5554 1HD2 LEU A 379      -6.247 -11.315  32.062  1.00  1.02           H  
ATOM   5555 2HD2 LEU A 379      -4.613 -11.239  32.721  1.00  1.02           H  
ATOM   5556 3HD2 LEU A 379      -5.179  -9.991  31.586  1.00  1.02           H  
ATOM   5557  N   LYS A 380      -0.832  -9.948  28.996  1.00  1.06           N  
ATOM   5558  CA  LYS A 380       0.560  -9.540  29.005  1.00  1.06           C  
ATOM   5559  C   LYS A 380       0.686  -8.062  28.643  1.00  1.06           C  
ATOM   5560  O   LYS A 380       1.393  -7.313  29.321  1.00  1.06           O  
ATOM   5561  CB  LYS A 380       1.377 -10.365  28.012  1.00  1.06           C  
ATOM   5562  CG  LYS A 380       1.574 -11.831  28.374  1.00  1.06           C  
ATOM   5563  CD  LYS A 380       2.413 -12.523  27.299  1.00  1.06           C  
ATOM   5564  CE  LYS A 380       2.638 -13.996  27.583  1.00  1.06           C  
ATOM   5565  NZ  LYS A 380       3.455 -14.637  26.501  1.00  1.06           N  
ATOM   5566  H   LYS A 380      -1.185 -10.587  28.282  1.00  1.06           H  
ATOM   5567  HA  LYS A 380       0.962  -9.686  30.007  1.00  1.06           H  
ATOM   5568 1HB  LYS A 380       0.883 -10.335  27.035  1.00  1.06           H  
ATOM   5569 2HB  LYS A 380       2.361  -9.917  27.892  1.00  1.06           H  
ATOM   5570 1HG  LYS A 380       2.061 -11.918  29.338  1.00  1.06           H  
ATOM   5571 2HG  LYS A 380       0.605 -12.317  28.435  1.00  1.06           H  
ATOM   5572 1HD  LYS A 380       1.916 -12.422  26.333  1.00  1.06           H  
ATOM   5573 2HD  LYS A 380       3.391 -12.038  27.233  1.00  1.06           H  
ATOM   5574 1HE  LYS A 380       3.162 -14.103  28.529  1.00  1.06           H  
ATOM   5575 2HE  LYS A 380       1.677 -14.503  27.651  1.00  1.06           H  
ATOM   5576 1HZ  LYS A 380       3.609 -15.605  26.705  1.00  1.06           H  
ATOM   5577 2HZ  LYS A 380       2.988 -14.549  25.618  1.00  1.06           H  
ATOM   5578 3HZ  LYS A 380       4.362 -14.154  26.446  1.00  1.06           H  
ATOM   5579  N   ALA A 381      -0.062  -7.622  27.619  1.00  1.10           N  
ATOM   5580  CA  ALA A 381       0.006  -6.244  27.121  1.00  1.10           C  
ATOM   5581  C   ALA A 381      -0.339  -5.237  28.208  1.00  1.10           C  
ATOM   5582  O   ALA A 381       0.243  -4.154  28.285  1.00  1.10           O  
ATOM   5583  CB  ALA A 381      -0.957  -6.070  25.950  1.00  1.10           C  
ATOM   5584  H   ALA A 381      -0.661  -8.285  27.126  1.00  1.10           H  
ATOM   5585  HA  ALA A 381       1.025  -6.054  26.788  1.00  1.10           H  
ATOM   5586 1HB  ALA A 381      -0.898  -5.056  25.563  1.00  1.10           H  
ATOM   5587 2HB  ALA A 381      -0.702  -6.777  25.158  1.00  1.10           H  
ATOM   5588 3HB  ALA A 381      -1.968  -6.260  26.295  1.00  1.10           H  
ATOM   5589  N   MET A 382      -1.284  -5.610  29.061  1.00  1.13           N  
ATOM   5590  CA  MET A 382      -1.771  -4.766  30.133  1.00  1.13           C  
ATOM   5591  C   MET A 382      -0.956  -4.862  31.424  1.00  1.13           C  
ATOM   5592  O   MET A 382      -1.306  -4.228  32.423  1.00  1.13           O  
ATOM   5593  CB  MET A 382      -3.245  -5.083  30.348  1.00  1.13           C  
ATOM   5594  CG  MET A 382      -4.071  -4.699  29.121  1.00  1.13           C  
ATOM   5595  SD  MET A 382      -5.758  -5.133  29.188  1.00  1.13           S  
ATOM   5596  CE  MET A 382      -6.239  -3.990  30.423  1.00  1.13           C  
ATOM   5597  H   MET A 382      -1.737  -6.514  28.928  1.00  1.13           H  
ATOM   5598  HA  MET A 382      -1.699  -3.737  29.798  1.00  1.13           H  
ATOM   5599 1HB  MET A 382      -3.368  -6.153  30.532  1.00  1.13           H  
ATOM   5600 2HB  MET A 382      -3.622  -4.545  31.215  1.00  1.13           H  
ATOM   5601 1HG  MET A 382      -4.029  -3.639  29.019  1.00  1.13           H  
ATOM   5602 2HG  MET A 382      -3.633  -5.147  28.229  1.00  1.13           H  
ATOM   5603 1HE  MET A 382      -7.298  -4.089  30.599  1.00  1.13           H  
ATOM   5604 2HE  MET A 382      -5.697  -4.197  31.344  1.00  1.13           H  
ATOM   5605 3HE  MET A 382      -6.004  -2.992  30.097  1.00  1.13           H  
ATOM   5606  N   GLY A 383       0.114  -5.667  31.430  1.00  1.17           N  
ATOM   5607  CA  GLY A 383       0.954  -5.812  32.617  1.00  1.17           C  
ATOM   5608  C   GLY A 383       0.332  -6.678  33.714  1.00  1.17           C  
ATOM   5609  O   GLY A 383       0.687  -6.552  34.890  1.00  1.17           O  
ATOM   5610  H   GLY A 383       0.382  -6.174  30.586  1.00  1.17           H  
ATOM   5611 1HA  GLY A 383       1.907  -6.246  32.313  1.00  1.17           H  
ATOM   5612 2HA  GLY A 383       1.174  -4.824  33.017  1.00  1.17           H  
ATOM   5613  N   ARG A 384      -0.589  -7.566  33.337  1.00  1.19           N  
ATOM   5614  CA  ARG A 384      -1.306  -8.415  34.280  1.00  1.19           C  
ATOM   5615  C   ARG A 384      -0.882  -9.866  34.113  1.00  1.19           C  
ATOM   5616  O   ARG A 384      -1.664 -10.810  34.289  1.00  1.19           O  
ATOM   5617  CB  ARG A 384      -2.798  -8.250  34.092  1.00  1.19           C  
ATOM   5618  CG  ARG A 384      -3.313  -6.836  34.394  1.00  1.19           C  
ATOM   5619  CD  ARG A 384      -3.181  -6.451  35.827  1.00  1.19           C  
ATOM   5620  NE  ARG A 384      -4.023  -7.279  36.706  1.00  1.19           N  
ATOM   5621  CZ  ARG A 384      -5.336  -7.036  36.978  1.00  1.19           C  
ATOM   5622  NH1 ARG A 384      -5.963  -6.006  36.461  1.00  1.19           N  
ATOM   5623  NH2 ARG A 384      -6.027  -7.829  37.776  1.00  1.19           N  
ATOM   5624  H   ARG A 384      -0.817  -7.676  32.350  1.00  1.19           H  
ATOM   5625  HA  ARG A 384      -1.057  -8.098  35.292  1.00  1.19           H  
ATOM   5626 1HB  ARG A 384      -3.058  -8.480  33.056  1.00  1.19           H  
ATOM   5627 2HB  ARG A 384      -3.334  -8.954  34.732  1.00  1.19           H  
ATOM   5628 1HG  ARG A 384      -2.779  -6.108  33.780  1.00  1.19           H  
ATOM   5629 2HG  ARG A 384      -4.346  -6.792  34.174  1.00  1.19           H  
ATOM   5630 1HD  ARG A 384      -2.141  -6.566  36.139  1.00  1.19           H  
ATOM   5631 2HD  ARG A 384      -3.481  -5.412  35.949  1.00  1.19           H  
ATOM   5632  HE  ARG A 384      -3.597  -8.088  37.136  1.00  1.19           H  
ATOM   5633 1HH1 ARG A 384      -5.487  -5.364  35.847  1.00  1.19           H  
ATOM   5634 2HH1 ARG A 384      -6.963  -5.878  36.702  1.00  1.19           H  
ATOM   5635 1HH2 ARG A 384      -5.598  -8.634  38.203  1.00  1.19           H  
ATOM   5636 2HH2 ARG A 384      -7.021  -7.596  37.950  1.00  1.19           H  
ATOM   5637  N   ALA A 385       0.416 -10.026  33.874  1.00  1.21           N  
ATOM   5638  CA  ALA A 385       1.064 -11.316  33.714  1.00  1.21           C  
ATOM   5639  C   ALA A 385       0.836 -12.179  34.955  1.00  1.21           C  
ATOM   5640  O   ALA A 385       0.770 -13.397  34.858  1.00  1.21           O  
ATOM   5641  CB  ALA A 385       2.550 -11.111  33.455  1.00  1.21           C  
ATOM   5642  H   ALA A 385       0.969  -9.187  33.765  1.00  1.21           H  
ATOM   5643  HA  ALA A 385       0.619 -11.824  32.858  1.00  1.21           H  
ATOM   5644 1HB  ALA A 385       3.031 -12.078  33.325  1.00  1.21           H  
ATOM   5645 2HB  ALA A 385       2.685 -10.509  32.556  1.00  1.21           H  
ATOM   5646 3HB  ALA A 385       2.999 -10.598  34.299  1.00  1.21           H  
ATOM   5647  N   GLY A 386       0.738 -11.550  36.126  1.00  1.20           N  
ATOM   5648  CA  GLY A 386       0.497 -12.259  37.379  1.00  1.20           C  
ATOM   5649  C   GLY A 386      -0.848 -13.007  37.372  1.00  1.20           C  
ATOM   5650  O   GLY A 386      -0.993 -14.056  38.005  1.00  1.20           O  
ATOM   5651  H   GLY A 386       0.807 -10.545  36.137  1.00  1.20           H  
ATOM   5652 1HA  GLY A 386       1.309 -12.963  37.557  1.00  1.20           H  
ATOM   5653 2HA  GLY A 386       0.512 -11.545  38.203  1.00  1.20           H  
ATOM   5654  N   LEU A 387      -1.857 -12.458  36.686  1.00  1.20           N  
ATOM   5655  CA  LEU A 387      -3.157 -13.116  36.662  1.00  1.20           C  
ATOM   5656  C   LEU A 387      -3.036 -14.311  35.730  1.00  1.20           C  
ATOM   5657  O   LEU A 387      -3.562 -15.396  36.005  1.00  1.20           O  
ATOM   5658  CB  LEU A 387      -4.265 -12.166  36.228  1.00  1.20           C  
ATOM   5659  CG  LEU A 387      -5.674 -12.732  36.326  1.00  1.20           C  
ATOM   5660  CD1 LEU A 387      -5.979 -13.117  37.771  1.00  1.20           C  
ATOM   5661  CD2 LEU A 387      -6.655 -11.696  35.827  1.00  1.20           C  
ATOM   5662  H   LEU A 387      -1.714 -11.620  36.130  1.00  1.20           H  
ATOM   5663  HA  LEU A 387      -3.390 -13.477  37.661  1.00  1.20           H  
ATOM   5664 1HB  LEU A 387      -4.217 -11.269  36.838  1.00  1.20           H  
ATOM   5665 2HB  LEU A 387      -4.090 -11.882  35.186  1.00  1.20           H  
ATOM   5666  HG  LEU A 387      -5.739 -13.631  35.731  1.00  1.20           H  
ATOM   5667 1HD1 LEU A 387      -6.986 -13.530  37.831  1.00  1.20           H  
ATOM   5668 2HD1 LEU A 387      -5.260 -13.864  38.108  1.00  1.20           H  
ATOM   5669 3HD1 LEU A 387      -5.912 -12.234  38.405  1.00  1.20           H  
ATOM   5670 1HD2 LEU A 387      -7.666 -12.087  35.879  1.00  1.20           H  
ATOM   5671 2HD2 LEU A 387      -6.584 -10.793  36.434  1.00  1.20           H  
ATOM   5672 3HD2 LEU A 387      -6.407 -11.468  34.798  1.00  1.20           H  
ATOM   5673  N   LEU A 388      -2.322 -14.096  34.616  1.00  1.19           N  
ATOM   5674  CA  LEU A 388      -2.067 -15.160  33.649  1.00  1.19           C  
ATOM   5675  C   LEU A 388      -1.348 -16.292  34.379  1.00  1.19           C  
ATOM   5676  O   LEU A 388      -1.717 -17.457  34.243  1.00  1.19           O  
ATOM   5677  CB  LEU A 388      -1.237 -14.637  32.465  1.00  1.19           C  
ATOM   5678  CG  LEU A 388      -0.863 -15.652  31.372  1.00  1.19           C  
ATOM   5679  CD1 LEU A 388      -2.118 -16.236  30.751  1.00  1.19           C  
ATOM   5680  CD2 LEU A 388      -0.034 -14.936  30.306  1.00  1.19           C  
ATOM   5681  H   LEU A 388      -1.943 -13.160  34.456  1.00  1.19           H  
ATOM   5682  HA  LEU A 388      -3.018 -15.535  33.274  1.00  1.19           H  
ATOM   5683 1HB  LEU A 388      -1.774 -13.819  31.996  1.00  1.19           H  
ATOM   5684 2HB  LEU A 388      -0.308 -14.245  32.847  1.00  1.19           H  
ATOM   5685  HG  LEU A 388      -0.282 -16.466  31.811  1.00  1.19           H  
ATOM   5686 1HD1 LEU A 388      -1.846 -16.951  29.975  1.00  1.19           H  
ATOM   5687 2HD1 LEU A 388      -2.706 -16.744  31.518  1.00  1.19           H  
ATOM   5688 3HD1 LEU A 388      -2.699 -15.442  30.317  1.00  1.19           H  
ATOM   5689 1HD2 LEU A 388       0.241 -15.648  29.529  1.00  1.19           H  
ATOM   5690 2HD2 LEU A 388      -0.622 -14.125  29.868  1.00  1.19           H  
ATOM   5691 3HD2 LEU A 388       0.869 -14.525  30.760  1.00  1.19           H  
ATOM   5692  N   LEU A 389      -0.353 -15.937  35.194  1.00  1.17           N  
ATOM   5693  CA  LEU A 389       0.397 -16.898  35.986  1.00  1.17           C  
ATOM   5694  C   LEU A 389      -0.520 -17.741  36.859  1.00  1.17           C  
ATOM   5695  O   LEU A 389      -0.384 -18.966  36.892  1.00  1.17           O  
ATOM   5696  CB  LEU A 389       1.432 -16.169  36.849  1.00  1.17           C  
ATOM   5697  CG  LEU A 389       2.237 -17.016  37.802  1.00  1.17           C  
ATOM   5698  CD1 LEU A 389       2.983 -18.034  37.036  1.00  1.17           C  
ATOM   5699  CD2 LEU A 389       3.201 -16.095  38.541  1.00  1.17           C  
ATOM   5700  H   LEU A 389      -0.086 -14.958  35.243  1.00  1.17           H  
ATOM   5701  HA  LEU A 389       0.928 -17.558  35.305  1.00  1.17           H  
ATOM   5702 1HB  LEU A 389       2.126 -15.648  36.188  1.00  1.17           H  
ATOM   5703 2HB  LEU A 389       0.924 -15.436  37.441  1.00  1.17           H  
ATOM   5704  HG  LEU A 389       1.579 -17.522  38.511  1.00  1.17           H  
ATOM   5705 1HD1 LEU A 389       3.588 -18.641  37.704  1.00  1.17           H  
ATOM   5706 2HD1 LEU A 389       2.287 -18.673  36.490  1.00  1.17           H  
ATOM   5707 3HD1 LEU A 389       3.607 -17.504  36.357  1.00  1.17           H  
ATOM   5708 1HD2 LEU A 389       3.809 -16.676  39.235  1.00  1.17           H  
ATOM   5709 2HD2 LEU A 389       3.845 -15.596  37.816  1.00  1.17           H  
ATOM   5710 3HD2 LEU A 389       2.631 -15.348  39.092  1.00  1.17           H  
ATOM   5711  N   ARG A 390      -1.457 -17.111  37.566  1.00  1.15           N  
ATOM   5712  CA  ARG A 390      -2.364 -17.890  38.399  1.00  1.15           C  
ATOM   5713  C   ARG A 390      -3.225 -18.845  37.556  1.00  1.15           C  
ATOM   5714  O   ARG A 390      -3.418 -20.011  37.924  1.00  1.15           O  
ATOM   5715  CB  ARG A 390      -3.264 -16.961  39.197  1.00  1.15           C  
ATOM   5716  CG  ARG A 390      -2.549 -16.193  40.300  1.00  1.15           C  
ATOM   5717  CD  ARG A 390      -3.450 -15.243  41.005  1.00  1.15           C  
ATOM   5718  NE  ARG A 390      -2.743 -14.505  42.042  1.00  1.15           N  
ATOM   5719  CZ  ARG A 390      -3.282 -13.533  42.802  1.00  1.15           C  
ATOM   5720  NH1 ARG A 390      -4.541 -13.194  42.647  1.00  1.15           N  
ATOM   5721  NH2 ARG A 390      -2.541 -12.920  43.710  1.00  1.15           N  
ATOM   5722  H   ARG A 390      -1.518 -16.091  37.541  1.00  1.15           H  
ATOM   5723  HA  ARG A 390      -1.767 -18.478  39.095  1.00  1.15           H  
ATOM   5724 1HB  ARG A 390      -3.712 -16.228  38.524  1.00  1.15           H  
ATOM   5725 2HB  ARG A 390      -4.074 -17.532  39.648  1.00  1.15           H  
ATOM   5726 1HG  ARG A 390      -2.151 -16.895  41.031  1.00  1.15           H  
ATOM   5727 2HG  ARG A 390      -1.729 -15.626  39.863  1.00  1.15           H  
ATOM   5728 1HD  ARG A 390      -3.846 -14.524  40.285  1.00  1.15           H  
ATOM   5729 2HD  ARG A 390      -4.271 -15.787  41.468  1.00  1.15           H  
ATOM   5730  HE  ARG A 390      -1.769 -14.733  42.194  1.00  1.15           H  
ATOM   5731 1HH1 ARG A 390      -5.109 -13.667  41.961  1.00  1.15           H  
ATOM   5732 2HH1 ARG A 390      -4.940 -12.466  43.222  1.00  1.15           H  
ATOM   5733 1HH2 ARG A 390      -1.572 -13.180  43.831  1.00  1.15           H  
ATOM   5734 2HH2 ARG A 390      -2.943 -12.192  44.281  1.00  1.15           H  
ATOM   5735  N   ALA A 391      -3.707 -18.374  36.397  1.00  1.13           N  
ATOM   5736  CA  ALA A 391      -4.511 -19.228  35.519  1.00  1.13           C  
ATOM   5737  C   ALA A 391      -3.684 -20.432  35.056  1.00  1.13           C  
ATOM   5738  O   ALA A 391      -4.168 -21.574  35.027  1.00  1.13           O  
ATOM   5739  CB  ALA A 391      -4.999 -18.424  34.321  1.00  1.13           C  
ATOM   5740  H   ALA A 391      -3.526 -17.401  36.134  1.00  1.13           H  
ATOM   5741  HA  ALA A 391      -5.367 -19.597  36.083  1.00  1.13           H  
ATOM   5742 1HB  ALA A 391      -5.607 -19.054  33.675  1.00  1.13           H  
ATOM   5743 2HB  ALA A 391      -5.593 -17.578  34.668  1.00  1.13           H  
ATOM   5744 3HB  ALA A 391      -4.146 -18.054  33.755  1.00  1.13           H  
ATOM   5745  N   THR A 392      -2.415 -20.160  34.748  1.00  1.10           N  
ATOM   5746  CA  THR A 392      -1.445 -21.148  34.318  1.00  1.10           C  
ATOM   5747  C   THR A 392      -1.148 -22.151  35.417  1.00  1.10           C  
ATOM   5748  O   THR A 392      -1.021 -23.339  35.142  1.00  1.10           O  
ATOM   5749  CB  THR A 392      -0.161 -20.475  33.826  1.00  1.10           C  
ATOM   5750  OG1 THR A 392      -0.453 -19.674  32.671  1.00  1.10           O  
ATOM   5751  CG2 THR A 392       0.880 -21.482  33.497  1.00  1.10           C  
ATOM   5752  H   THR A 392      -2.107 -19.188  34.787  1.00  1.10           H  
ATOM   5753  HA  THR A 392      -1.869 -21.691  33.476  1.00  1.10           H  
ATOM   5754  HB  THR A 392       0.215 -19.830  34.608  1.00  1.10           H  
ATOM   5755  HG1 THR A 392       0.232 -18.996  32.598  1.00  1.10           H  
ATOM   5756 1HG2 THR A 392       1.787 -20.972  33.170  1.00  1.10           H  
ATOM   5757 2HG2 THR A 392       1.081 -22.052  34.367  1.00  1.10           H  
ATOM   5758 3HG2 THR A 392       0.517 -22.137  32.709  1.00  1.10           H  
ATOM   5759  N   ALA A 393      -1.004 -21.681  36.656  1.00  1.07           N  
ATOM   5760  CA  ALA A 393      -0.737 -22.575  37.775  1.00  1.07           C  
ATOM   5761  C   ALA A 393      -1.856 -23.595  37.925  1.00  1.07           C  
ATOM   5762  O   ALA A 393      -1.601 -24.779  38.164  1.00  1.07           O  
ATOM   5763  CB  ALA A 393      -0.566 -21.768  39.045  1.00  1.07           C  
ATOM   5764  H   ALA A 393      -1.073 -20.677  36.818  1.00  1.07           H  
ATOM   5765  HA  ALA A 393       0.169 -23.125  37.577  1.00  1.07           H  
ATOM   5766 1HB  ALA A 393      -0.349 -22.435  39.876  1.00  1.07           H  
ATOM   5767 2HB  ALA A 393       0.256 -21.061  38.914  1.00  1.07           H  
ATOM   5768 3HB  ALA A 393      -1.485 -21.221  39.247  1.00  1.07           H  
ATOM   5769  N   VAL A 394      -3.097 -23.171  37.713  1.00  1.03           N  
ATOM   5770  CA  VAL A 394      -4.181 -24.133  37.801  1.00  1.03           C  
ATOM   5771  C   VAL A 394      -4.042 -25.133  36.654  1.00  1.03           C  
ATOM   5772  O   VAL A 394      -4.119 -26.350  36.864  1.00  1.03           O  
ATOM   5773  CB  VAL A 394      -5.534 -23.441  37.744  1.00  1.03           C  
ATOM   5774  CG1 VAL A 394      -6.633 -24.488  37.679  1.00  1.03           C  
ATOM   5775  CG2 VAL A 394      -5.700 -22.545  38.941  1.00  1.03           C  
ATOM   5776  H   VAL A 394      -3.280 -22.178  37.533  1.00  1.03           H  
ATOM   5777  HA  VAL A 394      -4.101 -24.666  38.748  1.00  1.03           H  
ATOM   5778  HB  VAL A 394      -5.577 -22.845  36.854  1.00  1.03           H  
ATOM   5779 1HG1 VAL A 394      -7.601 -23.999  37.626  1.00  1.03           H  
ATOM   5780 2HG1 VAL A 394      -6.483 -25.103  36.794  1.00  1.03           H  
ATOM   5781 3HG1 VAL A 394      -6.593 -25.112  38.571  1.00  1.03           H  
ATOM   5782 1HG2 VAL A 394      -6.663 -22.041  38.885  1.00  1.03           H  
ATOM   5783 2HG2 VAL A 394      -5.650 -23.140  39.851  1.00  1.03           H  
ATOM   5784 3HG2 VAL A 394      -4.901 -21.803  38.948  1.00  1.03           H  
ATOM   5785  N   GLN A 395      -3.785 -24.625  35.441  1.00  1.00           N  
ATOM   5786  CA  GLN A 395      -3.579 -25.513  34.302  1.00  1.00           C  
ATOM   5787  C   GLN A 395      -2.461 -26.508  34.582  1.00  1.00           C  
ATOM   5788  O   GLN A 395      -2.586 -27.678  34.242  1.00  1.00           O  
ATOM   5789  CB  GLN A 395      -3.236 -24.748  33.016  1.00  1.00           C  
ATOM   5790  CG  GLN A 395      -2.966 -25.687  31.838  1.00  1.00           C  
ATOM   5791  CD  GLN A 395      -2.628 -25.028  30.496  1.00  1.00           C  
ATOM   5792  OE1 GLN A 395      -2.752 -23.814  30.310  1.00  1.00           O  
ATOM   5793  NE2 GLN A 395      -2.182 -25.862  29.546  1.00  1.00           N  
ATOM   5794  H   GLN A 395      -3.742 -23.611  35.314  1.00  1.00           H  
ATOM   5795  HA  GLN A 395      -4.497 -26.073  34.133  1.00  1.00           H  
ATOM   5796 1HB  GLN A 395      -4.048 -24.073  32.763  1.00  1.00           H  
ATOM   5797 2HB  GLN A 395      -2.347 -24.149  33.172  1.00  1.00           H  
ATOM   5798 1HG  GLN A 395      -2.103 -26.256  32.121  1.00  1.00           H  
ATOM   5799 2HG  GLN A 395      -3.815 -26.346  31.701  1.00  1.00           H  
ATOM   5800 1HE2 GLN A 395      -1.940 -25.530  28.608  1.00  1.00           H  
ATOM   5801 2HE2 GLN A 395      -2.091 -26.836  29.739  1.00  1.00           H  
ATOM   5802  N   ALA A 396      -1.378 -26.056  35.214  1.00  0.97           N  
ATOM   5803  CA  ALA A 396      -0.228 -26.904  35.511  1.00  0.97           C  
ATOM   5804  C   ALA A 396      -0.617 -28.103  36.355  1.00  0.97           C  
ATOM   5805  O   ALA A 396      -0.109 -29.209  36.145  1.00  0.97           O  
ATOM   5806  CB  ALA A 396       0.826 -26.108  36.226  1.00  0.97           C  
ATOM   5807  H   ALA A 396      -1.334 -25.074  35.469  1.00  0.97           H  
ATOM   5808  HA  ALA A 396       0.182 -27.258  34.570  1.00  0.97           H  
ATOM   5809 1HB  ALA A 396       1.689 -26.723  36.419  1.00  0.97           H  
ATOM   5810 2HB  ALA A 396       1.091 -25.290  35.593  1.00  0.97           H  
ATOM   5811 3HB  ALA A 396       0.437 -25.739  37.162  1.00  0.97           H  
ATOM   5812  N   VAL A 397      -1.556 -27.912  37.278  1.00  0.95           N  
ATOM   5813  CA  VAL A 397      -2.001 -29.029  38.092  1.00  0.95           C  
ATOM   5814  C   VAL A 397      -2.608 -30.088  37.192  1.00  0.95           C  
ATOM   5815  O   VAL A 397      -2.312 -31.280  37.331  1.00  0.95           O  
ATOM   5816  CB  VAL A 397      -3.055 -28.586  39.114  1.00  0.95           C  
ATOM   5817  CG1 VAL A 397      -3.645 -29.807  39.800  1.00  0.95           C  
ATOM   5818  CG2 VAL A 397      -2.424 -27.641  40.109  1.00  0.95           C  
ATOM   5819  H   VAL A 397      -1.928 -26.969  37.432  1.00  0.95           H  
ATOM   5820  HA  VAL A 397      -1.142 -29.450  38.614  1.00  0.95           H  
ATOM   5821  HB  VAL A 397      -3.869 -28.080  38.598  1.00  0.95           H  
ATOM   5822 1HG1 VAL A 397      -4.405 -29.490  40.512  1.00  0.95           H  
ATOM   5823 2HG1 VAL A 397      -4.100 -30.456  39.050  1.00  0.95           H  
ATOM   5824 3HG1 VAL A 397      -2.858 -30.349  40.323  1.00  0.95           H  
ATOM   5825 1HG2 VAL A 397      -3.172 -27.316  40.829  1.00  0.95           H  
ATOM   5826 2HG2 VAL A 397      -1.614 -28.148  40.629  1.00  0.95           H  
ATOM   5827 3HG2 VAL A 397      -2.031 -26.777  39.579  1.00  0.95           H  
ATOM   5828  N   PHE A 398      -3.431 -29.638  36.244  1.00  0.92           N  
ATOM   5829  CA  PHE A 398      -4.077 -30.551  35.308  1.00  0.92           C  
ATOM   5830  C   PHE A 398      -3.063 -31.164  34.335  1.00  0.92           C  
ATOM   5831  O   PHE A 398      -3.103 -32.362  34.059  1.00  0.92           O  
ATOM   5832  CB  PHE A 398      -5.172 -29.818  34.537  1.00  0.92           C  
ATOM   5833  CG  PHE A 398      -6.391 -29.532  35.335  1.00  0.92           C  
ATOM   5834  CD1 PHE A 398      -6.620 -28.272  35.845  1.00  0.92           C  
ATOM   5835  CD2 PHE A 398      -7.322 -30.522  35.573  1.00  0.92           C  
ATOM   5836  CE1 PHE A 398      -7.753 -28.008  36.583  1.00  0.92           C  
ATOM   5837  CE2 PHE A 398      -8.458 -30.265  36.300  1.00  0.92           C  
ATOM   5838  CZ  PHE A 398      -8.675 -29.001  36.808  1.00  0.92           C  
ATOM   5839  H   PHE A 398      -3.610 -28.629  36.197  1.00  0.92           H  
ATOM   5840  HA  PHE A 398      -4.537 -31.358  35.877  1.00  0.92           H  
ATOM   5841 1HB  PHE A 398      -4.786 -28.875  34.156  1.00  0.92           H  
ATOM   5842 2HB  PHE A 398      -5.461 -30.414  33.682  1.00  0.92           H  
ATOM   5843  HD1 PHE A 398      -5.892 -27.486  35.660  1.00  0.92           H  
ATOM   5844  HD2 PHE A 398      -7.146 -31.516  35.179  1.00  0.92           H  
ATOM   5845  HE1 PHE A 398      -7.924 -27.013  36.981  1.00  0.92           H  
ATOM   5846  HE2 PHE A 398      -9.184 -31.060  36.478  1.00  0.92           H  
ATOM   5847  HZ  PHE A 398      -9.573 -28.792  37.386  1.00  0.92           H  
ATOM   5848  N   VAL A 399      -2.082 -30.369  33.895  1.00  0.91           N  
ATOM   5849  CA  VAL A 399      -1.036 -30.843  32.982  1.00  0.91           C  
ATOM   5850  C   VAL A 399      -0.262 -31.977  33.585  1.00  0.91           C  
ATOM   5851  O   VAL A 399       0.185 -32.864  32.885  1.00  0.91           O  
ATOM   5852  CB  VAL A 399      -0.073 -29.735  32.548  1.00  0.91           C  
ATOM   5853  CG1 VAL A 399       1.127 -30.317  31.825  1.00  0.91           C  
ATOM   5854  CG2 VAL A 399      -0.799 -28.804  31.617  1.00  0.91           C  
ATOM   5855  H   VAL A 399      -2.088 -29.394  34.175  1.00  0.91           H  
ATOM   5856  HA  VAL A 399      -1.528 -31.219  32.081  1.00  0.91           H  
ATOM   5857  HB  VAL A 399       0.278 -29.209  33.423  1.00  0.91           H  
ATOM   5858 1HG1 VAL A 399       1.800 -29.513  31.525  1.00  0.91           H  
ATOM   5859 2HG1 VAL A 399       1.649 -30.988  32.502  1.00  0.91           H  
ATOM   5860 3HG1 VAL A 399       0.798 -30.859  30.947  1.00  0.91           H  
ATOM   5861 1HG2 VAL A 399      -0.134 -27.998  31.307  1.00  0.91           H  
ATOM   5862 2HG2 VAL A 399      -1.137 -29.359  30.741  1.00  0.91           H  
ATOM   5863 3HG2 VAL A 399      -1.644 -28.404  32.133  1.00  0.91           H  
ATOM   5864  N   LEU A 400       0.005 -31.926  34.867  1.00  0.89           N  
ATOM   5865  CA  LEU A 400       0.717 -33.049  35.428  1.00  0.89           C  
ATOM   5866  C   LEU A 400      -0.225 -34.203  35.774  1.00  0.89           C  
ATOM   5867  O   LEU A 400       0.034 -35.367  35.438  1.00  0.89           O  
ATOM   5868  CB  LEU A 400       1.465 -32.574  36.658  1.00  0.89           C  
ATOM   5869  CG  LEU A 400       2.499 -31.568  36.319  1.00  0.89           C  
ATOM   5870  CD1 LEU A 400       3.161 -31.046  37.555  1.00  0.89           C  
ATOM   5871  CD2 LEU A 400       3.454 -32.214  35.401  1.00  0.89           C  
ATOM   5872  H   LEU A 400      -0.292 -31.130  35.435  1.00  0.89           H  
ATOM   5873  HA  LEU A 400       1.439 -33.404  34.696  1.00  0.89           H  
ATOM   5874 1HB  LEU A 400       0.751 -32.114  37.347  1.00  0.89           H  
ATOM   5875 2HB  LEU A 400       1.938 -33.423  37.144  1.00  0.89           H  
ATOM   5876  HG  LEU A 400       2.031 -30.719  35.820  1.00  0.89           H  
ATOM   5877 1HD1 LEU A 400       3.912 -30.305  37.273  1.00  0.89           H  
ATOM   5878 2HD1 LEU A 400       2.409 -30.580  38.192  1.00  0.89           H  
ATOM   5879 3HD1 LEU A 400       3.639 -31.866  38.086  1.00  0.89           H  
ATOM   5880 1HD2 LEU A 400       4.193 -31.507  35.133  1.00  0.89           H  
ATOM   5881 2HD2 LEU A 400       3.906 -33.058  35.900  1.00  0.89           H  
ATOM   5882 3HD2 LEU A 400       2.938 -32.552  34.512  1.00  0.89           H  
ATOM   5883  N   ALA A 401      -1.344 -33.893  36.422  1.00  0.88           N  
ATOM   5884  CA  ALA A 401      -2.236 -34.944  36.868  1.00  0.88           C  
ATOM   5885  C   ALA A 401      -2.909 -35.709  35.743  1.00  0.88           C  
ATOM   5886  O   ALA A 401      -2.886 -36.946  35.734  1.00  0.88           O  
ATOM   5887  CB  ALA A 401      -3.318 -34.347  37.748  1.00  0.88           C  
ATOM   5888  H   ALA A 401      -1.574 -32.926  36.650  1.00  0.88           H  
ATOM   5889  HA  ALA A 401      -1.647 -35.653  37.449  1.00  0.88           H  
ATOM   5890 1HB  ALA A 401      -3.967 -35.138  38.117  1.00  0.88           H  
ATOM   5891 2HB  ALA A 401      -2.860 -33.825  38.589  1.00  0.88           H  
ATOM   5892 3HB  ALA A 401      -3.906 -33.636  37.164  1.00  0.88           H  
ATOM   5893  N   LEU A 402      -3.529 -35.001  34.799  1.00  0.88           N  
ATOM   5894  CA  LEU A 402      -4.305 -35.729  33.828  1.00  0.88           C  
ATOM   5895  C   LEU A 402      -3.468 -36.621  32.914  1.00  0.88           C  
ATOM   5896  O   LEU A 402      -3.850 -37.772  32.736  1.00  0.88           O  
ATOM   5897  CB  LEU A 402      -5.203 -34.782  33.004  1.00  0.88           C  
ATOM   5898  CG  LEU A 402      -6.339 -34.114  33.720  1.00  0.88           C  
ATOM   5899  CD1 LEU A 402      -6.936 -33.086  32.764  1.00  0.88           C  
ATOM   5900  CD2 LEU A 402      -7.357 -35.144  34.138  1.00  0.88           C  
ATOM   5901  H   LEU A 402      -3.481 -33.986  34.765  1.00  0.88           H  
ATOM   5902  HA  LEU A 402      -4.977 -36.383  34.380  1.00  0.88           H  
ATOM   5903 1HB  LEU A 402      -4.658 -33.972  32.588  1.00  0.88           H  
ATOM   5904 2HB  LEU A 402      -5.633 -35.351  32.198  1.00  0.88           H  
ATOM   5905  HG  LEU A 402      -5.965 -33.589  34.602  1.00  0.88           H  
ATOM   5906 1HD1 LEU A 402      -7.768 -32.569  33.231  1.00  0.88           H  
ATOM   5907 2HD1 LEU A 402      -6.177 -32.371  32.491  1.00  0.88           H  
ATOM   5908 3HD1 LEU A 402      -7.278 -33.598  31.876  1.00  0.88           H  
ATOM   5909 1HD2 LEU A 402      -8.185 -34.649  34.647  1.00  0.88           H  
ATOM   5910 2HD2 LEU A 402      -7.730 -35.663  33.255  1.00  0.88           H  
ATOM   5911 3HD2 LEU A 402      -6.891 -35.863  34.814  1.00  0.88           H  
ATOM   5912  N   PRO A 403      -2.362 -36.174  32.267  1.00  0.89           N  
ATOM   5913  CA  PRO A 403      -1.530 -37.014  31.441  1.00  0.89           C  
ATOM   5914  C   PRO A 403      -0.900 -38.184  32.161  1.00  0.89           C  
ATOM   5915  O   PRO A 403      -0.632 -39.213  31.543  1.00  0.89           O  
ATOM   5916  CB  PRO A 403      -0.469 -36.062  30.920  1.00  0.89           C  
ATOM   5917  CG  PRO A 403      -1.103 -34.760  31.000  1.00  0.89           C  
ATOM   5918  CD  PRO A 403      -1.917 -34.812  32.287  1.00  0.89           C  
ATOM   5919  HA  PRO A 403      -2.172 -37.360  30.634  1.00  0.89           H  
ATOM   5920 1HB  PRO A 403       0.432 -36.128  31.547  1.00  0.89           H  
ATOM   5921 2HB  PRO A 403      -0.179 -36.330  29.895  1.00  0.89           H  
ATOM   5922 1HG  PRO A 403      -0.358 -33.982  30.946  1.00  0.89           H  
ATOM   5923 2HG  PRO A 403      -1.746 -34.624  30.135  1.00  0.89           H  
ATOM   5924 1HD  PRO A 403      -1.301 -34.665  33.162  1.00  0.89           H  
ATOM   5925 2HD  PRO A 403      -2.669 -34.085  32.200  1.00  0.89           H  
ATOM   5926  N   LEU A 404      -0.694 -38.074  33.481  1.00  0.91           N  
ATOM   5927  CA  LEU A 404      -0.129 -39.213  34.183  1.00  0.91           C  
ATOM   5928  C   LEU A 404      -1.194 -40.284  34.292  1.00  0.91           C  
ATOM   5929  O   LEU A 404      -0.935 -41.461  34.020  1.00  0.91           O  
ATOM   5930  CB  LEU A 404       0.424 -38.814  35.542  1.00  0.91           C  
ATOM   5931  CG  LEU A 404       1.076 -39.953  36.329  1.00  0.91           C  
ATOM   5932  CD1 LEU A 404       2.210 -40.569  35.493  1.00  0.91           C  
ATOM   5933  CD2 LEU A 404       1.630 -39.389  37.629  1.00  0.91           C  
ATOM   5934  H   LEU A 404      -0.870 -37.214  34.010  1.00  0.91           H  
ATOM   5935  HA  LEU A 404       0.696 -39.609  33.594  1.00  0.91           H  
ATOM   5936 1HB  LEU A 404       1.152 -38.026  35.401  1.00  0.91           H  
ATOM   5937 2HB  LEU A 404      -0.397 -38.409  36.142  1.00  0.91           H  
ATOM   5938  HG  LEU A 404       0.337 -40.727  36.544  1.00  0.91           H  
ATOM   5939 1HD1 LEU A 404       2.682 -41.375  36.053  1.00  0.91           H  
ATOM   5940 2HD1 LEU A 404       1.803 -40.966  34.561  1.00  0.91           H  
ATOM   5941 3HD1 LEU A 404       2.939 -39.817  35.269  1.00  0.91           H  
ATOM   5942 1HD2 LEU A 404       2.100 -40.187  38.203  1.00  0.91           H  
ATOM   5943 2HD2 LEU A 404       2.369 -38.618  37.407  1.00  0.91           H  
ATOM   5944 3HD2 LEU A 404       0.815 -38.953  38.208  1.00  0.91           H  
ATOM   5945  N   LEU A 405      -2.412 -39.863  34.654  1.00  0.93           N  
ATOM   5946  CA  LEU A 405      -3.539 -40.779  34.746  1.00  0.93           C  
ATOM   5947  C   LEU A 405      -3.805 -41.333  33.352  1.00  0.93           C  
ATOM   5948  O   LEU A 405      -4.095 -42.515  33.163  1.00  0.93           O  
ATOM   5949  CB  LEU A 405      -4.759 -40.024  35.273  1.00  0.93           C  
ATOM   5950  CG  LEU A 405      -4.652 -39.570  36.727  1.00  0.93           C  
ATOM   5951  CD1 LEU A 405      -5.812 -38.636  37.054  1.00  0.93           C  
ATOM   5952  CD2 LEU A 405      -4.656 -40.793  37.628  1.00  0.93           C  
ATOM   5953  H   LEU A 405      -2.561 -38.874  34.877  1.00  0.93           H  
ATOM   5954  HA  LEU A 405      -3.287 -41.597  35.419  1.00  0.93           H  
ATOM   5955 1HB  LEU A 405      -4.910 -39.136  34.661  1.00  0.93           H  
ATOM   5956 2HB  LEU A 405      -5.635 -40.663  35.179  1.00  0.93           H  
ATOM   5957  HG  LEU A 405      -3.722 -39.020  36.870  1.00  0.93           H  
ATOM   5958 1HD1 LEU A 405      -5.730 -38.303  38.089  1.00  0.93           H  
ATOM   5959 2HD1 LEU A 405      -5.771 -37.770  36.392  1.00  0.93           H  
ATOM   5960 3HD1 LEU A 405      -6.755 -39.160  36.914  1.00  0.93           H  
ATOM   5961 1HD2 LEU A 405      -4.571 -40.476  38.666  1.00  0.93           H  
ATOM   5962 2HD2 LEU A 405      -5.586 -41.337  37.492  1.00  0.93           H  
ATOM   5963 3HD2 LEU A 405      -3.814 -41.436  37.372  1.00  0.93           H  
ATOM   5964  N   GLY A 406      -3.649 -40.474  32.355  1.00  0.94           N  
ATOM   5965  CA  GLY A 406      -3.819 -40.862  30.982  1.00  0.94           C  
ATOM   5966  C   GLY A 406      -2.889 -42.019  30.677  1.00  0.94           C  
ATOM   5967  O   GLY A 406      -3.351 -43.106  30.341  1.00  0.94           O  
ATOM   5968  H   GLY A 406      -3.434 -39.506  32.559  1.00  0.94           H  
ATOM   5969 1HA  GLY A 406      -4.854 -41.145  30.796  1.00  0.94           H  
ATOM   5970 2HA  GLY A 406      -3.583 -40.011  30.346  1.00  0.94           H  
ATOM   5971  N   ALA A 407      -1.585 -41.823  30.875  1.00  0.96           N  
ATOM   5972  CA  ALA A 407      -0.605 -42.862  30.590  1.00  0.96           C  
ATOM   5973  C   ALA A 407      -0.867 -44.137  31.380  1.00  0.96           C  
ATOM   5974  O   ALA A 407      -0.831 -45.245  30.822  1.00  0.96           O  
ATOM   5975  CB  ALA A 407       0.784 -42.343  30.909  1.00  0.96           C  
ATOM   5976  H   ALA A 407      -1.261 -40.910  31.191  1.00  0.96           H  
ATOM   5977  HA  ALA A 407      -0.664 -43.102  29.547  1.00  0.96           H  
ATOM   5978 1HB  ALA A 407       1.520 -43.104  30.674  1.00  0.96           H  
ATOM   5979 2HB  ALA A 407       0.977 -41.450  30.319  1.00  0.96           H  
ATOM   5980 3HB  ALA A 407       0.838 -42.097  31.969  1.00  0.96           H  
ATOM   5981  N   ALA A 408      -1.267 -43.978  32.641  1.00  0.96           N  
ATOM   5982  CA  ALA A 408      -1.553 -45.095  33.524  1.00  0.96           C  
ATOM   5983  C   ALA A 408      -2.650 -46.013  32.996  1.00  0.96           C  
ATOM   5984  O   ALA A 408      -2.606 -47.221  33.248  1.00  0.96           O  
ATOM   5985  CB  ALA A 408      -1.973 -44.582  34.891  1.00  0.96           C  
ATOM   5986  H   ALA A 408      -1.313 -43.038  33.033  1.00  0.96           H  
ATOM   5987  HA  ALA A 408      -0.641 -45.679  33.624  1.00  0.96           H  
ATOM   5988 1HB  ALA A 408      -2.153 -45.424  35.557  1.00  0.96           H  
ATOM   5989 2HB  ALA A 408      -1.188 -43.948  35.301  1.00  0.96           H  
ATOM   5990 3HB  ALA A 408      -2.884 -44.007  34.791  1.00  0.96           H  
ATOM   5991  N   PHE A 409      -3.647 -45.462  32.294  1.00  0.95           N  
ATOM   5992  CA  PHE A 409      -4.751 -46.308  31.864  1.00  0.95           C  
ATOM   5993  C   PHE A 409      -4.912 -46.456  30.346  1.00  0.95           C  
ATOM   5994  O   PHE A 409      -5.547 -47.407  29.884  1.00  0.95           O  
ATOM   5995  CB  PHE A 409      -6.033 -45.759  32.478  1.00  0.95           C  
ATOM   5996  CG  PHE A 409      -5.936 -45.679  33.985  1.00  0.95           C  
ATOM   5997  CD1 PHE A 409      -5.969 -44.450  34.624  1.00  0.95           C  
ATOM   5998  CD2 PHE A 409      -5.765 -46.818  34.756  1.00  0.95           C  
ATOM   5999  CE1 PHE A 409      -5.842 -44.354  35.990  1.00  0.95           C  
ATOM   6000  CE2 PHE A 409      -5.637 -46.726  36.129  1.00  0.95           C  
ATOM   6001  CZ  PHE A 409      -5.676 -45.489  36.746  1.00  0.95           C  
ATOM   6002  H   PHE A 409      -3.646 -44.457  32.085  1.00  0.95           H  
ATOM   6003  HA  PHE A 409      -4.590 -47.304  32.270  1.00  0.95           H  
ATOM   6004 1HB  PHE A 409      -6.221 -44.756  32.091  1.00  0.95           H  
ATOM   6005 2HB  PHE A 409      -6.877 -46.390  32.213  1.00  0.95           H  
ATOM   6006  HD1 PHE A 409      -6.094 -43.549  34.027  1.00  0.95           H  
ATOM   6007  HD2 PHE A 409      -5.724 -47.792  34.267  1.00  0.95           H  
ATOM   6008  HE1 PHE A 409      -5.871 -43.381  36.466  1.00  0.95           H  
ATOM   6009  HE2 PHE A 409      -5.501 -47.628  36.725  1.00  0.95           H  
ATOM   6010  HZ  PHE A 409      -5.574 -45.415  37.827  1.00  0.95           H  
ATOM   6011  N   ALA A 410      -4.369 -45.522  29.569  1.00  0.93           N  
ATOM   6012  CA  ALA A 410      -4.534 -45.537  28.121  1.00  0.93           C  
ATOM   6013  C   ALA A 410      -3.262 -45.139  27.355  1.00  0.93           C  
ATOM   6014  O   ALA A 410      -3.350 -44.704  26.200  1.00  0.93           O  
ATOM   6015  CB  ALA A 410      -5.682 -44.623  27.733  1.00  0.93           C  
ATOM   6016  H   ALA A 410      -3.853 -44.758  29.984  1.00  0.93           H  
ATOM   6017  HA  ALA A 410      -4.782 -46.556  27.823  1.00  0.93           H  
ATOM   6018 1HB  ALA A 410      -5.833 -44.661  26.656  1.00  0.93           H  
ATOM   6019 2HB  ALA A 410      -6.589 -44.952  28.240  1.00  0.93           H  
ATOM   6020 3HB  ALA A 410      -5.463 -43.634  28.030  1.00  0.93           H  
ATOM   6021  N   GLY A 411      -2.087 -45.268  27.971  1.00  0.90           N  
ATOM   6022  CA  GLY A 411      -0.839 -44.993  27.272  1.00  0.90           C  
ATOM   6023  C   GLY A 411      -0.710 -43.566  26.761  1.00  0.90           C  
ATOM   6024  O   GLY A 411      -1.239 -42.613  27.341  1.00  0.90           O  
ATOM   6025  H   GLY A 411      -2.017 -45.567  28.943  1.00  0.90           H  
ATOM   6026 1HA  GLY A 411      -0.016 -45.206  27.951  1.00  0.90           H  
ATOM   6027 2HA  GLY A 411      -0.738 -45.686  26.437  1.00  0.90           H  
ATOM   6028  N   VAL A 412      -0.011 -43.417  25.646  1.00  0.87           N  
ATOM   6029  CA  VAL A 412       0.244 -42.094  25.110  1.00  0.87           C  
ATOM   6030  C   VAL A 412      -1.042 -41.415  24.683  1.00  0.87           C  
ATOM   6031  O   VAL A 412      -1.171 -40.199  24.820  1.00  0.87           O  
ATOM   6032  CB  VAL A 412       1.172 -42.107  23.909  1.00  0.87           C  
ATOM   6033  CG1 VAL A 412       1.240 -40.737  23.393  1.00  0.87           C  
ATOM   6034  CG2 VAL A 412       2.478 -42.570  24.281  1.00  0.87           C  
ATOM   6035  H   VAL A 412       0.375 -44.229  25.188  1.00  0.87           H  
ATOM   6036  HA  VAL A 412       0.714 -41.498  25.892  1.00  0.87           H  
ATOM   6037  HB  VAL A 412       0.750 -42.737  23.124  1.00  0.87           H  
ATOM   6038 1HG1 VAL A 412       1.873 -40.699  22.505  1.00  0.87           H  
ATOM   6039 2HG1 VAL A 412       0.247 -40.449  23.160  1.00  0.87           H  
ATOM   6040 3HG1 VAL A 412       1.642 -40.075  24.161  1.00  0.87           H  
ATOM   6041 1HG2 VAL A 412       3.129 -42.540  23.407  1.00  0.87           H  
ATOM   6042 2HG2 VAL A 412       2.875 -41.913  25.058  1.00  0.87           H  
ATOM   6043 3HG2 VAL A 412       2.411 -43.585  24.649  1.00  0.87           H  
ATOM   6044  N   ASP A 413      -1.968 -42.183  24.099  1.00  0.83           N  
ATOM   6045  CA  ASP A 413      -3.226 -41.612  23.642  1.00  0.83           C  
ATOM   6046  C   ASP A 413      -3.917 -40.972  24.826  1.00  0.83           C  
ATOM   6047  O   ASP A 413      -4.414 -39.844  24.748  1.00  0.83           O  
ATOM   6048  CB  ASP A 413      -4.132 -42.699  23.092  1.00  0.83           C  
ATOM   6049  CG  ASP A 413      -3.600 -43.290  21.832  1.00  0.83           C  
ATOM   6050  OD1 ASP A 413      -2.682 -42.735  21.299  1.00  0.83           O  
ATOM   6051  OD2 ASP A 413      -4.106 -44.300  21.394  1.00  0.83           O  
ATOM   6052  H   ASP A 413      -1.805 -43.176  24.011  1.00  0.83           H  
ATOM   6053  HA  ASP A 413      -3.036 -40.860  22.883  1.00  0.83           H  
ATOM   6054 1HB  ASP A 413      -4.240 -43.495  23.834  1.00  0.83           H  
ATOM   6055 2HB  ASP A 413      -5.122 -42.288  22.900  1.00  0.83           H  
ATOM   6056  N   GLY A 414      -3.870 -41.675  25.954  1.00  0.80           N  
ATOM   6057  CA  GLY A 414      -4.423 -41.178  27.186  1.00  0.80           C  
ATOM   6058  C   GLY A 414      -3.764 -39.875  27.548  1.00  0.80           C  
ATOM   6059  O   GLY A 414      -4.442 -38.881  27.824  1.00  0.80           O  
ATOM   6060  H   GLY A 414      -3.459 -42.611  25.951  1.00  0.80           H  
ATOM   6061 1HA  GLY A 414      -5.501 -41.056  27.097  1.00  0.80           H  
ATOM   6062 2HA  GLY A 414      -4.222 -41.894  27.976  1.00  0.80           H  
ATOM   6063  N   ALA A 415      -2.432 -39.880  27.551  1.00  0.77           N  
ATOM   6064  CA  ALA A 415      -1.683 -38.703  27.932  1.00  0.77           C  
ATOM   6065  C   ALA A 415      -2.022 -37.508  27.063  1.00  0.77           C  
ATOM   6066  O   ALA A 415      -2.169 -36.391  27.569  1.00  0.77           O  
ATOM   6067  CB  ALA A 415      -0.204 -38.982  27.842  1.00  0.77           C  
ATOM   6068  H   ALA A 415      -1.940 -40.742  27.308  1.00  0.77           H  
ATOM   6069  HA  ALA A 415      -1.938 -38.482  28.947  1.00  0.77           H  
ATOM   6070 1HB  ALA A 415       0.354 -38.109  28.171  1.00  0.77           H  
ATOM   6071 2HB  ALA A 415       0.017 -39.833  28.486  1.00  0.77           H  
ATOM   6072 3HB  ALA A 415       0.067 -39.219  26.819  1.00  0.77           H  
ATOM   6073  N   ALA A 416      -2.170 -37.742  25.761  1.00  0.75           N  
ATOM   6074  CA  ALA A 416      -2.508 -36.682  24.831  1.00  0.75           C  
ATOM   6075  C   ALA A 416      -3.890 -36.105  25.133  1.00  0.75           C  
ATOM   6076  O   ALA A 416      -4.081 -34.889  25.052  1.00  0.75           O  
ATOM   6077  CB  ALA A 416      -2.424 -37.193  23.420  1.00  0.75           C  
ATOM   6078  H   ALA A 416      -2.025 -38.688  25.408  1.00  0.75           H  
ATOM   6079  HA  ALA A 416      -1.779 -35.885  24.952  1.00  0.75           H  
ATOM   6080 1HB  ALA A 416      -2.634 -36.385  22.729  1.00  0.75           H  
ATOM   6081 2HB  ALA A 416      -1.420 -37.567  23.252  1.00  0.75           H  
ATOM   6082 3HB  ALA A 416      -3.143 -38.001  23.283  1.00  0.75           H  
ATOM   6083  N   TRP A 417      -4.852 -36.958  25.520  1.00  0.74           N  
ATOM   6084  CA  TRP A 417      -6.181 -36.453  25.857  1.00  0.74           C  
ATOM   6085  C   TRP A 417      -6.123 -35.687  27.170  1.00  0.74           C  
ATOM   6086  O   TRP A 417      -6.831 -34.692  27.362  1.00  0.74           O  
ATOM   6087  CB  TRP A 417      -7.215 -37.582  25.927  1.00  0.74           C  
ATOM   6088  CG  TRP A 417      -7.665 -38.022  24.560  1.00  0.74           C  
ATOM   6089  CD1 TRP A 417      -7.438 -39.219  23.946  1.00  0.74           C  
ATOM   6090  CD2 TRP A 417      -8.411 -37.218  23.611  1.00  0.74           C  
ATOM   6091  NE1 TRP A 417      -7.993 -39.215  22.680  1.00  0.74           N  
ATOM   6092  CE2 TRP A 417      -8.585 -37.995  22.459  1.00  0.74           C  
ATOM   6093  CE3 TRP A 417      -8.920 -35.905  23.638  1.00  0.74           C  
ATOM   6094  CZ2 TRP A 417      -9.247 -37.507  21.340  1.00  0.74           C  
ATOM   6095  CZ3 TRP A 417      -9.576 -35.421  22.515  1.00  0.74           C  
ATOM   6096  CH2 TRP A 417      -9.735 -36.200  21.397  1.00  0.74           C  
ATOM   6097  H   TRP A 417      -4.662 -37.964  25.547  1.00  0.74           H  
ATOM   6098  HA  TRP A 417      -6.495 -35.768  25.075  1.00  0.74           H  
ATOM   6099 1HB  TRP A 417      -6.774 -38.442  26.439  1.00  0.74           H  
ATOM   6100 2HB  TRP A 417      -8.081 -37.259  26.502  1.00  0.74           H  
ATOM   6101  HD1 TRP A 417      -6.895 -40.051  24.387  1.00  0.74           H  
ATOM   6102  HE1 TRP A 417      -7.959 -39.980  22.020  1.00  0.74           H  
ATOM   6103  HE3 TRP A 417      -8.792 -35.280  24.520  1.00  0.74           H  
ATOM   6104  HZ2 TRP A 417      -9.381 -38.106  20.438  1.00  0.74           H  
ATOM   6105  HZ3 TRP A 417      -9.961 -34.402  22.545  1.00  0.74           H  
ATOM   6106  HH2 TRP A 417     -10.253 -35.786  20.533  1.00  0.74           H  
ATOM   6107  N   GLY A 418      -5.227 -36.110  28.056  1.00  0.74           N  
ATOM   6108  CA  GLY A 418      -5.004 -35.421  29.310  1.00  0.74           C  
ATOM   6109  C   GLY A 418      -4.570 -33.998  28.988  1.00  0.74           C  
ATOM   6110  O   GLY A 418      -5.150 -33.026  29.490  1.00  0.74           O  
ATOM   6111  H   GLY A 418      -4.700 -36.961  27.858  1.00  0.74           H  
ATOM   6112 1HA  GLY A 418      -5.920 -35.415  29.897  1.00  0.74           H  
ATOM   6113 2HA  GLY A 418      -4.231 -35.936  29.881  1.00  0.74           H  
ATOM   6114  N   LEU A 419      -3.560 -33.878  28.116  1.00  0.75           N  
ATOM   6115  CA  LEU A 419      -3.033 -32.582  27.708  1.00  0.75           C  
ATOM   6116  C   LEU A 419      -4.095 -31.744  26.980  1.00  0.75           C  
ATOM   6117  O   LEU A 419      -4.211 -30.538  27.223  1.00  0.75           O  
ATOM   6118  CB  LEU A 419      -1.806 -32.791  26.797  1.00  0.75           C  
ATOM   6119  CG  LEU A 419      -0.534 -33.377  27.495  1.00  0.75           C  
ATOM   6120  CD1 LEU A 419       0.524 -33.731  26.446  1.00  0.75           C  
ATOM   6121  CD2 LEU A 419       0.012 -32.348  28.492  1.00  0.75           C  
ATOM   6122  H   LEU A 419      -3.133 -34.730  27.749  1.00  0.75           H  
ATOM   6123  HA  LEU A 419      -2.715 -32.048  28.601  1.00  0.75           H  
ATOM   6124 1HB  LEU A 419      -2.086 -33.470  25.995  1.00  0.75           H  
ATOM   6125 2HB  LEU A 419      -1.536 -31.838  26.357  1.00  0.75           H  
ATOM   6126  HG  LEU A 419      -0.797 -34.291  28.018  1.00  0.75           H  
ATOM   6127 1HD1 LEU A 419       1.402 -34.147  26.942  1.00  0.75           H  
ATOM   6128 2HD1 LEU A 419       0.116 -34.469  25.756  1.00  0.75           H  
ATOM   6129 3HD1 LEU A 419       0.803 -32.836  25.899  1.00  0.75           H  
ATOM   6130 1HD2 LEU A 419       0.889 -32.753  28.982  1.00  0.75           H  
ATOM   6131 2HD2 LEU A 419       0.283 -31.434  27.964  1.00  0.75           H  
ATOM   6132 3HD2 LEU A 419      -0.752 -32.123  29.239  1.00  0.75           H  
ATOM   6133  N   ALA A 420      -4.917 -32.375  26.128  1.00  0.75           N  
ATOM   6134  CA  ALA A 420      -5.964 -31.637  25.420  1.00  0.75           C  
ATOM   6135  C   ALA A 420      -6.960 -31.016  26.394  1.00  0.75           C  
ATOM   6136  O   ALA A 420      -7.340 -29.845  26.259  1.00  0.75           O  
ATOM   6137  CB  ALA A 420      -6.696 -32.562  24.461  1.00  0.75           C  
ATOM   6138  H   ALA A 420      -4.782 -33.366  25.932  1.00  0.75           H  
ATOM   6139  HA  ALA A 420      -5.495 -30.834  24.870  1.00  0.75           H  
ATOM   6140 1HB  ALA A 420      -7.449 -32.004  23.921  1.00  0.75           H  
ATOM   6141 2HB  ALA A 420      -5.982 -32.989  23.758  1.00  0.75           H  
ATOM   6142 3HB  ALA A 420      -7.168 -33.360  25.022  1.00  0.75           H  
ATOM   6143  N   LEU A 421      -7.348 -31.783  27.410  1.00  0.76           N  
ATOM   6144  CA  LEU A 421      -8.272 -31.282  28.411  1.00  0.76           C  
ATOM   6145  C   LEU A 421      -7.623 -30.221  29.263  1.00  0.76           C  
ATOM   6146  O   LEU A 421      -8.231 -29.186  29.538  1.00  0.76           O  
ATOM   6147  CB  LEU A 421      -8.827 -32.402  29.284  1.00  0.76           C  
ATOM   6148  CG  LEU A 421      -9.801 -31.921  30.383  1.00  0.76           C  
ATOM   6149  CD1 LEU A 421     -10.946 -31.152  29.736  1.00  0.76           C  
ATOM   6150  CD2 LEU A 421     -10.352 -33.128  31.143  1.00  0.76           C  
ATOM   6151  H   LEU A 421      -7.014 -32.747  27.477  1.00  0.76           H  
ATOM   6152  HA  LEU A 421      -9.113 -30.828  27.892  1.00  0.76           H  
ATOM   6153 1HB  LEU A 421      -9.347 -33.116  28.649  1.00  0.76           H  
ATOM   6154 2HB  LEU A 421      -7.989 -32.914  29.755  1.00  0.76           H  
ATOM   6155  HG  LEU A 421      -9.276 -31.258  31.073  1.00  0.76           H  
ATOM   6156 1HD1 LEU A 421     -11.633 -30.806  30.507  1.00  0.76           H  
ATOM   6157 2HD1 LEU A 421     -10.546 -30.292  29.197  1.00  0.76           H  
ATOM   6158 3HD1 LEU A 421     -11.475 -31.801  29.041  1.00  0.76           H  
ATOM   6159 1HD2 LEU A 421     -11.041 -32.786  31.915  1.00  0.76           H  
ATOM   6160 2HD2 LEU A 421     -10.880 -33.780  30.447  1.00  0.76           H  
ATOM   6161 3HD2 LEU A 421      -9.547 -33.682  31.603  1.00  0.76           H  
ATOM   6162  N   SER A 422      -6.383 -30.463  29.676  1.00  0.77           N  
ATOM   6163  CA  SER A 422      -5.681 -29.541  30.543  1.00  0.77           C  
ATOM   6164  C   SER A 422      -5.606 -28.179  29.882  1.00  0.77           C  
ATOM   6165  O   SER A 422      -5.854 -27.146  30.515  1.00  0.77           O  
ATOM   6166  CB  SER A 422      -4.272 -30.037  30.736  1.00  0.77           C  
ATOM   6167  OG  SER A 422      -4.259 -31.281  31.356  1.00  0.77           O  
ATOM   6168  H   SER A 422      -5.925 -31.335  29.412  1.00  0.77           H  
ATOM   6169  HA  SER A 422      -6.210 -29.460  31.493  1.00  0.77           H  
ATOM   6170 1HB  SER A 422      -3.768 -30.100  29.779  1.00  0.77           H  
ATOM   6171 2HB  SER A 422      -3.730 -29.324  31.346  1.00  0.77           H  
ATOM   6172  HG  SER A 422      -4.778 -31.880  30.770  1.00  0.77           H  
ATOM   6173  N   GLN A 423      -5.302 -28.185  28.585  1.00  0.78           N  
ATOM   6174  CA  GLN A 423      -5.200 -26.962  27.821  1.00  0.78           C  
ATOM   6175  C   GLN A 423      -6.548 -26.281  27.684  1.00  0.78           C  
ATOM   6176  O   GLN A 423      -6.630 -25.056  27.762  1.00  0.78           O  
ATOM   6177  CB  GLN A 423      -4.610 -27.269  26.458  1.00  0.78           C  
ATOM   6178  CG  GLN A 423      -4.295 -26.093  25.647  1.00  0.78           C  
ATOM   6179  CD  GLN A 423      -3.237 -25.230  26.278  1.00  0.78           C  
ATOM   6180  OE1 GLN A 423      -2.141 -25.663  26.672  1.00  0.78           O  
ATOM   6181  NE2 GLN A 423      -3.544 -23.974  26.381  1.00  0.78           N  
ATOM   6182  H   GLN A 423      -5.103 -29.071  28.119  1.00  0.78           H  
ATOM   6183  HA  GLN A 423      -4.540 -26.280  28.344  1.00  0.78           H  
ATOM   6184 1HB  GLN A 423      -3.695 -27.845  26.588  1.00  0.78           H  
ATOM   6185 2HB  GLN A 423      -5.309 -27.895  25.894  1.00  0.78           H  
ATOM   6186 1HG  GLN A 423      -3.959 -26.430  24.688  1.00  0.78           H  
ATOM   6187 2HG  GLN A 423      -5.197 -25.499  25.542  1.00  0.78           H  
ATOM   6188 1HE2 GLN A 423      -2.884 -23.345  26.788  1.00  0.78           H  
ATOM   6189 2HE2 GLN A 423      -4.442 -23.661  26.065  1.00  0.78           H  
ATOM   6190  N   TRP A 424      -7.619 -27.057  27.523  1.00  0.79           N  
ATOM   6191  CA  TRP A 424      -8.936 -26.456  27.417  1.00  0.79           C  
ATOM   6192  C   TRP A 424      -9.308 -25.780  28.733  1.00  0.79           C  
ATOM   6193  O   TRP A 424      -9.851 -24.671  28.749  1.00  0.79           O  
ATOM   6194  CB  TRP A 424      -9.971 -27.484  26.980  1.00  0.79           C  
ATOM   6195  CG  TRP A 424     -11.307 -26.882  26.762  1.00  0.79           C  
ATOM   6196  CD1 TRP A 424     -12.496 -27.260  27.302  1.00  0.79           C  
ATOM   6197  CD2 TRP A 424     -11.580 -25.706  25.961  1.00  0.79           C  
ATOM   6198  NE1 TRP A 424     -13.498 -26.431  26.855  1.00  0.79           N  
ATOM   6199  CE2 TRP A 424     -12.944 -25.467  26.039  1.00  0.79           C  
ATOM   6200  CE3 TRP A 424     -10.774 -24.849  25.198  1.00  0.79           C  
ATOM   6201  CZ2 TRP A 424     -13.538 -24.404  25.375  1.00  0.79           C  
ATOM   6202  CZ3 TRP A 424     -11.359 -23.780  24.542  1.00  0.79           C  
ATOM   6203  CH2 TRP A 424     -12.705 -23.561  24.625  1.00  0.79           C  
ATOM   6204  H   TRP A 424      -7.521 -28.071  27.434  1.00  0.79           H  
ATOM   6205  HA  TRP A 424      -8.896 -25.690  26.645  1.00  0.79           H  
ATOM   6206 1HB  TRP A 424      -9.641 -27.970  26.061  1.00  0.79           H  
ATOM   6207 2HB  TRP A 424     -10.056 -28.256  27.744  1.00  0.79           H  
ATOM   6208  HD1 TRP A 424     -12.633 -28.105  27.975  1.00  0.79           H  
ATOM   6209  HE1 TRP A 424     -14.476 -26.503  27.098  1.00  0.79           H  
ATOM   6210  HE3 TRP A 424      -9.705 -25.022  25.134  1.00  0.79           H  
ATOM   6211  HZ2 TRP A 424     -14.610 -24.211  25.434  1.00  0.79           H  
ATOM   6212  HZ3 TRP A 424     -10.719 -23.121  23.959  1.00  0.79           H  
ATOM   6213  HH2 TRP A 424     -13.138 -22.711  24.096  1.00  0.79           H  
ATOM   6214  N   VAL A 425      -8.980 -26.419  29.855  1.00  0.80           N  
ATOM   6215  CA  VAL A 425      -9.272 -25.797  31.133  1.00  0.80           C  
ATOM   6216  C   VAL A 425      -8.497 -24.484  31.227  1.00  0.80           C  
ATOM   6217  O   VAL A 425      -9.067 -23.440  31.557  1.00  0.80           O  
ATOM   6218  CB  VAL A 425      -8.865 -26.713  32.311  1.00  0.80           C  
ATOM   6219  CG1 VAL A 425      -8.983 -25.941  33.617  1.00  0.80           C  
ATOM   6220  CG2 VAL A 425      -9.750 -27.971  32.346  1.00  0.80           C  
ATOM   6221  H   VAL A 425      -8.543 -27.341  29.807  1.00  0.80           H  
ATOM   6222  HA  VAL A 425     -10.340 -25.587  31.190  1.00  0.80           H  
ATOM   6223  HB  VAL A 425      -7.823 -27.009  32.188  1.00  0.80           H  
ATOM   6224 1HG1 VAL A 425      -8.682 -26.570  34.431  1.00  0.80           H  
ATOM   6225 2HG1 VAL A 425      -8.337 -25.070  33.574  1.00  0.80           H  
ATOM   6226 3HG1 VAL A 425     -10.013 -25.624  33.766  1.00  0.80           H  
ATOM   6227 1HG2 VAL A 425      -9.439 -28.609  33.175  1.00  0.80           H  
ATOM   6228 2HG2 VAL A 425     -10.789 -27.679  32.479  1.00  0.80           H  
ATOM   6229 3HG2 VAL A 425      -9.645 -28.515  31.415  1.00  0.80           H  
ATOM   6230  N   GLY A 426      -7.207 -24.523  30.877  1.00  0.81           N  
ATOM   6231  CA  GLY A 426      -6.374 -23.331  30.912  1.00  0.81           C  
ATOM   6232  C   GLY A 426      -6.911 -22.229  30.005  1.00  0.81           C  
ATOM   6233  O   GLY A 426      -6.909 -21.050  30.380  1.00  0.81           O  
ATOM   6234  H   GLY A 426      -6.788 -25.412  30.603  1.00  0.81           H  
ATOM   6235 1HA  GLY A 426      -6.293 -22.967  31.929  1.00  0.81           H  
ATOM   6236 2HA  GLY A 426      -5.370 -23.599  30.591  1.00  0.81           H  
ATOM   6237  N   ALA A 427      -7.415 -22.611  28.829  1.00  0.82           N  
ATOM   6238  CA  ALA A 427      -7.960 -21.661  27.875  1.00  0.82           C  
ATOM   6239  C   ALA A 427      -9.131 -20.907  28.454  1.00  0.82           C  
ATOM   6240  O   ALA A 427      -9.236 -19.690  28.294  1.00  0.82           O  
ATOM   6241  CB  ALA A 427      -8.421 -22.390  26.632  1.00  0.82           C  
ATOM   6242  H   ALA A 427      -7.377 -23.594  28.570  1.00  0.82           H  
ATOM   6243  HA  ALA A 427      -7.182 -20.946  27.624  1.00  0.82           H  
ATOM   6244 1HB  ALA A 427      -8.807 -21.685  25.929  1.00  0.82           H  
ATOM   6245 2HB  ALA A 427      -7.585 -22.928  26.196  1.00  0.82           H  
ATOM   6246 3HB  ALA A 427      -9.198 -23.089  26.902  1.00  0.82           H  
ATOM   6247  N   LEU A 428      -9.986 -21.619  29.176  1.00  0.83           N  
ATOM   6248  CA  LEU A 428     -11.159 -21.001  29.760  1.00  0.83           C  
ATOM   6249  C   LEU A 428     -10.805 -20.140  30.961  1.00  0.83           C  
ATOM   6250  O   LEU A 428     -11.352 -19.045  31.141  1.00  0.83           O  
ATOM   6251  CB  LEU A 428     -12.151 -22.088  30.139  1.00  0.83           C  
ATOM   6252  CG  LEU A 428     -12.750 -22.825  28.947  1.00  0.83           C  
ATOM   6253  CD1 LEU A 428     -13.605 -23.957  29.446  1.00  0.83           C  
ATOM   6254  CD2 LEU A 428     -13.540 -21.836  28.113  1.00  0.83           C  
ATOM   6255  H   LEU A 428      -9.843 -22.629  29.274  1.00  0.83           H  
ATOM   6256  HA  LEU A 428     -11.617 -20.365  29.006  1.00  0.83           H  
ATOM   6257 1HB  LEU A 428     -11.630 -22.827  30.756  1.00  0.83           H  
ATOM   6258 2HB  LEU A 428     -12.959 -21.652  30.721  1.00  0.83           H  
ATOM   6259  HG  LEU A 428     -11.954 -23.255  28.332  1.00  0.83           H  
ATOM   6260 1HD1 LEU A 428     -14.033 -24.481  28.609  1.00  0.83           H  
ATOM   6261 2HD1 LEU A 428     -12.988 -24.642  30.028  1.00  0.83           H  
ATOM   6262 3HD1 LEU A 428     -14.404 -23.563  30.069  1.00  0.83           H  
ATOM   6263 1HD2 LEU A 428     -13.974 -22.341  27.260  1.00  0.83           H  
ATOM   6264 2HD2 LEU A 428     -14.336 -21.404  28.719  1.00  0.83           H  
ATOM   6265 3HD2 LEU A 428     -12.876 -21.045  27.766  1.00  0.83           H  
ATOM   6266  N   LEU A 429      -9.843 -20.593  31.761  1.00  0.85           N  
ATOM   6267  CA  LEU A 429      -9.426 -19.813  32.917  1.00  0.85           C  
ATOM   6268  C   LEU A 429      -8.805 -18.506  32.460  1.00  0.85           C  
ATOM   6269  O   LEU A 429      -9.048 -17.442  33.044  1.00  0.85           O  
ATOM   6270  CB  LEU A 429      -8.373 -20.580  33.701  1.00  0.85           C  
ATOM   6271  CG  LEU A 429      -8.811 -21.819  34.415  1.00  0.85           C  
ATOM   6272  CD1 LEU A 429      -7.594 -22.512  34.899  1.00  0.85           C  
ATOM   6273  CD2 LEU A 429      -9.704 -21.463  35.563  1.00  0.85           C  
ATOM   6274  H   LEU A 429      -9.421 -21.507  31.583  1.00  0.85           H  
ATOM   6275  HA  LEU A 429     -10.294 -19.604  33.540  1.00  0.85           H  
ATOM   6276 1HB  LEU A 429      -7.589 -20.876  33.006  1.00  0.85           H  
ATOM   6277 2HB  LEU A 429      -7.935 -19.910  34.437  1.00  0.85           H  
ATOM   6278  HG  LEU A 429      -9.342 -22.470  33.737  1.00  0.85           H  
ATOM   6279 1HD1 LEU A 429      -7.886 -23.413  35.409  1.00  0.85           H  
ATOM   6280 2HD1 LEU A 429      -6.954 -22.762  34.068  1.00  0.85           H  
ATOM   6281 3HD1 LEU A 429      -7.069 -21.845  35.571  1.00  0.85           H  
ATOM   6282 1HD2 LEU A 429     -10.004 -22.374  36.081  1.00  0.85           H  
ATOM   6283 2HD2 LEU A 429      -9.166 -20.811  36.252  1.00  0.85           H  
ATOM   6284 3HD2 LEU A 429     -10.589 -20.949  35.187  1.00  0.85           H  
ATOM   6285  N   THR A 430      -8.013 -18.599  31.395  1.00  0.87           N  
ATOM   6286  CA  THR A 430      -7.308 -17.468  30.846  1.00  0.87           C  
ATOM   6287  C   THR A 430      -8.289 -16.521  30.163  1.00  0.87           C  
ATOM   6288  O   THR A 430      -8.164 -15.307  30.303  1.00  0.87           O  
ATOM   6289  CB  THR A 430      -6.233 -17.925  29.871  1.00  0.87           C  
ATOM   6290  OG1 THR A 430      -5.344 -18.827  30.541  1.00  0.87           O  
ATOM   6291  CG2 THR A 430      -5.432 -16.728  29.447  1.00  0.87           C  
ATOM   6292  H   THR A 430      -7.855 -19.512  30.968  1.00  0.87           H  
ATOM   6293  HA  THR A 430      -6.822 -16.935  31.661  1.00  0.87           H  
ATOM   6294  HB  THR A 430      -6.691 -18.414  29.006  1.00  0.87           H  
ATOM   6295  HG1 THR A 430      -5.804 -19.692  30.658  1.00  0.87           H  
ATOM   6296 1HG2 THR A 430      -4.645 -17.031  28.755  1.00  0.87           H  
ATOM   6297 2HG2 THR A 430      -6.068 -16.013  28.978  1.00  0.87           H  
ATOM   6298 3HG2 THR A 430      -4.994 -16.280  30.326  1.00  0.87           H  
ATOM   6299  N   ALA A 431      -9.256 -17.067  29.403  1.00  0.88           N  
ATOM   6300  CA  ALA A 431     -10.244 -16.228  28.731  1.00  0.88           C  
ATOM   6301  C   ALA A 431     -11.020 -15.416  29.753  1.00  0.88           C  
ATOM   6302  O   ALA A 431     -11.230 -14.211  29.568  1.00  0.88           O  
ATOM   6303  CB  ALA A 431     -11.195 -17.090  27.922  1.00  0.88           C  
ATOM   6304  H   ALA A 431      -9.304 -18.075  29.272  1.00  0.88           H  
ATOM   6305  HA  ALA A 431      -9.734 -15.542  28.070  1.00  0.88           H  
ATOM   6306 1HB  ALA A 431     -11.922 -16.459  27.418  1.00  0.88           H  
ATOM   6307 2HB  ALA A 431     -10.627 -17.659  27.183  1.00  0.88           H  
ATOM   6308 3HB  ALA A 431     -11.711 -17.780  28.590  1.00  0.88           H  
ATOM   6309  N   PHE A 432     -11.393 -16.054  30.869  1.00  0.90           N  
ATOM   6310  CA  PHE A 432     -12.060 -15.343  31.939  1.00  0.90           C  
ATOM   6311  C   PHE A 432     -11.176 -14.236  32.468  1.00  0.90           C  
ATOM   6312  O   PHE A 432     -11.616 -13.093  32.604  1.00  0.90           O  
ATOM   6313  CB  PHE A 432     -12.435 -16.254  33.100  1.00  0.90           C  
ATOM   6314  CG  PHE A 432     -12.931 -15.446  34.267  1.00  0.90           C  
ATOM   6315  CD1 PHE A 432     -14.219 -14.939  34.304  1.00  0.90           C  
ATOM   6316  CD2 PHE A 432     -12.074 -15.163  35.326  1.00  0.90           C  
ATOM   6317  CE1 PHE A 432     -14.642 -14.173  35.379  1.00  0.90           C  
ATOM   6318  CE2 PHE A 432     -12.490 -14.402  36.394  1.00  0.90           C  
ATOM   6319  CZ  PHE A 432     -13.775 -13.902  36.423  1.00  0.90           C  
ATOM   6320  H   PHE A 432     -11.222 -17.056  30.968  1.00  0.90           H  
ATOM   6321  HA  PHE A 432     -12.970 -14.895  31.546  1.00  0.90           H  
ATOM   6322 1HB  PHE A 432     -13.213 -16.949  32.791  1.00  0.90           H  
ATOM   6323 2HB  PHE A 432     -11.570 -16.835  33.415  1.00  0.90           H  
ATOM   6324  HD1 PHE A 432     -14.899 -15.147  33.478  1.00  0.90           H  
ATOM   6325  HD2 PHE A 432     -11.055 -15.557  35.297  1.00  0.90           H  
ATOM   6326  HE1 PHE A 432     -15.658 -13.779  35.400  1.00  0.90           H  
ATOM   6327  HE2 PHE A 432     -11.806 -14.192  37.212  1.00  0.90           H  
ATOM   6328  HZ  PHE A 432     -14.106 -13.299  37.267  1.00  0.90           H  
ATOM   6329  N   ALA A 433      -9.925 -14.583  32.771  1.00  0.91           N  
ATOM   6330  CA  ALA A 433      -8.991 -13.620  33.310  1.00  0.91           C  
ATOM   6331  C   ALA A 433      -8.818 -12.442  32.371  1.00  0.91           C  
ATOM   6332  O   ALA A 433      -8.778 -11.294  32.818  1.00  0.91           O  
ATOM   6333  CB  ALA A 433      -7.660 -14.302  33.516  1.00  0.91           C  
ATOM   6334  H   ALA A 433      -9.619 -15.548  32.651  1.00  0.91           H  
ATOM   6335  HA  ALA A 433      -9.373 -13.251  34.258  1.00  0.91           H  
ATOM   6336 1HB  ALA A 433      -6.958 -13.613  33.897  1.00  0.91           H  
ATOM   6337 2HB  ALA A 433      -7.777 -15.137  34.206  1.00  0.91           H  
ATOM   6338 3HB  ALA A 433      -7.302 -14.672  32.573  1.00  0.91           H  
ATOM   6339  N   ALA A 434      -8.753 -12.701  31.070  1.00  0.92           N  
ATOM   6340  CA  ALA A 434      -8.609 -11.623  30.114  1.00  0.92           C  
ATOM   6341  C   ALA A 434      -9.819 -10.714  30.155  1.00  0.92           C  
ATOM   6342  O   ALA A 434      -9.680  -9.493  30.155  1.00  0.92           O  
ATOM   6343  CB  ALA A 434      -8.406 -12.182  28.730  1.00  0.92           C  
ATOM   6344  H   ALA A 434      -8.780 -13.662  30.741  1.00  0.92           H  
ATOM   6345  HA  ALA A 434      -7.742 -11.031  30.384  1.00  0.92           H  
ATOM   6346 1HB  ALA A 434      -8.274 -11.370  28.016  1.00  0.92           H  
ATOM   6347 2HB  ALA A 434      -7.517 -12.811  28.734  1.00  0.92           H  
ATOM   6348 3HB  ALA A 434      -9.273 -12.778  28.450  1.00  0.92           H  
ATOM   6349  N   ALA A 435     -11.021 -11.298  30.237  1.00  0.93           N  
ATOM   6350  CA  ALA A 435     -12.221 -10.477  30.298  1.00  0.93           C  
ATOM   6351  C   ALA A 435     -12.206  -9.618  31.549  1.00  0.93           C  
ATOM   6352  O   ALA A 435     -12.508  -8.420  31.507  1.00  0.93           O  
ATOM   6353  CB  ALA A 435     -13.460 -11.354  30.285  1.00  0.93           C  
ATOM   6354  H   ALA A 435     -11.100 -12.318  30.232  1.00  0.93           H  
ATOM   6355  HA  ALA A 435     -12.230  -9.819  29.431  1.00  0.93           H  
ATOM   6356 1HB  ALA A 435     -14.350 -10.728  30.316  1.00  0.93           H  
ATOM   6357 2HB  ALA A 435     -13.466 -11.956  29.378  1.00  0.93           H  
ATOM   6358 3HB  ALA A 435     -13.447 -12.009  31.153  1.00  0.93           H  
ATOM   6359  N   ARG A 436     -11.789 -10.217  32.669  1.00  0.94           N  
ATOM   6360  CA  ARG A 436     -11.708  -9.505  33.932  1.00  0.94           C  
ATOM   6361  C   ARG A 436     -10.788  -8.306  33.803  1.00  0.94           C  
ATOM   6362  O   ARG A 436     -11.172  -7.178  34.111  1.00  0.94           O  
ATOM   6363  CB  ARG A 436     -11.202 -10.432  35.025  1.00  0.94           C  
ATOM   6364  CG  ARG A 436     -11.011  -9.810  36.376  1.00  0.94           C  
ATOM   6365  CD  ARG A 436     -10.573 -10.814  37.375  1.00  0.94           C  
ATOM   6366  NE  ARG A 436     -10.266 -10.199  38.655  1.00  0.94           N  
ATOM   6367  CZ  ARG A 436      -9.891 -10.871  39.760  1.00  0.94           C  
ATOM   6368  NH1 ARG A 436      -9.783 -12.185  39.733  1.00  0.94           N  
ATOM   6369  NH2 ARG A 436      -9.633 -10.213  40.875  1.00  0.94           N  
ATOM   6370  H   ARG A 436     -11.548 -11.209  32.641  1.00  0.94           H  
ATOM   6371  HA  ARG A 436     -12.704  -9.155  34.199  1.00  0.94           H  
ATOM   6372 1HB  ARG A 436     -11.888 -11.272  35.131  1.00  0.94           H  
ATOM   6373 2HB  ARG A 436     -10.245 -10.843  34.738  1.00  0.94           H  
ATOM   6374 1HG  ARG A 436     -10.238  -9.041  36.307  1.00  0.94           H  
ATOM   6375 2HG  ARG A 436     -11.941  -9.355  36.719  1.00  0.94           H  
ATOM   6376 1HD  ARG A 436     -11.367 -11.543  37.525  1.00  0.94           H  
ATOM   6377 2HD  ARG A 436      -9.681 -11.317  37.014  1.00  0.94           H  
ATOM   6378  HE  ARG A 436     -10.333  -9.168  38.714  1.00  0.94           H  
ATOM   6379 1HH1 ARG A 436      -9.981 -12.690  38.882  1.00  0.94           H  
ATOM   6380 2HH1 ARG A 436      -9.505 -12.687  40.565  1.00  0.94           H  
ATOM   6381 1HH2 ARG A 436      -9.717  -9.201  40.898  1.00  0.94           H  
ATOM   6382 2HH2 ARG A 436      -9.356 -10.712  41.704  1.00  0.94           H  
ATOM   6383  N   VAL A 437      -9.595  -8.546  33.275  1.00  0.98           N  
ATOM   6384  CA  VAL A 437      -8.614  -7.495  33.111  1.00  0.98           C  
ATOM   6385  C   VAL A 437      -9.026  -6.411  32.151  1.00  0.98           C  
ATOM   6386  O   VAL A 437      -8.801  -5.236  32.425  1.00  0.98           O  
ATOM   6387  CB  VAL A 437      -7.277  -8.082  32.724  1.00  0.98           C  
ATOM   6388  CG1 VAL A 437      -6.354  -7.009  32.327  1.00  0.98           C  
ATOM   6389  CG2 VAL A 437      -6.764  -8.792  33.930  1.00  0.98           C  
ATOM   6390  H   VAL A 437      -9.350  -9.499  33.009  1.00  0.98           H  
ATOM   6391  HA  VAL A 437      -8.474  -7.034  34.088  1.00  0.98           H  
ATOM   6392  HB  VAL A 437      -7.391  -8.774  31.886  1.00  0.98           H  
ATOM   6393 1HG1 VAL A 437      -5.383  -7.427  32.063  1.00  0.98           H  
ATOM   6394 2HG1 VAL A 437      -6.780  -6.523  31.476  1.00  0.98           H  
ATOM   6395 3HG1 VAL A 437      -6.248  -6.299  33.139  1.00  0.98           H  
ATOM   6396 1HG2 VAL A 437      -5.803  -9.228  33.745  1.00  0.98           H  
ATOM   6397 2HG2 VAL A 437      -6.681  -8.092  34.737  1.00  0.98           H  
ATOM   6398 3HG2 VAL A 437      -7.481  -9.558  34.190  1.00  0.98           H  
ATOM   6399  N   LEU A 438      -9.628  -6.763  31.030  1.00  1.06           N  
ATOM   6400  CA  LEU A 438     -10.056  -5.730  30.108  1.00  1.06           C  
ATOM   6401  C   LEU A 438     -11.088  -4.817  30.794  1.00  1.06           C  
ATOM   6402  O   LEU A 438     -11.008  -3.586  30.708  1.00  1.06           O  
ATOM   6403  CB  LEU A 438     -10.642  -6.414  28.863  1.00  1.06           C  
ATOM   6404  CG  LEU A 438      -9.599  -7.143  27.936  1.00  1.06           C  
ATOM   6405  CD1 LEU A 438     -10.325  -8.031  26.951  1.00  1.06           C  
ATOM   6406  CD2 LEU A 438      -8.790  -6.099  27.166  1.00  1.06           C  
ATOM   6407  H   LEU A 438      -9.784  -7.748  30.810  1.00  1.06           H  
ATOM   6408  HA  LEU A 438      -9.192  -5.144  29.820  1.00  1.06           H  
ATOM   6409 1HB  LEU A 438     -11.366  -7.161  29.195  1.00  1.06           H  
ATOM   6410 2HB  LEU A 438     -11.161  -5.665  28.267  1.00  1.06           H  
ATOM   6411  HG  LEU A 438      -8.929  -7.753  28.541  1.00  1.06           H  
ATOM   6412 1HD1 LEU A 438      -9.601  -8.531  26.306  1.00  1.06           H  
ATOM   6413 2HD1 LEU A 438     -10.899  -8.778  27.501  1.00  1.06           H  
ATOM   6414 3HD1 LEU A 438     -10.986  -7.436  26.358  1.00  1.06           H  
ATOM   6415 1HD2 LEU A 438      -8.074  -6.593  26.520  1.00  1.06           H  
ATOM   6416 2HD2 LEU A 438      -9.461  -5.498  26.560  1.00  1.06           H  
ATOM   6417 3HD2 LEU A 438      -8.275  -5.470  27.860  1.00  1.06           H  
ATOM   6418  N   ARG A 439     -12.009  -5.415  31.559  1.00  1.19           N  
ATOM   6419  CA  ARG A 439     -13.045  -4.656  32.261  1.00  1.19           C  
ATOM   6420  C   ARG A 439     -12.475  -3.780  33.383  1.00  1.19           C  
ATOM   6421  O   ARG A 439     -12.902  -2.637  33.565  1.00  1.19           O  
ATOM   6422  CB  ARG A 439     -14.060  -5.629  32.831  1.00  1.19           C  
ATOM   6423  CG  ARG A 439     -14.909  -6.327  31.774  1.00  1.19           C  
ATOM   6424  CD  ARG A 439     -15.716  -7.430  32.346  1.00  1.19           C  
ATOM   6425  NE  ARG A 439     -16.474  -8.130  31.317  1.00  1.19           N  
ATOM   6426  CZ  ARG A 439     -17.068  -9.329  31.482  1.00  1.19           C  
ATOM   6427  NH1 ARG A 439     -16.989  -9.954  32.636  1.00  1.19           N  
ATOM   6428  NH2 ARG A 439     -17.728  -9.881  30.479  1.00  1.19           N  
ATOM   6429  H   ARG A 439     -12.029  -6.436  31.625  1.00  1.19           H  
ATOM   6430  HA  ARG A 439     -13.541  -4.009  31.536  1.00  1.19           H  
ATOM   6431 1HB  ARG A 439     -13.542  -6.401  33.399  1.00  1.19           H  
ATOM   6432 2HB  ARG A 439     -14.725  -5.107  33.514  1.00  1.19           H  
ATOM   6433 1HG  ARG A 439     -15.593  -5.603  31.333  1.00  1.19           H  
ATOM   6434 2HG  ARG A 439     -14.266  -6.732  30.995  1.00  1.19           H  
ATOM   6435 1HD  ARG A 439     -15.047  -8.147  32.826  1.00  1.19           H  
ATOM   6436 2HD  ARG A 439     -16.415  -7.033  33.080  1.00  1.19           H  
ATOM   6437  HE  ARG A 439     -16.558  -7.685  30.414  1.00  1.19           H  
ATOM   6438 1HH1 ARG A 439     -16.482  -9.533  33.402  1.00  1.19           H  
ATOM   6439 2HH1 ARG A 439     -17.434 -10.852  32.756  1.00  1.19           H  
ATOM   6440 1HH2 ARG A 439     -17.789  -9.403  29.590  1.00  1.19           H  
ATOM   6441 2HH2 ARG A 439     -18.172 -10.779  30.601  1.00  1.19           H  
ATOM   6442  N   GLU A 440     -11.501  -4.308  34.131  1.00  1.39           N  
ATOM   6443  CA  GLU A 440     -10.858  -3.558  35.210  1.00  1.39           C  
ATOM   6444  C   GLU A 440      -9.962  -2.468  34.635  1.00  1.39           C  
ATOM   6445  O   GLU A 440      -9.878  -1.352  35.162  1.00  1.39           O  
ATOM   6446  CB  GLU A 440     -10.020  -4.492  36.106  1.00  1.39           C  
ATOM   6447  CG  GLU A 440     -10.836  -5.483  36.957  1.00  1.39           C  
ATOM   6448  CD  GLU A 440      -9.986  -6.487  37.755  1.00  1.39           C  
ATOM   6449  OE1 GLU A 440      -8.765  -6.494  37.638  1.00  1.39           O  
ATOM   6450  OE2 GLU A 440     -10.583  -7.266  38.474  1.00  1.39           O  
ATOM   6451  H   GLU A 440     -11.212  -5.270  33.956  1.00  1.39           H  
ATOM   6452  HA  GLU A 440     -11.630  -3.084  35.814  1.00  1.39           H  
ATOM   6453 1HB  GLU A 440      -9.350  -5.080  35.474  1.00  1.39           H  
ATOM   6454 2HB  GLU A 440      -9.400  -3.898  36.775  1.00  1.39           H  
ATOM   6455 1HG  GLU A 440     -11.445  -4.913  37.656  1.00  1.39           H  
ATOM   6456 2HG  GLU A 440     -11.512  -6.028  36.306  1.00  1.39           H  
ATOM   6457  N   GLY A 441      -9.312  -2.803  33.520  1.00  1.71           N  
ATOM   6458  CA  GLY A 441      -8.356  -1.962  32.829  1.00  1.71           C  
ATOM   6459  C   GLY A 441      -8.919  -0.619  32.435  1.00  1.71           C  
ATOM   6460  O   GLY A 441      -8.206   0.383  32.541  1.00  1.71           O  
ATOM   6461  H   GLY A 441      -9.450  -3.733  33.144  1.00  1.71           H  
ATOM   6462 1HA  GLY A 441      -7.474  -1.832  33.452  1.00  1.71           H  
ATOM   6463 2HA  GLY A 441      -8.038  -2.480  31.936  1.00  1.71           H  
ATOM   6464  N   ASP A 442     -10.219  -0.580  32.107  1.00  2.18           N  
ATOM   6465  CA  ASP A 442     -10.904   0.656  31.725  1.00  2.18           C  
ATOM   6466  C   ASP A 442     -10.835   1.760  32.791  1.00  2.18           C  
ATOM   6467  O   ASP A 442     -11.061   2.926  32.471  1.00  2.18           O  
ATOM   6468  CB  ASP A 442     -12.368   0.393  31.347  1.00  2.18           C  
ATOM   6469  CG  ASP A 442     -12.593  -0.219  29.922  1.00  2.18           C  
ATOM   6470  OD1 ASP A 442     -11.688  -0.207  29.108  1.00  2.18           O  
ATOM   6471  OD2 ASP A 442     -13.692  -0.667  29.676  1.00  2.18           O  
ATOM   6472  H   ASP A 442     -10.720  -1.472  32.040  1.00  2.18           H  
ATOM   6473  HA  ASP A 442     -10.415   1.033  30.831  1.00  2.18           H  
ATOM   6474 1HB  ASP A 442     -12.798  -0.298  32.081  1.00  2.18           H  
ATOM   6475 2HB  ASP A 442     -12.928   1.324  31.417  1.00  2.18           H  
ATOM   6476  N   GLY A 443     -10.606   1.407  34.064  1.00  2.83           N  
ATOM   6477  CA  GLY A 443     -10.474   2.410  35.123  1.00  2.83           C  
ATOM   6478  C   GLY A 443      -9.049   2.382  35.701  1.00  2.83           C  
ATOM   6479  O   GLY A 443      -8.761   3.016  36.719  1.00  2.83           O  
ATOM   6480  H   GLY A 443     -10.454   0.426  34.311  1.00  2.83           H  
ATOM   6481 1HA  GLY A 443     -10.696   3.400  34.728  1.00  2.83           H  
ATOM   6482 2HA  GLY A 443     -11.196   2.202  35.911  1.00  2.83           H  
ATOM   6483  N   GLY A 444      -8.187   1.595  35.059  1.00  3.69           N  
ATOM   6484  CA  GLY A 444      -6.812   1.320  35.460  1.00  3.69           C  
ATOM   6485  C   GLY A 444      -5.775   1.678  34.399  1.00  3.69           C  
ATOM   6486  O   GLY A 444      -5.084   2.694  34.486  1.00  3.69           O  
ATOM   6487  H   GLY A 444      -8.496   1.151  34.204  1.00  3.69           H  
ATOM   6488 1HA  GLY A 444      -6.592   1.867  36.377  1.00  3.69           H  
ATOM   6489 2HA  GLY A 444      -6.727   0.260  35.700  1.00  3.69           H  
ATOM   6490  N   ALA A 445      -5.623   0.768  33.430  1.00  4.71           N  
ATOM   6491  CA  ALA A 445      -4.605   0.786  32.378  1.00  4.71           C  
ATOM   6492  C   ALA A 445      -4.694   2.057  31.572  1.00  4.71           C  
ATOM   6493  O   ALA A 445      -3.695   2.577  31.086  1.00  4.71           O  
ATOM   6494  CB  ALA A 445      -4.775  -0.414  31.463  1.00  4.71           C  
ATOM   6495  H   ALA A 445      -6.309   0.031  33.404  1.00  4.71           H  
ATOM   6496  HA  ALA A 445      -3.623   0.747  32.851  1.00  4.71           H  
ATOM   6497 1HB  ALA A 445      -4.000  -0.396  30.702  1.00  4.71           H  
ATOM   6498 2HB  ALA A 445      -4.692  -1.334  32.042  1.00  4.71           H  
ATOM   6499 3HB  ALA A 445      -5.758  -0.370  30.990  1.00  4.71           H  
ATOM   6500  N   VAL A 446      -5.901   2.579  31.471  1.00  5.78           N  
ATOM   6501  CA  VAL A 446      -6.159   3.810  30.746  1.00  5.78           C  
ATOM   6502  C   VAL A 446      -5.435   5.035  31.337  1.00  5.78           C  
ATOM   6503  O   VAL A 446      -5.354   6.075  30.681  1.00  5.78           O  
ATOM   6504  CB  VAL A 446      -7.661   4.072  30.733  1.00  5.78           C  
ATOM   6505  CG1 VAL A 446      -8.349   2.945  30.034  1.00  5.78           C  
ATOM   6506  CG2 VAL A 446      -8.156   4.201  32.153  1.00  5.78           C  
ATOM   6507  H   VAL A 446      -6.675   2.070  31.898  1.00  5.78           H  
ATOM   6508  HA  VAL A 446      -5.821   3.671  29.717  1.00  5.78           H  
ATOM   6509  HB  VAL A 446      -7.866   4.990  30.184  1.00  5.78           H  
ATOM   6510 1HG1 VAL A 446      -9.424   3.130  30.015  1.00  5.78           H  
ATOM   6511 2HG1 VAL A 446      -7.972   2.880  29.029  1.00  5.78           H  
ATOM   6512 3HG1 VAL A 446      -8.146   2.018  30.566  1.00  5.78           H  
ATOM   6513 1HG2 VAL A 446      -9.215   4.395  32.143  1.00  5.78           H  
ATOM   6514 2HG2 VAL A 446      -7.956   3.278  32.696  1.00  5.78           H  
ATOM   6515 3HG2 VAL A 446      -7.659   5.022  32.634  1.00  5.78           H  
ATOM   6516  N   THR A 447      -4.914   4.925  32.571  1.00  6.78           N  
ATOM   6517  CA  THR A 447      -4.200   6.026  33.205  1.00  6.78           C  
ATOM   6518  C   THR A 447      -2.681   5.899  33.024  1.00  6.78           C  
ATOM   6519  O   THR A 447      -1.930   6.730  33.543  1.00  6.78           O  
ATOM   6520  CB  THR A 447      -4.502   6.109  34.722  1.00  6.78           C  
ATOM   6521  OG1 THR A 447      -3.996   4.951  35.398  1.00  6.78           O  
ATOM   6522  CG2 THR A 447      -6.000   6.160  34.949  1.00  6.78           C  
ATOM   6523  H   THR A 447      -5.004   4.051  33.089  1.00  6.78           H  
ATOM   6524  HA  THR A 447      -4.517   6.957  32.739  1.00  6.78           H  
ATOM   6525  HB  THR A 447      -4.038   7.002  35.135  1.00  6.78           H  
ATOM   6526  HG1 THR A 447      -4.347   4.139  34.974  1.00  6.78           H  
ATOM   6527 1HG2 THR A 447      -6.205   6.220  36.017  1.00  6.78           H  
ATOM   6528 2HG2 THR A 447      -6.418   7.032  34.448  1.00  6.78           H  
ATOM   6529 3HG2 THR A 447      -6.447   5.256  34.549  1.00  6.78           H  
ATOM   6530  N   ALA A 448      -2.236   4.842  32.336  1.00  7.58           N  
ATOM   6531  CA  ALA A 448      -0.817   4.574  32.137  1.00  7.58           C  
ATOM   6532  C   ALA A 448      -0.398   4.827  30.689  1.00  7.58           C  
ATOM   6533  O   ALA A 448       0.024   5.933  30.347  1.00  7.58           O  
ATOM   6534  OXT ALA A 448      -0.179   3.854  29.968  1.00  7.58           O  
ATOM   6535  CB  ALA A 448      -0.512   3.135  32.525  1.00  7.58           C  
ATOM   6536  H   ALA A 448      -2.903   4.187  31.928  1.00  7.58           H  
ATOM   6537  HA  ALA A 448      -0.247   5.249  32.775  1.00  7.58           H  
ATOM   6538 1HB  ALA A 448       0.552   2.939  32.400  1.00  7.58           H  
ATOM   6539 2HB  ALA A 448      -0.792   2.974  33.567  1.00  7.58           H  
ATOM   6540 3HB  ALA A 448      -1.087   2.462  31.887  1.00  7.58           H  
TER    6541
ENDMDL

REMARK ID 611471 MODEL 2 dertyunifgbhyu
PFRMAT TS
TARGET dertyunifgbhyu
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       3.040  -1.537  -2.374  1.00 13.81           N  
ATOM      2  CA  MET A   1       3.142  -1.132  -0.976  1.00 13.81           C  
ATOM      3  C   MET A   1       3.232   0.375  -0.748  1.00 13.81           C  
ATOM      4  O   MET A   1       3.132   0.825   0.400  1.00 13.81           O  
ATOM      5  CB  MET A   1       4.333  -1.809  -0.307  1.00 13.81           C  
ATOM      6  CG  MET A   1       4.198  -3.311  -0.156  1.00 13.81           C  
ATOM      7  SD  MET A   1       2.766  -3.764   0.856  1.00 13.81           S  
ATOM      8  CE  MET A   1       3.273  -3.168   2.468  1.00 13.81           C  
ATOM      9 1H   MET A   1       3.458  -2.447  -2.495  1.00 13.81           H  
ATOM     10 2H   MET A   1       2.049  -1.589  -2.608  1.00 13.81           H  
ATOM     11 3H   MET A   1       3.495  -0.871  -2.973  1.00 13.81           H  
ATOM     12  HA  MET A   1       2.236  -1.473  -0.475  1.00 13.81           H  
ATOM     13 1HB  MET A   1       5.233  -1.610  -0.886  1.00 13.81           H  
ATOM     14 2HB  MET A   1       4.483  -1.379   0.686  1.00 13.81           H  
ATOM     15 1HG  MET A   1       4.083  -3.766  -1.140  1.00 13.81           H  
ATOM     16 2HG  MET A   1       5.095  -3.719   0.309  1.00 13.81           H  
ATOM     17 1HE  MET A   1       2.489  -3.379   3.191  1.00 13.81           H  
ATOM     18 2HE  MET A   1       4.192  -3.672   2.769  1.00 13.81           H  
ATOM     19 3HE  MET A   1       3.448  -2.092   2.420  1.00 13.81           H  
ATOM     20  N   ALA A   2       3.377   1.178  -1.810  1.00 13.63           N  
ATOM     21  CA  ALA A   2       3.472   2.635  -1.630  1.00 13.63           C  
ATOM     22  C   ALA A   2       2.239   3.174  -0.922  1.00 13.63           C  
ATOM     23  O   ALA A   2       2.324   4.115  -0.126  1.00 13.63           O  
ATOM     24  CB  ALA A   2       3.625   3.327  -2.967  1.00 13.63           C  
ATOM     25  H   ALA A   2       3.424   0.813  -2.747  1.00 13.63           H  
ATOM     26  HA  ALA A   2       4.344   2.845  -1.008  1.00 13.63           H  
ATOM     27 1HB  ALA A   2       3.710   4.402  -2.811  1.00 13.63           H  
ATOM     28 2HB  ALA A   2       4.519   2.961  -3.469  1.00 13.63           H  
ATOM     29 3HB  ALA A   2       2.748   3.117  -3.582  1.00 13.63           H  
ATOM     30  N   GLU A   3       1.098   2.560  -1.201  1.00 13.45           N  
ATOM     31  CA  GLU A   3      -0.181   2.911  -0.621  1.00 13.45           C  
ATOM     32  C   GLU A   3      -0.198   2.761   0.905  1.00 13.45           C  
ATOM     33  O   GLU A   3      -0.943   3.454   1.598  1.00 13.45           O  
ATOM     34  CB  GLU A   3      -1.250   2.047  -1.295  1.00 13.45           C  
ATOM     35  CG  GLU A   3      -0.957   0.525  -1.205  1.00 13.45           C  
ATOM     36  CD  GLU A   3       0.012   0.038  -2.286  1.00 13.45           C  
ATOM     37  OE1 GLU A   3       0.479   0.840  -3.061  1.00 13.45           O  
ATOM     38  OE2 GLU A   3       0.324  -1.144  -2.302  1.00 13.45           O  
ATOM     39  H   GLU A   3       1.121   1.800  -1.863  1.00 13.45           H  
ATOM     40  HA  GLU A   3      -0.378   3.963  -0.856  1.00 13.45           H  
ATOM     41 1HB  GLU A   3      -2.217   2.229  -0.825  1.00 13.45           H  
ATOM     42 2HB  GLU A   3      -1.339   2.316  -2.347  1.00 13.45           H  
ATOM     43 1HG  GLU A   3      -0.551   0.273  -0.238  1.00 13.45           H  
ATOM     44 2HG  GLU A   3      -1.879  -0.016  -1.313  1.00 13.45           H  
ATOM     45  N   ARG A   4       0.658   1.889   1.445  1.00 13.27           N  
ATOM     46  CA  ARG A   4       0.715   1.712   2.875  1.00 13.27           C  
ATOM     47  C   ARG A   4       1.601   2.774   3.446  1.00 13.27           C  
ATOM     48  O   ARG A   4       1.245   3.424   4.423  1.00 13.27           O  
ATOM     49  CB  ARG A   4       1.256   0.361   3.292  1.00 13.27           C  
ATOM     50  CG  ARG A   4       1.320   0.235   4.802  1.00 13.27           C  
ATOM     51  CD  ARG A   4       1.733  -1.087   5.286  1.00 13.27           C  
ATOM     52  NE  ARG A   4       1.913  -1.065   6.735  1.00 13.27           N  
ATOM     53  CZ  ARG A   4       2.179  -2.146   7.496  1.00 13.27           C  
ATOM     54  NH1 ARG A   4       2.275  -3.341   6.943  1.00 13.27           N  
ATOM     55  NH2 ARG A   4       2.345  -2.010   8.799  1.00 13.27           N  
ATOM     56  H   ARG A   4       1.302   1.369   0.862  1.00 13.27           H  
ATOM     57  HA  ARG A   4      -0.287   1.827   3.290  1.00 13.27           H  
ATOM     58 1HB  ARG A   4       0.631  -0.437   2.895  1.00 13.27           H  
ATOM     59 2HB  ARG A   4       2.265   0.229   2.894  1.00 13.27           H  
ATOM     60 1HG  ARG A   4       2.046   0.962   5.178  1.00 13.27           H  
ATOM     61 2HG  ARG A   4       0.342   0.465   5.232  1.00 13.27           H  
ATOM     62 1HD  ARG A   4       0.977  -1.830   5.040  1.00 13.27           H  
ATOM     63 2HD  ARG A   4       2.682  -1.355   4.830  1.00 13.27           H  
ATOM     64  HE  ARG A   4       1.863  -0.133   7.203  1.00 13.27           H  
ATOM     65 1HH1 ARG A   4       2.147  -3.448   5.947  1.00 13.27           H  
ATOM     66 2HH1 ARG A   4       2.474  -4.148   7.515  1.00 13.27           H  
ATOM     67 1HH2 ARG A   4       2.273  -1.091   9.227  1.00 13.27           H  
ATOM     68 2HH2 ARG A   4       2.544  -2.815   9.368  1.00 13.27           H  
ATOM     69  N   ASP A   5       2.751   3.001   2.806  1.00 13.12           N  
ATOM     70  CA  ASP A   5       3.655   4.013   3.338  1.00 13.12           C  
ATOM     71  C   ASP A   5       2.940   5.361   3.359  1.00 13.12           C  
ATOM     72  O   ASP A   5       3.049   6.127   4.321  1.00 13.12           O  
ATOM     73  CB  ASP A   5       4.928   4.111   2.491  1.00 13.12           C  
ATOM     74  CG  ASP A   5       5.891   2.921   2.664  1.00 13.12           C  
ATOM     75  OD1 ASP A   5       5.724   2.159   3.592  1.00 13.12           O  
ATOM     76  OD2 ASP A   5       6.792   2.798   1.865  1.00 13.12           O  
ATOM     77  H   ASP A   5       2.987   2.454   1.975  1.00 13.12           H  
ATOM     78  HA  ASP A   5       3.925   3.743   4.359  1.00 13.12           H  
ATOM     79 1HB  ASP A   5       4.645   4.173   1.437  1.00 13.12           H  
ATOM     80 2HB  ASP A   5       5.456   5.031   2.738  1.00 13.12           H  
ATOM     81  N   GLY A   6       2.159   5.619   2.310  1.00 13.00           N  
ATOM     82  CA  GLY A   6       1.389   6.839   2.202  1.00 13.00           C  
ATOM     83  C   GLY A   6       0.400   6.984   3.352  1.00 13.00           C  
ATOM     84  O   GLY A   6       0.448   7.969   4.096  1.00 13.00           O  
ATOM     85  H   GLY A   6       2.122   4.951   1.541  1.00 13.00           H  
ATOM     86 1HA  GLY A   6       2.065   7.693   2.185  1.00 13.00           H  
ATOM     87 2HA  GLY A   6       0.851   6.834   1.254  1.00 13.00           H  
ATOM     88  N   LEU A   7      -0.487   5.999   3.525  1.00 12.90           N  
ATOM     89  CA  LEU A   7      -1.478   6.125   4.582  1.00 12.90           C  
ATOM     90  C   LEU A   7      -0.850   6.140   5.977  1.00 12.90           C  
ATOM     91  O   LEU A   7      -1.303   6.877   6.857  1.00 12.90           O  
ATOM     92  CB  LEU A   7      -2.467   4.969   4.533  1.00 12.90           C  
ATOM     93  CG  LEU A   7      -3.394   4.874   3.321  1.00 12.90           C  
ATOM     94  CD1 LEU A   7      -4.258   3.607   3.524  1.00 12.90           C  
ATOM     95  CD2 LEU A   7      -4.177   6.160   3.146  1.00 12.90           C  
ATOM     96  H   LEU A   7      -0.498   5.179   2.912  1.00 12.90           H  
ATOM     97  HA  LEU A   7      -2.016   7.060   4.435  1.00 12.90           H  
ATOM     98 1HB  LEU A   7      -1.879   4.052   4.536  1.00 12.90           H  
ATOM     99 2HB  LEU A   7      -3.079   4.993   5.431  1.00 12.90           H  
ATOM    100  HG  LEU A   7      -2.812   4.723   2.426  1.00 12.90           H  
ATOM    101 1HD1 LEU A   7      -4.924   3.444   2.706  1.00 12.90           H  
ATOM    102 2HD1 LEU A   7      -3.595   2.746   3.616  1.00 12.90           H  
ATOM    103 3HD1 LEU A   7      -4.848   3.722   4.432  1.00 12.90           H  
ATOM    104 1HD2 LEU A   7      -4.834   6.092   2.291  1.00 12.90           H  
ATOM    105 2HD2 LEU A   7      -4.747   6.339   3.996  1.00 12.90           H  
ATOM    106 3HD2 LEU A   7      -3.483   6.987   3.000  1.00 12.90           H  
ATOM    107  N   ASP A   8       0.194   5.332   6.201  1.00 12.78           N  
ATOM    108  CA  ASP A   8       0.815   5.311   7.519  1.00 12.78           C  
ATOM    109  C   ASP A   8       1.402   6.675   7.845  1.00 12.78           C  
ATOM    110  O   ASP A   8       1.292   7.141   8.982  1.00 12.78           O  
ATOM    111  CB  ASP A   8       1.898   4.221   7.639  1.00 12.78           C  
ATOM    112  CG  ASP A   8       1.359   2.737   7.771  1.00 12.78           C  
ATOM    113  OD1 ASP A   8       0.181   2.542   8.011  1.00 12.78           O  
ATOM    114  OD2 ASP A   8       2.158   1.818   7.666  1.00 12.78           O  
ATOM    115  H   ASP A   8       0.559   4.736   5.464  1.00 12.78           H  
ATOM    116  HA  ASP A   8       0.043   5.094   8.256  1.00 12.78           H  
ATOM    117 1HB  ASP A   8       2.532   4.268   6.746  1.00 12.78           H  
ATOM    118 2HB  ASP A   8       2.534   4.439   8.494  1.00 12.78           H  
ATOM    119  N   ALA A   9       1.998   7.340   6.846  1.00 12.62           N  
ATOM    120  CA  ALA A   9       2.549   8.672   7.050  1.00 12.62           C  
ATOM    121  C   ALA A   9       1.457   9.652   7.450  1.00 12.62           C  
ATOM    122  O   ALA A   9       1.653  10.490   8.335  1.00 12.62           O  
ATOM    123  CB  ALA A   9       3.235   9.155   5.792  1.00 12.62           C  
ATOM    124  H   ALA A   9       2.096   6.912   5.923  1.00 12.62           H  
ATOM    125  HA  ALA A   9       3.275   8.619   7.859  1.00 12.62           H  
ATOM    126 1HB  ALA A   9       3.660  10.137   5.963  1.00 12.62           H  
ATOM    127 2HB  ALA A   9       4.025   8.455   5.521  1.00 12.62           H  
ATOM    128 3HB  ALA A   9       2.508   9.207   4.983  1.00 12.62           H  
ATOM    129  N   VAL A  10       0.272   9.516   6.847  1.00 12.40           N  
ATOM    130  CA  VAL A  10      -0.827  10.409   7.192  1.00 12.40           C  
ATOM    131  C   VAL A  10      -1.222  10.225   8.639  1.00 12.40           C  
ATOM    132  O   VAL A  10      -1.320  11.192   9.397  1.00 12.40           O  
ATOM    133  CB  VAL A  10      -2.072  10.139   6.318  1.00 12.40           C  
ATOM    134  CG1 VAL A  10      -3.274  10.948   6.842  1.00 12.40           C  
ATOM    135  CG2 VAL A  10      -1.777  10.496   4.881  1.00 12.40           C  
ATOM    136  H   VAL A  10       0.158   8.812   6.112  1.00 12.40           H  
ATOM    137  HA  VAL A  10      -0.502  11.437   7.048  1.00 12.40           H  
ATOM    138  HB  VAL A  10      -2.332   9.085   6.385  1.00 12.40           H  
ATOM    139 1HG1 VAL A  10      -4.145  10.729   6.232  1.00 12.40           H  
ATOM    140 2HG1 VAL A  10      -3.479  10.668   7.876  1.00 12.40           H  
ATOM    141 3HG1 VAL A  10      -3.059  12.016   6.800  1.00 12.40           H  
ATOM    142 1HG2 VAL A  10      -2.654  10.286   4.270  1.00 12.40           H  
ATOM    143 2HG2 VAL A  10      -1.534  11.545   4.813  1.00 12.40           H  
ATOM    144 3HG2 VAL A  10      -0.942   9.907   4.528  1.00 12.40           H  
ATOM    145  N   ILE A  11      -1.368   8.970   9.049  1.00 12.11           N  
ATOM    146  CA  ILE A  11      -1.804   8.732  10.407  1.00 12.11           C  
ATOM    147  C   ILE A  11      -0.744   9.138  11.402  1.00 12.11           C  
ATOM    148  O   ILE A  11      -1.072   9.743  12.421  1.00 12.11           O  
ATOM    149  CB  ILE A  11      -2.205   7.275  10.611  1.00 12.11           C  
ATOM    150  CG1 ILE A  11      -3.375   6.995   9.687  1.00 12.11           C  
ATOM    151  CG2 ILE A  11      -2.582   7.045  12.072  1.00 12.11           C  
ATOM    152  CD1 ILE A  11      -4.530   7.913   9.914  1.00 12.11           C  
ATOM    153  H   ILE A  11      -1.237   8.202   8.390  1.00 12.11           H  
ATOM    154  HA  ILE A  11      -2.683   9.339  10.593  1.00 12.11           H  
ATOM    155  HB  ILE A  11      -1.380   6.619  10.322  1.00 12.11           H  
ATOM    156 1HG1 ILE A  11      -3.046   7.122   8.656  1.00 12.11           H  
ATOM    157 2HG1 ILE A  11      -3.713   5.968   9.820  1.00 12.11           H  
ATOM    158 1HG2 ILE A  11      -2.884   6.008  12.213  1.00 12.11           H  
ATOM    159 2HG2 ILE A  11      -1.725   7.263  12.710  1.00 12.11           H  
ATOM    160 3HG2 ILE A  11      -3.407   7.700  12.339  1.00 12.11           H  
ATOM    161 1HD1 ILE A  11      -5.297   7.667   9.206  1.00 12.11           H  
ATOM    162 2HD1 ILE A  11      -4.908   7.798  10.933  1.00 12.11           H  
ATOM    163 3HD1 ILE A  11      -4.217   8.942   9.757  1.00 12.11           H  
ATOM    164  N   GLY A  12       0.518   8.857  11.110  1.00 11.77           N  
ATOM    165  CA  GLY A  12       1.605   9.252  11.985  1.00 11.77           C  
ATOM    166  C   GLY A  12       1.568  10.760  12.223  1.00 11.77           C  
ATOM    167  O   GLY A  12       1.558  11.226  13.370  1.00 11.77           O  
ATOM    168  H   GLY A  12       0.736   8.345  10.256  1.00 11.77           H  
ATOM    169 1HA  GLY A  12       1.525   8.721  12.933  1.00 11.77           H  
ATOM    170 2HA  GLY A  12       2.553   8.972  11.527  1.00 11.77           H  
ATOM    171  N   ARG A  13       1.508  11.537  11.138  1.00 11.41           N  
ATOM    172  CA  ARG A  13       1.495  12.982  11.286  1.00 11.41           C  
ATOM    173  C   ARG A  13       0.312  13.460  12.115  1.00 11.41           C  
ATOM    174  O   ARG A  13       0.470  14.331  12.963  1.00 11.41           O  
ATOM    175  CB  ARG A  13       1.421  13.675   9.931  1.00 11.41           C  
ATOM    176  CG  ARG A  13       2.689  13.619   9.071  1.00 11.41           C  
ATOM    177  CD  ARG A  13       2.611  14.581   7.933  1.00 11.41           C  
ATOM    178  NE  ARG A  13       1.525  14.277   6.993  1.00 11.41           N  
ATOM    179  CZ  ARG A  13       1.624  13.482   5.900  1.00 11.41           C  
ATOM    180  NH1 ARG A  13       2.758  12.904   5.585  1.00 11.41           N  
ATOM    181  NH2 ARG A  13       0.571  13.300   5.128  1.00 11.41           N  
ATOM    182  H   ARG A  13       1.495  11.122  10.203  1.00 11.41           H  
ATOM    183  HA  ARG A  13       2.414  13.283  11.786  1.00 11.41           H  
ATOM    184 1HB  ARG A  13       0.618  13.213   9.349  1.00 11.41           H  
ATOM    185 2HB  ARG A  13       1.153  14.721  10.076  1.00 11.41           H  
ATOM    186 1HG  ARG A  13       3.552  13.878   9.682  1.00 11.41           H  
ATOM    187 2HG  ARG A  13       2.821  12.621   8.670  1.00 11.41           H  
ATOM    188 1HD  ARG A  13       2.450  15.585   8.322  1.00 11.41           H  
ATOM    189 2HD  ARG A  13       3.550  14.556   7.382  1.00 11.41           H  
ATOM    190  HE  ARG A  13       0.621  14.696   7.183  1.00 11.41           H  
ATOM    191 1HH1 ARG A  13       3.574  13.038   6.165  1.00 11.41           H  
ATOM    192 2HH1 ARG A  13       2.813  12.342   4.746  1.00 11.41           H  
ATOM    193 1HH2 ARG A  13      -0.306  13.750   5.356  1.00 11.41           H  
ATOM    194 2HH2 ARG A  13       0.642  12.711   4.309  1.00 11.41           H  
ATOM    195  N   ASP A  14      -0.859  12.858  11.938  1.00 11.05           N  
ATOM    196  CA  ASP A  14      -2.021  13.328  12.680  1.00 11.05           C  
ATOM    197  C   ASP A  14      -2.023  12.843  14.125  1.00 11.05           C  
ATOM    198  O   ASP A  14      -2.462  13.568  15.024  1.00 11.05           O  
ATOM    199  CB  ASP A  14      -3.272  12.919  11.934  1.00 11.05           C  
ATOM    200  CG  ASP A  14      -3.342  13.674  10.620  1.00 11.05           C  
ATOM    201  OD1 ASP A  14      -2.890  14.801  10.571  1.00 11.05           O  
ATOM    202  OD2 ASP A  14      -3.811  13.124   9.677  1.00 11.05           O  
ATOM    203  H   ASP A  14      -0.960  12.119  11.237  1.00 11.05           H  
ATOM    204  HA  ASP A  14      -1.991  14.416  12.696  1.00 11.05           H  
ATOM    205 1HB  ASP A  14      -3.239  11.843  11.725  1.00 11.05           H  
ATOM    206 2HB  ASP A  14      -4.153  13.121  12.528  1.00 11.05           H  
ATOM    207  N   ALA A  15      -1.482  11.649  14.366  1.00 10.72           N  
ATOM    208  CA  ALA A  15      -1.412  11.069  15.705  1.00 10.72           C  
ATOM    209  C   ALA A  15      -0.616  11.979  16.630  1.00 10.72           C  
ATOM    210  O   ALA A  15      -0.951  12.148  17.803  1.00 10.72           O  
ATOM    211  CB  ALA A  15      -0.782   9.690  15.643  1.00 10.72           C  
ATOM    212  H   ALA A  15      -1.132  11.097  13.590  1.00 10.72           H  
ATOM    213  HA  ALA A  15      -2.417  10.982  16.101  1.00 10.72           H  
ATOM    214 1HB  ALA A  15      -0.752   9.262  16.644  1.00 10.72           H  
ATOM    215 2HB  ALA A  15      -1.378   9.051  14.990  1.00 10.72           H  
ATOM    216 3HB  ALA A  15       0.230   9.775  15.247  1.00 10.72           H  
ATOM    217  N   ASP A  16       0.400  12.631  16.073  1.00 10.45           N  
ATOM    218  CA  ASP A  16       1.249  13.545  16.826  1.00 10.45           C  
ATOM    219  C   ASP A  16       0.655  14.953  17.003  1.00 10.45           C  
ATOM    220  O   ASP A  16       1.260  15.792  17.677  1.00 10.45           O  
ATOM    221  CB  ASP A  16       2.628  13.642  16.175  1.00 10.45           C  
ATOM    222  CG  ASP A  16       3.471  12.367  16.357  1.00 10.45           C  
ATOM    223  OD1 ASP A  16       3.239  11.644  17.304  1.00 10.45           O  
ATOM    224  OD2 ASP A  16       4.361  12.147  15.569  1.00 10.45           O  
ATOM    225  H   ASP A  16       0.631  12.431  15.094  1.00 10.45           H  
ATOM    226  HA  ASP A  16       1.386  13.121  17.819  1.00 10.45           H  
ATOM    227 1HB  ASP A  16       2.496  13.821  15.101  1.00 10.45           H  
ATOM    228 2HB  ASP A  16       3.168  14.492  16.587  1.00 10.45           H  
ATOM    229  N   LEU A  17      -0.494  15.231  16.381  1.00 10.21           N  
ATOM    230  CA  LEU A  17      -1.122  16.542  16.492  1.00 10.21           C  
ATOM    231  C   LEU A  17      -2.331  16.530  17.427  1.00 10.21           C  
ATOM    232  O   LEU A  17      -2.434  17.379  18.313  1.00 10.21           O  
ATOM    233  CB  LEU A  17      -1.551  17.031  15.110  1.00 10.21           C  
ATOM    234  CG  LEU A  17      -0.434  17.275  14.125  1.00 10.21           C  
ATOM    235  CD1 LEU A  17      -1.029  17.642  12.771  1.00 10.21           C  
ATOM    236  CD2 LEU A  17       0.458  18.371  14.648  1.00 10.21           C  
ATOM    237  H   LEU A  17      -0.976  14.513  15.847  1.00 10.21           H  
ATOM    238  HA  LEU A  17      -0.390  17.240  16.893  1.00 10.21           H  
ATOM    239 1HB  LEU A  17      -2.200  16.274  14.673  1.00 10.21           H  
ATOM    240 2HB  LEU A  17      -2.115  17.954  15.223  1.00 10.21           H  
ATOM    241  HG  LEU A  17       0.146  16.384  14.013  1.00 10.21           H  
ATOM    242 1HD1 LEU A  17      -0.226  17.807  12.055  1.00 10.21           H  
ATOM    243 2HD1 LEU A  17      -1.663  16.822  12.418  1.00 10.21           H  
ATOM    244 3HD1 LEU A  17      -1.625  18.545  12.866  1.00 10.21           H  
ATOM    245 1HD2 LEU A  17       1.271  18.544  13.943  1.00 10.21           H  
ATOM    246 2HD2 LEU A  17      -0.120  19.286  14.769  1.00 10.21           H  
ATOM    247 3HD2 LEU A  17       0.871  18.069  15.614  1.00 10.21           H  
ATOM    248  N   ASP A  18      -3.251  15.579  17.228  1.00  9.99           N  
ATOM    249  CA  ASP A  18      -4.438  15.496  18.092  1.00  9.99           C  
ATOM    250  C   ASP A  18      -5.225  14.201  17.925  1.00  9.99           C  
ATOM    251  O   ASP A  18      -5.198  13.555  16.876  1.00  9.99           O  
ATOM    252  CB  ASP A  18      -5.397  16.684  17.861  1.00  9.99           C  
ATOM    253  CG  ASP A  18      -6.406  16.945  19.037  1.00  9.99           C  
ATOM    254  OD1 ASP A  18      -6.388  16.214  20.017  1.00  9.99           O  
ATOM    255  OD2 ASP A  18      -7.198  17.846  18.912  1.00  9.99           O  
ATOM    256  H   ASP A  18      -3.101  14.895  16.485  1.00  9.99           H  
ATOM    257  HA  ASP A  18      -4.096  15.540  19.126  1.00  9.99           H  
ATOM    258 1HB  ASP A  18      -4.834  17.597  17.687  1.00  9.99           H  
ATOM    259 2HB  ASP A  18      -5.974  16.493  16.966  1.00  9.99           H  
ATOM    260  N   GLY A  19      -6.011  13.895  18.950  1.00  9.76           N  
ATOM    261  CA  GLY A  19      -6.914  12.753  18.982  1.00  9.76           C  
ATOM    262  C   GLY A  19      -7.963  12.851  17.892  1.00  9.76           C  
ATOM    263  O   GLY A  19      -8.157  11.913  17.117  1.00  9.76           O  
ATOM    264  H   GLY A  19      -5.992  14.537  19.742  1.00  9.76           H  
ATOM    265 1HA  GLY A  19      -6.340  11.833  18.860  1.00  9.76           H  
ATOM    266 2HA  GLY A  19      -7.399  12.706  19.956  1.00  9.76           H  
ATOM    267  N   GLY A  20      -8.644  13.996  17.832  1.00  9.51           N  
ATOM    268  CA  GLY A  20      -9.692  14.204  16.840  1.00  9.51           C  
ATOM    269  C   GLY A  20      -9.165  14.053  15.416  1.00  9.51           C  
ATOM    270  O   GLY A  20      -9.880  13.563  14.539  1.00  9.51           O  
ATOM    271  H   GLY A  20      -8.424  14.732  18.496  1.00  9.51           H  
ATOM    272 1HA  GLY A  20     -10.500  13.490  17.009  1.00  9.51           H  
ATOM    273 2HA  GLY A  20     -10.115  15.201  16.970  1.00  9.51           H  
ATOM    274  N   LEU A  21      -7.915  14.460  15.185  1.00  9.23           N  
ATOM    275  CA  LEU A  21      -7.343  14.365  13.854  1.00  9.23           C  
ATOM    276  C   LEU A  21      -6.997  12.931  13.530  1.00  9.23           C  
ATOM    277  O   LEU A  21      -7.285  12.452  12.433  1.00  9.23           O  
ATOM    278  CB  LEU A  21      -6.088  15.223  13.759  1.00  9.23           C  
ATOM    279  CG  LEU A  21      -6.313  16.717  13.861  1.00  9.23           C  
ATOM    280  CD1 LEU A  21      -4.969  17.407  13.956  1.00  9.23           C  
ATOM    281  CD2 LEU A  21      -7.087  17.182  12.641  1.00  9.23           C  
ATOM    282  H   LEU A  21      -7.364  14.833  15.946  1.00  9.23           H  
ATOM    283  HA  LEU A  21      -8.076  14.718  13.130  1.00  9.23           H  
ATOM    284 1HB  LEU A  21      -5.395  14.925  14.551  1.00  9.23           H  
ATOM    285 2HB  LEU A  21      -5.608  15.031  12.798  1.00  9.23           H  
ATOM    286  HG  LEU A  21      -6.882  16.949  14.761  1.00  9.23           H  
ATOM    287 1HD1 LEU A  21      -5.112  18.484  14.036  1.00  9.23           H  
ATOM    288 2HD1 LEU A  21      -4.456  17.044  14.840  1.00  9.23           H  
ATOM    289 3HD1 LEU A  21      -4.376  17.181  13.068  1.00  9.23           H  
ATOM    290 1HD2 LEU A  21      -7.254  18.258  12.701  1.00  9.23           H  
ATOM    291 2HD2 LEU A  21      -6.515  16.951  11.739  1.00  9.23           H  
ATOM    292 3HD2 LEU A  21      -8.051  16.668  12.599  1.00  9.23           H  
ATOM    293  N   GLU A  22      -6.428  12.206  14.493  1.00  8.91           N  
ATOM    294  CA  GLU A  22      -6.102  10.818  14.221  1.00  8.91           C  
ATOM    295  C   GLU A  22      -7.376  10.063  13.864  1.00  8.91           C  
ATOM    296  O   GLU A  22      -7.392   9.286  12.907  1.00  8.91           O  
ATOM    297  CB  GLU A  22      -5.401  10.158  15.413  1.00  8.91           C  
ATOM    298  CG  GLU A  22      -4.956   8.699  15.145  1.00  8.91           C  
ATOM    299  CD  GLU A  22      -4.144   8.058  16.266  1.00  8.91           C  
ATOM    300  OE1 GLU A  22      -3.823   8.730  17.212  1.00  8.91           O  
ATOM    301  OE2 GLU A  22      -3.870   6.884  16.177  1.00  8.91           O  
ATOM    302  H   GLU A  22      -6.188  12.622  15.396  1.00  8.91           H  
ATOM    303  HA  GLU A  22      -5.428  10.779  13.365  1.00  8.91           H  
ATOM    304 1HB  GLU A  22      -4.548  10.749  15.689  1.00  8.91           H  
ATOM    305 2HB  GLU A  22      -6.078  10.153  16.269  1.00  8.91           H  
ATOM    306 1HG  GLU A  22      -5.844   8.092  14.962  1.00  8.91           H  
ATOM    307 2HG  GLU A  22      -4.360   8.696  14.238  1.00  8.91           H  
ATOM    308  N   GLU A  23      -8.463  10.329  14.593  1.00  8.56           N  
ATOM    309  CA  GLU A  23      -9.722   9.637  14.347  1.00  8.56           C  
ATOM    310  C   GLU A  23     -10.306   9.993  12.973  1.00  8.56           C  
ATOM    311  O   GLU A  23     -10.700   9.107  12.202  1.00  8.56           O  
ATOM    312  CB  GLU A  23     -10.725  10.021  15.441  1.00  8.56           C  
ATOM    313  CG  GLU A  23     -12.092   9.339  15.383  1.00  8.56           C  
ATOM    314  CD  GLU A  23     -12.077   7.900  15.739  1.00  8.56           C  
ATOM    315  OE1 GLU A  23     -11.139   7.468  16.352  1.00  8.56           O  
ATOM    316  OE2 GLU A  23     -13.030   7.221  15.414  1.00  8.56           O  
ATOM    317  H   GLU A  23      -8.394  10.992  15.368  1.00  8.56           H  
ATOM    318  HA  GLU A  23      -9.537   8.564  14.380  1.00  8.56           H  
ATOM    319 1HB  GLU A  23     -10.286   9.801  16.415  1.00  8.56           H  
ATOM    320 2HB  GLU A  23     -10.892  11.099  15.409  1.00  8.56           H  
ATOM    321 1HG  GLU A  23     -12.790   9.868  16.034  1.00  8.56           H  
ATOM    322 2HG  GLU A  23     -12.446   9.426  14.368  1.00  8.56           H  
ATOM    323  N   GLU A  24     -10.320  11.285  12.623  1.00  8.19           N  
ATOM    324  CA  GLU A  24     -10.879  11.667  11.331  1.00  8.19           C  
ATOM    325  C   GLU A  24     -10.081  11.037  10.205  1.00  8.19           C  
ATOM    326  O   GLU A  24     -10.644  10.469   9.262  1.00  8.19           O  
ATOM    327  CB  GLU A  24     -10.893  13.192  11.156  1.00  8.19           C  
ATOM    328  CG  GLU A  24     -11.540  13.663   9.838  1.00  8.19           C  
ATOM    329  CD  GLU A  24     -11.674  15.174   9.724  1.00  8.19           C  
ATOM    330  OE1 GLU A  24     -11.305  15.854  10.650  1.00  8.19           O  
ATOM    331  OE2 GLU A  24     -12.168  15.638   8.711  1.00  8.19           O  
ATOM    332  H   GLU A  24      -9.977  12.004  13.263  1.00  8.19           H  
ATOM    333  HA  GLU A  24     -11.902  11.294  11.273  1.00  8.19           H  
ATOM    334 1HB  GLU A  24     -11.394  13.663  11.990  1.00  8.19           H  
ATOM    335 2HB  GLU A  24      -9.862  13.556  11.163  1.00  8.19           H  
ATOM    336 1HG  GLU A  24     -10.931  13.300   9.006  1.00  8.19           H  
ATOM    337 2HG  GLU A  24     -12.525  13.209   9.751  1.00  8.19           H  
ATOM    338  N   TRP A  25      -8.762  11.114  10.315  1.00  7.82           N  
ATOM    339  CA  TRP A  25      -7.903  10.590   9.286  1.00  7.82           C  
ATOM    340  C   TRP A  25      -7.810   9.089   9.265  1.00  7.82           C  
ATOM    341  O   TRP A  25      -7.594   8.528   8.200  1.00  7.82           O  
ATOM    342  CB  TRP A  25      -6.558  11.269   9.322  1.00  7.82           C  
ATOM    343  CG  TRP A  25      -6.691  12.589   8.672  1.00  7.82           C  
ATOM    344  CD1 TRP A  25      -6.718  13.827   9.240  1.00  7.82           C  
ATOM    345  CD2 TRP A  25      -6.839  12.790   7.252  1.00  7.82           C  
ATOM    346  NE1 TRP A  25      -6.878  14.788   8.260  1.00  7.82           N  
ATOM    347  CE2 TRP A  25      -6.953  14.162   7.040  1.00  7.82           C  
ATOM    348  CE3 TRP A  25      -6.886  11.917   6.155  1.00  7.82           C  
ATOM    349  CZ2 TRP A  25      -7.111  14.692   5.771  1.00  7.82           C  
ATOM    350  CZ3 TRP A  25      -7.044  12.443   4.889  1.00  7.82           C  
ATOM    351  CH2 TRP A  25      -7.155  13.797   4.699  1.00  7.82           C  
ATOM    352  H   TRP A  25      -8.338  11.575  11.122  1.00  7.82           H  
ATOM    353  HA  TRP A  25      -8.338  10.886   8.336  1.00  7.82           H  
ATOM    354 1HB  TRP A  25      -6.215  11.400  10.351  1.00  7.82           H  
ATOM    355 2HB  TRP A  25      -5.818  10.680   8.790  1.00  7.82           H  
ATOM    356  HD1 TRP A  25      -6.629  14.025  10.310  1.00  7.82           H  
ATOM    357  HE1 TRP A  25      -6.929  15.780   8.420  1.00  7.82           H  
ATOM    358  HE3 TRP A  25      -6.800  10.839   6.303  1.00  7.82           H  
ATOM    359  HZ2 TRP A  25      -7.203  15.765   5.599  1.00  7.82           H  
ATOM    360  HZ3 TRP A  25      -7.082  11.754   4.045  1.00  7.82           H  
ATOM    361  HH2 TRP A  25      -7.282  14.181   3.686  1.00  7.82           H  
ATOM    362  N   THR A  26      -8.022   8.407  10.387  1.00  7.49           N  
ATOM    363  CA  THR A  26      -8.009   6.951  10.344  1.00  7.49           C  
ATOM    364  C   THR A  26      -9.103   6.503   9.389  1.00  7.49           C  
ATOM    365  O   THR A  26      -8.894   5.615   8.559  1.00  7.49           O  
ATOM    366  CB  THR A  26      -8.186   6.318  11.727  1.00  7.49           C  
ATOM    367  OG1 THR A  26      -7.103   6.718  12.574  1.00  7.49           O  
ATOM    368  CG2 THR A  26      -8.171   4.816  11.591  1.00  7.49           C  
ATOM    369  H   THR A  26      -8.159   8.882  11.277  1.00  7.49           H  
ATOM    370  HA  THR A  26      -7.065   6.603   9.945  1.00  7.49           H  
ATOM    371  HB  THR A  26      -9.131   6.648  12.171  1.00  7.49           H  
ATOM    372  HG1 THR A  26      -7.088   7.693  12.617  1.00  7.49           H  
ATOM    373 1HG2 THR A  26      -8.278   4.365  12.576  1.00  7.49           H  
ATOM    374 2HG2 THR A  26      -8.995   4.499  10.950  1.00  7.49           H  
ATOM    375 3HG2 THR A  26      -7.226   4.503  11.153  1.00  7.49           H  
ATOM    376  N   ILE A  27     -10.263   7.153   9.473  1.00  7.20           N  
ATOM    377  CA  ILE A  27     -11.375   6.800   8.606  1.00  7.20           C  
ATOM    378  C   ILE A  27     -11.165   7.220   7.169  1.00  7.20           C  
ATOM    379  O   ILE A  27     -11.383   6.424   6.241  1.00  7.20           O  
ATOM    380  CB  ILE A  27     -12.644   7.468   9.100  1.00  7.20           C  
ATOM    381  CG1 ILE A  27     -12.920   6.970  10.415  1.00  7.20           C  
ATOM    382  CG2 ILE A  27     -13.799   7.200   8.149  1.00  7.20           C  
ATOM    383  CD1 ILE A  27     -13.082   5.501  10.424  1.00  7.20           C  
ATOM    384  H   ILE A  27     -10.380   7.879  10.187  1.00  7.20           H  
ATOM    385  HA  ILE A  27     -11.504   5.721   8.634  1.00  7.20           H  
ATOM    386  HB  ILE A  27     -12.481   8.546   9.182  1.00  7.20           H  
ATOM    387 1HG1 ILE A  27     -12.104   7.240  11.088  1.00  7.20           H  
ATOM    388 2HG1 ILE A  27     -13.809   7.438  10.764  1.00  7.20           H  
ATOM    389 1HG2 ILE A  27     -14.703   7.688   8.521  1.00  7.20           H  
ATOM    390 2HG2 ILE A  27     -13.545   7.604   7.172  1.00  7.20           H  
ATOM    391 3HG2 ILE A  27     -13.970   6.127   8.069  1.00  7.20           H  
ATOM    392 1HD1 ILE A  27     -13.293   5.201  11.394  1.00  7.20           H  
ATOM    393 2HD1 ILE A  27     -13.906   5.208   9.774  1.00  7.20           H  
ATOM    394 3HD1 ILE A  27     -12.167   5.019  10.088  1.00  7.20           H  
ATOM    395  N   GLU A  28     -10.696   8.446   6.959  1.00  6.98           N  
ATOM    396  CA  GLU A  28     -10.499   8.869   5.590  1.00  6.98           C  
ATOM    397  C   GLU A  28      -9.379   8.050   4.938  1.00  6.98           C  
ATOM    398  O   GLU A  28      -9.470   7.719   3.758  1.00  6.98           O  
ATOM    399  CB  GLU A  28     -10.226  10.369   5.509  1.00  6.98           C  
ATOM    400  CG  GLU A  28     -11.431  11.278   5.906  1.00  6.98           C  
ATOM    401  CD  GLU A  28     -12.715  11.059   5.082  1.00  6.98           C  
ATOM    402  OE1 GLU A  28     -12.642  10.979   3.882  1.00  6.98           O  
ATOM    403  OE2 GLU A  28     -13.776  10.966   5.674  1.00  6.98           O  
ATOM    404  H   GLU A  28     -10.523   9.083   7.741  1.00  6.98           H  
ATOM    405  HA  GLU A  28     -11.414   8.673   5.040  1.00  6.98           H  
ATOM    406 1HB  GLU A  28      -9.414  10.609   6.182  1.00  6.98           H  
ATOM    407 2HB  GLU A  28      -9.909  10.634   4.502  1.00  6.98           H  
ATOM    408 1HG  GLU A  28     -11.663  11.090   6.954  1.00  6.98           H  
ATOM    409 2HG  GLU A  28     -11.121  12.319   5.821  1.00  6.98           H  
ATOM    410  N   SER A  29      -8.350   7.684   5.710  1.00  6.84           N  
ATOM    411  CA  SER A  29      -7.241   6.875   5.220  1.00  6.84           C  
ATOM    412  C   SER A  29      -7.712   5.476   4.854  1.00  6.84           C  
ATOM    413  O   SER A  29      -7.385   4.950   3.783  1.00  6.84           O  
ATOM    414  CB  SER A  29      -6.173   6.753   6.298  1.00  6.84           C  
ATOM    415  OG  SER A  29      -5.583   7.988   6.565  1.00  6.84           O  
ATOM    416  H   SER A  29      -8.316   7.992   6.672  1.00  6.84           H  
ATOM    417  HA  SER A  29      -6.827   7.355   4.334  1.00  6.84           H  
ATOM    418 1HB  SER A  29      -6.632   6.373   7.208  1.00  6.84           H  
ATOM    419 2HB  SER A  29      -5.422   6.033   6.017  1.00  6.84           H  
ATOM    420  HG  SER A  29      -6.245   8.464   7.104  1.00  6.84           H  
ATOM    421  N   HIS A  30      -8.565   4.902   5.711  1.00  6.77           N  
ATOM    422  CA  HIS A  30      -9.091   3.566   5.496  1.00  6.77           C  
ATOM    423  C   HIS A  30      -9.801   3.523   4.155  1.00  6.77           C  
ATOM    424  O   HIS A  30      -9.539   2.648   3.329  1.00  6.77           O  
ATOM    425  CB  HIS A  30     -10.097   3.191   6.606  1.00  6.77           C  
ATOM    426  CG  HIS A  30     -10.660   1.788   6.508  1.00  6.77           C  
ATOM    427  ND1 HIS A  30      -9.971   0.673   6.957  1.00  6.77           N  
ATOM    428  CD2 HIS A  30     -11.831   1.325   6.002  1.00  6.77           C  
ATOM    429  CE1 HIS A  30     -10.693  -0.412   6.720  1.00  6.77           C  
ATOM    430  NE2 HIS A  30     -11.823  -0.041   6.150  1.00  6.77           N  
ATOM    431  H   HIS A  30      -8.813   5.377   6.580  1.00  6.77           H  
ATOM    432  HA  HIS A  30      -8.283   2.841   5.488  1.00  6.77           H  
ATOM    433 1HB  HIS A  30      -9.615   3.295   7.577  1.00  6.77           H  
ATOM    434 2HB  HIS A  30     -10.931   3.889   6.589  1.00  6.77           H  
ATOM    435  HD2 HIS A  30     -12.627   1.925   5.555  1.00  6.77           H  
ATOM    436  HE1 HIS A  30     -10.402  -1.437   6.957  1.00  6.77           H  
ATOM    437  HE2 HIS A  30     -12.570  -0.653   5.855  1.00  6.77           H  
ATOM    438  N   GLY A  31     -10.717   4.475   3.951  1.00  6.75           N  
ATOM    439  CA  GLY A  31     -11.497   4.545   2.725  1.00  6.75           C  
ATOM    440  C   GLY A  31     -10.775   5.180   1.523  1.00  6.75           C  
ATOM    441  O   GLY A  31     -11.167   4.947   0.374  1.00  6.75           O  
ATOM    442  H   GLY A  31     -10.873   5.170   4.684  1.00  6.75           H  
ATOM    443 1HA  GLY A  31     -11.824   3.543   2.468  1.00  6.75           H  
ATOM    444 2HA  GLY A  31     -12.402   5.112   2.929  1.00  6.75           H  
ATOM    445  N   GLY A  32      -9.756   6.011   1.771  1.00  6.72           N  
ATOM    446  CA  GLY A  32      -9.068   6.741   0.708  1.00  6.72           C  
ATOM    447  C   GLY A  32      -7.927   5.999   0.012  1.00  6.72           C  
ATOM    448  O   GLY A  32      -7.676   6.236  -1.172  1.00  6.72           O  
ATOM    449  H   GLY A  32      -9.471   6.194   2.727  1.00  6.72           H  
ATOM    450 1HA  GLY A  32      -9.800   7.043  -0.039  1.00  6.72           H  
ATOM    451 2HA  GLY A  32      -8.673   7.663   1.134  1.00  6.72           H  
ATOM    452  N   GLY A  33      -7.224   5.125   0.725  1.00  6.64           N  
ATOM    453  CA  GLY A  33      -6.096   4.414   0.127  1.00  6.64           C  
ATOM    454  C   GLY A  33      -6.485   3.008  -0.300  1.00  6.64           C  
ATOM    455  O   GLY A  33      -7.625   2.745  -0.702  1.00  6.64           O  
ATOM    456  H   GLY A  33      -7.446   4.978   1.713  1.00  6.64           H  
ATOM    457 1HA  GLY A  33      -5.744   4.970  -0.743  1.00  6.64           H  
ATOM    458 2HA  GLY A  33      -5.267   4.373   0.818  1.00  6.64           H  
ATOM    459  N   ARG A  34      -5.543   2.072  -0.253  1.00  6.46           N  
ATOM    460  CA  ARG A  34      -5.924   0.763  -0.736  1.00  6.46           C  
ATOM    461  C   ARG A  34      -6.736   0.048   0.323  1.00  6.46           C  
ATOM    462  O   ARG A  34      -6.213  -0.643   1.211  1.00  6.46           O  
ATOM    463  CB  ARG A  34      -4.737  -0.084  -1.142  1.00  6.46           C  
ATOM    464  CG  ARG A  34      -5.142  -1.423  -1.771  1.00  6.46           C  
ATOM    465  CD  ARG A  34      -3.982  -2.233  -2.231  1.00  6.46           C  
ATOM    466  NE  ARG A  34      -4.413  -3.471  -2.907  1.00  6.46           N  
ATOM    467  CZ  ARG A  34      -3.584  -4.396  -3.416  1.00  6.46           C  
ATOM    468  NH1 ARG A  34      -2.274  -4.257  -3.328  1.00  6.46           N  
ATOM    469  NH2 ARG A  34      -4.115  -5.443  -4.013  1.00  6.46           N  
ATOM    470  H   ARG A  34      -4.612   2.269   0.085  1.00  6.46           H  
ATOM    471  HA  ARG A  34      -6.549   0.887  -1.620  1.00  6.46           H  
ATOM    472 1HB  ARG A  34      -4.135   0.457  -1.873  1.00  6.46           H  
ATOM    473 2HB  ARG A  34      -4.111  -0.289  -0.275  1.00  6.46           H  
ATOM    474 1HG  ARG A  34      -5.687  -2.001  -1.042  1.00  6.46           H  
ATOM    475 2HG  ARG A  34      -5.786  -1.239  -2.632  1.00  6.46           H  
ATOM    476 1HD  ARG A  34      -3.382  -1.652  -2.931  1.00  6.46           H  
ATOM    477 2HD  ARG A  34      -3.369  -2.510  -1.373  1.00  6.46           H  
ATOM    478  HE  ARG A  34      -5.426  -3.663  -3.025  1.00  6.46           H  
ATOM    479 1HH1 ARG A  34      -1.877  -3.441  -2.870  1.00  6.46           H  
ATOM    480 2HH1 ARG A  34      -1.664  -4.959  -3.719  1.00  6.46           H  
ATOM    481 1HH2 ARG A  34      -5.147  -5.498  -4.074  1.00  6.46           H  
ATOM    482 2HH2 ARG A  34      -3.530  -6.159  -4.412  1.00  6.46           H  
ATOM    483  N   ARG A  35      -8.035   0.134   0.115  1.00  6.16           N  
ATOM    484  CA  ARG A  35      -9.065  -0.394   0.988  1.00  6.16           C  
ATOM    485  C   ARG A  35      -8.897  -1.888   1.190  1.00  6.16           C  
ATOM    486  O   ARG A  35      -9.113  -2.396   2.287  1.00  6.16           O  
ATOM    487  CB  ARG A  35     -10.419  -0.085   0.367  1.00  6.16           C  
ATOM    488  CG  ARG A  35     -10.804   1.389   0.440  1.00  6.16           C  
ATOM    489  CD  ARG A  35     -12.222   1.655   0.067  1.00  6.16           C  
ATOM    490  NE  ARG A  35     -12.461   1.463  -1.357  1.00  6.16           N  
ATOM    491  CZ  ARG A  35     -12.318   2.433  -2.292  1.00  6.16           C  
ATOM    492  NH1 ARG A  35     -11.955   3.651  -1.948  1.00  6.16           N  
ATOM    493  NH2 ARG A  35     -12.540   2.171  -3.571  1.00  6.16           N  
ATOM    494  H   ARG A  35      -8.307   0.754  -0.645  1.00  6.16           H  
ATOM    495  HA  ARG A  35      -8.993   0.111   1.956  1.00  6.16           H  
ATOM    496 1HB  ARG A  35     -10.415  -0.379  -0.680  1.00  6.16           H  
ATOM    497 2HB  ARG A  35     -11.185  -0.658   0.867  1.00  6.16           H  
ATOM    498 1HG  ARG A  35     -10.674   1.715   1.450  1.00  6.16           H  
ATOM    499 2HG  ARG A  35     -10.152   1.980  -0.211  1.00  6.16           H  
ATOM    500 1HD  ARG A  35     -12.872   0.981   0.621  1.00  6.16           H  
ATOM    501 2HD  ARG A  35     -12.478   2.681   0.310  1.00  6.16           H  
ATOM    502  HE  ARG A  35     -12.735   0.549  -1.672  1.00  6.16           H  
ATOM    503 1HH1 ARG A  35     -11.759   3.901  -0.965  1.00  6.16           H  
ATOM    504 2HH1 ARG A  35     -11.843   4.360  -2.650  1.00  6.16           H  
ATOM    505 1HH2 ARG A  35     -12.813   1.249  -3.872  1.00  6.16           H  
ATOM    506 2HH2 ARG A  35     -12.421   2.901  -4.253  1.00  6.16           H  
ATOM    507  N   GLU A  36      -8.466  -2.584   0.142  1.00  5.71           N  
ATOM    508  CA  GLU A  36      -8.249  -4.028   0.191  1.00  5.71           C  
ATOM    509  C   GLU A  36      -7.161  -4.411   1.199  1.00  5.71           C  
ATOM    510  O   GLU A  36      -7.220  -5.467   1.840  1.00  5.71           O  
ATOM    511  CB  GLU A  36      -7.816  -4.530  -1.186  1.00  5.71           C  
ATOM    512  CG  GLU A  36      -8.879  -4.483  -2.262  1.00  5.71           C  
ATOM    513  CD  GLU A  36      -8.335  -4.868  -3.630  1.00  5.71           C  
ATOM    514  OE1 GLU A  36      -7.125  -4.800  -3.825  1.00  5.71           O  
ATOM    515  OE2 GLU A  36      -9.126  -5.226  -4.477  1.00  5.71           O  
ATOM    516  H   GLU A  36      -8.295  -2.089  -0.720  1.00  5.71           H  
ATOM    517  HA  GLU A  36      -9.181  -4.511   0.482  1.00  5.71           H  
ATOM    518 1HB  GLU A  36      -6.973  -3.946  -1.531  1.00  5.71           H  
ATOM    519 2HB  GLU A  36      -7.478  -5.562  -1.101  1.00  5.71           H  
ATOM    520 1HG  GLU A  36      -9.686  -5.164  -1.995  1.00  5.71           H  
ATOM    521 2HG  GLU A  36      -9.289  -3.474  -2.306  1.00  5.71           H  
ATOM    522  N   GLY A  37      -6.124  -3.579   1.292  1.00  5.15           N  
ATOM    523  CA  GLY A  37      -5.006  -3.843   2.176  1.00  5.15           C  
ATOM    524  C   GLY A  37      -5.499  -3.763   3.599  1.00  5.15           C  
ATOM    525  O   GLY A  37      -5.282  -4.665   4.425  1.00  5.15           O  
ATOM    526  H   GLY A  37      -6.144  -2.695   0.797  1.00  5.15           H  
ATOM    527 1HA  GLY A  37      -4.591  -4.829   1.971  1.00  5.15           H  
ATOM    528 2HA  GLY A  37      -4.224  -3.104   2.007  1.00  5.15           H  
ATOM    529  N   ARG A  38      -6.181  -2.651   3.868  1.00  4.54           N  
ATOM    530  CA  ARG A  38      -6.693  -2.380   5.193  1.00  4.54           C  
ATOM    531  C   ARG A  38      -7.751  -3.391   5.589  1.00  4.54           C  
ATOM    532  O   ARG A  38      -7.778  -3.845   6.738  1.00  4.54           O  
ATOM    533  CB  ARG A  38      -7.264  -0.978   5.241  1.00  4.54           C  
ATOM    534  CG  ARG A  38      -6.223   0.097   5.048  1.00  4.54           C  
ATOM    535  CD  ARG A  38      -5.236   0.057   6.151  1.00  4.54           C  
ATOM    536  NE  ARG A  38      -4.234   1.080   6.035  1.00  4.54           N  
ATOM    537  CZ  ARG A  38      -3.139   1.156   6.816  1.00  4.54           C  
ATOM    538  NH1 ARG A  38      -2.941   0.271   7.763  1.00  4.54           N  
ATOM    539  NH2 ARG A  38      -2.269   2.110   6.631  1.00  4.54           N  
ATOM    540  H   ARG A  38      -6.323  -1.976   3.111  1.00  4.54           H  
ATOM    541  HA  ARG A  38      -5.868  -2.446   5.901  1.00  4.54           H  
ATOM    542 1HB  ARG A  38      -8.026  -0.859   4.467  1.00  4.54           H  
ATOM    543 2HB  ARG A  38      -7.737  -0.813   6.201  1.00  4.54           H  
ATOM    544 1HG  ARG A  38      -5.708  -0.061   4.098  1.00  4.54           H  
ATOM    545 2HG  ARG A  38      -6.705   1.074   5.040  1.00  4.54           H  
ATOM    546 1HD  ARG A  38      -5.754   0.192   7.101  1.00  4.54           H  
ATOM    547 2HD  ARG A  38      -4.734  -0.911   6.147  1.00  4.54           H  
ATOM    548  HE  ARG A  38      -4.352   1.778   5.315  1.00  4.54           H  
ATOM    549 1HH1 ARG A  38      -3.607  -0.469   7.909  1.00  4.54           H  
ATOM    550 2HH1 ARG A  38      -2.114   0.331   8.348  1.00  4.54           H  
ATOM    551 1HH2 ARG A  38      -2.414   2.782   5.904  1.00  4.54           H  
ATOM    552 2HH2 ARG A  38      -1.423   2.168   7.226  1.00  4.54           H  
ATOM    553  N   ALA A  39      -8.575  -3.797   4.619  1.00  3.95           N  
ATOM    554  CA  ALA A  39      -9.608  -4.775   4.864  1.00  3.95           C  
ATOM    555  C   ALA A  39      -9.024  -6.096   5.297  1.00  3.95           C  
ATOM    556  O   ALA A  39      -9.542  -6.729   6.211  1.00  3.95           O  
ATOM    557  CB  ALA A  39     -10.453  -4.960   3.622  1.00  3.95           C  
ATOM    558  H   ALA A  39      -8.512  -3.386   3.693  1.00  3.95           H  
ATOM    559  HA  ALA A  39     -10.206  -4.414   5.676  1.00  3.95           H  
ATOM    560 1HB  ALA A  39     -11.239  -5.679   3.813  1.00  3.95           H  
ATOM    561 2HB  ALA A  39     -10.890  -4.005   3.337  1.00  3.95           H  
ATOM    562 3HB  ALA A  39      -9.822  -5.324   2.815  1.00  3.95           H  
ATOM    563  N   GLY A  40      -7.912  -6.503   4.690  1.00  3.41           N  
ATOM    564  CA  GLY A  40      -7.270  -7.745   5.085  1.00  3.41           C  
ATOM    565  C   GLY A  40      -6.904  -7.682   6.564  1.00  3.41           C  
ATOM    566  O   GLY A  40      -7.272  -8.555   7.356  1.00  3.41           O  
ATOM    567  H   GLY A  40      -7.521  -5.965   3.913  1.00  3.41           H  
ATOM    568 1HA  GLY A  40      -7.940  -8.582   4.898  1.00  3.41           H  
ATOM    569 2HA  GLY A  40      -6.373  -7.895   4.483  1.00  3.41           H  
ATOM    570  N   GLY A  41      -6.171  -6.636   6.934  1.00  2.95           N  
ATOM    571  CA  GLY A  41      -5.724  -6.467   8.314  1.00  2.95           C  
ATOM    572  C   GLY A  41      -6.876  -6.442   9.323  1.00  2.95           C  
ATOM    573  O   GLY A  41      -6.878  -7.187  10.316  1.00  2.95           O  
ATOM    574  H   GLY A  41      -5.918  -5.940   6.223  1.00  2.95           H  
ATOM    575 1HA  GLY A  41      -5.037  -7.274   8.567  1.00  2.95           H  
ATOM    576 2HA  GLY A  41      -5.161  -5.537   8.389  1.00  2.95           H  
ATOM    577  N   GLN A  42      -7.837  -5.552   9.092  1.00  2.57           N  
ATOM    578  CA  GLN A  42      -8.940  -5.397  10.024  1.00  2.57           C  
ATOM    579  C   GLN A  42      -9.811  -6.644  10.081  1.00  2.57           C  
ATOM    580  O   GLN A  42     -10.250  -7.047  11.166  1.00  2.57           O  
ATOM    581  CB  GLN A  42      -9.765  -4.178   9.628  1.00  2.57           C  
ATOM    582  CG  GLN A  42      -9.014  -2.852   9.770  1.00  2.57           C  
ATOM    583  CD  GLN A  42      -8.628  -2.521  11.199  1.00  2.57           C  
ATOM    584  OE1 GLN A  42      -9.496  -2.450  12.080  1.00  2.57           O  
ATOM    585  NE2 GLN A  42      -7.332  -2.333  11.440  1.00  2.57           N  
ATOM    586  H   GLN A  42      -7.801  -4.975   8.250  1.00  2.57           H  
ATOM    587  HA  GLN A  42      -8.527  -5.231  11.017  1.00  2.57           H  
ATOM    588 1HB  GLN A  42     -10.046  -4.283   8.580  1.00  2.57           H  
ATOM    589 2HB  GLN A  42     -10.672  -4.137  10.224  1.00  2.57           H  
ATOM    590 1HG  GLN A  42      -8.103  -2.907   9.174  1.00  2.57           H  
ATOM    591 2HG  GLN A  42      -9.650  -2.051   9.396  1.00  2.57           H  
ATOM    592 1HE2 GLN A  42      -7.007  -2.111  12.364  1.00  2.57           H  
ATOM    593 2HE2 GLN A  42      -6.673  -2.405  10.694  1.00  2.57           H  
ATOM    594  N   ALA A  43     -10.030  -7.302   8.938  1.00  2.28           N  
ATOM    595  CA  ALA A  43     -10.846  -8.501   8.936  1.00  2.28           C  
ATOM    596  C   ALA A  43     -10.210  -9.573   9.801  1.00  2.28           C  
ATOM    597  O   ALA A  43     -10.910 -10.242  10.559  1.00  2.28           O  
ATOM    598  CB  ALA A  43     -11.031  -9.019   7.527  1.00  2.28           C  
ATOM    599  H   ALA A  43      -9.661  -6.968   8.050  1.00  2.28           H  
ATOM    600  HA  ALA A  43     -11.819  -8.251   9.352  1.00  2.28           H  
ATOM    601 1HB  ALA A  43     -11.656  -9.908   7.542  1.00  2.28           H  
ATOM    602 2HB  ALA A  43     -11.503  -8.250   6.916  1.00  2.28           H  
ATOM    603 3HB  ALA A  43     -10.053  -9.266   7.107  1.00  2.28           H  
ATOM    604  N   LEU A  44      -8.880  -9.710   9.751  1.00  2.05           N  
ATOM    605  CA  LEU A  44      -8.237 -10.734  10.561  1.00  2.05           C  
ATOM    606  C   LEU A  44      -8.422 -10.478  12.046  1.00  2.05           C  
ATOM    607  O   LEU A  44      -8.716 -11.402  12.805  1.00  2.05           O  
ATOM    608  CB  LEU A  44      -6.758 -10.821  10.216  1.00  2.05           C  
ATOM    609  CG  LEU A  44      -6.460 -11.396   8.828  1.00  2.05           C  
ATOM    610  CD1 LEU A  44      -4.985 -11.233   8.523  1.00  2.05           C  
ATOM    611  CD2 LEU A  44      -6.871 -12.858   8.798  1.00  2.05           C  
ATOM    612  H   LEU A  44      -8.321  -9.139   9.108  1.00  2.05           H  
ATOM    613  HA  LEU A  44      -8.693 -11.689  10.326  1.00  2.05           H  
ATOM    614 1HB  LEU A  44      -6.338  -9.812  10.253  1.00  2.05           H  
ATOM    615 2HB  LEU A  44      -6.256 -11.434  10.959  1.00  2.05           H  
ATOM    616  HG  LEU A  44      -7.026 -10.855   8.079  1.00  2.05           H  
ATOM    617 1HD1 LEU A  44      -4.772 -11.634   7.533  1.00  2.05           H  
ATOM    618 2HD1 LEU A  44      -4.732 -10.172   8.547  1.00  2.05           H  
ATOM    619 3HD1 LEU A  44      -4.397 -11.767   9.266  1.00  2.05           H  
ATOM    620 1HD2 LEU A  44      -6.668 -13.271   7.810  1.00  2.05           H  
ATOM    621 2HD2 LEU A  44      -6.306 -13.413   9.547  1.00  2.05           H  
ATOM    622 3HD2 LEU A  44      -7.929 -12.939   9.011  1.00  2.05           H  
ATOM    623  N   TRP A  45      -8.329  -9.220  12.469  1.00  1.88           N  
ATOM    624  CA  TRP A  45      -8.531  -8.941  13.889  1.00  1.88           C  
ATOM    625  C   TRP A  45      -9.986  -9.118  14.294  1.00  1.88           C  
ATOM    626  O   TRP A  45     -10.292  -9.499  15.428  1.00  1.88           O  
ATOM    627  CB  TRP A  45      -8.063  -7.549  14.234  1.00  1.88           C  
ATOM    628  CG  TRP A  45      -6.625  -7.458  14.424  1.00  1.88           C  
ATOM    629  CD1 TRP A  45      -5.712  -6.825  13.642  1.00  1.88           C  
ATOM    630  CD2 TRP A  45      -5.895  -8.049  15.513  1.00  1.88           C  
ATOM    631  NE1 TRP A  45      -4.452  -6.980  14.175  1.00  1.88           N  
ATOM    632  CE2 TRP A  45      -4.551  -7.731  15.324  1.00  1.88           C  
ATOM    633  CE3 TRP A  45      -6.274  -8.817  16.620  1.00  1.88           C  
ATOM    634  CZ2 TRP A  45      -3.571  -8.153  16.206  1.00  1.88           C  
ATOM    635  CZ3 TRP A  45      -5.301  -9.239  17.505  1.00  1.88           C  
ATOM    636  CH2 TRP A  45      -3.981  -8.916  17.305  1.00  1.88           C  
ATOM    637  H   TRP A  45      -8.081  -8.475  11.809  1.00  1.88           H  
ATOM    638  HA  TRP A  45      -7.930  -9.646  14.461  1.00  1.88           H  
ATOM    639 1HB  TRP A  45      -8.323  -6.895  13.411  1.00  1.88           H  
ATOM    640 2HB  TRP A  45      -8.569  -7.200  15.130  1.00  1.88           H  
ATOM    641  HD1 TRP A  45      -5.945  -6.279  12.726  1.00  1.88           H  
ATOM    642  HE1 TRP A  45      -3.600  -6.608  13.781  1.00  1.88           H  
ATOM    643  HE3 TRP A  45      -7.319  -9.074  16.777  1.00  1.88           H  
ATOM    644  HZ2 TRP A  45      -2.518  -7.907  16.066  1.00  1.88           H  
ATOM    645  HZ3 TRP A  45      -5.608  -9.835  18.365  1.00  1.88           H  
ATOM    646  HH2 TRP A  45      -3.236  -9.264  18.021  1.00  1.88           H  
ATOM    647  N   THR A  46     -10.882  -8.860  13.358  1.00  1.75           N  
ATOM    648  CA  THR A  46     -12.298  -9.003  13.595  1.00  1.75           C  
ATOM    649  C   THR A  46     -12.604 -10.501  13.781  1.00  1.75           C  
ATOM    650  O   THR A  46     -13.386 -10.897  14.653  1.00  1.75           O  
ATOM    651  CB  THR A  46     -13.076  -8.367  12.450  1.00  1.75           C  
ATOM    652  OG1 THR A  46     -12.670  -6.993  12.315  1.00  1.75           O  
ATOM    653  CG2 THR A  46     -14.518  -8.368  12.780  1.00  1.75           C  
ATOM    654  H   THR A  46     -10.573  -8.516  12.446  1.00  1.75           H  
ATOM    655  HA  THR A  46     -12.555  -8.497  14.520  1.00  1.75           H  
ATOM    656  HB  THR A  46     -12.900  -8.907  11.524  1.00  1.75           H  
ATOM    657  HG1 THR A  46     -11.727  -6.961  12.039  1.00  1.75           H  
ATOM    658 1HG2 THR A  46     -15.066  -7.902  11.987  1.00  1.75           H  
ATOM    659 2HG2 THR A  46     -14.837  -9.355  12.908  1.00  1.75           H  
ATOM    660 3HG2 THR A  46     -14.699  -7.834  13.681  1.00  1.75           H  
ATOM    661  N   LEU A  47     -11.968 -11.344  12.960  1.00  1.66           N  
ATOM    662  CA  LEU A  47     -12.110 -12.791  13.074  1.00  1.66           C  
ATOM    663  C   LEU A  47     -11.590 -13.251  14.444  1.00  1.66           C  
ATOM    664  O   LEU A  47     -12.219 -14.090  15.098  1.00  1.66           O  
ATOM    665  CB  LEU A  47     -11.369 -13.469  11.907  1.00  1.66           C  
ATOM    666  CG  LEU A  47     -12.035 -13.272  10.508  1.00  1.66           C  
ATOM    667  CD1 LEU A  47     -11.105 -13.725   9.405  1.00  1.66           C  
ATOM    668  CD2 LEU A  47     -13.269 -14.087  10.456  1.00  1.66           C  
ATOM    669  H   LEU A  47     -11.369 -10.962  12.228  1.00  1.66           H  
ATOM    670  HA  LEU A  47     -13.164 -13.049  13.008  1.00  1.66           H  
ATOM    671 1HB  LEU A  47     -10.363 -13.066  11.853  1.00  1.66           H  
ATOM    672 2HB  LEU A  47     -11.303 -14.537  12.105  1.00  1.66           H  
ATOM    673  HG  LEU A  47     -12.281 -12.226  10.363  1.00  1.66           H  
ATOM    674 1HD1 LEU A  47     -11.590 -13.587   8.440  1.00  1.66           H  
ATOM    675 2HD1 LEU A  47     -10.207 -13.135   9.439  1.00  1.66           H  
ATOM    676 3HD1 LEU A  47     -10.859 -14.776   9.543  1.00  1.66           H  
ATOM    677 1HD2 LEU A  47     -13.759 -13.964   9.487  1.00  1.66           H  
ATOM    678 2HD2 LEU A  47     -12.984 -15.126  10.597  1.00  1.66           H  
ATOM    679 3HD2 LEU A  47     -13.935 -13.788  11.238  1.00  1.66           H  
ATOM    680  N   VAL A  48     -10.481 -12.653  14.921  1.00  1.58           N  
ATOM    681  CA  VAL A  48      -9.955 -12.977  16.252  1.00  1.58           C  
ATOM    682  C   VAL A  48     -10.957 -12.599  17.335  1.00  1.58           C  
ATOM    683  O   VAL A  48     -11.243 -13.391  18.233  1.00  1.58           O  
ATOM    684  CB  VAL A  48      -8.628 -12.240  16.536  1.00  1.58           C  
ATOM    685  CG1 VAL A  48      -8.243 -12.419  17.992  1.00  1.58           C  
ATOM    686  CG2 VAL A  48      -7.532 -12.775  15.648  1.00  1.58           C  
ATOM    687  H   VAL A  48      -9.979 -11.991  14.327  1.00  1.58           H  
ATOM    688  HA  VAL A  48      -9.772 -14.050  16.299  1.00  1.58           H  
ATOM    689  HB  VAL A  48      -8.762 -11.185  16.356  1.00  1.58           H  
ATOM    690 1HG1 VAL A  48      -7.316 -11.883  18.191  1.00  1.58           H  
ATOM    691 2HG1 VAL A  48      -9.034 -12.018  18.618  1.00  1.58           H  
ATOM    692 3HG1 VAL A  48      -8.106 -13.477  18.209  1.00  1.58           H  
ATOM    693 1HG2 VAL A  48      -6.604 -12.240  15.853  1.00  1.58           H  
ATOM    694 2HG2 VAL A  48      -7.393 -13.836  15.844  1.00  1.58           H  
ATOM    695 3HG2 VAL A  48      -7.802 -12.639  14.616  1.00  1.58           H  
ATOM    696  N   ASP A  49     -11.545 -11.412  17.217  1.00  1.53           N  
ATOM    697  CA  ASP A  49     -12.539 -10.933  18.173  1.00  1.53           C  
ATOM    698  C   ASP A  49     -13.682 -11.910  18.350  1.00  1.53           C  
ATOM    699  O   ASP A  49     -14.064 -12.244  19.474  1.00  1.53           O  
ATOM    700  CB  ASP A  49     -13.097  -9.592  17.682  1.00  1.53           C  
ATOM    701  CG  ASP A  49     -14.189  -8.957  18.529  1.00  1.53           C  
ATOM    702  OD1 ASP A  49     -13.923  -8.680  19.652  1.00  1.53           O  
ATOM    703  OD2 ASP A  49     -15.295  -8.731  18.011  1.00  1.53           O  
ATOM    704  H   ASP A  49     -11.263 -10.800  16.452  1.00  1.53           H  
ATOM    705  HA  ASP A  49     -12.051 -10.797  19.137  1.00  1.53           H  
ATOM    706 1HB  ASP A  49     -12.273  -8.882  17.580  1.00  1.53           H  
ATOM    707 2HB  ASP A  49     -13.504  -9.725  16.702  1.00  1.53           H  
ATOM    708  N   GLN A  50     -14.244 -12.369  17.245  1.00  1.50           N  
ATOM    709  CA  GLN A  50     -15.388 -13.249  17.353  1.00  1.50           C  
ATOM    710  C   GLN A  50     -14.993 -14.681  17.669  1.00  1.50           C  
ATOM    711  O   GLN A  50     -15.758 -15.407  18.309  1.00  1.50           O  
ATOM    712  CB  GLN A  50     -16.201 -13.131  16.099  1.00  1.50           C  
ATOM    713  CG  GLN A  50     -16.781 -11.722  15.952  1.00  1.50           C  
ATOM    714  CD  GLN A  50     -17.814 -11.424  16.994  1.00  1.50           C  
ATOM    715  OE1 GLN A  50     -18.863 -12.069  16.982  1.00  1.50           O  
ATOM    716  NE2 GLN A  50     -17.557 -10.483  17.889  1.00  1.50           N  
ATOM    717  H   GLN A  50     -13.896 -12.061  16.334  1.00  1.50           H  
ATOM    718  HA  GLN A  50     -16.007 -12.888  18.172  1.00  1.50           H  
ATOM    719 1HB  GLN A  50     -15.572 -13.383  15.265  1.00  1.50           H  
ATOM    720 2HB  GLN A  50     -17.021 -13.835  16.124  1.00  1.50           H  
ATOM    721 1HG  GLN A  50     -15.977 -10.979  16.018  1.00  1.50           H  
ATOM    722 2HG  GLN A  50     -17.277 -11.655  15.020  1.00  1.50           H  
ATOM    723 1HE2 GLN A  50     -18.224 -10.277  18.598  1.00  1.50           H  
ATOM    724 2HE2 GLN A  50     -16.675  -9.951  17.860  1.00  1.50           H  
ATOM    725  N   THR A  51     -13.782 -15.090  17.296  1.00  1.49           N  
ATOM    726  CA  THR A  51     -13.337 -16.422  17.658  1.00  1.49           C  
ATOM    727  C   THR A  51     -13.226 -16.482  19.175  1.00  1.49           C  
ATOM    728  O   THR A  51     -13.701 -17.423  19.811  1.00  1.49           O  
ATOM    729  CB  THR A  51     -11.984 -16.769  17.027  1.00  1.49           C  
ATOM    730  OG1 THR A  51     -12.097 -16.734  15.593  1.00  1.49           O  
ATOM    731  CG2 THR A  51     -11.543 -18.158  17.480  1.00  1.49           C  
ATOM    732  H   THR A  51     -13.170 -14.495  16.738  1.00  1.49           H  
ATOM    733  HA  THR A  51     -14.079 -17.149  17.331  1.00  1.49           H  
ATOM    734  HB  THR A  51     -11.243 -16.029  17.339  1.00  1.49           H  
ATOM    735  HG1 THR A  51     -12.303 -15.811  15.318  1.00  1.49           H  
ATOM    736 1HG2 THR A  51     -10.579 -18.395  17.034  1.00  1.49           H  
ATOM    737 2HG2 THR A  51     -11.455 -18.172  18.569  1.00  1.49           H  
ATOM    738 3HG2 THR A  51     -12.281 -18.895  17.167  1.00  1.49           H  
ATOM    739  N   LEU A  52     -12.631 -15.450  19.773  1.00  1.49           N  
ATOM    740  CA  LEU A  52     -12.470 -15.405  21.217  1.00  1.49           C  
ATOM    741  C   LEU A  52     -13.825 -15.412  21.925  1.00  1.49           C  
ATOM    742  O   LEU A  52     -14.021 -16.173  22.881  1.00  1.49           O  
ATOM    743  CB  LEU A  52     -11.712 -14.134  21.591  1.00  1.49           C  
ATOM    744  CG  LEU A  52     -10.247 -14.042  21.221  1.00  1.49           C  
ATOM    745  CD1 LEU A  52      -9.803 -12.605  21.431  1.00  1.49           C  
ATOM    746  CD2 LEU A  52      -9.451 -14.985  22.098  1.00  1.49           C  
ATOM    747  H   LEU A  52     -12.257 -14.684  19.209  1.00  1.49           H  
ATOM    748  HA  LEU A  52     -11.903 -16.280  21.533  1.00  1.49           H  
ATOM    749 1HB  LEU A  52     -12.212 -13.289  21.108  1.00  1.49           H  
ATOM    750 2HB  LEU A  52     -11.791 -13.988  22.669  1.00  1.49           H  
ATOM    751  HG  LEU A  52     -10.104 -14.309  20.180  1.00  1.49           H  
ATOM    752 1HD1 LEU A  52      -8.751 -12.501  21.180  1.00  1.49           H  
ATOM    753 2HD1 LEU A  52     -10.399 -11.945  20.795  1.00  1.49           H  
ATOM    754 3HD1 LEU A  52      -9.961 -12.343  22.457  1.00  1.49           H  
ATOM    755 1HD2 LEU A  52      -8.394 -14.912  21.843  1.00  1.49           H  
ATOM    756 2HD2 LEU A  52      -9.596 -14.711  23.146  1.00  1.49           H  
ATOM    757 3HD2 LEU A  52      -9.797 -16.006  21.936  1.00  1.49           H  
ATOM    758  N   SER A  53     -14.788 -14.641  21.391  1.00  1.51           N  
ATOM    759  CA  SER A  53     -16.129 -14.586  21.962  1.00  1.51           C  
ATOM    760  C   SER A  53     -16.780 -15.951  21.908  1.00  1.51           C  
ATOM    761  O   SER A  53     -17.391 -16.409  22.885  1.00  1.51           O  
ATOM    762  CB  SER A  53     -16.998 -13.588  21.224  1.00  1.51           C  
ATOM    763  OG  SER A  53     -18.288 -13.537  21.795  1.00  1.51           O  
ATOM    764  H   SER A  53     -14.558 -14.012  20.621  1.00  1.51           H  
ATOM    765  HA  SER A  53     -16.043 -14.270  23.003  1.00  1.51           H  
ATOM    766 1HB  SER A  53     -16.531 -12.603  21.266  1.00  1.51           H  
ATOM    767 2HB  SER A  53     -17.069 -13.871  20.181  1.00  1.51           H  
ATOM    768  HG  SER A  53     -18.144 -13.374  22.732  1.00  1.51           H  
ATOM    769  N   SER A  54     -16.633 -16.616  20.760  1.00  1.54           N  
ATOM    770  CA  SER A  54     -17.216 -17.922  20.560  1.00  1.54           C  
ATOM    771  C   SER A  54     -16.685 -18.881  21.592  1.00  1.54           C  
ATOM    772  O   SER A  54     -17.460 -19.594  22.225  1.00  1.54           O  
ATOM    773  CB  SER A  54     -16.856 -18.480  19.208  1.00  1.54           C  
ATOM    774  OG  SER A  54     -17.472 -19.707  19.027  1.00  1.54           O  
ATOM    775  H   SER A  54     -16.126 -16.183  19.990  1.00  1.54           H  
ATOM    776  HA  SER A  54     -18.298 -17.847  20.663  1.00  1.54           H  
ATOM    777 1HB  SER A  54     -17.117 -17.799  18.425  1.00  1.54           H  
ATOM    778 2HB  SER A  54     -15.785 -18.615  19.152  1.00  1.54           H  
ATOM    779  HG  SER A  54     -17.111 -20.282  19.705  1.00  1.54           H  
ATOM    780  N   VAL A  55     -15.363 -18.881  21.771  1.00  1.56           N  
ATOM    781  CA  VAL A  55     -14.710 -19.762  22.719  1.00  1.56           C  
ATOM    782  C   VAL A  55     -15.155 -19.472  24.142  1.00  1.56           C  
ATOM    783  O   VAL A  55     -15.408 -20.397  24.915  1.00  1.56           O  
ATOM    784  CB  VAL A  55     -13.183 -19.653  22.602  1.00  1.56           C  
ATOM    785  CG1 VAL A  55     -12.525 -20.414  23.744  1.00  1.56           C  
ATOM    786  CG2 VAL A  55     -12.738 -20.244  21.257  1.00  1.56           C  
ATOM    787  H   VAL A  55     -14.789 -18.253  21.205  1.00  1.56           H  
ATOM    788  HA  VAL A  55     -14.979 -20.784  22.467  1.00  1.56           H  
ATOM    789  HB  VAL A  55     -12.888 -18.603  22.666  1.00  1.56           H  
ATOM    790 1HG1 VAL A  55     -11.443 -20.331  23.657  1.00  1.56           H  
ATOM    791 2HG1 VAL A  55     -12.846 -19.989  24.696  1.00  1.56           H  
ATOM    792 3HG1 VAL A  55     -12.815 -21.463  23.697  1.00  1.56           H  
ATOM    793 1HG2 VAL A  55     -11.656 -20.164  21.166  1.00  1.56           H  
ATOM    794 2HG2 VAL A  55     -13.033 -21.291  21.208  1.00  1.56           H  
ATOM    795 3HG2 VAL A  55     -13.207 -19.704  20.444  1.00  1.56           H  
ATOM    796  N   ALA A  56     -15.262 -18.197  24.505  1.00  1.57           N  
ATOM    797  CA  ALA A  56     -15.705 -17.855  25.845  1.00  1.57           C  
ATOM    798  C   ALA A  56     -17.104 -18.396  26.140  1.00  1.57           C  
ATOM    799  O   ALA A  56     -17.343 -18.999  27.198  1.00  1.57           O  
ATOM    800  CB  ALA A  56     -15.726 -16.348  25.989  1.00  1.57           C  
ATOM    801  H   ALA A  56     -15.017 -17.455  23.847  1.00  1.57           H  
ATOM    802  HA  ALA A  56     -15.004 -18.288  26.556  1.00  1.57           H  
ATOM    803 1HB  ALA A  56     -16.025 -16.073  26.994  1.00  1.57           H  
ATOM    804 2HB  ALA A  56     -14.737 -15.963  25.780  1.00  1.57           H  
ATOM    805 3HB  ALA A  56     -16.428 -15.923  25.274  1.00  1.57           H  
ATOM    806  N   ASN A  57     -18.020 -18.232  25.185  1.00  1.57           N  
ATOM    807  CA  ASN A  57     -19.388 -18.681  25.387  1.00  1.57           C  
ATOM    808  C   ASN A  57     -19.492 -20.193  25.285  1.00  1.57           C  
ATOM    809  O   ASN A  57     -20.269 -20.820  26.008  1.00  1.57           O  
ATOM    810  CB  ASN A  57     -20.312 -17.978  24.433  1.00  1.57           C  
ATOM    811  CG  ASN A  57     -20.487 -16.504  24.792  1.00  1.57           C  
ATOM    812  OD1 ASN A  57     -20.246 -16.025  25.929  1.00  1.57           O  
ATOM    813  ND2 ASN A  57     -20.920 -15.755  23.812  1.00  1.57           N  
ATOM    814  H   ASN A  57     -17.770 -17.745  24.318  1.00  1.57           H  
ATOM    815  HA  ASN A  57     -19.691 -18.413  26.398  1.00  1.57           H  
ATOM    816 1HB  ASN A  57     -19.897 -18.046  23.421  1.00  1.57           H  
ATOM    817 2HB  ASN A  57     -21.276 -18.472  24.428  1.00  1.57           H  
ATOM    818 1HD2 ASN A  57     -21.063 -14.777  23.953  1.00  1.57           H  
ATOM    819 2HD2 ASN A  57     -21.098 -16.161  22.915  1.00  1.57           H  
ATOM    820  N   PHE A  58     -18.677 -20.774  24.408  1.00  1.57           N  
ATOM    821  CA  PHE A  58     -18.606 -22.209  24.235  1.00  1.57           C  
ATOM    822  C   PHE A  58     -18.180 -22.824  25.550  1.00  1.57           C  
ATOM    823  O   PHE A  58     -18.887 -23.671  26.080  1.00  1.57           O  
ATOM    824  CB  PHE A  58     -17.594 -22.530  23.131  1.00  1.57           C  
ATOM    825  CG  PHE A  58     -17.251 -23.958  22.870  1.00  1.57           C  
ATOM    826  CD1 PHE A  58     -18.043 -24.783  22.088  1.00  1.57           C  
ATOM    827  CD2 PHE A  58     -16.082 -24.470  23.401  1.00  1.57           C  
ATOM    828  CE1 PHE A  58     -17.659 -26.079  21.844  1.00  1.57           C  
ATOM    829  CE2 PHE A  58     -15.705 -25.758  23.153  1.00  1.57           C  
ATOM    830  CZ  PHE A  58     -16.495 -26.552  22.368  1.00  1.57           C  
ATOM    831  H   PHE A  58     -18.082 -20.200  23.820  1.00  1.57           H  
ATOM    832  HA  PHE A  58     -19.585 -22.589  23.963  1.00  1.57           H  
ATOM    833 1HB  PHE A  58     -17.959 -22.106  22.199  1.00  1.57           H  
ATOM    834 2HB  PHE A  58     -16.678 -22.022  23.363  1.00  1.57           H  
ATOM    835  HD1 PHE A  58     -18.949 -24.393  21.654  1.00  1.57           H  
ATOM    836  HD2 PHE A  58     -15.454 -23.821  24.015  1.00  1.57           H  
ATOM    837  HE1 PHE A  58     -18.261 -26.727  21.231  1.00  1.57           H  
ATOM    838  HE2 PHE A  58     -14.777 -26.150  23.569  1.00  1.57           H  
ATOM    839  HZ  PHE A  58     -16.191 -27.558  22.158  1.00  1.57           H  
ATOM    840  N   GLY A  59     -17.073 -22.342  26.123  1.00  1.56           N  
ATOM    841  CA  GLY A  59     -16.566 -22.874  27.379  1.00  1.56           C  
ATOM    842  C   GLY A  59     -17.605 -22.775  28.487  1.00  1.56           C  
ATOM    843  O   GLY A  59     -17.716 -23.672  29.326  1.00  1.56           O  
ATOM    844  H   GLY A  59     -16.543 -21.610  25.657  1.00  1.56           H  
ATOM    845 1HA  GLY A  59     -16.268 -23.911  27.238  1.00  1.56           H  
ATOM    846 2HA  GLY A  59     -15.674 -22.316  27.662  1.00  1.56           H  
ATOM    847  N   LEU A  60     -18.395 -21.703  28.487  1.00  1.55           N  
ATOM    848  CA  LEU A  60     -19.433 -21.564  29.489  1.00  1.55           C  
ATOM    849  C   LEU A  60     -20.490 -22.637  29.299  1.00  1.55           C  
ATOM    850  O   LEU A  60     -20.801 -23.381  30.229  1.00  1.55           O  
ATOM    851  CB  LEU A  60     -20.075 -20.186  29.380  1.00  1.55           C  
ATOM    852  CG  LEU A  60     -21.175 -19.900  30.361  1.00  1.55           C  
ATOM    853  CD1 LEU A  60     -20.615 -19.949  31.762  1.00  1.55           C  
ATOM    854  CD2 LEU A  60     -21.764 -18.544  30.050  1.00  1.55           C  
ATOM    855  H   LEU A  60     -18.244 -20.957  27.804  1.00  1.55           H  
ATOM    856  HA  LEU A  60     -19.010 -21.695  30.476  1.00  1.55           H  
ATOM    857 1HB  LEU A  60     -19.308 -19.432  29.495  1.00  1.55           H  
ATOM    858 2HB  LEU A  60     -20.498 -20.083  28.388  1.00  1.55           H  
ATOM    859  HG  LEU A  60     -21.938 -20.663  30.289  1.00  1.55           H  
ATOM    860 1HD1 LEU A  60     -21.406 -19.744  32.456  1.00  1.55           H  
ATOM    861 2HD1 LEU A  60     -20.199 -20.938  31.959  1.00  1.55           H  
ATOM    862 3HD1 LEU A  60     -19.839 -19.196  31.874  1.00  1.55           H  
ATOM    863 1HD2 LEU A  60     -22.560 -18.328  30.760  1.00  1.55           H  
ATOM    864 2HD2 LEU A  60     -20.985 -17.790  30.129  1.00  1.55           H  
ATOM    865 3HD2 LEU A  60     -22.169 -18.539  29.037  1.00  1.55           H  
ATOM    866  N   ALA A  61     -21.012 -22.748  28.078  1.00  1.56           N  
ATOM    867  CA  ALA A  61     -22.053 -23.716  27.768  1.00  1.56           C  
ATOM    868  C   ALA A  61     -21.587 -25.141  28.015  1.00  1.56           C  
ATOM    869  O   ALA A  61     -22.354 -25.978  28.487  1.00  1.56           O  
ATOM    870  CB  ALA A  61     -22.457 -23.563  26.327  1.00  1.56           C  
ATOM    871  H   ALA A  61     -20.685 -22.125  27.337  1.00  1.56           H  
ATOM    872  HA  ALA A  61     -22.905 -23.518  28.414  1.00  1.56           H  
ATOM    873 1HB  ALA A  61     -23.239 -24.258  26.073  1.00  1.56           H  
ATOM    874 2HB  ALA A  61     -22.802 -22.543  26.147  1.00  1.56           H  
ATOM    875 3HB  ALA A  61     -21.576 -23.761  25.727  1.00  1.56           H  
ATOM    876  N   ILE A  62     -20.322 -25.403  27.715  1.00  1.58           N  
ATOM    877  CA  ILE A  62     -19.725 -26.707  27.902  1.00  1.58           C  
ATOM    878  C   ILE A  62     -19.542 -27.026  29.375  1.00  1.58           C  
ATOM    879  O   ILE A  62     -19.852 -28.140  29.810  1.00  1.58           O  
ATOM    880  CB  ILE A  62     -18.412 -26.803  27.109  1.00  1.58           C  
ATOM    881  CG1 ILE A  62     -18.741 -26.730  25.590  1.00  1.58           C  
ATOM    882  CG2 ILE A  62     -17.607 -28.001  27.467  1.00  1.58           C  
ATOM    883  CD1 ILE A  62     -19.719 -27.746  25.172  1.00  1.58           C  
ATOM    884  H   ILE A  62     -19.752 -24.665  27.314  1.00  1.58           H  
ATOM    885  HA  ILE A  62     -20.398 -27.451  27.486  1.00  1.58           H  
ATOM    886  HB  ILE A  62     -17.820 -25.919  27.337  1.00  1.58           H  
ATOM    887 1HG1 ILE A  62     -19.143 -25.788  25.321  1.00  1.58           H  
ATOM    888 2HG1 ILE A  62     -17.822 -26.886  25.039  1.00  1.58           H  
ATOM    889 1HG2 ILE A  62     -16.683 -28.002  26.895  1.00  1.58           H  
ATOM    890 2HG2 ILE A  62     -17.377 -27.981  28.532  1.00  1.58           H  
ATOM    891 3HG2 ILE A  62     -18.155 -28.858  27.244  1.00  1.58           H  
ATOM    892 1HD1 ILE A  62     -19.892 -27.678  24.096  1.00  1.58           H  
ATOM    893 2HD1 ILE A  62     -19.334 -28.702  25.432  1.00  1.58           H  
ATOM    894 3HD1 ILE A  62     -20.658 -27.585  25.703  1.00  1.58           H  
ATOM    895  N   ALA A  63     -19.092 -26.054  30.170  1.00  1.61           N  
ATOM    896  CA  ALA A  63     -18.977 -26.288  31.597  1.00  1.61           C  
ATOM    897  C   ALA A  63     -20.344 -26.636  32.159  1.00  1.61           C  
ATOM    898  O   ALA A  63     -20.467 -27.557  32.962  1.00  1.61           O  
ATOM    899  CB  ALA A  63     -18.422 -25.070  32.289  1.00  1.61           C  
ATOM    900  H   ALA A  63     -18.814 -25.149  29.791  1.00  1.61           H  
ATOM    901  HA  ALA A  63     -18.310 -27.135  31.757  1.00  1.61           H  
ATOM    902 1HB  ALA A  63     -18.331 -25.272  33.349  1.00  1.61           H  
ATOM    903 2HB  ALA A  63     -17.446 -24.850  31.870  1.00  1.61           H  
ATOM    904 3HB  ALA A  63     -19.089 -24.221  32.128  1.00  1.61           H  
ATOM    905  N   VAL A  64     -21.379 -25.948  31.677  1.00  1.65           N  
ATOM    906  CA  VAL A  64     -22.743 -26.213  32.098  1.00  1.65           C  
ATOM    907  C   VAL A  64     -23.183 -27.599  31.642  1.00  1.65           C  
ATOM    908  O   VAL A  64     -23.697 -28.396  32.422  1.00  1.65           O  
ATOM    909  CB  VAL A  64     -23.680 -25.135  31.521  1.00  1.65           C  
ATOM    910  CG1 VAL A  64     -25.119 -25.482  31.757  1.00  1.65           C  
ATOM    911  CG2 VAL A  64     -23.376 -23.815  32.185  1.00  1.65           C  
ATOM    912  H   VAL A  64     -21.206 -25.187  31.017  1.00  1.65           H  
ATOM    913  HA  VAL A  64     -22.784 -26.166  33.186  1.00  1.65           H  
ATOM    914  HB  VAL A  64     -23.520 -25.063  30.455  1.00  1.65           H  
ATOM    915 1HG1 VAL A  64     -25.744 -24.714  31.333  1.00  1.65           H  
ATOM    916 2HG1 VAL A  64     -25.347 -26.437  31.285  1.00  1.65           H  
ATOM    917 3HG1 VAL A  64     -25.293 -25.540  32.814  1.00  1.65           H  
ATOM    918 1HG2 VAL A  64     -24.012 -23.052  31.777  1.00  1.65           H  
ATOM    919 2HG2 VAL A  64     -23.558 -23.912  33.243  1.00  1.65           H  
ATOM    920 3HG2 VAL A  64     -22.344 -23.542  32.025  1.00  1.65           H  
ATOM    921  N   ALA A  65     -22.908 -27.945  30.391  1.00  1.71           N  
ATOM    922  CA  ALA A  65     -23.314 -29.248  29.888  1.00  1.71           C  
ATOM    923  C   ALA A  65     -22.748 -30.384  30.726  1.00  1.71           C  
ATOM    924  O   ALA A  65     -23.425 -31.384  30.962  1.00  1.71           O  
ATOM    925  CB  ALA A  65     -22.827 -29.431  28.468  1.00  1.71           C  
ATOM    926  H   ALA A  65     -22.469 -27.279  29.761  1.00  1.71           H  
ATOM    927  HA  ALA A  65     -24.401 -29.298  29.920  1.00  1.71           H  
ATOM    928 1HB  ALA A  65     -23.162 -30.400  28.106  1.00  1.71           H  
ATOM    929 2HB  ALA A  65     -23.209 -28.653  27.833  1.00  1.71           H  
ATOM    930 3HB  ALA A  65     -21.738 -29.393  28.452  1.00  1.71           H  
ATOM    931  N   ARG A  66     -21.511 -30.220  31.187  1.00  1.76           N  
ATOM    932  CA  ARG A  66     -20.849 -31.241  31.975  1.00  1.76           C  
ATOM    933  C   ARG A  66     -21.093 -31.142  33.494  1.00  1.76           C  
ATOM    934  O   ARG A  66     -21.018 -32.154  34.196  1.00  1.76           O  
ATOM    935  CB  ARG A  66     -19.361 -31.186  31.676  1.00  1.76           C  
ATOM    936  CG  ARG A  66     -19.012 -31.597  30.243  1.00  1.76           C  
ATOM    937  CD  ARG A  66     -17.572 -31.437  29.905  1.00  1.76           C  
ATOM    938  NE  ARG A  66     -16.717 -32.322  30.690  1.00  1.76           N  
ATOM    939  CZ  ARG A  66     -15.370 -32.328  30.640  1.00  1.76           C  
ATOM    940  NH1 ARG A  66     -14.740 -31.509  29.828  1.00  1.76           N  
ATOM    941  NH2 ARG A  66     -14.680 -33.161  31.405  1.00  1.76           N  
ATOM    942  H   ARG A  66     -20.998 -29.374  30.932  1.00  1.76           H  
ATOM    943  HA  ARG A  66     -21.222 -32.208  31.636  1.00  1.76           H  
ATOM    944 1HB  ARG A  66     -19.008 -30.161  31.822  1.00  1.76           H  
ATOM    945 2HB  ARG A  66     -18.819 -31.830  32.365  1.00  1.76           H  
ATOM    946 1HG  ARG A  66     -19.280 -32.636  30.089  1.00  1.76           H  
ATOM    947 2HG  ARG A  66     -19.586 -30.974  29.551  1.00  1.76           H  
ATOM    948 1HD  ARG A  66     -17.425 -31.672  28.847  1.00  1.76           H  
ATOM    949 2HD  ARG A  66     -17.270 -30.407  30.091  1.00  1.76           H  
ATOM    950  HE  ARG A  66     -17.166 -32.968  31.321  1.00  1.76           H  
ATOM    951 1HH1 ARG A  66     -15.269 -30.883  29.235  1.00  1.76           H  
ATOM    952 2HH1 ARG A  66     -13.732 -31.516  29.785  1.00  1.76           H  
ATOM    953 1HH2 ARG A  66     -15.164 -33.792  32.029  1.00  1.76           H  
ATOM    954 2HH2 ARG A  66     -13.673 -33.165  31.362  1.00  1.76           H  
ATOM    955  N   ALA A  67     -21.344 -29.932  34.009  1.00  1.80           N  
ATOM    956  CA  ALA A  67     -21.514 -29.712  35.448  1.00  1.80           C  
ATOM    957  C   ALA A  67     -22.934 -29.907  35.974  1.00  1.80           C  
ATOM    958  O   ALA A  67     -23.103 -30.396  37.090  1.00  1.80           O  
ATOM    959  CB  ALA A  67     -21.080 -28.310  35.804  1.00  1.80           C  
ATOM    960  H   ALA A  67     -21.380 -29.122  33.397  1.00  1.80           H  
ATOM    961  HA  ALA A  67     -20.870 -30.422  35.963  1.00  1.80           H  
ATOM    962 1HB  ALA A  67     -21.156 -28.159  36.880  1.00  1.80           H  
ATOM    963 2HB  ALA A  67     -20.051 -28.163  35.488  1.00  1.80           H  
ATOM    964 3HB  ALA A  67     -21.723 -27.597  35.290  1.00  1.80           H  
ATOM    965  N   VAL A  68     -23.956 -29.528  35.208  1.00  1.81           N  
ATOM    966  CA  VAL A  68     -25.322 -29.590  35.730  1.00  1.81           C  
ATOM    967  C   VAL A  68     -26.140 -30.570  34.903  1.00  1.81           C  
ATOM    968  O   VAL A  68     -25.679 -31.034  33.867  1.00  1.81           O  
ATOM    969  CB  VAL A  68     -25.983 -28.198  35.726  1.00  1.81           C  
ATOM    970  CG1 VAL A  68     -25.185 -27.235  36.577  1.00  1.81           C  
ATOM    971  CG2 VAL A  68     -26.111 -27.701  34.365  1.00  1.81           C  
ATOM    972  H   VAL A  68     -23.796 -29.159  34.268  1.00  1.81           H  
ATOM    973  HA  VAL A  68     -25.295 -29.947  36.758  1.00  1.81           H  
ATOM    974  HB  VAL A  68     -26.956 -28.287  36.164  1.00  1.81           H  
ATOM    975 1HG1 VAL A  68     -25.673 -26.262  36.598  1.00  1.81           H  
ATOM    976 2HG1 VAL A  68     -25.136 -27.640  37.571  1.00  1.81           H  
ATOM    977 3HG1 VAL A  68     -24.180 -27.125  36.170  1.00  1.81           H  
ATOM    978 1HG2 VAL A  68     -26.592 -26.739  34.368  1.00  1.81           H  
ATOM    979 2HG2 VAL A  68     -25.145 -27.607  33.968  1.00  1.81           H  
ATOM    980 3HG2 VAL A  68     -26.699 -28.400  33.771  1.00  1.81           H  
ATOM    981  N   ASN A  69     -27.332 -30.936  35.366  1.00  1.79           N  
ATOM    982  CA  ASN A  69     -28.086 -31.926  34.604  1.00  1.79           C  
ATOM    983  C   ASN A  69     -28.746 -31.293  33.392  1.00  1.79           C  
ATOM    984  O   ASN A  69     -28.723 -30.071  33.236  1.00  1.79           O  
ATOM    985  CB  ASN A  69     -29.106 -32.622  35.493  1.00  1.79           C  
ATOM    986  CG  ASN A  69     -30.255 -31.754  35.944  1.00  1.79           C  
ATOM    987  OD1 ASN A  69     -30.822 -30.950  35.184  1.00  1.79           O  
ATOM    988  ND2 ASN A  69     -30.619 -31.900  37.198  1.00  1.79           N  
ATOM    989  H   ASN A  69     -27.697 -30.548  36.223  1.00  1.79           H  
ATOM    990  HA  ASN A  69     -27.393 -32.683  34.229  1.00  1.79           H  
ATOM    991 1HB  ASN A  69     -29.513 -33.486  34.963  1.00  1.79           H  
ATOM    992 2HB  ASN A  69     -28.600 -33.004  36.379  1.00  1.79           H  
ATOM    993 1HD2 ASN A  69     -31.376 -31.356  37.565  1.00  1.79           H  
ATOM    994 2HD2 ASN A  69     -30.143 -32.555  37.787  1.00  1.79           H  
ATOM    995  N   GLN A  70     -29.374 -32.124  32.566  1.00  1.73           N  
ATOM    996  CA  GLN A  70     -30.008 -31.699  31.321  1.00  1.73           C  
ATOM    997  C   GLN A  70     -31.179 -30.710  31.446  1.00  1.73           C  
ATOM    998  O   GLN A  70     -31.473 -29.974  30.503  1.00  1.73           O  
ATOM    999  CB  GLN A  70     -30.471 -32.935  30.570  1.00  1.73           C  
ATOM   1000  CG  GLN A  70     -29.357 -33.857  30.106  1.00  1.73           C  
ATOM   1001  CD  GLN A  70     -28.827 -34.719  31.239  1.00  1.73           C  
ATOM   1002  OE1 GLN A  70     -28.839 -34.268  32.389  1.00  1.73           O  
ATOM   1003  NE2 GLN A  70     -28.361 -35.920  30.939  1.00  1.73           N  
ATOM   1004  H   GLN A  70     -29.369 -33.111  32.784  1.00  1.73           H  
ATOM   1005  HA  GLN A  70     -29.239 -31.221  30.720  1.00  1.73           H  
ATOM   1006 1HB  GLN A  70     -31.172 -33.504  31.181  1.00  1.73           H  
ATOM   1007 2HB  GLN A  70     -30.985 -32.606  29.688  1.00  1.73           H  
ATOM   1008 1HG  GLN A  70     -29.739 -34.519  29.325  1.00  1.73           H  
ATOM   1009 2HG  GLN A  70     -28.533 -33.258  29.717  1.00  1.73           H  
ATOM   1010 1HE2 GLN A  70     -27.947 -36.510  31.668  1.00  1.73           H  
ATOM   1011 2HE2 GLN A  70     -28.368 -36.258  29.987  1.00  1.73           H  
ATOM   1012  N   GLU A  71     -31.859 -30.677  32.589  1.00  1.64           N  
ATOM   1013  CA  GLU A  71     -32.997 -29.771  32.722  1.00  1.64           C  
ATOM   1014  C   GLU A  71     -32.476 -28.395  33.096  1.00  1.64           C  
ATOM   1015  O   GLU A  71     -32.965 -27.373  32.610  1.00  1.64           O  
ATOM   1016  CB  GLU A  71     -33.998 -30.288  33.757  1.00  1.64           C  
ATOM   1017  CG  GLU A  71     -34.691 -31.588  33.349  1.00  1.64           C  
ATOM   1018  CD  GLU A  71     -35.687 -32.083  34.378  1.00  1.64           C  
ATOM   1019  OE1 GLU A  71     -35.798 -31.474  35.416  1.00  1.64           O  
ATOM   1020  OE2 GLU A  71     -36.337 -33.071  34.121  1.00  1.64           O  
ATOM   1021  H   GLU A  71     -31.555 -31.230  33.383  1.00  1.64           H  
ATOM   1022  HA  GLU A  71     -33.505 -29.696  31.760  1.00  1.64           H  
ATOM   1023 1HB  GLU A  71     -33.487 -30.458  34.706  1.00  1.64           H  
ATOM   1024 2HB  GLU A  71     -34.766 -29.534  33.927  1.00  1.64           H  
ATOM   1025 1HG  GLU A  71     -35.209 -31.426  32.403  1.00  1.64           H  
ATOM   1026 2HG  GLU A  71     -33.931 -32.352  33.188  1.00  1.64           H  
ATOM   1027  N   ILE A  72     -31.435 -28.384  33.924  1.00  1.55           N  
ATOM   1028  CA  ILE A  72     -30.797 -27.150  34.349  1.00  1.55           C  
ATOM   1029  C   ILE A  72     -30.083 -26.569  33.146  1.00  1.55           C  
ATOM   1030  O   ILE A  72     -30.172 -25.374  32.875  1.00  1.55           O  
ATOM   1031  CB  ILE A  72     -29.777 -27.377  35.452  1.00  1.55           C  
ATOM   1032  CG1 ILE A  72     -30.440 -27.859  36.718  1.00  1.55           C  
ATOM   1033  CG2 ILE A  72     -29.074 -26.071  35.719  1.00  1.55           C  
ATOM   1034  CD1 ILE A  72     -29.448 -28.372  37.735  1.00  1.55           C  
ATOM   1035  H   ILE A  72     -31.097 -29.274  34.287  1.00  1.55           H  
ATOM   1036  HA  ILE A  72     -31.556 -26.447  34.691  1.00  1.55           H  
ATOM   1037  HB  ILE A  72     -29.067 -28.139  35.133  1.00  1.55           H  
ATOM   1038 1HG1 ILE A  72     -31.003 -27.037  37.159  1.00  1.55           H  
ATOM   1039 2HG1 ILE A  72     -31.134 -28.660  36.472  1.00  1.55           H  
ATOM   1040 1HG2 ILE A  72     -28.330 -26.207  36.499  1.00  1.55           H  
ATOM   1041 2HG2 ILE A  72     -28.592 -25.724  34.810  1.00  1.55           H  
ATOM   1042 3HG2 ILE A  72     -29.807 -25.333  36.041  1.00  1.55           H  
ATOM   1043 1HD1 ILE A  72     -29.978 -28.707  38.625  1.00  1.55           H  
ATOM   1044 2HD1 ILE A  72     -28.897 -29.203  37.312  1.00  1.55           H  
ATOM   1045 3HD1 ILE A  72     -28.755 -27.575  38.004  1.00  1.55           H  
ATOM   1046  N   ALA A  73     -29.365 -27.437  32.421  1.00  1.46           N  
ATOM   1047  CA  ALA A  73     -28.661 -27.051  31.212  1.00  1.46           C  
ATOM   1048  C   ALA A  73     -29.667 -26.507  30.204  1.00  1.46           C  
ATOM   1049  O   ALA A  73     -29.399 -25.529  29.504  1.00  1.46           O  
ATOM   1050  CB  ALA A  73     -27.918 -28.241  30.651  1.00  1.46           C  
ATOM   1051  H   ALA A  73     -29.305 -28.408  32.716  1.00  1.46           H  
ATOM   1052  HA  ALA A  73     -27.956 -26.262  31.458  1.00  1.46           H  
ATOM   1053 1HB  ALA A  73     -27.411 -27.947  29.775  1.00  1.46           H  
ATOM   1054 2HB  ALA A  73     -27.202 -28.614  31.387  1.00  1.46           H  
ATOM   1055 3HB  ALA A  73     -28.627 -29.018  30.413  1.00  1.46           H  
ATOM   1056  N   GLY A  74     -30.852 -27.117  30.171  1.00  1.40           N  
ATOM   1057  CA  GLY A  74     -31.954 -26.663  29.348  1.00  1.40           C  
ATOM   1058  C   GLY A  74     -32.345 -25.239  29.749  1.00  1.40           C  
ATOM   1059  O   GLY A  74     -32.442 -24.358  28.896  1.00  1.40           O  
ATOM   1060  H   GLY A  74     -31.007 -27.958  30.721  1.00  1.40           H  
ATOM   1061 1HA  GLY A  74     -31.675 -26.698  28.296  1.00  1.40           H  
ATOM   1062 2HA  GLY A  74     -32.786 -27.339  29.485  1.00  1.40           H  
ATOM   1063  N   ALA A  75     -32.572 -25.004  31.051  1.00  1.35           N  
ATOM   1064  CA  ALA A  75     -32.925 -23.671  31.548  1.00  1.35           C  
ATOM   1065  C   ALA A  75     -31.833 -22.648  31.218  1.00  1.35           C  
ATOM   1066  O   ALA A  75     -32.128 -21.512  30.834  1.00  1.35           O  
ATOM   1067  CB  ALA A  75     -33.135 -23.714  33.047  1.00  1.35           C  
ATOM   1068  H   ALA A  75     -32.508 -25.783  31.706  1.00  1.35           H  
ATOM   1069  HA  ALA A  75     -33.848 -23.361  31.061  1.00  1.35           H  
ATOM   1070 1HB  ALA A  75     -33.411 -22.736  33.396  1.00  1.35           H  
ATOM   1071 2HB  ALA A  75     -33.924 -24.426  33.284  1.00  1.35           H  
ATOM   1072 3HB  ALA A  75     -32.214 -24.022  33.536  1.00  1.35           H  
ATOM   1073  N   PHE A  76     -30.566 -23.062  31.324  1.00  1.32           N  
ATOM   1074  CA  PHE A  76     -29.451 -22.197  30.958  1.00  1.32           C  
ATOM   1075  C   PHE A  76     -29.600 -21.798  29.510  1.00  1.32           C  
ATOM   1076  O   PHE A  76     -29.580 -20.610  29.183  1.00  1.32           O  
ATOM   1077  CB  PHE A  76     -28.106 -22.917  31.143  1.00  1.32           C  
ATOM   1078  CG  PHE A  76     -26.879 -22.184  30.593  1.00  1.32           C  
ATOM   1079  CD1 PHE A  76     -26.182 -21.229  31.314  1.00  1.32           C  
ATOM   1080  CD2 PHE A  76     -26.444 -22.471  29.297  1.00  1.32           C  
ATOM   1081  CE1 PHE A  76     -25.083 -20.580  30.750  1.00  1.32           C  
ATOM   1082  CE2 PHE A  76     -25.364 -21.828  28.743  1.00  1.32           C  
ATOM   1083  CZ  PHE A  76     -24.686 -20.885  29.463  1.00  1.32           C  
ATOM   1084  H   PHE A  76     -30.378 -24.000  31.673  1.00  1.32           H  
ATOM   1085  HA  PHE A  76     -29.476 -21.299  31.571  1.00  1.32           H  
ATOM   1086 1HB  PHE A  76     -27.943 -23.104  32.201  1.00  1.32           H  
ATOM   1087 2HB  PHE A  76     -28.146 -23.872  30.667  1.00  1.32           H  
ATOM   1088  HD1 PHE A  76     -26.492 -20.994  32.327  1.00  1.32           H  
ATOM   1089  HD2 PHE A  76     -26.983 -23.222  28.715  1.00  1.32           H  
ATOM   1090  HE1 PHE A  76     -24.538 -19.831  31.327  1.00  1.32           H  
ATOM   1091  HE2 PHE A  76     -25.050 -22.068  27.727  1.00  1.32           H  
ATOM   1092  HZ  PHE A  76     -23.839 -20.381  29.014  1.00  1.32           H  
ATOM   1093  N   ALA A  77     -29.773 -22.800  28.640  1.00  1.32           N  
ATOM   1094  CA  ALA A  77     -29.902 -22.581  27.212  1.00  1.32           C  
ATOM   1095  C   ALA A  77     -31.101 -21.707  26.883  1.00  1.32           C  
ATOM   1096  O   ALA A  77     -31.022 -20.817  26.038  1.00  1.32           O  
ATOM   1097  CB  ALA A  77     -30.037 -23.923  26.505  1.00  1.32           C  
ATOM   1098  H   ALA A  77     -29.794 -23.760  28.986  1.00  1.32           H  
ATOM   1099  HA  ALA A  77     -29.002 -22.078  26.865  1.00  1.32           H  
ATOM   1100 1HB  ALA A  77     -30.108 -23.768  25.452  1.00  1.32           H  
ATOM   1101 2HB  ALA A  77     -29.167 -24.542  26.727  1.00  1.32           H  
ATOM   1102 3HB  ALA A  77     -30.933 -24.430  26.852  1.00  1.32           H  
ATOM   1103  N   TYR A  78     -32.216 -21.915  27.570  1.00  1.33           N  
ATOM   1104  CA  TYR A  78     -33.393 -21.120  27.284  1.00  1.33           C  
ATOM   1105  C   TYR A  78     -33.072 -19.662  27.564  1.00  1.33           C  
ATOM   1106  O   TYR A  78     -33.308 -18.781  26.733  1.00  1.33           O  
ATOM   1107  CB  TYR A  78     -34.574 -21.547  28.142  1.00  1.33           C  
ATOM   1108  CG  TYR A  78     -35.849 -20.828  27.789  1.00  1.33           C  
ATOM   1109  CD1 TYR A  78     -36.695 -21.402  26.867  1.00  1.33           C  
ATOM   1110  CD2 TYR A  78     -36.166 -19.596  28.333  1.00  1.33           C  
ATOM   1111  CE1 TYR A  78     -37.853 -20.767  26.518  1.00  1.33           C  
ATOM   1112  CE2 TYR A  78     -37.340 -18.961  27.984  1.00  1.33           C  
ATOM   1113  CZ  TYR A  78     -38.184 -19.548  27.078  1.00  1.33           C  
ATOM   1114  OH  TYR A  78     -39.364 -18.929  26.718  1.00  1.33           O  
ATOM   1115  H   TYR A  78     -32.256 -22.659  28.262  1.00  1.33           H  
ATOM   1116  HA  TYR A  78     -33.646 -21.222  26.230  1.00  1.33           H  
ATOM   1117 1HB  TYR A  78     -34.738 -22.622  28.035  1.00  1.33           H  
ATOM   1118 2HB  TYR A  78     -34.348 -21.360  29.180  1.00  1.33           H  
ATOM   1119  HD1 TYR A  78     -36.444 -22.367  26.419  1.00  1.33           H  
ATOM   1120  HD2 TYR A  78     -35.502 -19.129  29.029  1.00  1.33           H  
ATOM   1121  HE1 TYR A  78     -38.506 -21.220  25.808  1.00  1.33           H  
ATOM   1122  HE2 TYR A  78     -37.593 -17.996  28.421  1.00  1.33           H  
ATOM   1123  HH  TYR A  78     -39.730 -19.368  25.926  1.00  1.33           H  
ATOM   1124  N   ALA A  79     -32.544 -19.405  28.763  1.00  1.35           N  
ATOM   1125  CA  ALA A  79     -32.208 -18.055  29.173  1.00  1.35           C  
ATOM   1126  C   ALA A  79     -31.154 -17.438  28.265  1.00  1.35           C  
ATOM   1127  O   ALA A  79     -31.214 -16.249  27.951  1.00  1.35           O  
ATOM   1128  CB  ALA A  79     -31.725 -18.066  30.597  1.00  1.35           C  
ATOM   1129  H   ALA A  79     -32.363 -20.176  29.410  1.00  1.35           H  
ATOM   1130  HA  ALA A  79     -33.107 -17.459  29.098  1.00  1.35           H  
ATOM   1131 1HB  ALA A  79     -31.516 -17.072  30.930  1.00  1.35           H  
ATOM   1132 2HB  ALA A  79     -32.488 -18.487  31.221  1.00  1.35           H  
ATOM   1133 3HB  ALA A  79     -30.823 -18.676  30.660  1.00  1.35           H  
ATOM   1134  N   PHE A  80     -30.198 -18.258  27.819  1.00  1.37           N  
ATOM   1135  CA  PHE A  80     -29.113 -17.845  26.938  1.00  1.37           C  
ATOM   1136  C   PHE A  80     -29.755 -17.261  25.672  1.00  1.37           C  
ATOM   1137  O   PHE A  80     -29.331 -16.217  25.168  1.00  1.37           O  
ATOM   1138  CB  PHE A  80     -28.239 -19.054  26.590  1.00  1.37           C  
ATOM   1139  CG  PHE A  80     -26.943 -18.795  25.905  1.00  1.37           C  
ATOM   1140  CD1 PHE A  80     -25.789 -18.658  26.665  1.00  1.37           C  
ATOM   1141  CD2 PHE A  80     -26.854 -18.666  24.540  1.00  1.37           C  
ATOM   1142  CE1 PHE A  80     -24.564 -18.413  26.072  1.00  1.37           C  
ATOM   1143  CE2 PHE A  80     -25.629 -18.410  23.938  1.00  1.37           C  
ATOM   1144  CZ  PHE A  80     -24.485 -18.286  24.710  1.00  1.37           C  
ATOM   1145  H   PHE A  80     -30.198 -19.226  28.136  1.00  1.37           H  
ATOM   1146  HA  PHE A  80     -28.515 -17.077  27.431  1.00  1.37           H  
ATOM   1147 1HB  PHE A  80     -28.021 -19.602  27.505  1.00  1.37           H  
ATOM   1148 2HB  PHE A  80     -28.806 -19.719  25.954  1.00  1.37           H  
ATOM   1149  HD1 PHE A  80     -25.859 -18.755  27.750  1.00  1.37           H  
ATOM   1150  HD2 PHE A  80     -27.759 -18.762  23.937  1.00  1.37           H  
ATOM   1151  HE1 PHE A  80     -23.668 -18.312  26.689  1.00  1.37           H  
ATOM   1152  HE2 PHE A  80     -25.565 -18.304  22.856  1.00  1.37           H  
ATOM   1153  HZ  PHE A  80     -23.533 -18.085  24.236  1.00  1.37           H  
ATOM   1154  N   VAL A  81     -30.767 -17.967  25.141  1.00  1.40           N  
ATOM   1155  CA  VAL A  81     -31.508 -17.550  23.950  1.00  1.40           C  
ATOM   1156  C   VAL A  81     -32.340 -16.276  24.170  1.00  1.40           C  
ATOM   1157  O   VAL A  81     -32.330 -15.385  23.316  1.00  1.40           O  
ATOM   1158  CB  VAL A  81     -32.390 -18.698  23.440  1.00  1.40           C  
ATOM   1159  CG1 VAL A  81     -33.295 -18.209  22.337  1.00  1.40           C  
ATOM   1160  CG2 VAL A  81     -31.477 -19.805  22.920  1.00  1.40           C  
ATOM   1161  H   VAL A  81     -31.037 -18.844  25.594  1.00  1.40           H  
ATOM   1162  HA  VAL A  81     -30.780 -17.348  23.169  1.00  1.40           H  
ATOM   1163  HB  VAL A  81     -33.011 -19.075  24.251  1.00  1.40           H  
ATOM   1164 1HG1 VAL A  81     -33.904 -19.035  21.983  1.00  1.40           H  
ATOM   1165 2HG1 VAL A  81     -33.936 -17.420  22.723  1.00  1.40           H  
ATOM   1166 3HG1 VAL A  81     -32.697 -17.822  21.523  1.00  1.40           H  
ATOM   1167 1HG2 VAL A  81     -32.072 -20.633  22.561  1.00  1.40           H  
ATOM   1168 2HG2 VAL A  81     -30.868 -19.410  22.114  1.00  1.40           H  
ATOM   1169 3HG2 VAL A  81     -30.833 -20.149  23.719  1.00  1.40           H  
ATOM   1170  N   VAL A  82     -33.034 -16.169  25.312  1.00  1.44           N  
ATOM   1171  CA  VAL A  82     -33.825 -14.963  25.610  1.00  1.44           C  
ATOM   1172  C   VAL A  82     -32.897 -13.758  25.666  1.00  1.44           C  
ATOM   1173  O   VAL A  82     -33.183 -12.679  25.139  1.00  1.44           O  
ATOM   1174  CB  VAL A  82     -34.525 -15.082  26.974  1.00  1.44           C  
ATOM   1175  CG1 VAL A  82     -35.164 -13.751  27.355  1.00  1.44           C  
ATOM   1176  CG2 VAL A  82     -35.560 -16.175  26.923  1.00  1.44           C  
ATOM   1177  H   VAL A  82     -33.024 -16.954  25.968  1.00  1.44           H  
ATOM   1178  HA  VAL A  82     -34.566 -14.819  24.822  1.00  1.44           H  
ATOM   1179  HB  VAL A  82     -33.780 -15.322  27.729  1.00  1.44           H  
ATOM   1180 1HG1 VAL A  82     -35.639 -13.843  28.331  1.00  1.44           H  
ATOM   1181 2HG1 VAL A  82     -34.397 -12.976  27.399  1.00  1.44           H  
ATOM   1182 3HG1 VAL A  82     -35.912 -13.481  26.611  1.00  1.44           H  
ATOM   1183 1HG2 VAL A  82     -36.032 -16.260  27.897  1.00  1.44           H  
ATOM   1184 2HG2 VAL A  82     -36.310 -15.935  26.173  1.00  1.44           H  
ATOM   1185 3HG2 VAL A  82     -35.084 -17.113  26.666  1.00  1.44           H  
ATOM   1186  N   PHE A  83     -31.778 -13.964  26.320  1.00  1.47           N  
ATOM   1187  CA  PHE A  83     -30.718 -13.004  26.444  1.00  1.47           C  
ATOM   1188  C   PHE A  83     -30.185 -12.635  25.068  1.00  1.47           C  
ATOM   1189  O   PHE A  83     -30.091 -11.455  24.741  1.00  1.47           O  
ATOM   1190  CB  PHE A  83     -29.687 -13.629  27.322  1.00  1.47           C  
ATOM   1191  CG  PHE A  83     -28.536 -12.920  27.628  1.00  1.47           C  
ATOM   1192  CD1 PHE A  83     -28.603 -11.970  28.548  1.00  1.47           C  
ATOM   1193  CD2 PHE A  83     -27.349 -13.238  27.077  1.00  1.47           C  
ATOM   1194  CE1 PHE A  83     -27.518 -11.340  28.952  1.00  1.47           C  
ATOM   1195  CE2 PHE A  83     -26.249 -12.582  27.483  1.00  1.47           C  
ATOM   1196  CZ  PHE A  83     -26.351 -11.650  28.426  1.00  1.47           C  
ATOM   1197  H   PHE A  83     -31.633 -14.871  26.764  1.00  1.47           H  
ATOM   1198  HA  PHE A  83     -31.111 -12.106  26.925  1.00  1.47           H  
ATOM   1199 1HB  PHE A  83     -30.179 -13.868  28.256  1.00  1.47           H  
ATOM   1200 2HB  PHE A  83     -29.382 -14.562  26.898  1.00  1.47           H  
ATOM   1201  HD1 PHE A  83     -29.569 -11.730  28.989  1.00  1.47           H  
ATOM   1202  HD2 PHE A  83     -27.295 -14.028  26.324  1.00  1.47           H  
ATOM   1203  HE1 PHE A  83     -27.591 -10.585  29.719  1.00  1.47           H  
ATOM   1204  HE2 PHE A  83     -25.285 -12.807  27.064  1.00  1.47           H  
ATOM   1205  HZ  PHE A  83     -25.503 -11.162  28.767  1.00  1.47           H  
ATOM   1206  N   SER A  84     -29.889 -13.650  24.238  1.00  1.51           N  
ATOM   1207  CA  SER A  84     -29.381 -13.429  22.892  1.00  1.51           C  
ATOM   1208  C   SER A  84     -30.371 -12.574  22.105  1.00  1.51           C  
ATOM   1209  O   SER A  84     -29.957 -11.691  21.359  1.00  1.51           O  
ATOM   1210  CB  SER A  84     -29.142 -14.749  22.187  1.00  1.51           C  
ATOM   1211  OG  SER A  84     -28.129 -15.493  22.818  1.00  1.51           O  
ATOM   1212  H   SER A  84     -29.976 -14.608  24.563  1.00  1.51           H  
ATOM   1213  HA  SER A  84     -28.436 -12.897  22.961  1.00  1.51           H  
ATOM   1214 1HB  SER A  84     -30.057 -15.321  22.175  1.00  1.51           H  
ATOM   1215 2HB  SER A  84     -28.863 -14.559  21.153  1.00  1.51           H  
ATOM   1216  HG  SER A  84     -28.462 -15.682  23.727  1.00  1.51           H  
ATOM   1217  N   PHE A  85     -31.675 -12.811  22.284  1.00  1.55           N  
ATOM   1218  CA  PHE A  85     -32.697 -11.966  21.673  1.00  1.55           C  
ATOM   1219  C   PHE A  85     -32.529 -10.522  22.105  1.00  1.55           C  
ATOM   1220  O   PHE A  85     -32.488  -9.620  21.265  1.00  1.55           O  
ATOM   1221  CB  PHE A  85     -34.098 -12.471  22.023  1.00  1.55           C  
ATOM   1222  CG  PHE A  85     -35.230 -11.515  21.747  1.00  1.55           C  
ATOM   1223  CD1 PHE A  85     -35.736 -11.285  20.495  1.00  1.55           C  
ATOM   1224  CD2 PHE A  85     -35.812 -10.855  22.820  1.00  1.55           C  
ATOM   1225  CE1 PHE A  85     -36.797 -10.423  20.312  1.00  1.55           C  
ATOM   1226  CE2 PHE A  85     -36.868  -9.996  22.638  1.00  1.55           C  
ATOM   1227  CZ  PHE A  85     -37.362  -9.784  21.375  1.00  1.55           C  
ATOM   1228  H   PHE A  85     -31.960 -13.596  22.869  1.00  1.55           H  
ATOM   1229  HA  PHE A  85     -32.572 -12.004  20.597  1.00  1.55           H  
ATOM   1230 1HB  PHE A  85     -34.291 -13.387  21.463  1.00  1.55           H  
ATOM   1231 2HB  PHE A  85     -34.147 -12.740  23.044  1.00  1.55           H  
ATOM   1232  HD1 PHE A  85     -35.305 -11.783  19.655  1.00  1.55           H  
ATOM   1233  HD2 PHE A  85     -35.415 -11.035  23.824  1.00  1.55           H  
ATOM   1234  HE1 PHE A  85     -37.192 -10.256  19.322  1.00  1.55           H  
ATOM   1235  HE2 PHE A  85     -37.313  -9.485  23.491  1.00  1.55           H  
ATOM   1236  HZ  PHE A  85     -38.201  -9.106  21.222  1.00  1.55           H  
ATOM   1237  N   ALA A  86     -32.414 -10.286  23.410  1.00  1.59           N  
ATOM   1238  CA  ALA A  86     -32.245  -8.918  23.869  1.00  1.59           C  
ATOM   1239  C   ALA A  86     -30.974  -8.306  23.267  1.00  1.59           C  
ATOM   1240  O   ALA A  86     -30.973  -7.134  22.862  1.00  1.59           O  
ATOM   1241  CB  ALA A  86     -32.193  -8.885  25.382  1.00  1.59           C  
ATOM   1242  H   ALA A  86     -32.461 -11.063  24.075  1.00  1.59           H  
ATOM   1243  HA  ALA A  86     -33.097  -8.338  23.528  1.00  1.59           H  
ATOM   1244 1HB  ALA A  86     -32.095  -7.870  25.724  1.00  1.59           H  
ATOM   1245 2HB  ALA A  86     -33.111  -9.316  25.787  1.00  1.59           H  
ATOM   1246 3HB  ALA A  86     -31.347  -9.466  25.723  1.00  1.59           H  
ATOM   1247  N   LEU A  87     -29.908  -9.115  23.162  1.00  1.62           N  
ATOM   1248  CA  LEU A  87     -28.649  -8.639  22.607  1.00  1.62           C  
ATOM   1249  C   LEU A  87     -28.825  -8.295  21.139  1.00  1.62           C  
ATOM   1250  O   LEU A  87     -28.318  -7.271  20.660  1.00  1.62           O  
ATOM   1251  CB  LEU A  87     -27.540  -9.672  22.784  1.00  1.62           C  
ATOM   1252  CG  LEU A  87     -27.128  -9.941  24.240  1.00  1.62           C  
ATOM   1253  CD1 LEU A  87     -26.065 -11.000  24.261  1.00  1.62           C  
ATOM   1254  CD2 LEU A  87     -26.689  -8.695  24.869  1.00  1.62           C  
ATOM   1255  H   LEU A  87     -29.976 -10.068  23.516  1.00  1.62           H  
ATOM   1256  HA  LEU A  87     -28.323  -7.767  23.123  1.00  1.62           H  
ATOM   1257 1HB  LEU A  87     -27.864 -10.606  22.347  1.00  1.62           H  
ATOM   1258 2HB  LEU A  87     -26.659  -9.329  22.247  1.00  1.62           H  
ATOM   1259  HG  LEU A  87     -27.972 -10.316  24.799  1.00  1.62           H  
ATOM   1260 1HD1 LEU A  87     -25.774 -11.185  25.272  1.00  1.62           H  
ATOM   1261 2HD1 LEU A  87     -26.439 -11.914  23.813  1.00  1.62           H  
ATOM   1262 3HD1 LEU A  87     -25.199 -10.648  23.704  1.00  1.62           H  
ATOM   1263 1HD2 LEU A  87     -26.412  -8.904  25.897  1.00  1.62           H  
ATOM   1264 2HD2 LEU A  87     -25.844  -8.304  24.321  1.00  1.62           H  
ATOM   1265 3HD2 LEU A  87     -27.493  -7.985  24.851  1.00  1.62           H  
ATOM   1266  N   ALA A  88     -29.586  -9.127  20.433  1.00  1.65           N  
ATOM   1267  CA  ALA A  88     -29.847  -8.922  19.028  1.00  1.65           C  
ATOM   1268  C   ALA A  88     -30.581  -7.622  18.820  1.00  1.65           C  
ATOM   1269  O   ALA A  88     -30.229  -6.863  17.915  1.00  1.65           O  
ATOM   1270  CB  ALA A  88     -30.651 -10.081  18.473  1.00  1.65           C  
ATOM   1271  H   ALA A  88     -29.970  -9.950  20.885  1.00  1.65           H  
ATOM   1272  HA  ALA A  88     -28.893  -8.865  18.509  1.00  1.65           H  
ATOM   1273 1HB  ALA A  88     -30.825  -9.957  17.424  1.00  1.65           H  
ATOM   1274 2HB  ALA A  88     -30.090 -10.995  18.636  1.00  1.65           H  
ATOM   1275 3HB  ALA A  88     -31.606 -10.146  18.986  1.00  1.65           H  
ATOM   1276  N   LEU A  89     -31.543  -7.314  19.704  1.00  1.67           N  
ATOM   1277  CA  LEU A  89     -32.309  -6.090  19.546  1.00  1.67           C  
ATOM   1278  C   LEU A  89     -31.417  -4.889  19.625  1.00  1.67           C  
ATOM   1279  O   LEU A  89     -31.474  -4.018  18.763  1.00  1.67           O  
ATOM   1280  CB  LEU A  89     -33.366  -5.947  20.640  1.00  1.67           C  
ATOM   1281  CG  LEU A  89     -34.546  -6.872  20.591  1.00  1.67           C  
ATOM   1282  CD1 LEU A  89     -35.345  -6.684  21.860  1.00  1.67           C  
ATOM   1283  CD2 LEU A  89     -35.375  -6.547  19.379  1.00  1.67           C  
ATOM   1284  H   LEU A  89     -31.777  -7.979  20.444  1.00  1.67           H  
ATOM   1285  HA  LEU A  89     -32.800  -6.094  18.589  1.00  1.67           H  
ATOM   1286 1HB  LEU A  89     -32.884  -6.095  21.601  1.00  1.67           H  
ATOM   1287 2HB  LEU A  89     -33.749  -4.931  20.610  1.00  1.67           H  
ATOM   1288  HG  LEU A  89     -34.213  -7.910  20.541  1.00  1.67           H  
ATOM   1289 1HD1 LEU A  89     -36.200  -7.328  21.850  1.00  1.67           H  
ATOM   1290 2HD1 LEU A  89     -34.725  -6.920  22.716  1.00  1.67           H  
ATOM   1291 3HD1 LEU A  89     -35.676  -5.651  21.927  1.00  1.67           H  
ATOM   1292 1HD2 LEU A  89     -36.237  -7.206  19.357  1.00  1.67           H  
ATOM   1293 2HD2 LEU A  89     -35.710  -5.513  19.430  1.00  1.67           H  
ATOM   1294 3HD2 LEU A  89     -34.777  -6.687  18.479  1.00  1.67           H  
ATOM   1295  N   MET A  90     -30.521  -4.871  20.596  1.00  1.69           N  
ATOM   1296  CA  MET A  90     -29.639  -3.725  20.747  1.00  1.69           C  
ATOM   1297  C   MET A  90     -28.713  -3.572  19.564  1.00  1.69           C  
ATOM   1298  O   MET A  90     -28.358  -2.453  19.162  1.00  1.69           O  
ATOM   1299  CB  MET A  90     -28.811  -3.864  21.966  1.00  1.69           C  
ATOM   1300  CG  MET A  90     -28.143  -2.598  22.400  1.00  1.69           C  
ATOM   1301  SD  MET A  90     -29.324  -1.530  23.129  1.00  1.69           S  
ATOM   1302  CE  MET A  90     -29.408  -0.250  21.919  1.00  1.69           C  
ATOM   1303  H   MET A  90     -30.496  -5.642  21.270  1.00  1.69           H  
ATOM   1304  HA  MET A  90     -30.250  -2.831  20.827  1.00  1.69           H  
ATOM   1305 1HB  MET A  90     -29.479  -4.153  22.747  1.00  1.69           H  
ATOM   1306 2HB  MET A  90     -28.068  -4.653  21.828  1.00  1.69           H  
ATOM   1307 1HG  MET A  90     -27.338  -2.768  23.092  1.00  1.69           H  
ATOM   1308 2HG  MET A  90     -27.725  -2.099  21.526  1.00  1.69           H  
ATOM   1309 1HE  MET A  90     -30.112   0.507  22.224  1.00  1.69           H  
ATOM   1310 2HE  MET A  90     -28.433   0.191  21.830  1.00  1.69           H  
ATOM   1311 3HE  MET A  90     -29.705  -0.665  20.973  1.00  1.69           H  
ATOM   1312  N   HIS A  91     -28.284  -4.711  19.034  1.00  1.70           N  
ATOM   1313  CA  HIS A  91     -27.368  -4.721  17.926  1.00  1.70           C  
ATOM   1314  C   HIS A  91     -28.054  -4.006  16.749  1.00  1.70           C  
ATOM   1315  O   HIS A  91     -27.502  -3.075  16.152  1.00  1.70           O  
ATOM   1316  CB  HIS A  91     -26.975  -6.166  17.603  1.00  1.70           C  
ATOM   1317  CG  HIS A  91     -25.888  -6.319  16.610  1.00  1.70           C  
ATOM   1318  ND1 HIS A  91     -24.562  -6.053  16.915  1.00  1.70           N  
ATOM   1319  CD2 HIS A  91     -25.904  -6.736  15.328  1.00  1.70           C  
ATOM   1320  CE1 HIS A  91     -23.818  -6.296  15.858  1.00  1.70           C  
ATOM   1321  NE2 HIS A  91     -24.603  -6.721  14.881  1.00  1.70           N  
ATOM   1322  H   HIS A  91     -28.580  -5.605  19.431  1.00  1.70           H  
ATOM   1323  HA  HIS A  91     -26.471  -4.189  18.206  1.00  1.70           H  
ATOM   1324 1HB  HIS A  91     -26.670  -6.667  18.523  1.00  1.70           H  
ATOM   1325 2HB  HIS A  91     -27.841  -6.698  17.223  1.00  1.70           H  
ATOM   1326  HD1 HIS A  91     -24.183  -5.724  17.822  1.00  1.70           H  
ATOM   1327  HD2 HIS A  91     -26.708  -7.059  14.666  1.00  1.70           H  
ATOM   1328  HE1 HIS A  91     -22.745  -6.140  15.897  1.00  1.70           H  
ATOM   1329  N   GLY A  92     -29.286  -4.411  16.439  1.00  1.71           N  
ATOM   1330  CA  GLY A  92     -30.046  -3.761  15.369  1.00  1.71           C  
ATOM   1331  C   GLY A  92     -30.355  -2.282  15.681  1.00  1.71           C  
ATOM   1332  O   GLY A  92     -30.175  -1.406  14.837  1.00  1.71           O  
ATOM   1333  H   GLY A  92     -29.702  -5.183  16.962  1.00  1.71           H  
ATOM   1334 1HA  GLY A  92     -29.477  -3.827  14.439  1.00  1.71           H  
ATOM   1335 2HA  GLY A  92     -30.978  -4.296  15.201  1.00  1.71           H  
ATOM   1336  N   ILE A  93     -30.821  -2.010  16.906  1.00  1.71           N  
ATOM   1337  CA  ILE A  93     -31.236  -0.672  17.339  1.00  1.71           C  
ATOM   1338  C   ILE A  93     -30.119   0.365  17.369  1.00  1.71           C  
ATOM   1339  O   ILE A  93     -30.309   1.504  16.948  1.00  1.71           O  
ATOM   1340  CB  ILE A  93     -31.837  -0.723  18.761  1.00  1.71           C  
ATOM   1341  CG1 ILE A  93     -33.171  -1.455  18.760  1.00  1.71           C  
ATOM   1342  CG2 ILE A  93     -32.005   0.686  19.346  1.00  1.71           C  
ATOM   1343  CD1 ILE A  93     -33.638  -1.809  20.162  1.00  1.71           C  
ATOM   1344  H   ILE A  93     -30.925  -2.773  17.566  1.00  1.71           H  
ATOM   1345  HA  ILE A  93     -32.003  -0.339  16.655  1.00  1.71           H  
ATOM   1346  HB  ILE A  93     -31.175  -1.290  19.383  1.00  1.71           H  
ATOM   1347 1HG1 ILE A  93     -33.921  -0.821  18.285  1.00  1.71           H  
ATOM   1348 2HG1 ILE A  93     -33.079  -2.360  18.182  1.00  1.71           H  
ATOM   1349 1HG2 ILE A  93     -32.405   0.609  20.354  1.00  1.71           H  
ATOM   1350 2HG2 ILE A  93     -31.043   1.191  19.382  1.00  1.71           H  
ATOM   1351 3HG2 ILE A  93     -32.689   1.260  18.728  1.00  1.71           H  
ATOM   1352 1HD1 ILE A  93     -34.592  -2.331  20.106  1.00  1.71           H  
ATOM   1353 2HD1 ILE A  93     -32.898  -2.455  20.637  1.00  1.71           H  
ATOM   1354 3HD1 ILE A  93     -33.754  -0.900  20.747  1.00  1.71           H  
ATOM   1355  N   CYS A  94     -28.968   0.016  17.896  1.00  1.70           N  
ATOM   1356  CA  CYS A  94     -27.911   0.999  17.981  1.00  1.70           C  
ATOM   1357  C   CYS A  94     -26.653   0.618  17.247  1.00  1.70           C  
ATOM   1358  O   CYS A  94     -26.140   1.424  16.475  1.00  1.70           O  
ATOM   1359  CB  CYS A  94     -27.565   1.260  19.440  1.00  1.70           C  
ATOM   1360  SG  CYS A  94     -26.343   2.533  19.716  1.00  1.70           S  
ATOM   1361  H   CYS A  94     -28.824  -0.926  18.252  1.00  1.70           H  
ATOM   1362  HA  CYS A  94     -28.271   1.931  17.552  1.00  1.70           H  
ATOM   1363 1HB  CYS A  94     -28.466   1.562  19.963  1.00  1.70           H  
ATOM   1364 2HB  CYS A  94     -27.197   0.337  19.888  1.00  1.70           H  
ATOM   1365  HG  CYS A  94     -25.379   1.943  19.012  1.00  1.70           H  
ATOM   1366  N   THR A  95     -26.149  -0.591  17.475  1.00  1.69           N  
ATOM   1367  CA  THR A  95     -24.821  -0.929  16.970  1.00  1.69           C  
ATOM   1368  C   THR A  95     -24.676  -0.821  15.442  1.00  1.69           C  
ATOM   1369  O   THR A  95     -23.738  -0.182  14.950  1.00  1.69           O  
ATOM   1370  CB  THR A  95     -24.431  -2.327  17.402  1.00  1.69           C  
ATOM   1371  OG1 THR A  95     -24.414  -2.411  18.841  1.00  1.69           O  
ATOM   1372  CG2 THR A  95     -23.125  -2.592  16.936  1.00  1.69           C  
ATOM   1373  H   THR A  95     -26.680  -1.262  18.036  1.00  1.69           H  
ATOM   1374  HA  THR A  95     -24.110  -0.244  17.424  1.00  1.69           H  
ATOM   1375  HB  THR A  95     -25.097  -3.051  16.984  1.00  1.69           H  
ATOM   1376  HG1 THR A  95     -24.101  -3.314  19.119  1.00  1.69           H  
ATOM   1377 1HG2 THR A  95     -22.814  -3.588  17.255  1.00  1.69           H  
ATOM   1378 2HG2 THR A  95     -23.093  -2.527  15.850  1.00  1.69           H  
ATOM   1379 3HG2 THR A  95     -22.504  -1.848  17.379  1.00  1.69           H  
ATOM   1380  N   ASP A  96     -25.608  -1.411  14.690  1.00  1.69           N  
ATOM   1381  CA  ASP A  96     -25.543  -1.317  13.228  1.00  1.69           C  
ATOM   1382  C   ASP A  96     -25.623   0.130  12.756  1.00  1.69           C  
ATOM   1383  O   ASP A  96     -24.927   0.535  11.818  1.00  1.69           O  
ATOM   1384  CB  ASP A  96     -26.674  -2.118  12.595  1.00  1.69           C  
ATOM   1385  CG  ASP A  96     -26.478  -3.631  12.591  1.00  1.69           C  
ATOM   1386  OD1 ASP A  96     -25.388  -4.079  12.794  1.00  1.69           O  
ATOM   1387  OD2 ASP A  96     -27.443  -4.341  12.348  1.00  1.69           O  
ATOM   1388  H   ASP A  96     -26.351  -1.943  15.149  1.00  1.69           H  
ATOM   1389  HA  ASP A  96     -24.589  -1.734  12.899  1.00  1.69           H  
ATOM   1390 1HB  ASP A  96     -27.582  -1.914  13.170  1.00  1.69           H  
ATOM   1391 2HB  ASP A  96     -26.838  -1.775  11.575  1.00  1.69           H  
ATOM   1392  N   ALA A  97     -26.480   0.908  13.412  1.00  1.69           N  
ATOM   1393  CA  ALA A  97     -26.654   2.316  13.104  1.00  1.69           C  
ATOM   1394  C   ALA A  97     -25.358   3.069  13.373  1.00  1.69           C  
ATOM   1395  O   ALA A  97     -25.021   4.024  12.666  1.00  1.69           O  
ATOM   1396  CB  ALA A  97     -27.803   2.907  13.907  1.00  1.69           C  
ATOM   1397  H   ALA A  97     -27.012   0.503  14.171  1.00  1.69           H  
ATOM   1398  HA  ALA A  97     -26.881   2.408  12.044  1.00  1.69           H  
ATOM   1399 1HB  ALA A  97     -27.930   3.960  13.648  1.00  1.69           H  
ATOM   1400 2HB  ALA A  97     -28.723   2.365  13.681  1.00  1.69           H  
ATOM   1401 3HB  ALA A  97     -27.589   2.821  14.968  1.00  1.69           H  
ATOM   1402  N   LEU A  98     -24.599   2.634  14.395  1.00  1.72           N  
ATOM   1403  CA  LEU A  98     -23.381   3.356  14.724  1.00  1.72           C  
ATOM   1404  C   LEU A  98     -22.434   3.247  13.580  1.00  1.72           C  
ATOM   1405  O   LEU A  98     -21.834   4.221  13.152  1.00  1.72           O  
ATOM   1406  CB  LEU A  98     -22.612   2.731  15.897  1.00  1.72           C  
ATOM   1407  CG  LEU A  98     -23.308   2.712  17.130  1.00  1.72           C  
ATOM   1408  CD1 LEU A  98     -22.435   2.152  18.234  1.00  1.72           C  
ATOM   1409  CD2 LEU A  98     -23.880   3.989  17.309  1.00  1.72           C  
ATOM   1410  H   LEU A  98     -24.907   1.851  14.970  1.00  1.72           H  
ATOM   1411  HA  LEU A  98     -23.608   4.402  14.910  1.00  1.72           H  
ATOM   1412 1HB  LEU A  98     -22.357   1.710  15.647  1.00  1.72           H  
ATOM   1413 2HB  LEU A  98     -21.706   3.260  16.032  1.00  1.72           H  
ATOM   1414  HG  LEU A  98     -24.074   2.040  17.041  1.00  1.72           H  
ATOM   1415 1HD1 LEU A  98     -23.010   2.090  19.148  1.00  1.72           H  
ATOM   1416 2HD1 LEU A  98     -22.088   1.154  17.961  1.00  1.72           H  
ATOM   1417 3HD1 LEU A  98     -21.573   2.798  18.389  1.00  1.72           H  
ATOM   1418 1HD2 LEU A  98     -24.504   4.005  18.152  1.00  1.72           H  
ATOM   1419 2HD2 LEU A  98     -23.135   4.737  17.395  1.00  1.72           H  
ATOM   1420 3HD2 LEU A  98     -24.458   4.151  16.444  1.00  1.72           H  
ATOM   1421  N   VAL A  99     -22.356   2.072  13.006  1.00  1.78           N  
ATOM   1422  CA  VAL A  99     -21.410   1.885  11.937  1.00  1.78           C  
ATOM   1423  C   VAL A  99     -21.749   2.731  10.724  1.00  1.78           C  
ATOM   1424  O   VAL A  99     -20.880   3.408  10.145  1.00  1.78           O  
ATOM   1425  CB  VAL A  99     -21.399   0.432  11.523  1.00  1.78           C  
ATOM   1426  CG1 VAL A  99     -20.570   0.307  10.337  1.00  1.78           C  
ATOM   1427  CG2 VAL A  99     -20.882  -0.419  12.648  1.00  1.78           C  
ATOM   1428  H   VAL A  99     -22.910   1.295  13.380  1.00  1.78           H  
ATOM   1429  HA  VAL A  99     -20.420   2.165  12.302  1.00  1.78           H  
ATOM   1430  HB  VAL A  99     -22.413   0.116  11.263  1.00  1.78           H  
ATOM   1431 1HG1 VAL A  99     -20.582  -0.701  10.051  1.00  1.78           H  
ATOM   1432 2HG1 VAL A  99     -20.963   0.924   9.528  1.00  1.78           H  
ATOM   1433 3HG1 VAL A  99     -19.572   0.619  10.583  1.00  1.78           H  
ATOM   1434 1HG2 VAL A  99     -20.874  -1.466  12.342  1.00  1.78           H  
ATOM   1435 2HG2 VAL A  99     -19.870  -0.114  12.912  1.00  1.78           H  
ATOM   1436 3HG2 VAL A  99     -21.535  -0.297  13.512  1.00  1.78           H  
ATOM   1437  N   ILE A 100     -23.026   2.702  10.366  1.00  1.90           N  
ATOM   1438  CA  ILE A 100     -23.535   3.407   9.209  1.00  1.90           C  
ATOM   1439  C   ILE A 100     -23.345   4.918   9.342  1.00  1.90           C  
ATOM   1440  O   ILE A 100     -22.893   5.588   8.415  1.00  1.90           O  
ATOM   1441  CB  ILE A 100     -25.010   3.029   9.002  1.00  1.90           C  
ATOM   1442  CG1 ILE A 100     -25.095   1.525   8.622  1.00  1.90           C  
ATOM   1443  CG2 ILE A 100     -25.631   3.889   7.906  1.00  1.90           C  
ATOM   1444  CD1 ILE A 100     -26.489   0.933   8.705  1.00  1.90           C  
ATOM   1445  H   ILE A 100     -23.676   2.133  10.921  1.00  1.90           H  
ATOM   1446  HA  ILE A 100     -22.972   3.076   8.336  1.00  1.90           H  
ATOM   1447  HB  ILE A 100     -25.552   3.171   9.942  1.00  1.90           H  
ATOM   1448 1HG1 ILE A 100     -24.736   1.405   7.598  1.00  1.90           H  
ATOM   1449 2HG1 ILE A 100     -24.442   0.959   9.288  1.00  1.90           H  
ATOM   1450 1HG2 ILE A 100     -26.676   3.608   7.771  1.00  1.90           H  
ATOM   1451 2HG2 ILE A 100     -25.570   4.940   8.188  1.00  1.90           H  
ATOM   1452 3HG2 ILE A 100     -25.088   3.730   6.970  1.00  1.90           H  
ATOM   1453 1HD1 ILE A 100     -26.453  -0.116   8.424  1.00  1.90           H  
ATOM   1454 2HD1 ILE A 100     -26.856   1.018   9.728  1.00  1.90           H  
ATOM   1455 3HD1 ILE A 100     -27.159   1.464   8.028  1.00  1.90           H  
ATOM   1456  N   ARG A 101     -23.677   5.464  10.518  1.00  2.09           N  
ATOM   1457  CA  ARG A 101     -23.527   6.898  10.731  1.00  2.09           C  
ATOM   1458  C   ARG A 101     -22.094   7.336  10.994  1.00  2.09           C  
ATOM   1459  O   ARG A 101     -21.646   8.356  10.465  1.00  2.09           O  
ATOM   1460  CB  ARG A 101     -24.334   7.330  11.939  1.00  2.09           C  
ATOM   1461  CG  ARG A 101     -25.819   7.253  11.795  1.00  2.09           C  
ATOM   1462  CD  ARG A 101     -26.303   8.181  10.747  1.00  2.09           C  
ATOM   1463  NE  ARG A 101     -27.738   8.287  10.756  1.00  2.09           N  
ATOM   1464  CZ  ARG A 101     -28.485   8.869   9.797  1.00  2.09           C  
ATOM   1465  NH1 ARG A 101     -27.916   9.388   8.728  1.00  2.09           N  
ATOM   1466  NH2 ARG A 101     -29.795   8.918   9.936  1.00  2.09           N  
ATOM   1467  H   ARG A 101     -24.052   4.881  11.263  1.00  2.09           H  
ATOM   1468  HA  ARG A 101     -23.895   7.414   9.849  1.00  2.09           H  
ATOM   1469 1HB  ARG A 101     -24.058   6.696  12.780  1.00  2.09           H  
ATOM   1470 2HB  ARG A 101     -24.076   8.354  12.204  1.00  2.09           H  
ATOM   1471 1HG  ARG A 101     -26.098   6.233  11.515  1.00  2.09           H  
ATOM   1472 2HG  ARG A 101     -26.295   7.509  12.741  1.00  2.09           H  
ATOM   1473 1HD  ARG A 101     -25.884   9.172  10.915  1.00  2.09           H  
ATOM   1474 2HD  ARG A 101     -25.992   7.812   9.770  1.00  2.09           H  
ATOM   1475  HE  ARG A 101     -28.221   7.910  11.571  1.00  2.09           H  
ATOM   1476 1HH1 ARG A 101     -26.912   9.349   8.619  1.00  2.09           H  
ATOM   1477 2HH1 ARG A 101     -28.481   9.820   8.011  1.00  2.09           H  
ATOM   1478 1HH2 ARG A 101     -30.224   8.517  10.761  1.00  2.09           H  
ATOM   1479 2HH2 ARG A 101     -30.366   9.353   9.230  1.00  2.09           H  
ATOM   1480  N   PHE A 102     -21.337   6.555  11.751  1.00  2.37           N  
ATOM   1481  CA  PHE A 102     -19.981   6.945  12.098  1.00  2.37           C  
ATOM   1482  C   PHE A 102     -19.137   7.091  10.845  1.00  2.37           C  
ATOM   1483  O   PHE A 102     -18.331   8.016  10.724  1.00  2.37           O  
ATOM   1484  CB  PHE A 102     -19.305   5.912  12.999  1.00  2.37           C  
ATOM   1485  CG  PHE A 102     -19.768   5.815  14.405  1.00  2.37           C  
ATOM   1486  CD1 PHE A 102     -20.857   6.520  14.889  1.00  2.37           C  
ATOM   1487  CD2 PHE A 102     -19.093   4.973  15.260  1.00  2.37           C  
ATOM   1488  CE1 PHE A 102     -21.241   6.354  16.201  1.00  2.37           C  
ATOM   1489  CE2 PHE A 102     -19.480   4.833  16.544  1.00  2.37           C  
ATOM   1490  CZ  PHE A 102     -20.551   5.524  17.021  1.00  2.37           C  
ATOM   1491  H   PHE A 102     -21.706   5.694  12.141  1.00  2.37           H  
ATOM   1492  HA  PHE A 102     -20.016   7.902  12.617  1.00  2.37           H  
ATOM   1493 1HB  PHE A 102     -19.414   4.925  12.544  1.00  2.37           H  
ATOM   1494 2HB  PHE A 102     -18.281   6.116  13.044  1.00  2.37           H  
ATOM   1495  HD1 PHE A 102     -21.412   7.181  14.225  1.00  2.37           H  
ATOM   1496  HD2 PHE A 102     -18.237   4.411  14.889  1.00  2.37           H  
ATOM   1497  HE1 PHE A 102     -22.095   6.867  16.592  1.00  2.37           H  
ATOM   1498  HE2 PHE A 102     -18.943   4.172  17.188  1.00  2.37           H  
ATOM   1499  HZ  PHE A 102     -20.863   5.399  18.053  1.00  2.37           H  
ATOM   1500  N   SER A 103     -19.338   6.183   9.887  1.00  2.73           N  
ATOM   1501  CA  SER A 103     -18.581   6.159   8.644  1.00  2.73           C  
ATOM   1502  C   SER A 103     -18.745   7.427   7.804  1.00  2.73           C  
ATOM   1503  O   SER A 103     -17.953   7.671   6.884  1.00  2.73           O  
ATOM   1504  CB  SER A 103     -19.031   4.973   7.825  1.00  2.73           C  
ATOM   1505  OG  SER A 103     -18.725   3.769   8.468  1.00  2.73           O  
ATOM   1506  H   SER A 103     -20.023   5.435  10.034  1.00  2.73           H  
ATOM   1507  HA  SER A 103     -17.524   6.047   8.889  1.00  2.73           H  
ATOM   1508 1HB  SER A 103     -20.105   5.042   7.682  1.00  2.73           H  
ATOM   1509 2HB  SER A 103     -18.564   5.000   6.845  1.00  2.73           H  
ATOM   1510  HG  SER A 103     -19.402   3.683   9.182  1.00  2.73           H  
ATOM   1511  N   ALA A 104     -19.829   8.173   8.050  1.00  3.15           N  
ATOM   1512  CA  ALA A 104     -20.163   9.379   7.317  1.00  3.15           C  
ATOM   1513  C   ALA A 104     -19.722  10.683   7.996  1.00  3.15           C  
ATOM   1514  O   ALA A 104     -19.974  11.760   7.445  1.00  3.15           O  
ATOM   1515  CB  ALA A 104     -21.666   9.419   7.108  1.00  3.15           C  
ATOM   1516  H   ALA A 104     -20.438   7.936   8.832  1.00  3.15           H  
ATOM   1517  HA  ALA A 104     -19.666   9.327   6.349  1.00  3.15           H  
ATOM   1518 1HB  ALA A 104     -21.933  10.292   6.518  1.00  3.15           H  
ATOM   1519 2HB  ALA A 104     -21.986   8.514   6.587  1.00  3.15           H  
ATOM   1520 3HB  ALA A 104     -22.155   9.469   8.081  1.00  3.15           H  
ATOM   1521  N   VAL A 105     -19.106  10.623   9.184  1.00  3.54           N  
ATOM   1522  CA  VAL A 105     -18.801  11.877   9.884  1.00  3.54           C  
ATOM   1523  C   VAL A 105     -17.331  12.040  10.311  1.00  3.54           C  
ATOM   1524  O   VAL A 105     -16.541  11.096  10.287  1.00  3.54           O  
ATOM   1525  CB  VAL A 105     -19.741  12.041  11.103  1.00  3.54           C  
ATOM   1526  CG1 VAL A 105     -21.195  12.058  10.650  1.00  3.54           C  
ATOM   1527  CG2 VAL A 105     -19.520  10.953  12.076  1.00  3.54           C  
ATOM   1528  H   VAL A 105     -18.879   9.725   9.616  1.00  3.54           H  
ATOM   1529  HA  VAL A 105     -19.025  12.698   9.206  1.00  3.54           H  
ATOM   1530  HB  VAL A 105     -19.539  12.994  11.571  1.00  3.54           H  
ATOM   1531 1HG1 VAL A 105     -21.841  12.204  11.514  1.00  3.54           H  
ATOM   1532 2HG1 VAL A 105     -21.346  12.873   9.941  1.00  3.54           H  
ATOM   1533 3HG1 VAL A 105     -21.447  11.111  10.175  1.00  3.54           H  
ATOM   1534 1HG2 VAL A 105     -20.170  11.083  12.938  1.00  3.54           H  
ATOM   1535 2HG2 VAL A 105     -19.727  10.006  11.596  1.00  3.54           H  
ATOM   1536 3HG2 VAL A 105     -18.513  10.998  12.380  1.00  3.54           H  
ATOM   1537  N   GLN A 106     -16.978  13.269  10.699  1.00  3.79           N  
ATOM   1538  CA  GLN A 106     -15.623  13.636  11.129  1.00  3.79           C  
ATOM   1539  C   GLN A 106     -15.271  13.107  12.512  1.00  3.79           C  
ATOM   1540  O   GLN A 106     -16.152  12.799  13.307  1.00  3.79           O  
ATOM   1541  CB  GLN A 106     -15.449  15.153  11.104  1.00  3.79           C  
ATOM   1542  CG  GLN A 106     -15.472  15.755   9.717  1.00  3.79           C  
ATOM   1543  CD  GLN A 106     -15.296  17.269   9.730  1.00  3.79           C  
ATOM   1544  OE1 GLN A 106     -16.155  18.006  10.235  1.00  3.79           O  
ATOM   1545  NE2 GLN A 106     -14.173  17.739   9.198  1.00  3.79           N  
ATOM   1546  H   GLN A 106     -17.684  13.991  10.686  1.00  3.79           H  
ATOM   1547  HA  GLN A 106     -14.916  13.203  10.419  1.00  3.79           H  
ATOM   1548 1HB  GLN A 106     -16.233  15.623  11.695  1.00  3.79           H  
ATOM   1549 2HB  GLN A 106     -14.491  15.415  11.556  1.00  3.79           H  
ATOM   1550 1HG  GLN A 106     -14.657  15.322   9.137  1.00  3.79           H  
ATOM   1551 2HG  GLN A 106     -16.426  15.524   9.245  1.00  3.79           H  
ATOM   1552 1HE2 GLN A 106     -13.989  18.717   9.187  1.00  3.79           H  
ATOM   1553 2HE2 GLN A 106     -13.471  17.085   8.826  1.00  3.79           H  
ATOM   1554  N   GLY A 107     -13.976  13.046  12.807  1.00  3.80           N  
ATOM   1555  CA  GLY A 107     -13.447  12.539  14.079  1.00  3.80           C  
ATOM   1556  C   GLY A 107     -14.136  13.054  15.345  1.00  3.80           C  
ATOM   1557  O   GLY A 107     -14.564  12.255  16.187  1.00  3.80           O  
ATOM   1558  H   GLY A 107     -13.310  13.338  12.101  1.00  3.80           H  
ATOM   1559 1HA  GLY A 107     -13.503  11.459  14.065  1.00  3.80           H  
ATOM   1560 2HA  GLY A 107     -12.386  12.784  14.137  1.00  3.80           H  
ATOM   1561  N   SER A 108     -14.244  14.374  15.507  1.00  3.58           N  
ATOM   1562  CA  SER A 108     -14.868  14.888  16.727  1.00  3.58           C  
ATOM   1563  C   SER A 108     -16.322  14.427  16.838  1.00  3.58           C  
ATOM   1564  O   SER A 108     -16.788  14.060  17.924  1.00  3.58           O  
ATOM   1565  CB  SER A 108     -14.805  16.402  16.752  1.00  3.58           C  
ATOM   1566  OG  SER A 108     -13.476  16.851  16.843  1.00  3.58           O  
ATOM   1567  H   SER A 108     -13.892  15.002  14.798  1.00  3.58           H  
ATOM   1568  HA  SER A 108     -14.321  14.499  17.586  1.00  3.58           H  
ATOM   1569 1HB  SER A 108     -15.268  16.800  15.849  1.00  3.58           H  
ATOM   1570 2HB  SER A 108     -15.376  16.772  17.602  1.00  3.58           H  
ATOM   1571  HG  SER A 108     -13.526  17.812  16.894  1.00  3.58           H  
ATOM   1572  N   ALA A 109     -17.034  14.452  15.707  1.00  3.19           N  
ATOM   1573  CA  ALA A 109     -18.421  14.015  15.658  1.00  3.19           C  
ATOM   1574  C   ALA A 109     -18.530  12.536  15.982  1.00  3.19           C  
ATOM   1575  O   ALA A 109     -19.456  12.124  16.680  1.00  3.19           O  
ATOM   1576  CB  ALA A 109     -19.015  14.286  14.295  1.00  3.19           C  
ATOM   1577  H   ALA A 109     -16.585  14.753  14.856  1.00  3.19           H  
ATOM   1578  HA  ALA A 109     -18.980  14.570  16.411  1.00  3.19           H  
ATOM   1579 1HB  ALA A 109     -20.057  13.968  14.281  1.00  3.19           H  
ATOM   1580 2HB  ALA A 109     -18.955  15.348  14.074  1.00  3.19           H  
ATOM   1581 3HB  ALA A 109     -18.458  13.729  13.551  1.00  3.19           H  
ATOM   1582  N   ARG A 110     -17.572  11.736  15.497  1.00  2.73           N  
ATOM   1583  CA  ARG A 110     -17.588  10.303  15.756  1.00  2.73           C  
ATOM   1584  C   ARG A 110     -17.475  10.062  17.252  1.00  2.73           C  
ATOM   1585  O   ARG A 110     -18.221   9.261  17.810  1.00  2.73           O  
ATOM   1586  CB  ARG A 110     -16.431   9.598  15.057  1.00  2.73           C  
ATOM   1587  CG  ARG A 110     -16.513   9.501  13.536  1.00  2.73           C  
ATOM   1588  CD  ARG A 110     -15.294   8.939  12.971  1.00  2.73           C  
ATOM   1589  NE  ARG A 110     -15.092   7.619  13.440  1.00  2.73           N  
ATOM   1590  CZ  ARG A 110     -15.551   6.536  12.837  1.00  2.73           C  
ATOM   1591  NH1 ARG A 110     -16.170   6.613  11.697  1.00  2.73           N  
ATOM   1592  NH2 ARG A 110     -15.385   5.375  13.359  1.00  2.73           N  
ATOM   1593  H   ARG A 110     -16.839  12.131  14.909  1.00  2.73           H  
ATOM   1594  HA  ARG A 110     -18.528   9.889  15.393  1.00  2.73           H  
ATOM   1595 1HB  ARG A 110     -15.501  10.104  15.291  1.00  2.73           H  
ATOM   1596 2HB  ARG A 110     -16.347   8.582  15.439  1.00  2.73           H  
ATOM   1597 1HG  ARG A 110     -17.367   8.897  13.225  1.00  2.73           H  
ATOM   1598 2HG  ARG A 110     -16.587  10.475  13.132  1.00  2.73           H  
ATOM   1599 1HD  ARG A 110     -15.393   8.915  11.886  1.00  2.73           H  
ATOM   1600 2HD  ARG A 110     -14.446   9.536  13.244  1.00  2.73           H  
ATOM   1601  HE  ARG A 110     -14.569   7.501  14.315  1.00  2.73           H  
ATOM   1602 1HH1 ARG A 110     -16.322   7.520  11.244  1.00  2.73           H  
ATOM   1603 2HH1 ARG A 110     -16.470   5.753  11.261  1.00  2.73           H  
ATOM   1604 1HH2 ARG A 110     -14.888   5.251  14.252  1.00  2.73           H  
ATOM   1605 2HH2 ARG A 110     -15.748   4.575  12.863  1.00  2.73           H  
ATOM   1606  N   HIS A 111     -16.591  10.807  17.920  1.00  2.30           N  
ATOM   1607  CA  HIS A 111     -16.425  10.652  19.361  1.00  2.30           C  
ATOM   1608  C   HIS A 111     -17.729  10.957  20.080  1.00  2.30           C  
ATOM   1609  O   HIS A 111     -18.181  10.164  20.914  1.00  2.30           O  
ATOM   1610  CB  HIS A 111     -15.310  11.543  19.908  1.00  2.30           C  
ATOM   1611  CG  HIS A 111     -15.127  11.425  21.410  1.00  2.30           C  
ATOM   1612  ND1 HIS A 111     -14.506  10.341  22.021  1.00  2.30           N  
ATOM   1613  CD2 HIS A 111     -15.500  12.256  22.402  1.00  2.30           C  
ATOM   1614  CE1 HIS A 111     -14.508  10.520  23.337  1.00  2.30           C  
ATOM   1615  NE2 HIS A 111     -15.116  11.680  23.599  1.00  2.30           N  
ATOM   1616  H   HIS A 111     -15.999  11.465  17.406  1.00  2.30           H  
ATOM   1617  HA  HIS A 111     -16.162   9.619  19.584  1.00  2.30           H  
ATOM   1618 1HB  HIS A 111     -14.369  11.289  19.417  1.00  2.30           H  
ATOM   1619 2HB  HIS A 111     -15.528  12.583  19.670  1.00  2.30           H  
ATOM   1620  HD1 HIS A 111     -14.114   9.540  21.565  1.00  2.30           H  
ATOM   1621  HD2 HIS A 111     -16.020  13.217  22.393  1.00  2.30           H  
ATOM   1622  HE1 HIS A 111     -14.064   9.771  23.999  1.00  2.30           H  
ATOM   1623  N   GLU A 112     -18.338  12.103  19.764  1.00  1.95           N  
ATOM   1624  CA  GLU A 112     -19.589  12.452  20.421  1.00  1.95           C  
ATOM   1625  C   GLU A 112     -20.656  11.406  20.122  1.00  1.95           C  
ATOM   1626  O   GLU A 112     -21.430  11.026  21.006  1.00  1.95           O  
ATOM   1627  CB  GLU A 112     -20.071  13.833  19.978  1.00  1.95           C  
ATOM   1628  CG  GLU A 112     -21.412  14.275  20.591  1.00  1.95           C  
ATOM   1629  CD  GLU A 112     -21.405  14.526  22.094  1.00  1.95           C  
ATOM   1630  OE1 GLU A 112     -20.358  14.741  22.662  1.00  1.95           O  
ATOM   1631  OE2 GLU A 112     -22.480  14.496  22.670  1.00  1.95           O  
ATOM   1632  H   GLU A 112     -17.923  12.728  19.067  1.00  1.95           H  
ATOM   1633  HA  GLU A 112     -19.418  12.471  21.495  1.00  1.95           H  
ATOM   1634 1HB  GLU A 112     -19.319  14.576  20.243  1.00  1.95           H  
ATOM   1635 2HB  GLU A 112     -20.172  13.847  18.890  1.00  1.95           H  
ATOM   1636 1HG  GLU A 112     -21.741  15.184  20.089  1.00  1.95           H  
ATOM   1637 2HG  GLU A 112     -22.137  13.497  20.370  1.00  1.95           H  
ATOM   1638  N   ALA A 113     -20.695  10.917  18.883  1.00  1.69           N  
ATOM   1639  CA  ALA A 113     -21.671   9.919  18.507  1.00  1.69           C  
ATOM   1640  C   ALA A 113     -21.498   8.656  19.352  1.00  1.69           C  
ATOM   1641  O   ALA A 113     -22.489   8.077  19.796  1.00  1.69           O  
ATOM   1642  CB  ALA A 113     -21.556   9.623  17.029  1.00  1.69           C  
ATOM   1643  H   ALA A 113     -20.050  11.263  18.177  1.00  1.69           H  
ATOM   1644  HA  ALA A 113     -22.660  10.328  18.705  1.00  1.69           H  
ATOM   1645 1HB  ALA A 113     -22.316   8.931  16.753  1.00  1.69           H  
ATOM   1646 2HB  ALA A 113     -21.694  10.547  16.469  1.00  1.69           H  
ATOM   1647 3HB  ALA A 113     -20.575   9.213  16.813  1.00  1.69           H  
ATOM   1648  N   VAL A 114     -20.243   8.279  19.648  1.00  1.49           N  
ATOM   1649  CA  VAL A 114     -19.960   7.125  20.498  1.00  1.49           C  
ATOM   1650  C   VAL A 114     -20.459   7.371  21.912  1.00  1.49           C  
ATOM   1651  O   VAL A 114     -21.020   6.471  22.549  1.00  1.49           O  
ATOM   1652  CB  VAL A 114     -18.461   6.785  20.570  1.00  1.49           C  
ATOM   1653  CG1 VAL A 114     -18.262   5.720  21.608  1.00  1.49           C  
ATOM   1654  CG2 VAL A 114     -17.980   6.269  19.274  1.00  1.49           C  
ATOM   1655  H   VAL A 114     -19.464   8.792  19.232  1.00  1.49           H  
ATOM   1656  HA  VAL A 114     -20.480   6.263  20.094  1.00  1.49           H  
ATOM   1657  HB  VAL A 114     -17.904   7.675  20.856  1.00  1.49           H  
ATOM   1658 1HG1 VAL A 114     -17.204   5.475  21.685  1.00  1.49           H  
ATOM   1659 2HG1 VAL A 114     -18.627   6.098  22.552  1.00  1.49           H  
ATOM   1660 3HG1 VAL A 114     -18.824   4.826  21.331  1.00  1.49           H  
ATOM   1661 1HG2 VAL A 114     -16.924   6.025  19.343  1.00  1.49           H  
ATOM   1662 2HG2 VAL A 114     -18.541   5.387  19.056  1.00  1.49           H  
ATOM   1663 3HG2 VAL A 114     -18.128   7.000  18.499  1.00  1.49           H  
ATOM   1664  N   ARG A 115     -20.253   8.586  22.429  1.00  1.35           N  
ATOM   1665  CA  ARG A 115     -20.716   8.866  23.782  1.00  1.35           C  
ATOM   1666  C   ARG A 115     -22.230   8.699  23.857  1.00  1.35           C  
ATOM   1667  O   ARG A 115     -22.760   8.065  24.781  1.00  1.35           O  
ATOM   1668  CB  ARG A 115     -20.439  10.315  24.184  1.00  1.35           C  
ATOM   1669  CG  ARG A 115     -19.010  10.738  24.391  1.00  1.35           C  
ATOM   1670  CD  ARG A 115     -18.947  12.174  24.784  1.00  1.35           C  
ATOM   1671  NE  ARG A 115     -17.592  12.638  24.948  1.00  1.35           N  
ATOM   1672  CZ  ARG A 115     -17.219  13.808  25.475  1.00  1.35           C  
ATOM   1673  NH1 ARG A 115     -18.100  14.668  25.945  1.00  1.35           N  
ATOM   1674  NH2 ARG A 115     -15.931  14.058  25.498  1.00  1.35           N  
ATOM   1675  H   ARG A 115     -19.761   9.296  21.879  1.00  1.35           H  
ATOM   1676  HA  ARG A 115     -20.245   8.173  24.476  1.00  1.35           H  
ATOM   1677 1HB  ARG A 115     -20.854  10.980  23.432  1.00  1.35           H  
ATOM   1678 2HB  ARG A 115     -20.967  10.524  25.112  1.00  1.35           H  
ATOM   1679 1HG  ARG A 115     -18.571  10.169  25.174  1.00  1.35           H  
ATOM   1680 2HG  ARG A 115     -18.441  10.598  23.466  1.00  1.35           H  
ATOM   1681 1HD  ARG A 115     -19.422  12.778  24.011  1.00  1.35           H  
ATOM   1682 2HD  ARG A 115     -19.473  12.316  25.725  1.00  1.35           H  
ATOM   1683  HE  ARG A 115     -16.831  12.064  24.583  1.00  1.35           H  
ATOM   1684 1HH1 ARG A 115     -19.089  14.453  25.900  1.00  1.35           H  
ATOM   1685 2HH1 ARG A 115     -17.793  15.547  26.332  1.00  1.35           H  
ATOM   1686 1HH2 ARG A 115     -15.314  13.342  25.085  1.00  1.35           H  
ATOM   1687 2HH2 ARG A 115     -15.573  14.920  25.877  1.00  1.35           H  
ATOM   1688  N   ARG A 116     -22.921   9.219  22.839  1.00  1.25           N  
ATOM   1689  CA  ARG A 116     -24.370   9.171  22.806  1.00  1.25           C  
ATOM   1690  C   ARG A 116     -24.854   7.738  22.608  1.00  1.25           C  
ATOM   1691  O   ARG A 116     -25.802   7.302  23.262  1.00  1.25           O  
ATOM   1692  CB  ARG A 116     -24.885  10.056  21.686  1.00  1.25           C  
ATOM   1693  CG  ARG A 116     -24.673  11.556  21.888  1.00  1.25           C  
ATOM   1694  CD  ARG A 116     -25.176  12.340  20.726  1.00  1.25           C  
ATOM   1695  NE  ARG A 116     -24.902  13.774  20.859  1.00  1.25           N  
ATOM   1696  CZ  ARG A 116     -25.379  14.724  20.020  1.00  1.25           C  
ATOM   1697  NH1 ARG A 116     -26.172  14.386  19.020  1.00  1.25           N  
ATOM   1698  NH2 ARG A 116     -25.056  15.996  20.196  1.00  1.25           N  
ATOM   1699  H   ARG A 116     -22.420   9.714  22.097  1.00  1.25           H  
ATOM   1700  HA  ARG A 116     -24.754   9.544  23.755  1.00  1.25           H  
ATOM   1701 1HB  ARG A 116     -24.434   9.765  20.737  1.00  1.25           H  
ATOM   1702 2HB  ARG A 116     -25.947   9.922  21.609  1.00  1.25           H  
ATOM   1703 1HG  ARG A 116     -25.212  11.876  22.768  1.00  1.25           H  
ATOM   1704 2HG  ARG A 116     -23.611  11.770  22.018  1.00  1.25           H  
ATOM   1705 1HD  ARG A 116     -24.687  11.983  19.820  1.00  1.25           H  
ATOM   1706 2HD  ARG A 116     -26.255  12.203  20.636  1.00  1.25           H  
ATOM   1707  HE  ARG A 116     -24.250  14.071  21.608  1.00  1.25           H  
ATOM   1708 1HH1 ARG A 116     -26.428  13.417  18.877  1.00  1.25           H  
ATOM   1709 2HH1 ARG A 116     -26.528  15.097  18.389  1.00  1.25           H  
ATOM   1710 1HH2 ARG A 116     -24.454  16.275  20.965  1.00  1.25           H  
ATOM   1711 2HH2 ARG A 116     -25.418  16.694  19.566  1.00  1.25           H  
ATOM   1712  N   ALA A 117     -24.165   6.992  21.744  1.00  1.18           N  
ATOM   1713  CA  ALA A 117     -24.468   5.599  21.462  1.00  1.18           C  
ATOM   1714  C   ALA A 117     -24.317   4.726  22.691  1.00  1.18           C  
ATOM   1715  O   ALA A 117     -25.119   3.818  22.939  1.00  1.18           O  
ATOM   1716  CB  ALA A 117     -23.535   5.096  20.409  1.00  1.18           C  
ATOM   1717  H   ALA A 117     -23.403   7.420  21.226  1.00  1.18           H  
ATOM   1718  HA  ALA A 117     -25.496   5.535  21.108  1.00  1.18           H  
ATOM   1719 1HB  ALA A 117     -23.769   4.071  20.206  1.00  1.18           H  
ATOM   1720 2HB  ALA A 117     -23.649   5.711  19.520  1.00  1.18           H  
ATOM   1721 3HB  ALA A 117     -22.515   5.163  20.766  1.00  1.18           H  
ATOM   1722  N   SER A 118     -23.283   5.008  23.485  1.00  1.14           N  
ATOM   1723  CA  SER A 118     -23.035   4.253  24.696  1.00  1.14           C  
ATOM   1724  C   SER A 118     -24.207   4.482  25.629  1.00  1.14           C  
ATOM   1725  O   SER A 118     -24.767   3.544  26.204  1.00  1.14           O  
ATOM   1726  CB  SER A 118     -21.742   4.731  25.314  1.00  1.14           C  
ATOM   1727  OG  SER A 118     -20.661   4.449  24.467  1.00  1.14           O  
ATOM   1728  H   SER A 118     -22.628   5.748  23.225  1.00  1.14           H  
ATOM   1729  HA  SER A 118     -22.964   3.192  24.454  1.00  1.14           H  
ATOM   1730 1HB  SER A 118     -21.796   5.804  25.477  1.00  1.14           H  
ATOM   1731 2HB  SER A 118     -21.596   4.274  26.275  1.00  1.14           H  
ATOM   1732  HG  SER A 118     -20.769   5.057  23.693  1.00  1.14           H  
ATOM   1733  N   GLY A 119     -24.637   5.739  25.704  1.00  1.13           N  
ATOM   1734  CA  GLY A 119     -25.774   6.131  26.510  1.00  1.13           C  
ATOM   1735  C   GLY A 119     -27.017   5.383  26.078  1.00  1.13           C  
ATOM   1736  O   GLY A 119     -27.688   4.743  26.889  1.00  1.13           O  
ATOM   1737  H   GLY A 119     -24.122   6.470  25.207  1.00  1.13           H  
ATOM   1738 1HA  GLY A 119     -25.567   5.943  27.562  1.00  1.13           H  
ATOM   1739 2HA  GLY A 119     -25.937   7.199  26.377  1.00  1.13           H  
ATOM   1740  N   ALA A 120     -27.306   5.444  24.780  1.00  1.13           N  
ATOM   1741  CA  ALA A 120     -28.477   4.806  24.209  1.00  1.13           C  
ATOM   1742  C   ALA A 120     -28.498   3.326  24.479  1.00  1.13           C  
ATOM   1743  O   ALA A 120     -29.535   2.771  24.852  1.00  1.13           O  
ATOM   1744  CB  ALA A 120     -28.471   5.009  22.717  1.00  1.13           C  
ATOM   1745  H   ALA A 120     -26.691   5.982  24.170  1.00  1.13           H  
ATOM   1746  HA  ALA A 120     -29.367   5.255  24.649  1.00  1.13           H  
ATOM   1747 1HB  ALA A 120     -29.325   4.547  22.292  1.00  1.13           H  
ATOM   1748 2HB  ALA A 120     -28.476   6.069  22.503  1.00  1.13           H  
ATOM   1749 3HB  ALA A 120     -27.579   4.559  22.292  1.00  1.13           H  
ATOM   1750  N   SER A 121     -27.332   2.696  24.384  1.00  1.16           N  
ATOM   1751  CA  SER A 121     -27.222   1.275  24.602  1.00  1.16           C  
ATOM   1752  C   SER A 121     -27.586   0.915  26.028  1.00  1.16           C  
ATOM   1753  O   SER A 121     -28.319  -0.050  26.271  1.00  1.16           O  
ATOM   1754  CB  SER A 121     -25.820   0.842  24.269  1.00  1.16           C  
ATOM   1755  OG  SER A 121     -25.567   1.071  22.909  1.00  1.16           O  
ATOM   1756  H   SER A 121     -26.502   3.209  24.085  1.00  1.16           H  
ATOM   1757  HA  SER A 121     -27.909   0.781  23.945  1.00  1.16           H  
ATOM   1758 1HB  SER A 121     -25.104   1.391  24.875  1.00  1.16           H  
ATOM   1759 2HB  SER A 121     -25.702  -0.206  24.490  1.00  1.16           H  
ATOM   1760  HG  SER A 121     -25.564   2.054  22.812  1.00  1.16           H  
ATOM   1761  N   VAL A 122     -27.123   1.720  26.977  1.00  1.19           N  
ATOM   1762  CA  VAL A 122     -27.440   1.474  28.368  1.00  1.19           C  
ATOM   1763  C   VAL A 122     -28.911   1.727  28.667  1.00  1.19           C  
ATOM   1764  O   VAL A 122     -29.540   0.921  29.347  1.00  1.19           O  
ATOM   1765  CB  VAL A 122     -26.554   2.319  29.293  1.00  1.19           C  
ATOM   1766  CG1 VAL A 122     -27.046   2.180  30.743  1.00  1.19           C  
ATOM   1767  CG2 VAL A 122     -25.096   1.827  29.165  1.00  1.19           C  
ATOM   1768  H   VAL A 122     -26.513   2.503  26.724  1.00  1.19           H  
ATOM   1769  HA  VAL A 122     -27.225   0.426  28.578  1.00  1.19           H  
ATOM   1770  HB  VAL A 122     -26.622   3.372  29.003  1.00  1.19           H  
ATOM   1771 1HG1 VAL A 122     -26.419   2.781  31.400  1.00  1.19           H  
ATOM   1772 2HG1 VAL A 122     -28.078   2.530  30.807  1.00  1.19           H  
ATOM   1773 3HG1 VAL A 122     -26.997   1.135  31.048  1.00  1.19           H  
ATOM   1774 1HG2 VAL A 122     -24.449   2.419  29.811  1.00  1.19           H  
ATOM   1775 2HG2 VAL A 122     -25.037   0.776  29.455  1.00  1.19           H  
ATOM   1776 3HG2 VAL A 122     -24.770   1.933  28.133  1.00  1.19           H  
ATOM   1777  N   LEU A 123     -29.465   2.830  28.166  1.00  1.24           N  
ATOM   1778  CA  LEU A 123     -30.854   3.168  28.466  1.00  1.24           C  
ATOM   1779  C   LEU A 123     -31.829   2.129  27.918  1.00  1.24           C  
ATOM   1780  O   LEU A 123     -32.753   1.688  28.618  1.00  1.24           O  
ATOM   1781  CB  LEU A 123     -31.153   4.532  27.862  1.00  1.24           C  
ATOM   1782  CG  LEU A 123     -30.391   5.692  28.518  1.00  1.24           C  
ATOM   1783  CD1 LEU A 123     -30.613   6.942  27.700  1.00  1.24           C  
ATOM   1784  CD2 LEU A 123     -30.844   5.857  29.963  1.00  1.24           C  
ATOM   1785  H   LEU A 123     -28.897   3.457  27.593  1.00  1.24           H  
ATOM   1786  HA  LEU A 123     -30.969   3.218  29.546  1.00  1.24           H  
ATOM   1787 1HB  LEU A 123     -30.876   4.509  26.805  1.00  1.24           H  
ATOM   1788 2HB  LEU A 123     -32.220   4.731  27.938  1.00  1.24           H  
ATOM   1789  HG  LEU A 123     -29.332   5.472  28.512  1.00  1.24           H  
ATOM   1790 1HD1 LEU A 123     -30.061   7.768  28.126  1.00  1.24           H  
ATOM   1791 2HD1 LEU A 123     -30.273   6.762  26.688  1.00  1.24           H  
ATOM   1792 3HD1 LEU A 123     -31.663   7.176  27.692  1.00  1.24           H  
ATOM   1793 1HD2 LEU A 123     -30.296   6.664  30.426  1.00  1.24           H  
ATOM   1794 2HD2 LEU A 123     -31.910   6.081  29.989  1.00  1.24           H  
ATOM   1795 3HD2 LEU A 123     -30.653   4.934  30.509  1.00  1.24           H  
ATOM   1796  N   VAL A 124     -31.580   1.670  26.690  1.00  1.28           N  
ATOM   1797  CA  VAL A 124     -32.406   0.624  26.111  1.00  1.28           C  
ATOM   1798  C   VAL A 124     -32.215  -0.619  26.937  1.00  1.28           C  
ATOM   1799  O   VAL A 124     -33.172  -1.343  27.238  1.00  1.28           O  
ATOM   1800  CB  VAL A 124     -32.032   0.346  24.647  1.00  1.28           C  
ATOM   1801  CG1 VAL A 124     -32.752  -0.907  24.134  1.00  1.28           C  
ATOM   1802  CG2 VAL A 124     -32.429   1.526  23.791  1.00  1.28           C  
ATOM   1803  H   VAL A 124     -30.810   2.058  26.141  1.00  1.28           H  
ATOM   1804  HA  VAL A 124     -33.451   0.929  26.158  1.00  1.28           H  
ATOM   1805  HB  VAL A 124     -30.968   0.196  24.591  1.00  1.28           H  
ATOM   1806 1HG1 VAL A 124     -32.465  -1.089  23.098  1.00  1.28           H  
ATOM   1807 2HG1 VAL A 124     -32.463  -1.763  24.746  1.00  1.28           H  
ATOM   1808 3HG1 VAL A 124     -33.828  -0.761  24.194  1.00  1.28           H  
ATOM   1809 1HG2 VAL A 124     -32.162   1.346  22.758  1.00  1.28           H  
ATOM   1810 2HG2 VAL A 124     -33.503   1.682  23.860  1.00  1.28           H  
ATOM   1811 3HG2 VAL A 124     -31.913   2.401  24.151  1.00  1.28           H  
ATOM   1812  N   GLY A 125     -30.964  -0.860  27.306  1.00  1.32           N  
ATOM   1813  CA  GLY A 125     -30.602  -1.991  28.097  1.00  1.32           C  
ATOM   1814  C   GLY A 125     -31.254  -2.083  29.449  1.00  1.32           C  
ATOM   1815  O   GLY A 125     -31.627  -3.176  29.874  1.00  1.32           O  
ATOM   1816  H   GLY A 125     -30.208  -0.247  27.009  1.00  1.32           H  
ATOM   1817 1HA  GLY A 125     -30.874  -2.857  27.528  1.00  1.32           H  
ATOM   1818 2HA  GLY A 125     -29.529  -1.956  28.235  1.00  1.32           H  
ATOM   1819  N   LEU A 126     -31.437  -0.958  30.121  1.00  1.34           N  
ATOM   1820  CA  LEU A 126     -32.097  -0.988  31.411  1.00  1.34           C  
ATOM   1821  C   LEU A 126     -33.531  -1.465  31.202  1.00  1.34           C  
ATOM   1822  O   LEU A 126     -34.059  -2.259  31.990  1.00  1.34           O  
ATOM   1823  CB  LEU A 126     -32.030   0.395  32.047  1.00  1.34           C  
ATOM   1824  CG  LEU A 126     -30.610   0.834  32.482  1.00  1.34           C  
ATOM   1825  CD1 LEU A 126     -30.634   2.292  32.910  1.00  1.34           C  
ATOM   1826  CD2 LEU A 126     -30.125  -0.071  33.595  1.00  1.34           C  
ATOM   1827  H   LEU A 126     -31.072  -0.085  29.741  1.00  1.34           H  
ATOM   1828  HA  LEU A 126     -31.580  -1.696  32.055  1.00  1.34           H  
ATOM   1829 1HB  LEU A 126     -32.389   1.123  31.316  1.00  1.34           H  
ATOM   1830 2HB  LEU A 126     -32.683   0.420  32.916  1.00  1.34           H  
ATOM   1831  HG  LEU A 126     -29.939   0.744  31.655  1.00  1.34           H  
ATOM   1832 1HD1 LEU A 126     -29.630   2.602  33.201  1.00  1.34           H  
ATOM   1833 2HD1 LEU A 126     -30.975   2.904  32.077  1.00  1.34           H  
ATOM   1834 3HD1 LEU A 126     -31.311   2.414  33.752  1.00  1.34           H  
ATOM   1835 1HD2 LEU A 126     -29.119   0.227  33.892  1.00  1.34           H  
ATOM   1836 2HD2 LEU A 126     -30.796   0.010  34.449  1.00  1.34           H  
ATOM   1837 3HD2 LEU A 126     -30.108  -1.102  33.241  1.00  1.34           H  
ATOM   1838  N   GLY A 127     -34.137  -1.025  30.095  1.00  1.35           N  
ATOM   1839  CA  GLY A 127     -35.474  -1.461  29.723  1.00  1.35           C  
ATOM   1840  C   GLY A 127     -35.495  -2.980  29.527  1.00  1.35           C  
ATOM   1841  O   GLY A 127     -36.309  -3.684  30.130  1.00  1.35           O  
ATOM   1842  H   GLY A 127     -33.650  -0.350  29.497  1.00  1.35           H  
ATOM   1843 1HA  GLY A 127     -36.186  -1.172  30.495  1.00  1.35           H  
ATOM   1844 2HA  GLY A 127     -35.766  -0.966  28.798  1.00  1.35           H  
ATOM   1845  N   ALA A 128     -34.587  -3.483  28.680  1.00  1.35           N  
ATOM   1846  CA  ALA A 128     -34.524  -4.921  28.405  1.00  1.35           C  
ATOM   1847  C   ALA A 128     -34.274  -5.722  29.673  1.00  1.35           C  
ATOM   1848  O   ALA A 128     -34.840  -6.805  29.863  1.00  1.35           O  
ATOM   1849  CB  ALA A 128     -33.423  -5.224  27.410  1.00  1.35           C  
ATOM   1850  H   ALA A 128     -33.944  -2.836  28.217  1.00  1.35           H  
ATOM   1851  HA  ALA A 128     -35.480  -5.227  27.991  1.00  1.35           H  
ATOM   1852 1HB  ALA A 128     -33.402  -6.289  27.202  1.00  1.35           H  
ATOM   1853 2HB  ALA A 128     -33.598  -4.672  26.486  1.00  1.35           H  
ATOM   1854 3HB  ALA A 128     -32.477  -4.918  27.840  1.00  1.35           H  
ATOM   1855  N   ALA A 129     -33.427  -5.199  30.556  1.00  1.34           N  
ATOM   1856  CA  ALA A 129     -33.142  -5.896  31.790  1.00  1.34           C  
ATOM   1857  C   ALA A 129     -34.403  -6.041  32.604  1.00  1.34           C  
ATOM   1858  O   ALA A 129     -34.693  -7.127  33.103  1.00  1.34           O  
ATOM   1859  CB  ALA A 129     -32.099  -5.146  32.584  1.00  1.34           C  
ATOM   1860  H   ALA A 129     -32.960  -4.317  30.362  1.00  1.34           H  
ATOM   1861  HA  ALA A 129     -32.772  -6.888  31.553  1.00  1.34           H  
ATOM   1862 1HB  ALA A 129     -31.888  -5.681  33.505  1.00  1.34           H  
ATOM   1863 2HB  ALA A 129     -31.187  -5.060  31.995  1.00  1.34           H  
ATOM   1864 3HB  ALA A 129     -32.471  -4.153  32.821  1.00  1.34           H  
ATOM   1865  N   ALA A 130     -35.196  -4.969  32.690  1.00  1.34           N  
ATOM   1866  CA  ALA A 130     -36.435  -5.018  33.450  1.00  1.34           C  
ATOM   1867  C   ALA A 130     -37.383  -6.052  32.869  1.00  1.34           C  
ATOM   1868  O   ALA A 130     -38.039  -6.802  33.599  1.00  1.34           O  
ATOM   1869  CB  ALA A 130     -37.092  -3.654  33.450  1.00  1.34           C  
ATOM   1870  H   ALA A 130     -34.913  -4.088  32.251  1.00  1.34           H  
ATOM   1871  HA  ALA A 130     -36.195  -5.306  34.472  1.00  1.34           H  
ATOM   1872 1HB  ALA A 130     -38.007  -3.690  34.038  1.00  1.34           H  
ATOM   1873 2HB  ALA A 130     -36.407  -2.925  33.880  1.00  1.34           H  
ATOM   1874 3HB  ALA A 130     -37.328  -3.368  32.428  1.00  1.34           H  
ATOM   1875  N   LEU A 131     -37.430  -6.132  31.541  1.00  1.33           N  
ATOM   1876  CA  LEU A 131     -38.315  -7.090  30.903  1.00  1.33           C  
ATOM   1877  C   LEU A 131     -37.885  -8.510  31.229  1.00  1.33           C  
ATOM   1878  O   LEU A 131     -38.727  -9.380  31.486  1.00  1.33           O  
ATOM   1879  CB  LEU A 131     -38.312  -6.874  29.390  1.00  1.33           C  
ATOM   1880  CG  LEU A 131     -38.949  -5.561  28.932  1.00  1.33           C  
ATOM   1881  CD1 LEU A 131     -38.729  -5.382  27.440  1.00  1.33           C  
ATOM   1882  CD2 LEU A 131     -40.423  -5.576  29.277  1.00  1.33           C  
ATOM   1883  H   LEU A 131     -36.873  -5.483  30.978  1.00  1.33           H  
ATOM   1884  HA  LEU A 131     -39.324  -6.937  31.283  1.00  1.33           H  
ATOM   1885 1HB  LEU A 131     -37.283  -6.886  29.041  1.00  1.33           H  
ATOM   1886 2HB  LEU A 131     -38.846  -7.695  28.918  1.00  1.33           H  
ATOM   1887  HG  LEU A 131     -38.472  -4.729  29.445  1.00  1.33           H  
ATOM   1888 1HD1 LEU A 131     -39.174  -4.440  27.119  1.00  1.33           H  
ATOM   1889 2HD1 LEU A 131     -37.667  -5.367  27.228  1.00  1.33           H  
ATOM   1890 3HD1 LEU A 131     -39.195  -6.205  26.904  1.00  1.33           H  
ATOM   1891 1HD2 LEU A 131     -40.879  -4.637  28.963  1.00  1.33           H  
ATOM   1892 2HD2 LEU A 131     -40.910  -6.406  28.764  1.00  1.33           H  
ATOM   1893 3HD2 LEU A 131     -40.540  -5.694  30.355  1.00  1.33           H  
ATOM   1894  N   CYS A 132     -36.568  -8.738  31.249  1.00  1.33           N  
ATOM   1895  CA  CYS A 132     -36.028 -10.049  31.560  1.00  1.33           C  
ATOM   1896  C   CYS A 132     -36.302 -10.399  33.016  1.00  1.33           C  
ATOM   1897  O   CYS A 132     -36.648 -11.543  33.320  1.00  1.33           O  
ATOM   1898  CB  CYS A 132     -34.537 -10.097  31.263  1.00  1.33           C  
ATOM   1899  SG  CYS A 132     -34.172  -9.999  29.504  1.00  1.33           S  
ATOM   1900  H   CYS A 132     -35.926  -7.980  31.010  1.00  1.33           H  
ATOM   1901  HA  CYS A 132     -36.522 -10.784  30.927  1.00  1.33           H  
ATOM   1902 1HB  CYS A 132     -34.045  -9.262  31.751  1.00  1.33           H  
ATOM   1903 2HB  CYS A 132     -34.107 -11.020  31.659  1.00  1.33           H  
ATOM   1904  HG  CYS A 132     -34.521  -8.693  29.398  1.00  1.33           H  
ATOM   1905  N   VAL A 133     -36.227  -9.406  33.913  1.00  1.33           N  
ATOM   1906  CA  VAL A 133     -36.516  -9.661  35.317  1.00  1.33           C  
ATOM   1907  C   VAL A 133     -37.938 -10.115  35.506  1.00  1.33           C  
ATOM   1908  O   VAL A 133     -38.184 -11.106  36.194  1.00  1.33           O  
ATOM   1909  CB  VAL A 133     -36.289  -8.417  36.195  1.00  1.33           C  
ATOM   1910  CG1 VAL A 133     -36.844  -8.657  37.597  1.00  1.33           C  
ATOM   1911  CG2 VAL A 133     -34.813  -8.143  36.292  1.00  1.33           C  
ATOM   1912  H   VAL A 133     -35.925  -8.479  33.613  1.00  1.33           H  
ATOM   1913  HA  VAL A 133     -35.849 -10.446  35.654  1.00  1.33           H  
ATOM   1914  HB  VAL A 133     -36.805  -7.564  35.759  1.00  1.33           H  
ATOM   1915 1HG1 VAL A 133     -36.680  -7.770  38.207  1.00  1.33           H  
ATOM   1916 2HG1 VAL A 133     -37.912  -8.858  37.533  1.00  1.33           H  
ATOM   1917 3HG1 VAL A 133     -36.349  -9.497  38.051  1.00  1.33           H  
ATOM   1918 1HG2 VAL A 133     -34.643  -7.264  36.909  1.00  1.33           H  
ATOM   1919 2HG2 VAL A 133     -34.311  -9.006  36.734  1.00  1.33           H  
ATOM   1920 3HG2 VAL A 133     -34.427  -7.970  35.315  1.00  1.33           H  
ATOM   1921  N   VAL A 134     -38.878  -9.426  34.871  1.00  1.34           N  
ATOM   1922  CA  VAL A 134     -40.265  -9.817  35.017  1.00  1.34           C  
ATOM   1923  C   VAL A 134     -40.505 -11.189  34.412  1.00  1.34           C  
ATOM   1924  O   VAL A 134     -41.148 -12.038  35.034  1.00  1.34           O  
ATOM   1925  CB  VAL A 134     -41.190  -8.784  34.380  1.00  1.34           C  
ATOM   1926  CG1 VAL A 134     -42.624  -9.311  34.387  1.00  1.34           C  
ATOM   1927  CG2 VAL A 134     -41.078  -7.476  35.162  1.00  1.34           C  
ATOM   1928  H   VAL A 134     -38.620  -8.612  34.308  1.00  1.34           H  
ATOM   1929  HA  VAL A 134     -40.494  -9.863  36.080  1.00  1.34           H  
ATOM   1930  HB  VAL A 134     -40.892  -8.619  33.340  1.00  1.34           H  
ATOM   1931 1HG1 VAL A 134     -43.284  -8.577  33.927  1.00  1.34           H  
ATOM   1932 2HG1 VAL A 134     -42.670 -10.244  33.823  1.00  1.34           H  
ATOM   1933 3HG1 VAL A 134     -42.939  -9.491  35.414  1.00  1.34           H  
ATOM   1934 1HG2 VAL A 134     -41.726  -6.725  34.714  1.00  1.34           H  
ATOM   1935 2HG2 VAL A 134     -41.372  -7.644  36.196  1.00  1.34           H  
ATOM   1936 3HG2 VAL A 134     -40.044  -7.127  35.132  1.00  1.34           H  
ATOM   1937  N   GLY A 135     -39.977 -11.437  33.206  1.00  1.38           N  
ATOM   1938  CA  GLY A 135     -40.169 -12.744  32.595  1.00  1.38           C  
ATOM   1939  C   GLY A 135     -39.613 -13.823  33.515  1.00  1.38           C  
ATOM   1940  O   GLY A 135     -40.254 -14.857  33.719  1.00  1.38           O  
ATOM   1941  H   GLY A 135     -39.452 -10.717  32.707  1.00  1.38           H  
ATOM   1942 1HA  GLY A 135     -41.229 -12.915  32.413  1.00  1.38           H  
ATOM   1943 2HA  GLY A 135     -39.656 -12.771  31.634  1.00  1.38           H  
ATOM   1944  N   GLY A 136     -38.459 -13.522  34.122  1.00  1.44           N  
ATOM   1945  CA  GLY A 136     -37.762 -14.373  35.065  1.00  1.44           C  
ATOM   1946  C   GLY A 136     -38.645 -14.712  36.242  1.00  1.44           C  
ATOM   1947  O   GLY A 136     -38.865 -15.881  36.525  1.00  1.44           O  
ATOM   1948  H   GLY A 136     -38.005 -12.644  33.884  1.00  1.44           H  
ATOM   1949 1HA  GLY A 136     -37.437 -15.282  34.576  1.00  1.44           H  
ATOM   1950 2HA  GLY A 136     -36.867 -13.856  35.417  1.00  1.44           H  
ATOM   1951  N   LEU A 137     -39.210 -13.695  36.885  1.00  1.53           N  
ATOM   1952  CA  LEU A 137     -40.054 -13.899  38.055  1.00  1.53           C  
ATOM   1953  C   LEU A 137     -41.280 -14.751  37.731  1.00  1.53           C  
ATOM   1954  O   LEU A 137     -41.731 -15.539  38.564  1.00  1.53           O  
ATOM   1955  CB  LEU A 137     -40.493 -12.542  38.605  1.00  1.53           C  
ATOM   1956  CG  LEU A 137     -39.364 -11.705  39.211  1.00  1.53           C  
ATOM   1957  CD1 LEU A 137     -39.882 -10.329  39.560  1.00  1.53           C  
ATOM   1958  CD2 LEU A 137     -38.795 -12.425  40.421  1.00  1.53           C  
ATOM   1959  H   LEU A 137     -39.003 -12.746  36.574  1.00  1.53           H  
ATOM   1960  HA  LEU A 137     -39.468 -14.416  38.814  1.00  1.53           H  
ATOM   1961 1HB  LEU A 137     -40.931 -11.968  37.784  1.00  1.53           H  
ATOM   1962 2HB  LEU A 137     -41.254 -12.700  39.365  1.00  1.53           H  
ATOM   1963  HG  LEU A 137     -38.590 -11.583  38.487  1.00  1.53           H  
ATOM   1964 1HD1 LEU A 137     -39.071  -9.731  39.972  1.00  1.53           H  
ATOM   1965 2HD1 LEU A 137     -40.264  -9.851  38.657  1.00  1.53           H  
ATOM   1966 3HD1 LEU A 137     -40.681 -10.415  40.293  1.00  1.53           H  
ATOM   1967 1HD2 LEU A 137     -37.978 -11.839  40.841  1.00  1.53           H  
ATOM   1968 2HD2 LEU A 137     -39.574 -12.554  41.170  1.00  1.53           H  
ATOM   1969 3HD2 LEU A 137     -38.418 -13.408  40.117  1.00  1.53           H  
ATOM   1970  N   VAL A 138     -41.829 -14.601  36.528  1.00  1.61           N  
ATOM   1971  CA  VAL A 138     -42.971 -15.417  36.140  1.00  1.61           C  
ATOM   1972  C   VAL A 138     -42.589 -16.899  36.005  1.00  1.61           C  
ATOM   1973  O   VAL A 138     -43.264 -17.787  36.542  1.00  1.61           O  
ATOM   1974  CB  VAL A 138     -43.567 -14.911  34.813  1.00  1.61           C  
ATOM   1975  CG1 VAL A 138     -44.628 -15.876  34.316  1.00  1.61           C  
ATOM   1976  CG2 VAL A 138     -44.173 -13.521  35.026  1.00  1.61           C  
ATOM   1977  H   VAL A 138     -41.450 -13.906  35.880  1.00  1.61           H  
ATOM   1978  HA  VAL A 138     -43.732 -15.324  36.914  1.00  1.61           H  
ATOM   1979  HB  VAL A 138     -42.778 -14.859  34.064  1.00  1.61           H  
ATOM   1980 1HG1 VAL A 138     -45.034 -15.514  33.373  1.00  1.61           H  
ATOM   1981 2HG1 VAL A 138     -44.180 -16.858  34.165  1.00  1.61           H  
ATOM   1982 3HG1 VAL A 138     -45.427 -15.948  35.053  1.00  1.61           H  
ATOM   1983 1HG2 VAL A 138     -44.583 -13.154  34.087  1.00  1.61           H  
ATOM   1984 2HG2 VAL A 138     -44.964 -13.581  35.771  1.00  1.61           H  
ATOM   1985 3HG2 VAL A 138     -43.406 -12.840  35.373  1.00  1.61           H  
ATOM   1986  N   VAL A 139     -41.477 -17.183  35.331  1.00  1.67           N  
ATOM   1987  CA  VAL A 139     -41.076 -18.574  35.111  1.00  1.67           C  
ATOM   1988  C   VAL A 139     -40.268 -19.134  36.276  1.00  1.67           C  
ATOM   1989  O   VAL A 139     -39.080 -19.422  36.135  1.00  1.67           O  
ATOM   1990  CB  VAL A 139     -40.224 -18.688  33.847  1.00  1.67           C  
ATOM   1991  CG1 VAL A 139     -41.005 -18.202  32.646  1.00  1.67           C  
ATOM   1992  CG2 VAL A 139     -38.962 -17.911  34.026  1.00  1.67           C  
ATOM   1993  H   VAL A 139     -40.926 -16.420  34.930  1.00  1.67           H  
ATOM   1994  HA  VAL A 139     -41.975 -19.175  34.987  1.00  1.67           H  
ATOM   1995  HB  VAL A 139     -39.986 -19.733  33.676  1.00  1.67           H  
ATOM   1996 1HG1 VAL A 139     -40.392 -18.305  31.748  1.00  1.67           H  
ATOM   1997 2HG1 VAL A 139     -41.912 -18.793  32.538  1.00  1.67           H  
ATOM   1998 3HG1 VAL A 139     -41.266 -17.151  32.791  1.00  1.67           H  
ATOM   1999 1HG2 VAL A 139     -38.376 -17.993  33.138  1.00  1.67           H  
ATOM   2000 2HG2 VAL A 139     -39.202 -16.894  34.194  1.00  1.67           H  
ATOM   2001 3HG2 VAL A 139     -38.404 -18.286  34.873  1.00  1.67           H  
ATOM   2002  N   GLY A 140     -40.932 -19.334  37.404  1.00  1.67           N  
ATOM   2003  CA  GLY A 140     -40.246 -19.733  38.635  1.00  1.67           C  
ATOM   2004  C   GLY A 140     -39.408 -21.012  38.473  1.00  1.67           C  
ATOM   2005  O   GLY A 140     -39.833 -21.959  37.802  1.00  1.67           O  
ATOM   2006  H   GLY A 140     -41.922 -19.088  37.397  1.00  1.67           H  
ATOM   2007 1HA  GLY A 140     -39.627 -18.915  38.983  1.00  1.67           H  
ATOM   2008 2HA  GLY A 140     -40.990 -19.893  39.412  1.00  1.67           H  
ATOM   2009  N   GLY A 141     -38.226 -21.043  39.121  1.00  1.62           N  
ATOM   2010  CA  GLY A 141     -37.330 -22.217  39.049  1.00  1.62           C  
ATOM   2011  C   GLY A 141     -35.909 -21.887  38.556  1.00  1.62           C  
ATOM   2012  O   GLY A 141     -35.438 -20.761  38.683  1.00  1.62           O  
ATOM   2013  H   GLY A 141     -37.958 -20.208  39.660  1.00  1.62           H  
ATOM   2014 1HA  GLY A 141     -37.271 -22.676  40.036  1.00  1.62           H  
ATOM   2015 2HA  GLY A 141     -37.772 -22.962  38.390  1.00  1.62           H  
ATOM   2016  N   ALA A 142     -35.190 -22.884  38.020  1.00  1.53           N  
ATOM   2017  CA  ALA A 142     -33.813 -22.629  37.561  1.00  1.53           C  
ATOM   2018  C   ALA A 142     -33.803 -21.552  36.478  1.00  1.53           C  
ATOM   2019  O   ALA A 142     -32.878 -20.743  36.403  1.00  1.53           O  
ATOM   2020  CB  ALA A 142     -33.161 -23.898  37.031  1.00  1.53           C  
ATOM   2021  H   ALA A 142     -35.592 -23.808  37.934  1.00  1.53           H  
ATOM   2022  HA  ALA A 142     -33.235 -22.262  38.409  1.00  1.53           H  
ATOM   2023 1HB  ALA A 142     -32.139 -23.681  36.719  1.00  1.53           H  
ATOM   2024 2HB  ALA A 142     -33.146 -24.658  37.813  1.00  1.53           H  
ATOM   2025 3HB  ALA A 142     -33.723 -24.271  36.177  1.00  1.53           H  
ATOM   2026  N   LEU A 143     -34.848 -21.541  35.646  1.00  1.41           N  
ATOM   2027  CA  LEU A 143     -34.961 -20.559  34.581  1.00  1.41           C  
ATOM   2028  C   LEU A 143     -35.119 -19.157  35.151  1.00  1.41           C  
ATOM   2029  O   LEU A 143     -34.523 -18.207  34.639  1.00  1.41           O  
ATOM   2030  CB  LEU A 143     -36.106 -20.882  33.638  1.00  1.41           C  
ATOM   2031  CG  LEU A 143     -36.195 -19.906  32.528  1.00  1.41           C  
ATOM   2032  CD1 LEU A 143     -34.886 -19.914  31.803  1.00  1.41           C  
ATOM   2033  CD2 LEU A 143     -37.346 -20.266  31.602  1.00  1.41           C  
ATOM   2034  H   LEU A 143     -35.578 -22.227  35.766  1.00  1.41           H  
ATOM   2035  HA  LEU A 143     -34.040 -20.578  34.003  1.00  1.41           H  
ATOM   2036 1HB  LEU A 143     -35.964 -21.876  33.219  1.00  1.41           H  
ATOM   2037 2HB  LEU A 143     -37.049 -20.856  34.197  1.00  1.41           H  
ATOM   2038  HG  LEU A 143     -36.340 -18.920  32.940  1.00  1.41           H  
ATOM   2039 1HD1 LEU A 143     -34.901 -19.189  31.021  1.00  1.41           H  
ATOM   2040 2HD1 LEU A 143     -34.099 -19.664  32.496  1.00  1.41           H  
ATOM   2041 3HD1 LEU A 143     -34.702 -20.899  31.394  1.00  1.41           H  
ATOM   2042 1HD2 LEU A 143     -37.406 -19.539  30.810  1.00  1.41           H  
ATOM   2043 2HD2 LEU A 143     -37.182 -21.257  31.182  1.00  1.41           H  
ATOM   2044 3HD2 LEU A 143     -38.273 -20.263  32.156  1.00  1.41           H  
ATOM   2045  N   GLU A 144     -35.917 -19.027  36.210  1.00  1.30           N  
ATOM   2046  CA  GLU A 144     -36.103 -17.751  36.881  1.00  1.30           C  
ATOM   2047  C   GLU A 144     -34.764 -17.182  37.227  1.00  1.30           C  
ATOM   2048  O   GLU A 144     -34.426 -16.060  36.853  1.00  1.30           O  
ATOM   2049  CB  GLU A 144     -36.851 -17.980  38.202  1.00  1.30           C  
ATOM   2050  CG  GLU A 144     -37.076 -16.828  39.113  1.00  1.30           C  
ATOM   2051  CD  GLU A 144     -37.698 -17.277  40.450  1.00  1.30           C  
ATOM   2052  OE1 GLU A 144     -37.907 -18.479  40.657  1.00  1.30           O  
ATOM   2053  OE2 GLU A 144     -37.939 -16.422  41.272  1.00  1.30           O  
ATOM   2054  H   GLU A 144     -36.399 -19.837  36.574  1.00  1.30           H  
ATOM   2055  HA  GLU A 144     -36.642 -17.070  36.228  1.00  1.30           H  
ATOM   2056 1HB  GLU A 144     -37.792 -18.387  37.969  1.00  1.30           H  
ATOM   2057 2HB  GLU A 144     -36.336 -18.677  38.796  1.00  1.30           H  
ATOM   2058 1HG  GLU A 144     -36.119 -16.383  39.310  1.00  1.30           H  
ATOM   2059 2HG  GLU A 144     -37.703 -16.090  38.654  1.00  1.30           H  
ATOM   2060  N   LEU A 145     -33.967 -18.005  37.891  1.00  1.22           N  
ATOM   2061  CA  LEU A 145     -32.675 -17.572  38.364  1.00  1.22           C  
ATOM   2062  C   LEU A 145     -31.760 -17.215  37.204  1.00  1.22           C  
ATOM   2063  O   LEU A 145     -31.052 -16.203  37.238  1.00  1.22           O  
ATOM   2064  CB  LEU A 145     -32.084 -18.701  39.191  1.00  1.22           C  
ATOM   2065  CG  LEU A 145     -32.857 -18.987  40.479  1.00  1.22           C  
ATOM   2066  CD1 LEU A 145     -32.301 -20.245  41.135  1.00  1.22           C  
ATOM   2067  CD2 LEU A 145     -32.784 -17.769  41.387  1.00  1.22           C  
ATOM   2068  H   LEU A 145     -34.315 -18.943  38.117  1.00  1.22           H  
ATOM   2069  HA  LEU A 145     -32.811 -16.692  38.988  1.00  1.22           H  
ATOM   2070 1HB  LEU A 145     -32.077 -19.610  38.591  1.00  1.22           H  
ATOM   2071 2HB  LEU A 145     -31.067 -18.447  39.450  1.00  1.22           H  
ATOM   2072  HG  LEU A 145     -33.909 -19.182  40.235  1.00  1.22           H  
ATOM   2073 1HD1 LEU A 145     -32.866 -20.461  42.041  1.00  1.22           H  
ATOM   2074 2HD1 LEU A 145     -32.400 -21.079  40.442  1.00  1.22           H  
ATOM   2075 3HD1 LEU A 145     -31.264 -20.113  41.383  1.00  1.22           H  
ATOM   2076 1HD2 LEU A 145     -33.351 -17.965  42.298  1.00  1.22           H  
ATOM   2077 2HD2 LEU A 145     -31.753 -17.555  41.641  1.00  1.22           H  
ATOM   2078 3HD2 LEU A 145     -33.215 -16.913  40.870  1.00  1.22           H  
ATOM   2079  N   ALA A 146     -31.825 -18.005  36.138  1.00  1.16           N  
ATOM   2080  CA  ALA A 146     -31.006 -17.756  34.971  1.00  1.16           C  
ATOM   2081  C   ALA A 146     -31.307 -16.393  34.356  1.00  1.16           C  
ATOM   2082  O   ALA A 146     -30.394 -15.622  34.046  1.00  1.16           O  
ATOM   2083  CB  ALA A 146     -31.271 -18.855  33.961  1.00  1.16           C  
ATOM   2084  H   ALA A 146     -32.423 -18.832  36.156  1.00  1.16           H  
ATOM   2085  HA  ALA A 146     -29.966 -17.764  35.283  1.00  1.16           H  
ATOM   2086 1HB  ALA A 146     -30.668 -18.728  33.104  1.00  1.16           H  
ATOM   2087 2HB  ALA A 146     -31.068 -19.812  34.408  1.00  1.16           H  
ATOM   2088 3HB  ALA A 146     -32.302 -18.821  33.674  1.00  1.16           H  
ATOM   2089  N   LEU A 147     -32.594 -16.061  34.260  1.00  1.13           N  
ATOM   2090  CA  LEU A 147     -33.026 -14.797  33.682  1.00  1.13           C  
ATOM   2091  C   LEU A 147     -32.786 -13.608  34.611  1.00  1.13           C  
ATOM   2092  O   LEU A 147     -32.404 -12.525  34.154  1.00  1.13           O  
ATOM   2093  CB  LEU A 147     -34.501 -14.908  33.286  1.00  1.13           C  
ATOM   2094  CG  LEU A 147     -34.782 -15.868  32.091  1.00  1.13           C  
ATOM   2095  CD1 LEU A 147     -36.271 -16.057  31.908  1.00  1.13           C  
ATOM   2096  CD2 LEU A 147     -34.179 -15.274  30.834  1.00  1.13           C  
ATOM   2097  H   LEU A 147     -33.300 -16.736  34.560  1.00  1.13           H  
ATOM   2098  HA  LEU A 147     -32.451 -14.633  32.773  1.00  1.13           H  
ATOM   2099 1HB  LEU A 147     -35.040 -15.298  34.149  1.00  1.13           H  
ATOM   2100 2HB  LEU A 147     -34.890 -13.916  33.045  1.00  1.13           H  
ATOM   2101  HG  LEU A 147     -34.339 -16.847  32.292  1.00  1.13           H  
ATOM   2102 1HD1 LEU A 147     -36.456 -16.733  31.072  1.00  1.13           H  
ATOM   2103 2HD1 LEU A 147     -36.674 -16.483  32.811  1.00  1.13           H  
ATOM   2104 3HD1 LEU A 147     -36.743 -15.096  31.712  1.00  1.13           H  
ATOM   2105 1HD2 LEU A 147     -34.384 -15.930  30.006  1.00  1.13           H  
ATOM   2106 2HD2 LEU A 147     -34.630 -14.301  30.640  1.00  1.13           H  
ATOM   2107 3HD2 LEU A 147     -33.102 -15.155  30.954  1.00  1.13           H  
ATOM   2108  N   LEU A 148     -32.959 -13.805  35.921  1.00  1.10           N  
ATOM   2109  CA  LEU A 148     -32.746 -12.713  36.864  1.00  1.10           C  
ATOM   2110  C   LEU A 148     -31.285 -12.287  36.843  1.00  1.10           C  
ATOM   2111  O   LEU A 148     -30.964 -11.102  36.958  1.00  1.10           O  
ATOM   2112  CB  LEU A 148     -33.146 -13.136  38.281  1.00  1.10           C  
ATOM   2113  CG  LEU A 148     -34.662 -13.355  38.514  1.00  1.10           C  
ATOM   2114  CD1 LEU A 148     -34.881 -13.929  39.895  1.00  1.10           C  
ATOM   2115  CD2 LEU A 148     -35.376 -12.078  38.342  1.00  1.10           C  
ATOM   2116  H   LEU A 148     -33.276 -14.711  36.263  1.00  1.10           H  
ATOM   2117  HA  LEU A 148     -33.360 -11.867  36.561  1.00  1.10           H  
ATOM   2118 1HB  LEU A 148     -32.640 -14.077  38.508  1.00  1.10           H  
ATOM   2119 2HB  LEU A 148     -32.801 -12.381  38.983  1.00  1.10           H  
ATOM   2120  HG  LEU A 148     -35.046 -14.047  37.794  1.00  1.10           H  
ATOM   2121 1HD1 LEU A 148     -35.947 -14.093  40.058  1.00  1.10           H  
ATOM   2122 2HD1 LEU A 148     -34.353 -14.876  39.978  1.00  1.10           H  
ATOM   2123 3HD1 LEU A 148     -34.503 -13.236  40.641  1.00  1.10           H  
ATOM   2124 1HD2 LEU A 148     -36.433 -12.243  38.488  1.00  1.10           H  
ATOM   2125 2HD2 LEU A 148     -35.011 -11.352  39.066  1.00  1.10           H  
ATOM   2126 3HD2 LEU A 148     -35.201 -11.717  37.344  1.00  1.10           H  
ATOM   2127  N   LEU A 149     -30.385 -13.257  36.686  1.00  1.09           N  
ATOM   2128  CA  LEU A 149     -28.975 -12.930  36.629  1.00  1.09           C  
ATOM   2129  C   LEU A 149     -28.586 -12.369  35.277  1.00  1.09           C  
ATOM   2130  O   LEU A 149     -27.854 -11.389  35.201  1.00  1.09           O  
ATOM   2131  CB  LEU A 149     -28.146 -14.159  36.930  1.00  1.09           C  
ATOM   2132  CG  LEU A 149     -28.274 -14.654  38.340  1.00  1.09           C  
ATOM   2133  CD1 LEU A 149     -27.536 -15.931  38.469  1.00  1.09           C  
ATOM   2134  CD2 LEU A 149     -27.734 -13.600  39.290  1.00  1.09           C  
ATOM   2135  H   LEU A 149     -30.683 -14.234  36.635  1.00  1.09           H  
ATOM   2136  HA  LEU A 149     -28.767 -12.177  37.386  1.00  1.09           H  
ATOM   2137 1HB  LEU A 149     -28.473 -14.965  36.263  1.00  1.09           H  
ATOM   2138 2HB  LEU A 149     -27.098 -13.944  36.730  1.00  1.09           H  
ATOM   2139  HG  LEU A 149     -29.323 -14.845  38.569  1.00  1.09           H  
ATOM   2140 1HD1 LEU A 149     -27.635 -16.287  39.483  1.00  1.09           H  
ATOM   2141 2HD1 LEU A 149     -27.966 -16.652  37.772  1.00  1.09           H  
ATOM   2142 3HD1 LEU A 149     -26.480 -15.779  38.240  1.00  1.09           H  
ATOM   2143 1HD2 LEU A 149     -27.828 -13.956  40.316  1.00  1.09           H  
ATOM   2144 2HD2 LEU A 149     -26.683 -13.411  39.065  1.00  1.09           H  
ATOM   2145 3HD2 LEU A 149     -28.305 -12.678  39.170  1.00  1.09           H  
ATOM   2146  N   LEU A 150     -29.115 -12.912  34.191  1.00  1.08           N  
ATOM   2147  CA  LEU A 150     -28.744 -12.360  32.901  1.00  1.08           C  
ATOM   2148  C   LEU A 150     -29.227 -10.920  32.732  1.00  1.08           C  
ATOM   2149  O   LEU A 150     -28.569 -10.086  32.104  1.00  1.08           O  
ATOM   2150  CB  LEU A 150     -29.179 -13.269  31.783  1.00  1.08           C  
ATOM   2151  CG  LEU A 150     -28.370 -14.547  31.697  1.00  1.08           C  
ATOM   2152  CD1 LEU A 150     -28.888 -15.400  30.575  1.00  1.08           C  
ATOM   2153  CD2 LEU A 150     -26.913 -14.183  31.510  1.00  1.08           C  
ATOM   2154  H   LEU A 150     -29.729 -13.728  34.242  1.00  1.08           H  
ATOM   2155  HA  LEU A 150     -27.659 -12.346  32.864  1.00  1.08           H  
ATOM   2156 1HB  LEU A 150     -30.220 -13.550  31.952  1.00  1.08           H  
ATOM   2157 2HB  LEU A 150     -29.121 -12.765  30.901  1.00  1.08           H  
ATOM   2158  HG  LEU A 150     -28.477 -15.106  32.619  1.00  1.08           H  
ATOM   2159 1HD1 LEU A 150     -28.329 -16.310  30.502  1.00  1.08           H  
ATOM   2160 2HD1 LEU A 150     -29.919 -15.618  30.753  1.00  1.08           H  
ATOM   2161 3HD1 LEU A 150     -28.785 -14.873  29.665  1.00  1.08           H  
ATOM   2162 1HD2 LEU A 150     -26.337 -15.069  31.470  1.00  1.08           H  
ATOM   2163 2HD2 LEU A 150     -26.787 -13.630  30.590  1.00  1.08           H  
ATOM   2164 3HD2 LEU A 150     -26.574 -13.576  32.346  1.00  1.08           H  
ATOM   2165  N   ALA A 151     -30.333 -10.589  33.362  1.00  1.07           N  
ATOM   2166  CA  ALA A 151     -30.838  -9.232  33.323  1.00  1.07           C  
ATOM   2167  C   ALA A 151     -29.801  -8.244  33.871  1.00  1.07           C  
ATOM   2168  O   ALA A 151     -29.784  -7.069  33.506  1.00  1.07           O  
ATOM   2169  CB  ALA A 151     -32.094  -9.142  34.144  1.00  1.07           C  
ATOM   2170  H   ALA A 151     -30.877 -11.301  33.854  1.00  1.07           H  
ATOM   2171  HA  ALA A 151     -31.052  -8.977  32.288  1.00  1.07           H  
ATOM   2172 1HB  ALA A 151     -32.474  -8.131  34.095  1.00  1.07           H  
ATOM   2173 2HB  ALA A 151     -32.840  -9.834  33.761  1.00  1.07           H  
ATOM   2174 3HB  ALA A 151     -31.866  -9.399  35.178  1.00  1.07           H  
ATOM   2175  N   CYS A 152     -28.935  -8.721  34.770  1.00  1.07           N  
ATOM   2176  CA  CYS A 152     -27.944  -7.906  35.440  1.00  1.07           C  
ATOM   2177  C   CYS A 152     -26.680  -7.698  34.599  1.00  1.07           C  
ATOM   2178  O   CYS A 152     -25.791  -6.929  34.994  1.00  1.07           O  
ATOM   2179  CB  CYS A 152     -27.546  -8.583  36.754  1.00  1.07           C  
ATOM   2180  SG  CYS A 152     -28.923  -8.787  37.920  1.00  1.07           S  
ATOM   2181  H   CYS A 152     -28.936  -9.711  34.995  1.00  1.07           H  
ATOM   2182  HA  CYS A 152     -28.387  -6.936  35.658  1.00  1.07           H  
ATOM   2183 1HB  CYS A 152     -27.115  -9.557  36.560  1.00  1.07           H  
ATOM   2184 2HB  CYS A 152     -26.781  -7.986  37.244  1.00  1.07           H  
ATOM   2185  HG  CYS A 152     -29.596  -9.737  37.221  1.00  1.07           H  
ATOM   2186  N   VAL A 153     -26.576  -8.392  33.457  1.00  1.07           N  
ATOM   2187  CA  VAL A 153     -25.387  -8.236  32.635  1.00  1.07           C  
ATOM   2188  C   VAL A 153     -25.756  -7.674  31.288  1.00  1.07           C  
ATOM   2189  O   VAL A 153     -24.890  -7.178  30.564  1.00  1.07           O  
ATOM   2190  CB  VAL A 153     -24.680  -9.567  32.396  1.00  1.07           C  
ATOM   2191  CG1 VAL A 153     -24.345 -10.134  33.633  1.00  1.07           C  
ATOM   2192  CG2 VAL A 153     -25.469 -10.459  31.626  1.00  1.07           C  
ATOM   2193  H   VAL A 153     -27.319  -9.020  33.157  1.00  1.07           H  
ATOM   2194  HA  VAL A 153     -24.701  -7.551  33.121  1.00  1.07           H  
ATOM   2195  HB  VAL A 153     -23.755  -9.375  31.862  1.00  1.07           H  
ATOM   2196 1HG1 VAL A 153     -23.844 -11.057  33.428  1.00  1.07           H  
ATOM   2197 2HG1 VAL A 153     -23.709  -9.446  34.184  1.00  1.07           H  
ATOM   2198 3HG1 VAL A 153     -25.256 -10.336  34.204  1.00  1.07           H  
ATOM   2199 1HG2 VAL A 153     -24.925 -11.390  31.459  1.00  1.07           H  
ATOM   2200 2HG2 VAL A 153     -26.350 -10.658  32.154  1.00  1.07           H  
ATOM   2201 3HG2 VAL A 153     -25.685  -9.990  30.692  1.00  1.07           H  
ATOM   2202  N   LEU A 154     -27.053  -7.653  30.972  1.00  1.06           N  
ATOM   2203  CA  LEU A 154     -27.429  -7.120  29.683  1.00  1.06           C  
ATOM   2204  C   LEU A 154     -26.857  -5.720  29.396  1.00  1.06           C  
ATOM   2205  O   LEU A 154     -26.239  -5.580  28.342  1.00  1.06           O  
ATOM   2206  CB  LEU A 154     -28.960  -7.146  29.510  1.00  1.06           C  
ATOM   2207  CG  LEU A 154     -29.591  -8.432  29.096  1.00  1.06           C  
ATOM   2208  CD1 LEU A 154     -31.078  -8.286  29.141  1.00  1.06           C  
ATOM   2209  CD2 LEU A 154     -29.135  -8.770  27.666  1.00  1.06           C  
ATOM   2210  H   LEU A 154     -27.740  -8.093  31.582  1.00  1.06           H  
ATOM   2211  HA  LEU A 154     -27.033  -7.790  28.925  1.00  1.06           H  
ATOM   2212 1HB  LEU A 154     -29.418  -6.956  30.469  1.00  1.06           H  
ATOM   2213 2HB  LEU A 154     -29.252  -6.411  28.870  1.00  1.06           H  
ATOM   2214  HG  LEU A 154     -29.315  -9.213  29.784  1.00  1.06           H  
ATOM   2215 1HD1 LEU A 154     -31.514  -9.224  28.832  1.00  1.06           H  
ATOM   2216 2HD1 LEU A 154     -31.389  -8.045  30.145  1.00  1.06           H  
ATOM   2217 3HD1 LEU A 154     -31.393  -7.494  28.466  1.00  1.06           H  
ATOM   2218 1HD2 LEU A 154     -29.590  -9.698  27.334  1.00  1.06           H  
ATOM   2219 2HD2 LEU A 154     -29.425  -7.994  27.002  1.00  1.06           H  
ATOM   2220 3HD2 LEU A 154     -28.055  -8.868  27.646  1.00  1.06           H  
ATOM   2221  N   PRO A 155     -26.943  -4.689  30.280  1.00  1.06           N  
ATOM   2222  CA  PRO A 155     -26.343  -3.374  30.058  1.00  1.06           C  
ATOM   2223  C   PRO A 155     -24.828  -3.458  29.841  1.00  1.06           C  
ATOM   2224  O   PRO A 155     -24.243  -2.597  29.179  1.00  1.06           O  
ATOM   2225  CB  PRO A 155     -26.678  -2.627  31.353  1.00  1.06           C  
ATOM   2226  CG  PRO A 155     -27.923  -3.312  31.880  1.00  1.06           C  
ATOM   2227  CD  PRO A 155     -27.726  -4.777  31.537  1.00  1.06           C  
ATOM   2228  HA  PRO A 155     -26.824  -2.875  29.217  1.00  1.06           H  
ATOM   2229 1HB  PRO A 155     -25.841  -2.687  32.044  1.00  1.06           H  
ATOM   2230 2HB  PRO A 155     -26.840  -1.558  31.133  1.00  1.06           H  
ATOM   2231 1HG  PRO A 155     -28.022  -3.148  32.963  1.00  1.06           H  
ATOM   2232 2HG  PRO A 155     -28.827  -2.887  31.410  1.00  1.06           H  
ATOM   2233 1HD  PRO A 155     -27.152  -5.279  32.330  1.00  1.06           H  
ATOM   2234 2HD  PRO A 155     -28.697  -5.203  31.402  1.00  1.06           H  
ATOM   2235  N   GLY A 156     -24.192  -4.506  30.379  1.00  1.06           N  
ATOM   2236  CA  GLY A 156     -22.763  -4.724  30.245  1.00  1.06           C  
ATOM   2237  C   GLY A 156     -22.469  -5.026  28.803  1.00  1.06           C  
ATOM   2238  O   GLY A 156     -21.611  -4.396  28.181  1.00  1.06           O  
ATOM   2239  H   GLY A 156     -24.704  -5.225  30.871  1.00  1.06           H  
ATOM   2240 1HA  GLY A 156     -22.216  -3.837  30.552  1.00  1.06           H  
ATOM   2241 2HA  GLY A 156     -22.461  -5.545  30.888  1.00  1.06           H  
ATOM   2242  N   HIS A 157     -23.213  -5.998  28.274  1.00  1.05           N  
ATOM   2243  CA  HIS A 157     -23.083  -6.420  26.888  1.00  1.05           C  
ATOM   2244  C   HIS A 157     -23.522  -5.364  25.913  1.00  1.05           C  
ATOM   2245  O   HIS A 157     -22.911  -5.188  24.860  1.00  1.05           O  
ATOM   2246  CB  HIS A 157     -23.955  -7.616  26.577  1.00  1.05           C  
ATOM   2247  CG  HIS A 157     -23.477  -8.944  26.872  1.00  1.05           C  
ATOM   2248  ND1 HIS A 157     -22.734  -9.677  25.960  1.00  1.05           N  
ATOM   2249  CD2 HIS A 157     -23.638  -9.713  27.923  1.00  1.05           C  
ATOM   2250  CE1 HIS A 157     -22.489 -10.862  26.459  1.00  1.05           C  
ATOM   2251  NE2 HIS A 157     -23.029 -10.922  27.643  1.00  1.05           N  
ATOM   2252  H   HIS A 157     -23.901  -6.445  28.884  1.00  1.05           H  
ATOM   2253  HA  HIS A 157     -22.045  -6.671  26.681  1.00  1.05           H  
ATOM   2254 1HB  HIS A 157     -24.909  -7.489  27.093  1.00  1.05           H  
ATOM   2255 2HB  HIS A 157     -24.154  -7.584  25.523  1.00  1.05           H  
ATOM   2256  HD2 HIS A 157     -24.179  -9.437  28.829  1.00  1.05           H  
ATOM   2257  HE1 HIS A 157     -21.936 -11.663  25.970  1.00  1.05           H  
ATOM   2258  HE2 HIS A 157     -23.004 -11.731  28.262  1.00  1.05           H  
ATOM   2259  N   PHE A 158     -24.596  -4.669  26.238  1.00  1.05           N  
ATOM   2260  CA  PHE A 158     -25.112  -3.667  25.338  1.00  1.05           C  
ATOM   2261  C   PHE A 158     -24.087  -2.567  25.155  1.00  1.05           C  
ATOM   2262  O   PHE A 158     -23.815  -2.122  24.033  1.00  1.05           O  
ATOM   2263  CB  PHE A 158     -26.371  -3.103  25.946  1.00  1.05           C  
ATOM   2264  CG  PHE A 158     -27.537  -4.032  25.897  1.00  1.05           C  
ATOM   2265  CD1 PHE A 158     -27.758  -4.839  24.872  1.00  1.05           C  
ATOM   2266  CD2 PHE A 158     -28.408  -4.080  26.889  1.00  1.05           C  
ATOM   2267  CE1 PHE A 158     -28.875  -5.615  24.847  1.00  1.05           C  
ATOM   2268  CE2 PHE A 158     -29.504  -4.884  26.850  1.00  1.05           C  
ATOM   2269  CZ  PHE A 158     -29.733  -5.627  25.819  1.00  1.05           C  
ATOM   2270  H   PHE A 158     -25.079  -4.858  27.115  1.00  1.05           H  
ATOM   2271  HA  PHE A 158     -25.327  -4.126  24.374  1.00  1.05           H  
ATOM   2272 1HB  PHE A 158     -26.184  -2.844  26.980  1.00  1.05           H  
ATOM   2273 2HB  PHE A 158     -26.652  -2.188  25.434  1.00  1.05           H  
ATOM   2274  HD1 PHE A 158     -27.065  -4.847  24.039  1.00  1.05           H  
ATOM   2275  HD2 PHE A 158     -28.227  -3.468  27.732  1.00  1.05           H  
ATOM   2276  HE1 PHE A 158     -29.073  -6.198  24.020  1.00  1.05           H  
ATOM   2277  HE2 PHE A 158     -30.203  -4.898  27.675  1.00  1.05           H  
ATOM   2278  HZ  PHE A 158     -30.611  -6.249  25.767  1.00  1.05           H  
ATOM   2279  N   LEU A 159     -23.459  -2.178  26.260  1.00  1.06           N  
ATOM   2280  CA  LEU A 159     -22.435  -1.169  26.220  1.00  1.06           C  
ATOM   2281  C   LEU A 159     -21.198  -1.715  25.520  1.00  1.06           C  
ATOM   2282  O   LEU A 159     -20.657  -1.059  24.627  1.00  1.06           O  
ATOM   2283  CB  LEU A 159     -22.153  -0.688  27.642  1.00  1.06           C  
ATOM   2284  CG  LEU A 159     -21.099   0.360  27.804  1.00  1.06           C  
ATOM   2285  CD1 LEU A 159     -21.461   1.566  26.974  1.00  1.06           C  
ATOM   2286  CD2 LEU A 159     -21.008   0.744  29.281  1.00  1.06           C  
ATOM   2287  H   LEU A 159     -23.716  -2.563  27.171  1.00  1.06           H  
ATOM   2288  HA  LEU A 159     -22.808  -0.324  25.644  1.00  1.06           H  
ATOM   2289 1HB  LEU A 159     -23.077  -0.301  28.062  1.00  1.06           H  
ATOM   2290 2HB  LEU A 159     -21.855  -1.554  28.238  1.00  1.06           H  
ATOM   2291  HG  LEU A 159     -20.152  -0.029  27.476  1.00  1.06           H  
ATOM   2292 1HD1 LEU A 159     -20.698   2.319  27.094  1.00  1.06           H  
ATOM   2293 2HD1 LEU A 159     -21.526   1.283  25.921  1.00  1.06           H  
ATOM   2294 3HD1 LEU A 159     -22.421   1.964  27.302  1.00  1.06           H  
ATOM   2295 1HD2 LEU A 159     -20.249   1.503  29.422  1.00  1.06           H  
ATOM   2296 2HD2 LEU A 159     -21.972   1.135  29.611  1.00  1.06           H  
ATOM   2297 3HD2 LEU A 159     -20.754  -0.130  29.871  1.00  1.06           H  
ATOM   2298  N   GLN A 160     -20.765  -2.930  25.882  1.00  1.07           N  
ATOM   2299  CA  GLN A 160     -19.575  -3.497  25.271  1.00  1.07           C  
ATOM   2300  C   GLN A 160     -19.727  -3.625  23.763  1.00  1.07           C  
ATOM   2301  O   GLN A 160     -18.788  -3.337  23.027  1.00  1.07           O  
ATOM   2302  CB  GLN A 160     -19.225  -4.867  25.858  1.00  1.07           C  
ATOM   2303  CG  GLN A 160     -17.907  -5.385  25.333  1.00  1.07           C  
ATOM   2304  CD  GLN A 160     -17.437  -6.673  25.936  1.00  1.07           C  
ATOM   2305  OE1 GLN A 160     -18.059  -7.237  26.836  1.00  1.07           O  
ATOM   2306  NE2 GLN A 160     -16.307  -7.162  25.439  1.00  1.07           N  
ATOM   2307  H   GLN A 160     -21.239  -3.453  26.615  1.00  1.07           H  
ATOM   2308  HA  GLN A 160     -18.740  -2.835  25.465  1.00  1.07           H  
ATOM   2309 1HB  GLN A 160     -19.181  -4.809  26.938  1.00  1.07           H  
ATOM   2310 2HB  GLN A 160     -20.006  -5.582  25.600  1.00  1.07           H  
ATOM   2311 1HG  GLN A 160     -17.963  -5.495  24.250  1.00  1.07           H  
ATOM   2312 2HG  GLN A 160     -17.177  -4.642  25.603  1.00  1.07           H  
ATOM   2313 1HE2 GLN A 160     -15.931  -8.013  25.809  1.00  1.07           H  
ATOM   2314 2HE2 GLN A 160     -15.839  -6.680  24.698  1.00  1.07           H  
ATOM   2315  N   ASP A 161     -20.908  -4.030  23.283  1.00  1.08           N  
ATOM   2316  CA  ASP A 161     -21.113  -4.201  21.851  1.00  1.08           C  
ATOM   2317  C   ASP A 161     -21.051  -2.862  21.130  1.00  1.08           C  
ATOM   2318  O   ASP A 161     -20.482  -2.766  20.039  1.00  1.08           O  
ATOM   2319  CB  ASP A 161     -22.447  -4.900  21.572  1.00  1.08           C  
ATOM   2320  CG  ASP A 161     -22.589  -5.395  20.111  1.00  1.08           C  
ATOM   2321  OD1 ASP A 161     -21.757  -6.200  19.707  1.00  1.08           O  
ATOM   2322  OD2 ASP A 161     -23.506  -4.983  19.402  1.00  1.08           O  
ATOM   2323  H   ASP A 161     -21.666  -4.260  23.921  1.00  1.08           H  
ATOM   2324  HA  ASP A 161     -20.318  -4.836  21.469  1.00  1.08           H  
ATOM   2325 1HB  ASP A 161     -22.553  -5.751  22.247  1.00  1.08           H  
ATOM   2326 2HB  ASP A 161     -23.265  -4.208  21.801  1.00  1.08           H  
ATOM   2327  N   SER A 162     -21.583  -1.807  21.755  1.00  1.11           N  
ATOM   2328  CA  SER A 162     -21.528  -0.479  21.161  1.00  1.11           C  
ATOM   2329  C   SER A 162     -20.071  -0.060  20.984  1.00  1.11           C  
ATOM   2330  O   SER A 162     -19.679   0.447  19.927  1.00  1.11           O  
ATOM   2331  CB  SER A 162     -22.257   0.508  22.057  1.00  1.11           C  
ATOM   2332  OG  SER A 162     -22.233   1.805  21.534  1.00  1.11           O  
ATOM   2333  H   SER A 162     -22.072  -1.930  22.646  1.00  1.11           H  
ATOM   2334  HA  SER A 162     -22.013  -0.512  20.184  1.00  1.11           H  
ATOM   2335 1HB  SER A 162     -23.285   0.181  22.175  1.00  1.11           H  
ATOM   2336 2HB  SER A 162     -21.808   0.510  23.045  1.00  1.11           H  
ATOM   2337  HG  SER A 162     -22.787   2.321  22.127  1.00  1.11           H  
ATOM   2338  N   LEU A 163     -19.280  -0.276  22.037  1.00  1.16           N  
ATOM   2339  CA  LEU A 163     -17.865   0.077  22.090  1.00  1.16           C  
ATOM   2340  C   LEU A 163     -17.022  -0.765  21.127  1.00  1.16           C  
ATOM   2341  O   LEU A 163     -16.132  -0.246  20.444  1.00  1.16           O  
ATOM   2342  CB  LEU A 163     -17.420  -0.159  23.520  1.00  1.16           C  
ATOM   2343  CG  LEU A 163     -18.054   0.758  24.524  1.00  1.16           C  
ATOM   2344  CD1 LEU A 163     -17.807   0.236  25.902  1.00  1.16           C  
ATOM   2345  CD2 LEU A 163     -17.498   2.107  24.383  1.00  1.16           C  
ATOM   2346  H   LEU A 163     -19.704  -0.696  22.869  1.00  1.16           H  
ATOM   2347  HA  LEU A 163     -17.760   1.129  21.833  1.00  1.16           H  
ATOM   2348 1HB  LEU A 163     -17.698  -1.157  23.804  1.00  1.16           H  
ATOM   2349 2HB  LEU A 163     -16.340  -0.055  23.581  1.00  1.16           H  
ATOM   2350  HG  LEU A 163     -19.125   0.800  24.356  1.00  1.16           H  
ATOM   2351 1HD1 LEU A 163     -18.269   0.888  26.599  1.00  1.16           H  
ATOM   2352 2HD1 LEU A 163     -18.230  -0.745  26.005  1.00  1.16           H  
ATOM   2353 3HD1 LEU A 163     -16.790   0.184  26.102  1.00  1.16           H  
ATOM   2354 1HD2 LEU A 163     -17.988   2.721  25.112  1.00  1.16           H  
ATOM   2355 2HD2 LEU A 163     -16.426   2.091  24.564  1.00  1.16           H  
ATOM   2356 3HD2 LEU A 163     -17.696   2.489  23.381  1.00  1.16           H  
ATOM   2357  N   ARG A 164     -17.343  -2.057  21.047  1.00  1.22           N  
ATOM   2358  CA  ARG A 164     -16.679  -3.017  20.176  1.00  1.22           C  
ATOM   2359  C   ARG A 164     -16.869  -2.569  18.741  1.00  1.22           C  
ATOM   2360  O   ARG A 164     -15.910  -2.420  17.980  1.00  1.22           O  
ATOM   2361  CB  ARG A 164     -17.290  -4.398  20.403  1.00  1.22           C  
ATOM   2362  CG  ARG A 164     -16.720  -5.566  19.629  1.00  1.22           C  
ATOM   2363  CD  ARG A 164     -17.542  -6.846  19.849  1.00  1.22           C  
ATOM   2364  NE  ARG A 164     -18.886  -6.826  19.185  1.00  1.22           N  
ATOM   2365  CZ  ARG A 164     -19.134  -7.120  17.878  1.00  1.22           C  
ATOM   2366  NH1 ARG A 164     -18.194  -7.524  17.057  1.00  1.22           N  
ATOM   2367  NH2 ARG A 164     -20.364  -7.015  17.432  1.00  1.22           N  
ATOM   2368  H   ARG A 164     -18.077  -2.412  21.652  1.00  1.22           H  
ATOM   2369  HA  ARG A 164     -15.614  -3.041  20.409  1.00  1.22           H  
ATOM   2370 1HB  ARG A 164     -17.206  -4.647  21.458  1.00  1.22           H  
ATOM   2371 2HB  ARG A 164     -18.349  -4.354  20.172  1.00  1.22           H  
ATOM   2372 1HG  ARG A 164     -16.764  -5.312  18.591  1.00  1.22           H  
ATOM   2373 2HG  ARG A 164     -15.688  -5.758  19.929  1.00  1.22           H  
ATOM   2374 1HD  ARG A 164     -16.983  -7.696  19.462  1.00  1.22           H  
ATOM   2375 2HD  ARG A 164     -17.699  -6.980  20.917  1.00  1.22           H  
ATOM   2376  HE  ARG A 164     -19.714  -6.530  19.730  1.00  1.22           H  
ATOM   2377 1HH1 ARG A 164     -17.224  -7.672  17.404  1.00  1.22           H  
ATOM   2378 2HH1 ARG A 164     -18.440  -7.727  16.075  1.00  1.22           H  
ATOM   2379 1HH2 ARG A 164     -21.101  -6.711  18.091  1.00  1.22           H  
ATOM   2380 2HH2 ARG A 164     -20.575  -7.247  16.474  1.00  1.22           H  
ATOM   2381  N   SER A 165     -18.125  -2.319  18.385  1.00  1.31           N  
ATOM   2382  CA  SER A 165     -18.466  -1.866  17.058  1.00  1.31           C  
ATOM   2383  C   SER A 165     -17.817  -0.546  16.746  1.00  1.31           C  
ATOM   2384  O   SER A 165     -17.324  -0.361  15.636  1.00  1.31           O  
ATOM   2385  CB  SER A 165     -19.933  -1.736  16.911  1.00  1.31           C  
ATOM   2386  OG  SER A 165     -20.266  -1.323  15.622  1.00  1.31           O  
ATOM   2387  H   SER A 165     -18.882  -2.454  19.055  1.00  1.31           H  
ATOM   2388  HA  SER A 165     -18.114  -2.602  16.341  1.00  1.31           H  
ATOM   2389 1HB  SER A 165     -20.375  -2.704  17.124  1.00  1.31           H  
ATOM   2390 2HB  SER A 165     -20.310  -1.021  17.647  1.00  1.31           H  
ATOM   2391  HG  SER A 165     -21.219  -1.188  15.632  1.00  1.31           H  
ATOM   2392  N   ALA A 166     -17.830   0.391  17.703  1.00  1.41           N  
ATOM   2393  CA  ALA A 166     -17.209   1.676  17.461  1.00  1.41           C  
ATOM   2394  C   ALA A 166     -15.741   1.478  17.124  1.00  1.41           C  
ATOM   2395  O   ALA A 166     -15.232   2.090  16.185  1.00  1.41           O  
ATOM   2396  CB  ALA A 166     -17.345   2.564  18.687  1.00  1.41           C  
ATOM   2397  H   ALA A 166     -18.289   0.221  18.597  1.00  1.41           H  
ATOM   2398  HA  ALA A 166     -17.702   2.141  16.610  1.00  1.41           H  
ATOM   2399 1HB  ALA A 166     -16.882   3.526  18.488  1.00  1.41           H  
ATOM   2400 2HB  ALA A 166     -18.401   2.702  18.925  1.00  1.41           H  
ATOM   2401 3HB  ALA A 166     -16.849   2.093  19.531  1.00  1.41           H  
ATOM   2402  N   ALA A 167     -15.066   0.580  17.848  1.00  1.54           N  
ATOM   2403  CA  ALA A 167     -13.671   0.314  17.563  1.00  1.54           C  
ATOM   2404  C   ALA A 167     -13.512  -0.247  16.151  1.00  1.54           C  
ATOM   2405  O   ALA A 167     -12.618   0.170  15.408  1.00  1.54           O  
ATOM   2406  CB  ALA A 167     -13.107  -0.635  18.598  1.00  1.54           C  
ATOM   2407  H   ALA A 167     -15.520   0.102  18.627  1.00  1.54           H  
ATOM   2408  HA  ALA A 167     -13.126   1.256  17.615  1.00  1.54           H  
ATOM   2409 1HB  ALA A 167     -12.052  -0.822  18.398  1.00  1.54           H  
ATOM   2410 2HB  ALA A 167     -13.220  -0.199  19.590  1.00  1.54           H  
ATOM   2411 3HB  ALA A 167     -13.652  -1.557  18.557  1.00  1.54           H  
ATOM   2412  N   PHE A 168     -14.422  -1.129  15.725  1.00  1.67           N  
ATOM   2413  CA  PHE A 168     -14.304  -1.659  14.369  1.00  1.67           C  
ATOM   2414  C   PHE A 168     -14.538  -0.566  13.336  1.00  1.67           C  
ATOM   2415  O   PHE A 168     -13.790  -0.438  12.364  1.00  1.67           O  
ATOM   2416  CB  PHE A 168     -15.312  -2.784  14.128  1.00  1.67           C  
ATOM   2417  CG  PHE A 168     -14.922  -4.053  14.755  1.00  1.67           C  
ATOM   2418  CD1 PHE A 168     -15.720  -4.701  15.668  1.00  1.67           C  
ATOM   2419  CD2 PHE A 168     -13.728  -4.607  14.440  1.00  1.67           C  
ATOM   2420  CE1 PHE A 168     -15.295  -5.873  16.224  1.00  1.67           C  
ATOM   2421  CE2 PHE A 168     -13.331  -5.769  15.017  1.00  1.67           C  
ATOM   2422  CZ  PHE A 168     -14.112  -6.388  15.896  1.00  1.67           C  
ATOM   2423  H   PHE A 168     -15.153  -1.456  16.360  1.00  1.67           H  
ATOM   2424  HA  PHE A 168     -13.295  -2.053  14.239  1.00  1.67           H  
ATOM   2425 1HB  PHE A 168     -16.284  -2.491  14.520  1.00  1.67           H  
ATOM   2426 2HB  PHE A 168     -15.430  -2.953  13.055  1.00  1.67           H  
ATOM   2427  HD1 PHE A 168     -16.679  -4.282  15.941  1.00  1.67           H  
ATOM   2428  HD2 PHE A 168     -13.086  -4.107  13.717  1.00  1.67           H  
ATOM   2429  HE1 PHE A 168     -15.890  -6.397  16.932  1.00  1.67           H  
ATOM   2430  HE2 PHE A 168     -12.390  -6.207  14.772  1.00  1.67           H  
ATOM   2431  HZ  PHE A 168     -13.789  -7.307  16.342  1.00  1.67           H  
ATOM   2432  N   ALA A 169     -15.535   0.277  13.590  1.00  1.79           N  
ATOM   2433  CA  ALA A 169     -15.888   1.382  12.710  1.00  1.79           C  
ATOM   2434  C   ALA A 169     -14.721   2.351  12.578  1.00  1.79           C  
ATOM   2435  O   ALA A 169     -14.554   2.992  11.540  1.00  1.79           O  
ATOM   2436  CB  ALA A 169     -17.126   2.103  13.224  1.00  1.79           C  
ATOM   2437  H   ALA A 169     -16.097   0.126  14.423  1.00  1.79           H  
ATOM   2438  HA  ALA A 169     -16.100   0.973  11.726  1.00  1.79           H  
ATOM   2439 1HB  ALA A 169     -17.396   2.908  12.545  1.00  1.79           H  
ATOM   2440 2HB  ALA A 169     -17.950   1.396  13.296  1.00  1.79           H  
ATOM   2441 3HB  ALA A 169     -16.915   2.509  14.208  1.00  1.79           H  
ATOM   2442  N   SER A 170     -13.923   2.465  13.649  1.00  1.84           N  
ATOM   2443  CA  SER A 170     -12.773   3.358  13.719  1.00  1.84           C  
ATOM   2444  C   SER A 170     -11.517   2.797  13.081  1.00  1.84           C  
ATOM   2445  O   SER A 170     -10.519   3.500  12.992  1.00  1.84           O  
ATOM   2446  CB  SER A 170     -12.496   3.753  15.155  1.00  1.84           C  
ATOM   2447  OG  SER A 170     -13.535   4.558  15.674  1.00  1.84           O  
ATOM   2448  H   SER A 170     -14.155   1.926  14.485  1.00  1.84           H  
ATOM   2449  HA  SER A 170     -13.015   4.264  13.210  1.00  1.84           H  
ATOM   2450 1HB  SER A 170     -12.408   2.847  15.752  1.00  1.84           H  
ATOM   2451 2HB  SER A 170     -11.544   4.284  15.228  1.00  1.84           H  
ATOM   2452  HG  SER A 170     -13.219   5.483  15.595  1.00  1.84           H  
ATOM   2453  N   GLY A 171     -11.537   1.540  12.639  1.00  1.83           N  
ATOM   2454  CA  GLY A 171     -10.336   0.942  12.074  1.00  1.83           C  
ATOM   2455  C   GLY A 171      -9.404   0.407  13.162  1.00  1.83           C  
ATOM   2456  O   GLY A 171      -8.216   0.182  12.916  1.00  1.83           O  
ATOM   2457  H   GLY A 171     -12.390   0.981  12.685  1.00  1.83           H  
ATOM   2458 1HA  GLY A 171     -10.626   0.125  11.412  1.00  1.83           H  
ATOM   2459 2HA  GLY A 171      -9.813   1.677  11.465  1.00  1.83           H  
ATOM   2460  N   ASP A 172      -9.946   0.245  14.372  1.00  1.73           N  
ATOM   2461  CA  ASP A 172      -9.238  -0.250  15.541  1.00  1.73           C  
ATOM   2462  C   ASP A 172      -9.689  -1.664  15.914  1.00  1.73           C  
ATOM   2463  O   ASP A 172      -9.934  -1.955  17.094  1.00  1.73           O  
ATOM   2464  CB  ASP A 172      -9.425   0.671  16.744  1.00  1.73           C  
ATOM   2465  CG  ASP A 172      -8.679   1.997  16.683  1.00  1.73           C  
ATOM   2466  OD1 ASP A 172      -7.558   2.016  16.247  1.00  1.73           O  
ATOM   2467  OD2 ASP A 172      -9.216   2.970  17.162  1.00  1.73           O  
ATOM   2468  H   ASP A 172     -10.937   0.442  14.504  1.00  1.73           H  
ATOM   2469  HA  ASP A 172      -8.175  -0.287  15.307  1.00  1.73           H  
ATOM   2470 1HB  ASP A 172     -10.488   0.888  16.859  1.00  1.73           H  
ATOM   2471 2HB  ASP A 172      -9.108   0.144  17.618  1.00  1.73           H  
ATOM   2472  N   ALA A 173      -9.755  -2.565  14.932  1.00  1.58           N  
ATOM   2473  CA  ALA A 173     -10.200  -3.935  15.187  1.00  1.58           C  
ATOM   2474  C   ALA A 173      -9.370  -4.615  16.269  1.00  1.58           C  
ATOM   2475  O   ALA A 173      -9.893  -5.423  17.035  1.00  1.58           O  
ATOM   2476  CB  ALA A 173     -10.122  -4.745  13.908  1.00  1.58           C  
ATOM   2477  H   ALA A 173      -9.534  -2.301  13.967  1.00  1.58           H  
ATOM   2478  HA  ALA A 173     -11.226  -3.894  15.540  1.00  1.58           H  
ATOM   2479 1HB  ALA A 173     -10.452  -5.755  14.073  1.00  1.58           H  
ATOM   2480 2HB  ALA A 173     -10.746  -4.290  13.144  1.00  1.58           H  
ATOM   2481 3HB  ALA A 173      -9.093  -4.760  13.567  1.00  1.58           H  
ATOM   2482  N   ARG A 174      -8.080  -4.306  16.347  1.00  1.39           N  
ATOM   2483  CA  ARG A 174      -7.244  -4.909  17.373  1.00  1.39           C  
ATOM   2484  C   ARG A 174      -7.745  -4.559  18.779  1.00  1.39           C  
ATOM   2485  O   ARG A 174      -7.645  -5.373  19.702  1.00  1.39           O  
ATOM   2486  CB  ARG A 174      -5.801  -4.482  17.220  1.00  1.39           C  
ATOM   2487  CG  ARG A 174      -4.848  -5.163  18.171  1.00  1.39           C  
ATOM   2488  CD  ARG A 174      -3.435  -4.842  17.854  1.00  1.39           C  
ATOM   2489  NE  ARG A 174      -2.512  -5.496  18.768  1.00  1.39           N  
ATOM   2490  CZ  ARG A 174      -1.170  -5.399  18.702  1.00  1.39           C  
ATOM   2491  NH1 ARG A 174      -0.607  -4.671  17.763  1.00  1.39           N  
ATOM   2492  NH2 ARG A 174      -0.418  -6.036  19.583  1.00  1.39           N  
ATOM   2493  H   ARG A 174      -7.687  -3.643  15.696  1.00  1.39           H  
ATOM   2494  HA  ARG A 174      -7.288  -5.991  17.256  1.00  1.39           H  
ATOM   2495 1HB  ARG A 174      -5.464  -4.694  16.206  1.00  1.39           H  
ATOM   2496 2HB  ARG A 174      -5.720  -3.409  17.380  1.00  1.39           H  
ATOM   2497 1HG  ARG A 174      -5.056  -4.830  19.188  1.00  1.39           H  
ATOM   2498 2HG  ARG A 174      -4.986  -6.235  18.111  1.00  1.39           H  
ATOM   2499 1HD  ARG A 174      -3.206  -5.172  16.841  1.00  1.39           H  
ATOM   2500 2HD  ARG A 174      -3.282  -3.767  17.928  1.00  1.39           H  
ATOM   2501  HE  ARG A 174      -2.905  -6.066  19.505  1.00  1.39           H  
ATOM   2502 1HH1 ARG A 174      -1.182  -4.183  17.091  1.00  1.39           H  
ATOM   2503 2HH1 ARG A 174       0.399  -4.598  17.716  1.00  1.39           H  
ATOM   2504 1HH2 ARG A 174      -0.849  -6.595  20.306  1.00  1.39           H  
ATOM   2505 2HH2 ARG A 174       0.588  -5.962  19.535  1.00  1.39           H  
ATOM   2506  N   ARG A 175      -8.256  -3.330  18.966  1.00  1.22           N  
ATOM   2507  CA  ARG A 175      -8.725  -2.938  20.287  1.00  1.22           C  
ATOM   2508  C   ARG A 175      -9.994  -3.697  20.584  1.00  1.22           C  
ATOM   2509  O   ARG A 175     -10.204  -4.154  21.710  1.00  1.22           O  
ATOM   2510  CB  ARG A 175      -9.006  -1.449  20.384  1.00  1.22           C  
ATOM   2511  CG  ARG A 175      -7.785  -0.544  20.341  1.00  1.22           C  
ATOM   2512  CD  ARG A 175      -8.165   0.907  20.421  1.00  1.22           C  
ATOM   2513  NE  ARG A 175      -7.009   1.782  20.315  1.00  1.22           N  
ATOM   2514  CZ  ARG A 175      -7.074   3.105  20.041  1.00  1.22           C  
ATOM   2515  NH1 ARG A 175      -8.236   3.682  19.838  1.00  1.22           N  
ATOM   2516  NH2 ARG A 175      -5.963   3.817  19.966  1.00  1.22           N  
ATOM   2517  H   ARG A 175      -8.388  -2.697  18.184  1.00  1.22           H  
ATOM   2518  HA  ARG A 175      -7.969  -3.201  21.025  1.00  1.22           H  
ATOM   2519 1HB  ARG A 175      -9.656  -1.159  19.565  1.00  1.22           H  
ATOM   2520 2HB  ARG A 175      -9.539  -1.240  21.293  1.00  1.22           H  
ATOM   2521 1HG  ARG A 175      -7.136  -0.777  21.185  1.00  1.22           H  
ATOM   2522 2HG  ARG A 175      -7.246  -0.708  19.406  1.00  1.22           H  
ATOM   2523 1HD  ARG A 175      -8.862   1.169  19.638  1.00  1.22           H  
ATOM   2524 2HD  ARG A 175      -8.633   1.092  21.382  1.00  1.22           H  
ATOM   2525  HE  ARG A 175      -6.095   1.376  20.452  1.00  1.22           H  
ATOM   2526 1HH1 ARG A 175      -9.083   3.136  19.864  1.00  1.22           H  
ATOM   2527 2HH1 ARG A 175      -8.285   4.662  19.614  1.00  1.22           H  
ATOM   2528 1HH2 ARG A 175      -5.069   3.373  20.110  1.00  1.22           H  
ATOM   2529 2HH2 ARG A 175      -6.010   4.802  19.747  1.00  1.22           H  
ATOM   2530  N   ALA A 176     -10.828  -3.871  19.554  1.00  1.07           N  
ATOM   2531  CA  ALA A 176     -12.064  -4.605  19.756  1.00  1.07           C  
ATOM   2532  C   ALA A 176     -11.739  -6.021  20.208  1.00  1.07           C  
ATOM   2533  O   ALA A 176     -12.336  -6.530  21.162  1.00  1.07           O  
ATOM   2534  CB  ALA A 176     -12.867  -4.652  18.481  1.00  1.07           C  
ATOM   2535  H   ALA A 176     -10.593  -3.467  18.645  1.00  1.07           H  
ATOM   2536  HA  ALA A 176     -12.640  -4.109  20.536  1.00  1.07           H  
ATOM   2537 1HB  ALA A 176     -13.781  -5.201  18.656  1.00  1.07           H  
ATOM   2538 2HB  ALA A 176     -13.108  -3.659  18.140  1.00  1.07           H  
ATOM   2539 3HB  ALA A 176     -12.286  -5.153  17.723  1.00  1.07           H  
ATOM   2540  N   ALA A 177     -10.723  -6.619  19.566  1.00  0.96           N  
ATOM   2541  CA  ALA A 177     -10.299  -7.965  19.912  1.00  0.96           C  
ATOM   2542  C   ALA A 177      -9.814  -8.008  21.355  1.00  0.96           C  
ATOM   2543  O   ALA A 177     -10.125  -8.949  22.089  1.00  0.96           O  
ATOM   2544  CB  ALA A 177      -9.210  -8.437  18.952  1.00  0.96           C  
ATOM   2545  H   ALA A 177     -10.272  -6.137  18.788  1.00  0.96           H  
ATOM   2546  HA  ALA A 177     -11.162  -8.622  19.829  1.00  0.96           H  
ATOM   2547 1HB  ALA A 177      -8.919  -9.454  19.204  1.00  0.96           H  
ATOM   2548 2HB  ALA A 177      -9.594  -8.410  17.928  1.00  0.96           H  
ATOM   2549 3HB  ALA A 177      -8.347  -7.782  19.031  1.00  0.96           H  
ATOM   2550  N   ALA A 178      -9.082  -6.969  21.784  1.00  0.88           N  
ATOM   2551  CA  ALA A 178      -8.604  -6.886  23.160  1.00  0.88           C  
ATOM   2552  C   ALA A 178      -9.769  -6.836  24.143  1.00  0.88           C  
ATOM   2553  O   ALA A 178      -9.731  -7.461  25.205  1.00  0.88           O  
ATOM   2554  CB  ALA A 178      -7.729  -5.663  23.342  1.00  0.88           C  
ATOM   2555  H   ALA A 178      -8.825  -6.232  21.125  1.00  0.88           H  
ATOM   2556  HA  ALA A 178      -8.016  -7.778  23.366  1.00  0.88           H  
ATOM   2557 1HB  ALA A 178      -7.359  -5.630  24.364  1.00  0.88           H  
ATOM   2558 2HB  ALA A 178      -6.890  -5.713  22.648  1.00  0.88           H  
ATOM   2559 3HB  ALA A 178      -8.305  -4.777  23.141  1.00  0.88           H  
ATOM   2560  N   MET A 179     -10.837  -6.117  23.788  1.00  0.82           N  
ATOM   2561  CA  MET A 179     -11.990  -6.044  24.678  1.00  0.82           C  
ATOM   2562  C   MET A 179     -12.544  -7.432  24.909  1.00  0.82           C  
ATOM   2563  O   MET A 179     -12.827  -7.830  26.052  1.00  0.82           O  
ATOM   2564  CB  MET A 179     -13.086  -5.175  24.077  1.00  0.82           C  
ATOM   2565  CG  MET A 179     -12.800  -3.715  24.024  1.00  0.82           C  
ATOM   2566  SD  MET A 179     -14.021  -2.851  23.045  1.00  0.82           S  
ATOM   2567  CE  MET A 179     -15.427  -3.317  24.007  1.00  0.82           C  
ATOM   2568  H   MET A 179     -10.829  -5.600  22.906  1.00  0.82           H  
ATOM   2569  HA  MET A 179     -11.676  -5.636  25.636  1.00  0.82           H  
ATOM   2570 1HB  MET A 179     -13.317  -5.503  23.078  1.00  0.82           H  
ATOM   2571 2HB  MET A 179     -13.989  -5.294  24.671  1.00  0.82           H  
ATOM   2572 1HG  MET A 179     -12.801  -3.303  25.024  1.00  0.82           H  
ATOM   2573 2HG  MET A 179     -11.822  -3.555  23.583  1.00  0.82           H  
ATOM   2574 1HE  MET A 179     -16.316  -2.894  23.585  1.00  0.82           H  
ATOM   2575 2HE  MET A 179     -15.505  -4.398  23.986  1.00  0.82           H  
ATOM   2576 3HE  MET A 179     -15.312  -2.996  25.034  1.00  0.82           H  
ATOM   2577  N   ASP A 180     -12.696  -8.185  23.817  1.00  0.79           N  
ATOM   2578  CA  ASP A 180     -13.207  -9.528  23.967  1.00  0.79           C  
ATOM   2579  C   ASP A 180     -12.217 -10.432  24.670  1.00  0.79           C  
ATOM   2580  O   ASP A 180     -12.635 -11.299  25.432  1.00  0.79           O  
ATOM   2581  CB  ASP A 180     -13.625 -10.205  22.681  1.00  0.79           C  
ATOM   2582  CG  ASP A 180     -14.362 -11.516  23.090  1.00  0.79           C  
ATOM   2583  OD1 ASP A 180     -15.460 -11.452  23.655  1.00  0.79           O  
ATOM   2584  OD2 ASP A 180     -13.802 -12.549  22.905  1.00  0.79           O  
ATOM   2585  H   ASP A 180     -12.458  -7.805  22.894  1.00  0.79           H  
ATOM   2586  HA  ASP A 180     -14.098  -9.471  24.586  1.00  0.79           H  
ATOM   2587 1HB  ASP A 180     -14.286  -9.557  22.098  1.00  0.79           H  
ATOM   2588 2HB  ASP A 180     -12.747 -10.436  22.061  1.00  0.79           H  
ATOM   2589  N   ALA A 181     -10.915 -10.265  24.416  1.00  0.78           N  
ATOM   2590  CA  ALA A 181      -9.940 -11.129  25.058  1.00  0.78           C  
ATOM   2591  C   ALA A 181     -10.053 -11.005  26.558  1.00  0.78           C  
ATOM   2592  O   ALA A 181     -10.012 -12.005  27.269  1.00  0.78           O  
ATOM   2593  CB  ALA A 181      -8.535 -10.778  24.623  1.00  0.78           C  
ATOM   2594  H   ALA A 181     -10.608  -9.556  23.753  1.00  0.78           H  
ATOM   2595  HA  ALA A 181     -10.162 -12.158  24.781  1.00  0.78           H  
ATOM   2596 1HB  ALA A 181      -7.826 -11.445  25.107  1.00  0.78           H  
ATOM   2597 2HB  ALA A 181      -8.446 -10.871  23.544  1.00  0.78           H  
ATOM   2598 3HB  ALA A 181      -8.323  -9.751  24.911  1.00  0.78           H  
ATOM   2599  N   VAL A 182     -10.273  -9.790  27.052  1.00  0.77           N  
ATOM   2600  CA  VAL A 182     -10.426  -9.618  28.484  1.00  0.77           C  
ATOM   2601  C   VAL A 182     -11.662 -10.361  28.969  1.00  0.77           C  
ATOM   2602  O   VAL A 182     -11.600 -11.107  29.951  1.00  0.77           O  
ATOM   2603  CB  VAL A 182     -10.477  -8.129  28.843  1.00  0.77           C  
ATOM   2604  CG1 VAL A 182     -10.862  -7.957  30.321  1.00  0.77           C  
ATOM   2605  CG2 VAL A 182      -9.088  -7.536  28.559  1.00  0.77           C  
ATOM   2606  H   VAL A 182     -10.293  -8.981  26.426  1.00  0.77           H  
ATOM   2607  HA  VAL A 182      -9.554 -10.048  28.975  1.00  0.77           H  
ATOM   2608  HB  VAL A 182     -11.231  -7.623  28.231  1.00  0.77           H  
ATOM   2609 1HG1 VAL A 182     -10.892  -6.901  30.576  1.00  0.77           H  
ATOM   2610 2HG1 VAL A 182     -11.847  -8.394  30.485  1.00  0.77           H  
ATOM   2611 3HG1 VAL A 182     -10.130  -8.461  30.952  1.00  0.77           H  
ATOM   2612 1HG2 VAL A 182      -9.062  -6.487  28.790  1.00  0.77           H  
ATOM   2613 2HG2 VAL A 182      -8.349  -8.053  29.167  1.00  0.77           H  
ATOM   2614 3HG2 VAL A 182      -8.848  -7.674  27.508  1.00  0.77           H  
ATOM   2615  N   ARG A 183     -12.779 -10.214  28.253  1.00  0.78           N  
ATOM   2616  CA  ARG A 183     -13.976 -10.962  28.611  1.00  0.78           C  
ATOM   2617  C   ARG A 183     -13.734 -12.474  28.614  1.00  0.78           C  
ATOM   2618  O   ARG A 183     -14.152 -13.178  29.538  1.00  0.78           O  
ATOM   2619  CB  ARG A 183     -15.113 -10.608  27.648  1.00  0.78           C  
ATOM   2620  CG  ARG A 183     -16.401 -11.419  27.794  1.00  0.78           C  
ATOM   2621  CD  ARG A 183     -17.563 -10.777  27.091  1.00  0.78           C  
ATOM   2622  NE  ARG A 183     -17.395 -10.676  25.641  1.00  0.78           N  
ATOM   2623  CZ  ARG A 183     -18.250 -10.046  24.816  1.00  0.78           C  
ATOM   2624  NH1 ARG A 183     -19.335  -9.472  25.287  1.00  0.78           N  
ATOM   2625  NH2 ARG A 183     -17.959 -10.020  23.540  1.00  0.78           N  
ATOM   2626  H   ARG A 183     -12.792  -9.579  27.451  1.00  0.78           H  
ATOM   2627  HA  ARG A 183     -14.270 -10.659  29.613  1.00  0.78           H  
ATOM   2628 1HB  ARG A 183     -15.372  -9.559  27.767  1.00  0.78           H  
ATOM   2629 2HB  ARG A 183     -14.775 -10.744  26.624  1.00  0.78           H  
ATOM   2630 1HG  ARG A 183     -16.242 -12.399  27.337  1.00  0.78           H  
ATOM   2631 2HG  ARG A 183     -16.652 -11.563  28.825  1.00  0.78           H  
ATOM   2632 1HD  ARG A 183     -18.470 -11.347  27.293  1.00  0.78           H  
ATOM   2633 2HD  ARG A 183     -17.681  -9.771  27.478  1.00  0.78           H  
ATOM   2634  HE  ARG A 183     -16.560 -11.091  25.191  1.00  0.78           H  
ATOM   2635 1HH1 ARG A 183     -19.510  -9.483  26.284  1.00  0.78           H  
ATOM   2636 2HH1 ARG A 183     -19.976  -8.998  24.667  1.00  0.78           H  
ATOM   2637 1HH2 ARG A 183     -17.072 -10.471  23.254  1.00  0.78           H  
ATOM   2638 2HH2 ARG A 183     -18.563  -9.563  22.881  1.00  0.78           H  
ATOM   2639  N   ALA A 184     -13.031 -12.972  27.598  1.00  0.80           N  
ATOM   2640  CA  ALA A 184     -12.745 -14.393  27.470  1.00  0.80           C  
ATOM   2641  C   ALA A 184     -11.877 -14.917  28.607  1.00  0.80           C  
ATOM   2642  O   ALA A 184     -12.141 -15.988  29.165  1.00  0.80           O  
ATOM   2643  CB  ALA A 184     -12.056 -14.651  26.135  1.00  0.80           C  
ATOM   2644  H   ALA A 184     -12.711 -12.341  26.869  1.00  0.80           H  
ATOM   2645  HA  ALA A 184     -13.690 -14.922  27.505  1.00  0.80           H  
ATOM   2646 1HB  ALA A 184     -11.873 -15.715  26.014  1.00  0.80           H  
ATOM   2647 2HB  ALA A 184     -12.698 -14.294  25.317  1.00  0.80           H  
ATOM   2648 3HB  ALA A 184     -11.113 -14.115  26.108  1.00  0.80           H  
ATOM   2649  N   VAL A 185     -10.866 -14.145  29.000  1.00  0.83           N  
ATOM   2650  CA  VAL A 185      -9.982 -14.560  30.078  1.00  0.83           C  
ATOM   2651  C   VAL A 185     -10.697 -14.588  31.413  1.00  0.83           C  
ATOM   2652  O   VAL A 185     -10.566 -15.556  32.177  1.00  0.83           O  
ATOM   2653  CB  VAL A 185      -8.756 -13.634  30.167  1.00  0.83           C  
ATOM   2654  CG1 VAL A 185      -7.949 -13.953  31.424  1.00  0.83           C  
ATOM   2655  CG2 VAL A 185      -7.878 -13.844  28.932  1.00  0.83           C  
ATOM   2656  H   VAL A 185     -10.684 -13.268  28.511  1.00  0.83           H  
ATOM   2657  HA  VAL A 185      -9.629 -15.567  29.856  1.00  0.83           H  
ATOM   2658  HB  VAL A 185      -9.092 -12.593  30.216  1.00  0.83           H  
ATOM   2659 1HG1 VAL A 185      -7.085 -13.293  31.478  1.00  0.83           H  
ATOM   2660 2HG1 VAL A 185      -8.575 -13.804  32.305  1.00  0.83           H  
ATOM   2661 3HG1 VAL A 185      -7.613 -14.989  31.388  1.00  0.83           H  
ATOM   2662 1HG2 VAL A 185      -7.013 -13.186  28.984  1.00  0.83           H  
ATOM   2663 2HG2 VAL A 185      -7.547 -14.881  28.897  1.00  0.83           H  
ATOM   2664 3HG2 VAL A 185      -8.441 -13.624  28.038  1.00  0.83           H  
ATOM   2665  N   LEU A 186     -11.449 -13.530  31.708  1.00  0.87           N  
ATOM   2666  CA  LEU A 186     -12.170 -13.456  32.964  1.00  0.87           C  
ATOM   2667  C   LEU A 186     -13.271 -14.500  33.076  1.00  0.87           C  
ATOM   2668  O   LEU A 186     -13.431 -15.131  34.126  1.00  0.87           O  
ATOM   2669  CB  LEU A 186     -12.792 -12.083  33.090  1.00  0.87           C  
ATOM   2670  CG  LEU A 186     -11.860 -10.929  33.302  1.00  0.87           C  
ATOM   2671  CD1 LEU A 186     -12.659  -9.658  33.216  1.00  0.87           C  
ATOM   2672  CD2 LEU A 186     -11.189 -11.064  34.643  1.00  0.87           C  
ATOM   2673  H   LEU A 186     -11.521 -12.756  31.041  1.00  0.87           H  
ATOM   2674  HA  LEU A 186     -11.460 -13.610  33.775  1.00  0.87           H  
ATOM   2675 1HB  LEU A 186     -13.288 -11.892  32.149  1.00  0.87           H  
ATOM   2676 2HB  LEU A 186     -13.525 -12.100  33.872  1.00  0.87           H  
ATOM   2677  HG  LEU A 186     -11.105 -10.915  32.513  1.00  0.87           H  
ATOM   2678 1HD1 LEU A 186     -12.003  -8.801  33.354  1.00  0.87           H  
ATOM   2679 2HD1 LEU A 186     -13.128  -9.604  32.231  1.00  0.87           H  
ATOM   2680 3HD1 LEU A 186     -13.431  -9.653  33.986  1.00  0.87           H  
ATOM   2681 1HD2 LEU A 186     -10.515 -10.222  34.796  1.00  0.87           H  
ATOM   2682 2HD2 LEU A 186     -11.944 -11.070  35.425  1.00  0.87           H  
ATOM   2683 3HD2 LEU A 186     -10.622 -11.995  34.673  1.00  0.87           H  
ATOM   2684  N   GLN A 187     -14.004 -14.720  31.980  1.00  0.92           N  
ATOM   2685  CA  GLN A 187     -15.091 -15.686  31.965  1.00  0.92           C  
ATOM   2686  C   GLN A 187     -14.521 -17.078  32.133  1.00  0.92           C  
ATOM   2687  O   GLN A 187     -14.947 -17.825  33.010  1.00  0.92           O  
ATOM   2688  CB  GLN A 187     -15.887 -15.512  30.661  1.00  0.92           C  
ATOM   2689  CG  GLN A 187     -17.112 -16.394  30.423  1.00  0.92           C  
ATOM   2690  CD  GLN A 187     -17.910 -15.839  29.202  1.00  0.92           C  
ATOM   2691  OE1 GLN A 187     -17.867 -14.623  28.980  1.00  0.92           O  
ATOM   2692  NE2 GLN A 187     -18.611 -16.676  28.449  1.00  0.92           N  
ATOM   2693  H   GLN A 187     -13.834 -14.183  31.131  1.00  0.92           H  
ATOM   2694  HA  GLN A 187     -15.754 -15.482  32.808  1.00  0.92           H  
ATOM   2695 1HB  GLN A 187     -16.226 -14.482  30.595  1.00  0.92           H  
ATOM   2696 2HB  GLN A 187     -15.210 -15.672  29.819  1.00  0.92           H  
ATOM   2697 1HG  GLN A 187     -16.777 -17.402  30.182  1.00  0.92           H  
ATOM   2698 2HG  GLN A 187     -17.744 -16.406  31.305  1.00  0.92           H  
ATOM   2699 1HE2 GLN A 187     -19.149 -16.336  27.639  1.00  0.92           H  
ATOM   2700 2HE2 GLN A 187     -18.604 -17.658  28.644  1.00  0.92           H  
ATOM   2701  N   PHE A 188     -13.491 -17.411  31.355  1.00  0.97           N  
ATOM   2702  CA  PHE A 188     -12.870 -18.720  31.466  1.00  0.97           C  
ATOM   2703  C   PHE A 188     -12.350 -18.966  32.867  1.00  0.97           C  
ATOM   2704  O   PHE A 188     -12.586 -20.032  33.444  1.00  0.97           O  
ATOM   2705  CB  PHE A 188     -11.728 -18.880  30.477  1.00  0.97           C  
ATOM   2706  CG  PHE A 188     -11.022 -20.193  30.603  1.00  0.97           C  
ATOM   2707  CD1 PHE A 188     -11.568 -21.342  30.051  1.00  0.97           C  
ATOM   2708  CD2 PHE A 188      -9.815 -20.286  31.279  1.00  0.97           C  
ATOM   2709  CE1 PHE A 188     -10.919 -22.558  30.170  1.00  0.97           C  
ATOM   2710  CE2 PHE A 188      -9.165 -21.497  31.402  1.00  0.97           C  
ATOM   2711  CZ  PHE A 188      -9.718 -22.636  30.846  1.00  0.97           C  
ATOM   2712  H   PHE A 188     -13.129 -16.766  30.652  1.00  0.97           H  
ATOM   2713  HA  PHE A 188     -13.617 -19.476  31.244  1.00  0.97           H  
ATOM   2714 1HB  PHE A 188     -12.107 -18.784  29.461  1.00  0.97           H  
ATOM   2715 2HB  PHE A 188     -11.001 -18.079  30.630  1.00  0.97           H  
ATOM   2716  HD1 PHE A 188     -12.517 -21.279  29.520  1.00  0.97           H  
ATOM   2717  HD2 PHE A 188      -9.382 -19.384  31.718  1.00  0.97           H  
ATOM   2718  HE1 PHE A 188     -11.357 -23.454  29.732  1.00  0.97           H  
ATOM   2719  HE2 PHE A 188      -8.218 -21.556  31.937  1.00  0.97           H  
ATOM   2720  HZ  PHE A 188      -9.207 -23.592  30.942  1.00  0.97           H  
ATOM   2721  N   SER A 189     -11.610 -17.999  33.415  1.00  1.03           N  
ATOM   2722  CA  SER A 189     -11.020 -18.185  34.722  1.00  1.03           C  
ATOM   2723  C   SER A 189     -12.099 -18.422  35.773  1.00  1.03           C  
ATOM   2724  O   SER A 189     -11.981 -19.343  36.585  1.00  1.03           O  
ATOM   2725  CB  SER A 189     -10.224 -16.949  35.089  1.00  1.03           C  
ATOM   2726  OG  SER A 189      -9.154 -16.761  34.203  1.00  1.03           O  
ATOM   2727  H   SER A 189     -11.431 -17.126  32.917  1.00  1.03           H  
ATOM   2728  HA  SER A 189     -10.361 -19.053  34.687  1.00  1.03           H  
ATOM   2729 1HB  SER A 189     -10.878 -16.074  35.062  1.00  1.03           H  
ATOM   2730 2HB  SER A 189      -9.848 -17.048  36.105  1.00  1.03           H  
ATOM   2731  HG  SER A 189      -9.577 -16.508  33.348  1.00  1.03           H  
ATOM   2732  N   ALA A 190     -13.173 -17.623  35.733  1.00  1.10           N  
ATOM   2733  CA  ALA A 190     -14.269 -17.769  36.682  1.00  1.10           C  
ATOM   2734  C   ALA A 190     -14.938 -19.137  36.549  1.00  1.10           C  
ATOM   2735  O   ALA A 190     -15.299 -19.756  37.559  1.00  1.10           O  
ATOM   2736  CB  ALA A 190     -15.263 -16.658  36.468  1.00  1.10           C  
ATOM   2737  H   ALA A 190     -13.228 -16.874  35.041  1.00  1.10           H  
ATOM   2738  HA  ALA A 190     -13.863 -17.692  37.687  1.00  1.10           H  
ATOM   2739 1HB  ALA A 190     -16.070 -16.747  37.190  1.00  1.10           H  
ATOM   2740 2HB  ALA A 190     -14.765 -15.704  36.593  1.00  1.10           H  
ATOM   2741 3HB  ALA A 190     -15.661 -16.722  35.457  1.00  1.10           H  
ATOM   2742  N   ILE A 191     -15.071 -19.629  35.317  1.00  1.19           N  
ATOM   2743  CA  ILE A 191     -15.647 -20.939  35.067  1.00  1.19           C  
ATOM   2744  C   ILE A 191     -14.767 -21.996  35.691  1.00  1.19           C  
ATOM   2745  O   ILE A 191     -15.254 -22.908  36.357  1.00  1.19           O  
ATOM   2746  CB  ILE A 191     -15.807 -21.205  33.570  1.00  1.19           C  
ATOM   2747  CG1 ILE A 191     -16.861 -20.294  32.982  1.00  1.19           C  
ATOM   2748  CG2 ILE A 191     -16.178 -22.644  33.330  1.00  1.19           C  
ATOM   2749  CD1 ILE A 191     -16.812 -20.262  31.497  1.00  1.19           C  
ATOM   2750  H   ILE A 191     -14.775 -19.065  34.516  1.00  1.19           H  
ATOM   2751  HA  ILE A 191     -16.633 -20.980  35.538  1.00  1.19           H  
ATOM   2752  HB  ILE A 191     -14.870 -20.988  33.066  1.00  1.19           H  
ATOM   2753 1HG1 ILE A 191     -17.842 -20.661  33.283  1.00  1.19           H  
ATOM   2754 2HG1 ILE A 191     -16.745 -19.300  33.369  1.00  1.19           H  
ATOM   2755 1HG2 ILE A 191     -16.274 -22.811  32.258  1.00  1.19           H  
ATOM   2756 2HG2 ILE A 191     -15.404 -23.297  33.732  1.00  1.19           H  
ATOM   2757 3HG2 ILE A 191     -17.116 -22.852  33.818  1.00  1.19           H  
ATOM   2758 1HD1 ILE A 191     -17.590 -19.616  31.122  1.00  1.19           H  
ATOM   2759 2HD1 ILE A 191     -15.854 -19.884  31.175  1.00  1.19           H  
ATOM   2760 3HD1 ILE A 191     -16.942 -21.264  31.115  1.00  1.19           H  
ATOM   2761  N   GLY A 192     -13.452 -21.866  35.484  1.00  1.28           N  
ATOM   2762  CA  GLY A 192     -12.503 -22.806  36.052  1.00  1.28           C  
ATOM   2763  C   GLY A 192     -12.631 -22.857  37.570  1.00  1.28           C  
ATOM   2764  O   GLY A 192     -12.552 -23.935  38.160  1.00  1.28           O  
ATOM   2765  H   GLY A 192     -13.110 -21.098  34.907  1.00  1.28           H  
ATOM   2766 1HA  GLY A 192     -12.672 -23.795  35.629  1.00  1.28           H  
ATOM   2767 2HA  GLY A 192     -11.494 -22.499  35.776  1.00  1.28           H  
ATOM   2768  N   VAL A 193     -12.880 -21.703  38.207  1.00  1.40           N  
ATOM   2769  CA  VAL A 193     -13.071 -21.667  39.655  1.00  1.40           C  
ATOM   2770  C   VAL A 193     -14.349 -22.402  40.051  1.00  1.40           C  
ATOM   2771  O   VAL A 193     -14.363 -23.216  40.980  1.00  1.40           O  
ATOM   2772  CB  VAL A 193     -13.134 -20.231  40.186  1.00  1.40           C  
ATOM   2773  CG1 VAL A 193     -13.525 -20.259  41.655  1.00  1.40           C  
ATOM   2774  CG2 VAL A 193     -11.783 -19.571  40.011  1.00  1.40           C  
ATOM   2775  H   VAL A 193     -12.894 -20.836  37.665  1.00  1.40           H  
ATOM   2776  HA  VAL A 193     -12.215 -22.139  40.120  1.00  1.40           H  
ATOM   2777  HB  VAL A 193     -13.890 -19.673  39.642  1.00  1.40           H  
ATOM   2778 1HG1 VAL A 193     -13.577 -19.240  42.037  1.00  1.40           H  
ATOM   2779 2HG1 VAL A 193     -14.500 -20.737  41.762  1.00  1.40           H  
ATOM   2780 3HG1 VAL A 193     -12.781 -20.821  42.219  1.00  1.40           H  
ATOM   2781 1HG2 VAL A 193     -11.824 -18.550  40.386  1.00  1.40           H  
ATOM   2782 2HG2 VAL A 193     -11.031 -20.133  40.564  1.00  1.40           H  
ATOM   2783 3HG2 VAL A 193     -11.521 -19.558  38.962  1.00  1.40           H  
ATOM   2784  N   CYS A 194     -15.428 -22.132  39.326  1.00  1.54           N  
ATOM   2785  CA  CYS A 194     -16.701 -22.777  39.597  1.00  1.54           C  
ATOM   2786  C   CYS A 194     -16.535 -24.296  39.535  1.00  1.54           C  
ATOM   2787  O   CYS A 194     -16.940 -25.023  40.452  1.00  1.54           O  
ATOM   2788  CB  CYS A 194     -17.736 -22.314  38.561  1.00  1.54           C  
ATOM   2789  SG  CYS A 194     -19.406 -22.947  38.796  1.00  1.54           S  
ATOM   2790  H   CYS A 194     -15.365 -21.442  38.574  1.00  1.54           H  
ATOM   2791  HA  CYS A 194     -17.036 -22.494  40.595  1.00  1.54           H  
ATOM   2792 1HB  CYS A 194     -17.782 -21.222  38.559  1.00  1.54           H  
ATOM   2793 2HB  CYS A 194     -17.414 -22.617  37.571  1.00  1.54           H  
ATOM   2794  HG  CYS A 194     -19.119 -24.230  38.557  1.00  1.54           H  
ATOM   2795  N   VAL A 195     -15.901 -24.770  38.463  1.00  1.68           N  
ATOM   2796  CA  VAL A 195     -15.720 -26.196  38.255  1.00  1.68           C  
ATOM   2797  C   VAL A 195     -14.750 -26.857  39.245  1.00  1.68           C  
ATOM   2798  O   VAL A 195     -15.082 -27.893  39.827  1.00  1.68           O  
ATOM   2799  CB  VAL A 195     -15.245 -26.445  36.812  1.00  1.68           C  
ATOM   2800  CG1 VAL A 195     -14.890 -27.909  36.622  1.00  1.68           C  
ATOM   2801  CG2 VAL A 195     -16.359 -26.031  35.831  1.00  1.68           C  
ATOM   2802  H   VAL A 195     -15.565 -24.114  37.757  1.00  1.68           H  
ATOM   2803  HA  VAL A 195     -16.696 -26.670  38.370  1.00  1.68           H  
ATOM   2804  HB  VAL A 195     -14.348 -25.847  36.625  1.00  1.68           H  
ATOM   2805 1HG1 VAL A 195     -14.546 -28.070  35.602  1.00  1.68           H  
ATOM   2806 2HG1 VAL A 195     -14.099 -28.186  37.318  1.00  1.68           H  
ATOM   2807 3HG1 VAL A 195     -15.771 -28.522  36.811  1.00  1.68           H  
ATOM   2808 1HG2 VAL A 195     -16.022 -26.190  34.807  1.00  1.68           H  
ATOM   2809 2HG2 VAL A 195     -17.239 -26.638  36.025  1.00  1.68           H  
ATOM   2810 3HG2 VAL A 195     -16.598 -24.979  35.974  1.00  1.68           H  
ATOM   2811  N   VAL A 196     -13.567 -26.273  39.472  1.00  1.80           N  
ATOM   2812  CA  VAL A 196     -12.596 -26.875  40.393  1.00  1.80           C  
ATOM   2813  C   VAL A 196     -13.138 -26.940  41.815  1.00  1.80           C  
ATOM   2814  O   VAL A 196     -12.782 -27.831  42.585  1.00  1.80           O  
ATOM   2815  CB  VAL A 196     -11.249 -26.123  40.387  1.00  1.80           C  
ATOM   2816  CG1 VAL A 196     -11.365 -24.806  41.109  1.00  1.80           C  
ATOM   2817  CG2 VAL A 196     -10.185 -26.988  41.032  1.00  1.80           C  
ATOM   2818  H   VAL A 196     -13.319 -25.407  38.994  1.00  1.80           H  
ATOM   2819  HA  VAL A 196     -12.404 -27.894  40.055  1.00  1.80           H  
ATOM   2820  HB  VAL A 196     -10.981 -25.902  39.353  1.00  1.80           H  
ATOM   2821 1HG1 VAL A 196     -10.418 -24.276  41.061  1.00  1.80           H  
ATOM   2822 2HG1 VAL A 196     -12.120 -24.241  40.633  1.00  1.80           H  
ATOM   2823 3HG1 VAL A 196     -11.630 -24.964  42.147  1.00  1.80           H  
ATOM   2824 1HG2 VAL A 196      -9.231 -26.464  41.011  1.00  1.80           H  
ATOM   2825 2HG2 VAL A 196     -10.465 -27.195  42.066  1.00  1.80           H  
ATOM   2826 3HG2 VAL A 196     -10.098 -27.925  40.484  1.00  1.80           H  
ATOM   2827  N   ALA A 197     -14.039 -26.012  42.152  1.00  1.88           N  
ATOM   2828  CA  ALA A 197     -14.656 -25.954  43.462  1.00  1.88           C  
ATOM   2829  C   ALA A 197     -15.768 -26.991  43.625  1.00  1.88           C  
ATOM   2830  O   ALA A 197     -16.336 -27.122  44.711  1.00  1.88           O  
ATOM   2831  CB  ALA A 197     -15.222 -24.562  43.692  1.00  1.88           C  
ATOM   2832  H   ALA A 197     -14.274 -25.273  41.489  1.00  1.88           H  
ATOM   2833  HA  ALA A 197     -13.888 -26.160  44.205  1.00  1.88           H  
ATOM   2834 1HB  ALA A 197     -15.661 -24.504  44.685  1.00  1.88           H  
ATOM   2835 2HB  ALA A 197     -14.423 -23.825  43.600  1.00  1.88           H  
ATOM   2836 3HB  ALA A 197     -15.987 -24.359  42.939  1.00  1.88           H  
ATOM   2837  N   GLY A 198     -16.107 -27.714  42.551  1.00  1.92           N  
ATOM   2838  CA  GLY A 198     -17.161 -28.713  42.602  1.00  1.92           C  
ATOM   2839  C   GLY A 198     -18.566 -28.125  42.507  1.00  1.92           C  
ATOM   2840  O   GLY A 198     -19.534 -28.770  42.916  1.00  1.92           O  
ATOM   2841  H   GLY A 198     -15.614 -27.595  41.668  1.00  1.92           H  
ATOM   2842 1HA  GLY A 198     -17.011 -29.414  41.780  1.00  1.92           H  
ATOM   2843 2HA  GLY A 198     -17.066 -29.284  43.523  1.00  1.92           H  
ATOM   2844  N   THR A 199     -18.693 -26.901  42.000  1.00  1.90           N  
ATOM   2845  CA  THR A 199     -20.002 -26.281  41.910  1.00  1.90           C  
ATOM   2846  C   THR A 199     -20.765 -26.696  40.659  1.00  1.90           C  
ATOM   2847  O   THR A 199     -20.243 -26.701  39.547  1.00  1.90           O  
ATOM   2848  CB  THR A 199     -19.906 -24.756  42.003  1.00  1.90           C  
ATOM   2849  OG1 THR A 199     -19.374 -24.385  43.278  1.00  1.90           O  
ATOM   2850  CG2 THR A 199     -21.268 -24.126  41.794  1.00  1.90           C  
ATOM   2851  H   THR A 199     -17.887 -26.386  41.643  1.00  1.90           H  
ATOM   2852  HA  THR A 199     -20.585 -26.611  42.769  1.00  1.90           H  
ATOM   2853  HB  THR A 199     -19.234 -24.399  41.250  1.00  1.90           H  
ATOM   2854  HG1 THR A 199     -18.438 -24.603  43.308  1.00  1.90           H  
ATOM   2855 1HG2 THR A 199     -21.181 -23.086  41.854  1.00  1.90           H  
ATOM   2856 2HG2 THR A 199     -21.637 -24.384  40.817  1.00  1.90           H  
ATOM   2857 3HG2 THR A 199     -21.961 -24.474  42.556  1.00  1.90           H  
ATOM   2858  N   ALA A 200     -22.029 -27.032  40.864  1.00  1.82           N  
ATOM   2859  CA  ALA A 200     -22.943 -27.442  39.810  1.00  1.82           C  
ATOM   2860  C   ALA A 200     -24.204 -26.612  39.915  1.00  1.82           C  
ATOM   2861  O   ALA A 200     -25.294 -27.125  40.166  1.00  1.82           O  
ATOM   2862  CB  ALA A 200     -23.260 -28.913  39.917  1.00  1.82           C  
ATOM   2863  H   ALA A 200     -22.374 -27.005  41.813  1.00  1.82           H  
ATOM   2864  HA  ALA A 200     -22.482 -27.242  38.843  1.00  1.82           H  
ATOM   2865 1HB  ALA A 200     -23.944 -29.194  39.123  1.00  1.82           H  
ATOM   2866 2HB  ALA A 200     -22.341 -29.492  39.824  1.00  1.82           H  
ATOM   2867 3HB  ALA A 200     -23.722 -29.117  40.880  1.00  1.82           H  
ATOM   2868  N   ASP A 201     -24.028 -25.310  39.779  1.00  1.71           N  
ATOM   2869  CA  ASP A 201     -25.101 -24.352  39.961  1.00  1.71           C  
ATOM   2870  C   ASP A 201     -25.114 -23.329  38.844  1.00  1.71           C  
ATOM   2871  O   ASP A 201     -24.175 -22.548  38.657  1.00  1.71           O  
ATOM   2872  CB  ASP A 201     -25.035 -23.640  41.319  1.00  1.71           C  
ATOM   2873  CG  ASP A 201     -26.277 -22.696  41.592  1.00  1.71           C  
ATOM   2874  OD1 ASP A 201     -27.052 -22.448  40.675  1.00  1.71           O  
ATOM   2875  OD2 ASP A 201     -26.415 -22.219  42.704  1.00  1.71           O  
ATOM   2876  H   ASP A 201     -23.101 -24.978  39.553  1.00  1.71           H  
ATOM   2877  HA  ASP A 201     -26.048 -24.891  39.925  1.00  1.71           H  
ATOM   2878 1HB  ASP A 201     -24.985 -24.384  42.115  1.00  1.71           H  
ATOM   2879 2HB  ASP A 201     -24.124 -23.041  41.375  1.00  1.71           H  
ATOM   2880  N   LEU A 202     -26.215 -23.336  38.114  1.00  1.58           N  
ATOM   2881  CA  LEU A 202     -26.449 -22.447  36.994  1.00  1.58           C  
ATOM   2882  C   LEU A 202     -26.113 -21.008  37.382  1.00  1.58           C  
ATOM   2883  O   LEU A 202     -25.560 -20.261  36.564  1.00  1.58           O  
ATOM   2884  CB  LEU A 202     -27.922 -22.521  36.573  1.00  1.58           C  
ATOM   2885  CG  LEU A 202     -28.311 -21.712  35.350  1.00  1.58           C  
ATOM   2886  CD1 LEU A 202     -29.586 -22.307  34.709  1.00  1.58           C  
ATOM   2887  CD2 LEU A 202     -28.529 -20.290  35.774  1.00  1.58           C  
ATOM   2888  H   LEU A 202     -26.935 -23.998  38.366  1.00  1.58           H  
ATOM   2889  HA  LEU A 202     -25.822 -22.749  36.161  1.00  1.58           H  
ATOM   2890 1HB  LEU A 202     -28.163 -23.546  36.378  1.00  1.58           H  
ATOM   2891 2HB  LEU A 202     -28.539 -22.176  37.405  1.00  1.58           H  
ATOM   2892  HG  LEU A 202     -27.508 -21.752  34.612  1.00  1.58           H  
ATOM   2893 1HD1 LEU A 202     -29.858 -21.727  33.841  1.00  1.58           H  
ATOM   2894 2HD1 LEU A 202     -29.408 -23.335  34.407  1.00  1.58           H  
ATOM   2895 3HD1 LEU A 202     -30.405 -22.277  35.428  1.00  1.58           H  
ATOM   2896 1HD2 LEU A 202     -28.781 -19.715  34.909  1.00  1.58           H  
ATOM   2897 2HD2 LEU A 202     -29.339 -20.240  36.508  1.00  1.58           H  
ATOM   2898 3HD2 LEU A 202     -27.626 -19.900  36.213  1.00  1.58           H  
ATOM   2899  N   ARG A 203     -26.486 -20.597  38.602  1.00  1.46           N  
ATOM   2900  CA  ARG A 203     -26.270 -19.223  39.016  1.00  1.46           C  
ATOM   2901  C   ARG A 203     -24.798 -18.825  39.004  1.00  1.46           C  
ATOM   2902  O   ARG A 203     -24.475 -17.658  38.760  1.00  1.46           O  
ATOM   2903  CB  ARG A 203     -26.783 -19.004  40.428  1.00  1.46           C  
ATOM   2904  CG  ARG A 203     -28.276 -19.046  40.593  1.00  1.46           C  
ATOM   2905  CD  ARG A 203     -28.660 -18.758  41.998  1.00  1.46           C  
ATOM   2906  NE  ARG A 203     -28.262 -19.830  42.898  1.00  1.46           N  
ATOM   2907  CZ  ARG A 203     -28.556 -19.908  44.195  1.00  1.46           C  
ATOM   2908  NH1 ARG A 203     -29.285 -18.986  44.797  1.00  1.46           N  
ATOM   2909  NH2 ARG A 203     -28.088 -20.942  44.843  1.00  1.46           N  
ATOM   2910  H   ARG A 203     -26.889 -21.270  39.265  1.00  1.46           H  
ATOM   2911  HA  ARG A 203     -26.812 -18.586  38.332  1.00  1.46           H  
ATOM   2912 1HB  ARG A 203     -26.371 -19.774  41.080  1.00  1.46           H  
ATOM   2913 2HB  ARG A 203     -26.429 -18.045  40.800  1.00  1.46           H  
ATOM   2914 1HG  ARG A 203     -28.749 -18.324  39.939  1.00  1.46           H  
ATOM   2915 2HG  ARG A 203     -28.628 -20.052  40.344  1.00  1.46           H  
ATOM   2916 1HD  ARG A 203     -28.157 -17.847  42.318  1.00  1.46           H  
ATOM   2917 2HD  ARG A 203     -29.720 -18.620  42.079  1.00  1.46           H  
ATOM   2918  HE  ARG A 203     -27.676 -20.607  42.534  1.00  1.46           H  
ATOM   2919 1HH1 ARG A 203     -29.633 -18.196  44.273  1.00  1.46           H  
ATOM   2920 2HH1 ARG A 203     -29.491 -19.070  45.782  1.00  1.46           H  
ATOM   2921 1HH2 ARG A 203     -27.515 -21.615  44.299  1.00  1.46           H  
ATOM   2922 2HH2 ARG A 203     -28.269 -21.068  45.824  1.00  1.46           H  
ATOM   2923  N   TRP A 204     -23.890 -19.773  39.248  1.00  1.36           N  
ATOM   2924  CA  TRP A 204     -22.481 -19.430  39.267  1.00  1.36           C  
ATOM   2925  C   TRP A 204     -21.962 -19.349  37.854  1.00  1.36           C  
ATOM   2926  O   TRP A 204     -21.029 -18.597  37.552  1.00  1.36           O  
ATOM   2927  CB  TRP A 204     -21.665 -20.441  40.042  1.00  1.36           C  
ATOM   2928  CG  TRP A 204     -21.835 -20.383  41.496  1.00  1.36           C  
ATOM   2929  CD1 TRP A 204     -22.975 -20.147  42.206  1.00  1.36           C  
ATOM   2930  CD2 TRP A 204     -20.782 -20.565  42.462  1.00  1.36           C  
ATOM   2931  NE1 TRP A 204     -22.702 -20.180  43.549  1.00  1.36           N  
ATOM   2932  CE2 TRP A 204     -21.357 -20.439  43.722  1.00  1.36           C  
ATOM   2933  CE3 TRP A 204     -19.405 -20.834  42.350  1.00  1.36           C  
ATOM   2934  CZ2 TRP A 204     -20.611 -20.573  44.880  1.00  1.36           C  
ATOM   2935  CZ3 TRP A 204     -18.657 -20.972  43.503  1.00  1.36           C  
ATOM   2936  CH2 TRP A 204     -19.243 -20.845  44.740  1.00  1.36           C  
ATOM   2937  H   TRP A 204     -24.173 -20.742  39.382  1.00  1.36           H  
ATOM   2938  HA  TRP A 204     -22.364 -18.458  39.741  1.00  1.36           H  
ATOM   2939 1HB  TRP A 204     -21.943 -21.445  39.710  1.00  1.36           H  
ATOM   2940 2HB  TRP A 204     -20.610 -20.302  39.815  1.00  1.36           H  
ATOM   2941  HD1 TRP A 204     -23.956 -19.968  41.775  1.00  1.36           H  
ATOM   2942  HE1 TRP A 204     -23.376 -20.042  44.290  1.00  1.36           H  
ATOM   2943  HE3 TRP A 204     -18.943 -20.940  41.371  1.00  1.36           H  
ATOM   2944  HZ2 TRP A 204     -21.056 -20.477  45.871  1.00  1.36           H  
ATOM   2945  HZ3 TRP A 204     -17.592 -21.186  43.405  1.00  1.36           H  
ATOM   2946  HH2 TRP A 204     -18.627 -20.960  45.632  1.00  1.36           H  
ATOM   2947  N   TYR A 205     -22.615 -20.068  36.955  1.00  1.27           N  
ATOM   2948  CA  TYR A 205     -22.183 -20.013  35.576  1.00  1.27           C  
ATOM   2949  C   TYR A 205     -22.618 -18.681  34.972  1.00  1.27           C  
ATOM   2950  O   TYR A 205     -21.852 -18.030  34.250  1.00  1.27           O  
ATOM   2951  CB  TYR A 205     -22.709 -21.233  34.822  1.00  1.27           C  
ATOM   2952  CG  TYR A 205     -21.941 -22.476  35.210  1.00  1.27           C  
ATOM   2953  CD1 TYR A 205     -22.557 -23.526  35.894  1.00  1.27           C  
ATOM   2954  CD2 TYR A 205     -20.591 -22.547  34.898  1.00  1.27           C  
ATOM   2955  CE1 TYR A 205     -21.819 -24.629  36.252  1.00  1.27           C  
ATOM   2956  CE2 TYR A 205     -19.869 -23.638  35.261  1.00  1.27           C  
ATOM   2957  CZ  TYR A 205     -20.466 -24.669  35.927  1.00  1.27           C  
ATOM   2958  OH  TYR A 205     -19.710 -25.727  36.281  1.00  1.27           O  
ATOM   2959  H   TYR A 205     -23.374 -20.686  37.257  1.00  1.27           H  
ATOM   2960  HA  TYR A 205     -21.094 -20.049  35.549  1.00  1.27           H  
ATOM   2961 1HB  TYR A 205     -23.759 -21.390  35.063  1.00  1.27           H  
ATOM   2962 2HB  TYR A 205     -22.637 -21.095  33.754  1.00  1.27           H  
ATOM   2963  HD1 TYR A 205     -23.611 -23.470  36.146  1.00  1.27           H  
ATOM   2964  HD2 TYR A 205     -20.106 -21.724  34.374  1.00  1.27           H  
ATOM   2965  HE1 TYR A 205     -22.286 -25.454  36.790  1.00  1.27           H  
ATOM   2966  HE2 TYR A 205     -18.814 -23.693  35.030  1.00  1.27           H  
ATOM   2967  HH  TYR A 205     -18.802 -25.553  36.037  1.00  1.27           H  
ATOM   2968  N   MET A 206     -23.803 -18.204  35.348  1.00  1.21           N  
ATOM   2969  CA  MET A 206     -24.211 -16.914  34.821  1.00  1.21           C  
ATOM   2970  C   MET A 206     -23.358 -15.806  35.468  1.00  1.21           C  
ATOM   2971  O   MET A 206     -22.991 -14.833  34.808  1.00  1.21           O  
ATOM   2972  CB  MET A 206     -25.691 -16.668  35.060  1.00  1.21           C  
ATOM   2973  CG  MET A 206     -26.641 -17.632  34.351  1.00  1.21           C  
ATOM   2974  SD  MET A 206     -26.455 -17.717  32.575  1.00  1.21           S  
ATOM   2975  CE  MET A 206     -27.988 -18.504  32.094  1.00  1.21           C  
ATOM   2976  H   MET A 206     -24.417 -18.763  35.946  1.00  1.21           H  
ATOM   2977  HA  MET A 206     -24.022 -16.897  33.748  1.00  1.21           H  
ATOM   2978 1HB  MET A 206     -25.888 -16.756  36.124  1.00  1.21           H  
ATOM   2979 2HB  MET A 206     -25.953 -15.652  34.760  1.00  1.21           H  
ATOM   2980 1HG  MET A 206     -26.450 -18.618  34.744  1.00  1.21           H  
ATOM   2981 2HG  MET A 206     -27.671 -17.356  34.578  1.00  1.21           H  
ATOM   2982 1HE  MET A 206     -28.012 -18.654  31.008  1.00  1.21           H  
ATOM   2983 2HE  MET A 206     -28.090 -19.458  32.593  1.00  1.21           H  
ATOM   2984 3HE  MET A 206     -28.802 -17.857  32.385  1.00  1.21           H  
ATOM   2985  N   ALA A 207     -23.002 -15.969  36.755  1.00  1.14           N  
ATOM   2986  CA  ALA A 207     -22.144 -14.999  37.440  1.00  1.14           C  
ATOM   2987  C   ALA A 207     -20.750 -14.935  36.801  1.00  1.14           C  
ATOM   2988  O   ALA A 207     -20.156 -13.858  36.677  1.00  1.14           O  
ATOM   2989  CB  ALA A 207     -22.021 -15.352  38.907  1.00  1.14           C  
ATOM   2990  H   ALA A 207     -23.354 -16.764  37.290  1.00  1.14           H  
ATOM   2991  HA  ALA A 207     -22.608 -14.019  37.349  1.00  1.14           H  
ATOM   2992 1HB  ALA A 207     -21.407 -14.608  39.409  1.00  1.14           H  
ATOM   2993 2HB  ALA A 207     -23.013 -15.377  39.359  1.00  1.14           H  
ATOM   2994 3HB  ALA A 207     -21.556 -16.328  38.999  1.00  1.14           H  
ATOM   2995  N   SER A 208     -20.233 -16.092  36.378  1.00  1.08           N  
ATOM   2996  CA  SER A 208     -18.922 -16.171  35.748  1.00  1.08           C  
ATOM   2997  C   SER A 208     -18.938 -15.358  34.461  1.00  1.08           C  
ATOM   2998  O   SER A 208     -18.005 -14.596  34.154  1.00  1.08           O  
ATOM   2999  CB  SER A 208     -18.607 -17.624  35.447  1.00  1.08           C  
ATOM   3000  OG  SER A 208     -18.493 -18.366  36.639  1.00  1.08           O  
ATOM   3001  H   SER A 208     -20.745 -16.960  36.539  1.00  1.08           H  
ATOM   3002  HA  SER A 208     -18.178 -15.756  36.425  1.00  1.08           H  
ATOM   3003 1HB  SER A 208     -19.390 -18.050  34.826  1.00  1.08           H  
ATOM   3004 2HB  SER A 208     -17.686 -17.688  34.884  1.00  1.08           H  
ATOM   3005  HG  SER A 208     -19.383 -18.342  37.056  1.00  1.08           H  
ATOM   3006  N   TRP A 209     -20.042 -15.498  33.739  1.00  1.02           N  
ATOM   3007  CA  TRP A 209     -20.281 -14.793  32.500  1.00  1.02           C  
ATOM   3008  C   TRP A 209     -20.295 -13.296  32.812  1.00  1.02           C  
ATOM   3009  O   TRP A 209     -19.599 -12.511  32.167  1.00  1.02           O  
ATOM   3010  CB  TRP A 209     -21.597 -15.295  31.896  1.00  1.02           C  
ATOM   3011  CG  TRP A 209     -21.867 -14.903  30.500  1.00  1.02           C  
ATOM   3012  CD1 TRP A 209     -21.062 -14.228  29.651  1.00  1.02           C  
ATOM   3013  CD2 TRP A 209     -23.038 -15.261  29.743  1.00  1.02           C  
ATOM   3014  NE1 TRP A 209     -21.654 -14.132  28.419  1.00  1.02           N  
ATOM   3015  CE2 TRP A 209     -22.861 -14.765  28.461  1.00  1.02           C  
ATOM   3016  CE3 TRP A 209     -24.196 -15.973  30.047  1.00  1.02           C  
ATOM   3017  CZ2 TRP A 209     -23.799 -14.950  27.480  1.00  1.02           C  
ATOM   3018  CZ3 TRP A 209     -25.150 -16.152  29.068  1.00  1.02           C  
ATOM   3019  CH2 TRP A 209     -24.955 -15.652  27.821  1.00  1.02           C  
ATOM   3020  H   TRP A 209     -20.751 -16.165  34.055  1.00  1.02           H  
ATOM   3021  HA  TRP A 209     -19.473 -14.994  31.804  1.00  1.02           H  
ATOM   3022 1HB  TRP A 209     -21.641 -16.375  31.985  1.00  1.02           H  
ATOM   3023 2HB  TRP A 209     -22.417 -14.906  32.478  1.00  1.02           H  
ATOM   3024  HD1 TRP A 209     -20.083 -13.831  29.906  1.00  1.02           H  
ATOM   3025  HE1 TRP A 209     -21.249 -13.682  27.609  1.00  1.02           H  
ATOM   3026  HE3 TRP A 209     -24.339 -16.375  31.047  1.00  1.02           H  
ATOM   3027  HZ2 TRP A 209     -23.664 -14.567  26.468  1.00  1.02           H  
ATOM   3028  HZ3 TRP A 209     -26.057 -16.703  29.319  1.00  1.02           H  
ATOM   3029  HH2 TRP A 209     -25.723 -15.807  27.065  1.00  1.02           H  
ATOM   3030  N   ALA A 210     -21.046 -12.905  33.849  1.00  0.96           N  
ATOM   3031  CA  ALA A 210     -21.178 -11.501  34.226  1.00  0.96           C  
ATOM   3032  C   ALA A 210     -19.849 -10.832  34.493  1.00  0.96           C  
ATOM   3033  O   ALA A 210     -19.628  -9.687  34.084  1.00  0.96           O  
ATOM   3034  CB  ALA A 210     -22.010 -11.384  35.497  1.00  0.96           C  
ATOM   3035  H   ALA A 210     -21.587 -13.604  34.359  1.00  0.96           H  
ATOM   3036  HA  ALA A 210     -21.649 -10.986  33.395  1.00  0.96           H  
ATOM   3037 1HB  ALA A 210     -22.132 -10.338  35.761  1.00  0.96           H  
ATOM   3038 2HB  ALA A 210     -22.982 -11.848  35.359  1.00  0.96           H  
ATOM   3039 3HB  ALA A 210     -21.502 -11.888  36.303  1.00  0.96           H  
ATOM   3040  N   LEU A 211     -18.931 -11.546  35.131  1.00  0.90           N  
ATOM   3041  CA  LEU A 211     -17.629 -10.957  35.383  1.00  0.90           C  
ATOM   3042  C   LEU A 211     -16.972 -10.561  34.074  1.00  0.90           C  
ATOM   3043  O   LEU A 211     -16.513  -9.423  33.911  1.00  0.90           O  
ATOM   3044  CB  LEU A 211     -16.713 -11.942  36.097  1.00  0.90           C  
ATOM   3045  CG  LEU A 211     -15.271 -11.447  36.301  1.00  0.90           C  
ATOM   3046  CD1 LEU A 211     -15.262 -10.240  37.210  1.00  0.90           C  
ATOM   3047  CD2 LEU A 211     -14.421 -12.582  36.834  1.00  0.90           C  
ATOM   3048  H   LEU A 211     -19.162 -12.483  35.471  1.00  0.90           H  
ATOM   3049  HA  LEU A 211     -17.760 -10.067  35.995  1.00  0.90           H  
ATOM   3050 1HB  LEU A 211     -17.141 -12.172  37.071  1.00  0.90           H  
ATOM   3051 2HB  LEU A 211     -16.671 -12.866  35.517  1.00  0.90           H  
ATOM   3052  HG  LEU A 211     -14.875 -11.126  35.352  1.00  0.90           H  
ATOM   3053 1HD1 LEU A 211     -14.238  -9.883  37.326  1.00  0.90           H  
ATOM   3054 2HD1 LEU A 211     -15.873  -9.451  36.770  1.00  0.90           H  
ATOM   3055 3HD1 LEU A 211     -15.665 -10.513  38.184  1.00  0.90           H  
ATOM   3056 1HD2 LEU A 211     -13.396 -12.244  36.961  1.00  0.90           H  
ATOM   3057 2HD2 LEU A 211     -14.814 -12.915  37.794  1.00  0.90           H  
ATOM   3058 3HD2 LEU A 211     -14.445 -13.408  36.122  1.00  0.90           H  
ATOM   3059  N   GLY A 212     -16.922 -11.503  33.134  1.00  0.85           N  
ATOM   3060  CA  GLY A 212     -16.281 -11.229  31.855  1.00  0.85           C  
ATOM   3061  C   GLY A 212     -16.962 -10.101  31.084  1.00  0.85           C  
ATOM   3062  O   GLY A 212     -16.296  -9.268  30.455  1.00  0.85           O  
ATOM   3063  H   GLY A 212     -17.336 -12.425  33.318  1.00  0.85           H  
ATOM   3064 1HA  GLY A 212     -15.252 -10.953  32.036  1.00  0.85           H  
ATOM   3065 2HA  GLY A 212     -16.266 -12.137  31.254  1.00  0.85           H  
ATOM   3066  N   VAL A 213     -18.289 -10.040  31.166  1.00  0.80           N  
ATOM   3067  CA  VAL A 213     -19.043  -9.016  30.450  1.00  0.80           C  
ATOM   3068  C   VAL A 213     -18.729  -7.625  30.936  1.00  0.80           C  
ATOM   3069  O   VAL A 213     -18.430  -6.725  30.144  1.00  0.80           O  
ATOM   3070  CB  VAL A 213     -20.541  -9.242  30.641  1.00  0.80           C  
ATOM   3071  CG1 VAL A 213     -21.315  -8.095  30.092  1.00  0.80           C  
ATOM   3072  CG2 VAL A 213     -20.930 -10.497  29.971  1.00  0.80           C  
ATOM   3073  H   VAL A 213     -18.782 -10.758  31.703  1.00  0.80           H  
ATOM   3074  HA  VAL A 213     -18.801  -9.078  29.393  1.00  0.80           H  
ATOM   3075  HB  VAL A 213     -20.755  -9.310  31.707  1.00  0.80           H  
ATOM   3076 1HG1 VAL A 213     -22.378  -8.253  30.249  1.00  0.80           H  
ATOM   3077 2HG1 VAL A 213     -21.002  -7.198  30.603  1.00  0.80           H  
ATOM   3078 3HG1 VAL A 213     -21.111  -7.999  29.027  1.00  0.80           H  
ATOM   3079 1HG2 VAL A 213     -21.988 -10.675  30.129  1.00  0.80           H  
ATOM   3080 2HG2 VAL A 213     -20.710 -10.406  28.913  1.00  0.80           H  
ATOM   3081 3HG2 VAL A 213     -20.376 -11.309  30.368  1.00  0.80           H  
ATOM   3082  N   TRP A 214     -18.760  -7.440  32.242  1.00  0.77           N  
ATOM   3083  CA  TRP A 214     -18.497  -6.126  32.765  1.00  0.77           C  
ATOM   3084  C   TRP A 214     -17.019  -5.758  32.624  1.00  0.77           C  
ATOM   3085  O   TRP A 214     -16.679  -4.591  32.404  1.00  0.77           O  
ATOM   3086  CB  TRP A 214     -19.033  -6.043  34.186  1.00  0.77           C  
ATOM   3087  CG  TRP A 214     -20.556  -5.852  34.197  1.00  0.77           C  
ATOM   3088  CD1 TRP A 214     -21.539  -6.735  34.587  1.00  0.77           C  
ATOM   3089  CD2 TRP A 214     -21.248  -4.649  33.775  1.00  0.77           C  
ATOM   3090  NE1 TRP A 214     -22.792  -6.136  34.443  1.00  0.77           N  
ATOM   3091  CE2 TRP A 214     -22.624  -4.873  33.951  1.00  0.77           C  
ATOM   3092  CE3 TRP A 214     -20.815  -3.410  33.272  1.00  0.77           C  
ATOM   3093  CZ2 TRP A 214     -23.564  -3.905  33.648  1.00  0.77           C  
ATOM   3094  CZ3 TRP A 214     -21.761  -2.440  32.969  1.00  0.77           C  
ATOM   3095  CH2 TRP A 214     -23.097  -2.678  33.153  1.00  0.77           C  
ATOM   3096  H   TRP A 214     -18.991  -8.217  32.868  1.00  0.77           H  
ATOM   3097  HA  TRP A 214     -19.070  -5.413  32.176  1.00  0.77           H  
ATOM   3098 1HB  TRP A 214     -18.793  -6.969  34.718  1.00  0.77           H  
ATOM   3099 2HB  TRP A 214     -18.563  -5.218  34.716  1.00  0.77           H  
ATOM   3100  HD1 TRP A 214     -21.363  -7.745  34.961  1.00  0.77           H  
ATOM   3101  HE1 TRP A 214     -23.721  -6.542  34.661  1.00  0.77           H  
ATOM   3102  HE3 TRP A 214     -19.753  -3.215  33.126  1.00  0.77           H  
ATOM   3103  HZ2 TRP A 214     -24.634  -4.080  33.784  1.00  0.77           H  
ATOM   3104  HZ3 TRP A 214     -21.413  -1.481  32.579  1.00  0.77           H  
ATOM   3105  HH2 TRP A 214     -23.809  -1.892  32.904  1.00  0.77           H  
ATOM   3106  N   GLY A 215     -16.135  -6.756  32.675  1.00  0.74           N  
ATOM   3107  CA  GLY A 215     -14.718  -6.514  32.471  1.00  0.74           C  
ATOM   3108  C   GLY A 215     -14.465  -5.940  31.075  1.00  0.74           C  
ATOM   3109  O   GLY A 215     -13.889  -4.856  30.935  1.00  0.74           O  
ATOM   3110  H   GLY A 215     -16.439  -7.707  32.886  1.00  0.74           H  
ATOM   3111 1HA  GLY A 215     -14.348  -5.828  33.231  1.00  0.74           H  
ATOM   3112 2HA  GLY A 215     -14.181  -7.448  32.585  1.00  0.74           H  
ATOM   3113  N   GLY A 216     -14.917  -6.663  30.041  1.00  0.72           N  
ATOM   3114  CA  GLY A 216     -14.735  -6.235  28.652  1.00  0.72           C  
ATOM   3115  C   GLY A 216     -15.384  -4.874  28.376  1.00  0.72           C  
ATOM   3116  O   GLY A 216     -14.834  -4.055  27.624  1.00  0.72           O  
ATOM   3117  H   GLY A 216     -15.402  -7.543  30.222  1.00  0.72           H  
ATOM   3118 1HA  GLY A 216     -13.670  -6.191  28.419  1.00  0.72           H  
ATOM   3119 2HA  GLY A 216     -15.167  -6.987  27.995  1.00  0.72           H  
ATOM   3120  N   SER A 217     -16.537  -4.617  29.008  1.00  0.71           N  
ATOM   3121  CA  SER A 217     -17.219  -3.344  28.846  1.00  0.71           C  
ATOM   3122  C   SER A 217     -16.341  -2.207  29.339  1.00  0.71           C  
ATOM   3123  O   SER A 217     -16.150  -1.210  28.633  1.00  0.71           O  
ATOM   3124  CB  SER A 217     -18.524  -3.348  29.616  1.00  0.71           C  
ATOM   3125  OG  SER A 217     -19.183  -2.132  29.477  1.00  0.71           O  
ATOM   3126  H   SER A 217     -16.978  -5.335  29.587  1.00  0.71           H  
ATOM   3127  HA  SER A 217     -17.427  -3.190  27.789  1.00  0.71           H  
ATOM   3128 1HB  SER A 217     -19.157  -4.154  29.247  1.00  0.71           H  
ATOM   3129 2HB  SER A 217     -18.335  -3.545  30.665  1.00  0.71           H  
ATOM   3130  HG  SER A 217     -20.121  -2.349  29.515  1.00  0.71           H  
ATOM   3131  N   ALA A 218     -15.777  -2.371  30.543  1.00  0.72           N  
ATOM   3132  CA  ALA A 218     -14.923  -1.350  31.129  1.00  0.72           C  
ATOM   3133  C   ALA A 218     -13.725  -1.068  30.236  1.00  0.72           C  
ATOM   3134  O   ALA A 218     -13.334   0.088  30.052  1.00  0.72           O  
ATOM   3135  CB  ALA A 218     -14.452  -1.795  32.499  1.00  0.72           C  
ATOM   3136  H   ALA A 218     -15.971  -3.220  31.080  1.00  0.72           H  
ATOM   3137  HA  ALA A 218     -15.503  -0.434  31.224  1.00  0.72           H  
ATOM   3138 1HB  ALA A 218     -13.830  -1.020  32.941  1.00  0.72           H  
ATOM   3139 2HB  ALA A 218     -15.317  -1.981  33.134  1.00  0.72           H  
ATOM   3140 3HB  ALA A 218     -13.875  -2.713  32.398  1.00  0.72           H  
ATOM   3141  N   VAL A 219     -13.177  -2.114  29.623  1.00  0.75           N  
ATOM   3142  CA  VAL A 219     -12.033  -1.927  28.748  1.00  0.75           C  
ATOM   3143  C   VAL A 219     -12.411  -1.035  27.584  1.00  0.75           C  
ATOM   3144  O   VAL A 219     -11.687  -0.090  27.259  1.00  0.75           O  
ATOM   3145  CB  VAL A 219     -11.535  -3.283  28.234  1.00  0.75           C  
ATOM   3146  CG1 VAL A 219     -10.486  -3.105  27.152  1.00  0.75           C  
ATOM   3147  CG2 VAL A 219     -10.978  -4.051  29.375  1.00  0.75           C  
ATOM   3148  H   VAL A 219     -13.536  -3.053  29.816  1.00  0.75           H  
ATOM   3149  HA  VAL A 219     -11.235  -1.449  29.316  1.00  0.75           H  
ATOM   3150  HB  VAL A 219     -12.366  -3.827  27.797  1.00  0.75           H  
ATOM   3151 1HG1 VAL A 219     -10.156  -4.081  26.795  1.00  0.75           H  
ATOM   3152 2HG1 VAL A 219     -10.922  -2.549  26.331  1.00  0.75           H  
ATOM   3153 3HG1 VAL A 219      -9.635  -2.558  27.551  1.00  0.75           H  
ATOM   3154 1HG2 VAL A 219     -10.657  -5.004  29.016  1.00  0.75           H  
ATOM   3155 2HG2 VAL A 219     -10.137  -3.512  29.805  1.00  0.75           H  
ATOM   3156 3HG2 VAL A 219     -11.736  -4.187  30.127  1.00  0.75           H  
ATOM   3157  N   GLY A 220     -13.559  -1.305  26.972  1.00  0.80           N  
ATOM   3158  CA  GLY A 220     -13.998  -0.483  25.859  1.00  0.80           C  
ATOM   3159  C   GLY A 220     -14.213   0.973  26.253  1.00  0.80           C  
ATOM   3160  O   GLY A 220     -13.883   1.879  25.489  1.00  0.80           O  
ATOM   3161  H   GLY A 220     -14.119  -2.104  27.279  1.00  0.80           H  
ATOM   3162 1HA  GLY A 220     -13.264  -0.543  25.056  1.00  0.80           H  
ATOM   3163 2HA  GLY A 220     -14.922  -0.882  25.465  1.00  0.80           H  
ATOM   3164  N   MET A 221     -14.738   1.220  27.460  1.00  0.88           N  
ATOM   3165  CA  MET A 221     -14.975   2.599  27.887  1.00  0.88           C  
ATOM   3166  C   MET A 221     -13.657   3.361  27.963  1.00  0.88           C  
ATOM   3167  O   MET A 221     -13.553   4.524  27.537  1.00  0.88           O  
ATOM   3168  CB  MET A 221     -15.669   2.604  29.249  1.00  0.88           C  
ATOM   3169  CG  MET A 221     -17.099   2.121  29.218  1.00  0.88           C  
ATOM   3170  SD  MET A 221     -18.129   3.170  28.223  1.00  0.88           S  
ATOM   3171  CE  MET A 221     -18.229   4.582  29.247  1.00  0.88           C  
ATOM   3172  H   MET A 221     -15.013   0.435  28.057  1.00  0.88           H  
ATOM   3173  HA  MET A 221     -15.612   3.090  27.152  1.00  0.88           H  
ATOM   3174 1HB  MET A 221     -15.118   1.963  29.934  1.00  0.88           H  
ATOM   3175 2HB  MET A 221     -15.656   3.613  29.661  1.00  0.88           H  
ATOM   3176 1HG  MET A 221     -17.133   1.112  28.812  1.00  0.88           H  
ATOM   3177 2HG  MET A 221     -17.505   2.092  30.228  1.00  0.88           H  
ATOM   3178 1HE  MET A 221     -18.840   5.333  28.759  1.00  0.88           H  
ATOM   3179 2HE  MET A 221     -18.687   4.293  30.190  1.00  0.88           H  
ATOM   3180 3HE  MET A 221     -17.232   4.981  29.436  1.00  0.88           H  
ATOM   3181  N   VAL A 222     -12.626   2.674  28.460  1.00  1.00           N  
ATOM   3182  CA  VAL A 222     -11.303   3.261  28.590  1.00  1.00           C  
ATOM   3183  C   VAL A 222     -10.666   3.505  27.233  1.00  1.00           C  
ATOM   3184  O   VAL A 222     -10.147   4.592  26.972  1.00  1.00           O  
ATOM   3185  CB  VAL A 222     -10.398   2.349  29.435  1.00  1.00           C  
ATOM   3186  CG1 VAL A 222      -8.970   2.868  29.421  1.00  1.00           C  
ATOM   3187  CG2 VAL A 222     -10.930   2.305  30.864  1.00  1.00           C  
ATOM   3188  H   VAL A 222     -12.783   1.718  28.794  1.00  1.00           H  
ATOM   3189  HA  VAL A 222     -11.405   4.215  29.105  1.00  1.00           H  
ATOM   3190  HB  VAL A 222     -10.402   1.344  29.009  1.00  1.00           H  
ATOM   3191 1HG1 VAL A 222      -8.340   2.209  30.016  1.00  1.00           H  
ATOM   3192 2HG1 VAL A 222      -8.603   2.890  28.394  1.00  1.00           H  
ATOM   3193 3HG1 VAL A 222      -8.942   3.873  29.839  1.00  1.00           H  
ATOM   3194 1HG2 VAL A 222     -10.303   1.651  31.466  1.00  1.00           H  
ATOM   3195 2HG2 VAL A 222     -10.921   3.309  31.284  1.00  1.00           H  
ATOM   3196 3HG2 VAL A 222     -11.946   1.927  30.860  1.00  1.00           H  
ATOM   3197  N   GLN A 223     -10.736   2.508  26.354  1.00  1.17           N  
ATOM   3198  CA  GLN A 223     -10.168   2.612  25.015  1.00  1.17           C  
ATOM   3199  C   GLN A 223     -10.853   3.700  24.196  1.00  1.17           C  
ATOM   3200  O   GLN A 223     -10.208   4.424  23.436  1.00  1.17           O  
ATOM   3201  CB  GLN A 223     -10.305   1.279  24.291  1.00  1.17           C  
ATOM   3202  CG  GLN A 223      -9.432   0.160  24.826  1.00  1.17           C  
ATOM   3203  CD  GLN A 223      -9.763  -1.129  24.144  1.00  1.17           C  
ATOM   3204  OE1 GLN A 223     -10.807  -1.210  23.499  1.00  1.17           O  
ATOM   3205  NE2 GLN A 223      -8.906  -2.135  24.267  1.00  1.17           N  
ATOM   3206  H   GLN A 223     -11.187   1.635  26.632  1.00  1.17           H  
ATOM   3207  HA  GLN A 223      -9.112   2.868  25.108  1.00  1.17           H  
ATOM   3208 1HB  GLN A 223     -11.341   0.945  24.372  1.00  1.17           H  
ATOM   3209 2HB  GLN A 223     -10.094   1.415  23.239  1.00  1.17           H  
ATOM   3210 1HG  GLN A 223      -8.388   0.397  24.629  1.00  1.17           H  
ATOM   3211 2HG  GLN A 223      -9.599   0.048  25.895  1.00  1.17           H  
ATOM   3212 1HE2 GLN A 223      -9.106  -3.021  23.828  1.00  1.17           H  
ATOM   3213 2HE2 GLN A 223      -8.072  -2.017  24.809  1.00  1.17           H  
ATOM   3214  N   ALA A 224     -12.175   3.807  24.360  1.00  1.40           N  
ATOM   3215  CA  ALA A 224     -12.981   4.798  23.669  1.00  1.40           C  
ATOM   3216  C   ALA A 224     -12.809   6.190  24.299  1.00  1.40           C  
ATOM   3217  O   ALA A 224     -13.055   7.202  23.636  1.00  1.40           O  
ATOM   3218  CB  ALA A 224     -14.439   4.356  23.675  1.00  1.40           C  
ATOM   3219  H   ALA A 224     -12.656   3.158  24.976  1.00  1.40           H  
ATOM   3220  HA  ALA A 224     -12.638   4.859  22.639  1.00  1.40           H  
ATOM   3221 1HB  ALA A 224     -15.047   5.080  23.137  1.00  1.40           H  
ATOM   3222 2HB  ALA A 224     -14.523   3.380  23.197  1.00  1.40           H  
ATOM   3223 3HB  ALA A 224     -14.777   4.273  24.705  1.00  1.40           H  
ATOM   3224  N   GLY A 225     -12.367   6.251  25.567  1.00  1.67           N  
ATOM   3225  CA  GLY A 225     -12.150   7.524  26.250  1.00  1.67           C  
ATOM   3226  C   GLY A 225     -13.458   8.197  26.639  1.00  1.67           C  
ATOM   3227  O   GLY A 225     -13.572   9.423  26.604  1.00  1.67           O  
ATOM   3228  H   GLY A 225     -12.212   5.395  26.094  1.00  1.67           H  
ATOM   3229 1HA  GLY A 225     -11.552   7.343  27.145  1.00  1.67           H  
ATOM   3230 2HA  GLY A 225     -11.572   8.185  25.607  1.00  1.67           H  
ATOM   3231  N   LEU A 226     -14.461   7.398  26.965  1.00  1.97           N  
ATOM   3232  CA  LEU A 226     -15.768   7.955  27.259  1.00  1.97           C  
ATOM   3233  C   LEU A 226     -15.958   8.343  28.733  1.00  1.97           C  
ATOM   3234  O   LEU A 226     -15.433   7.673  29.618  1.00  1.97           O  
ATOM   3235  CB  LEU A 226     -16.784   6.917  26.869  1.00  1.97           C  
ATOM   3236  CG  LEU A 226     -16.698   6.546  25.469  1.00  1.97           C  
ATOM   3237  CD1 LEU A 226     -17.621   5.458  25.251  1.00  1.97           C  
ATOM   3238  CD2 LEU A 226     -16.988   7.716  24.591  1.00  1.97           C  
ATOM   3239  H   LEU A 226     -14.295   6.390  27.013  1.00  1.97           H  
ATOM   3240  HA  LEU A 226     -15.879   8.812  26.609  1.00  1.97           H  
ATOM   3241 1HB  LEU A 226     -16.583   6.018  27.437  1.00  1.97           H  
ATOM   3242 2HB  LEU A 226     -17.790   7.263  27.083  1.00  1.97           H  
ATOM   3243  HG  LEU A 226     -15.707   6.209  25.269  1.00  1.97           H  
ATOM   3244 1HD1 LEU A 226     -17.558   5.117  24.240  1.00  1.97           H  
ATOM   3245 2HD1 LEU A 226     -17.340   4.665  25.911  1.00  1.97           H  
ATOM   3246 3HD1 LEU A 226     -18.638   5.781  25.470  1.00  1.97           H  
ATOM   3247 1HD2 LEU A 226     -16.906   7.429  23.548  1.00  1.97           H  
ATOM   3248 2HD2 LEU A 226     -17.978   8.050  24.792  1.00  1.97           H  
ATOM   3249 3HD2 LEU A 226     -16.277   8.515  24.797  1.00  1.97           H  
ATOM   3250  N   PRO A 227     -16.741   9.414  29.015  1.00  2.20           N  
ATOM   3251  CA  PRO A 227     -17.128   9.915  30.330  1.00  2.20           C  
ATOM   3252  C   PRO A 227     -18.271   9.135  30.987  1.00  2.20           C  
ATOM   3253  O   PRO A 227     -18.635   9.413  32.126  1.00  2.20           O  
ATOM   3254  CB  PRO A 227     -17.563  11.343  30.010  1.00  2.20           C  
ATOM   3255  CG  PRO A 227     -18.149  11.248  28.628  1.00  2.20           C  
ATOM   3256  CD  PRO A 227     -17.275  10.238  27.909  1.00  2.20           C  
ATOM   3257  HA  PRO A 227     -16.241   9.915  30.982  1.00  2.20           H  
ATOM   3258 1HB  PRO A 227     -18.263  11.702  30.765  1.00  2.20           H  
ATOM   3259 2HB  PRO A 227     -16.689  12.013  30.049  1.00  2.20           H  
ATOM   3260 1HG  PRO A 227     -19.203  10.934  28.689  1.00  2.20           H  
ATOM   3261 2HG  PRO A 227     -18.143  12.236  28.151  1.00  2.20           H  
ATOM   3262 1HD  PRO A 227     -17.898   9.641  27.247  1.00  2.20           H  
ATOM   3263 2HD  PRO A 227     -16.464  10.770  27.380  1.00  2.20           H  
ATOM   3264  N   ASP A 228     -18.865   8.196  30.247  1.00  2.28           N  
ATOM   3265  CA  ASP A 228     -20.031   7.423  30.695  1.00  2.28           C  
ATOM   3266  C   ASP A 228     -21.243   8.284  31.065  1.00  2.28           C  
ATOM   3267  O   ASP A 228     -21.860   8.091  32.113  1.00  2.28           O  
ATOM   3268  CB  ASP A 228     -19.657   6.531  31.885  1.00  2.28           C  
ATOM   3269  CG  ASP A 228     -20.656   5.368  32.130  1.00  2.28           C  
ATOM   3270  OD1 ASP A 228     -21.335   4.979  31.203  1.00  2.28           O  
ATOM   3271  OD2 ASP A 228     -20.703   4.869  33.234  1.00  2.28           O  
ATOM   3272  H   ASP A 228     -18.500   8.004  29.331  1.00  2.28           H  
ATOM   3273  HA  ASP A 228     -20.337   6.777  29.875  1.00  2.28           H  
ATOM   3274 1HB  ASP A 228     -18.658   6.125  31.745  1.00  2.28           H  
ATOM   3275 2HB  ASP A 228     -19.628   7.140  32.790  1.00  2.28           H  
ATOM   3276  N   VAL A 229     -21.598   9.215  30.184  1.00  2.19           N  
ATOM   3277  CA  VAL A 229     -22.761  10.064  30.399  1.00  2.19           C  
ATOM   3278  C   VAL A 229     -23.875   9.698  29.428  1.00  2.19           C  
ATOM   3279  O   VAL A 229     -23.738   9.856  28.217  1.00  2.19           O  
ATOM   3280  CB  VAL A 229     -22.363  11.536  30.226  1.00  2.19           C  
ATOM   3281  CG1 VAL A 229     -23.569  12.436  30.405  1.00  2.19           C  
ATOM   3282  CG2 VAL A 229     -21.294  11.863  31.246  1.00  2.19           C  
ATOM   3283  H   VAL A 229     -21.053   9.326  29.345  1.00  2.19           H  
ATOM   3284  HA  VAL A 229     -23.121   9.917  31.418  1.00  2.19           H  
ATOM   3285  HB  VAL A 229     -21.973  11.691  29.222  1.00  2.19           H  
ATOM   3286 1HG1 VAL A 229     -23.271  13.476  30.279  1.00  2.19           H  
ATOM   3287 2HG1 VAL A 229     -24.311  12.184  29.662  1.00  2.19           H  
ATOM   3288 3HG1 VAL A 229     -23.988  12.298  31.402  1.00  2.19           H  
ATOM   3289 1HG2 VAL A 229     -20.983  12.899  31.135  1.00  2.19           H  
ATOM   3290 2HG2 VAL A 229     -21.687  11.706  32.250  1.00  2.19           H  
ATOM   3291 3HG2 VAL A 229     -20.447  11.213  31.094  1.00  2.19           H  
ATOM   3292  N   TRP A 230     -24.993   9.226  29.975  1.00  1.96           N  
ATOM   3293  CA  TRP A 230     -26.112   8.740  29.171  1.00  1.96           C  
ATOM   3294  C   TRP A 230     -27.114   9.808  28.767  1.00  1.96           C  
ATOM   3295  O   TRP A 230     -28.081   9.521  28.062  1.00  1.96           O  
ATOM   3296  CB  TRP A 230     -26.876   7.639  29.900  1.00  1.96           C  
ATOM   3297  CG  TRP A 230     -27.349   8.028  31.253  1.00  1.96           C  
ATOM   3298  CD1 TRP A 230     -26.748   7.756  32.445  1.00  1.96           C  
ATOM   3299  CD2 TRP A 230     -28.543   8.787  31.567  1.00  1.96           C  
ATOM   3300  NE1 TRP A 230     -27.490   8.281  33.478  1.00  1.96           N  
ATOM   3301  CE2 TRP A 230     -28.592   8.916  32.954  1.00  1.96           C  
ATOM   3302  CE3 TRP A 230     -29.556   9.361  30.789  1.00  1.96           C  
ATOM   3303  CZ2 TRP A 230     -29.622   9.590  33.588  1.00  1.96           C  
ATOM   3304  CZ3 TRP A 230     -30.585  10.033  31.418  1.00  1.96           C  
ATOM   3305  CH2 TRP A 230     -30.620  10.146  32.784  1.00  1.96           C  
ATOM   3306  H   TRP A 230     -25.044   9.154  30.983  1.00  1.96           H  
ATOM   3307  HA  TRP A 230     -25.692   8.325  28.267  1.00  1.96           H  
ATOM   3308 1HB  TRP A 230     -27.737   7.340  29.302  1.00  1.96           H  
ATOM   3309 2HB  TRP A 230     -26.235   6.761  30.002  1.00  1.96           H  
ATOM   3310  HD1 TRP A 230     -25.818   7.200  32.563  1.00  1.96           H  
ATOM   3311  HE1 TRP A 230     -27.262   8.215  34.460  1.00  1.96           H  
ATOM   3312  HE3 TRP A 230     -29.533   9.279  29.709  1.00  1.96           H  
ATOM   3313  HZ2 TRP A 230     -29.665   9.694  34.674  1.00  1.96           H  
ATOM   3314  HZ3 TRP A 230     -31.367  10.473  30.799  1.00  1.96           H  
ATOM   3315  HH2 TRP A 230     -31.446  10.685  33.251  1.00  1.96           H  
ATOM   3316  N   SER A 231     -26.885  11.040  29.182  1.00  1.67           N  
ATOM   3317  CA  SER A 231     -27.822  12.124  28.920  1.00  1.67           C  
ATOM   3318  C   SER A 231     -28.164  12.281  27.437  1.00  1.67           C  
ATOM   3319  O   SER A 231     -29.309  12.567  27.092  1.00  1.67           O  
ATOM   3320  CB  SER A 231     -27.250  13.423  29.446  1.00  1.67           C  
ATOM   3321  OG  SER A 231     -27.158  13.402  30.847  1.00  1.67           O  
ATOM   3322  H   SER A 231     -26.057  11.215  29.729  1.00  1.67           H  
ATOM   3323  HA  SER A 231     -28.746  11.912  29.460  1.00  1.67           H  
ATOM   3324 1HB  SER A 231     -26.263  13.579  29.017  1.00  1.67           H  
ATOM   3325 2HB  SER A 231     -27.877  14.255  29.130  1.00  1.67           H  
ATOM   3326  HG  SER A 231     -28.046  13.572  31.173  1.00  1.67           H  
ATOM   3327  N   GLY A 232     -27.186  12.077  26.552  1.00  1.41           N  
ATOM   3328  CA  GLY A 232     -27.414  12.221  25.114  1.00  1.41           C  
ATOM   3329  C   GLY A 232     -27.948  10.942  24.445  1.00  1.41           C  
ATOM   3330  O   GLY A 232     -28.166  10.921  23.224  1.00  1.41           O  
ATOM   3331  H   GLY A 232     -26.266  11.830  26.889  1.00  1.41           H  
ATOM   3332 1HA  GLY A 232     -28.115  13.038  24.943  1.00  1.41           H  
ATOM   3333 2HA  GLY A 232     -26.479  12.512  24.642  1.00  1.41           H  
ATOM   3334  N   GLY A 233     -28.146   9.876  25.232  1.00  1.22           N  
ATOM   3335  CA  GLY A 233     -28.603   8.593  24.712  1.00  1.22           C  
ATOM   3336  C   GLY A 233     -29.966   8.682  24.051  1.00  1.22           C  
ATOM   3337  O   GLY A 233     -30.219   8.036  23.034  1.00  1.22           O  
ATOM   3338  H   GLY A 233     -27.992   9.948  26.235  1.00  1.22           H  
ATOM   3339 1HA  GLY A 233     -27.882   8.225  23.991  1.00  1.22           H  
ATOM   3340 2HA  GLY A 233     -28.634   7.877  25.527  1.00  1.22           H  
ATOM   3341  N   ILE A 234     -30.835   9.521  24.600  1.00  1.11           N  
ATOM   3342  CA  ILE A 234     -32.168   9.665  24.049  1.00  1.11           C  
ATOM   3343  C   ILE A 234     -32.107  10.373  22.711  1.00  1.11           C  
ATOM   3344  O   ILE A 234     -32.832  10.013  21.777  1.00  1.11           O  
ATOM   3345  CB  ILE A 234     -33.098  10.414  25.001  1.00  1.11           C  
ATOM   3346  CG1 ILE A 234     -33.268   9.615  26.302  1.00  1.11           C  
ATOM   3347  CG2 ILE A 234     -34.420  10.645  24.322  1.00  1.11           C  
ATOM   3348  CD1 ILE A 234     -33.823   8.219  26.089  1.00  1.11           C  
ATOM   3349  H   ILE A 234     -30.564  10.043  25.423  1.00  1.11           H  
ATOM   3350  HA  ILE A 234     -32.585   8.675  23.887  1.00  1.11           H  
ATOM   3351  HB  ILE A 234     -32.655  11.374  25.261  1.00  1.11           H  
ATOM   3352 1HG1 ILE A 234     -32.298   9.535  26.796  1.00  1.11           H  
ATOM   3353 2HG1 ILE A 234     -33.947  10.158  26.959  1.00  1.11           H  
ATOM   3354 1HG2 ILE A 234     -35.081  11.189  24.993  1.00  1.11           H  
ATOM   3355 2HG2 ILE A 234     -34.253  11.227  23.421  1.00  1.11           H  
ATOM   3356 3HG2 ILE A 234     -34.872   9.688  24.060  1.00  1.11           H  
ATOM   3357 1HD1 ILE A 234     -33.923   7.713  27.050  1.00  1.11           H  
ATOM   3358 2HD1 ILE A 234     -34.801   8.283  25.612  1.00  1.11           H  
ATOM   3359 3HD1 ILE A 234     -33.148   7.658  25.456  1.00  1.11           H  
ATOM   3360  N   SER A 235     -31.251  11.390  22.606  1.00  1.07           N  
ATOM   3361  CA  SER A 235     -31.138  12.103  21.351  1.00  1.07           C  
ATOM   3362  C   SER A 235     -30.675  11.135  20.273  1.00  1.07           C  
ATOM   3363  O   SER A 235     -31.247  11.117  19.187  1.00  1.07           O  
ATOM   3364  CB  SER A 235     -30.182  13.274  21.475  1.00  1.07           C  
ATOM   3365  OG  SER A 235     -30.695  14.253  22.343  1.00  1.07           O  
ATOM   3366  H   SER A 235     -30.668  11.644  23.392  1.00  1.07           H  
ATOM   3367  HA  SER A 235     -32.120  12.485  21.074  1.00  1.07           H  
ATOM   3368 1HB  SER A 235     -29.219  12.921  21.847  1.00  1.07           H  
ATOM   3369 2HB  SER A 235     -30.012  13.708  20.487  1.00  1.07           H  
ATOM   3370  HG  SER A 235     -30.102  15.006  22.270  1.00  1.07           H  
ATOM   3371  N   TRP A 236     -29.706  10.262  20.591  1.00  1.08           N  
ATOM   3372  CA  TRP A 236     -29.272   9.267  19.607  1.00  1.08           C  
ATOM   3373  C   TRP A 236     -30.447   8.436  19.112  1.00  1.08           C  
ATOM   3374  O   TRP A 236     -30.673   8.290  17.904  1.00  1.08           O  
ATOM   3375  CB  TRP A 236     -28.235   8.286  20.155  1.00  1.08           C  
ATOM   3376  CG  TRP A 236     -27.948   7.218  19.146  1.00  1.08           C  
ATOM   3377  CD1 TRP A 236     -28.571   6.008  19.052  1.00  1.08           C  
ATOM   3378  CD2 TRP A 236     -26.999   7.259  18.059  1.00  1.08           C  
ATOM   3379  NE1 TRP A 236     -28.105   5.322  17.972  1.00  1.08           N  
ATOM   3380  CE2 TRP A 236     -27.150   6.070  17.348  1.00  1.08           C  
ATOM   3381  CE3 TRP A 236     -26.058   8.207  17.623  1.00  1.08           C  
ATOM   3382  CZ2 TRP A 236     -26.422   5.803  16.222  1.00  1.08           C  
ATOM   3383  CZ3 TRP A 236     -25.305   7.920  16.488  1.00  1.08           C  
ATOM   3384  CH2 TRP A 236     -25.489   6.751  15.806  1.00  1.08           C  
ATOM   3385  H   TRP A 236     -29.262  10.312  21.511  1.00  1.08           H  
ATOM   3386  HA  TRP A 236     -28.841   9.795  18.755  1.00  1.08           H  
ATOM   3387 1HB  TRP A 236     -27.325   8.797  20.367  1.00  1.08           H  
ATOM   3388 2HB  TRP A 236     -28.592   7.838  21.069  1.00  1.08           H  
ATOM   3389  HD1 TRP A 236     -29.349   5.658  19.723  1.00  1.08           H  
ATOM   3390  HE1 TRP A 236     -28.425   4.413  17.670  1.00  1.08           H  
ATOM   3391  HE3 TRP A 236     -25.922   9.145  18.161  1.00  1.08           H  
ATOM   3392  HZ2 TRP A 236     -26.549   4.881  15.667  1.00  1.08           H  
ATOM   3393  HZ3 TRP A 236     -24.576   8.654  16.152  1.00  1.08           H  
ATOM   3394  HH2 TRP A 236     -24.895   6.553  14.922  1.00  1.08           H  
ATOM   3395  N   LEU A 237     -31.207   7.893  20.059  1.00  1.13           N  
ATOM   3396  CA  LEU A 237     -32.321   7.019  19.736  1.00  1.13           C  
ATOM   3397  C   LEU A 237     -33.370   7.734  18.889  1.00  1.13           C  
ATOM   3398  O   LEU A 237     -33.960   7.135  17.991  1.00  1.13           O  
ATOM   3399  CB  LEU A 237     -32.922   6.502  21.046  1.00  1.13           C  
ATOM   3400  CG  LEU A 237     -32.002   5.542  21.808  1.00  1.13           C  
ATOM   3401  CD1 LEU A 237     -32.548   5.279  23.204  1.00  1.13           C  
ATOM   3402  CD2 LEU A 237     -31.868   4.226  21.011  1.00  1.13           C  
ATOM   3403  H   LEU A 237     -30.979   8.067  21.041  1.00  1.13           H  
ATOM   3404  HA  LEU A 237     -31.937   6.175  19.166  1.00  1.13           H  
ATOM   3405 1HB  LEU A 237     -33.130   7.354  21.693  1.00  1.13           H  
ATOM   3406 2HB  LEU A 237     -33.856   5.989  20.830  1.00  1.13           H  
ATOM   3407  HG  LEU A 237     -31.036   6.004  21.910  1.00  1.13           H  
ATOM   3408 1HD1 LEU A 237     -31.867   4.622  23.737  1.00  1.13           H  
ATOM   3409 2HD1 LEU A 237     -32.622   6.219  23.731  1.00  1.13           H  
ATOM   3410 3HD1 LEU A 237     -33.529   4.816  23.137  1.00  1.13           H  
ATOM   3411 1HD2 LEU A 237     -31.206   3.538  21.532  1.00  1.13           H  
ATOM   3412 2HD2 LEU A 237     -32.848   3.762  20.906  1.00  1.13           H  
ATOM   3413 3HD2 LEU A 237     -31.462   4.438  20.022  1.00  1.13           H  
ATOM   3414  N   ARG A 238     -33.595   9.020  19.142  1.00  1.21           N  
ATOM   3415  CA  ARG A 238     -34.558   9.757  18.337  1.00  1.21           C  
ATOM   3416  C   ARG A 238     -34.019  10.104  16.937  1.00  1.21           C  
ATOM   3417  O   ARG A 238     -34.707   9.895  15.933  1.00  1.21           O  
ATOM   3418  CB  ARG A 238     -34.950  11.030  19.060  1.00  1.21           C  
ATOM   3419  CG  ARG A 238     -35.799  10.812  20.306  1.00  1.21           C  
ATOM   3420  CD  ARG A 238     -36.041  12.077  21.031  1.00  1.21           C  
ATOM   3421  NE  ARG A 238     -36.873  11.878  22.205  1.00  1.21           N  
ATOM   3422  CZ  ARG A 238     -37.071  12.797  23.168  1.00  1.21           C  
ATOM   3423  NH1 ARG A 238     -36.482  13.969  23.088  1.00  1.21           N  
ATOM   3424  NH2 ARG A 238     -37.854  12.519  24.196  1.00  1.21           N  
ATOM   3425  H   ARG A 238     -33.111   9.481  19.913  1.00  1.21           H  
ATOM   3426  HA  ARG A 238     -35.447   9.141  18.225  1.00  1.21           H  
ATOM   3427 1HB  ARG A 238     -34.044  11.554  19.371  1.00  1.21           H  
ATOM   3428 2HB  ARG A 238     -35.496  11.686  18.385  1.00  1.21           H  
ATOM   3429 1HG  ARG A 238     -36.761  10.388  20.021  1.00  1.21           H  
ATOM   3430 2HG  ARG A 238     -35.284  10.124  20.978  1.00  1.21           H  
ATOM   3431 1HD  ARG A 238     -35.083  12.489  21.355  1.00  1.21           H  
ATOM   3432 2HD  ARG A 238     -36.539  12.787  20.374  1.00  1.21           H  
ATOM   3433  HE  ARG A 238     -37.339  10.986  22.302  1.00  1.21           H  
ATOM   3434 1HH1 ARG A 238     -35.881  14.179  22.303  1.00  1.21           H  
ATOM   3435 2HH1 ARG A 238     -36.629  14.658  23.810  1.00  1.21           H  
ATOM   3436 1HH2 ARG A 238     -38.307  11.617  24.258  1.00  1.21           H  
ATOM   3437 2HH2 ARG A 238     -38.002  13.208  24.919  1.00  1.21           H  
ATOM   3438  N   GLU A 239     -32.760  10.552  16.850  1.00  1.29           N  
ATOM   3439  CA  GLU A 239     -32.157  10.959  15.573  1.00  1.29           C  
ATOM   3440  C   GLU A 239     -32.088   9.802  14.587  1.00  1.29           C  
ATOM   3441  O   GLU A 239     -32.278   9.976  13.381  1.00  1.29           O  
ATOM   3442  CB  GLU A 239     -30.744  11.528  15.789  1.00  1.29           C  
ATOM   3443  CG  GLU A 239     -30.704  12.907  16.495  1.00  1.29           C  
ATOM   3444  CD  GLU A 239     -29.294  13.426  16.787  1.00  1.29           C  
ATOM   3445  OE1 GLU A 239     -28.340  12.736  16.509  1.00  1.29           O  
ATOM   3446  OE2 GLU A 239     -29.185  14.514  17.309  1.00  1.29           O  
ATOM   3447  H   GLU A 239     -32.213  10.659  17.702  1.00  1.29           H  
ATOM   3448  HA  GLU A 239     -32.779  11.738  15.135  1.00  1.29           H  
ATOM   3449 1HB  GLU A 239     -30.168  10.825  16.400  1.00  1.29           H  
ATOM   3450 2HB  GLU A 239     -30.236  11.618  14.830  1.00  1.29           H  
ATOM   3451 1HG  GLU A 239     -31.208  13.627  15.853  1.00  1.29           H  
ATOM   3452 2HG  GLU A 239     -31.265  12.850  17.421  1.00  1.29           H  
ATOM   3453  N   ASN A 240     -31.832   8.616  15.113  1.00  1.37           N  
ATOM   3454  CA  ASN A 240     -31.716   7.402  14.335  1.00  1.37           C  
ATOM   3455  C   ASN A 240     -32.933   6.498  14.454  1.00  1.37           C  
ATOM   3456  O   ASN A 240     -32.861   5.313  14.109  1.00  1.37           O  
ATOM   3457  CB  ASN A 240     -30.431   6.694  14.723  1.00  1.37           C  
ATOM   3458  CG  ASN A 240     -29.282   7.423  14.176  1.00  1.37           C  
ATOM   3459  OD1 ASN A 240     -29.016   7.235  12.982  1.00  1.37           O  
ATOM   3460  ND2 ASN A 240     -28.642   8.255  14.947  1.00  1.37           N  
ATOM   3461  H   ASN A 240     -31.663   8.555  16.120  1.00  1.37           H  
ATOM   3462  HA  ASN A 240     -31.637   7.682  13.286  1.00  1.37           H  
ATOM   3463 1HB  ASN A 240     -30.343   6.650  15.815  1.00  1.37           H  
ATOM   3464 2HB  ASN A 240     -30.431   5.671  14.344  1.00  1.37           H  
ATOM   3465 1HD2 ASN A 240     -27.880   8.793  14.589  1.00  1.37           H  
ATOM   3466 2HD2 ASN A 240     -28.944   8.384  15.903  1.00  1.37           H  
ATOM   3467  N   ALA A 241     -34.071   7.040  14.901  1.00  1.43           N  
ATOM   3468  CA  ALA A 241     -35.252   6.209  15.095  1.00  1.43           C  
ATOM   3469  C   ALA A 241     -35.716   5.489  13.836  1.00  1.43           C  
ATOM   3470  O   ALA A 241     -36.054   4.317  13.897  1.00  1.43           O  
ATOM   3471  CB  ALA A 241     -36.400   7.048  15.612  1.00  1.43           C  
ATOM   3472  H   ALA A 241     -34.124   8.029  15.158  1.00  1.43           H  
ATOM   3473  HA  ALA A 241     -35.014   5.465  15.851  1.00  1.43           H  
ATOM   3474 1HB  ALA A 241     -37.261   6.409  15.795  1.00  1.43           H  
ATOM   3475 2HB  ALA A 241     -36.101   7.530  16.536  1.00  1.43           H  
ATOM   3476 3HB  ALA A 241     -36.656   7.806  14.876  1.00  1.43           H  
ATOM   3477  N   ARG A 242     -35.688   6.116  12.666  1.00  1.45           N  
ATOM   3478  CA  ARG A 242     -36.204   5.368  11.522  1.00  1.45           C  
ATOM   3479  C   ARG A 242     -35.339   4.154  11.181  1.00  1.45           C  
ATOM   3480  O   ARG A 242     -35.844   3.053  10.925  1.00  1.45           O  
ATOM   3481  CB  ARG A 242     -36.298   6.266  10.303  1.00  1.45           C  
ATOM   3482  CG  ARG A 242     -37.386   7.330  10.375  1.00  1.45           C  
ATOM   3483  CD  ARG A 242     -37.382   8.205   9.167  1.00  1.45           C  
ATOM   3484  NE  ARG A 242     -38.424   9.222   9.224  1.00  1.45           N  
ATOM   3485  CZ  ARG A 242     -38.569  10.221   8.329  1.00  1.45           C  
ATOM   3486  NH1 ARG A 242     -37.735  10.326   7.318  1.00  1.45           N  
ATOM   3487  NH2 ARG A 242     -39.550  11.095   8.469  1.00  1.45           N  
ATOM   3488  H   ARG A 242     -35.372   7.073  12.588  1.00  1.45           H  
ATOM   3489  HA  ARG A 242     -37.206   5.016  11.769  1.00  1.45           H  
ATOM   3490 1HB  ARG A 242     -35.348   6.773  10.151  1.00  1.45           H  
ATOM   3491 2HB  ARG A 242     -36.489   5.656   9.420  1.00  1.45           H  
ATOM   3492 1HG  ARG A 242     -38.360   6.846  10.446  1.00  1.45           H  
ATOM   3493 2HG  ARG A 242     -37.224   7.953  11.255  1.00  1.45           H  
ATOM   3494 1HD  ARG A 242     -36.419   8.709   9.087  1.00  1.45           H  
ATOM   3495 2HD  ARG A 242     -37.547   7.597   8.278  1.00  1.45           H  
ATOM   3496  HE  ARG A 242     -39.085   9.174   9.988  1.00  1.45           H  
ATOM   3497 1HH1 ARG A 242     -36.985   9.658   7.210  1.00  1.45           H  
ATOM   3498 2HH1 ARG A 242     -37.845  11.074   6.649  1.00  1.45           H  
ATOM   3499 1HH2 ARG A 242     -40.192  11.016   9.246  1.00  1.45           H  
ATOM   3500 2HH2 ARG A 242     -39.658  11.843   7.800  1.00  1.45           H  
ATOM   3501  N   LEU A 243     -34.025   4.338  11.227  1.00  1.45           N  
ATOM   3502  CA  LEU A 243     -33.120   3.254  10.890  1.00  1.45           C  
ATOM   3503  C   LEU A 243     -33.158   2.188  11.966  1.00  1.45           C  
ATOM   3504  O   LEU A 243     -33.305   0.996  11.666  1.00  1.45           O  
ATOM   3505  CB  LEU A 243     -31.691   3.795  10.706  1.00  1.45           C  
ATOM   3506  CG  LEU A 243     -30.602   2.761  10.362  1.00  1.45           C  
ATOM   3507  CD1 LEU A 243     -30.951   2.052   9.037  1.00  1.45           C  
ATOM   3508  CD2 LEU A 243     -29.247   3.471  10.261  1.00  1.45           C  
ATOM   3509  H   LEU A 243     -33.654   5.240  11.488  1.00  1.45           H  
ATOM   3510  HA  LEU A 243     -33.448   2.807   9.952  1.00  1.45           H  
ATOM   3511 1HB  LEU A 243     -31.702   4.538   9.912  1.00  1.45           H  
ATOM   3512 2HB  LEU A 243     -31.392   4.291  11.633  1.00  1.45           H  
ATOM   3513  HG  LEU A 243     -30.559   2.024  11.145  1.00  1.45           H  
ATOM   3514 1HD1 LEU A 243     -30.185   1.315   8.799  1.00  1.45           H  
ATOM   3515 2HD1 LEU A 243     -31.915   1.550   9.139  1.00  1.45           H  
ATOM   3516 3HD1 LEU A 243     -31.007   2.785   8.233  1.00  1.45           H  
ATOM   3517 1HD2 LEU A 243     -28.475   2.747  10.031  1.00  1.45           H  
ATOM   3518 2HD2 LEU A 243     -29.283   4.222   9.471  1.00  1.45           H  
ATOM   3519 3HD2 LEU A 243     -29.020   3.957  11.209  1.00  1.45           H  
ATOM   3520  N   SER A 244     -33.033   2.618  13.226  1.00  1.41           N  
ATOM   3521  CA  SER A 244     -32.997   1.704  14.353  1.00  1.41           C  
ATOM   3522  C   SER A 244     -34.287   0.935  14.570  1.00  1.41           C  
ATOM   3523  O   SER A 244     -34.253  -0.224  14.973  1.00  1.41           O  
ATOM   3524  CB  SER A 244     -32.678   2.478  15.603  1.00  1.41           C  
ATOM   3525  OG  SER A 244     -33.652   3.406  15.877  1.00  1.41           O  
ATOM   3526  H   SER A 244     -32.952   3.614  13.419  1.00  1.41           H  
ATOM   3527  HA  SER A 244     -32.193   0.986  14.178  1.00  1.41           H  
ATOM   3528 1HB  SER A 244     -32.626   1.806  16.422  1.00  1.41           H  
ATOM   3529 2HB  SER A 244     -31.715   2.976  15.500  1.00  1.41           H  
ATOM   3530  HG  SER A 244     -33.540   4.092  15.190  1.00  1.41           H  
ATOM   3531  N   LEU A 245     -35.436   1.526  14.247  1.00  1.37           N  
ATOM   3532  CA  LEU A 245     -36.679   0.794  14.393  1.00  1.37           C  
ATOM   3533  C   LEU A 245     -36.769  -0.314  13.360  1.00  1.37           C  
ATOM   3534  O   LEU A 245     -37.188  -1.429  13.676  1.00  1.37           O  
ATOM   3535  CB  LEU A 245     -37.879   1.743  14.293  1.00  1.37           C  
ATOM   3536  CG  LEU A 245     -38.056   2.711  15.492  1.00  1.37           C  
ATOM   3537  CD1 LEU A 245     -39.120   3.745  15.157  1.00  1.37           C  
ATOM   3538  CD2 LEU A 245     -38.447   1.915  16.717  1.00  1.37           C  
ATOM   3539  H   LEU A 245     -35.462   2.498  13.945  1.00  1.37           H  
ATOM   3540  HA  LEU A 245     -36.694   0.338  15.382  1.00  1.37           H  
ATOM   3541 1HB  LEU A 245     -37.756   2.352  13.392  1.00  1.37           H  
ATOM   3542 2HB  LEU A 245     -38.787   1.155  14.190  1.00  1.37           H  
ATOM   3543  HG  LEU A 245     -37.122   3.223  15.697  1.00  1.37           H  
ATOM   3544 1HD1 LEU A 245     -39.241   4.426  15.996  1.00  1.37           H  
ATOM   3545 2HD1 LEU A 245     -38.807   4.307  14.274  1.00  1.37           H  
ATOM   3546 3HD1 LEU A 245     -40.064   3.244  14.954  1.00  1.37           H  
ATOM   3547 1HD2 LEU A 245     -38.569   2.591  17.564  1.00  1.37           H  
ATOM   3548 2HD2 LEU A 245     -39.386   1.395  16.529  1.00  1.37           H  
ATOM   3549 3HD2 LEU A 245     -37.666   1.189  16.940  1.00  1.37           H  
ATOM   3550  N   ARG A 246     -36.322  -0.043  12.130  1.00  1.32           N  
ATOM   3551  CA  ARG A 246     -36.376  -1.061  11.087  1.00  1.32           C  
ATOM   3552  C   ARG A 246     -35.347  -2.171  11.332  1.00  1.32           C  
ATOM   3553  O   ARG A 246     -35.653  -3.359  11.183  1.00  1.32           O  
ATOM   3554  CB  ARG A 246     -36.133  -0.398   9.756  1.00  1.32           C  
ATOM   3555  CG  ARG A 246     -37.250   0.518   9.308  1.00  1.32           C  
ATOM   3556  CD  ARG A 246     -36.883   1.297   8.100  1.00  1.32           C  
ATOM   3557  NE  ARG A 246     -37.954   2.198   7.687  1.00  1.32           N  
ATOM   3558  CZ  ARG A 246     -37.835   3.155   6.743  1.00  1.32           C  
ATOM   3559  NH1 ARG A 246     -36.688   3.331   6.121  1.00  1.32           N  
ATOM   3560  NH2 ARG A 246     -38.872   3.918   6.440  1.00  1.32           N  
ATOM   3561  H   ARG A 246     -35.980   0.894  11.892  1.00  1.32           H  
ATOM   3562  HA  ARG A 246     -37.373  -1.502  11.085  1.00  1.32           H  
ATOM   3563 1HB  ARG A 246     -35.217   0.196   9.812  1.00  1.32           H  
ATOM   3564 2HB  ARG A 246     -35.999  -1.159   8.994  1.00  1.32           H  
ATOM   3565 1HG  ARG A 246     -38.133  -0.076   9.079  1.00  1.32           H  
ATOM   3566 2HG  ARG A 246     -37.482   1.219  10.112  1.00  1.32           H  
ATOM   3567 1HD  ARG A 246     -35.997   1.899   8.322  1.00  1.32           H  
ATOM   3568 2HD  ARG A 246     -36.666   0.624   7.280  1.00  1.32           H  
ATOM   3569  HE  ARG A 246     -38.852   2.097   8.141  1.00  1.32           H  
ATOM   3570 1HH1 ARG A 246     -35.894   2.750   6.352  1.00  1.32           H  
ATOM   3571 2HH1 ARG A 246     -36.598   4.047   5.414  1.00  1.32           H  
ATOM   3572 1HH2 ARG A 246     -39.755   3.783   6.914  1.00  1.32           H  
ATOM   3573 2HH2 ARG A 246     -38.784   4.632   5.732  1.00  1.32           H  
ATOM   3574  N   LEU A 247     -34.131  -1.786  11.750  1.00  1.29           N  
ATOM   3575  CA  LEU A 247     -33.090  -2.773  12.022  1.00  1.29           C  
ATOM   3576  C   LEU A 247     -33.390  -3.535  13.296  1.00  1.29           C  
ATOM   3577  O   LEU A 247     -33.192  -4.747  13.357  1.00  1.29           O  
ATOM   3578  CB  LEU A 247     -31.726  -2.110  12.160  1.00  1.29           C  
ATOM   3579  CG  LEU A 247     -31.123  -1.503  10.901  1.00  1.29           C  
ATOM   3580  CD1 LEU A 247     -29.871  -0.770  11.282  1.00  1.29           C  
ATOM   3581  CD2 LEU A 247     -30.798  -2.614   9.901  1.00  1.29           C  
ATOM   3582  H   LEU A 247     -33.915  -0.794  11.855  1.00  1.29           H  
ATOM   3583  HA  LEU A 247     -33.058  -3.477  11.193  1.00  1.29           H  
ATOM   3584 1HB  LEU A 247     -31.821  -1.302  12.885  1.00  1.29           H  
ATOM   3585 2HB  LEU A 247     -31.019  -2.836  12.552  1.00  1.29           H  
ATOM   3586  HG  LEU A 247     -31.822  -0.792  10.467  1.00  1.29           H  
ATOM   3587 1HD1 LEU A 247     -29.411  -0.321  10.405  1.00  1.29           H  
ATOM   3588 2HD1 LEU A 247     -30.109  -0.001  12.012  1.00  1.29           H  
ATOM   3589 3HD1 LEU A 247     -29.205  -1.477  11.716  1.00  1.29           H  
ATOM   3590 1HD2 LEU A 247     -30.355  -2.176   9.007  1.00  1.29           H  
ATOM   3591 2HD2 LEU A 247     -30.088  -3.306  10.359  1.00  1.29           H  
ATOM   3592 3HD2 LEU A 247     -31.705  -3.152   9.634  1.00  1.29           H  
ATOM   3593  N   GLY A 248     -33.907  -2.823  14.297  1.00  1.27           N  
ATOM   3594  CA  GLY A 248     -34.282  -3.378  15.587  1.00  1.27           C  
ATOM   3595  C   GLY A 248     -35.357  -4.414  15.367  1.00  1.27           C  
ATOM   3596  O   GLY A 248     -35.256  -5.545  15.844  1.00  1.27           O  
ATOM   3597  H   GLY A 248     -34.040  -1.827  14.185  1.00  1.27           H  
ATOM   3598 1HA  GLY A 248     -33.415  -3.819  16.080  1.00  1.27           H  
ATOM   3599 2HA  GLY A 248     -34.659  -2.579  16.225  1.00  1.27           H  
ATOM   3600  N   SER A 249     -36.373  -4.045  14.589  1.00  1.26           N  
ATOM   3601  CA  SER A 249     -37.439  -4.965  14.278  1.00  1.26           C  
ATOM   3602  C   SER A 249     -36.885  -6.184  13.557  1.00  1.26           C  
ATOM   3603  O   SER A 249     -37.275  -7.295  13.879  1.00  1.26           O  
ATOM   3604  CB  SER A 249     -38.482  -4.287  13.415  1.00  1.26           C  
ATOM   3605  OG  SER A 249     -39.116  -3.249  14.108  1.00  1.26           O  
ATOM   3606  H   SER A 249     -36.432  -3.096  14.223  1.00  1.26           H  
ATOM   3607  HA  SER A 249     -37.904  -5.289  15.209  1.00  1.26           H  
ATOM   3608 1HB  SER A 249     -38.002  -3.886  12.524  1.00  1.26           H  
ATOM   3609 2HB  SER A 249     -39.218  -5.017  13.093  1.00  1.26           H  
ATOM   3610  HG  SER A 249     -38.440  -2.537  14.177  1.00  1.26           H  
ATOM   3611  N   ASN A 250     -35.931  -6.004  12.636  1.00  1.26           N  
ATOM   3612  CA  ASN A 250     -35.368  -7.136  11.899  1.00  1.26           C  
ATOM   3613  C   ASN A 250     -34.757  -8.180  12.812  1.00  1.26           C  
ATOM   3614  O   ASN A 250     -35.093  -9.371  12.735  1.00  1.26           O  
ATOM   3615  CB  ASN A 250     -34.318  -6.652  10.917  1.00  1.26           C  
ATOM   3616  CG  ASN A 250     -33.780  -7.732  10.102  1.00  1.26           C  
ATOM   3617  OD1 ASN A 250     -34.545  -8.334   9.364  1.00  1.26           O  
ATOM   3618  ND2 ASN A 250     -32.499  -8.005  10.201  1.00  1.26           N  
ATOM   3619  H   ASN A 250     -35.635  -5.060  12.389  1.00  1.26           H  
ATOM   3620  HA  ASN A 250     -36.168  -7.630  11.351  1.00  1.26           H  
ATOM   3621 1HB  ASN A 250     -34.752  -5.888  10.264  1.00  1.26           H  
ATOM   3622 2HB  ASN A 250     -33.498  -6.195  11.447  1.00  1.26           H  
ATOM   3623 1HD2 ASN A 250     -32.099  -8.742   9.655  1.00  1.26           H  
ATOM   3624 2HD2 ASN A 250     -31.928  -7.479  10.828  1.00  1.26           H  
ATOM   3625  N   VAL A 251     -33.871  -7.735  13.692  1.00  1.26           N  
ATOM   3626  CA  VAL A 251     -33.192  -8.652  14.592  1.00  1.26           C  
ATOM   3627  C   VAL A 251     -34.164  -9.197  15.645  1.00  1.26           C  
ATOM   3628  O   VAL A 251     -34.029 -10.333  16.120  1.00  1.26           O  
ATOM   3629  CB  VAL A 251     -32.005  -7.917  15.225  1.00  1.26           C  
ATOM   3630  CG1 VAL A 251     -31.027  -7.480  14.166  1.00  1.26           C  
ATOM   3631  CG2 VAL A 251     -32.507  -6.740  15.910  1.00  1.26           C  
ATOM   3632  H   VAL A 251     -33.657  -6.733  13.712  1.00  1.26           H  
ATOM   3633  HA  VAL A 251     -32.807  -9.485  14.005  1.00  1.26           H  
ATOM   3634  HB  VAL A 251     -31.493  -8.557  15.900  1.00  1.26           H  
ATOM   3635 1HG1 VAL A 251     -30.198  -6.950  14.640  1.00  1.26           H  
ATOM   3636 2HG1 VAL A 251     -30.650  -8.352  13.639  1.00  1.26           H  
ATOM   3637 3HG1 VAL A 251     -31.532  -6.815  13.465  1.00  1.26           H  
ATOM   3638 1HG2 VAL A 251     -31.720  -6.180  16.335  1.00  1.26           H  
ATOM   3639 2HG2 VAL A 251     -33.001  -6.143  15.205  1.00  1.26           H  
ATOM   3640 3HG2 VAL A 251     -33.183  -7.028  16.672  1.00  1.26           H  
ATOM   3641  N   GLY A 252     -35.188  -8.401  15.964  1.00  1.27           N  
ATOM   3642  CA  GLY A 252     -36.251  -8.768  16.874  1.00  1.27           C  
ATOM   3643  C   GLY A 252     -37.050  -9.924  16.315  1.00  1.27           C  
ATOM   3644  O   GLY A 252     -37.264 -10.929  16.982  1.00  1.27           O  
ATOM   3645  H   GLY A 252     -35.227  -7.463  15.568  1.00  1.27           H  
ATOM   3646 1HA  GLY A 252     -35.820  -9.041  17.835  1.00  1.27           H  
ATOM   3647 2HA  GLY A 252     -36.901  -7.908  17.026  1.00  1.27           H  
ATOM   3648  N   VAL A 253     -37.486  -9.789  15.073  1.00  1.27           N  
ATOM   3649  CA  VAL A 253     -38.270 -10.805  14.406  1.00  1.27           C  
ATOM   3650  C   VAL A 253     -37.505 -12.118  14.282  1.00  1.27           C  
ATOM   3651  O   VAL A 253     -38.055 -13.186  14.586  1.00  1.27           O  
ATOM   3652  CB  VAL A 253     -38.684 -10.300  13.007  1.00  1.27           C  
ATOM   3653  CG1 VAL A 253     -39.267 -11.382  12.235  1.00  1.27           C  
ATOM   3654  CG2 VAL A 253     -39.727  -9.205  13.114  1.00  1.27           C  
ATOM   3655  H   VAL A 253     -37.276  -8.931  14.575  1.00  1.27           H  
ATOM   3656  HA  VAL A 253     -39.172 -10.978  14.991  1.00  1.27           H  
ATOM   3657  HB  VAL A 253     -37.795  -9.927  12.489  1.00  1.27           H  
ATOM   3658 1HG1 VAL A 253     -39.524 -11.000  11.267  1.00  1.27           H  
ATOM   3659 2HG1 VAL A 253     -38.532 -12.172  12.142  1.00  1.27           H  
ATOM   3660 3HG1 VAL A 253     -40.155 -11.760  12.736  1.00  1.27           H  
ATOM   3661 1HG2 VAL A 253     -39.996  -8.867  12.113  1.00  1.27           H  
ATOM   3662 2HG2 VAL A 253     -40.610  -9.599  13.616  1.00  1.27           H  
ATOM   3663 3HG2 VAL A 253     -39.347  -8.376  13.681  1.00  1.27           H  
ATOM   3664  N   SER A 254     -36.227 -12.048  13.879  1.00  1.26           N  
ATOM   3665  CA  SER A 254     -35.431 -13.263  13.725  1.00  1.26           C  
ATOM   3666  C   SER A 254     -35.212 -14.007  15.051  1.00  1.26           C  
ATOM   3667  O   SER A 254     -35.514 -15.205  15.150  1.00  1.26           O  
ATOM   3668  CB  SER A 254     -34.092 -12.916  13.105  1.00  1.26           C  
ATOM   3669  OG  SER A 254     -33.288 -14.060  12.947  1.00  1.26           O  
ATOM   3670  H   SER A 254     -35.817 -11.140  13.647  1.00  1.26           H  
ATOM   3671  HA  SER A 254     -35.965 -13.928  13.046  1.00  1.26           H  
ATOM   3672 1HB  SER A 254     -34.253 -12.442  12.139  1.00  1.26           H  
ATOM   3673 2HB  SER A 254     -33.580 -12.189  13.740  1.00  1.26           H  
ATOM   3674  HG  SER A 254     -33.091 -14.367  13.837  1.00  1.26           H  
ATOM   3675  N   MET A 255     -34.694 -13.313  16.075  1.00  1.24           N  
ATOM   3676  CA  MET A 255     -34.465 -13.966  17.361  1.00  1.24           C  
ATOM   3677  C   MET A 255     -35.724 -14.176  18.170  1.00  1.24           C  
ATOM   3678  O   MET A 255     -35.795 -15.083  19.005  1.00  1.24           O  
ATOM   3679  CB  MET A 255     -33.419 -13.241  18.171  1.00  1.24           C  
ATOM   3680  CG  MET A 255     -32.038 -13.423  17.687  1.00  1.24           C  
ATOM   3681  SD  MET A 255     -31.618 -15.174  17.678  1.00  1.24           S  
ATOM   3682  CE  MET A 255     -31.724 -15.521  19.446  1.00  1.24           C  
ATOM   3683  H   MET A 255     -34.466 -12.321  15.973  1.00  1.24           H  
ATOM   3684  HA  MET A 255     -34.061 -14.953  17.153  1.00  1.24           H  
ATOM   3685 1HB  MET A 255     -33.630 -12.169  18.162  1.00  1.24           H  
ATOM   3686 2HB  MET A 255     -33.466 -13.588  19.192  1.00  1.24           H  
ATOM   3687 1HG  MET A 255     -31.928 -13.017  16.683  1.00  1.24           H  
ATOM   3688 2HG  MET A 255     -31.352 -12.915  18.353  1.00  1.24           H  
ATOM   3689 1HE  MET A 255     -31.475 -16.565  19.632  1.00  1.24           H  
ATOM   3690 2HE  MET A 255     -31.027 -14.884  19.971  1.00  1.24           H  
ATOM   3691 3HE  MET A 255     -32.736 -15.317  19.804  1.00  1.24           H  
ATOM   3692  N   GLY A 256     -36.726 -13.347  17.942  1.00  1.23           N  
ATOM   3693  CA  GLY A 256     -37.990 -13.489  18.624  1.00  1.23           C  
ATOM   3694  C   GLY A 256     -38.556 -14.827  18.220  1.00  1.23           C  
ATOM   3695  O   GLY A 256     -38.895 -15.655  19.068  1.00  1.23           O  
ATOM   3696  H   GLY A 256     -36.637 -12.587  17.280  1.00  1.23           H  
ATOM   3697 1HA  GLY A 256     -37.847 -13.441  19.704  1.00  1.23           H  
ATOM   3698 2HA  GLY A 256     -38.664 -12.685  18.330  1.00  1.23           H  
ATOM   3699  N   SER A 257     -38.616 -15.052  16.905  1.00  1.20           N  
ATOM   3700  CA  SER A 257     -39.155 -16.279  16.366  1.00  1.20           C  
ATOM   3701  C   SER A 257     -38.339 -17.476  16.829  1.00  1.20           C  
ATOM   3702  O   SER A 257     -38.902 -18.499  17.211  1.00  1.20           O  
ATOM   3703  CB  SER A 257     -39.136 -16.196  14.869  1.00  1.20           C  
ATOM   3704  OG  SER A 257     -39.952 -15.155  14.446  1.00  1.20           O  
ATOM   3705  H   SER A 257     -38.309 -14.333  16.244  1.00  1.20           H  
ATOM   3706  HA  SER A 257     -40.179 -16.383  16.718  1.00  1.20           H  
ATOM   3707 1HB  SER A 257     -38.116 -16.037  14.515  1.00  1.20           H  
ATOM   3708 2HB  SER A 257     -39.491 -17.132  14.450  1.00  1.20           H  
ATOM   3709  HG  SER A 257     -39.445 -14.335  14.661  1.00  1.20           H  
ATOM   3710  N   PHE A 258     -37.009 -17.352  16.833  1.00  1.17           N  
ATOM   3711  CA  PHE A 258     -36.182 -18.450  17.309  1.00  1.17           C  
ATOM   3712  C   PHE A 258     -36.500 -18.768  18.768  1.00  1.17           C  
ATOM   3713  O   PHE A 258     -36.672 -19.932  19.126  1.00  1.17           O  
ATOM   3714  CB  PHE A 258     -34.701 -18.180  17.119  1.00  1.17           C  
ATOM   3715  CG  PHE A 258     -33.874 -19.297  17.603  1.00  1.17           C  
ATOM   3716  CD1 PHE A 258     -33.819 -20.486  16.885  1.00  1.17           C  
ATOM   3717  CD2 PHE A 258     -33.133 -19.173  18.752  1.00  1.17           C  
ATOM   3718  CE1 PHE A 258     -33.044 -21.524  17.334  1.00  1.17           C  
ATOM   3719  CE2 PHE A 258     -32.354 -20.208  19.192  1.00  1.17           C  
ATOM   3720  CZ  PHE A 258     -32.314 -21.380  18.484  1.00  1.17           C  
ATOM   3721  H   PHE A 258     -36.565 -16.503  16.478  1.00  1.17           H  
ATOM   3722  HA  PHE A 258     -36.422 -19.334  16.717  1.00  1.17           H  
ATOM   3723 1HB  PHE A 258     -34.483 -18.003  16.067  1.00  1.17           H  
ATOM   3724 2HB  PHE A 258     -34.422 -17.285  17.673  1.00  1.17           H  
ATOM   3725  HD1 PHE A 258     -34.402 -20.589  15.970  1.00  1.17           H  
ATOM   3726  HD2 PHE A 258     -33.177 -18.239  19.303  1.00  1.17           H  
ATOM   3727  HE1 PHE A 258     -33.003 -22.456  16.784  1.00  1.17           H  
ATOM   3728  HE2 PHE A 258     -31.773 -20.106  20.095  1.00  1.17           H  
ATOM   3729  HZ  PHE A 258     -31.706 -22.201  18.832  1.00  1.17           H  
ATOM   3730  N   THR A 259     -36.584 -17.743  19.617  1.00  1.15           N  
ATOM   3731  CA  THR A 259     -36.888 -17.949  21.026  1.00  1.15           C  
ATOM   3732  C   THR A 259     -38.207 -18.711  21.140  1.00  1.15           C  
ATOM   3733  O   THR A 259     -38.330 -19.642  21.949  1.00  1.15           O  
ATOM   3734  CB  THR A 259     -36.976 -16.617  21.787  1.00  1.15           C  
ATOM   3735  OG1 THR A 259     -35.741 -15.910  21.643  1.00  1.15           O  
ATOM   3736  CG2 THR A 259     -37.217 -16.883  23.281  1.00  1.15           C  
ATOM   3737  H   THR A 259     -36.426 -16.792  19.287  1.00  1.15           H  
ATOM   3738  HA  THR A 259     -36.107 -18.558  21.470  1.00  1.15           H  
ATOM   3739  HB  THR A 259     -37.787 -16.014  21.379  1.00  1.15           H  
ATOM   3740  HG1 THR A 259     -35.642 -15.637  20.700  1.00  1.15           H  
ATOM   3741 1HG2 THR A 259     -37.269 -15.933  23.810  1.00  1.15           H  
ATOM   3742 2HG2 THR A 259     -38.157 -17.423  23.407  1.00  1.15           H  
ATOM   3743 3HG2 THR A 259     -36.397 -17.480  23.686  1.00  1.15           H  
ATOM   3744  N   VAL A 260     -39.196 -18.330  20.323  1.00  1.13           N  
ATOM   3745  CA  VAL A 260     -40.470 -19.030  20.312  1.00  1.13           C  
ATOM   3746  C   VAL A 260     -40.267 -20.489  19.902  1.00  1.13           C  
ATOM   3747  O   VAL A 260     -40.855 -21.371  20.517  1.00  1.13           O  
ATOM   3748  CB  VAL A 260     -41.491 -18.358  19.400  1.00  1.13           C  
ATOM   3749  CG1 VAL A 260     -42.713 -19.258  19.272  1.00  1.13           C  
ATOM   3750  CG2 VAL A 260     -41.882 -17.021  19.972  1.00  1.13           C  
ATOM   3751  H   VAL A 260     -39.051 -17.530  19.705  1.00  1.13           H  
ATOM   3752  HA  VAL A 260     -40.877 -19.008  21.322  1.00  1.13           H  
ATOM   3753  HB  VAL A 260     -41.061 -18.218  18.444  1.00  1.13           H  
ATOM   3754 1HG1 VAL A 260     -43.444 -18.789  18.616  1.00  1.13           H  
ATOM   3755 2HG1 VAL A 260     -42.408 -20.217  18.855  1.00  1.13           H  
ATOM   3756 3HG1 VAL A 260     -43.155 -19.414  20.254  1.00  1.13           H  
ATOM   3757 1HG2 VAL A 260     -42.605 -16.543  19.314  1.00  1.13           H  
ATOM   3758 2HG2 VAL A 260     -42.323 -17.164  20.958  1.00  1.13           H  
ATOM   3759 3HG2 VAL A 260     -41.003 -16.395  20.059  1.00  1.13           H  
ATOM   3760  N   VAL A 261     -39.420 -20.765  18.905  1.00  1.12           N  
ATOM   3761  CA  VAL A 261     -39.157 -22.157  18.538  1.00  1.12           C  
ATOM   3762  C   VAL A 261     -38.595 -22.918  19.712  1.00  1.12           C  
ATOM   3763  O   VAL A 261     -38.996 -24.053  19.972  1.00  1.12           O  
ATOM   3764  CB  VAL A 261     -38.146 -22.288  17.388  1.00  1.12           C  
ATOM   3765  CG1 VAL A 261     -37.727 -23.764  17.214  1.00  1.12           C  
ATOM   3766  CG2 VAL A 261     -38.764 -21.787  16.164  1.00  1.12           C  
ATOM   3767  H   VAL A 261     -38.973 -20.002  18.396  1.00  1.12           H  
ATOM   3768  HA  VAL A 261     -40.091 -22.617  18.230  1.00  1.12           H  
ATOM   3769  HB  VAL A 261     -37.255 -21.717  17.609  1.00  1.12           H  
ATOM   3770 1HG1 VAL A 261     -37.017 -23.851  16.396  1.00  1.12           H  
ATOM   3771 2HG1 VAL A 261     -37.263 -24.120  18.136  1.00  1.12           H  
ATOM   3772 3HG1 VAL A 261     -38.603 -24.367  16.998  1.00  1.12           H  
ATOM   3773 1HG2 VAL A 261     -38.069 -21.868  15.348  1.00  1.12           H  
ATOM   3774 2HG2 VAL A 261     -39.658 -22.368  15.937  1.00  1.12           H  
ATOM   3775 3HG2 VAL A 261     -39.035 -20.756  16.305  1.00  1.12           H  
ATOM   3776  N   MET A 262     -37.668 -22.305  20.436  1.00  1.11           N  
ATOM   3777  CA  MET A 262     -37.072 -23.002  21.553  1.00  1.11           C  
ATOM   3778  C   MET A 262     -38.115 -23.223  22.653  1.00  1.11           C  
ATOM   3779  O   MET A 262     -38.105 -24.253  23.332  1.00  1.11           O  
ATOM   3780  CB  MET A 262     -35.896 -22.202  22.081  1.00  1.11           C  
ATOM   3781  CG  MET A 262     -34.754 -22.058  21.091  1.00  1.11           C  
ATOM   3782  SD  MET A 262     -34.208 -23.587  20.402  1.00  1.11           S  
ATOM   3783  CE  MET A 262     -33.733 -24.379  21.865  1.00  1.11           C  
ATOM   3784  H   MET A 262     -37.364 -21.365  20.174  1.00  1.11           H  
ATOM   3785  HA  MET A 262     -36.725 -23.972  21.216  1.00  1.11           H  
ATOM   3786 1HB  MET A 262     -36.232 -21.200  22.347  1.00  1.11           H  
ATOM   3787 2HB  MET A 262     -35.508 -22.670  22.985  1.00  1.11           H  
ATOM   3788 1HG  MET A 262     -35.071 -21.415  20.276  1.00  1.11           H  
ATOM   3789 2HG  MET A 262     -33.916 -21.586  21.578  1.00  1.11           H  
ATOM   3790 1HE  MET A 262     -33.327 -25.363  21.638  1.00  1.11           H  
ATOM   3791 2HE  MET A 262     -33.000 -23.778  22.376  1.00  1.11           H  
ATOM   3792 3HE  MET A 262     -34.604 -24.474  22.495  1.00  1.11           H  
ATOM   3793  N   SER A 263     -39.061 -22.287  22.780  1.00  1.11           N  
ATOM   3794  CA  SER A 263     -40.132 -22.402  23.758  1.00  1.11           C  
ATOM   3795  C   SER A 263     -41.049 -23.557  23.347  1.00  1.11           C  
ATOM   3796  O   SER A 263     -41.468 -24.356  24.190  1.00  1.11           O  
ATOM   3797  CB  SER A 263     -40.910 -21.096  23.832  1.00  1.11           C  
ATOM   3798  OG  SER A 263     -40.080 -20.027  24.251  1.00  1.11           O  
ATOM   3799  H   SER A 263     -39.005 -21.444  22.210  1.00  1.11           H  
ATOM   3800  HA  SER A 263     -39.710 -22.639  24.730  1.00  1.11           H  
ATOM   3801 1HB  SER A 263     -41.342 -20.871  22.870  1.00  1.11           H  
ATOM   3802 2HB  SER A 263     -41.733 -21.212  24.533  1.00  1.11           H  
ATOM   3803  HG  SER A 263     -39.378 -19.957  23.557  1.00  1.11           H  
ATOM   3804  N   LEU A 264     -41.332 -23.663  22.042  1.00  1.11           N  
ATOM   3805  CA  LEU A 264     -42.164 -24.735  21.518  1.00  1.11           C  
ATOM   3806  C   LEU A 264     -41.476 -26.072  21.740  1.00  1.11           C  
ATOM   3807  O   LEU A 264     -42.120 -27.036  22.141  1.00  1.11           O  
ATOM   3808  CB  LEU A 264     -42.439 -24.514  20.025  1.00  1.11           C  
ATOM   3809  CG  LEU A 264     -43.366 -23.324  19.682  1.00  1.11           C  
ATOM   3810  CD1 LEU A 264     -43.356 -23.070  18.166  1.00  1.11           C  
ATOM   3811  CD2 LEU A 264     -44.770 -23.640  20.168  1.00  1.11           C  
ATOM   3812  H   LEU A 264     -40.971 -22.958  21.404  1.00  1.11           H  
ATOM   3813  HA  LEU A 264     -43.111 -24.736  22.052  1.00  1.11           H  
ATOM   3814 1HB  LEU A 264     -41.492 -24.346  19.523  1.00  1.11           H  
ATOM   3815 2HB  LEU A 264     -42.880 -25.417  19.622  1.00  1.11           H  
ATOM   3816  HG  LEU A 264     -43.012 -22.431  20.180  1.00  1.11           H  
ATOM   3817 1HD1 LEU A 264     -44.007 -22.231  17.932  1.00  1.11           H  
ATOM   3818 2HD1 LEU A 264     -42.348 -22.842  17.840  1.00  1.11           H  
ATOM   3819 3HD1 LEU A 264     -43.704 -23.943  17.658  1.00  1.11           H  
ATOM   3820 1HD2 LEU A 264     -45.428 -22.801  19.938  1.00  1.11           H  
ATOM   3821 2HD2 LEU A 264     -45.142 -24.533  19.675  1.00  1.11           H  
ATOM   3822 3HD2 LEU A 264     -44.752 -23.803  21.245  1.00  1.11           H  
ATOM   3823  N   LEU A 265     -40.160 -26.127  21.542  1.00  1.12           N  
ATOM   3824  CA  LEU A 265     -39.444 -27.361  21.801  1.00  1.12           C  
ATOM   3825  C   LEU A 265     -39.533 -27.714  23.277  1.00  1.12           C  
ATOM   3826  O   LEU A 265     -39.809 -28.863  23.627  1.00  1.12           O  
ATOM   3827  CB  LEU A 265     -37.979 -27.220  21.377  1.00  1.12           C  
ATOM   3828  CG  LEU A 265     -37.719 -27.180  19.904  1.00  1.12           C  
ATOM   3829  CD1 LEU A 265     -36.280 -26.808  19.642  1.00  1.12           C  
ATOM   3830  CD2 LEU A 265     -37.979 -28.513  19.367  1.00  1.12           C  
ATOM   3831  H   LEU A 265     -39.663 -25.313  21.183  1.00  1.12           H  
ATOM   3832  HA  LEU A 265     -39.904 -28.160  21.222  1.00  1.12           H  
ATOM   3833 1HB  LEU A 265     -37.623 -26.283  21.770  1.00  1.12           H  
ATOM   3834 2HB  LEU A 265     -37.398 -28.034  21.814  1.00  1.12           H  
ATOM   3835  HG  LEU A 265     -38.371 -26.446  19.430  1.00  1.12           H  
ATOM   3836 1HD1 LEU A 265     -36.101 -26.792  18.568  1.00  1.12           H  
ATOM   3837 2HD1 LEU A 265     -36.090 -25.833  20.050  1.00  1.12           H  
ATOM   3838 3HD1 LEU A 265     -35.620 -27.536  20.112  1.00  1.12           H  
ATOM   3839 1HD2 LEU A 265     -37.801 -28.506  18.333  1.00  1.12           H  
ATOM   3840 2HD2 LEU A 265     -37.301 -29.196  19.850  1.00  1.12           H  
ATOM   3841 3HD2 LEU A 265     -39.014 -28.800  19.560  1.00  1.12           H  
ATOM   3842  N   ALA A 266     -39.398 -26.720  24.159  1.00  1.12           N  
ATOM   3843  CA  ALA A 266     -39.507 -26.989  25.587  1.00  1.12           C  
ATOM   3844  C   ALA A 266     -40.893 -27.544  25.937  1.00  1.12           C  
ATOM   3845  O   ALA A 266     -41.023 -28.434  26.779  1.00  1.12           O  
ATOM   3846  CB  ALA A 266     -39.242 -25.727  26.388  1.00  1.12           C  
ATOM   3847  H   ALA A 266     -39.166 -25.780  23.841  1.00  1.12           H  
ATOM   3848  HA  ALA A 266     -38.760 -27.729  25.844  1.00  1.12           H  
ATOM   3849 1HB  ALA A 266     -39.300 -25.957  27.450  1.00  1.12           H  
ATOM   3850 2HB  ALA A 266     -38.255 -25.344  26.155  1.00  1.12           H  
ATOM   3851 3HB  ALA A 266     -39.984 -24.977  26.139  1.00  1.12           H  
ATOM   3852  N   ALA A 267     -41.932 -27.002  25.288  1.00  1.13           N  
ATOM   3853  CA  ALA A 267     -43.320 -27.409  25.495  1.00  1.13           C  
ATOM   3854  C   ALA A 267     -43.667 -28.780  24.900  1.00  1.13           C  
ATOM   3855  O   ALA A 267     -44.454 -29.534  25.480  1.00  1.13           O  
ATOM   3856  CB  ALA A 267     -44.243 -26.370  24.881  1.00  1.13           C  
ATOM   3857  H   ALA A 267     -41.748 -26.242  24.634  1.00  1.13           H  
ATOM   3858  HA  ALA A 267     -43.494 -27.455  26.569  1.00  1.13           H  
ATOM   3859 1HB  ALA A 267     -45.278 -26.645  25.069  1.00  1.13           H  
ATOM   3860 2HB  ALA A 267     -44.034 -25.396  25.321  1.00  1.13           H  
ATOM   3861 3HB  ALA A 267     -44.067 -26.327  23.809  1.00  1.13           H  
ATOM   3862  N   VAL A 268     -43.103 -29.079  23.730  1.00  1.14           N  
ATOM   3863  CA  VAL A 268     -43.404 -30.291  22.974  1.00  1.14           C  
ATOM   3864  C   VAL A 268     -42.471 -31.464  23.276  1.00  1.14           C  
ATOM   3865  O   VAL A 268     -42.931 -32.595  23.435  1.00  1.14           O  
ATOM   3866  CB  VAL A 268     -43.367 -29.968  21.457  1.00  1.14           C  
ATOM   3867  CG1 VAL A 268     -43.568 -31.227  20.613  1.00  1.14           C  
ATOM   3868  CG2 VAL A 268     -44.458 -28.946  21.132  1.00  1.14           C  
ATOM   3869  H   VAL A 268     -42.472 -28.400  23.313  1.00  1.14           H  
ATOM   3870  HA  VAL A 268     -44.420 -30.593  23.226  1.00  1.14           H  
ATOM   3871  HB  VAL A 268     -42.387 -29.552  21.211  1.00  1.14           H  
ATOM   3872 1HG1 VAL A 268     -43.524 -30.968  19.553  1.00  1.14           H  
ATOM   3873 2HG1 VAL A 268     -42.792 -31.939  20.839  1.00  1.14           H  
ATOM   3874 3HG1 VAL A 268     -44.537 -31.666  20.839  1.00  1.14           H  
ATOM   3875 1HG2 VAL A 268     -44.417 -28.703  20.072  1.00  1.14           H  
ATOM   3876 2HG2 VAL A 268     -45.432 -29.369  21.373  1.00  1.14           H  
ATOM   3877 3HG2 VAL A 268     -44.306 -28.042  21.714  1.00  1.14           H  
ATOM   3878  N   LEU A 269     -41.162 -31.217  23.290  1.00  1.16           N  
ATOM   3879  CA  LEU A 269     -40.192 -32.281  23.496  1.00  1.16           C  
ATOM   3880  C   LEU A 269     -39.568 -32.237  24.907  1.00  1.16           C  
ATOM   3881  O   LEU A 269     -39.219 -33.280  25.469  1.00  1.16           O  
ATOM   3882  CB  LEU A 269     -39.119 -32.168  22.424  1.00  1.16           C  
ATOM   3883  CG  LEU A 269     -39.645 -32.226  20.990  1.00  1.16           C  
ATOM   3884  CD1 LEU A 269     -38.517 -32.071  20.063  1.00  1.16           C  
ATOM   3885  CD2 LEU A 269     -40.373 -33.518  20.736  1.00  1.16           C  
ATOM   3886  H   LEU A 269     -40.821 -30.274  23.175  1.00  1.16           H  
ATOM   3887  HA  LEU A 269     -40.697 -33.236  23.378  1.00  1.16           H  
ATOM   3888 1HB  LEU A 269     -38.611 -31.211  22.551  1.00  1.16           H  
ATOM   3889 2HB  LEU A 269     -38.398 -32.970  22.559  1.00  1.16           H  
ATOM   3890  HG  LEU A 269     -40.323 -31.386  20.838  1.00  1.16           H  
ATOM   3891 1HD1 LEU A 269     -38.881 -32.068  19.045  1.00  1.16           H  
ATOM   3892 2HD1 LEU A 269     -38.021 -31.162  20.271  1.00  1.16           H  
ATOM   3893 3HD1 LEU A 269     -37.835 -32.896  20.209  1.00  1.16           H  
ATOM   3894 1HD2 LEU A 269     -40.751 -33.527  19.709  1.00  1.16           H  
ATOM   3895 2HD2 LEU A 269     -39.691 -34.354  20.880  1.00  1.16           H  
ATOM   3896 3HD2 LEU A 269     -41.209 -33.614  21.428  1.00  1.16           H  
ATOM   3897  N   GLY A 270     -39.430 -31.031  25.478  1.00  1.18           N  
ATOM   3898  CA  GLY A 270     -38.844 -30.851  26.815  1.00  1.18           C  
ATOM   3899  C   GLY A 270     -37.579 -29.985  26.851  1.00  1.18           C  
ATOM   3900  O   GLY A 270     -36.917 -29.778  25.830  1.00  1.18           O  
ATOM   3901  H   GLY A 270     -39.731 -30.206  24.961  1.00  1.18           H  
ATOM   3902 1HA  GLY A 270     -39.597 -30.403  27.464  1.00  1.18           H  
ATOM   3903 2HA  GLY A 270     -38.620 -31.829  27.238  1.00  1.18           H  
ATOM   3904  N   LEU A 271     -37.199 -29.524  28.050  1.00  1.19           N  
ATOM   3905  CA  LEU A 271     -36.003 -28.684  28.188  1.00  1.19           C  
ATOM   3906  C   LEU A 271     -34.731 -29.402  27.766  1.00  1.19           C  
ATOM   3907  O   LEU A 271     -33.785 -28.777  27.276  1.00  1.19           O  
ATOM   3908  CB  LEU A 271     -35.819 -28.183  29.620  1.00  1.19           C  
ATOM   3909  CG  LEU A 271     -36.775 -27.134  30.111  1.00  1.19           C  
ATOM   3910  CD1 LEU A 271     -36.482 -26.871  31.593  1.00  1.19           C  
ATOM   3911  CD2 LEU A 271     -36.577 -25.858  29.272  1.00  1.19           C  
ATOM   3912  H   LEU A 271     -37.762 -29.730  28.865  1.00  1.19           H  
ATOM   3913  HA  LEU A 271     -36.137 -27.815  27.544  1.00  1.19           H  
ATOM   3914 1HB  LEU A 271     -35.893 -29.035  30.294  1.00  1.19           H  
ATOM   3915 2HB  LEU A 271     -34.845 -27.778  29.720  1.00  1.19           H  
ATOM   3916  HG  LEU A 271     -37.802 -27.485  30.013  1.00  1.19           H  
ATOM   3917 1HD1 LEU A 271     -37.161 -26.108  31.971  1.00  1.19           H  
ATOM   3918 2HD1 LEU A 271     -36.616 -27.791  32.163  1.00  1.19           H  
ATOM   3919 3HD1 LEU A 271     -35.448 -26.526  31.704  1.00  1.19           H  
ATOM   3920 1HD2 LEU A 271     -37.258 -25.080  29.616  1.00  1.19           H  
ATOM   3921 2HD2 LEU A 271     -35.546 -25.510  29.375  1.00  1.19           H  
ATOM   3922 3HD2 LEU A 271     -36.777 -26.077  28.222  1.00  1.19           H  
ATOM   3923  N   VAL A 272     -34.717 -30.715  27.939  1.00  1.20           N  
ATOM   3924  CA  VAL A 272     -33.566 -31.524  27.595  1.00  1.20           C  
ATOM   3925  C   VAL A 272     -33.294 -31.390  26.103  1.00  1.20           C  
ATOM   3926  O   VAL A 272     -32.144 -31.257  25.670  1.00  1.20           O  
ATOM   3927  CB  VAL A 272     -33.858 -32.989  27.936  1.00  1.20           C  
ATOM   3928  CG1 VAL A 272     -32.733 -33.892  27.412  1.00  1.20           C  
ATOM   3929  CG2 VAL A 272     -34.074 -33.104  29.452  1.00  1.20           C  
ATOM   3930  H   VAL A 272     -35.534 -31.158  28.331  1.00  1.20           H  
ATOM   3931  HA  VAL A 272     -32.700 -31.172  28.161  1.00  1.20           H  
ATOM   3932  HB  VAL A 272     -34.770 -33.301  27.426  1.00  1.20           H  
ATOM   3933 1HG1 VAL A 272     -32.964 -34.931  27.641  1.00  1.20           H  
ATOM   3934 2HG1 VAL A 272     -32.646 -33.775  26.329  1.00  1.20           H  
ATOM   3935 3HG1 VAL A 272     -31.795 -33.628  27.870  1.00  1.20           H  
ATOM   3936 1HG2 VAL A 272     -34.305 -34.137  29.710  1.00  1.20           H  
ATOM   3937 2HG2 VAL A 272     -33.199 -32.794  29.980  1.00  1.20           H  
ATOM   3938 3HG2 VAL A 272     -34.905 -32.463  29.748  1.00  1.20           H  
ATOM   3939  N   ALA A 273     -34.375 -31.434  25.318  1.00  1.21           N  
ATOM   3940  CA  ALA A 273     -34.322 -31.289  23.873  1.00  1.21           C  
ATOM   3941  C   ALA A 273     -33.757 -29.932  23.486  1.00  1.21           C  
ATOM   3942  O   ALA A 273     -32.925 -29.827  22.574  1.00  1.21           O  
ATOM   3943  CB  ALA A 273     -35.718 -31.437  23.304  1.00  1.21           C  
ATOM   3944  H   ALA A 273     -35.283 -31.536  25.753  1.00  1.21           H  
ATOM   3945  HA  ALA A 273     -33.670 -32.064  23.469  1.00  1.21           H  
ATOM   3946 1HB  ALA A 273     -35.702 -31.337  22.258  1.00  1.21           H  
ATOM   3947 2HB  ALA A 273     -36.119 -32.412  23.572  1.00  1.21           H  
ATOM   3948 3HB  ALA A 273     -36.359 -30.668  23.704  1.00  1.21           H  
ATOM   3949  N   THR A 274     -34.152 -28.896  24.240  1.00  1.20           N  
ATOM   3950  CA  THR A 274     -33.650 -27.554  23.965  1.00  1.20           C  
ATOM   3951  C   THR A 274     -32.182 -27.427  24.351  1.00  1.20           C  
ATOM   3952  O   THR A 274     -31.414 -26.705  23.703  1.00  1.20           O  
ATOM   3953  CB  THR A 274     -34.467 -26.482  24.713  1.00  1.20           C  
ATOM   3954  OG1 THR A 274     -34.429 -26.703  26.119  1.00  1.20           O  
ATOM   3955  CG2 THR A 274     -35.891 -26.518  24.253  1.00  1.20           C  
ATOM   3956  H   THR A 274     -34.849 -29.057  24.972  1.00  1.20           H  
ATOM   3957  HA  THR A 274     -33.737 -27.370  22.896  1.00  1.20           H  
ATOM   3958  HB  THR A 274     -34.033 -25.510  24.514  1.00  1.20           H  
ATOM   3959  HG1 THR A 274     -33.630 -27.204  26.362  1.00  1.20           H  
ATOM   3960 1HG2 THR A 274     -36.454 -25.752  24.768  1.00  1.20           H  
ATOM   3961 2HG2 THR A 274     -35.915 -26.333  23.194  1.00  1.20           H  
ATOM   3962 3HG2 THR A 274     -36.322 -27.498  24.466  1.00  1.20           H  
ATOM   3963  N   GLY A 275     -31.777 -28.179  25.377  1.00  1.19           N  
ATOM   3964  CA  GLY A 275     -30.394 -28.217  25.818  1.00  1.19           C  
ATOM   3965  C   GLY A 275     -29.555 -28.773  24.678  1.00  1.19           C  
ATOM   3966  O   GLY A 275     -28.602 -28.140  24.226  1.00  1.19           O  
ATOM   3967  H   GLY A 275     -32.465 -28.731  25.887  1.00  1.19           H  
ATOM   3968 1HA  GLY A 275     -30.054 -27.217  26.090  1.00  1.19           H  
ATOM   3969 2HA  GLY A 275     -30.308 -28.854  26.699  1.00  1.19           H  
ATOM   3970  N   GLY A 276     -29.961 -29.950  24.191  1.00  1.19           N  
ATOM   3971  CA  GLY A 276     -29.293 -30.657  23.102  1.00  1.19           C  
ATOM   3972  C   GLY A 276     -29.141 -29.798  21.853  1.00  1.19           C  
ATOM   3973  O   GLY A 276     -28.020 -29.614  21.362  1.00  1.19           O  
ATOM   3974  H   GLY A 276     -30.777 -30.388  24.623  1.00  1.19           H  
ATOM   3975 1HA  GLY A 276     -28.315 -30.998  23.437  1.00  1.19           H  
ATOM   3976 2HA  GLY A 276     -29.871 -31.544  22.856  1.00  1.19           H  
ATOM   3977  N   LEU A 277     -30.254 -29.244  21.353  1.00  1.19           N  
ATOM   3978  CA  LEU A 277     -30.190 -28.423  20.150  1.00  1.19           C  
ATOM   3979  C   LEU A 277     -29.249 -27.239  20.349  1.00  1.19           C  
ATOM   3980  O   LEU A 277     -28.380 -26.989  19.509  1.00  1.19           O  
ATOM   3981  CB  LEU A 277     -31.588 -27.929  19.735  1.00  1.19           C  
ATOM   3982  CG  LEU A 277     -31.634 -27.006  18.483  1.00  1.19           C  
ATOM   3983  CD1 LEU A 277     -31.085 -27.750  17.275  1.00  1.19           C  
ATOM   3984  CD2 LEU A 277     -33.063 -26.588  18.221  1.00  1.19           C  
ATOM   3985  H   LEU A 277     -31.154 -29.416  21.807  1.00  1.19           H  
ATOM   3986  HA  LEU A 277     -29.796 -29.035  19.348  1.00  1.19           H  
ATOM   3987 1HB  LEU A 277     -32.218 -28.790  19.546  1.00  1.19           H  
ATOM   3988 2HB  LEU A 277     -32.015 -27.375  20.573  1.00  1.19           H  
ATOM   3989  HG  LEU A 277     -31.017 -26.121  18.662  1.00  1.19           H  
ATOM   3990 1HD1 LEU A 277     -31.111 -27.105  16.399  1.00  1.19           H  
ATOM   3991 2HD1 LEU A 277     -30.065 -28.041  17.479  1.00  1.19           H  
ATOM   3992 3HD1 LEU A 277     -31.689 -28.634  17.089  1.00  1.19           H  
ATOM   3993 1HD2 LEU A 277     -33.103 -25.935  17.352  1.00  1.19           H  
ATOM   3994 2HD2 LEU A 277     -33.672 -27.476  18.039  1.00  1.19           H  
ATOM   3995 3HD2 LEU A 277     -33.438 -26.065  19.085  1.00  1.19           H  
ATOM   3996  N   ARG A 278     -29.381 -26.509  21.459  1.00  1.22           N  
ATOM   3997  CA  ARG A 278     -28.491 -25.376  21.647  1.00  1.22           C  
ATOM   3998  C   ARG A 278     -27.048 -25.802  21.818  1.00  1.22           C  
ATOM   3999  O   ARG A 278     -26.146 -25.099  21.362  1.00  1.22           O  
ATOM   4000  CB  ARG A 278     -28.928 -24.500  22.791  1.00  1.22           C  
ATOM   4001  CG  ARG A 278     -30.178 -23.759  22.478  1.00  1.22           C  
ATOM   4002  CD  ARG A 278     -30.007 -22.852  21.299  1.00  1.22           C  
ATOM   4003  NE  ARG A 278     -29.098 -21.729  21.568  1.00  1.22           N  
ATOM   4004  CZ  ARG A 278     -28.480 -20.973  20.621  1.00  1.22           C  
ATOM   4005  NH1 ARG A 278     -28.633 -21.229  19.346  1.00  1.22           N  
ATOM   4006  NH2 ARG A 278     -27.711 -19.962  20.982  1.00  1.22           N  
ATOM   4007  H   ARG A 278     -30.087 -26.721  22.168  1.00  1.22           H  
ATOM   4008  HA  ARG A 278     -28.552 -24.765  20.749  1.00  1.22           H  
ATOM   4009 1HB  ARG A 278     -29.112 -25.126  23.668  1.00  1.22           H  
ATOM   4010 2HB  ARG A 278     -28.146 -23.787  23.042  1.00  1.22           H  
ATOM   4011 1HG  ARG A 278     -30.912 -24.507  22.219  1.00  1.22           H  
ATOM   4012 2HG  ARG A 278     -30.524 -23.169  23.321  1.00  1.22           H  
ATOM   4013 1HD  ARG A 278     -29.616 -23.418  20.456  1.00  1.22           H  
ATOM   4014 2HD  ARG A 278     -30.977 -22.444  21.038  1.00  1.22           H  
ATOM   4015  HE  ARG A 278     -28.938 -21.483  22.535  1.00  1.22           H  
ATOM   4016 1HH1 ARG A 278     -29.207 -22.016  19.034  1.00  1.22           H  
ATOM   4017 2HH1 ARG A 278     -28.170 -20.658  18.655  1.00  1.22           H  
ATOM   4018 1HH2 ARG A 278     -27.580 -19.752  21.960  1.00  1.22           H  
ATOM   4019 2HH2 ARG A 278     -27.254 -19.401  20.276  1.00  1.22           H  
ATOM   4020  N   PHE A 279     -26.792 -26.934  22.465  1.00  1.26           N  
ATOM   4021  CA  PHE A 279     -25.413 -27.355  22.601  1.00  1.26           C  
ATOM   4022  C   PHE A 279     -24.833 -27.625  21.222  1.00  1.26           C  
ATOM   4023  O   PHE A 279     -23.701 -27.241  20.938  1.00  1.26           O  
ATOM   4024  CB  PHE A 279     -25.305 -28.570  23.506  1.00  1.26           C  
ATOM   4025  CG  PHE A 279     -25.437 -28.203  24.963  1.00  1.26           C  
ATOM   4026  CD1 PHE A 279     -26.042 -29.057  25.871  1.00  1.26           C  
ATOM   4027  CD2 PHE A 279     -24.952 -26.980  25.423  1.00  1.26           C  
ATOM   4028  CE1 PHE A 279     -26.161 -28.692  27.200  1.00  1.26           C  
ATOM   4029  CE2 PHE A 279     -25.075 -26.620  26.746  1.00  1.26           C  
ATOM   4030  CZ  PHE A 279     -25.673 -27.462  27.629  1.00  1.26           C  
ATOM   4031  H   PHE A 279     -27.540 -27.493  22.871  1.00  1.26           H  
ATOM   4032  HA  PHE A 279     -24.849 -26.547  23.060  1.00  1.26           H  
ATOM   4033 1HB  PHE A 279     -26.093 -29.280  23.258  1.00  1.26           H  
ATOM   4034 2HB  PHE A 279     -24.363 -29.051  23.346  1.00  1.26           H  
ATOM   4035  HD1 PHE A 279     -26.425 -30.017  25.525  1.00  1.26           H  
ATOM   4036  HD2 PHE A 279     -24.473 -26.298  24.722  1.00  1.26           H  
ATOM   4037  HE1 PHE A 279     -26.636 -29.369  27.907  1.00  1.26           H  
ATOM   4038  HE2 PHE A 279     -24.697 -25.665  27.099  1.00  1.26           H  
ATOM   4039  HZ  PHE A 279     -25.751 -27.161  28.665  1.00  1.26           H  
ATOM   4040  N   ALA A 280     -25.614 -28.236  20.336  1.00  1.30           N  
ATOM   4041  CA  ALA A 280     -25.140 -28.489  18.984  1.00  1.30           C  
ATOM   4042  C   ALA A 280     -24.853 -27.197  18.229  1.00  1.30           C  
ATOM   4043  O   ALA A 280     -23.836 -27.071  17.533  1.00  1.30           O  
ATOM   4044  CB  ALA A 280     -26.172 -29.260  18.246  1.00  1.30           C  
ATOM   4045  H   ALA A 280     -26.548 -28.551  20.614  1.00  1.30           H  
ATOM   4046  HA  ALA A 280     -24.222 -29.066  19.047  1.00  1.30           H  
ATOM   4047 1HB  ALA A 280     -25.830 -29.478  17.272  1.00  1.30           H  
ATOM   4048 2HB  ALA A 280     -26.369 -30.163  18.754  1.00  1.30           H  
ATOM   4049 3HB  ALA A 280     -27.079 -28.679  18.200  1.00  1.30           H  
ATOM   4050  N   GLN A 281     -25.747 -26.218  18.397  1.00  1.36           N  
ATOM   4051  CA  GLN A 281     -25.598 -24.923  17.750  1.00  1.36           C  
ATOM   4052  C   GLN A 281     -24.386 -24.196  18.340  1.00  1.36           C  
ATOM   4053  O   GLN A 281     -23.690 -23.470  17.634  1.00  1.36           O  
ATOM   4054  CB  GLN A 281     -26.914 -24.119  17.833  1.00  1.36           C  
ATOM   4055  CG  GLN A 281     -28.055 -24.753  16.947  1.00  1.36           C  
ATOM   4056  CD  GLN A 281     -29.420 -24.052  16.968  1.00  1.36           C  
ATOM   4057  OE1 GLN A 281     -29.769 -23.292  17.877  1.00  1.36           O  
ATOM   4058  NE2 GLN A 281     -30.222 -24.310  15.930  1.00  1.36           N  
ATOM   4059  H   GLN A 281     -26.573 -26.396  18.971  1.00  1.36           H  
ATOM   4060  HA  GLN A 281     -25.392 -25.090  16.696  1.00  1.36           H  
ATOM   4061 1HB  GLN A 281     -27.251 -24.093  18.866  1.00  1.36           H  
ATOM   4062 2HB  GLN A 281     -26.740 -23.096  17.510  1.00  1.36           H  
ATOM   4063 1HG  GLN A 281     -27.714 -24.770  15.918  1.00  1.36           H  
ATOM   4064 2HG  GLN A 281     -28.217 -25.767  17.298  1.00  1.36           H  
ATOM   4065 1HE2 GLN A 281     -31.124 -23.887  15.870  1.00  1.36           H  
ATOM   4066 2HE2 GLN A 281     -29.933 -24.925  15.202  1.00  1.36           H  
ATOM   4067  N   THR A 282     -24.129 -24.410  19.636  1.00  1.42           N  
ATOM   4068  CA  THR A 282     -22.981 -23.858  20.345  1.00  1.42           C  
ATOM   4069  C   THR A 282     -21.690 -24.469  19.802  1.00  1.42           C  
ATOM   4070  O   THR A 282     -20.729 -23.760  19.521  1.00  1.42           O  
ATOM   4071  CB  THR A 282     -23.073 -24.099  21.860  1.00  1.42           C  
ATOM   4072  OG1 THR A 282     -24.247 -23.457  22.382  1.00  1.42           O  
ATOM   4073  CG2 THR A 282     -21.854 -23.577  22.535  1.00  1.42           C  
ATOM   4074  H   THR A 282     -24.777 -24.979  20.169  1.00  1.42           H  
ATOM   4075  HA  THR A 282     -22.950 -22.782  20.172  1.00  1.42           H  
ATOM   4076  HB  THR A 282     -23.141 -25.154  22.051  1.00  1.42           H  
ATOM   4077  HG1 THR A 282     -25.038 -23.881  21.978  1.00  1.42           H  
ATOM   4078 1HG2 THR A 282     -21.927 -23.767  23.576  1.00  1.42           H  
ATOM   4079 2HG2 THR A 282     -21.000 -24.086  22.137  1.00  1.42           H  
ATOM   4080 3HG2 THR A 282     -21.760 -22.508  22.362  1.00  1.42           H  
ATOM   4081  N   ILE A 283     -21.686 -25.782  19.569  1.00  1.49           N  
ATOM   4082  CA  ILE A 283     -20.514 -26.465  19.024  1.00  1.49           C  
ATOM   4083  C   ILE A 283     -20.170 -25.878  17.643  1.00  1.49           C  
ATOM   4084  O   ILE A 283     -19.000 -25.656  17.321  1.00  1.49           O  
ATOM   4085  CB  ILE A 283     -20.726 -27.989  18.943  1.00  1.49           C  
ATOM   4086  CG1 ILE A 283     -20.790 -28.600  20.368  1.00  1.49           C  
ATOM   4087  CG2 ILE A 283     -19.581 -28.588  18.213  1.00  1.49           C  
ATOM   4088  CD1 ILE A 283     -21.285 -30.047  20.415  1.00  1.49           C  
ATOM   4089  H   ILE A 283     -22.507 -26.325  19.831  1.00  1.49           H  
ATOM   4090  HA  ILE A 283     -19.677 -26.283  19.675  1.00  1.49           H  
ATOM   4091  HB  ILE A 283     -21.659 -28.209  18.424  1.00  1.49           H  
ATOM   4092 1HG1 ILE A 283     -19.806 -28.565  20.788  1.00  1.49           H  
ATOM   4093 2HG1 ILE A 283     -21.435 -27.990  20.983  1.00  1.49           H  
ATOM   4094 1HG2 ILE A 283     -19.721 -29.660  18.149  1.00  1.49           H  
ATOM   4095 2HG2 ILE A 283     -19.539 -28.156  17.225  1.00  1.49           H  
ATOM   4096 3HG2 ILE A 283     -18.654 -28.371  18.743  1.00  1.49           H  
ATOM   4097 1HD1 ILE A 283     -21.287 -30.395  21.449  1.00  1.49           H  
ATOM   4098 2HD1 ILE A 283     -22.296 -30.095  20.014  1.00  1.49           H  
ATOM   4099 3HD1 ILE A 283     -20.627 -30.679  19.821  1.00  1.49           H  
ATOM   4100  N   LEU A 284     -21.199 -25.599  16.843  1.00  1.54           N  
ATOM   4101  CA  LEU A 284     -21.054 -24.937  15.544  1.00  1.54           C  
ATOM   4102  C   LEU A 284     -21.100 -23.397  15.659  1.00  1.54           C  
ATOM   4103  O   LEU A 284     -21.100 -22.670  14.657  1.00  1.54           O  
ATOM   4104  CB  LEU A 284     -22.079 -25.497  14.560  1.00  1.54           C  
ATOM   4105  CG  LEU A 284     -21.788 -26.960  14.164  1.00  1.54           C  
ATOM   4106  CD1 LEU A 284     -22.904 -27.536  13.288  1.00  1.54           C  
ATOM   4107  CD2 LEU A 284     -20.441 -26.955  13.415  1.00  1.54           C  
ATOM   4108  H   LEU A 284     -22.137 -25.864  17.152  1.00  1.54           H  
ATOM   4109  HA  LEU A 284     -20.073 -25.196  15.152  1.00  1.54           H  
ATOM   4110 1HB  LEU A 284     -23.067 -25.462  15.030  1.00  1.54           H  
ATOM   4111 2HB  LEU A 284     -22.090 -24.885  13.659  1.00  1.54           H  
ATOM   4112  HG  LEU A 284     -21.714 -27.580  15.059  1.00  1.54           H  
ATOM   4113 1HD1 LEU A 284     -22.665 -28.565  13.013  1.00  1.54           H  
ATOM   4114 2HD1 LEU A 284     -23.826 -27.528  13.848  1.00  1.54           H  
ATOM   4115 3HD1 LEU A 284     -23.015 -26.939  12.387  1.00  1.54           H  
ATOM   4116 1HD2 LEU A 284     -20.170 -27.953  13.108  1.00  1.54           H  
ATOM   4117 2HD2 LEU A 284     -20.517 -26.323  12.537  1.00  1.54           H  
ATOM   4118 3HD2 LEU A 284     -19.665 -26.560  14.072  1.00  1.54           H  
ATOM   4119  N   GLY A 285     -21.082 -22.918  16.899  1.00  1.60           N  
ATOM   4120  CA  GLY A 285     -21.037 -21.525  17.291  1.00  1.60           C  
ATOM   4121  C   GLY A 285     -19.998 -20.749  16.503  1.00  1.60           C  
ATOM   4122  O   GLY A 285     -20.346 -19.762  15.863  1.00  1.60           O  
ATOM   4123  H   GLY A 285     -21.071 -23.570  17.668  1.00  1.60           H  
ATOM   4124 1HA  GLY A 285     -22.021 -21.081  17.138  1.00  1.60           H  
ATOM   4125 2HA  GLY A 285     -20.827 -21.454  18.357  1.00  1.60           H  
ATOM   4126  N   PRO A 286     -18.716 -21.180  16.490  1.00  1.64           N  
ATOM   4127  CA  PRO A 286     -17.618 -20.555  15.782  1.00  1.64           C  
ATOM   4128  C   PRO A 286     -17.962 -20.264  14.325  1.00  1.64           C  
ATOM   4129  O   PRO A 286     -17.422 -19.325  13.743  1.00  1.64           O  
ATOM   4130  CB  PRO A 286     -16.504 -21.601  15.907  1.00  1.64           C  
ATOM   4131  CG  PRO A 286     -16.799 -22.307  17.211  1.00  1.64           C  
ATOM   4132  CD  PRO A 286     -18.297 -22.392  17.258  1.00  1.64           C  
ATOM   4133  HA  PRO A 286     -17.331 -19.633  16.305  1.00  1.64           H  
ATOM   4134 1HB  PRO A 286     -16.531 -22.278  15.039  1.00  1.64           H  
ATOM   4135 2HB  PRO A 286     -15.522 -21.105  15.899  1.00  1.64           H  
ATOM   4136 1HG  PRO A 286     -16.334 -23.306  17.214  1.00  1.64           H  
ATOM   4137 2HG  PRO A 286     -16.369 -21.762  18.055  1.00  1.64           H  
ATOM   4138 1HD  PRO A 286     -18.555 -23.303  16.733  1.00  1.64           H  
ATOM   4139 2HD  PRO A 286     -18.662 -22.377  18.296  1.00  1.64           H  
ATOM   4140  N   VAL A 287     -18.851 -21.052  13.704  1.00  1.66           N  
ATOM   4141  CA  VAL A 287     -19.186 -20.784  12.320  1.00  1.66           C  
ATOM   4142  C   VAL A 287     -20.013 -19.511  12.280  1.00  1.66           C  
ATOM   4143  O   VAL A 287     -19.688 -18.561  11.566  1.00  1.66           O  
ATOM   4144  CB  VAL A 287     -20.016 -21.936  11.737  1.00  1.66           C  
ATOM   4145  CG1 VAL A 287     -20.455 -21.609  10.376  1.00  1.66           C  
ATOM   4146  CG2 VAL A 287     -19.234 -23.180  11.764  1.00  1.66           C  
ATOM   4147  H   VAL A 287     -19.341 -21.805  14.180  1.00  1.66           H  
ATOM   4148  HA  VAL A 287     -18.273 -20.647  11.740  1.00  1.66           H  
ATOM   4149  HB  VAL A 287     -20.914 -22.064  12.328  1.00  1.66           H  
ATOM   4150 1HG1 VAL A 287     -21.053 -22.420   9.991  1.00  1.66           H  
ATOM   4151 2HG1 VAL A 287     -21.046 -20.713  10.422  1.00  1.66           H  
ATOM   4152 3HG1 VAL A 287     -19.591 -21.455   9.732  1.00  1.66           H  
ATOM   4153 1HG2 VAL A 287     -19.829 -24.001  11.361  1.00  1.66           H  
ATOM   4154 2HG2 VAL A 287     -18.347 -23.036  11.160  1.00  1.66           H  
ATOM   4155 3HG2 VAL A 287     -18.962 -23.394  12.798  1.00  1.66           H  
ATOM   4156  N   GLN A 288     -21.054 -19.475  13.112  1.00  1.67           N  
ATOM   4157  CA  GLN A 288     -21.920 -18.299  13.183  1.00  1.67           C  
ATOM   4158  C   GLN A 288     -21.157 -17.060  13.644  1.00  1.67           C  
ATOM   4159  O   GLN A 288     -21.413 -15.944  13.182  1.00  1.67           O  
ATOM   4160  CB  GLN A 288     -23.107 -18.535  14.104  1.00  1.67           C  
ATOM   4161  CG  GLN A 288     -24.097 -17.384  14.108  1.00  1.67           C  
ATOM   4162  CD  GLN A 288     -25.358 -17.679  14.911  1.00  1.67           C  
ATOM   4163  OE1 GLN A 288     -25.507 -18.745  15.527  1.00  1.67           O  
ATOM   4164  NE2 GLN A 288     -26.286 -16.726  14.902  1.00  1.67           N  
ATOM   4165  H   GLN A 288     -21.227 -20.294  13.704  1.00  1.67           H  
ATOM   4166  HA  GLN A 288     -22.305 -18.104  12.182  1.00  1.67           H  
ATOM   4167 1HB  GLN A 288     -23.627 -19.438  13.802  1.00  1.67           H  
ATOM   4168 2HB  GLN A 288     -22.748 -18.685  15.124  1.00  1.67           H  
ATOM   4169 1HG  GLN A 288     -23.607 -16.513  14.544  1.00  1.67           H  
ATOM   4170 2HG  GLN A 288     -24.389 -17.175  13.077  1.00  1.67           H  
ATOM   4171 1HE2 GLN A 288     -27.142 -16.851  15.406  1.00  1.67           H  
ATOM   4172 2HE2 GLN A 288     -26.130 -15.880  14.389  1.00  1.67           H  
ATOM   4173  N   LEU A 289     -20.204 -17.261  14.551  1.00  1.67           N  
ATOM   4174  CA  LEU A 289     -19.442 -16.151  15.097  1.00  1.67           C  
ATOM   4175  C   LEU A 289     -18.474 -15.627  14.043  1.00  1.67           C  
ATOM   4176  O   LEU A 289     -18.298 -14.412  13.922  1.00  1.67           O  
ATOM   4177  CB  LEU A 289     -18.745 -16.627  16.369  1.00  1.67           C  
ATOM   4178  CG  LEU A 289     -19.563 -16.429  17.685  1.00  1.67           C  
ATOM   4179  CD1 LEU A 289     -19.419 -15.005  18.157  1.00  1.67           C  
ATOM   4180  CD2 LEU A 289     -21.029 -16.753  17.411  1.00  1.67           C  
ATOM   4181  H   LEU A 289     -20.046 -18.207  14.900  1.00  1.67           H  
ATOM   4182  HA  LEU A 289     -20.130 -15.351  15.363  1.00  1.67           H  
ATOM   4183 1HB  LEU A 289     -18.552 -17.685  16.267  1.00  1.67           H  
ATOM   4184 2HB  LEU A 289     -17.792 -16.111  16.477  1.00  1.67           H  
ATOM   4185  HG  LEU A 289     -19.202 -17.082  18.453  1.00  1.67           H  
ATOM   4186 1HD1 LEU A 289     -19.987 -14.860  19.075  1.00  1.67           H  
ATOM   4187 2HD1 LEU A 289     -18.366 -14.790  18.346  1.00  1.67           H  
ATOM   4188 3HD1 LEU A 289     -19.794 -14.337  17.390  1.00  1.67           H  
ATOM   4189 1HD2 LEU A 289     -21.608 -16.616  18.324  1.00  1.67           H  
ATOM   4190 2HD2 LEU A 289     -21.413 -16.088  16.636  1.00  1.67           H  
ATOM   4191 3HD2 LEU A 289     -21.120 -17.780  17.080  1.00  1.67           H  
ATOM   4192  N   LEU A 290     -17.924 -16.518  13.216  1.00  1.65           N  
ATOM   4193  CA  LEU A 290     -17.087 -16.098  12.106  1.00  1.65           C  
ATOM   4194  C   LEU A 290     -17.914 -15.177  11.224  1.00  1.65           C  
ATOM   4195  O   LEU A 290     -17.461 -14.108  10.833  1.00  1.65           O  
ATOM   4196  CB  LEU A 290     -16.557 -17.287  11.298  1.00  1.65           C  
ATOM   4197  CG  LEU A 290     -15.543 -16.927  10.219  1.00  1.65           C  
ATOM   4198  CD1 LEU A 290     -14.627 -18.093   9.987  1.00  1.65           C  
ATOM   4199  CD2 LEU A 290     -16.244 -16.544   8.930  1.00  1.65           C  
ATOM   4200  H   LEU A 290     -18.060 -17.518  13.361  1.00  1.65           H  
ATOM   4201  HA  LEU A 290     -16.238 -15.538  12.497  1.00  1.65           H  
ATOM   4202 1HB  LEU A 290     -16.090 -17.990  11.982  1.00  1.65           H  
ATOM   4203 2HB  LEU A 290     -17.398 -17.787  10.817  1.00  1.65           H  
ATOM   4204  HG  LEU A 290     -14.974 -16.113  10.560  1.00  1.65           H  
ATOM   4205 1HD1 LEU A 290     -13.888 -17.826   9.235  1.00  1.65           H  
ATOM   4206 2HD1 LEU A 290     -14.122 -18.348  10.917  1.00  1.65           H  
ATOM   4207 3HD1 LEU A 290     -15.209 -18.941   9.648  1.00  1.65           H  
ATOM   4208 1HD2 LEU A 290     -15.505 -16.276   8.177  1.00  1.65           H  
ATOM   4209 2HD2 LEU A 290     -16.823 -17.386   8.583  1.00  1.65           H  
ATOM   4210 3HD2 LEU A 290     -16.898 -15.698   9.111  1.00  1.65           H  
ATOM   4211  N   PHE A 291     -19.138 -15.593  10.896  1.00  1.62           N  
ATOM   4212  CA  PHE A 291     -19.984 -14.775  10.036  1.00  1.62           C  
ATOM   4213  C   PHE A 291     -20.233 -13.426  10.698  1.00  1.62           C  
ATOM   4214  O   PHE A 291     -20.252 -12.387  10.033  1.00  1.62           O  
ATOM   4215  CB  PHE A 291     -21.298 -15.472   9.785  1.00  1.62           C  
ATOM   4216  CG  PHE A 291     -21.077 -16.717   9.146  1.00  1.62           C  
ATOM   4217  CD1 PHE A 291     -19.864 -16.945   8.561  1.00  1.62           C  
ATOM   4218  CD2 PHE A 291     -22.027 -17.698   9.149  1.00  1.62           C  
ATOM   4219  CE1 PHE A 291     -19.589 -18.124   7.996  1.00  1.62           C  
ATOM   4220  CE2 PHE A 291     -21.754 -18.884   8.569  1.00  1.62           C  
ATOM   4221  CZ  PHE A 291     -20.507 -19.083   7.990  1.00  1.62           C  
ATOM   4222  H   PHE A 291     -19.468 -16.498  11.237  1.00  1.62           H  
ATOM   4223  HA  PHE A 291     -19.472 -14.613   9.087  1.00  1.62           H  
ATOM   4224 1HB  PHE A 291     -21.837 -15.635  10.715  1.00  1.62           H  
ATOM   4225 2HB  PHE A 291     -21.900 -14.859   9.133  1.00  1.62           H  
ATOM   4226  HD1 PHE A 291     -19.117 -16.164   8.569  1.00  1.62           H  
ATOM   4227  HD2 PHE A 291     -22.988 -17.524   9.624  1.00  1.62           H  
ATOM   4228  HE1 PHE A 291     -18.626 -18.306   7.538  1.00  1.62           H  
ATOM   4229  HE2 PHE A 291     -22.501 -19.680   8.561  1.00  1.62           H  
ATOM   4230  HZ  PHE A 291     -20.254 -20.006   7.528  1.00  1.62           H  
ATOM   4231  N   GLY A 292     -20.432 -13.429  12.020  1.00  1.61           N  
ATOM   4232  CA  GLY A 292     -20.629 -12.186  12.749  1.00  1.61           C  
ATOM   4233  C   GLY A 292     -19.421 -11.268  12.562  1.00  1.61           C  
ATOM   4234  O   GLY A 292     -19.575 -10.047  12.441  1.00  1.61           O  
ATOM   4235  H   GLY A 292     -20.464 -14.315  12.525  1.00  1.61           H  
ATOM   4236 1HA  GLY A 292     -21.537 -11.695  12.404  1.00  1.61           H  
ATOM   4237 2HA  GLY A 292     -20.754 -12.412  13.810  1.00  1.61           H  
ATOM   4238  N   ALA A 293     -18.214 -11.853  12.541  1.00  1.60           N  
ATOM   4239  CA  ALA A 293     -16.980 -11.094  12.328  1.00  1.60           C  
ATOM   4240  C   ALA A 293     -16.965 -10.475  10.963  1.00  1.60           C  
ATOM   4241  O   ALA A 293     -16.616  -9.309  10.767  1.00  1.60           O  
ATOM   4242  CB  ALA A 293     -15.771 -11.988  12.429  1.00  1.60           C  
ATOM   4243  H   ALA A 293     -18.163 -12.862  12.697  1.00  1.60           H  
ATOM   4244  HA  ALA A 293     -16.935 -10.306  13.076  1.00  1.60           H  
ATOM   4245 1HB  ALA A 293     -14.875 -11.428  12.267  1.00  1.60           H  
ATOM   4246 2HB  ALA A 293     -15.731 -12.442  13.367  1.00  1.60           H  
ATOM   4247 3HB  ALA A 293     -15.831 -12.735  11.686  1.00  1.60           H  
ATOM   4248  N   VAL A 294     -17.402 -11.251  10.001  1.00  1.59           N  
ATOM   4249  CA  VAL A 294     -17.435 -10.774   8.650  1.00  1.59           C  
ATOM   4250  C   VAL A 294     -18.374  -9.600   8.536  1.00  1.59           C  
ATOM   4251  O   VAL A 294     -18.015  -8.566   7.985  1.00  1.59           O  
ATOM   4252  CB  VAL A 294     -17.850 -11.907   7.735  1.00  1.59           C  
ATOM   4253  CG1 VAL A 294     -18.113 -11.400   6.401  1.00  1.59           C  
ATOM   4254  CG2 VAL A 294     -16.726 -12.942   7.715  1.00  1.59           C  
ATOM   4255  H   VAL A 294     -17.678 -12.211  10.219  1.00  1.59           H  
ATOM   4256  HA  VAL A 294     -16.433 -10.451   8.373  1.00  1.59           H  
ATOM   4257  HB  VAL A 294     -18.760 -12.355   8.101  1.00  1.59           H  
ATOM   4258 1HG1 VAL A 294     -18.417 -12.234   5.809  1.00  1.59           H  
ATOM   4259 2HG1 VAL A 294     -18.916 -10.663   6.433  1.00  1.59           H  
ATOM   4260 3HG1 VAL A 294     -17.214 -10.944   5.991  1.00  1.59           H  
ATOM   4261 1HG2 VAL A 294     -16.991 -13.771   7.080  1.00  1.59           H  
ATOM   4262 2HG2 VAL A 294     -15.817 -12.478   7.342  1.00  1.59           H  
ATOM   4263 3HG2 VAL A 294     -16.557 -13.303   8.720  1.00  1.59           H  
ATOM   4264  N   VAL A 295     -19.555  -9.714   9.115  1.00  1.60           N  
ATOM   4265  CA  VAL A 295     -20.489  -8.608   9.070  1.00  1.60           C  
ATOM   4266  C   VAL A 295     -19.963  -7.392   9.850  1.00  1.60           C  
ATOM   4267  O   VAL A 295     -20.049  -6.259   9.357  1.00  1.60           O  
ATOM   4268  CB  VAL A 295     -21.870  -9.052   9.584  1.00  1.60           C  
ATOM   4269  CG1 VAL A 295     -22.803  -7.849   9.727  1.00  1.60           C  
ATOM   4270  CG2 VAL A 295     -22.474 -10.059   8.594  1.00  1.60           C  
ATOM   4271  H   VAL A 295     -19.809 -10.592   9.569  1.00  1.60           H  
ATOM   4272  HA  VAL A 295     -20.607  -8.320   8.029  1.00  1.60           H  
ATOM   4273  HB  VAL A 295     -21.753  -9.516  10.567  1.00  1.60           H  
ATOM   4274 1HG1 VAL A 295     -23.769  -8.185  10.098  1.00  1.60           H  
ATOM   4275 2HG1 VAL A 295     -22.373  -7.135  10.434  1.00  1.60           H  
ATOM   4276 3HG1 VAL A 295     -22.941  -7.366   8.767  1.00  1.60           H  
ATOM   4277 1HG2 VAL A 295     -23.443 -10.373   8.969  1.00  1.60           H  
ATOM   4278 2HG2 VAL A 295     -22.595  -9.593   7.614  1.00  1.60           H  
ATOM   4279 3HG2 VAL A 295     -21.816 -10.924   8.504  1.00  1.60           H  
ATOM   4280  N   SER A 296     -19.376  -7.623  11.040  1.00  1.62           N  
ATOM   4281  CA  SER A 296     -18.861  -6.542  11.884  1.00  1.62           C  
ATOM   4282  C   SER A 296     -17.816  -5.700  11.159  1.00  1.62           C  
ATOM   4283  O   SER A 296     -17.841  -4.470  11.245  1.00  1.62           O  
ATOM   4284  CB  SER A 296     -18.204  -7.117  13.133  1.00  1.62           C  
ATOM   4285  OG  SER A 296     -19.133  -7.777  13.970  1.00  1.62           O  
ATOM   4286  H   SER A 296     -19.318  -8.575  11.393  1.00  1.62           H  
ATOM   4287  HA  SER A 296     -19.692  -5.900  12.170  1.00  1.62           H  
ATOM   4288 1HB  SER A 296     -17.434  -7.820  12.836  1.00  1.62           H  
ATOM   4289 2HB  SER A 296     -17.713  -6.317  13.686  1.00  1.62           H  
ATOM   4290  HG  SER A 296     -19.452  -8.553  13.442  1.00  1.62           H  
ATOM   4291  N   PHE A 297     -16.911  -6.351  10.428  1.00  1.65           N  
ATOM   4292  CA  PHE A 297     -15.906  -5.630   9.661  1.00  1.65           C  
ATOM   4293  C   PHE A 297     -16.383  -5.124   8.310  1.00  1.65           C  
ATOM   4294  O   PHE A 297     -16.092  -3.984   7.919  1.00  1.65           O  
ATOM   4295  CB  PHE A 297     -14.629  -6.400   9.429  1.00  1.65           C  
ATOM   4296  CG  PHE A 297     -13.856  -5.594   8.518  1.00  1.65           C  
ATOM   4297  CD1 PHE A 297     -13.364  -4.378   8.932  1.00  1.65           C  
ATOM   4298  CD2 PHE A 297     -13.665  -5.996   7.227  1.00  1.65           C  
ATOM   4299  CE1 PHE A 297     -12.710  -3.565   8.053  1.00  1.65           C  
ATOM   4300  CE2 PHE A 297     -13.012  -5.207   6.362  1.00  1.65           C  
ATOM   4301  CZ  PHE A 297     -12.540  -3.974   6.769  1.00  1.65           C  
ATOM   4302  H   PHE A 297     -16.916  -7.373  10.418  1.00  1.65           H  
ATOM   4303  HA  PHE A 297     -15.628  -4.754  10.248  1.00  1.65           H  
ATOM   4304 1HB  PHE A 297     -14.078  -6.519  10.341  1.00  1.65           H  
ATOM   4305 2HB  PHE A 297     -14.831  -7.379   8.991  1.00  1.65           H  
ATOM   4306  HD1 PHE A 297     -13.524  -4.059   9.963  1.00  1.65           H  
ATOM   4307  HD2 PHE A 297     -14.063  -6.958   6.901  1.00  1.65           H  
ATOM   4308  HE1 PHE A 297     -12.337  -2.594   8.379  1.00  1.65           H  
ATOM   4309  HE2 PHE A 297     -12.880  -5.543   5.349  1.00  1.65           H  
ATOM   4310  HZ  PHE A 297     -12.031  -3.322   6.063  1.00  1.65           H  
ATOM   4311  N   MET A 298     -17.048  -5.979   7.551  1.00  1.66           N  
ATOM   4312  CA  MET A 298     -17.447  -5.570   6.235  1.00  1.66           C  
ATOM   4313  C   MET A 298     -18.439  -4.426   6.282  1.00  1.66           C  
ATOM   4314  O   MET A 298     -18.412  -3.586   5.397  1.00  1.66           O  
ATOM   4315  CB  MET A 298     -18.045  -6.736   5.475  1.00  1.66           C  
ATOM   4316  CG  MET A 298     -17.073  -7.832   5.069  1.00  1.66           C  
ATOM   4317  SD  MET A 298     -15.757  -7.240   4.018  1.00  1.66           S  
ATOM   4318  CE  MET A 298     -16.714  -6.747   2.592  1.00  1.66           C  
ATOM   4319  H   MET A 298     -17.293  -6.908   7.878  1.00  1.66           H  
ATOM   4320  HA  MET A 298     -16.563  -5.226   5.704  1.00  1.66           H  
ATOM   4321 1HB  MET A 298     -18.837  -7.183   6.072  1.00  1.66           H  
ATOM   4322 2HB  MET A 298     -18.493  -6.355   4.566  1.00  1.66           H  
ATOM   4323 1HG  MET A 298     -16.625  -8.262   5.962  1.00  1.66           H  
ATOM   4324 2HG  MET A 298     -17.612  -8.620   4.548  1.00  1.66           H  
ATOM   4325 1HE  MET A 298     -16.052  -6.350   1.827  1.00  1.66           H  
ATOM   4326 2HE  MET A 298     -17.263  -7.587   2.191  1.00  1.66           H  
ATOM   4327 3HE  MET A 298     -17.407  -5.990   2.894  1.00  1.66           H  
ATOM   4328  N   THR A 299     -19.299  -4.335   7.303  1.00  1.68           N  
ATOM   4329  CA  THR A 299     -20.260  -3.240   7.294  1.00  1.68           C  
ATOM   4330  C   THR A 299     -19.567  -1.874   7.077  1.00  1.68           C  
ATOM   4331  O   THR A 299     -19.867  -1.236   6.067  1.00  1.68           O  
ATOM   4332  CB  THR A 299     -21.193  -3.219   8.522  1.00  1.68           C  
ATOM   4333  OG1 THR A 299     -21.888  -4.460   8.614  1.00  1.68           O  
ATOM   4334  CG2 THR A 299     -22.244  -2.103   8.290  1.00  1.68           C  
ATOM   4335  H   THR A 299     -19.334  -5.035   8.047  1.00  1.68           H  
ATOM   4336  HA  THR A 299     -20.917  -3.388   6.438  1.00  1.68           H  
ATOM   4337  HB  THR A 299     -20.653  -3.057   9.428  1.00  1.68           H  
ATOM   4338  HG1 THR A 299     -21.217  -5.170   8.735  1.00  1.68           H  
ATOM   4339 1HG2 THR A 299     -22.938  -2.074   9.131  1.00  1.68           H  
ATOM   4340 2HG2 THR A 299     -21.758  -1.142   8.187  1.00  1.68           H  
ATOM   4341 3HG2 THR A 299     -22.795  -2.316   7.372  1.00  1.68           H  
ATOM   4342  N   PRO A 300     -18.656  -1.351   7.958  1.00  1.70           N  
ATOM   4343  CA  PRO A 300     -18.022  -0.060   7.740  1.00  1.70           C  
ATOM   4344  C   PRO A 300     -17.185  -0.012   6.471  1.00  1.70           C  
ATOM   4345  O   PRO A 300     -17.053   1.051   5.858  1.00  1.70           O  
ATOM   4346  CB  PRO A 300     -17.111   0.101   8.968  1.00  1.70           C  
ATOM   4347  CG  PRO A 300     -16.895  -1.308   9.499  1.00  1.70           C  
ATOM   4348  CD  PRO A 300     -18.182  -2.050   9.194  1.00  1.70           C  
ATOM   4349  HA  PRO A 300     -18.793   0.725   7.723  1.00  1.70           H  
ATOM   4350 1HB  PRO A 300     -16.161   0.561   8.656  1.00  1.70           H  
ATOM   4351 2HB  PRO A 300     -17.553   0.787   9.685  1.00  1.70           H  
ATOM   4352 1HG  PRO A 300     -16.016  -1.762   9.019  1.00  1.70           H  
ATOM   4353 2HG  PRO A 300     -16.679  -1.284  10.579  1.00  1.70           H  
ATOM   4354 1HD  PRO A 300     -17.979  -3.068   9.037  1.00  1.70           H  
ATOM   4355 2HD  PRO A 300     -18.836  -1.927  10.035  1.00  1.70           H  
ATOM   4356  N   LEU A 301     -16.675  -1.159   6.007  1.00  1.72           N  
ATOM   4357  CA  LEU A 301     -15.912  -1.116   4.770  1.00  1.72           C  
ATOM   4358  C   LEU A 301     -16.854  -0.775   3.630  1.00  1.72           C  
ATOM   4359  O   LEU A 301     -16.602   0.134   2.835  1.00  1.72           O  
ATOM   4360  CB  LEU A 301     -15.249  -2.459   4.471  1.00  1.72           C  
ATOM   4361  CG  LEU A 301     -14.472  -2.509   3.161  1.00  1.72           C  
ATOM   4362  CD1 LEU A 301     -13.294  -1.536   3.204  1.00  1.72           C  
ATOM   4363  CD2 LEU A 301     -14.021  -3.898   2.902  1.00  1.72           C  
ATOM   4364  H   LEU A 301     -16.763  -2.046   6.512  1.00  1.72           H  
ATOM   4365  HA  LEU A 301     -15.152  -0.341   4.849  1.00  1.72           H  
ATOM   4366 1HB  LEU A 301     -14.582  -2.703   5.283  1.00  1.72           H  
ATOM   4367 2HB  LEU A 301     -16.020  -3.226   4.423  1.00  1.72           H  
ATOM   4368  HG  LEU A 301     -15.130  -2.199   2.365  1.00  1.72           H  
ATOM   4369 1HD1 LEU A 301     -12.772  -1.574   2.257  1.00  1.72           H  
ATOM   4370 2HD1 LEU A 301     -13.656  -0.521   3.381  1.00  1.72           H  
ATOM   4371 3HD1 LEU A 301     -12.616  -1.825   4.003  1.00  1.72           H  
ATOM   4372 1HD2 LEU A 301     -13.488  -3.942   1.953  1.00  1.72           H  
ATOM   4373 2HD2 LEU A 301     -13.372  -4.207   3.691  1.00  1.72           H  
ATOM   4374 3HD2 LEU A 301     -14.884  -4.542   2.865  1.00  1.72           H  
ATOM   4375  N   LEU A 302     -17.951  -1.520   3.567  1.00  1.75           N  
ATOM   4376  CA  LEU A 302     -18.942  -1.399   2.524  1.00  1.75           C  
ATOM   4377  C   LEU A 302     -19.617  -0.043   2.570  1.00  1.75           C  
ATOM   4378  O   LEU A 302     -19.870   0.546   1.526  1.00  1.75           O  
ATOM   4379  CB  LEU A 302     -19.950  -2.524   2.674  1.00  1.75           C  
ATOM   4380  CG  LEU A 302     -19.382  -3.913   2.406  1.00  1.75           C  
ATOM   4381  CD1 LEU A 302     -20.394  -4.877   2.751  1.00  1.75           C  
ATOM   4382  CD2 LEU A 302     -18.960  -4.099   0.980  1.00  1.75           C  
ATOM   4383  H   LEU A 302     -18.096  -2.225   4.282  1.00  1.75           H  
ATOM   4384  HA  LEU A 302     -18.447  -1.511   1.564  1.00  1.75           H  
ATOM   4385 1HB  LEU A 302     -20.304  -2.519   3.710  1.00  1.75           H  
ATOM   4386 2HB  LEU A 302     -20.801  -2.352   2.036  1.00  1.75           H  
ATOM   4387  HG  LEU A 302     -18.523  -4.055   3.041  1.00  1.75           H  
ATOM   4388 1HD1 LEU A 302     -20.007  -5.883   2.607  1.00  1.75           H  
ATOM   4389 2HD1 LEU A 302     -20.648  -4.716   3.790  1.00  1.75           H  
ATOM   4390 3HD1 LEU A 302     -21.275  -4.732   2.122  1.00  1.75           H  
ATOM   4391 1HD2 LEU A 302     -18.555  -5.102   0.851  1.00  1.75           H  
ATOM   4392 2HD2 LEU A 302     -19.809  -3.992   0.349  1.00  1.75           H  
ATOM   4393 3HD2 LEU A 302     -18.207  -3.371   0.721  1.00  1.75           H  
ATOM   4394  N   VAL A 303     -19.862   0.495   3.766  1.00  1.81           N  
ATOM   4395  CA  VAL A 303     -20.471   1.818   3.847  1.00  1.81           C  
ATOM   4396  C   VAL A 303     -19.515   2.859   3.254  1.00  1.81           C  
ATOM   4397  O   VAL A 303     -19.939   3.728   2.491  1.00  1.81           O  
ATOM   4398  CB  VAL A 303     -20.856   2.195   5.291  1.00  1.81           C  
ATOM   4399  CG1 VAL A 303     -21.307   3.650   5.338  1.00  1.81           C  
ATOM   4400  CG2 VAL A 303     -22.006   1.309   5.768  1.00  1.81           C  
ATOM   4401  H   VAL A 303     -19.654  -0.032   4.616  1.00  1.81           H  
ATOM   4402  HA  VAL A 303     -21.387   1.812   3.255  1.00  1.81           H  
ATOM   4403  HB  VAL A 303     -19.986   2.070   5.942  1.00  1.81           H  
ATOM   4404 1HG1 VAL A 303     -21.585   3.910   6.358  1.00  1.81           H  
ATOM   4405 2HG1 VAL A 303     -20.496   4.297   5.003  1.00  1.81           H  
ATOM   4406 3HG1 VAL A 303     -22.171   3.782   4.686  1.00  1.81           H  
ATOM   4407 1HG2 VAL A 303     -22.271   1.569   6.782  1.00  1.81           H  
ATOM   4408 2HG2 VAL A 303     -22.858   1.470   5.115  1.00  1.81           H  
ATOM   4409 3HG2 VAL A 303     -21.712   0.269   5.734  1.00  1.81           H  
ATOM   4410  N   ARG A 304     -18.217   2.776   3.573  1.00  1.90           N  
ATOM   4411  CA  ARG A 304     -17.274   3.718   2.977  1.00  1.90           C  
ATOM   4412  C   ARG A 304     -17.148   3.513   1.455  1.00  1.90           C  
ATOM   4413  O   ARG A 304     -17.097   4.489   0.700  1.00  1.90           O  
ATOM   4414  CB  ARG A 304     -15.904   3.585   3.622  1.00  1.90           C  
ATOM   4415  CG  ARG A 304     -15.792   4.084   5.070  1.00  1.90           C  
ATOM   4416  CD  ARG A 304     -15.955   5.578   5.197  1.00  1.90           C  
ATOM   4417  NE  ARG A 304     -14.924   6.293   4.445  1.00  1.90           N  
ATOM   4418  CZ  ARG A 304     -14.728   7.638   4.439  1.00  1.90           C  
ATOM   4419  NH1 ARG A 304     -15.467   8.446   5.177  1.00  1.90           N  
ATOM   4420  NH2 ARG A 304     -13.769   8.151   3.685  1.00  1.90           N  
ATOM   4421  H   ARG A 304     -17.879   2.068   4.231  1.00  1.90           H  
ATOM   4422  HA  ARG A 304     -17.640   4.728   3.163  1.00  1.90           H  
ATOM   4423 1HB  ARG A 304     -15.615   2.531   3.625  1.00  1.90           H  
ATOM   4424 2HB  ARG A 304     -15.167   4.121   3.026  1.00  1.90           H  
ATOM   4425 1HG  ARG A 304     -16.575   3.610   5.666  1.00  1.90           H  
ATOM   4426 2HG  ARG A 304     -14.818   3.809   5.475  1.00  1.90           H  
ATOM   4427 1HD  ARG A 304     -16.932   5.875   4.812  1.00  1.90           H  
ATOM   4428 2HD  ARG A 304     -15.881   5.868   6.245  1.00  1.90           H  
ATOM   4429  HE  ARG A 304     -14.323   5.740   3.859  1.00  1.90           H  
ATOM   4430 1HH1 ARG A 304     -16.227   8.079   5.775  1.00  1.90           H  
ATOM   4431 2HH1 ARG A 304     -15.243   9.455   5.182  1.00  1.90           H  
ATOM   4432 1HH2 ARG A 304     -13.193   7.553   3.120  1.00  1.90           H  
ATOM   4433 2HH2 ARG A 304     -13.600   9.173   3.671  1.00  1.90           H  
ATOM   4434  N   ARG A 305     -17.143   2.249   0.992  1.00  2.01           N  
ATOM   4435  CA  ARG A 305     -17.061   1.952  -0.446  1.00  2.01           C  
ATOM   4436  C   ARG A 305     -18.297   2.500  -1.157  1.00  2.01           C  
ATOM   4437  O   ARG A 305     -18.225   3.015  -2.280  1.00  2.01           O  
ATOM   4438  CB  ARG A 305     -16.944   0.447  -0.693  1.00  2.01           C  
ATOM   4439  CG  ARG A 305     -15.591  -0.178  -0.291  1.00  2.01           C  
ATOM   4440  CD  ARG A 305     -15.584  -1.666  -0.408  1.00  2.01           C  
ATOM   4441  NE  ARG A 305     -15.660  -2.120  -1.775  1.00  2.01           N  
ATOM   4442  CZ  ARG A 305     -14.612  -2.368  -2.572  1.00  2.01           C  
ATOM   4443  NH1 ARG A 305     -13.379  -2.251  -2.135  1.00  2.01           N  
ATOM   4444  NH2 ARG A 305     -14.863  -2.744  -3.797  1.00  2.01           N  
ATOM   4445  H   ARG A 305     -17.168   1.476   1.658  1.00  2.01           H  
ATOM   4446  HA  ARG A 305     -16.175   2.439  -0.852  1.00  2.01           H  
ATOM   4447 1HB  ARG A 305     -17.722  -0.064  -0.137  1.00  2.01           H  
ATOM   4448 2HB  ARG A 305     -17.111   0.234  -1.749  1.00  2.01           H  
ATOM   4449 1HG  ARG A 305     -14.843   0.194  -0.969  1.00  2.01           H  
ATOM   4450 2HG  ARG A 305     -15.331   0.103   0.725  1.00  2.01           H  
ATOM   4451 1HD  ARG A 305     -14.663  -2.054   0.021  1.00  2.01           H  
ATOM   4452 2HD  ARG A 305     -16.427  -2.069   0.131  1.00  2.01           H  
ATOM   4453  HE  ARG A 305     -16.580  -2.256  -2.198  1.00  2.01           H  
ATOM   4454 1HH1 ARG A 305     -13.218  -1.989  -1.178  1.00  2.01           H  
ATOM   4455 2HH1 ARG A 305     -12.603  -2.453  -2.753  1.00  2.01           H  
ATOM   4456 1HH2 ARG A 305     -15.851  -2.809  -4.063  1.00  2.01           H  
ATOM   4457 2HH2 ARG A 305     -14.116  -2.950  -4.442  1.00  2.01           H  
ATOM   4458  N   LEU A 306     -19.432   2.400  -0.482  1.00  2.10           N  
ATOM   4459  CA  LEU A 306     -20.690   2.875  -0.998  1.00  2.10           C  
ATOM   4460  C   LEU A 306     -20.580   4.371  -1.177  1.00  2.10           C  
ATOM   4461  O   LEU A 306     -20.752   4.892  -2.277  1.00  2.10           O  
ATOM   4462  CB  LEU A 306     -21.793   2.522   0.009  1.00  2.10           C  
ATOM   4463  CG  LEU A 306     -23.146   2.913  -0.266  1.00  2.10           C  
ATOM   4464  CD1 LEU A 306     -23.624   2.262  -1.504  1.00  2.10           C  
ATOM   4465  CD2 LEU A 306     -23.953   2.520   0.911  1.00  2.10           C  
ATOM   4466  H   LEU A 306     -19.434   1.942   0.425  1.00  2.10           H  
ATOM   4467  HA  LEU A 306     -20.891   2.405  -1.958  1.00  2.10           H  
ATOM   4468 1HB  LEU A 306     -21.797   1.477   0.190  1.00  2.10           H  
ATOM   4469 2HB  LEU A 306     -21.556   2.998   0.935  1.00  2.10           H  
ATOM   4470  HG  LEU A 306     -23.194   3.970  -0.406  1.00  2.10           H  
ATOM   4471 1HD1 LEU A 306     -24.641   2.564  -1.705  1.00  2.10           H  
ATOM   4472 2HD1 LEU A 306     -22.993   2.571  -2.305  1.00  2.10           H  
ATOM   4473 3HD1 LEU A 306     -23.579   1.190  -1.399  1.00  2.10           H  
ATOM   4474 1HD2 LEU A 306     -24.967   2.823   0.750  1.00  2.10           H  
ATOM   4475 2HD2 LEU A 306     -23.902   1.444   1.061  1.00  2.10           H  
ATOM   4476 3HD2 LEU A 306     -23.552   3.022   1.786  1.00  2.10           H  
ATOM   4477  N   ALA A 307     -20.154   5.060  -0.126  1.00  2.15           N  
ATOM   4478  CA  ALA A 307     -20.006   6.499  -0.183  1.00  2.15           C  
ATOM   4479  C   ALA A 307     -19.017   6.957  -1.261  1.00  2.15           C  
ATOM   4480  O   ALA A 307     -19.227   7.996  -1.893  1.00  2.15           O  
ATOM   4481  CB  ALA A 307     -19.568   7.007   1.177  1.00  2.15           C  
ATOM   4482  H   ALA A 307     -19.984   4.580   0.760  1.00  2.15           H  
ATOM   4483  HA  ALA A 307     -20.970   6.916  -0.425  1.00  2.15           H  
ATOM   4484 1HB  ALA A 307     -19.496   8.090   1.155  1.00  2.15           H  
ATOM   4485 2HB  ALA A 307     -20.306   6.699   1.926  1.00  2.15           H  
ATOM   4486 3HB  ALA A 307     -18.599   6.580   1.424  1.00  2.15           H  
ATOM   4487  N   ALA A 308     -17.938   6.194  -1.470  1.00  2.13           N  
ATOM   4488  CA  ALA A 308     -16.905   6.552  -2.440  1.00  2.13           C  
ATOM   4489  C   ALA A 308     -17.226   6.212  -3.904  1.00  2.13           C  
ATOM   4490  O   ALA A 308     -16.894   6.996  -4.803  1.00  2.13           O  
ATOM   4491  CB  ALA A 308     -15.610   5.846  -2.071  1.00  2.13           C  
ATOM   4492  H   ALA A 308     -17.806   5.362  -0.897  1.00  2.13           H  
ATOM   4493  HA  ALA A 308     -16.759   7.629  -2.374  1.00  2.13           H  
ATOM   4494 1HB  ALA A 308     -14.819   6.143  -2.754  1.00  2.13           H  
ATOM   4495 2HB  ALA A 308     -15.332   6.109  -1.050  1.00  2.13           H  
ATOM   4496 3HB  ALA A 308     -15.763   4.768  -2.136  1.00  2.13           H  
ATOM   4497  N   ARG A 309     -17.822   5.042  -4.158  1.00  2.05           N  
ATOM   4498  CA  ARG A 309     -18.065   4.581  -5.528  1.00  2.05           C  
ATOM   4499  C   ARG A 309     -19.489   4.091  -5.829  1.00  2.05           C  
ATOM   4500  O   ARG A 309     -19.859   3.944  -6.998  1.00  2.05           O  
ATOM   4501  CB  ARG A 309     -17.079   3.481  -5.876  1.00  2.05           C  
ATOM   4502  CG  ARG A 309     -15.612   3.924  -5.935  1.00  2.05           C  
ATOM   4503  CD  ARG A 309     -15.381   4.847  -7.091  1.00  2.05           C  
ATOM   4504  NE  ARG A 309     -13.998   5.288  -7.196  1.00  2.05           N  
ATOM   4505  CZ  ARG A 309     -13.473   6.387  -6.605  1.00  2.05           C  
ATOM   4506  NH1 ARG A 309     -14.207   7.181  -5.851  1.00  2.05           N  
ATOM   4507  NH2 ARG A 309     -12.194   6.676  -6.795  1.00  2.05           N  
ATOM   4508  H   ARG A 309     -18.077   4.434  -3.388  1.00  2.05           H  
ATOM   4509  HA  ARG A 309     -17.866   5.420  -6.193  1.00  2.05           H  
ATOM   4510 1HB  ARG A 309     -17.155   2.695  -5.123  1.00  2.05           H  
ATOM   4511 2HB  ARG A 309     -17.342   3.041  -6.836  1.00  2.05           H  
ATOM   4512 1HG  ARG A 309     -15.327   4.430  -5.018  1.00  2.05           H  
ATOM   4513 2HG  ARG A 309     -14.980   3.047  -6.070  1.00  2.05           H  
ATOM   4514 1HD  ARG A 309     -15.646   4.337  -8.017  1.00  2.05           H  
ATOM   4515 2HD  ARG A 309     -16.009   5.730  -6.976  1.00  2.05           H  
ATOM   4516  HE  ARG A 309     -13.378   4.727  -7.763  1.00  2.05           H  
ATOM   4517 1HH1 ARG A 309     -15.207   6.994  -5.679  1.00  2.05           H  
ATOM   4518 2HH1 ARG A 309     -13.790   7.996  -5.430  1.00  2.05           H  
ATOM   4519 1HH2 ARG A 309     -11.622   6.079  -7.376  1.00  2.05           H  
ATOM   4520 2HH2 ARG A 309     -11.793   7.496  -6.365  1.00  2.05           H  
ATOM   4521  N   GLY A 310     -20.278   3.829  -4.795  1.00  1.95           N  
ATOM   4522  CA  GLY A 310     -21.640   3.322  -4.933  1.00  1.95           C  
ATOM   4523  C   GLY A 310     -21.736   1.785  -4.893  1.00  1.95           C  
ATOM   4524  O   GLY A 310     -20.714   1.102  -4.961  1.00  1.95           O  
ATOM   4525  H   GLY A 310     -19.935   3.983  -3.847  1.00  1.95           H  
ATOM   4526 1HA  GLY A 310     -22.211   3.761  -4.118  1.00  1.95           H  
ATOM   4527 2HA  GLY A 310     -22.067   3.696  -5.861  1.00  1.95           H  
ATOM   4528  N   PRO A 311     -22.972   1.237  -4.851  1.00  1.84           N  
ATOM   4529  CA  PRO A 311     -23.377  -0.164  -4.679  1.00  1.84           C  
ATOM   4530  C   PRO A 311     -22.661  -1.200  -5.535  1.00  1.84           C  
ATOM   4531  O   PRO A 311     -22.371  -2.295  -5.053  1.00  1.84           O  
ATOM   4532  CB  PRO A 311     -24.844  -0.088  -5.008  1.00  1.84           C  
ATOM   4533  CG  PRO A 311     -25.218   1.261  -4.619  1.00  1.84           C  
ATOM   4534  CD  PRO A 311     -24.123   2.122  -5.042  1.00  1.84           C  
ATOM   4535  HA  PRO A 311     -23.278  -0.426  -3.614  1.00  1.84           H  
ATOM   4536 1HB  PRO A 311     -25.015  -0.285  -6.083  1.00  1.84           H  
ATOM   4537 2HB  PRO A 311     -25.388  -0.829  -4.464  1.00  1.84           H  
ATOM   4538 1HG  PRO A 311     -26.122   1.518  -5.047  1.00  1.84           H  
ATOM   4539 2HG  PRO A 311     -25.340   1.297  -3.557  1.00  1.84           H  
ATOM   4540 1HD  PRO A 311     -24.236   2.388  -6.105  1.00  1.84           H  
ATOM   4541 2HD  PRO A 311     -24.140   2.996  -4.394  1.00  1.84           H  
ATOM   4542  N   LEU A 312     -22.290  -0.867  -6.762  1.00  1.77           N  
ATOM   4543  CA  LEU A 312     -21.534  -1.828  -7.571  1.00  1.77           C  
ATOM   4544  C   LEU A 312     -20.273  -2.310  -6.822  1.00  1.77           C  
ATOM   4545  O   LEU A 312     -19.841  -3.467  -6.950  1.00  1.77           O  
ATOM   4546  CB  LEU A 312     -21.119  -1.200  -8.901  1.00  1.77           C  
ATOM   4547  CG  LEU A 312     -20.397  -2.136  -9.873  1.00  1.77           C  
ATOM   4548  CD1 LEU A 312     -21.322  -3.294 -10.210  1.00  1.77           C  
ATOM   4549  CD2 LEU A 312     -20.007  -1.360 -11.128  1.00  1.77           C  
ATOM   4550  H   LEU A 312     -22.621   0.009  -7.187  1.00  1.77           H  
ATOM   4551  HA  LEU A 312     -22.174  -2.685  -7.774  1.00  1.77           H  
ATOM   4552 1HB  LEU A 312     -22.018  -0.829  -9.396  1.00  1.77           H  
ATOM   4553 2HB  LEU A 312     -20.468  -0.351  -8.697  1.00  1.77           H  
ATOM   4554  HG  LEU A 312     -19.501  -2.539  -9.401  1.00  1.77           H  
ATOM   4555 1HD1 LEU A 312     -20.823  -3.974 -10.898  1.00  1.77           H  
ATOM   4556 2HD1 LEU A 312     -21.580  -3.825  -9.295  1.00  1.77           H  
ATOM   4557 3HD1 LEU A 312     -22.228  -2.901 -10.674  1.00  1.77           H  
ATOM   4558 1HD2 LEU A 312     -19.494  -2.025 -11.823  1.00  1.77           H  
ATOM   4559 2HD2 LEU A 312     -20.905  -0.959 -11.600  1.00  1.77           H  
ATOM   4560 3HD2 LEU A 312     -19.344  -0.540 -10.854  1.00  1.77           H  
ATOM   4561  N   ALA A 313     -19.678  -1.404  -6.027  1.00  1.75           N  
ATOM   4562  CA  ALA A 313     -18.451  -1.658  -5.285  1.00  1.75           C  
ATOM   4563  C   ALA A 313     -18.713  -2.468  -4.023  1.00  1.75           C  
ATOM   4564  O   ALA A 313     -17.775  -2.849  -3.319  1.00  1.75           O  
ATOM   4565  CB  ALA A 313     -17.792  -0.343  -4.902  1.00  1.75           C  
ATOM   4566  H   ALA A 313     -20.113  -0.488  -5.911  1.00  1.75           H  
ATOM   4567  HA  ALA A 313     -17.782  -2.228  -5.927  1.00  1.75           H  
ATOM   4568 1HB  ALA A 313     -16.865  -0.534  -4.374  1.00  1.75           H  
ATOM   4569 2HB  ALA A 313     -17.586   0.234  -5.802  1.00  1.75           H  
ATOM   4570 3HB  ALA A 313     -18.464   0.226  -4.257  1.00  1.75           H  
ATOM   4571  N   LEU A 314     -19.984  -2.715  -3.722  1.00  1.77           N  
ATOM   4572  CA  LEU A 314     -20.387  -3.506  -2.578  1.00  1.77           C  
ATOM   4573  C   LEU A 314     -20.708  -4.892  -3.087  1.00  1.77           C  
ATOM   4574  O   LEU A 314     -20.366  -5.895  -2.455  1.00  1.77           O  
ATOM   4575  CB  LEU A 314     -21.636  -2.923  -1.913  1.00  1.77           C  
ATOM   4576  CG  LEU A 314     -21.411  -1.819  -0.932  1.00  1.77           C  
ATOM   4577  CD1 LEU A 314     -20.735  -0.669  -1.630  1.00  1.77           C  
ATOM   4578  CD2 LEU A 314     -22.761  -1.439  -0.300  1.00  1.77           C  
ATOM   4579  H   LEU A 314     -20.713  -2.367  -4.328  1.00  1.77           H  
ATOM   4580  HA  LEU A 314     -19.566  -3.560  -1.872  1.00  1.77           H  
ATOM   4581 1HB  LEU A 314     -22.300  -2.551  -2.669  1.00  1.77           H  
ATOM   4582 2HB  LEU A 314     -22.146  -3.728  -1.386  1.00  1.77           H  
ATOM   4583  HG  LEU A 314     -20.753  -2.134  -0.175  1.00  1.77           H  
ATOM   4584 1HD1 LEU A 314     -20.560   0.076  -0.919  1.00  1.77           H  
ATOM   4585 2HD1 LEU A 314     -19.793  -0.987  -2.031  1.00  1.77           H  
ATOM   4586 3HD1 LEU A 314     -21.350  -0.283  -2.426  1.00  1.77           H  
ATOM   4587 1HD2 LEU A 314     -22.615  -0.646   0.426  1.00  1.77           H  
ATOM   4588 2HD2 LEU A 314     -23.446  -1.106  -1.075  1.00  1.77           H  
ATOM   4589 3HD2 LEU A 314     -23.182  -2.307   0.200  1.00  1.77           H  
ATOM   4590  N   ARG A 315     -21.354  -4.931  -4.251  1.00  1.81           N  
ATOM   4591  CA  ARG A 315     -21.777  -6.168  -4.886  1.00  1.81           C  
ATOM   4592  C   ARG A 315     -20.602  -7.118  -5.043  1.00  1.81           C  
ATOM   4593  O   ARG A 315     -20.642  -8.258  -4.577  1.00  1.81           O  
ATOM   4594  CB  ARG A 315     -22.345  -5.853  -6.260  1.00  1.81           C  
ATOM   4595  CG  ARG A 315     -23.020  -6.991  -6.997  1.00  1.81           C  
ATOM   4596  CD  ARG A 315     -23.423  -6.557  -8.365  1.00  1.81           C  
ATOM   4597  NE  ARG A 315     -24.222  -5.330  -8.324  1.00  1.81           N  
ATOM   4598  CZ  ARG A 315     -24.609  -4.627  -9.407  1.00  1.81           C  
ATOM   4599  NH1 ARG A 315     -24.313  -5.064 -10.613  1.00  1.81           N  
ATOM   4600  NH2 ARG A 315     -25.272  -3.494  -9.265  1.00  1.81           N  
ATOM   4601  H   ARG A 315     -21.595  -4.048  -4.696  1.00  1.81           H  
ATOM   4602  HA  ARG A 315     -22.537  -6.641  -4.267  1.00  1.81           H  
ATOM   4603 1HB  ARG A 315     -23.058  -5.031  -6.172  1.00  1.81           H  
ATOM   4604 2HB  ARG A 315     -21.543  -5.498  -6.903  1.00  1.81           H  
ATOM   4605 1HG  ARG A 315     -22.319  -7.821  -7.092  1.00  1.81           H  
ATOM   4606 2HG  ARG A 315     -23.905  -7.323  -6.458  1.00  1.81           H  
ATOM   4607 1HD  ARG A 315     -22.532  -6.364  -8.963  1.00  1.81           H  
ATOM   4608 2HD  ARG A 315     -24.019  -7.337  -8.837  1.00  1.81           H  
ATOM   4609  HE  ARG A 315     -24.459  -4.954  -7.416  1.00  1.81           H  
ATOM   4610 1HH1 ARG A 315     -23.799  -5.927 -10.727  1.00  1.81           H  
ATOM   4611 2HH1 ARG A 315     -24.595  -4.531 -11.424  1.00  1.81           H  
ATOM   4612 1HH2 ARG A 315     -25.473  -3.130  -8.341  1.00  1.81           H  
ATOM   4613 2HH2 ARG A 315     -25.542  -2.956 -10.081  1.00  1.81           H  
ATOM   4614  N   ARG A 316     -19.520  -6.618  -5.644  1.00  1.83           N  
ATOM   4615  CA  ARG A 316     -18.317  -7.426  -5.829  1.00  1.83           C  
ATOM   4616  C   ARG A 316     -17.849  -8.153  -4.543  1.00  1.83           C  
ATOM   4617  O   ARG A 316     -17.922  -9.387  -4.505  1.00  1.83           O  
ATOM   4618  CB  ARG A 316     -17.205  -6.616  -6.496  1.00  1.83           C  
ATOM   4619  CG  ARG A 316     -15.859  -7.336  -6.658  1.00  1.83           C  
ATOM   4620  CD  ARG A 316     -14.849  -6.453  -7.312  1.00  1.83           C  
ATOM   4621  NE  ARG A 316     -13.518  -7.059  -7.348  1.00  1.83           N  
ATOM   4622  CZ  ARG A 316     -13.072  -7.902  -8.301  1.00  1.83           C  
ATOM   4623  NH1 ARG A 316     -13.852  -8.246  -9.303  1.00  1.83           N  
ATOM   4624  NH2 ARG A 316     -11.843  -8.382  -8.225  1.00  1.83           N  
ATOM   4625  H   ARG A 316     -19.550  -5.656  -5.998  1.00  1.83           H  
ATOM   4626  HA  ARG A 316     -18.570  -8.205  -6.549  1.00  1.83           H  
ATOM   4627 1HB  ARG A 316     -17.532  -6.431  -7.517  1.00  1.83           H  
ATOM   4628 2HB  ARG A 316     -17.070  -5.635  -6.071  1.00  1.83           H  
ATOM   4629 1HG  ARG A 316     -15.473  -7.632  -5.684  1.00  1.83           H  
ATOM   4630 2HG  ARG A 316     -15.996  -8.221  -7.277  1.00  1.83           H  
ATOM   4631 1HD  ARG A 316     -15.158  -6.248  -8.337  1.00  1.83           H  
ATOM   4632 2HD  ARG A 316     -14.782  -5.515  -6.760  1.00  1.83           H  
ATOM   4633  HE  ARG A 316     -12.877  -6.823  -6.599  1.00  1.83           H  
ATOM   4634 1HH1 ARG A 316     -14.791  -7.878  -9.362  1.00  1.83           H  
ATOM   4635 2HH1 ARG A 316     -13.512  -8.877 -10.013  1.00  1.83           H  
ATOM   4636 1HH2 ARG A 316     -11.243  -8.115  -7.453  1.00  1.83           H  
ATOM   4637 2HH2 ARG A 316     -11.503  -9.014  -8.934  1.00  1.83           H  
ATOM   4638  N   PRO A 317     -17.315  -7.466  -3.498  1.00  1.82           N  
ATOM   4639  CA  PRO A 317     -16.855  -8.106  -2.289  1.00  1.82           C  
ATOM   4640  C   PRO A 317     -17.959  -8.827  -1.541  1.00  1.82           C  
ATOM   4641  O   PRO A 317     -17.672  -9.811  -0.870  1.00  1.82           O  
ATOM   4642  CB  PRO A 317     -16.316  -6.935  -1.458  1.00  1.82           C  
ATOM   4643  CG  PRO A 317     -17.002  -5.730  -2.007  1.00  1.82           C  
ATOM   4644  CD  PRO A 317     -17.163  -6.012  -3.478  1.00  1.82           C  
ATOM   4645  HA  PRO A 317     -16.044  -8.798  -2.547  1.00  1.82           H  
ATOM   4646 1HB  PRO A 317     -16.545  -7.101  -0.403  1.00  1.82           H  
ATOM   4647 2HB  PRO A 317     -15.223  -6.880  -1.548  1.00  1.82           H  
ATOM   4648 1HG  PRO A 317     -17.964  -5.586  -1.508  1.00  1.82           H  
ATOM   4649 2HG  PRO A 317     -16.410  -4.834  -1.812  1.00  1.82           H  
ATOM   4650 1HD  PRO A 317     -18.038  -5.494  -3.844  1.00  1.82           H  
ATOM   4651 2HD  PRO A 317     -16.246  -5.704  -3.983  1.00  1.82           H  
ATOM   4652  N   THR A 318     -19.231  -8.439  -1.710  1.00  1.78           N  
ATOM   4653  CA  THR A 318     -20.275  -9.160  -0.997  1.00  1.78           C  
ATOM   4654  C   THR A 318     -20.319 -10.599  -1.468  1.00  1.78           C  
ATOM   4655  O   THR A 318     -20.367 -11.525  -0.654  1.00  1.78           O  
ATOM   4656  CB  THR A 318     -21.665  -8.538  -1.191  1.00  1.78           C  
ATOM   4657  OG1 THR A 318     -21.678  -7.199  -0.677  1.00  1.78           O  
ATOM   4658  CG2 THR A 318     -22.688  -9.385  -0.456  1.00  1.78           C  
ATOM   4659  H   THR A 318     -19.496  -7.622  -2.263  1.00  1.78           H  
ATOM   4660  HA  THR A 318     -20.041  -9.154   0.067  1.00  1.78           H  
ATOM   4661  HB  THR A 318     -21.905  -8.510  -2.252  1.00  1.78           H  
ATOM   4662  HG1 THR A 318     -20.973  -6.690  -1.122  1.00  1.78           H  
ATOM   4663 1HG2 THR A 318     -23.676  -8.969  -0.583  1.00  1.78           H  
ATOM   4664 2HG2 THR A 318     -22.674 -10.400  -0.850  1.00  1.78           H  
ATOM   4665 3HG2 THR A 318     -22.433  -9.403   0.601  1.00  1.78           H  
ATOM   4666  N   VAL A 319     -20.262 -10.791  -2.785  1.00  1.73           N  
ATOM   4667  CA  VAL A 319     -20.283 -12.130  -3.348  1.00  1.73           C  
ATOM   4668  C   VAL A 319     -19.062 -12.920  -2.919  1.00  1.73           C  
ATOM   4669  O   VAL A 319     -19.164 -14.086  -2.530  1.00  1.73           O  
ATOM   4670  CB  VAL A 319     -20.332 -12.083  -4.872  1.00  1.73           C  
ATOM   4671  CG1 VAL A 319     -20.147 -13.498  -5.431  1.00  1.73           C  
ATOM   4672  CG2 VAL A 319     -21.662 -11.486  -5.309  1.00  1.73           C  
ATOM   4673  H   VAL A 319     -20.223  -9.975  -3.406  1.00  1.73           H  
ATOM   4674  HA  VAL A 319     -21.176 -12.640  -2.988  1.00  1.73           H  
ATOM   4675  HB  VAL A 319     -19.512 -11.461  -5.243  1.00  1.73           H  
ATOM   4676 1HG1 VAL A 319     -20.170 -13.465  -6.519  1.00  1.73           H  
ATOM   4677 2HG1 VAL A 319     -19.184 -13.893  -5.100  1.00  1.73           H  
ATOM   4678 3HG1 VAL A 319     -20.946 -14.144  -5.069  1.00  1.73           H  
ATOM   4679 1HG2 VAL A 319     -21.701 -11.440  -6.395  1.00  1.73           H  
ATOM   4680 2HG2 VAL A 319     -22.475 -12.106  -4.938  1.00  1.73           H  
ATOM   4681 3HG2 VAL A 319     -21.757 -10.481  -4.900  1.00  1.73           H  
ATOM   4682  N   VAL A 320     -17.898 -12.278  -2.949  1.00  1.68           N  
ATOM   4683  CA  VAL A 320     -16.677 -12.967  -2.556  1.00  1.68           C  
ATOM   4684  C   VAL A 320     -16.774 -13.444  -1.110  1.00  1.68           C  
ATOM   4685  O   VAL A 320     -16.449 -14.596  -0.789  1.00  1.68           O  
ATOM   4686  CB  VAL A 320     -15.489 -12.012  -2.691  1.00  1.68           C  
ATOM   4687  CG1 VAL A 320     -14.248 -12.638  -2.101  1.00  1.68           C  
ATOM   4688  CG2 VAL A 320     -15.302 -11.657  -4.151  1.00  1.68           C  
ATOM   4689  H   VAL A 320     -17.867 -11.307  -3.276  1.00  1.68           H  
ATOM   4690  HA  VAL A 320     -16.534 -13.828  -3.210  1.00  1.68           H  
ATOM   4691  HB  VAL A 320     -15.696 -11.111  -2.123  1.00  1.68           H  
ATOM   4692 1HG1 VAL A 320     -13.416 -11.942  -2.185  1.00  1.68           H  
ATOM   4693 2HG1 VAL A 320     -14.424 -12.868  -1.049  1.00  1.68           H  
ATOM   4694 3HG1 VAL A 320     -14.011 -13.555  -2.639  1.00  1.68           H  
ATOM   4695 1HG2 VAL A 320     -14.472 -10.960  -4.254  1.00  1.68           H  
ATOM   4696 2HG2 VAL A 320     -15.093 -12.561  -4.722  1.00  1.68           H  
ATOM   4697 3HG2 VAL A 320     -16.212 -11.194  -4.527  1.00  1.68           H  
ATOM   4698  N   VAL A 321     -17.255 -12.557  -0.249  1.00  1.64           N  
ATOM   4699  CA  VAL A 321     -17.451 -12.834   1.154  1.00  1.64           C  
ATOM   4700  C   VAL A 321     -18.468 -13.938   1.396  1.00  1.64           C  
ATOM   4701  O   VAL A 321     -18.226 -14.811   2.234  1.00  1.64           O  
ATOM   4702  CB  VAL A 321     -17.850 -11.551   1.876  1.00  1.64           C  
ATOM   4703  CG1 VAL A 321     -18.266 -11.850   3.194  1.00  1.64           C  
ATOM   4704  CG2 VAL A 321     -16.648 -10.642   1.967  1.00  1.64           C  
ATOM   4705  H   VAL A 321     -17.493 -11.626  -0.586  1.00  1.64           H  
ATOM   4706  HA  VAL A 321     -16.496 -13.155   1.566  1.00  1.64           H  
ATOM   4707  HB  VAL A 321     -18.669 -11.069   1.343  1.00  1.64           H  
ATOM   4708 1HG1 VAL A 321     -18.545 -10.923   3.687  1.00  1.64           H  
ATOM   4709 2HG1 VAL A 321     -19.100 -12.508   3.154  1.00  1.64           H  
ATOM   4710 3HG1 VAL A 321     -17.442 -12.331   3.716  1.00  1.64           H  
ATOM   4711 1HG2 VAL A 321     -16.927  -9.753   2.487  1.00  1.64           H  
ATOM   4712 2HG2 VAL A 321     -15.854 -11.146   2.515  1.00  1.64           H  
ATOM   4713 3HG2 VAL A 321     -16.287 -10.389   0.980  1.00  1.64           H  
ATOM   4714  N   SER A 322     -19.586 -13.925   0.665  1.00  1.60           N  
ATOM   4715  CA  SER A 322     -20.599 -14.966   0.800  1.00  1.60           C  
ATOM   4716  C   SER A 322     -20.010 -16.323   0.477  1.00  1.60           C  
ATOM   4717  O   SER A 322     -20.187 -17.283   1.230  1.00  1.60           O  
ATOM   4718  CB  SER A 322     -21.774 -14.689  -0.120  1.00  1.60           C  
ATOM   4719  OG  SER A 322     -22.759 -15.690  -0.002  1.00  1.60           O  
ATOM   4720  H   SER A 322     -19.746 -13.161   0.009  1.00  1.60           H  
ATOM   4721  HA  SER A 322     -20.946 -14.997   1.824  1.00  1.60           H  
ATOM   4722 1HB  SER A 322     -22.201 -13.720   0.122  1.00  1.60           H  
ATOM   4723 2HB  SER A 322     -21.422 -14.639  -1.150  1.00  1.60           H  
ATOM   4724  HG  SER A 322     -22.359 -16.492  -0.344  1.00  1.60           H  
ATOM   4725  N   LEU A 323     -19.264 -16.410  -0.620  1.00  1.58           N  
ATOM   4726  CA  LEU A 323     -18.677 -17.682  -1.006  1.00  1.58           C  
ATOM   4727  C   LEU A 323     -17.698 -18.164   0.069  1.00  1.58           C  
ATOM   4728  O   LEU A 323     -17.680 -19.351   0.419  1.00  1.58           O  
ATOM   4729  CB  LEU A 323     -17.969 -17.503  -2.345  1.00  1.58           C  
ATOM   4730  CG  LEU A 323     -18.903 -17.237  -3.537  1.00  1.58           C  
ATOM   4731  CD1 LEU A 323     -18.071 -16.876  -4.751  1.00  1.58           C  
ATOM   4732  CD2 LEU A 323     -19.755 -18.460  -3.791  1.00  1.58           C  
ATOM   4733  H   LEU A 323     -19.130 -15.586  -1.212  1.00  1.58           H  
ATOM   4734  HA  LEU A 323     -19.472 -18.417  -1.110  1.00  1.58           H  
ATOM   4735 1HB  LEU A 323     -17.290 -16.651  -2.265  1.00  1.58           H  
ATOM   4736 2HB  LEU A 323     -17.385 -18.394  -2.559  1.00  1.58           H  
ATOM   4737  HG  LEU A 323     -19.552 -16.394  -3.310  1.00  1.58           H  
ATOM   4738 1HD1 LEU A 323     -18.729 -16.672  -5.595  1.00  1.58           H  
ATOM   4739 2HD1 LEU A 323     -17.482 -15.984  -4.526  1.00  1.58           H  
ATOM   4740 3HD1 LEU A 323     -17.407 -17.701  -4.997  1.00  1.58           H  
ATOM   4741 1HD2 LEU A 323     -20.423 -18.267  -4.631  1.00  1.58           H  
ATOM   4742 2HD2 LEU A 323     -19.115 -19.310  -4.023  1.00  1.58           H  
ATOM   4743 3HD2 LEU A 323     -20.345 -18.680  -2.901  1.00  1.58           H  
ATOM   4744  N   GLY A 324     -16.930 -17.223   0.628  1.00  1.56           N  
ATOM   4745  CA  GLY A 324     -15.988 -17.507   1.698  1.00  1.56           C  
ATOM   4746  C   GLY A 324     -16.712 -18.050   2.924  1.00  1.56           C  
ATOM   4747  O   GLY A 324     -16.344 -19.093   3.468  1.00  1.56           O  
ATOM   4748  H   GLY A 324     -16.977 -16.267   0.272  1.00  1.56           H  
ATOM   4749 1HA  GLY A 324     -15.246 -18.226   1.353  1.00  1.56           H  
ATOM   4750 2HA  GLY A 324     -15.460 -16.590   1.960  1.00  1.56           H  
ATOM   4751  N   CYS A 325     -17.748 -17.339   3.359  1.00  1.53           N  
ATOM   4752  CA  CYS A 325     -18.493 -17.715   4.547  1.00  1.53           C  
ATOM   4753  C   CYS A 325     -19.127 -19.092   4.402  1.00  1.53           C  
ATOM   4754  O   CYS A 325     -19.068 -19.907   5.329  1.00  1.53           O  
ATOM   4755  CB  CYS A 325     -19.548 -16.664   4.832  1.00  1.53           C  
ATOM   4756  SG  CYS A 325     -18.875 -15.121   5.370  1.00  1.53           S  
ATOM   4757  H   CYS A 325     -18.011 -16.494   2.858  1.00  1.53           H  
ATOM   4758  HA  CYS A 325     -17.814 -17.733   5.388  1.00  1.53           H  
ATOM   4759 1HB  CYS A 325     -20.135 -16.480   3.928  1.00  1.53           H  
ATOM   4760 2HB  CYS A 325     -20.213 -17.005   5.591  1.00  1.53           H  
ATOM   4761  HG  CYS A 325     -18.434 -14.767   4.130  1.00  1.53           H  
ATOM   4762  N   VAL A 326     -19.669 -19.397   3.227  1.00  1.51           N  
ATOM   4763  CA  VAL A 326     -20.248 -20.715   3.037  1.00  1.51           C  
ATOM   4764  C   VAL A 326     -19.163 -21.781   3.136  1.00  1.51           C  
ATOM   4765  O   VAL A 326     -19.373 -22.823   3.769  1.00  1.51           O  
ATOM   4766  CB  VAL A 326     -20.982 -20.820   1.699  1.00  1.51           C  
ATOM   4767  CG1 VAL A 326     -21.388 -22.264   1.457  1.00  1.51           C  
ATOM   4768  CG2 VAL A 326     -22.229 -19.929   1.738  1.00  1.51           C  
ATOM   4769  H   VAL A 326     -19.705 -18.705   2.476  1.00  1.51           H  
ATOM   4770  HA  VAL A 326     -20.975 -20.888   3.831  1.00  1.51           H  
ATOM   4771  HB  VAL A 326     -20.314 -20.501   0.892  1.00  1.51           H  
ATOM   4772 1HG1 VAL A 326     -21.908 -22.340   0.503  1.00  1.51           H  
ATOM   4773 2HG1 VAL A 326     -20.495 -22.892   1.436  1.00  1.51           H  
ATOM   4774 3HG1 VAL A 326     -22.048 -22.595   2.259  1.00  1.51           H  
ATOM   4775 1HG2 VAL A 326     -22.754 -19.998   0.789  1.00  1.51           H  
ATOM   4776 2HG2 VAL A 326     -22.885 -20.265   2.542  1.00  1.51           H  
ATOM   4777 3HG2 VAL A 326     -21.941 -18.895   1.917  1.00  1.51           H  
ATOM   4778  N   ALA A 327     -18.003 -21.534   2.513  1.00  1.50           N  
ATOM   4779  CA  ALA A 327     -16.902 -22.481   2.595  1.00  1.50           C  
ATOM   4780  C   ALA A 327     -16.475 -22.687   4.051  1.00  1.50           C  
ATOM   4781  O   ALA A 327     -16.187 -23.813   4.460  1.00  1.50           O  
ATOM   4782  CB  ALA A 327     -15.727 -21.998   1.767  1.00  1.50           C  
ATOM   4783  H   ALA A 327     -17.879 -20.673   1.973  1.00  1.50           H  
ATOM   4784  HA  ALA A 327     -17.247 -23.436   2.202  1.00  1.50           H  
ATOM   4785 1HB  ALA A 327     -14.921 -22.726   1.819  1.00  1.50           H  
ATOM   4786 2HB  ALA A 327     -16.041 -21.871   0.732  1.00  1.50           H  
ATOM   4787 3HB  ALA A 327     -15.380 -21.044   2.156  1.00  1.50           H  
ATOM   4788  N   PHE A 328     -16.478 -21.621   4.861  1.00  1.49           N  
ATOM   4789  CA  PHE A 328     -16.095 -21.784   6.260  1.00  1.49           C  
ATOM   4790  C   PHE A 328     -17.058 -22.722   6.976  1.00  1.49           C  
ATOM   4791  O   PHE A 328     -16.618 -23.592   7.740  1.00  1.49           O  
ATOM   4792  CB  PHE A 328     -16.037 -20.440   6.992  1.00  1.49           C  
ATOM   4793  CG  PHE A 328     -14.774 -19.631   6.768  1.00  1.49           C  
ATOM   4794  CD1 PHE A 328     -14.807 -18.391   6.152  1.00  1.49           C  
ATOM   4795  CD2 PHE A 328     -13.549 -20.111   7.208  1.00  1.49           C  
ATOM   4796  CE1 PHE A 328     -13.661 -17.647   5.980  1.00  1.49           C  
ATOM   4797  CE2 PHE A 328     -12.394 -19.370   7.036  1.00  1.49           C  
ATOM   4798  CZ  PHE A 328     -12.452 -18.134   6.423  1.00  1.49           C  
ATOM   4799  H   PHE A 328     -16.705 -20.699   4.487  1.00  1.49           H  
ATOM   4800  HA  PHE A 328     -15.101 -22.229   6.292  1.00  1.49           H  
ATOM   4801 1HB  PHE A 328     -16.879 -19.833   6.672  1.00  1.49           H  
ATOM   4802 2HB  PHE A 328     -16.153 -20.606   8.059  1.00  1.49           H  
ATOM   4803  HD1 PHE A 328     -15.744 -18.002   5.810  1.00  1.49           H  
ATOM   4804  HD2 PHE A 328     -13.505 -21.084   7.698  1.00  1.49           H  
ATOM   4805  HE1 PHE A 328     -13.714 -16.673   5.496  1.00  1.49           H  
ATOM   4806  HE2 PHE A 328     -11.439 -19.757   7.389  1.00  1.49           H  
ATOM   4807  HZ  PHE A 328     -11.545 -17.547   6.290  1.00  1.49           H  
ATOM   4808  N   THR A 329     -18.359 -22.609   6.675  1.00  1.48           N  
ATOM   4809  CA  THR A 329     -19.319 -23.530   7.272  1.00  1.48           C  
ATOM   4810  C   THR A 329     -19.009 -24.946   6.855  1.00  1.48           C  
ATOM   4811  O   THR A 329     -18.950 -25.856   7.681  1.00  1.48           O  
ATOM   4812  CB  THR A 329     -20.780 -23.269   6.835  1.00  1.48           C  
ATOM   4813  OG1 THR A 329     -21.225 -22.007   7.276  1.00  1.48           O  
ATOM   4814  CG2 THR A 329     -21.667 -24.336   7.409  1.00  1.48           C  
ATOM   4815  H   THR A 329     -18.668 -21.865   6.044  1.00  1.48           H  
ATOM   4816  HA  THR A 329     -19.244 -23.468   8.355  1.00  1.48           H  
ATOM   4817  HB  THR A 329     -20.847 -23.300   5.751  1.00  1.48           H  
ATOM   4818  HG1 THR A 329     -22.146 -21.872   7.008  1.00  1.48           H  
ATOM   4819 1HG2 THR A 329     -22.688 -24.169   7.095  1.00  1.48           H  
ATOM   4820 2HG2 THR A 329     -21.336 -25.311   7.052  1.00  1.48           H  
ATOM   4821 3HG2 THR A 329     -21.611 -24.308   8.491  1.00  1.48           H  
ATOM   4822  N   ALA A 330     -18.778 -25.138   5.562  1.00  1.47           N  
ATOM   4823  CA  ALA A 330     -18.537 -26.469   5.042  1.00  1.47           C  
ATOM   4824  C   ALA A 330     -17.333 -27.136   5.702  1.00  1.47           C  
ATOM   4825  O   ALA A 330     -17.375 -28.326   6.031  1.00  1.47           O  
ATOM   4826  CB  ALA A 330     -18.323 -26.385   3.542  1.00  1.47           C  
ATOM   4827  H   ALA A 330     -18.815 -24.338   4.925  1.00  1.47           H  
ATOM   4828  HA  ALA A 330     -19.418 -27.075   5.250  1.00  1.47           H  
ATOM   4829 1HB  ALA A 330     -18.174 -27.383   3.139  1.00  1.47           H  
ATOM   4830 2HB  ALA A 330     -19.195 -25.926   3.077  1.00  1.47           H  
ATOM   4831 3HB  ALA A 330     -17.445 -25.778   3.341  1.00  1.47           H  
ATOM   4832  N   VAL A 331     -16.277 -26.369   5.960  1.00  1.45           N  
ATOM   4833  CA  VAL A 331     -15.096 -26.942   6.584  1.00  1.45           C  
ATOM   4834  C   VAL A 331     -15.304 -27.285   8.054  1.00  1.45           C  
ATOM   4835  O   VAL A 331     -14.991 -28.398   8.488  1.00  1.45           O  
ATOM   4836  CB  VAL A 331     -13.901 -25.987   6.455  1.00  1.45           C  
ATOM   4837  CG1 VAL A 331     -12.718 -26.527   7.259  1.00  1.45           C  
ATOM   4838  CG2 VAL A 331     -13.527 -25.846   4.979  1.00  1.45           C  
ATOM   4839  H   VAL A 331     -16.283 -25.389   5.669  1.00  1.45           H  
ATOM   4840  HA  VAL A 331     -14.850 -27.860   6.051  1.00  1.45           H  
ATOM   4841  HB  VAL A 331     -14.177 -25.008   6.861  1.00  1.45           H  
ATOM   4842 1HG1 VAL A 331     -11.875 -25.843   7.170  1.00  1.45           H  
ATOM   4843 2HG1 VAL A 331     -13.002 -26.618   8.308  1.00  1.45           H  
ATOM   4844 3HG1 VAL A 331     -12.433 -27.506   6.873  1.00  1.45           H  
ATOM   4845 1HG2 VAL A 331     -12.687 -25.162   4.881  1.00  1.45           H  
ATOM   4846 2HG2 VAL A 331     -13.252 -26.822   4.581  1.00  1.45           H  
ATOM   4847 3HG2 VAL A 331     -14.374 -25.459   4.424  1.00  1.45           H  
ATOM   4848  N   VAL A 332     -15.870 -26.361   8.829  1.00  1.44           N  
ATOM   4849  CA  VAL A 332     -16.053 -26.636  10.249  1.00  1.44           C  
ATOM   4850  C   VAL A 332     -17.037 -27.766  10.481  1.00  1.44           C  
ATOM   4851  O   VAL A 332     -16.792 -28.656  11.304  1.00  1.44           O  
ATOM   4852  CB  VAL A 332     -16.564 -25.406  10.989  1.00  1.44           C  
ATOM   4853  CG1 VAL A 332     -16.905 -25.802  12.435  1.00  1.44           C  
ATOM   4854  CG2 VAL A 332     -15.517 -24.307  10.948  1.00  1.44           C  
ATOM   4855  H   VAL A 332     -16.152 -25.459   8.437  1.00  1.44           H  
ATOM   4856  HA  VAL A 332     -15.089 -26.922  10.668  1.00  1.44           H  
ATOM   4857  HB  VAL A 332     -17.473 -25.061  10.507  1.00  1.44           H  
ATOM   4858 1HG1 VAL A 332     -17.282 -24.949  12.982  1.00  1.44           H  
ATOM   4859 2HG1 VAL A 332     -17.658 -26.587  12.424  1.00  1.44           H  
ATOM   4860 3HG1 VAL A 332     -16.006 -26.169  12.927  1.00  1.44           H  
ATOM   4861 1HG2 VAL A 332     -15.889 -23.426  11.471  1.00  1.44           H  
ATOM   4862 2HG2 VAL A 332     -14.604 -24.655  11.427  1.00  1.44           H  
ATOM   4863 3HG2 VAL A 332     -15.308 -24.050   9.908  1.00  1.44           H  
ATOM   4864  N   VAL A 333     -18.155 -27.722   9.762  1.00  1.43           N  
ATOM   4865  CA  VAL A 333     -19.186 -28.728   9.882  1.00  1.43           C  
ATOM   4866  C   VAL A 333     -18.660 -30.070   9.426  1.00  1.43           C  
ATOM   4867  O   VAL A 333     -18.875 -31.075  10.098  1.00  1.43           O  
ATOM   4868  CB  VAL A 333     -20.399 -28.330   9.051  1.00  1.43           C  
ATOM   4869  CG1 VAL A 333     -21.389 -29.456   9.014  1.00  1.43           C  
ATOM   4870  CG2 VAL A 333     -21.017 -27.084   9.648  1.00  1.43           C  
ATOM   4871  H   VAL A 333     -18.300 -26.968   9.090  1.00  1.43           H  
ATOM   4872  HA  VAL A 333     -19.481 -28.801  10.927  1.00  1.43           H  
ATOM   4873  HB  VAL A 333     -20.074 -28.130   8.027  1.00  1.43           H  
ATOM   4874 1HG1 VAL A 333     -22.234 -29.180   8.401  1.00  1.43           H  
ATOM   4875 2HG1 VAL A 333     -20.903 -30.323   8.582  1.00  1.43           H  
ATOM   4876 3HG1 VAL A 333     -21.728 -29.690  10.027  1.00  1.43           H  
ATOM   4877 1HG2 VAL A 333     -21.852 -26.789   9.044  1.00  1.43           H  
ATOM   4878 2HG2 VAL A 333     -21.345 -27.302  10.649  1.00  1.43           H  
ATOM   4879 3HG2 VAL A 333     -20.287 -26.277   9.673  1.00  1.43           H  
ATOM   4880  N   GLY A 334     -17.934 -30.089   8.303  1.00  1.43           N  
ATOM   4881  CA  GLY A 334     -17.351 -31.311   7.784  1.00  1.43           C  
ATOM   4882  C   GLY A 334     -16.521 -32.009   8.852  1.00  1.43           C  
ATOM   4883  O   GLY A 334     -16.734 -33.193   9.130  1.00  1.43           O  
ATOM   4884  H   GLY A 334     -17.779 -29.240   7.760  1.00  1.43           H  
ATOM   4885 1HA  GLY A 334     -18.141 -31.973   7.431  1.00  1.43           H  
ATOM   4886 2HA  GLY A 334     -16.721 -31.066   6.928  1.00  1.43           H  
ATOM   4887  N   VAL A 335     -15.585 -31.279   9.463  1.00  1.47           N  
ATOM   4888  CA  VAL A 335     -14.734 -31.872  10.487  1.00  1.47           C  
ATOM   4889  C   VAL A 335     -15.536 -32.356  11.689  1.00  1.47           C  
ATOM   4890  O   VAL A 335     -15.308 -33.459  12.197  1.00  1.47           O  
ATOM   4891  CB  VAL A 335     -13.690 -30.864  10.981  1.00  1.47           C  
ATOM   4892  CG1 VAL A 335     -12.953 -31.450  12.190  1.00  1.47           C  
ATOM   4893  CG2 VAL A 335     -12.721 -30.544   9.855  1.00  1.47           C  
ATOM   4894  H   VAL A 335     -15.454 -30.299   9.197  1.00  1.47           H  
ATOM   4895  HA  VAL A 335     -14.215 -32.722  10.047  1.00  1.47           H  
ATOM   4896  HB  VAL A 335     -14.198 -29.948  11.299  1.00  1.47           H  
ATOM   4897 1HG1 VAL A 335     -12.219 -30.731  12.551  1.00  1.47           H  
ATOM   4898 2HG1 VAL A 335     -13.669 -31.666  12.983  1.00  1.47           H  
ATOM   4899 3HG1 VAL A 335     -12.446 -32.371  11.899  1.00  1.47           H  
ATOM   4900 1HG2 VAL A 335     -11.987 -29.821  10.202  1.00  1.47           H  
ATOM   4901 2HG2 VAL A 335     -12.218 -31.456   9.540  1.00  1.47           H  
ATOM   4902 3HG2 VAL A 335     -13.272 -30.125   9.015  1.00  1.47           H  
ATOM   4903  N   LEU A 336     -16.481 -31.548  12.149  1.00  1.54           N  
ATOM   4904  CA  LEU A 336     -17.265 -31.946  13.297  1.00  1.54           C  
ATOM   4905  C   LEU A 336     -18.044 -33.229  13.017  1.00  1.54           C  
ATOM   4906  O   LEU A 336     -18.072 -34.135  13.849  1.00  1.54           O  
ATOM   4907  CB  LEU A 336     -18.230 -30.842  13.682  1.00  1.54           C  
ATOM   4908  CG  LEU A 336     -19.067 -31.140  14.872  1.00  1.54           C  
ATOM   4909  CD1 LEU A 336     -18.182 -31.349  16.089  1.00  1.54           C  
ATOM   4910  CD2 LEU A 336     -19.985 -30.017  15.070  1.00  1.54           C  
ATOM   4911  H   LEU A 336     -16.647 -30.638  11.712  1.00  1.54           H  
ATOM   4912  HA  LEU A 336     -16.587 -32.129  14.128  1.00  1.54           H  
ATOM   4913 1HB  LEU A 336     -17.663 -29.931  13.876  1.00  1.54           H  
ATOM   4914 2HB  LEU A 336     -18.897 -30.654  12.837  1.00  1.54           H  
ATOM   4915  HG  LEU A 336     -19.618 -32.056  14.707  1.00  1.54           H  
ATOM   4916 1HD1 LEU A 336     -18.803 -31.573  16.956  1.00  1.54           H  
ATOM   4917 2HD1 LEU A 336     -17.504 -32.186  15.907  1.00  1.54           H  
ATOM   4918 3HD1 LEU A 336     -17.604 -30.445  16.279  1.00  1.54           H  
ATOM   4919 1HD2 LEU A 336     -20.596 -30.200  15.939  1.00  1.54           H  
ATOM   4920 2HD2 LEU A 336     -19.409 -29.112  15.214  1.00  1.54           H  
ATOM   4921 3HD2 LEU A 336     -20.610 -29.920  14.186  1.00  1.54           H  
ATOM   4922  N   LEU A 337     -18.686 -33.306  11.848  1.00  1.67           N  
ATOM   4923  CA  LEU A 337     -19.461 -34.481  11.474  1.00  1.67           C  
ATOM   4924  C   LEU A 337     -18.555 -35.690  11.269  1.00  1.67           C  
ATOM   4925  O   LEU A 337     -18.976 -36.825  11.480  1.00  1.67           O  
ATOM   4926  CB  LEU A 337     -20.278 -34.220  10.209  1.00  1.67           C  
ATOM   4927  CG  LEU A 337     -21.416 -33.198  10.353  1.00  1.67           C  
ATOM   4928  CD1 LEU A 337     -22.066 -32.992   8.998  1.00  1.67           C  
ATOM   4929  CD2 LEU A 337     -22.405 -33.677  11.383  1.00  1.67           C  
ATOM   4930  H   LEU A 337     -18.636 -32.523  11.198  1.00  1.67           H  
ATOM   4931  HA  LEU A 337     -20.150 -34.706  12.286  1.00  1.67           H  
ATOM   4932 1HB  LEU A 337     -19.596 -33.843   9.441  1.00  1.67           H  
ATOM   4933 2HB  LEU A 337     -20.704 -35.159   9.863  1.00  1.67           H  
ATOM   4934  HG  LEU A 337     -21.010 -32.241  10.675  1.00  1.67           H  
ATOM   4935 1HD1 LEU A 337     -22.864 -32.256   9.083  1.00  1.67           H  
ATOM   4936 2HD1 LEU A 337     -21.316 -32.639   8.293  1.00  1.67           H  
ATOM   4937 3HD1 LEU A 337     -22.474 -33.934   8.647  1.00  1.67           H  
ATOM   4938 1HD2 LEU A 337     -23.198 -32.948  11.474  1.00  1.67           H  
ATOM   4939 2HD2 LEU A 337     -22.818 -34.632  11.070  1.00  1.67           H  
ATOM   4940 3HD2 LEU A 337     -21.902 -33.795  12.344  1.00  1.67           H  
ATOM   4941  N   ALA A 338     -17.312 -35.452  10.828  1.00  1.84           N  
ATOM   4942  CA  ALA A 338     -16.311 -36.502  10.671  1.00  1.84           C  
ATOM   4943  C   ALA A 338     -15.994 -37.154  12.015  1.00  1.84           C  
ATOM   4944  O   ALA A 338     -15.674 -38.347  12.073  1.00  1.84           O  
ATOM   4945  CB  ALA A 338     -15.028 -35.957  10.064  1.00  1.84           C  
ATOM   4946  H   ALA A 338     -17.040 -34.499  10.589  1.00  1.84           H  
ATOM   4947  HA  ALA A 338     -16.725 -37.262  10.010  1.00  1.84           H  
ATOM   4948 1HB  ALA A 338     -14.317 -36.769   9.940  1.00  1.84           H  
ATOM   4949 2HB  ALA A 338     -15.247 -35.509   9.095  1.00  1.84           H  
ATOM   4950 3HB  ALA A 338     -14.605 -35.211  10.714  1.00  1.84           H  
ATOM   4951  N   LEU A 339     -16.095 -36.368  13.097  1.00  2.03           N  
ATOM   4952  CA  LEU A 339     -15.771 -36.828  14.442  1.00  2.03           C  
ATOM   4953  C   LEU A 339     -16.943 -36.713  15.459  1.00  2.03           C  
ATOM   4954  O   LEU A 339     -16.797 -36.049  16.494  1.00  2.03           O  
ATOM   4955  CB  LEU A 339     -14.622 -35.945  14.927  1.00  2.03           C  
ATOM   4956  CG  LEU A 339     -13.359 -35.978  14.055  1.00  2.03           C  
ATOM   4957  CD1 LEU A 339     -12.416 -34.896  14.513  1.00  2.03           C  
ATOM   4958  CD2 LEU A 339     -12.721 -37.346  14.136  1.00  2.03           C  
ATOM   4959  H   LEU A 339     -16.345 -35.386  12.958  1.00  2.03           H  
ATOM   4960  HA  LEU A 339     -15.438 -37.862  14.384  1.00  2.03           H  
ATOM   4961 1HB  LEU A 339     -14.977 -34.910  14.951  1.00  2.03           H  
ATOM   4962 2HB  LEU A 339     -14.348 -36.244  15.937  1.00  2.03           H  
ATOM   4963  HG  LEU A 339     -13.623 -35.764  13.022  1.00  2.03           H  
ATOM   4964 1HD1 LEU A 339     -11.522 -34.900  13.887  1.00  2.03           H  
ATOM   4965 2HD1 LEU A 339     -12.915 -33.928  14.426  1.00  2.03           H  
ATOM   4966 3HD1 LEU A 339     -12.135 -35.072  15.548  1.00  2.03           H  
ATOM   4967 1HD2 LEU A 339     -11.829 -37.369  13.510  1.00  2.03           H  
ATOM   4968 2HD2 LEU A 339     -12.446 -37.561  15.168  1.00  2.03           H  
ATOM   4969 3HD2 LEU A 339     -13.431 -38.098  13.784  1.00  2.03           H  
ATOM   4970  N   PRO A 340     -18.067 -37.439  15.252  1.00  2.20           N  
ATOM   4971  CA  PRO A 340     -19.301 -37.401  16.017  1.00  2.20           C  
ATOM   4972  C   PRO A 340     -19.050 -38.180  17.270  1.00  2.20           C  
ATOM   4973  O   PRO A 340     -17.963 -38.754  17.407  1.00  2.20           O  
ATOM   4974  CB  PRO A 340     -20.290 -38.123  15.120  1.00  2.20           C  
ATOM   4975  CG  PRO A 340     -19.441 -39.166  14.451  1.00  2.20           C  
ATOM   4976  CD  PRO A 340     -18.101 -38.486  14.217  1.00  2.20           C  
ATOM   4977  HA  PRO A 340     -19.588 -36.360  16.231  1.00  2.20           H  
ATOM   4978 1HB  PRO A 340     -21.100 -38.559  15.715  1.00  2.20           H  
ATOM   4979 2HB  PRO A 340     -20.742 -37.415  14.407  1.00  2.20           H  
ATOM   4980 1HG  PRO A 340     -19.361 -40.051  15.101  1.00  2.20           H  
ATOM   4981 2HG  PRO A 340     -19.909 -39.495  13.513  1.00  2.20           H  
ATOM   4982 1HD  PRO A 340     -17.280 -39.200  14.336  1.00  2.20           H  
ATOM   4983 2HD  PRO A 340     -18.136 -38.072  13.249  1.00  2.20           H  
ATOM   4984  N   ASP A 341     -20.038 -38.298  18.159  1.00  2.32           N  
ATOM   4985  CA  ASP A 341     -19.747 -39.091  19.342  1.00  2.32           C  
ATOM   4986  C   ASP A 341     -18.567 -38.473  20.048  1.00  2.32           C  
ATOM   4987  O   ASP A 341     -18.760 -37.569  20.844  1.00  2.32           O  
ATOM   4988  CB  ASP A 341     -19.578 -40.587  19.049  1.00  2.32           C  
ATOM   4989  CG  ASP A 341     -20.889 -41.253  18.623  1.00  2.32           C  
ATOM   4990  OD1 ASP A 341     -21.924 -40.935  19.200  1.00  2.32           O  
ATOM   4991  OD2 ASP A 341     -20.861 -42.055  17.719  1.00  2.32           O  
ATOM   4992  H   ASP A 341     -20.925 -37.839  18.036  1.00  2.32           H  
ATOM   4993  HA  ASP A 341     -20.592 -39.007  20.013  1.00  2.32           H  
ATOM   4994 1HB  ASP A 341     -18.843 -40.768  18.274  1.00  2.32           H  
ATOM   4995 2HB  ASP A 341     -19.219 -41.084  19.952  1.00  2.32           H  
ATOM   4996  N   ALA A 342     -17.372 -38.997  19.848  1.00  2.37           N  
ATOM   4997  CA  ALA A 342     -16.199 -38.502  20.550  1.00  2.37           C  
ATOM   4998  C   ALA A 342     -16.242 -36.987  20.777  1.00  2.37           C  
ATOM   4999  O   ALA A 342     -16.195 -36.560  21.931  1.00  2.37           O  
ATOM   5000  CB  ALA A 342     -14.956 -38.826  19.740  1.00  2.37           C  
ATOM   5001  H   ALA A 342     -17.290 -39.688  19.117  1.00  2.37           H  
ATOM   5002  HA  ALA A 342     -16.149 -38.992  21.520  1.00  2.37           H  
ATOM   5003 1HB  ALA A 342     -14.073 -38.474  20.276  1.00  2.37           H  
ATOM   5004 2HB  ALA A 342     -14.893 -39.902  19.591  1.00  2.37           H  
ATOM   5005 3HB  ALA A 342     -15.017 -38.329  18.771  1.00  2.37           H  
ATOM   5006  N   ALA A 343     -16.381 -36.149  19.735  1.00  2.34           N  
ATOM   5007  CA  ALA A 343     -16.394 -34.717  20.034  1.00  2.34           C  
ATOM   5008  C   ALA A 343     -17.575 -34.338  20.927  1.00  2.34           C  
ATOM   5009  O   ALA A 343     -17.447 -33.521  21.841  1.00  2.34           O  
ATOM   5010  CB  ALA A 343     -16.465 -33.911  18.754  1.00  2.34           C  
ATOM   5011  H   ALA A 343     -16.466 -36.454  18.763  1.00  2.34           H  
ATOM   5012  HA  ALA A 343     -15.472 -34.477  20.565  1.00  2.34           H  
ATOM   5013 1HB  ALA A 343     -16.449 -32.849  18.991  1.00  2.34           H  
ATOM   5014 2HB  ALA A 343     -15.613 -34.158  18.120  1.00  2.34           H  
ATOM   5015 3HB  ALA A 343     -17.387 -34.152  18.224  1.00  2.34           H  
ATOM   5016  N   GLY A 344     -18.732 -34.943  20.672  1.00  2.26           N  
ATOM   5017  CA  GLY A 344     -19.943 -34.645  21.419  1.00  2.26           C  
ATOM   5018  C   GLY A 344     -19.803 -35.017  22.885  1.00  2.26           C  
ATOM   5019  O   GLY A 344     -20.295 -34.308  23.757  1.00  2.26           O  
ATOM   5020  H   GLY A 344     -18.759 -35.653  19.951  1.00  2.26           H  
ATOM   5021 1HA  GLY A 344     -20.177 -33.584  21.330  1.00  2.26           H  
ATOM   5022 2HA  GLY A 344     -20.774 -35.198  20.981  1.00  2.26           H  
ATOM   5023  N   ARG A 345     -19.108 -36.114  23.153  1.00  2.17           N  
ATOM   5024  CA  ARG A 345     -18.943 -36.626  24.501  1.00  2.17           C  
ATOM   5025  C   ARG A 345     -17.898 -35.841  25.268  1.00  2.17           C  
ATOM   5026  O   ARG A 345     -18.119 -35.440  26.415  1.00  2.17           O  
ATOM   5027  CB  ARG A 345     -18.537 -38.084  24.478  1.00  2.17           C  
ATOM   5028  CG  ARG A 345     -18.425 -38.698  25.854  1.00  2.17           C  
ATOM   5029  CD  ARG A 345     -18.162 -40.151  25.812  1.00  2.17           C  
ATOM   5030  NE  ARG A 345     -18.149 -40.717  27.150  1.00  2.17           N  
ATOM   5031  CZ  ARG A 345     -17.941 -42.011  27.443  1.00  2.17           C  
ATOM   5032  NH1 ARG A 345     -17.720 -42.882  26.483  1.00  2.17           N  
ATOM   5033  NH2 ARG A 345     -17.960 -42.406  28.704  1.00  2.17           N  
ATOM   5034  H   ARG A 345     -18.720 -36.629  22.369  1.00  2.17           H  
ATOM   5035  HA  ARG A 345     -19.897 -36.543  25.021  1.00  2.17           H  
ATOM   5036 1HB  ARG A 345     -19.267 -38.655  23.907  1.00  2.17           H  
ATOM   5037 2HB  ARG A 345     -17.575 -38.185  23.971  1.00  2.17           H  
ATOM   5038 1HG  ARG A 345     -17.594 -38.224  26.374  1.00  2.17           H  
ATOM   5039 2HG  ARG A 345     -19.341 -38.519  26.414  1.00  2.17           H  
ATOM   5040 1HD  ARG A 345     -18.919 -40.653  25.228  1.00  2.17           H  
ATOM   5041 2HD  ARG A 345     -17.187 -40.323  25.360  1.00  2.17           H  
ATOM   5042  HE  ARG A 345     -18.318 -40.085  27.923  1.00  2.17           H  
ATOM   5043 1HH1 ARG A 345     -17.705 -42.579  25.520  1.00  2.17           H  
ATOM   5044 2HH1 ARG A 345     -17.564 -43.854  26.710  1.00  2.17           H  
ATOM   5045 1HH2 ARG A 345     -18.133 -41.732  29.440  1.00  2.17           H  
ATOM   5046 2HH2 ARG A 345     -17.805 -43.376  28.933  1.00  2.17           H  
ATOM   5047  N   GLU A 346     -16.781 -35.527  24.613  1.00  2.14           N  
ATOM   5048  CA  GLU A 346     -15.721 -34.776  25.274  1.00  2.14           C  
ATOM   5049  C   GLU A 346     -16.262 -33.426  25.733  1.00  2.14           C  
ATOM   5050  O   GLU A 346     -15.861 -32.906  26.776  1.00  2.14           O  
ATOM   5051  CB  GLU A 346     -14.528 -34.571  24.331  1.00  2.14           C  
ATOM   5052  CG  GLU A 346     -13.718 -35.842  24.033  1.00  2.14           C  
ATOM   5053  CD  GLU A 346     -12.609 -35.631  23.017  1.00  2.14           C  
ATOM   5054  OE1 GLU A 346     -12.520 -34.559  22.463  1.00  2.14           O  
ATOM   5055  OE2 GLU A 346     -11.851 -36.550  22.800  1.00  2.14           O  
ATOM   5056  H   GLU A 346     -16.644 -35.846  23.651  1.00  2.14           H  
ATOM   5057  HA  GLU A 346     -15.389 -35.332  26.149  1.00  2.14           H  
ATOM   5058 1HB  GLU A 346     -14.894 -34.183  23.375  1.00  2.14           H  
ATOM   5059 2HB  GLU A 346     -13.855 -33.827  24.750  1.00  2.14           H  
ATOM   5060 1HG  GLU A 346     -13.273 -36.194  24.963  1.00  2.14           H  
ATOM   5061 2HG  GLU A 346     -14.391 -36.618  23.678  1.00  2.14           H  
ATOM   5062  N   LEU A 347     -17.176 -32.873  24.944  1.00  2.16           N  
ATOM   5063  CA  LEU A 347     -17.794 -31.604  25.232  1.00  2.16           C  
ATOM   5064  C   LEU A 347     -19.060 -31.649  26.098  1.00  2.16           C  
ATOM   5065  O   LEU A 347     -19.231 -30.815  26.977  1.00  2.16           O  
ATOM   5066  CB  LEU A 347     -18.119 -30.959  23.894  1.00  2.16           C  
ATOM   5067  CG  LEU A 347     -16.926 -30.628  23.079  1.00  2.16           C  
ATOM   5068  CD1 LEU A 347     -17.388 -30.067  21.750  1.00  2.16           C  
ATOM   5069  CD2 LEU A 347     -16.066 -29.668  23.885  1.00  2.16           C  
ATOM   5070  H   LEU A 347     -17.424 -33.340  24.070  1.00  2.16           H  
ATOM   5071  HA  LEU A 347     -17.060 -30.991  25.750  1.00  2.16           H  
ATOM   5072 1HB  LEU A 347     -18.716 -31.669  23.317  1.00  2.16           H  
ATOM   5073 2HB  LEU A 347     -18.689 -30.090  24.017  1.00  2.16           H  
ATOM   5074  HG  LEU A 347     -16.348 -31.533  22.871  1.00  2.16           H  
ATOM   5075 1HD1 LEU A 347     -16.527 -29.821  21.132  1.00  2.16           H  
ATOM   5076 2HD1 LEU A 347     -18.002 -30.810  21.236  1.00  2.16           H  
ATOM   5077 3HD1 LEU A 347     -17.971 -29.179  21.935  1.00  2.16           H  
ATOM   5078 1HD2 LEU A 347     -15.177 -29.406  23.316  1.00  2.16           H  
ATOM   5079 2HD2 LEU A 347     -16.636 -28.776  24.109  1.00  2.16           H  
ATOM   5080 3HD2 LEU A 347     -15.770 -30.145  24.819  1.00  2.16           H  
ATOM   5081  N   LEU A 348     -19.954 -32.600  25.894  1.00  2.21           N  
ATOM   5082  CA  LEU A 348     -21.194 -32.530  26.648  1.00  2.21           C  
ATOM   5083  C   LEU A 348     -21.296 -33.511  27.824  1.00  2.21           C  
ATOM   5084  O   LEU A 348     -22.252 -33.451  28.594  1.00  2.21           O  
ATOM   5085  CB  LEU A 348     -22.344 -32.688  25.665  1.00  2.21           C  
ATOM   5086  CG  LEU A 348     -22.306 -31.630  24.530  1.00  2.21           C  
ATOM   5087  CD1 LEU A 348     -23.411 -31.887  23.565  1.00  2.21           C  
ATOM   5088  CD2 LEU A 348     -22.390 -30.235  25.119  1.00  2.21           C  
ATOM   5089  H   LEU A 348     -19.828 -33.317  25.189  1.00  2.21           H  
ATOM   5090  HA  LEU A 348     -21.273 -31.532  27.062  1.00  2.21           H  
ATOM   5091 1HB  LEU A 348     -22.292 -33.673  25.222  1.00  2.21           H  
ATOM   5092 2HB  LEU A 348     -23.290 -32.594  26.202  1.00  2.21           H  
ATOM   5093  HG  LEU A 348     -21.363 -31.730  23.986  1.00  2.21           H  
ATOM   5094 1HD1 LEU A 348     -23.363 -31.159  22.759  1.00  2.21           H  
ATOM   5095 2HD1 LEU A 348     -23.298 -32.888  23.155  1.00  2.21           H  
ATOM   5096 3HD1 LEU A 348     -24.371 -31.806  24.075  1.00  2.21           H  
ATOM   5097 1HD2 LEU A 348     -22.337 -29.498  24.323  1.00  2.21           H  
ATOM   5098 2HD2 LEU A 348     -23.324 -30.130  25.652  1.00  2.21           H  
ATOM   5099 3HD2 LEU A 348     -21.564 -30.078  25.805  1.00  2.21           H  
ATOM   5100  N   GLY A 349     -20.359 -34.459  27.956  1.00  2.26           N  
ATOM   5101  CA  GLY A 349     -20.371 -35.411  29.075  1.00  2.26           C  
ATOM   5102  C   GLY A 349     -21.344 -36.577  28.899  1.00  2.26           C  
ATOM   5103  O   GLY A 349     -20.938 -37.741  28.840  1.00  2.26           O  
ATOM   5104  H   GLY A 349     -19.594 -34.538  27.290  1.00  2.26           H  
ATOM   5105 1HA  GLY A 349     -19.362 -35.804  29.205  1.00  2.26           H  
ATOM   5106 2HA  GLY A 349     -20.618 -34.876  29.991  1.00  2.26           H  
ATOM   5107  N   GLU A 350     -22.625 -36.243  28.823  1.00  2.27           N  
ATOM   5108  CA  GLU A 350     -23.702 -37.214  28.668  1.00  2.27           C  
ATOM   5109  C   GLU A 350     -24.835 -36.632  27.826  1.00  2.27           C  
ATOM   5110  O   GLU A 350     -24.947 -35.420  27.661  1.00  2.27           O  
ATOM   5111  CB  GLU A 350     -24.199 -37.691  30.042  1.00  2.27           C  
ATOM   5112  CG  GLU A 350     -24.800 -36.613  30.938  1.00  2.27           C  
ATOM   5113  CD  GLU A 350     -25.203 -37.150  32.331  1.00  2.27           C  
ATOM   5114  OE1 GLU A 350     -24.314 -37.475  33.083  1.00  2.27           O  
ATOM   5115  OE2 GLU A 350     -26.388 -37.235  32.628  1.00  2.27           O  
ATOM   5116  H   GLU A 350     -22.833 -35.245  28.881  1.00  2.27           H  
ATOM   5117  HA  GLU A 350     -23.311 -38.083  28.146  1.00  2.27           H  
ATOM   5118 1HB  GLU A 350     -24.956 -38.463  29.903  1.00  2.27           H  
ATOM   5119 2HB  GLU A 350     -23.369 -38.146  30.585  1.00  2.27           H  
ATOM   5120 1HG  GLU A 350     -24.068 -35.814  31.065  1.00  2.27           H  
ATOM   5121 2HG  GLU A 350     -25.665 -36.191  30.438  1.00  2.27           H  
ATOM   5122  N   SER A 351     -25.656 -37.514  27.252  1.00  2.21           N  
ATOM   5123  CA  SER A 351     -26.779 -37.129  26.382  1.00  2.21           C  
ATOM   5124  C   SER A 351     -26.309 -36.294  25.188  1.00  2.21           C  
ATOM   5125  O   SER A 351     -27.054 -35.489  24.623  1.00  2.21           O  
ATOM   5126  CB  SER A 351     -27.836 -36.356  27.157  1.00  2.21           C  
ATOM   5127  OG  SER A 351     -28.372 -37.132  28.195  1.00  2.21           O  
ATOM   5128  H   SER A 351     -25.504 -38.496  27.433  1.00  2.21           H  
ATOM   5129  HA  SER A 351     -27.240 -38.039  25.995  1.00  2.21           H  
ATOM   5130 1HB  SER A 351     -27.414 -35.440  27.565  1.00  2.21           H  
ATOM   5131 2HB  SER A 351     -28.637 -36.062  26.471  1.00  2.21           H  
ATOM   5132  HG  SER A 351     -28.834 -37.859  27.760  1.00  2.21           H  
ATOM   5133  N   TRP A 352     -25.093 -36.566  24.719  1.00  2.07           N  
ATOM   5134  CA  TRP A 352     -24.556 -35.841  23.579  1.00  2.07           C  
ATOM   5135  C   TRP A 352     -25.292 -36.207  22.319  1.00  2.07           C  
ATOM   5136  O   TRP A 352     -25.255 -35.466  21.350  1.00  2.07           O  
ATOM   5137  CB  TRP A 352     -23.075 -36.119  23.374  1.00  2.07           C  
ATOM   5138  CG  TRP A 352     -22.749 -37.532  23.057  1.00  2.07           C  
ATOM   5139  CD1 TRP A 352     -22.727 -38.111  21.820  1.00  2.07           C  
ATOM   5140  CD2 TRP A 352     -22.400 -38.564  23.992  1.00  2.07           C  
ATOM   5141  NE1 TRP A 352     -22.386 -39.435  21.920  1.00  2.07           N  
ATOM   5142  CE2 TRP A 352     -22.182 -39.734  23.249  1.00  2.07           C  
ATOM   5143  CE3 TRP A 352     -22.258 -38.593  25.379  1.00  2.07           C  
ATOM   5144  CZ2 TRP A 352     -21.828 -40.926  23.855  1.00  2.07           C  
ATOM   5145  CZ3 TRP A 352     -21.909 -39.788  25.989  1.00  2.07           C  
ATOM   5146  CH2 TRP A 352     -21.701 -40.925  25.249  1.00  2.07           C  
ATOM   5147  H   TRP A 352     -24.522 -37.246  25.196  1.00  2.07           H  
ATOM   5148  HA  TRP A 352     -24.686 -34.775  23.760  1.00  2.07           H  
ATOM   5149 1HB  TRP A 352     -22.708 -35.493  22.567  1.00  2.07           H  
ATOM   5150 2HB  TRP A 352     -22.528 -35.842  24.275  1.00  2.07           H  
ATOM   5151  HD1 TRP A 352     -22.948 -37.596  20.892  1.00  2.07           H  
ATOM   5152  HE1 TRP A 352     -22.302 -40.087  21.100  1.00  2.07           H  
ATOM   5153  HE3 TRP A 352     -22.418 -37.691  25.966  1.00  2.07           H  
ATOM   5154  HZ2 TRP A 352     -21.657 -41.838  23.283  1.00  2.07           H  
ATOM   5155  HZ3 TRP A 352     -21.798 -39.799  27.077  1.00  2.07           H  
ATOM   5156  HH2 TRP A 352     -21.424 -41.846  25.763  1.00  2.07           H  
ATOM   5157  N   ASP A 353     -26.027 -37.318  22.361  1.00  1.87           N  
ATOM   5158  CA  ASP A 353     -26.797 -37.838  21.244  1.00  1.87           C  
ATOM   5159  C   ASP A 353     -27.863 -36.840  20.793  1.00  1.87           C  
ATOM   5160  O   ASP A 353     -28.265 -36.845  19.622  1.00  1.87           O  
ATOM   5161  CB  ASP A 353     -27.464 -39.164  21.601  1.00  1.87           C  
ATOM   5162  CG  ASP A 353     -27.949 -39.895  20.346  1.00  1.87           C  
ATOM   5163  OD1 ASP A 353     -27.110 -40.279  19.549  1.00  1.87           O  
ATOM   5164  OD2 ASP A 353     -29.137 -40.016  20.147  1.00  1.87           O  
ATOM   5165  H   ASP A 353     -26.014 -37.847  23.218  1.00  1.87           H  
ATOM   5166  HA  ASP A 353     -26.116 -38.021  20.421  1.00  1.87           H  
ATOM   5167 1HB  ASP A 353     -26.755 -39.799  22.134  1.00  1.87           H  
ATOM   5168 2HB  ASP A 353     -28.315 -38.980  22.264  1.00  1.87           H  
ATOM   5169  N   ASP A 354     -28.315 -35.980  21.715  1.00  1.66           N  
ATOM   5170  CA  ASP A 354     -29.353 -35.006  21.416  1.00  1.66           C  
ATOM   5171  C   ASP A 354     -28.752 -33.831  20.663  1.00  1.66           C  
ATOM   5172  O   ASP A 354     -29.462 -33.093  19.980  1.00  1.66           O  
ATOM   5173  CB  ASP A 354     -30.064 -34.553  22.696  1.00  1.66           C  
ATOM   5174  CG  ASP A 354     -30.967 -35.646  23.283  1.00  1.66           C  
ATOM   5175  OD1 ASP A 354     -31.967 -35.927  22.657  1.00  1.66           O  
ATOM   5176  OD2 ASP A 354     -30.656 -36.194  24.315  1.00  1.66           O  
ATOM   5177  H   ASP A 354     -27.921 -35.992  22.659  1.00  1.66           H  
ATOM   5178  HA  ASP A 354     -30.094 -35.475  20.778  1.00  1.66           H  
ATOM   5179 1HB  ASP A 354     -29.320 -34.264  23.445  1.00  1.66           H  
ATOM   5180 2HB  ASP A 354     -30.677 -33.684  22.479  1.00  1.66           H  
ATOM   5181  N   ALA A 355     -27.447 -33.631  20.826  1.00  1.46           N  
ATOM   5182  CA  ALA A 355     -26.751 -32.591  20.105  1.00  1.46           C  
ATOM   5183  C   ALA A 355     -26.225 -33.184  18.795  1.00  1.46           C  
ATOM   5184  O   ALA A 355     -26.331 -32.595  17.726  1.00  1.46           O  
ATOM   5185  CB  ALA A 355     -25.615 -32.041  20.943  1.00  1.46           C  
ATOM   5186  H   ALA A 355     -26.896 -34.265  21.392  1.00  1.46           H  
ATOM   5187  HA  ALA A 355     -27.457 -31.796  19.871  1.00  1.46           H  
ATOM   5188 1HB  ALA A 355     -25.088 -31.265  20.401  1.00  1.46           H  
ATOM   5189 2HB  ALA A 355     -26.021 -31.625  21.867  1.00  1.46           H  
ATOM   5190 3HB  ALA A 355     -24.925 -32.848  21.177  1.00  1.46           H  
ATOM   5191  N   ARG A 356     -25.715 -34.408  18.876  1.00  1.30           N  
ATOM   5192  CA  ARG A 356     -25.120 -35.099  17.742  1.00  1.30           C  
ATOM   5193  C   ARG A 356     -26.099 -35.204  16.592  1.00  1.30           C  
ATOM   5194  O   ARG A 356     -25.794 -34.817  15.458  1.00  1.30           O  
ATOM   5195  CB  ARG A 356     -24.710 -36.508  18.148  1.00  1.30           C  
ATOM   5196  CG  ARG A 356     -24.006 -37.353  17.092  1.00  1.30           C  
ATOM   5197  CD  ARG A 356     -23.865 -38.797  17.543  1.00  1.30           C  
ATOM   5198  NE  ARG A 356     -25.163 -39.500  17.623  1.00  1.30           N  
ATOM   5199  CZ  ARG A 356     -25.838 -40.015  16.574  1.00  1.30           C  
ATOM   5200  NH1 ARG A 356     -25.365 -39.920  15.350  1.00  1.30           N  
ATOM   5201  NH2 ARG A 356     -26.982 -40.628  16.801  1.00  1.30           N  
ATOM   5202  H   ARG A 356     -25.690 -34.865  19.774  1.00  1.30           H  
ATOM   5203  HA  ARG A 356     -24.245 -34.543  17.419  1.00  1.30           H  
ATOM   5204 1HB  ARG A 356     -24.076 -36.464  19.031  1.00  1.30           H  
ATOM   5205 2HB  ARG A 356     -25.604 -37.058  18.423  1.00  1.30           H  
ATOM   5206 1HG  ARG A 356     -24.591 -37.339  16.174  1.00  1.30           H  
ATOM   5207 2HG  ARG A 356     -23.012 -36.950  16.899  1.00  1.30           H  
ATOM   5208 1HD  ARG A 356     -23.224 -39.345  16.852  1.00  1.30           H  
ATOM   5209 2HD  ARG A 356     -23.412 -38.821  18.537  1.00  1.30           H  
ATOM   5210  HE  ARG A 356     -25.610 -39.634  18.546  1.00  1.30           H  
ATOM   5211 1HH1 ARG A 356     -24.486 -39.455  15.189  1.00  1.30           H  
ATOM   5212 2HH1 ARG A 356     -25.882 -40.315  14.579  1.00  1.30           H  
ATOM   5213 1HH2 ARG A 356     -27.313 -40.682  17.780  1.00  1.30           H  
ATOM   5214 2HH2 ARG A 356     -27.512 -41.029  16.050  1.00  1.30           H  
ATOM   5215  N   ARG A 357     -27.315 -35.669  16.901  1.00  1.18           N  
ATOM   5216  CA  ARG A 357     -28.348 -35.884  15.901  1.00  1.18           C  
ATOM   5217  C   ARG A 357     -28.746 -34.631  15.121  1.00  1.18           C  
ATOM   5218  O   ARG A 357     -29.350 -34.754  14.064  1.00  1.18           O  
ATOM   5219  CB  ARG A 357     -29.599 -36.489  16.528  1.00  1.18           C  
ATOM   5220  CG  ARG A 357     -30.363 -35.566  17.436  1.00  1.18           C  
ATOM   5221  CD  ARG A 357     -31.546 -36.211  18.080  1.00  1.18           C  
ATOM   5222  NE  ARG A 357     -31.190 -37.282  19.012  1.00  1.18           N  
ATOM   5223  CZ  ARG A 357     -32.083 -37.926  19.801  1.00  1.18           C  
ATOM   5224  NH1 ARG A 357     -33.359 -37.576  19.773  1.00  1.18           N  
ATOM   5225  NH2 ARG A 357     -31.695 -38.902  20.601  1.00  1.18           N  
ATOM   5226  H   ARG A 357     -27.527 -35.948  17.863  1.00  1.18           H  
ATOM   5227  HA  ARG A 357     -27.961 -36.609  15.186  1.00  1.18           H  
ATOM   5228 1HB  ARG A 357     -30.275 -36.823  15.744  1.00  1.18           H  
ATOM   5229 2HB  ARG A 357     -29.316 -37.364  17.121  1.00  1.18           H  
ATOM   5230 1HG  ARG A 357     -29.703 -35.166  18.201  1.00  1.18           H  
ATOM   5231 2HG  ARG A 357     -30.747 -34.766  16.833  1.00  1.18           H  
ATOM   5232 1HD  ARG A 357     -32.095 -35.450  18.638  1.00  1.18           H  
ATOM   5233 2HD  ARG A 357     -32.190 -36.629  17.311  1.00  1.18           H  
ATOM   5234  HE  ARG A 357     -30.201 -37.572  19.069  1.00  1.18           H  
ATOM   5235 1HH1 ARG A 357     -33.664 -36.829  19.170  1.00  1.18           H  
ATOM   5236 2HH1 ARG A 357     -34.020 -38.054  20.367  1.00  1.18           H  
ATOM   5237 1HH2 ARG A 357     -30.707 -39.207  20.608  1.00  1.18           H  
ATOM   5238 2HH2 ARG A 357     -32.360 -39.366  21.189  1.00  1.18           H  
ATOM   5239  N   VAL A 358     -28.431 -33.430  15.612  1.00  1.09           N  
ATOM   5240  CA  VAL A 358     -28.826 -32.234  14.883  1.00  1.09           C  
ATOM   5241  C   VAL A 358     -27.665 -31.515  14.221  1.00  1.09           C  
ATOM   5242  O   VAL A 358     -27.878 -30.525  13.521  1.00  1.09           O  
ATOM   5243  CB  VAL A 358     -29.530 -31.228  15.793  1.00  1.09           C  
ATOM   5244  CG1 VAL A 358     -30.734 -31.731  16.331  1.00  1.09           C  
ATOM   5245  CG2 VAL A 358     -28.693 -30.965  16.910  1.00  1.09           C  
ATOM   5246  H   VAL A 358     -27.885 -33.331  16.468  1.00  1.09           H  
ATOM   5247  HA  VAL A 358     -29.533 -32.529  14.110  1.00  1.09           H  
ATOM   5248  HB  VAL A 358     -29.730 -30.318  15.227  1.00  1.09           H  
ATOM   5249 1HG1 VAL A 358     -31.112 -30.958  16.962  1.00  1.09           H  
ATOM   5250 2HG1 VAL A 358     -31.436 -31.961  15.538  1.00  1.09           H  
ATOM   5251 3HG1 VAL A 358     -30.530 -32.605  16.913  1.00  1.09           H  
ATOM   5252 1HG2 VAL A 358     -29.152 -30.248  17.559  1.00  1.09           H  
ATOM   5253 2HG2 VAL A 358     -28.554 -31.890  17.445  1.00  1.09           H  
ATOM   5254 3HG2 VAL A 358     -27.758 -30.603  16.557  1.00  1.09           H  
ATOM   5255  N   LEU A 359     -26.452 -32.023  14.350  1.00  1.03           N  
ATOM   5256  CA  LEU A 359     -25.331 -31.314  13.752  1.00  1.03           C  
ATOM   5257  C   LEU A 359     -25.437 -31.231  12.232  1.00  1.03           C  
ATOM   5258  O   LEU A 359     -24.974 -30.267  11.620  1.00  1.03           O  
ATOM   5259  CB  LEU A 359     -24.027 -31.952  14.199  1.00  1.03           C  
ATOM   5260  CG  LEU A 359     -23.721 -31.726  15.665  1.00  1.03           C  
ATOM   5261  CD1 LEU A 359     -22.512 -32.526  16.059  1.00  1.03           C  
ATOM   5262  CD2 LEU A 359     -23.523 -30.229  15.889  1.00  1.03           C  
ATOM   5263  H   LEU A 359     -26.295 -32.885  14.879  1.00  1.03           H  
ATOM   5264  HA  LEU A 359     -25.336 -30.297  14.139  1.00  1.03           H  
ATOM   5265 1HB  LEU A 359     -24.088 -33.028  14.033  1.00  1.03           H  
ATOM   5266 2HB  LEU A 359     -23.205 -31.546  13.608  1.00  1.03           H  
ATOM   5267  HG  LEU A 359     -24.544 -32.065  16.262  1.00  1.03           H  
ATOM   5268 1HD1 LEU A 359     -22.294 -32.364  17.116  1.00  1.03           H  
ATOM   5269 2HD1 LEU A 359     -22.704 -33.581  15.881  1.00  1.03           H  
ATOM   5270 3HD1 LEU A 359     -21.689 -32.223  15.471  1.00  1.03           H  
ATOM   5271 1HD2 LEU A 359     -23.306 -30.034  16.939  1.00  1.03           H  
ATOM   5272 2HD2 LEU A 359     -22.717 -29.878  15.290  1.00  1.03           H  
ATOM   5273 3HD2 LEU A 359     -24.418 -29.695  15.596  1.00  1.03           H  
ATOM   5274  N   ILE A 360     -26.058 -32.228  11.605  1.00  0.99           N  
ATOM   5275  CA  ILE A 360     -26.205 -32.184  10.161  1.00  0.99           C  
ATOM   5276  C   ILE A 360     -27.124 -31.027   9.722  1.00  0.99           C  
ATOM   5277  O   ILE A 360     -26.637 -30.137   9.019  1.00  0.99           O  
ATOM   5278  CB  ILE A 360     -26.656 -33.536   9.577  1.00  0.99           C  
ATOM   5279  CG1 ILE A 360     -25.557 -34.546   9.768  1.00  0.99           C  
ATOM   5280  CG2 ILE A 360     -26.994 -33.358   8.106  1.00  0.99           C  
ATOM   5281  CD1 ILE A 360     -25.975 -35.951   9.495  1.00  0.99           C  
ATOM   5282  H   ILE A 360     -26.423 -33.006  12.137  1.00  0.99           H  
ATOM   5283  HA  ILE A 360     -25.222 -31.985   9.737  1.00  0.99           H  
ATOM   5284  HB  ILE A 360     -27.505 -33.924  10.104  1.00  0.99           H  
ATOM   5285 1HG1 ILE A 360     -24.737 -34.296   9.110  1.00  0.99           H  
ATOM   5286 2HG1 ILE A 360     -25.211 -34.490  10.799  1.00  0.99           H  
ATOM   5287 1HG2 ILE A 360     -27.304 -34.312   7.686  1.00  0.99           H  
ATOM   5288 2HG2 ILE A 360     -27.799 -32.641   7.999  1.00  0.99           H  
ATOM   5289 3HG2 ILE A 360     -26.115 -32.994   7.576  1.00  0.99           H  
ATOM   5290 1HD1 ILE A 360     -25.131 -36.620   9.659  1.00  0.99           H  
ATOM   5291 2HD1 ILE A 360     -26.791 -36.222  10.169  1.00  0.99           H  
ATOM   5292 3HD1 ILE A 360     -26.312 -36.036   8.463  1.00  0.99           H  
ATOM   5293  N   PRO A 361     -28.430 -30.955  10.114  1.00  0.96           N  
ATOM   5294  CA  PRO A 361     -29.287 -29.844   9.756  1.00  0.96           C  
ATOM   5295  C   PRO A 361     -28.802 -28.506  10.290  1.00  0.96           C  
ATOM   5296  O   PRO A 361     -29.035 -27.483   9.645  1.00  0.96           O  
ATOM   5297  CB  PRO A 361     -30.615 -30.233  10.400  1.00  0.96           C  
ATOM   5298  CG  PRO A 361     -30.296 -31.271  11.426  1.00  0.96           C  
ATOM   5299  CD  PRO A 361     -29.127 -32.016  10.871  1.00  0.96           C  
ATOM   5300  HA  PRO A 361     -29.393 -29.813   8.670  1.00  0.96           H  
ATOM   5301 1HB  PRO A 361     -31.076 -29.342  10.829  1.00  0.96           H  
ATOM   5302 2HB  PRO A 361     -31.278 -30.579   9.674  1.00  0.96           H  
ATOM   5303 1HG  PRO A 361     -30.079 -30.798  12.380  1.00  0.96           H  
ATOM   5304 2HG  PRO A 361     -31.173 -31.933  11.588  1.00  0.96           H  
ATOM   5305 1HD  PRO A 361     -28.563 -32.419  11.686  1.00  0.96           H  
ATOM   5306 2HD  PRO A 361     -29.496 -32.799  10.197  1.00  0.96           H  
ATOM   5307  N   ILE A 362     -28.038 -28.489  11.381  1.00  0.95           N  
ATOM   5308  CA  ILE A 362     -27.504 -27.221  11.844  1.00  0.95           C  
ATOM   5309  C   ILE A 362     -26.471 -26.736  10.858  1.00  0.95           C  
ATOM   5310  O   ILE A 362     -26.456 -25.562  10.503  1.00  0.95           O  
ATOM   5311  CB  ILE A 362     -26.910 -27.311  13.238  1.00  0.95           C  
ATOM   5312  CG1 ILE A 362     -27.980 -27.545  14.228  1.00  0.95           C  
ATOM   5313  CG2 ILE A 362     -26.149 -26.026  13.582  1.00  0.95           C  
ATOM   5314  CD1 ILE A 362     -27.419 -27.931  15.488  1.00  0.95           C  
ATOM   5315  H   ILE A 362     -27.861 -29.328  11.934  1.00  0.95           H  
ATOM   5316  HA  ILE A 362     -28.315 -26.496  11.880  1.00  0.95           H  
ATOM   5317  HB  ILE A 362     -26.230 -28.161  13.277  1.00  0.95           H  
ATOM   5318 1HG1 ILE A 362     -28.547 -26.630  14.366  1.00  0.95           H  
ATOM   5319 2HG1 ILE A 362     -28.659 -28.310  13.875  1.00  0.95           H  
ATOM   5320 1HG2 ILE A 362     -25.720 -26.118  14.576  1.00  0.95           H  
ATOM   5321 2HG2 ILE A 362     -25.354 -25.869  12.858  1.00  0.95           H  
ATOM   5322 3HG2 ILE A 362     -26.824 -25.188  13.560  1.00  0.95           H  
ATOM   5323 1HD1 ILE A 362     -28.205 -28.087  16.200  1.00  0.95           H  
ATOM   5324 2HD1 ILE A 362     -26.865 -28.843  15.343  1.00  0.95           H  
ATOM   5325 3HD1 ILE A 362     -26.754 -27.160  15.840  1.00  0.95           H  
ATOM   5326  N   GLY A 363     -25.590 -27.622  10.409  1.00  0.94           N  
ATOM   5327  CA  GLY A 363     -24.601 -27.215   9.433  1.00  0.94           C  
ATOM   5328  C   GLY A 363     -25.269 -26.694   8.161  1.00  0.94           C  
ATOM   5329  O   GLY A 363     -24.832 -25.691   7.582  1.00  0.94           O  
ATOM   5330  H   GLY A 363     -25.595 -28.590  10.739  1.00  0.94           H  
ATOM   5331 1HA  GLY A 363     -23.969 -26.443   9.867  1.00  0.94           H  
ATOM   5332 2HA  GLY A 363     -23.977 -28.067   9.199  1.00  0.94           H  
ATOM   5333  N   VAL A 364     -26.379 -27.329   7.766  1.00  0.94           N  
ATOM   5334  CA  VAL A 364     -27.118 -26.892   6.586  1.00  0.94           C  
ATOM   5335  C   VAL A 364     -27.660 -25.479   6.823  1.00  0.94           C  
ATOM   5336  O   VAL A 364     -27.518 -24.591   5.967  1.00  0.94           O  
ATOM   5337  CB  VAL A 364     -28.279 -27.858   6.288  1.00  0.94           C  
ATOM   5338  CG1 VAL A 364     -29.150 -27.301   5.184  1.00  0.94           C  
ATOM   5339  CG2 VAL A 364     -27.728 -29.223   5.912  1.00  0.94           C  
ATOM   5340  H   VAL A 364     -26.676 -28.164   8.280  1.00  0.94           H  
ATOM   5341  HA  VAL A 364     -26.441 -26.876   5.733  1.00  0.94           H  
ATOM   5342  HB  VAL A 364     -28.896 -27.949   7.170  1.00  0.94           H  
ATOM   5343 1HG1 VAL A 364     -29.980 -27.982   4.999  1.00  0.94           H  
ATOM   5344 2HG1 VAL A 364     -29.539 -26.327   5.484  1.00  0.94           H  
ATOM   5345 3HG1 VAL A 364     -28.560 -27.191   4.277  1.00  0.94           H  
ATOM   5346 1HG2 VAL A 364     -28.542 -29.908   5.718  1.00  0.94           H  
ATOM   5347 2HG2 VAL A 364     -27.112 -29.130   5.019  1.00  0.94           H  
ATOM   5348 3HG2 VAL A 364     -27.126 -29.604   6.722  1.00  0.94           H  
ATOM   5349  N   MET A 365     -28.231 -25.270   8.013  1.00  0.95           N  
ATOM   5350  CA  MET A 365     -28.760 -23.983   8.430  1.00  0.95           C  
ATOM   5351  C   MET A 365     -27.664 -22.933   8.367  1.00  0.95           C  
ATOM   5352  O   MET A 365     -27.881 -21.857   7.813  1.00  0.95           O  
ATOM   5353  CB  MET A 365     -29.286 -24.068   9.861  1.00  0.95           C  
ATOM   5354  CG  MET A 365     -29.919 -22.821  10.404  1.00  0.95           C  
ATOM   5355  SD  MET A 365     -30.267 -22.997  12.144  1.00  0.95           S  
ATOM   5356  CE  MET A 365     -28.572 -22.922  12.703  1.00  0.95           C  
ATOM   5357  H   MET A 365     -28.320 -26.053   8.658  1.00  0.95           H  
ATOM   5358  HA  MET A 365     -29.558 -23.689   7.751  1.00  0.95           H  
ATOM   5359 1HB  MET A 365     -29.985 -24.895   9.955  1.00  0.95           H  
ATOM   5360 2HB  MET A 365     -28.468 -24.282  10.522  1.00  0.95           H  
ATOM   5361 1HG  MET A 365     -29.258 -21.970  10.260  1.00  0.95           H  
ATOM   5362 2HG  MET A 365     -30.854 -22.634   9.884  1.00  0.95           H  
ATOM   5363 1HE  MET A 365     -28.532 -23.022  13.786  1.00  0.95           H  
ATOM   5364 2HE  MET A 365     -28.004 -23.728  12.233  1.00  0.95           H  
ATOM   5365 3HE  MET A 365     -28.139 -21.964  12.408  1.00  0.95           H  
ATOM   5366  N   GLN A 366     -26.470 -23.262   8.886  1.00  0.97           N  
ATOM   5367  CA  GLN A 366     -25.351 -22.327   8.913  1.00  0.97           C  
ATOM   5368  C   GLN A 366     -24.922 -21.942   7.499  1.00  0.97           C  
ATOM   5369  O   GLN A 366     -24.464 -20.821   7.268  1.00  0.97           O  
ATOM   5370  CB  GLN A 366     -24.163 -22.877   9.700  1.00  0.97           C  
ATOM   5371  CG  GLN A 366     -24.363 -22.994  11.212  1.00  0.97           C  
ATOM   5372  CD  GLN A 366     -24.722 -21.671  11.895  1.00  0.97           C  
ATOM   5373  OE1 GLN A 366     -24.467 -20.567  11.395  1.00  0.97           O  
ATOM   5374  NE2 GLN A 366     -25.327 -21.800  13.076  1.00  0.97           N  
ATOM   5375  H   GLN A 366     -26.360 -24.179   9.314  1.00  0.97           H  
ATOM   5376  HA  GLN A 366     -25.681 -21.433   9.425  1.00  0.97           H  
ATOM   5377 1HB  GLN A 366     -23.933 -23.873   9.333  1.00  0.97           H  
ATOM   5378 2HB  GLN A 366     -23.301 -22.251   9.516  1.00  0.97           H  
ATOM   5379 1HG  GLN A 366     -25.174 -23.687  11.398  1.00  0.97           H  
ATOM   5380 2HG  GLN A 366     -23.443 -23.373  11.658  1.00  0.97           H  
ATOM   5381 1HE2 GLN A 366     -25.615 -20.997  13.607  1.00  0.97           H  
ATOM   5382 2HE2 GLN A 366     -25.494 -22.712  13.447  1.00  0.97           H  
ATOM   5383  N   GLY A 367     -25.070 -22.854   6.541  1.00  0.98           N  
ATOM   5384  CA  GLY A 367     -24.795 -22.514   5.151  1.00  0.98           C  
ATOM   5385  C   GLY A 367     -25.741 -21.363   4.783  1.00  0.98           C  
ATOM   5386  O   GLY A 367     -25.322 -20.316   4.276  1.00  0.98           O  
ATOM   5387  H   GLY A 367     -25.380 -23.798   6.785  1.00  0.98           H  
ATOM   5388 1HA  GLY A 367     -23.754 -22.214   5.031  1.00  0.98           H  
ATOM   5389 2HA  GLY A 367     -24.981 -23.379   4.516  1.00  0.98           H  
ATOM   5390  N   GLY A 368     -27.033 -21.568   5.063  1.00  0.99           N  
ATOM   5391  CA  GLY A 368     -28.055 -20.554   4.804  1.00  0.99           C  
ATOM   5392  C   GLY A 368     -27.776 -19.248   5.563  1.00  0.99           C  
ATOM   5393  O   GLY A 368     -28.013 -18.159   5.031  1.00  0.99           O  
ATOM   5394  H   GLY A 368     -27.300 -22.466   5.480  1.00  0.99           H  
ATOM   5395 1HA  GLY A 368     -28.108 -20.355   3.734  1.00  0.99           H  
ATOM   5396 2HA  GLY A 368     -29.026 -20.950   5.105  1.00  0.99           H  
ATOM   5397  N   VAL A 369     -27.249 -19.354   6.793  1.00  1.00           N  
ATOM   5398  CA  VAL A 369     -26.924 -18.179   7.604  1.00  1.00           C  
ATOM   5399  C   VAL A 369     -25.828 -17.376   6.938  1.00  1.00           C  
ATOM   5400  O   VAL A 369     -25.907 -16.149   6.851  1.00  1.00           O  
ATOM   5401  CB  VAL A 369     -26.439 -18.548   9.020  1.00  1.00           C  
ATOM   5402  CG1 VAL A 369     -25.950 -17.329   9.708  1.00  1.00           C  
ATOM   5403  CG2 VAL A 369     -27.543 -19.187   9.846  1.00  1.00           C  
ATOM   5404  H   VAL A 369     -27.114 -20.287   7.177  1.00  1.00           H  
ATOM   5405  HA  VAL A 369     -27.811 -17.556   7.690  1.00  1.00           H  
ATOM   5406  HB  VAL A 369     -25.601 -19.224   8.934  1.00  1.00           H  
ATOM   5407 1HG1 VAL A 369     -25.571 -17.596  10.697  1.00  1.00           H  
ATOM   5408 2HG1 VAL A 369     -25.156 -16.903   9.115  1.00  1.00           H  
ATOM   5409 3HG1 VAL A 369     -26.762 -16.611   9.809  1.00  1.00           H  
ATOM   5410 1HG2 VAL A 369     -27.155 -19.436  10.835  1.00  1.00           H  
ATOM   5411 2HG2 VAL A 369     -28.374 -18.495   9.945  1.00  1.00           H  
ATOM   5412 3HG2 VAL A 369     -27.874 -20.074   9.371  1.00  1.00           H  
ATOM   5413  N   ALA A 370     -24.806 -18.070   6.434  1.00  1.00           N  
ATOM   5414  CA  ALA A 370     -23.696 -17.407   5.771  1.00  1.00           C  
ATOM   5415  C   ALA A 370     -24.180 -16.552   4.624  1.00  1.00           C  
ATOM   5416  O   ALA A 370     -23.789 -15.386   4.492  1.00  1.00           O  
ATOM   5417  CB  ALA A 370     -22.758 -18.449   5.199  1.00  1.00           C  
ATOM   5418  H   ALA A 370     -24.789 -19.084   6.546  1.00  1.00           H  
ATOM   5419  HA  ALA A 370     -23.184 -16.774   6.495  1.00  1.00           H  
ATOM   5420 1HB  ALA A 370     -21.957 -17.974   4.701  1.00  1.00           H  
ATOM   5421 2HB  ALA A 370     -22.383 -19.091   5.961  1.00  1.00           H  
ATOM   5422 3HB  ALA A 370     -23.292 -19.044   4.490  1.00  1.00           H  
ATOM   5423  N   VAL A 371     -25.108 -17.097   3.844  1.00  1.00           N  
ATOM   5424  CA  VAL A 371     -25.627 -16.366   2.705  1.00  1.00           C  
ATOM   5425  C   VAL A 371     -26.537 -15.228   3.129  1.00  1.00           C  
ATOM   5426  O   VAL A 371     -26.400 -14.102   2.642  1.00  1.00           O  
ATOM   5427  CB  VAL A 371     -26.394 -17.301   1.773  1.00  1.00           C  
ATOM   5428  CG1 VAL A 371     -27.070 -16.480   0.652  1.00  1.00           C  
ATOM   5429  CG2 VAL A 371     -25.446 -18.332   1.219  1.00  1.00           C  
ATOM   5430  H   VAL A 371     -25.403 -18.062   4.021  1.00  1.00           H  
ATOM   5431  HA  VAL A 371     -24.782 -15.951   2.155  1.00  1.00           H  
ATOM   5432  HB  VAL A 371     -27.172 -17.806   2.339  1.00  1.00           H  
ATOM   5433 1HG1 VAL A 371     -27.629 -17.147  -0.003  1.00  1.00           H  
ATOM   5434 2HG1 VAL A 371     -27.756 -15.751   1.094  1.00  1.00           H  
ATOM   5435 3HG1 VAL A 371     -26.308 -15.957   0.074  1.00  1.00           H  
ATOM   5436 1HG2 VAL A 371     -25.989 -19.014   0.567  1.00  1.00           H  
ATOM   5437 2HG2 VAL A 371     -24.656 -17.836   0.656  1.00  1.00           H  
ATOM   5438 3HG2 VAL A 371     -25.011 -18.891   2.048  1.00  1.00           H  
ATOM   5439  N   LEU A 372     -27.457 -15.502   4.057  1.00  0.99           N  
ATOM   5440  CA  LEU A 372     -28.378 -14.464   4.478  1.00  0.99           C  
ATOM   5441  C   LEU A 372     -27.624 -13.279   5.025  1.00  0.99           C  
ATOM   5442  O   LEU A 372     -27.894 -12.145   4.636  1.00  0.99           O  
ATOM   5443  CB  LEU A 372     -29.350 -14.921   5.563  1.00  0.99           C  
ATOM   5444  CG  LEU A 372     -30.470 -13.862   5.839  1.00  0.99           C  
ATOM   5445  CD1 LEU A 372     -31.674 -14.523   6.464  1.00  0.99           C  
ATOM   5446  CD2 LEU A 372     -29.941 -12.729   6.725  1.00  0.99           C  
ATOM   5447  H   LEU A 372     -27.530 -16.437   4.452  1.00  0.99           H  
ATOM   5448  HA  LEU A 372     -28.952 -14.137   3.614  1.00  0.99           H  
ATOM   5449 1HB  LEU A 372     -29.818 -15.852   5.252  1.00  0.99           H  
ATOM   5450 2HB  LEU A 372     -28.794 -15.099   6.488  1.00  0.99           H  
ATOM   5451  HG  LEU A 372     -30.785 -13.454   4.897  1.00  0.99           H  
ATOM   5452 1HD1 LEU A 372     -32.463 -13.780   6.608  1.00  0.99           H  
ATOM   5453 2HD1 LEU A 372     -32.039 -15.309   5.817  1.00  0.99           H  
ATOM   5454 3HD1 LEU A 372     -31.410 -14.938   7.417  1.00  0.99           H  
ATOM   5455 1HD2 LEU A 372     -30.736 -11.997   6.882  1.00  0.99           H  
ATOM   5456 2HD2 LEU A 372     -29.622 -13.135   7.686  1.00  0.99           H  
ATOM   5457 3HD2 LEU A 372     -29.104 -12.244   6.241  1.00  0.99           H  
ATOM   5458  N   LEU A 373     -26.686 -13.523   5.942  1.00  0.97           N  
ATOM   5459  CA  LEU A 373     -25.976 -12.421   6.553  1.00  0.97           C  
ATOM   5460  C   LEU A 373     -25.173 -11.635   5.545  1.00  0.97           C  
ATOM   5461  O   LEU A 373     -25.148 -10.401   5.604  1.00  0.97           O  
ATOM   5462  CB  LEU A 373     -25.030 -12.944   7.630  1.00  0.97           C  
ATOM   5463  CG  LEU A 373     -25.695 -13.481   8.875  1.00  0.97           C  
ATOM   5464  CD1 LEU A 373     -24.636 -14.081   9.767  1.00  0.97           C  
ATOM   5465  CD2 LEU A 373     -26.441 -12.362   9.563  1.00  0.97           C  
ATOM   5466  H   LEU A 373     -26.476 -14.478   6.226  1.00  0.97           H  
ATOM   5467  HA  LEU A 373     -26.700 -11.760   7.014  1.00  0.97           H  
ATOM   5468 1HB  LEU A 373     -24.443 -13.760   7.198  1.00  0.97           H  
ATOM   5469 2HB  LEU A 373     -24.358 -12.162   7.913  1.00  0.97           H  
ATOM   5470  HG  LEU A 373     -26.399 -14.273   8.603  1.00  0.97           H  
ATOM   5471 1HD1 LEU A 373     -25.094 -14.488  10.668  1.00  0.97           H  
ATOM   5472 2HD1 LEU A 373     -24.144 -14.871   9.223  1.00  0.97           H  
ATOM   5473 3HD1 LEU A 373     -23.909 -13.316  10.044  1.00  0.97           H  
ATOM   5474 1HD2 LEU A 373     -26.924 -12.747  10.460  1.00  0.97           H  
ATOM   5475 2HD2 LEU A 373     -25.741 -11.572   9.835  1.00  0.97           H  
ATOM   5476 3HD2 LEU A 373     -27.197 -11.962   8.886  1.00  0.97           H  
ATOM   5477  N   CYS A 374     -24.550 -12.310   4.586  1.00  0.96           N  
ATOM   5478  CA  CYS A 374     -23.770 -11.583   3.610  1.00  0.96           C  
ATOM   5479  C   CYS A 374     -24.671 -10.757   2.702  1.00  0.96           C  
ATOM   5480  O   CYS A 374     -24.277  -9.697   2.246  1.00  0.96           O  
ATOM   5481  CB  CYS A 374     -22.916 -12.543   2.828  1.00  0.96           C  
ATOM   5482  SG  CYS A 374     -21.664 -13.269   3.874  1.00  0.96           S  
ATOM   5483  H   CYS A 374     -24.572 -13.335   4.546  1.00  0.96           H  
ATOM   5484  HA  CYS A 374     -23.106 -10.905   4.143  1.00  0.96           H  
ATOM   5485 1HB  CYS A 374     -23.535 -13.345   2.411  1.00  0.96           H  
ATOM   5486 2HB  CYS A 374     -22.424 -12.022   2.006  1.00  0.96           H  
ATOM   5487  HG  CYS A 374     -22.499 -14.194   4.413  1.00  0.96           H  
ATOM   5488  N   ALA A 375     -25.884 -11.235   2.430  1.00  0.95           N  
ATOM   5489  CA  ALA A 375     -26.848 -10.471   1.644  1.00  0.95           C  
ATOM   5490  C   ALA A 375     -27.409  -9.294   2.474  1.00  0.95           C  
ATOM   5491  O   ALA A 375     -27.588  -8.172   1.977  1.00  0.95           O  
ATOM   5492  CB  ALA A 375     -27.942 -11.395   1.185  1.00  0.95           C  
ATOM   5493  H   ALA A 375     -26.152 -12.158   2.776  1.00  0.95           H  
ATOM   5494  HA  ALA A 375     -26.338 -10.056   0.775  1.00  0.95           H  
ATOM   5495 1HB  ALA A 375     -28.649 -10.830   0.597  1.00  0.95           H  
ATOM   5496 2HB  ALA A 375     -27.517 -12.200   0.588  1.00  0.95           H  
ATOM   5497 3HB  ALA A 375     -28.434 -11.824   2.050  1.00  0.95           H  
ATOM   5498  N   GLY A 376     -27.655  -9.554   3.760  1.00  0.94           N  
ATOM   5499  CA  GLY A 376     -28.176  -8.560   4.683  1.00  0.94           C  
ATOM   5500  C   GLY A 376     -27.207  -7.401   4.819  1.00  0.94           C  
ATOM   5501  O   GLY A 376     -27.610  -6.247   4.946  1.00  0.94           O  
ATOM   5502  H   GLY A 376     -27.492 -10.491   4.111  1.00  0.94           H  
ATOM   5503 1HA  GLY A 376     -29.133  -8.201   4.330  1.00  0.94           H  
ATOM   5504 2HA  GLY A 376     -28.340  -9.026   5.654  1.00  0.94           H  
ATOM   5505  N   LEU A 377     -25.926  -7.717   4.760  1.00  0.94           N  
ATOM   5506  CA  LEU A 377     -24.851  -6.759   4.886  1.00  0.94           C  
ATOM   5507  C   LEU A 377     -24.937  -5.520   3.943  1.00  0.94           C  
ATOM   5508  O   LEU A 377     -24.954  -4.406   4.473  1.00  0.94           O  
ATOM   5509  CB  LEU A 377     -23.573  -7.589   4.742  1.00  0.94           C  
ATOM   5510  CG  LEU A 377     -22.306  -6.973   4.678  1.00  0.94           C  
ATOM   5511  CD1 LEU A 377     -22.003  -6.240   5.943  1.00  0.94           C  
ATOM   5512  CD2 LEU A 377     -21.282  -8.097   4.389  1.00  0.94           C  
ATOM   5513  H   LEU A 377     -25.678  -8.705   4.687  1.00  0.94           H  
ATOM   5514  HA  LEU A 377     -24.875  -6.386   5.909  1.00  0.94           H  
ATOM   5515 1HB  LEU A 377     -23.538  -8.258   5.601  1.00  0.94           H  
ATOM   5516 2HB  LEU A 377     -23.649  -8.206   3.901  1.00  0.94           H  
ATOM   5517  HG  LEU A 377     -22.313  -6.273   3.877  1.00  0.94           H  
ATOM   5518 1HD1 LEU A 377     -21.035  -5.792   5.859  1.00  0.94           H  
ATOM   5519 2HD1 LEU A 377     -22.752  -5.465   6.112  1.00  0.94           H  
ATOM   5520 3HD1 LEU A 377     -22.005  -6.927   6.764  1.00  0.94           H  
ATOM   5521 1HD2 LEU A 377     -20.307  -7.691   4.288  1.00  0.94           H  
ATOM   5522 2HD2 LEU A 377     -21.293  -8.823   5.206  1.00  0.94           H  
ATOM   5523 3HD2 LEU A 377     -21.558  -8.598   3.454  1.00  0.94           H  
ATOM   5524  N   PRO A 378     -25.006  -5.610   2.582  1.00  0.95           N  
ATOM   5525  CA  PRO A 378     -25.227  -4.459   1.726  1.00  0.95           C  
ATOM   5526  C   PRO A 378     -26.609  -3.848   1.911  1.00  0.95           C  
ATOM   5527  O   PRO A 378     -26.768  -2.638   1.741  1.00  0.95           O  
ATOM   5528  CB  PRO A 378     -25.065  -5.034   0.317  1.00  0.95           C  
ATOM   5529  CG  PRO A 378     -25.311  -6.483   0.470  1.00  0.95           C  
ATOM   5530  CD  PRO A 378     -24.766  -6.822   1.856  1.00  0.95           C  
ATOM   5531  HA  PRO A 378     -24.443  -3.719   1.924  1.00  0.95           H  
ATOM   5532 1HB  PRO A 378     -25.784  -4.559  -0.365  1.00  0.95           H  
ATOM   5533 2HB  PRO A 378     -24.057  -4.819  -0.068  1.00  0.95           H  
ATOM   5534 1HG  PRO A 378     -26.382  -6.694   0.370  1.00  0.95           H  
ATOM   5535 2HG  PRO A 378     -24.807  -7.026  -0.331  1.00  0.95           H  
ATOM   5536 1HD  PRO A 378     -25.306  -7.606   2.264  1.00  0.95           H  
ATOM   5537 2HD  PRO A 378     -23.692  -7.046   1.799  1.00  0.95           H  
ATOM   5538  N   LEU A 379     -27.599  -4.637   2.361  1.00  0.97           N  
ATOM   5539  CA  LEU A 379     -28.907  -4.034   2.597  1.00  0.97           C  
ATOM   5540  C   LEU A 379     -28.800  -3.066   3.769  1.00  0.97           C  
ATOM   5541  O   LEU A 379     -29.331  -1.948   3.736  1.00  0.97           O  
ATOM   5542  CB  LEU A 379     -29.971  -5.117   2.859  1.00  0.97           C  
ATOM   5543  CG  LEU A 379     -30.374  -5.962   1.648  1.00  0.97           C  
ATOM   5544  CD1 LEU A 379     -31.218  -7.150   2.056  1.00  0.97           C  
ATOM   5545  CD2 LEU A 379     -31.173  -5.087   0.759  1.00  0.97           C  
ATOM   5546  H   LEU A 379     -27.478  -5.649   2.488  1.00  0.97           H  
ATOM   5547  HA  LEU A 379     -29.198  -3.472   1.710  1.00  0.97           H  
ATOM   5548 1HB  LEU A 379     -29.611  -5.788   3.621  1.00  0.97           H  
ATOM   5549 2HB  LEU A 379     -30.872  -4.628   3.237  1.00  0.97           H  
ATOM   5550  HG  LEU A 379     -29.482  -6.330   1.135  1.00  0.97           H  
ATOM   5551 1HD1 LEU A 379     -31.490  -7.712   1.174  1.00  0.97           H  
ATOM   5552 2HD1 LEU A 379     -30.642  -7.780   2.707  1.00  0.97           H  
ATOM   5553 3HD1 LEU A 379     -32.115  -6.809   2.566  1.00  0.97           H  
ATOM   5554 1HD2 LEU A 379     -31.495  -5.626  -0.112  1.00  0.97           H  
ATOM   5555 2HD2 LEU A 379     -32.051  -4.732   1.301  1.00  0.97           H  
ATOM   5556 3HD2 LEU A 379     -30.561  -4.242   0.464  1.00  0.97           H  
ATOM   5557  N   LYS A 380     -28.041  -3.464   4.792  1.00  1.00           N  
ATOM   5558  CA  LYS A 380     -27.864  -2.597   5.941  1.00  1.00           C  
ATOM   5559  C   LYS A 380     -26.975  -1.414   5.590  1.00  1.00           C  
ATOM   5560  O   LYS A 380     -27.296  -0.276   5.931  1.00  1.00           O  
ATOM   5561  CB  LYS A 380     -27.235  -3.340   7.115  1.00  1.00           C  
ATOM   5562  CG  LYS A 380     -28.107  -4.386   7.762  1.00  1.00           C  
ATOM   5563  CD  LYS A 380     -27.396  -4.990   8.948  1.00  1.00           C  
ATOM   5564  CE  LYS A 380     -28.190  -6.100   9.593  1.00  1.00           C  
ATOM   5565  NZ  LYS A 380     -27.485  -6.633  10.796  1.00  1.00           N  
ATOM   5566  H   LYS A 380     -27.625  -4.396   4.779  1.00  1.00           H  
ATOM   5567  HA  LYS A 380     -28.839  -2.216   6.244  1.00  1.00           H  
ATOM   5568 1HB  LYS A 380     -26.326  -3.844   6.769  1.00  1.00           H  
ATOM   5569 2HB  LYS A 380     -26.940  -2.628   7.884  1.00  1.00           H  
ATOM   5570 1HG  LYS A 380     -29.042  -3.950   8.074  1.00  1.00           H  
ATOM   5571 2HG  LYS A 380     -28.319  -5.166   7.045  1.00  1.00           H  
ATOM   5572 1HD  LYS A 380     -26.427  -5.381   8.632  1.00  1.00           H  
ATOM   5573 2HD  LYS A 380     -27.225  -4.215   9.697  1.00  1.00           H  
ATOM   5574 1HE  LYS A 380     -29.169  -5.727   9.890  1.00  1.00           H  
ATOM   5575 2HE  LYS A 380     -28.319  -6.906   8.872  1.00  1.00           H  
ATOM   5576 1HZ  LYS A 380     -28.013  -7.370  11.216  1.00  1.00           H  
ATOM   5577 2HZ  LYS A 380     -26.574  -6.975  10.547  1.00  1.00           H  
ATOM   5578 3HZ  LYS A 380     -27.380  -5.857  11.470  1.00  1.00           H  
ATOM   5579  N   ALA A 381     -25.893  -1.663   4.838  1.00  1.03           N  
ATOM   5580  CA  ALA A 381     -24.945  -0.603   4.493  1.00  1.03           C  
ATOM   5581  C   ALA A 381     -25.630   0.528   3.741  1.00  1.03           C  
ATOM   5582  O   ALA A 381     -25.326   1.702   3.948  1.00  1.03           O  
ATOM   5583  CB  ALA A 381     -23.816  -1.160   3.637  1.00  1.03           C  
ATOM   5584  H   ALA A 381     -25.687  -2.623   4.558  1.00  1.03           H  
ATOM   5585  HA  ALA A 381     -24.538  -0.205   5.420  1.00  1.03           H  
ATOM   5586 1HB  ALA A 381     -23.103  -0.371   3.402  1.00  1.03           H  
ATOM   5587 2HB  ALA A 381     -23.306  -1.963   4.176  1.00  1.03           H  
ATOM   5588 3HB  ALA A 381     -24.234  -1.549   2.716  1.00  1.03           H  
ATOM   5589  N   MET A 382     -26.582   0.164   2.888  1.00  1.06           N  
ATOM   5590  CA  MET A 382     -27.326   1.108   2.074  1.00  1.06           C  
ATOM   5591  C   MET A 382     -28.540   1.724   2.761  1.00  1.06           C  
ATOM   5592  O   MET A 382     -29.253   2.527   2.153  1.00  1.06           O  
ATOM   5593  CB  MET A 382     -27.699   0.420   0.773  1.00  1.06           C  
ATOM   5594  CG  MET A 382     -26.471   0.116  -0.056  1.00  1.06           C  
ATOM   5595  SD  MET A 382     -26.780  -0.791  -1.498  1.00  1.06           S  
ATOM   5596  CE  MET A 382     -27.760   0.392  -2.362  1.00  1.06           C  
ATOM   5597  H   MET A 382     -26.769  -0.832   2.751  1.00  1.06           H  
ATOM   5598  HA  MET A 382     -26.666   1.930   1.838  1.00  1.06           H  
ATOM   5599 1HB  MET A 382     -28.205  -0.525   0.993  1.00  1.06           H  
ATOM   5600 2HB  MET A 382     -28.382   1.038   0.200  1.00  1.06           H  
ATOM   5601 1HG  MET A 382     -26.024   1.041  -0.349  1.00  1.06           H  
ATOM   5602 2HG  MET A 382     -25.755  -0.440   0.550  1.00  1.06           H  
ATOM   5603 1HE  MET A 382     -28.028  -0.016  -3.322  1.00  1.06           H  
ATOM   5604 2HE  MET A 382     -28.660   0.608  -1.791  1.00  1.06           H  
ATOM   5605 3HE  MET A 382     -27.213   1.300  -2.488  1.00  1.06           H  
ATOM   5606  N   GLY A 383     -28.804   1.335   4.010  1.00  1.09           N  
ATOM   5607  CA  GLY A 383     -29.939   1.858   4.756  1.00  1.09           C  
ATOM   5608  C   GLY A 383     -31.287   1.259   4.350  1.00  1.09           C  
ATOM   5609  O   GLY A 383     -32.335   1.835   4.651  1.00  1.09           O  
ATOM   5610  H   GLY A 383     -28.182   0.683   4.486  1.00  1.09           H  
ATOM   5611 1HA  GLY A 383     -29.769   1.671   5.817  1.00  1.09           H  
ATOM   5612 2HA  GLY A 383     -29.975   2.939   4.634  1.00  1.09           H  
ATOM   5613  N   ARG A 384     -31.289   0.106   3.671  1.00  1.11           N  
ATOM   5614  CA  ARG A 384     -32.540  -0.502   3.222  1.00  1.11           C  
ATOM   5615  C   ARG A 384     -32.994  -1.586   4.188  1.00  1.11           C  
ATOM   5616  O   ARG A 384     -33.436  -2.680   3.803  1.00  1.11           O  
ATOM   5617  CB  ARG A 384     -32.386  -1.048   1.821  1.00  1.11           C  
ATOM   5618  CG  ARG A 384     -32.144   0.019   0.762  1.00  1.11           C  
ATOM   5619  CD  ARG A 384     -33.301   0.939   0.629  1.00  1.11           C  
ATOM   5620  NE  ARG A 384     -34.521   0.227   0.241  1.00  1.11           N  
ATOM   5621  CZ  ARG A 384     -34.892  -0.075  -1.028  1.00  1.11           C  
ATOM   5622  NH1 ARG A 384     -34.148   0.281  -2.059  1.00  1.11           N  
ATOM   5623  NH2 ARG A 384     -36.019  -0.729  -1.233  1.00  1.11           N  
ATOM   5624  H   ARG A 384     -30.415  -0.384   3.487  1.00  1.11           H  
ATOM   5625  HA  ARG A 384     -33.306   0.271   3.191  1.00  1.11           H  
ATOM   5626 1HB  ARG A 384     -31.534  -1.736   1.794  1.00  1.11           H  
ATOM   5627 2HB  ARG A 384     -33.275  -1.615   1.541  1.00  1.11           H  
ATOM   5628 1HG  ARG A 384     -31.247   0.597   1.007  1.00  1.11           H  
ATOM   5629 2HG  ARG A 384     -32.028  -0.448  -0.182  1.00  1.11           H  
ATOM   5630 1HD  ARG A 384     -33.482   1.437   1.583  1.00  1.11           H  
ATOM   5631 2HD  ARG A 384     -33.083   1.685  -0.133  1.00  1.11           H  
ATOM   5632  HE  ARG A 384     -35.135  -0.070   0.986  1.00  1.11           H  
ATOM   5633 1HH1 ARG A 384     -33.287   0.784  -1.913  1.00  1.11           H  
ATOM   5634 2HH1 ARG A 384     -34.447   0.042  -3.026  1.00  1.11           H  
ATOM   5635 1HH2 ARG A 384     -36.597  -0.997  -0.451  1.00  1.11           H  
ATOM   5636 2HH2 ARG A 384     -36.309  -0.951  -2.174  1.00  1.11           H  
ATOM   5637  N   ALA A 385     -32.999  -1.200   5.456  1.00  1.13           N  
ATOM   5638  CA  ALA A 385     -33.391  -2.034   6.571  1.00  1.13           C  
ATOM   5639  C   ALA A 385     -34.820  -2.533   6.420  1.00  1.13           C  
ATOM   5640  O   ALA A 385     -35.135  -3.649   6.818  1.00  1.13           O  
ATOM   5641  CB  ALA A 385     -33.236  -1.238   7.846  1.00  1.13           C  
ATOM   5642  H   ALA A 385     -32.662  -0.263   5.648  1.00  1.13           H  
ATOM   5643  HA  ALA A 385     -32.729  -2.901   6.601  1.00  1.13           H  
ATOM   5644 1HB  ALA A 385     -33.505  -1.857   8.697  1.00  1.13           H  
ATOM   5645 2HB  ALA A 385     -32.205  -0.908   7.940  1.00  1.13           H  
ATOM   5646 3HB  ALA A 385     -33.885  -0.370   7.810  1.00  1.13           H  
ATOM   5647  N   GLY A 386     -35.691  -1.703   5.849  1.00  1.13           N  
ATOM   5648  CA  GLY A 386     -37.093  -2.059   5.650  1.00  1.13           C  
ATOM   5649  C   GLY A 386     -37.271  -3.262   4.716  1.00  1.13           C  
ATOM   5650  O   GLY A 386     -38.232  -4.027   4.836  1.00  1.13           O  
ATOM   5651  H   GLY A 386     -35.361  -0.803   5.536  1.00  1.13           H  
ATOM   5652 1HA  GLY A 386     -37.546  -2.280   6.617  1.00  1.13           H  
ATOM   5653 2HA  GLY A 386     -37.626  -1.201   5.242  1.00  1.13           H  
ATOM   5654  N   LEU A 387     -36.379  -3.407   3.731  1.00  1.13           N  
ATOM   5655  CA  LEU A 387     -36.534  -4.501   2.786  1.00  1.13           C  
ATOM   5656  C   LEU A 387     -36.060  -5.764   3.482  1.00  1.13           C  
ATOM   5657  O   LEU A 387     -36.678  -6.830   3.377  1.00  1.13           O  
ATOM   5658  CB  LEU A 387     -35.766  -4.236   1.497  1.00  1.13           C  
ATOM   5659  CG  LEU A 387     -35.994  -5.247   0.392  1.00  1.13           C  
ATOM   5660  CD1 LEU A 387     -37.463  -5.260  -0.001  1.00  1.13           C  
ATOM   5661  CD2 LEU A 387     -35.130  -4.884  -0.788  1.00  1.13           C  
ATOM   5662  H   LEU A 387     -35.561  -2.806   3.672  1.00  1.13           H  
ATOM   5663  HA  LEU A 387     -37.589  -4.614   2.542  1.00  1.13           H  
ATOM   5664 1HB  LEU A 387     -36.041  -3.256   1.119  1.00  1.13           H  
ATOM   5665 2HB  LEU A 387     -34.696  -4.227   1.727  1.00  1.13           H  
ATOM   5666  HG  LEU A 387     -35.746  -6.233   0.756  1.00  1.13           H  
ATOM   5667 1HD1 LEU A 387     -37.622  -5.997  -0.790  1.00  1.13           H  
ATOM   5668 2HD1 LEU A 387     -38.070  -5.522   0.868  1.00  1.13           H  
ATOM   5669 3HD1 LEU A 387     -37.753  -4.274  -0.363  1.00  1.13           H  
ATOM   5670 1HD2 LEU A 387     -35.273  -5.603  -1.591  1.00  1.13           H  
ATOM   5671 2HD2 LEU A 387     -35.389  -3.888  -1.145  1.00  1.13           H  
ATOM   5672 3HD2 LEU A 387     -34.096  -4.902  -0.466  1.00  1.13           H  
ATOM   5673  N   LEU A 388     -34.952  -5.618   4.215  1.00  1.12           N  
ATOM   5674  CA  LEU A 388     -34.374  -6.716   4.974  1.00  1.12           C  
ATOM   5675  C   LEU A 388     -35.410  -7.219   5.980  1.00  1.12           C  
ATOM   5676  O   LEU A 388     -35.642  -8.424   6.088  1.00  1.12           O  
ATOM   5677  CB  LEU A 388     -33.086  -6.248   5.660  1.00  1.12           C  
ATOM   5678  CG  LEU A 388     -32.353  -7.266   6.516  1.00  1.12           C  
ATOM   5679  CD1 LEU A 388     -31.968  -8.471   5.679  1.00  1.12           C  
ATOM   5680  CD2 LEU A 388     -31.102  -6.597   7.086  1.00  1.12           C  
ATOM   5681  H   LEU A 388     -34.497  -4.702   4.239  1.00  1.12           H  
ATOM   5682  HA  LEU A 388     -34.131  -7.527   4.290  1.00  1.12           H  
ATOM   5683 1HB  LEU A 388     -32.398  -5.890   4.899  1.00  1.12           H  
ATOM   5684 2HB  LEU A 388     -33.334  -5.411   6.305  1.00  1.12           H  
ATOM   5685  HG  LEU A 388     -32.997  -7.599   7.318  1.00  1.12           H  
ATOM   5686 1HD1 LEU A 388     -31.434  -9.197   6.296  1.00  1.12           H  
ATOM   5687 2HD1 LEU A 388     -32.867  -8.937   5.272  1.00  1.12           H  
ATOM   5688 3HD1 LEU A 388     -31.336  -8.151   4.877  1.00  1.12           H  
ATOM   5689 1HD2 LEU A 388     -30.562  -7.309   7.705  1.00  1.12           H  
ATOM   5690 2HD2 LEU A 388     -30.458  -6.267   6.262  1.00  1.12           H  
ATOM   5691 3HD2 LEU A 388     -31.391  -5.734   7.688  1.00  1.12           H  
ATOM   5692  N   LEU A 389     -36.075  -6.287   6.666  1.00  1.10           N  
ATOM   5693  CA  LEU A 389     -37.118  -6.615   7.624  1.00  1.10           C  
ATOM   5694  C   LEU A 389     -38.216  -7.452   6.995  1.00  1.10           C  
ATOM   5695  O   LEU A 389     -38.613  -8.473   7.562  1.00  1.10           O  
ATOM   5696  CB  LEU A 389     -37.707  -5.332   8.216  1.00  1.10           C  
ATOM   5697  CG  LEU A 389     -38.897  -5.506   9.150  1.00  1.10           C  
ATOM   5698  CD1 LEU A 389     -38.506  -6.360  10.296  1.00  1.10           C  
ATOM   5699  CD2 LEU A 389     -39.312  -4.125   9.644  1.00  1.10           C  
ATOM   5700  H   LEU A 389     -35.827  -5.309   6.543  1.00  1.10           H  
ATOM   5701  HA  LEU A 389     -36.669  -7.188   8.430  1.00  1.10           H  
ATOM   5702 1HB  LEU A 389     -36.918  -4.810   8.764  1.00  1.10           H  
ATOM   5703 2HB  LEU A 389     -38.024  -4.695   7.396  1.00  1.10           H  
ATOM   5704  HG  LEU A 389     -39.724  -5.983   8.621  1.00  1.10           H  
ATOM   5705 1HD1 LEU A 389     -39.343  -6.477  10.980  1.00  1.10           H  
ATOM   5706 2HD1 LEU A 389     -38.188  -7.340   9.938  1.00  1.10           H  
ATOM   5707 3HD1 LEU A 389     -37.703  -5.867  10.782  1.00  1.10           H  
ATOM   5708 1HD2 LEU A 389     -40.159  -4.215  10.324  1.00  1.10           H  
ATOM   5709 2HD2 LEU A 389     -38.470  -3.665  10.166  1.00  1.10           H  
ATOM   5710 3HD2 LEU A 389     -39.591  -3.507   8.792  1.00  1.10           H  
ATOM   5711  N   ARG A 390     -38.714  -7.044   5.830  1.00  1.09           N  
ATOM   5712  CA  ARG A 390     -39.760  -7.822   5.183  1.00  1.09           C  
ATOM   5713  C   ARG A 390     -39.270  -9.230   4.816  1.00  1.09           C  
ATOM   5714  O   ARG A 390     -39.988 -10.218   5.006  1.00  1.09           O  
ATOM   5715  CB  ARG A 390     -40.233  -7.093   3.939  1.00  1.09           C  
ATOM   5716  CG  ARG A 390     -41.026  -5.830   4.234  1.00  1.09           C  
ATOM   5717  CD  ARG A 390     -41.359  -5.068   3.007  1.00  1.09           C  
ATOM   5718  NE  ARG A 390     -42.087  -3.847   3.319  1.00  1.09           N  
ATOM   5719  CZ  ARG A 390     -42.394  -2.884   2.430  1.00  1.09           C  
ATOM   5720  NH1 ARG A 390     -42.039  -3.013   1.172  1.00  1.09           N  
ATOM   5721  NH2 ARG A 390     -43.054  -1.808   2.822  1.00  1.09           N  
ATOM   5722  H   ARG A 390     -38.382  -6.177   5.400  1.00  1.09           H  
ATOM   5723  HA  ARG A 390     -40.596  -7.909   5.874  1.00  1.09           H  
ATOM   5724 1HB  ARG A 390     -39.368  -6.805   3.338  1.00  1.09           H  
ATOM   5725 2HB  ARG A 390     -40.851  -7.755   3.335  1.00  1.09           H  
ATOM   5726 1HG  ARG A 390     -41.958  -6.100   4.729  1.00  1.09           H  
ATOM   5727 2HG  ARG A 390     -40.445  -5.188   4.893  1.00  1.09           H  
ATOM   5728 1HD  ARG A 390     -40.433  -4.793   2.496  1.00  1.09           H  
ATOM   5729 2HD  ARG A 390     -41.974  -5.677   2.348  1.00  1.09           H  
ATOM   5730  HE  ARG A 390     -42.377  -3.709   4.278  1.00  1.09           H  
ATOM   5731 1HH1 ARG A 390     -41.540  -3.837   0.874  1.00  1.09           H  
ATOM   5732 2HH1 ARG A 390     -42.271  -2.290   0.506  1.00  1.09           H  
ATOM   5733 1HH2 ARG A 390     -43.328  -1.708   3.790  1.00  1.09           H  
ATOM   5734 2HH2 ARG A 390     -43.285  -1.087   2.155  1.00  1.09           H  
ATOM   5735  N   ALA A 391     -38.027  -9.347   4.332  1.00  1.07           N  
ATOM   5736  CA  ALA A 391     -37.498 -10.668   3.987  1.00  1.07           C  
ATOM   5737  C   ALA A 391     -37.461 -11.566   5.229  1.00  1.07           C  
ATOM   5738  O   ALA A 391     -37.848 -12.744   5.184  1.00  1.07           O  
ATOM   5739  CB  ALA A 391     -36.103 -10.526   3.394  1.00  1.07           C  
ATOM   5740  H   ALA A 391     -37.457  -8.511   4.181  1.00  1.07           H  
ATOM   5741  HA  ALA A 391     -38.161 -11.125   3.254  1.00  1.07           H  
ATOM   5742 1HB  ALA A 391     -35.715 -11.507   3.125  1.00  1.07           H  
ATOM   5743 2HB  ALA A 391     -36.147  -9.895   2.506  1.00  1.07           H  
ATOM   5744 3HB  ALA A 391     -35.439 -10.069   4.126  1.00  1.07           H  
ATOM   5745  N   THR A 392     -37.051 -10.970   6.350  1.00  1.05           N  
ATOM   5746  CA  THR A 392     -36.976 -11.634   7.639  1.00  1.05           C  
ATOM   5747  C   THR A 392     -38.350 -12.022   8.156  1.00  1.05           C  
ATOM   5748  O   THR A 392     -38.514 -13.106   8.711  1.00  1.05           O  
ATOM   5749  CB  THR A 392     -36.230 -10.772   8.658  1.00  1.05           C  
ATOM   5750  OG1 THR A 392     -34.874 -10.588   8.218  1.00  1.05           O  
ATOM   5751  CG2 THR A 392     -36.248 -11.409  10.019  1.00  1.05           C  
ATOM   5752  H   THR A 392     -36.743  -9.997   6.298  1.00  1.05           H  
ATOM   5753  HA  THR A 392     -36.399 -12.548   7.511  1.00  1.05           H  
ATOM   5754  HB  THR A 392     -36.713  -9.800   8.712  1.00  1.05           H  
ATOM   5755  HG1 THR A 392     -34.544  -9.762   8.591  1.00  1.05           H  
ATOM   5756 1HG2 THR A 392     -35.723 -10.768  10.724  1.00  1.05           H  
ATOM   5757 2HG2 THR A 392     -37.266 -11.528  10.326  1.00  1.05           H  
ATOM   5758 3HG2 THR A 392     -35.763 -12.383   9.978  1.00  1.05           H  
ATOM   5759  N   ALA A 393     -39.335 -11.137   8.011  1.00  1.03           N  
ATOM   5760  CA  ALA A 393     -40.685 -11.433   8.466  1.00  1.03           C  
ATOM   5761  C   ALA A 393     -41.226 -12.675   7.763  1.00  1.03           C  
ATOM   5762  O   ALA A 393     -41.864 -13.527   8.389  1.00  1.03           O  
ATOM   5763  CB  ALA A 393     -41.583 -10.240   8.218  1.00  1.03           C  
ATOM   5764  H   ALA A 393     -39.134 -10.235   7.583  1.00  1.03           H  
ATOM   5765  HA  ALA A 393     -40.657 -11.643   9.527  1.00  1.03           H  
ATOM   5766 1HB  ALA A 393     -42.587 -10.456   8.576  1.00  1.03           H  
ATOM   5767 2HB  ALA A 393     -41.181  -9.373   8.745  1.00  1.03           H  
ATOM   5768 3HB  ALA A 393     -41.613 -10.033   7.149  1.00  1.03           H  
ATOM   5769  N   VAL A 394     -40.922 -12.827   6.478  1.00  1.01           N  
ATOM   5770  CA  VAL A 394     -41.375 -14.025   5.793  1.00  1.01           C  
ATOM   5771  C   VAL A 394     -40.651 -15.236   6.379  1.00  1.01           C  
ATOM   5772  O   VAL A 394     -41.280 -16.251   6.701  1.00  1.01           O  
ATOM   5773  CB  VAL A 394     -41.123 -13.931   4.296  1.00  1.01           C  
ATOM   5774  CG1 VAL A 394     -41.454 -15.263   3.647  1.00  1.01           C  
ATOM   5775  CG2 VAL A 394     -41.953 -12.819   3.708  1.00  1.01           C  
ATOM   5776  H   VAL A 394     -40.410 -12.094   5.978  1.00  1.01           H  
ATOM   5777  HA  VAL A 394     -42.446 -14.139   5.957  1.00  1.01           H  
ATOM   5778  HB  VAL A 394     -40.083 -13.717   4.133  1.00  1.01           H  
ATOM   5779 1HG1 VAL A 394     -41.266 -15.206   2.578  1.00  1.01           H  
ATOM   5780 2HG1 VAL A 394     -40.828 -16.035   4.090  1.00  1.01           H  
ATOM   5781 3HG1 VAL A 394     -42.504 -15.500   3.816  1.00  1.01           H  
ATOM   5782 1HG2 VAL A 394     -41.757 -12.748   2.639  1.00  1.01           H  
ATOM   5783 2HG2 VAL A 394     -43.008 -13.025   3.874  1.00  1.01           H  
ATOM   5784 3HG2 VAL A 394     -41.686 -11.880   4.189  1.00  1.01           H  
ATOM   5785  N   GLN A 395     -39.330 -15.117   6.566  1.00  0.99           N  
ATOM   5786  CA  GLN A 395     -38.575 -16.203   7.180  1.00  0.99           C  
ATOM   5787  C   GLN A 395     -39.168 -16.576   8.532  1.00  0.99           C  
ATOM   5788  O   GLN A 395     -39.267 -17.754   8.855  1.00  0.99           O  
ATOM   5789  CB  GLN A 395     -37.095 -15.852   7.383  1.00  0.99           C  
ATOM   5790  CG  GLN A 395     -36.332 -16.973   8.088  1.00  0.99           C  
ATOM   5791  CD  GLN A 395     -34.842 -16.737   8.349  1.00  0.99           C  
ATOM   5792  OE1 GLN A 395     -34.229 -15.792   7.847  1.00  0.99           O  
ATOM   5793  NE2 GLN A 395     -34.260 -17.624   9.172  1.00  0.99           N  
ATOM   5794  H   GLN A 395     -38.849 -14.264   6.271  1.00  0.99           H  
ATOM   5795  HA  GLN A 395     -38.636 -17.075   6.531  1.00  0.99           H  
ATOM   5796 1HB  GLN A 395     -36.632 -15.645   6.423  1.00  0.99           H  
ATOM   5797 2HB  GLN A 395     -37.009 -14.959   7.990  1.00  0.99           H  
ATOM   5798 1HG  GLN A 395     -36.796 -17.066   9.049  1.00  0.99           H  
ATOM   5799 2HG  GLN A 395     -36.452 -17.892   7.531  1.00  0.99           H  
ATOM   5800 1HE2 GLN A 395     -33.264 -17.568   9.412  1.00  0.99           H  
ATOM   5801 2HE2 GLN A 395     -34.795 -18.371   9.559  1.00  0.99           H  
ATOM   5802  N   ALA A 396     -39.580 -15.580   9.317  1.00  0.97           N  
ATOM   5803  CA  ALA A 396     -40.139 -15.807  10.646  1.00  0.97           C  
ATOM   5804  C   ALA A 396     -41.356 -16.712  10.600  1.00  0.97           C  
ATOM   5805  O   ALA A 396     -41.536 -17.564  11.475  1.00  0.97           O  
ATOM   5806  CB  ALA A 396     -40.522 -14.497  11.272  1.00  0.97           C  
ATOM   5807  H   ALA A 396     -39.465 -14.623   8.994  1.00  0.97           H  
ATOM   5808  HA  ALA A 396     -39.375 -16.277  11.258  1.00  0.97           H  
ATOM   5809 1HB  ALA A 396     -40.909 -14.660  12.265  1.00  0.97           H  
ATOM   5810 2HB  ALA A 396     -39.644 -13.898  11.309  1.00  0.97           H  
ATOM   5811 3HB  ALA A 396     -41.275 -14.009  10.681  1.00  0.97           H  
ATOM   5812  N   VAL A 397     -42.168 -16.576   9.556  1.00  0.96           N  
ATOM   5813  CA  VAL A 397     -43.333 -17.435   9.434  1.00  0.96           C  
ATOM   5814  C   VAL A 397     -42.878 -18.879   9.340  1.00  0.96           C  
ATOM   5815  O   VAL A 397     -43.426 -19.763  10.010  1.00  0.96           O  
ATOM   5816  CB  VAL A 397     -44.142 -17.090   8.177  1.00  0.96           C  
ATOM   5817  CG1 VAL A 397     -45.228 -18.130   7.969  1.00  0.96           C  
ATOM   5818  CG2 VAL A 397     -44.716 -15.699   8.315  1.00  0.96           C  
ATOM   5819  H   VAL A 397     -41.985 -15.838   8.869  1.00  0.96           H  
ATOM   5820  HA  VAL A 397     -43.958 -17.310  10.317  1.00  0.96           H  
ATOM   5821  HB  VAL A 397     -43.490 -17.128   7.308  1.00  0.96           H  
ATOM   5822 1HG1 VAL A 397     -45.788 -17.893   7.066  1.00  0.96           H  
ATOM   5823 2HG1 VAL A 397     -44.768 -19.114   7.862  1.00  0.96           H  
ATOM   5824 3HG1 VAL A 397     -45.901 -18.133   8.825  1.00  0.96           H  
ATOM   5825 1HG2 VAL A 397     -45.279 -15.446   7.419  1.00  0.96           H  
ATOM   5826 2HG2 VAL A 397     -45.372 -15.659   9.182  1.00  0.96           H  
ATOM   5827 3HG2 VAL A 397     -43.901 -14.988   8.443  1.00  0.96           H  
ATOM   5828  N   PHE A 398     -41.844 -19.104   8.529  1.00  0.94           N  
ATOM   5829  CA  PHE A 398     -41.301 -20.445   8.345  1.00  0.94           C  
ATOM   5830  C   PHE A 398     -40.587 -20.939   9.608  1.00  0.94           C  
ATOM   5831  O   PHE A 398     -40.755 -22.088  10.015  1.00  0.94           O  
ATOM   5832  CB  PHE A 398     -40.334 -20.458   7.162  1.00  0.94           C  
ATOM   5833  CG  PHE A 398     -40.990 -20.373   5.830  1.00  0.94           C  
ATOM   5834  CD1 PHE A 398     -41.020 -19.181   5.136  1.00  0.94           C  
ATOM   5835  CD2 PHE A 398     -41.573 -21.487   5.261  1.00  0.94           C  
ATOM   5836  CE1 PHE A 398     -41.623 -19.103   3.900  1.00  0.94           C  
ATOM   5837  CE2 PHE A 398     -42.169 -21.418   4.024  1.00  0.94           C  
ATOM   5838  CZ  PHE A 398     -42.194 -20.220   3.341  1.00  0.94           C  
ATOM   5839  H   PHE A 398     -41.445 -18.306   8.023  1.00  0.94           H  
ATOM   5840  HA  PHE A 398     -42.125 -21.124   8.127  1.00  0.94           H  
ATOM   5841 1HB  PHE A 398     -39.635 -19.632   7.249  1.00  0.94           H  
ATOM   5842 2HB  PHE A 398     -39.753 -21.371   7.192  1.00  0.94           H  
ATOM   5843  HD1 PHE A 398     -40.561 -18.300   5.578  1.00  0.94           H  
ATOM   5844  HD2 PHE A 398     -41.558 -22.426   5.800  1.00  0.94           H  
ATOM   5845  HE1 PHE A 398     -41.642 -18.161   3.363  1.00  0.94           H  
ATOM   5846  HE2 PHE A 398     -42.624 -22.307   3.587  1.00  0.94           H  
ATOM   5847  HZ  PHE A 398     -42.667 -20.160   2.362  1.00  0.94           H  
ATOM   5848  N   VAL A 399     -39.883 -20.036  10.301  1.00  0.92           N  
ATOM   5849  CA  VAL A 399     -39.170 -20.380  11.537  1.00  0.92           C  
ATOM   5850  C   VAL A 399     -40.117 -20.889  12.578  1.00  0.92           C  
ATOM   5851  O   VAL A 399     -39.760 -21.740  13.371  1.00  0.92           O  
ATOM   5852  CB  VAL A 399     -38.376 -19.203  12.118  1.00  0.92           C  
ATOM   5853  CG1 VAL A 399     -37.882 -19.527  13.518  1.00  0.92           C  
ATOM   5854  CG2 VAL A 399     -37.195 -18.935  11.237  1.00  0.92           C  
ATOM   5855  H   VAL A 399     -39.803 -19.098   9.927  1.00  0.92           H  
ATOM   5856  HA  VAL A 399     -38.461 -21.175  11.307  1.00  0.92           H  
ATOM   5857  HB  VAL A 399     -39.017 -18.336  12.173  1.00  0.92           H  
ATOM   5858 1HG1 VAL A 399     -37.321 -18.682  13.913  1.00  0.92           H  
ATOM   5859 2HG1 VAL A 399     -38.741 -19.719  14.155  1.00  0.92           H  
ATOM   5860 3HG1 VAL A 399     -37.244 -20.401  13.486  1.00  0.92           H  
ATOM   5861 1HG2 VAL A 399     -36.625 -18.091  11.627  1.00  0.92           H  
ATOM   5862 2HG2 VAL A 399     -36.561 -19.821  11.202  1.00  0.92           H  
ATOM   5863 3HG2 VAL A 399     -37.554 -18.714  10.259  1.00  0.92           H  
ATOM   5864  N   LEU A 400     -41.295 -20.333  12.663  1.00  0.91           N  
ATOM   5865  CA  LEU A 400     -42.195 -20.860  13.655  1.00  0.91           C  
ATOM   5866  C   LEU A 400     -42.939 -22.102  13.156  1.00  0.91           C  
ATOM   5867  O   LEU A 400     -43.008 -23.130  13.846  1.00  0.91           O  
ATOM   5868  CB  LEU A 400     -43.164 -19.760  14.030  1.00  0.91           C  
ATOM   5869  CG  LEU A 400     -42.464 -18.606  14.648  1.00  0.91           C  
ATOM   5870  CD1 LEU A 400     -43.423 -17.492  14.938  1.00  0.91           C  
ATOM   5871  CD2 LEU A 400     -41.795 -19.102  15.846  1.00  0.91           C  
ATOM   5872  H   LEU A 400     -41.556 -19.560  12.045  1.00  0.91           H  
ATOM   5873  HA  LEU A 400     -41.619 -21.138  14.536  1.00  0.91           H  
ATOM   5874 1HB  LEU A 400     -43.670 -19.411  13.125  1.00  0.91           H  
ATOM   5875 2HB  LEU A 400     -43.901 -20.147  14.728  1.00  0.91           H  
ATOM   5876  HG  LEU A 400     -41.717 -18.215  13.956  1.00  0.91           H  
ATOM   5877 1HD1 LEU A 400     -42.879 -16.658  15.388  1.00  0.91           H  
ATOM   5878 2HD1 LEU A 400     -43.884 -17.167  14.005  1.00  0.91           H  
ATOM   5879 3HD1 LEU A 400     -44.189 -17.842  15.626  1.00  0.91           H  
ATOM   5880 1HD2 LEU A 400     -41.277 -18.299  16.292  1.00  0.91           H  
ATOM   5881 2HD2 LEU A 400     -42.534 -19.496  16.521  1.00  0.91           H  
ATOM   5882 3HD2 LEU A 400     -41.094 -19.884  15.582  1.00  0.91           H  
ATOM   5883  N   ALA A 401     -43.480 -22.034  11.942  1.00  0.90           N  
ATOM   5884  CA  ALA A 401     -44.280 -23.138  11.449  1.00  0.90           C  
ATOM   5885  C   ALA A 401     -43.497 -24.418  11.210  1.00  0.90           C  
ATOM   5886  O   ALA A 401     -43.927 -25.498  11.635  1.00  0.90           O  
ATOM   5887  CB  ALA A 401     -44.935 -22.738  10.140  1.00  0.90           C  
ATOM   5888  H   ALA A 401     -43.373 -21.200  11.361  1.00  0.90           H  
ATOM   5889  HA  ALA A 401     -45.047 -23.348  12.193  1.00  0.90           H  
ATOM   5890 1HB  ALA A 401     -45.566 -23.550   9.788  1.00  0.90           H  
ATOM   5891 2HB  ALA A 401     -45.536 -21.843  10.293  1.00  0.90           H  
ATOM   5892 3HB  ALA A 401     -44.159 -22.529   9.400  1.00  0.90           H  
ATOM   5893  N   LEU A 402     -42.364 -24.325  10.519  1.00  0.90           N  
ATOM   5894  CA  LEU A 402     -41.714 -25.554  10.147  1.00  0.90           C  
ATOM   5895  C   LEU A 402     -41.154 -26.344  11.327  1.00  0.90           C  
ATOM   5896  O   LEU A 402     -41.392 -27.545  11.376  1.00  0.90           O  
ATOM   5897  CB  LEU A 402     -40.628 -25.310   9.078  1.00  0.90           C  
ATOM   5898  CG  LEU A 402     -41.089 -24.871   7.719  1.00  0.90           C  
ATOM   5899  CD1 LEU A 402     -39.848 -24.505   6.918  1.00  0.90           C  
ATOM   5900  CD2 LEU A 402     -41.872 -25.979   7.064  1.00  0.90           C  
ATOM   5901  H   LEU A 402     -41.973 -23.429  10.234  1.00  0.90           H  
ATOM   5902  HA  LEU A 402     -42.468 -26.182   9.677  1.00  0.90           H  
ATOM   5903 1HB  LEU A 402     -39.931 -24.565   9.371  1.00  0.90           H  
ATOM   5904 2HB  LEU A 402     -40.097 -26.234   8.935  1.00  0.90           H  
ATOM   5905  HG  LEU A 402     -41.717 -23.980   7.805  1.00  0.90           H  
ATOM   5906 1HD1 LEU A 402     -40.119 -24.181   5.919  1.00  0.90           H  
ATOM   5907 2HD1 LEU A 402     -39.320 -23.712   7.422  1.00  0.90           H  
ATOM   5908 3HD1 LEU A 402     -39.212 -25.373   6.859  1.00  0.90           H  
ATOM   5909 1HD2 LEU A 402     -42.194 -25.660   6.072  1.00  0.90           H  
ATOM   5910 2HD2 LEU A 402     -41.242 -26.865   6.975  1.00  0.90           H  
ATOM   5911 3HD2 LEU A 402     -42.747 -26.215   7.672  1.00  0.90           H  
ATOM   5912  N   PRO A 403     -40.379 -25.772  12.284  1.00  0.91           N  
ATOM   5913  CA  PRO A 403     -39.871 -26.491  13.428  1.00  0.91           C  
ATOM   5914  C   PRO A 403     -40.945 -27.051  14.334  1.00  0.91           C  
ATOM   5915  O   PRO A 403     -40.715 -28.057  15.005  1.00  0.91           O  
ATOM   5916  CB  PRO A 403     -39.040 -25.450  14.159  1.00  0.91           C  
ATOM   5917  CG  PRO A 403     -38.691 -24.497  13.129  1.00  0.91           C  
ATOM   5918  CD  PRO A 403     -39.941 -24.412  12.256  1.00  0.91           C  
ATOM   5919  HA  PRO A 403     -39.246 -27.284  13.034  1.00  0.91           H  
ATOM   5920 1HB  PRO A 403     -39.631 -25.000  14.967  1.00  0.91           H  
ATOM   5921 2HB  PRO A 403     -38.156 -25.918  14.616  1.00  0.91           H  
ATOM   5922 1HG  PRO A 403     -38.370 -23.570  13.581  1.00  0.91           H  
ATOM   5923 2HG  PRO A 403     -37.841 -24.870  12.573  1.00  0.91           H  
ATOM   5924 1HD  PRO A 403     -40.705 -23.802  12.720  1.00  0.91           H  
ATOM   5925 2HD  PRO A 403     -39.648 -24.040  11.318  1.00  0.91           H  
ATOM   5926  N   LEU A 404     -42.145 -26.455  14.335  1.00  0.92           N  
ATOM   5927  CA  LEU A 404     -43.191 -27.021  15.166  1.00  0.92           C  
ATOM   5928  C   LEU A 404     -43.647 -28.322  14.541  1.00  0.92           C  
ATOM   5929  O   LEU A 404     -43.772 -29.343  15.225  1.00  0.92           O  
ATOM   5930  CB  LEU A 404     -44.348 -26.050  15.343  1.00  0.92           C  
ATOM   5931  CG  LEU A 404     -45.486 -26.564  16.229  1.00  0.92           C  
ATOM   5932  CD1 LEU A 404     -44.925 -26.939  17.606  1.00  0.92           C  
ATOM   5933  CD2 LEU A 404     -46.527 -25.464  16.372  1.00  0.92           C  
ATOM   5934  H   LEU A 404     -42.343 -25.590  13.821  1.00  0.92           H  
ATOM   5935  HA  LEU A 404     -42.779 -27.236  16.150  1.00  0.92           H  
ATOM   5936 1HB  LEU A 404     -43.969 -25.128  15.754  1.00  0.92           H  
ATOM   5937 2HB  LEU A 404     -44.764 -25.829  14.355  1.00  0.92           H  
ATOM   5938  HG  LEU A 404     -45.939 -27.449  15.779  1.00  0.92           H  
ATOM   5939 1HD1 LEU A 404     -45.731 -27.297  18.245  1.00  0.92           H  
ATOM   5940 2HD1 LEU A 404     -44.175 -27.724  17.495  1.00  0.92           H  
ATOM   5941 3HD1 LEU A 404     -44.474 -26.078  18.053  1.00  0.92           H  
ATOM   5942 1HD2 LEU A 404     -47.344 -25.813  17.004  1.00  0.92           H  
ATOM   5943 2HD2 LEU A 404     -46.068 -24.583  16.824  1.00  0.92           H  
ATOM   5944 3HD2 LEU A 404     -46.913 -25.205  15.385  1.00  0.92           H  
ATOM   5945  N   LEU A 405     -43.856 -28.289  13.221  1.00  0.94           N  
ATOM   5946  CA  LEU A 405     -44.251 -29.477  12.482  1.00  0.94           C  
ATOM   5947  C   LEU A 405     -43.118 -30.489  12.580  1.00  0.94           C  
ATOM   5948  O   LEU A 405     -43.328 -31.691  12.747  1.00  0.94           O  
ATOM   5949  CB  LEU A 405     -44.514 -29.091  11.028  1.00  0.94           C  
ATOM   5950  CG  LEU A 405     -45.735 -28.202  10.818  1.00  0.94           C  
ATOM   5951  CD1 LEU A 405     -45.758 -27.702   9.379  1.00  0.94           C  
ATOM   5952  CD2 LEU A 405     -46.988 -28.996  11.152  1.00  0.94           C  
ATOM   5953  H   LEU A 405     -43.742 -27.405  12.714  1.00  0.94           H  
ATOM   5954  HA  LEU A 405     -45.151 -29.896  12.927  1.00  0.94           H  
ATOM   5955 1HB  LEU A 405     -43.646 -28.553  10.648  1.00  0.94           H  
ATOM   5956 2HB  LEU A 405     -44.645 -29.998  10.442  1.00  0.94           H  
ATOM   5957  HG  LEU A 405     -45.671 -27.335  11.477  1.00  0.94           H  
ATOM   5958 1HD1 LEU A 405     -46.624 -27.057   9.231  1.00  0.94           H  
ATOM   5959 2HD1 LEU A 405     -44.847 -27.134   9.183  1.00  0.94           H  
ATOM   5960 3HD1 LEU A 405     -45.814 -28.548   8.697  1.00  0.94           H  
ATOM   5961 1HD2 LEU A 405     -47.863 -28.362  11.014  1.00  0.94           H  
ATOM   5962 2HD2 LEU A 405     -47.056 -29.856  10.492  1.00  0.94           H  
ATOM   5963 3HD2 LEU A 405     -46.941 -29.332  12.188  1.00  0.94           H  
ATOM   5964  N   GLY A 406     -41.895 -29.985  12.535  1.00  0.96           N  
ATOM   5965  CA  GLY A 406     -40.726 -30.812  12.655  1.00  0.96           C  
ATOM   5966  C   GLY A 406     -40.794 -31.600  13.951  1.00  0.96           C  
ATOM   5967  O   GLY A 406     -40.831 -32.829  13.924  1.00  0.96           O  
ATOM   5968  H   GLY A 406     -41.770 -28.992  12.376  1.00  0.96           H  
ATOM   5969 1HA  GLY A 406     -40.654 -31.487  11.803  1.00  0.96           H  
ATOM   5970 2HA  GLY A 406     -39.846 -30.172  12.650  1.00  0.96           H  
ATOM   5971  N   ALA A 407     -40.891 -30.903  15.083  1.00  0.97           N  
ATOM   5972  CA  ALA A 407     -40.935 -31.559  16.382  1.00  0.97           C  
ATOM   5973  C   ALA A 407     -42.101 -32.529  16.499  1.00  0.97           C  
ATOM   5974  O   ALA A 407     -41.935 -33.665  16.968  1.00  0.97           O  
ATOM   5975  CB  ALA A 407     -41.041 -30.511  17.472  1.00  0.97           C  
ATOM   5976  H   ALA A 407     -40.895 -29.886  15.040  1.00  0.97           H  
ATOM   5977  HA  ALA A 407     -40.027 -32.118  16.509  1.00  0.97           H  
ATOM   5978 1HB  ALA A 407     -41.051 -30.994  18.442  1.00  0.97           H  
ATOM   5979 2HB  ALA A 407     -40.191 -29.836  17.406  1.00  0.97           H  
ATOM   5980 3HB  ALA A 407     -41.964 -29.945  17.335  1.00  0.97           H  
ATOM   5981  N   ALA A 408     -43.249 -32.136  15.945  1.00  0.97           N  
ATOM   5982  CA  ALA A 408     -44.452 -32.947  15.974  1.00  0.97           C  
ATOM   5983  C   ALA A 408     -44.269 -34.311  15.318  1.00  0.97           C  
ATOM   5984  O   ALA A 408     -44.899 -35.282  15.748  1.00  0.97           O  
ATOM   5985  CB  ALA A 408     -45.586 -32.220  15.269  1.00  0.97           C  
ATOM   5986  H   ALA A 408     -43.315 -31.202  15.540  1.00  0.97           H  
ATOM   5987  HA  ALA A 408     -44.720 -33.105  17.017  1.00  0.97           H  
ATOM   5988 1HB  ALA A 408     -46.492 -32.820  15.325  1.00  0.97           H  
ATOM   5989 2HB  ALA A 408     -45.752 -31.254  15.744  1.00  0.97           H  
ATOM   5990 3HB  ALA A 408     -45.321 -32.069  14.231  1.00  0.97           H  
ATOM   5991  N   PHE A 409     -43.439 -34.401  14.272  1.00  0.97           N  
ATOM   5992  CA  PHE A 409     -43.325 -35.676  13.580  1.00  0.97           C  
ATOM   5993  C   PHE A 409     -41.944 -36.342  13.647  1.00  0.97           C  
ATOM   5994  O   PHE A 409     -41.835 -37.552  13.432  1.00  0.97           O  
ATOM   5995  CB  PHE A 409     -43.736 -35.467  12.128  1.00  0.97           C  
ATOM   5996  CG  PHE A 409     -45.129 -34.893  12.025  1.00  0.97           C  
ATOM   5997  CD1 PHE A 409     -45.327 -33.626  11.500  1.00  0.97           C  
ATOM   5998  CD2 PHE A 409     -46.231 -35.591  12.495  1.00  0.97           C  
ATOM   5999  CE1 PHE A 409     -46.582 -33.070  11.437  1.00  0.97           C  
ATOM   6000  CE2 PHE A 409     -47.494 -35.035  12.434  1.00  0.97           C  
ATOM   6001  CZ  PHE A 409     -47.668 -33.770  11.903  1.00  0.97           C  
ATOM   6002  H   PHE A 409     -42.914 -33.581  13.947  1.00  0.97           H  
ATOM   6003  HA  PHE A 409     -44.037 -36.366  14.028  1.00  0.97           H  
ATOM   6004 1HB  PHE A 409     -43.041 -34.775  11.649  1.00  0.97           H  
ATOM   6005 2HB  PHE A 409     -43.703 -36.411  11.589  1.00  0.97           H  
ATOM   6006  HD1 PHE A 409     -44.467 -33.068  11.136  1.00  0.97           H  
ATOM   6007  HD2 PHE A 409     -46.090 -36.585  12.924  1.00  0.97           H  
ATOM   6008  HE1 PHE A 409     -46.709 -32.077  11.022  1.00  0.97           H  
ATOM   6009  HE2 PHE A 409     -48.353 -35.592  12.808  1.00  0.97           H  
ATOM   6010  HZ  PHE A 409     -48.663 -33.330  11.856  1.00  0.97           H  
ATOM   6011  N   ALA A 410     -40.889 -35.575  13.920  1.00  0.95           N  
ATOM   6012  CA  ALA A 410     -39.535 -36.123  13.925  1.00  0.95           C  
ATOM   6013  C   ALA A 410     -38.649 -35.580  15.059  1.00  0.95           C  
ATOM   6014  O   ALA A 410     -37.416 -35.605  14.944  1.00  0.95           O  
ATOM   6015  CB  ALA A 410     -38.880 -35.859  12.582  1.00  0.95           C  
ATOM   6016  H   ALA A 410     -41.013 -34.586  14.094  1.00  0.95           H  
ATOM   6017  HA  ALA A 410     -39.611 -37.199  14.069  1.00  0.95           H  
ATOM   6018 1HB  ALA A 410     -37.887 -36.304  12.566  1.00  0.95           H  
ATOM   6019 2HB  ALA A 410     -39.490 -36.302  11.795  1.00  0.95           H  
ATOM   6020 3HB  ALA A 410     -38.809 -34.818  12.416  1.00  0.95           H  
ATOM   6021  N   GLY A 411     -39.243 -35.087  16.146  1.00  0.92           N  
ATOM   6022  CA  GLY A 411     -38.457 -34.645  17.290  1.00  0.92           C  
ATOM   6023  C   GLY A 411     -37.527 -33.481  16.990  1.00  0.92           C  
ATOM   6024  O   GLY A 411     -37.793 -32.645  16.122  1.00  0.92           O  
ATOM   6025  H   GLY A 411     -40.257 -35.003  16.217  1.00  0.92           H  
ATOM   6026 1HA  GLY A 411     -39.144 -34.360  18.086  1.00  0.92           H  
ATOM   6027 2HA  GLY A 411     -37.876 -35.484  17.669  1.00  0.92           H  
ATOM   6028  N   VAL A 412     -36.414 -33.428  17.709  1.00  0.89           N  
ATOM   6029  CA  VAL A 412     -35.514 -32.302  17.556  1.00  0.89           C  
ATOM   6030  C   VAL A 412     -34.898 -32.284  16.165  1.00  0.89           C  
ATOM   6031  O   VAL A 412     -34.650 -31.212  15.624  1.00  0.89           O  
ATOM   6032  CB  VAL A 412     -34.381 -32.283  18.557  1.00  0.89           C  
ATOM   6033  CG1 VAL A 412     -33.532 -31.135  18.202  1.00  0.89           C  
ATOM   6034  CG2 VAL A 412     -34.878 -32.162  19.914  1.00  0.89           C  
ATOM   6035  H   VAL A 412     -36.220 -34.148  18.389  1.00  0.89           H  
ATOM   6036  HA  VAL A 412     -36.093 -31.387  17.694  1.00  0.89           H  
ATOM   6037  HB  VAL A 412     -33.783 -33.188  18.451  1.00  0.89           H  
ATOM   6038 1HG1 VAL A 412     -32.671 -31.090  18.869  1.00  0.89           H  
ATOM   6039 2HG1 VAL A 412     -33.223 -31.263  17.189  1.00  0.89           H  
ATOM   6040 3HG1 VAL A 412     -34.112 -30.216  18.287  1.00  0.89           H  
ATOM   6041 1HG2 VAL A 412     -34.029 -32.123  20.608  1.00  0.89           H  
ATOM   6042 2HG2 VAL A 412     -35.458 -31.243  19.989  1.00  0.89           H  
ATOM   6043 3HG2 VAL A 412     -35.501 -33.017  20.152  1.00  0.89           H  
ATOM   6044  N   ASP A 413     -34.573 -33.467  15.610  1.00  0.85           N  
ATOM   6045  CA  ASP A 413     -33.997 -33.524  14.263  1.00  0.85           C  
ATOM   6046  C   ASP A 413     -34.964 -32.823  13.337  1.00  0.85           C  
ATOM   6047  O   ASP A 413     -34.573 -31.964  12.543  1.00  0.85           O  
ATOM   6048  CB  ASP A 413     -33.792 -34.970  13.788  1.00  0.85           C  
ATOM   6049  CG  ASP A 413     -33.059 -35.094  12.394  1.00  0.85           C  
ATOM   6050  OD1 ASP A 413     -31.928 -34.716  12.328  1.00  0.85           O  
ATOM   6051  OD2 ASP A 413     -33.634 -35.555  11.426  1.00  0.85           O  
ATOM   6052  H   ASP A 413     -34.784 -34.321  16.104  1.00  0.85           H  
ATOM   6053  HA  ASP A 413     -33.046 -32.998  14.246  1.00  0.85           H  
ATOM   6054 1HB  ASP A 413     -33.206 -35.510  14.531  1.00  0.85           H  
ATOM   6055 2HB  ASP A 413     -34.764 -35.467  13.717  1.00  0.85           H  
ATOM   6056  N   GLY A 414     -36.244 -33.157  13.475  1.00  0.82           N  
ATOM   6057  CA  GLY A 414     -37.277 -32.525  12.691  1.00  0.82           C  
ATOM   6058  C   GLY A 414     -37.198 -31.024  12.834  1.00  0.82           C  
ATOM   6059  O   GLY A 414     -37.170 -30.298  11.835  1.00  0.82           O  
ATOM   6060  H   GLY A 414     -36.517 -33.889  14.133  1.00  0.82           H  
ATOM   6061 1HA  GLY A 414     -37.191 -32.818  11.646  1.00  0.82           H  
ATOM   6062 2HA  GLY A 414     -38.244 -32.852  13.058  1.00  0.82           H  
ATOM   6063  N   ALA A 415     -37.182 -30.552  14.079  1.00  0.79           N  
ATOM   6064  CA  ALA A 415     -37.159 -29.127  14.331  1.00  0.79           C  
ATOM   6065  C   ALA A 415     -35.954 -28.459  13.695  1.00  0.79           C  
ATOM   6066  O   ALA A 415     -36.070 -27.370  13.122  1.00  0.79           O  
ATOM   6067  CB  ALA A 415     -37.146 -28.867  15.812  1.00  0.79           C  
ATOM   6068  H   ALA A 415     -37.207 -31.214  14.858  1.00  0.79           H  
ATOM   6069  HA  ALA A 415     -38.054 -28.715  13.910  1.00  0.79           H  
ATOM   6070 1HB  ALA A 415     -37.171 -27.796  15.998  1.00  0.79           H  
ATOM   6071 2HB  ALA A 415     -38.027 -29.342  16.241  1.00  0.79           H  
ATOM   6072 3HB  ALA A 415     -36.251 -29.291  16.256  1.00  0.79           H  
ATOM   6073  N   ALA A 416     -34.803 -29.123  13.779  1.00  0.77           N  
ATOM   6074  CA  ALA A 416     -33.575 -28.615  13.206  1.00  0.77           C  
ATOM   6075  C   ALA A 416     -33.699 -28.508  11.683  1.00  0.77           C  
ATOM   6076  O   ALA A 416     -33.205 -27.545  11.092  1.00  0.77           O  
ATOM   6077  CB  ALA A 416     -32.414 -29.489  13.628  1.00  0.77           C  
ATOM   6078  H   ALA A 416     -34.781 -30.013  14.272  1.00  0.77           H  
ATOM   6079  HA  ALA A 416     -33.410 -27.614  13.598  1.00  0.77           H  
ATOM   6080 1HB  ALA A 416     -31.489 -29.083  13.232  1.00  0.77           H  
ATOM   6081 2HB  ALA A 416     -32.365 -29.516  14.716  1.00  0.77           H  
ATOM   6082 3HB  ALA A 416     -32.567 -30.498  13.252  1.00  0.77           H  
ATOM   6083  N   TRP A 417     -34.394 -29.465  11.039  1.00  0.76           N  
ATOM   6084  CA  TRP A 417     -34.578 -29.393   9.587  1.00  0.76           C  
ATOM   6085  C   TRP A 417     -35.524 -28.261   9.247  1.00  0.76           C  
ATOM   6086  O   TRP A 417     -35.377 -27.589   8.222  1.00  0.76           O  
ATOM   6087  CB  TRP A 417     -35.140 -30.691   9.004  1.00  0.76           C  
ATOM   6088  CG  TRP A 417     -34.144 -31.763   8.922  1.00  0.76           C  
ATOM   6089  CD1 TRP A 417     -34.146 -32.913   9.623  1.00  0.76           C  
ATOM   6090  CD2 TRP A 417     -32.955 -31.786   8.105  1.00  0.76           C  
ATOM   6091  NE1 TRP A 417     -33.061 -33.661   9.314  1.00  0.76           N  
ATOM   6092  CE2 TRP A 417     -32.301 -32.982   8.383  1.00  0.76           C  
ATOM   6093  CE3 TRP A 417     -32.391 -30.884   7.182  1.00  0.76           C  
ATOM   6094  CZ2 TRP A 417     -31.097 -33.318   7.778  1.00  0.76           C  
ATOM   6095  CZ3 TRP A 417     -31.189 -31.215   6.579  1.00  0.76           C  
ATOM   6096  CH2 TRP A 417     -30.556 -32.398   6.867  1.00  0.76           C  
ATOM   6097  H   TRP A 417     -34.765 -30.260  11.565  1.00  0.76           H  
ATOM   6098  HA  TRP A 417     -33.614 -29.196   9.125  1.00  0.76           H  
ATOM   6099 1HB  TRP A 417     -35.962 -31.039   9.629  1.00  0.76           H  
ATOM   6100 2HB  TRP A 417     -35.537 -30.505   8.009  1.00  0.76           H  
ATOM   6101  HD1 TRP A 417     -34.907 -33.205  10.343  1.00  0.76           H  
ATOM   6102  HE1 TRP A 417     -32.904 -34.581   9.780  1.00  0.76           H  
ATOM   6103  HE3 TRP A 417     -32.885 -29.939   6.956  1.00  0.76           H  
ATOM   6104  HZ2 TRP A 417     -30.580 -34.252   7.998  1.00  0.76           H  
ATOM   6105  HZ3 TRP A 417     -30.763 -30.508   5.871  1.00  0.76           H  
ATOM   6106  HH2 TRP A 417     -29.612 -32.625   6.375  1.00  0.76           H  
ATOM   6107  N   GLY A 418     -36.478 -28.016  10.138  1.00  0.75           N  
ATOM   6108  CA  GLY A 418     -37.407 -26.920   9.973  1.00  0.75           C  
ATOM   6109  C   GLY A 418     -36.598 -25.637   9.908  1.00  0.75           C  
ATOM   6110  O   GLY A 418     -36.746 -24.838   8.975  1.00  0.75           O  
ATOM   6111  H   GLY A 418     -36.571 -28.632  10.946  1.00  0.75           H  
ATOM   6112 1HA  GLY A 418     -37.978 -27.056   9.058  1.00  0.75           H  
ATOM   6113 2HA  GLY A 418     -38.098 -26.895  10.814  1.00  0.75           H  
ATOM   6114  N   LEU A 419     -35.715 -25.458  10.896  1.00  0.75           N  
ATOM   6115  CA  LEU A 419     -34.868 -24.279  10.972  1.00  0.75           C  
ATOM   6116  C   LEU A 419     -33.923 -24.191   9.767  1.00  0.75           C  
ATOM   6117  O   LEU A 419     -33.727 -23.110   9.205  1.00  0.75           O  
ATOM   6118  CB  LEU A 419     -34.054 -24.318  12.278  1.00  0.75           C  
ATOM   6119  CG  LEU A 419     -34.876 -24.139  13.587  1.00  0.75           C  
ATOM   6120  CD1 LEU A 419     -33.983 -24.402  14.796  1.00  0.75           C  
ATOM   6121  CD2 LEU A 419     -35.454 -22.721  13.630  1.00  0.75           C  
ATOM   6122  H   LEU A 419     -35.659 -26.167  11.631  1.00  0.75           H  
ATOM   6123  HA  LEU A 419     -35.508 -23.398  10.984  1.00  0.75           H  
ATOM   6124 1HB  LEU A 419     -33.543 -25.275  12.334  1.00  0.75           H  
ATOM   6125 2HB  LEU A 419     -33.304 -23.533  12.242  1.00  0.75           H  
ATOM   6126  HG  LEU A 419     -35.687 -24.864  13.610  1.00  0.75           H  
ATOM   6127 1HD1 LEU A 419     -34.564 -24.285  15.712  1.00  0.75           H  
ATOM   6128 2HD1 LEU A 419     -33.593 -25.417  14.743  1.00  0.75           H  
ATOM   6129 3HD1 LEU A 419     -33.159 -23.695  14.790  1.00  0.75           H  
ATOM   6130 1HD2 LEU A 419     -36.028 -22.597  14.539  1.00  0.75           H  
ATOM   6131 2HD2 LEU A 419     -34.644 -21.993  13.614  1.00  0.75           H  
ATOM   6132 3HD2 LEU A 419     -36.101 -22.564  12.765  1.00  0.75           H  
ATOM   6133  N   ALA A 420     -33.375 -25.328   9.322  1.00  0.76           N  
ATOM   6134  CA  ALA A 420     -32.480 -25.321   8.166  1.00  0.76           C  
ATOM   6135  C   ALA A 420     -33.192 -24.830   6.908  1.00  0.76           C  
ATOM   6136  O   ALA A 420     -32.654 -24.007   6.158  1.00  0.76           O  
ATOM   6137  CB  ALA A 420     -31.929 -26.715   7.931  1.00  0.76           C  
ATOM   6138  H   ALA A 420     -33.538 -26.201   9.821  1.00  0.76           H  
ATOM   6139  HA  ALA A 420     -31.669 -24.637   8.375  1.00  0.76           H  
ATOM   6140 1HB  ALA A 420     -31.249 -26.696   7.098  1.00  0.76           H  
ATOM   6141 2HB  ALA A 420     -31.405 -27.051   8.825  1.00  0.76           H  
ATOM   6142 3HB  ALA A 420     -32.745 -27.394   7.716  1.00  0.76           H  
ATOM   6143  N   LEU A 421     -34.424 -25.295   6.700  1.00  0.77           N  
ATOM   6144  CA  LEU A 421     -35.206 -24.869   5.550  1.00  0.77           C  
ATOM   6145  C   LEU A 421     -35.613 -23.425   5.690  1.00  0.77           C  
ATOM   6146  O   LEU A 421     -35.549 -22.659   4.729  1.00  0.77           O  
ATOM   6147  CB  LEU A 421     -36.429 -25.756   5.326  1.00  0.77           C  
ATOM   6148  CG  LEU A 421     -37.310 -25.334   4.112  1.00  0.77           C  
ATOM   6149  CD1 LEU A 421     -36.451 -25.307   2.848  1.00  0.77           C  
ATOM   6150  CD2 LEU A 421     -38.459 -26.333   3.935  1.00  0.77           C  
ATOM   6151  H   LEU A 421     -34.821 -25.981   7.346  1.00  0.77           H  
ATOM   6152  HA  LEU A 421     -34.577 -24.958   4.667  1.00  0.77           H  
ATOM   6153 1HB  LEU A 421     -36.094 -26.778   5.167  1.00  0.77           H  
ATOM   6154 2HB  LEU A 421     -37.034 -25.734   6.229  1.00  0.77           H  
ATOM   6155  HG  LEU A 421     -37.713 -24.333   4.284  1.00  0.77           H  
ATOM   6156 1HD1 LEU A 421     -37.062 -25.006   1.996  1.00  0.77           H  
ATOM   6157 2HD1 LEU A 421     -35.641 -24.597   2.978  1.00  0.77           H  
ATOM   6158 3HD1 LEU A 421     -36.039 -26.298   2.666  1.00  0.77           H  
ATOM   6159 1HD2 LEU A 421     -39.070 -26.036   3.083  1.00  0.77           H  
ATOM   6160 2HD2 LEU A 421     -38.047 -27.327   3.756  1.00  0.77           H  
ATOM   6161 3HD2 LEU A 421     -39.074 -26.362   4.821  1.00  0.77           H  
ATOM   6162  N   SER A 422     -36.039 -23.036   6.883  1.00  0.78           N  
ATOM   6163  CA  SER A 422     -36.493 -21.682   7.105  1.00  0.78           C  
ATOM   6164  C   SER A 422     -35.377 -20.708   6.769  1.00  0.78           C  
ATOM   6165  O   SER A 422     -35.597 -19.694   6.096  1.00  0.78           O  
ATOM   6166  CB  SER A 422     -36.828 -21.522   8.561  1.00  0.78           C  
ATOM   6167  OG  SER A 422     -37.861 -22.375   8.928  1.00  0.78           O  
ATOM   6168  H   SER A 422     -36.081 -23.703   7.652  1.00  0.78           H  
ATOM   6169  HA  SER A 422     -37.359 -21.481   6.474  1.00  0.78           H  
ATOM   6170 1HB  SER A 422     -35.952 -21.723   9.167  1.00  0.78           H  
ATOM   6171 2HB  SER A 422     -37.124 -20.497   8.739  1.00  0.78           H  
ATOM   6172  HG  SER A 422     -37.535 -23.287   8.750  1.00  0.78           H  
ATOM   6173  N   GLN A 423     -34.162 -21.044   7.208  1.00  0.79           N  
ATOM   6174  CA  GLN A 423     -33.001 -20.213   6.964  1.00  0.79           C  
ATOM   6175  C   GLN A 423     -32.655 -20.192   5.484  1.00  0.79           C  
ATOM   6176  O   GLN A 423     -32.290 -19.146   4.951  1.00  0.79           O  
ATOM   6177  CB  GLN A 423     -31.835 -20.722   7.789  1.00  0.79           C  
ATOM   6178  CG  GLN A 423     -30.654 -19.848   7.808  1.00  0.79           C  
ATOM   6179  CD  GLN A 423     -30.945 -18.513   8.456  1.00  0.79           C  
ATOM   6180  OE1 GLN A 423     -31.495 -18.413   9.563  1.00  0.79           O  
ATOM   6181  NE2 GLN A 423     -30.573 -17.456   7.791  1.00  0.79           N  
ATOM   6182  H   GLN A 423     -34.046 -21.893   7.763  1.00  0.79           H  
ATOM   6183  HA  GLN A 423     -33.228 -19.196   7.263  1.00  0.79           H  
ATOM   6184 1HB  GLN A 423     -32.164 -20.865   8.818  1.00  0.79           H  
ATOM   6185 2HB  GLN A 423     -31.527 -21.703   7.413  1.00  0.79           H  
ATOM   6186 1HG  GLN A 423     -29.873 -20.346   8.348  1.00  0.79           H  
ATOM   6187 2HG  GLN A 423     -30.353 -19.667   6.785  1.00  0.79           H  
ATOM   6188 1HE2 GLN A 423     -30.739 -16.553   8.187  1.00  0.79           H  
ATOM   6189 2HE2 GLN A 423     -30.141 -17.542   6.892  1.00  0.79           H  
ATOM   6190  N   TRP A 424     -32.818 -21.326   4.801  1.00  0.79           N  
ATOM   6191  CA  TRP A 424     -32.569 -21.378   3.371  1.00  0.79           C  
ATOM   6192  C   TRP A 424     -33.515 -20.424   2.658  1.00  0.79           C  
ATOM   6193  O   TRP A 424     -33.074 -19.609   1.846  1.00  0.79           O  
ATOM   6194  CB  TRP A 424     -32.747 -22.801   2.844  1.00  0.79           C  
ATOM   6195  CG  TRP A 424     -32.567 -22.960   1.368  1.00  0.79           C  
ATOM   6196  CD1 TRP A 424     -31.402 -23.168   0.693  1.00  0.79           C  
ATOM   6197  CD2 TRP A 424     -33.612 -22.942   0.370  1.00  0.79           C  
ATOM   6198  NE1 TRP A 424     -31.651 -23.283  -0.652  1.00  0.79           N  
ATOM   6199  CE2 TRP A 424     -33.002 -23.148  -0.865  1.00  0.79           C  
ATOM   6200  CE3 TRP A 424     -34.991 -22.778   0.429  1.00  0.79           C  
ATOM   6201  CZ2 TRP A 424     -33.729 -23.191  -2.040  1.00  0.79           C  
ATOM   6202  CZ3 TRP A 424     -35.724 -22.817  -0.738  1.00  0.79           C  
ATOM   6203  CH2 TRP A 424     -35.111 -23.020  -1.944  1.00  0.79           C  
ATOM   6204  H   TRP A 424     -33.089 -22.185   5.284  1.00  0.79           H  
ATOM   6205  HA  TRP A 424     -31.545 -21.060   3.184  1.00  0.79           H  
ATOM   6206 1HB  TRP A 424     -32.050 -23.465   3.356  1.00  0.79           H  
ATOM   6207 2HB  TRP A 424     -33.740 -23.142   3.085  1.00  0.79           H  
ATOM   6208  HD1 TRP A 424     -30.419 -23.239   1.154  1.00  0.79           H  
ATOM   6209  HE1 TRP A 424     -30.958 -23.443  -1.369  1.00  0.79           H  
ATOM   6210  HE3 TRP A 424     -35.476 -22.622   1.382  1.00  0.79           H  
ATOM   6211  HZ2 TRP A 424     -33.258 -23.351  -3.010  1.00  0.79           H  
ATOM   6212  HZ3 TRP A 424     -36.804 -22.684  -0.674  1.00  0.79           H  
ATOM   6213  HH2 TRP A 424     -35.717 -23.045  -2.849  1.00  0.79           H  
ATOM   6214  N   VAL A 425     -34.801 -20.467   3.015  1.00  0.80           N  
ATOM   6215  CA  VAL A 425     -35.766 -19.590   2.376  1.00  0.80           C  
ATOM   6216  C   VAL A 425     -35.378 -18.142   2.631  1.00  0.80           C  
ATOM   6217  O   VAL A 425     -35.350 -17.332   1.701  1.00  0.80           O  
ATOM   6218  CB  VAL A 425     -37.196 -19.825   2.922  1.00  0.80           C  
ATOM   6219  CG1 VAL A 425     -38.117 -18.740   2.386  1.00  0.80           C  
ATOM   6220  CG2 VAL A 425     -37.716 -21.216   2.522  1.00  0.80           C  
ATOM   6221  H   VAL A 425     -35.105 -21.146   3.715  1.00  0.80           H  
ATOM   6222  HA  VAL A 425     -35.755 -19.779   1.303  1.00  0.80           H  
ATOM   6223  HB  VAL A 425     -37.180 -19.747   4.010  1.00  0.80           H  
ATOM   6224 1HG1 VAL A 425     -39.107 -18.885   2.778  1.00  0.80           H  
ATOM   6225 2HG1 VAL A 425     -37.743 -17.770   2.697  1.00  0.80           H  
ATOM   6226 3HG1 VAL A 425     -38.147 -18.787   1.299  1.00  0.80           H  
ATOM   6227 1HG2 VAL A 425     -38.720 -21.356   2.925  1.00  0.80           H  
ATOM   6228 2HG2 VAL A 425     -37.744 -21.296   1.438  1.00  0.80           H  
ATOM   6229 3HG2 VAL A 425     -37.061 -21.978   2.925  1.00  0.80           H  
ATOM   6230  N   GLY A 426     -35.036 -17.821   3.882  1.00  0.81           N  
ATOM   6231  CA  GLY A 426     -34.632 -16.470   4.230  1.00  0.81           C  
ATOM   6232  C   GLY A 426     -33.408 -16.028   3.437  1.00  0.81           C  
ATOM   6233  O   GLY A 426     -33.341 -14.881   2.975  1.00  0.81           O  
ATOM   6234  H   GLY A 426     -35.077 -18.531   4.614  1.00  0.81           H  
ATOM   6235 1HA  GLY A 426     -35.455 -15.783   4.059  1.00  0.81           H  
ATOM   6236 2HA  GLY A 426     -34.403 -16.435   5.293  1.00  0.81           H  
ATOM   6237  N   ALA A 427     -32.454 -16.946   3.238  1.00  0.81           N  
ATOM   6238  CA  ALA A 427     -31.243 -16.663   2.482  1.00  0.81           C  
ATOM   6239  C   ALA A 427     -31.572 -16.284   1.054  1.00  0.81           C  
ATOM   6240  O   ALA A 427     -30.985 -15.349   0.504  1.00  0.81           O  
ATOM   6241  CB  ALA A 427     -30.324 -17.870   2.484  1.00  0.81           C  
ATOM   6242  H   ALA A 427     -32.557 -17.868   3.658  1.00  0.81           H  
ATOM   6243  HA  ALA A 427     -30.739 -15.822   2.952  1.00  0.81           H  
ATOM   6244 1HB  ALA A 427     -29.430 -17.631   1.939  1.00  0.81           H  
ATOM   6245 2HB  ALA A 427     -30.074 -18.129   3.511  1.00  0.81           H  
ATOM   6246 3HB  ALA A 427     -30.816 -18.707   2.013  1.00  0.81           H  
ATOM   6247  N   LEU A 428     -32.566 -16.949   0.463  1.00  0.83           N  
ATOM   6248  CA  LEU A 428     -32.921 -16.621  -0.907  1.00  0.83           C  
ATOM   6249  C   LEU A 428     -33.666 -15.306  -0.959  1.00  0.83           C  
ATOM   6250  O   LEU A 428     -33.369 -14.447  -1.788  1.00  0.83           O  
ATOM   6251  CB  LEU A 428     -33.814 -17.700  -1.533  1.00  0.83           C  
ATOM   6252  CG  LEU A 428     -33.111 -18.847  -2.248  1.00  0.83           C  
ATOM   6253  CD1 LEU A 428     -32.330 -19.664  -1.253  1.00  0.83           C  
ATOM   6254  CD2 LEU A 428     -34.146 -19.689  -2.963  1.00  0.83           C  
ATOM   6255  H   LEU A 428     -33.026 -17.719   0.958  1.00  0.83           H  
ATOM   6256  HA  LEU A 428     -32.008 -16.531  -1.492  1.00  0.83           H  
ATOM   6257 1HB  LEU A 428     -34.413 -18.142  -0.731  1.00  0.83           H  
ATOM   6258 2HB  LEU A 428     -34.491 -17.226  -2.233  1.00  0.83           H  
ATOM   6259  HG  LEU A 428     -32.408 -18.442  -2.975  1.00  0.83           H  
ATOM   6260 1HD1 LEU A 428     -31.820 -20.475  -1.767  1.00  0.83           H  
ATOM   6261 2HD1 LEU A 428     -31.598 -19.037  -0.748  1.00  0.83           H  
ATOM   6262 3HD1 LEU A 428     -33.017 -20.076  -0.525  1.00  0.83           H  
ATOM   6263 1HD2 LEU A 428     -33.653 -20.508  -3.485  1.00  0.83           H  
ATOM   6264 2HD2 LEU A 428     -34.846 -20.091  -2.232  1.00  0.83           H  
ATOM   6265 3HD2 LEU A 428     -34.684 -19.073  -3.682  1.00  0.83           H  
ATOM   6266  N   LEU A 429     -34.581 -15.092  -0.023  1.00  0.84           N  
ATOM   6267  CA  LEU A 429     -35.355 -13.862  -0.044  1.00  0.84           C  
ATOM   6268  C   LEU A 429     -34.453 -12.656   0.138  1.00  0.84           C  
ATOM   6269  O   LEU A 429     -34.615 -11.632  -0.536  1.00  0.84           O  
ATOM   6270  CB  LEU A 429     -36.349 -13.875   1.107  1.00  0.84           C  
ATOM   6271  CG  LEU A 429     -37.471 -14.863   1.033  1.00  0.84           C  
ATOM   6272  CD1 LEU A 429     -38.173 -14.858   2.350  1.00  0.84           C  
ATOM   6273  CD2 LEU A 429     -38.409 -14.487  -0.075  1.00  0.84           C  
ATOM   6274  H   LEU A 429     -34.775 -15.813   0.675  1.00  0.84           H  
ATOM   6275  HA  LEU A 429     -35.873 -13.785  -0.997  1.00  0.84           H  
ATOM   6276 1HB  LEU A 429     -35.800 -14.086   2.023  1.00  0.84           H  
ATOM   6277 2HB  LEU A 429     -36.786 -12.884   1.197  1.00  0.84           H  
ATOM   6278  HG  LEU A 429     -37.079 -15.855   0.849  1.00  0.84           H  
ATOM   6279 1HD1 LEU A 429     -38.979 -15.572   2.319  1.00  0.84           H  
ATOM   6280 2HD1 LEU A 429     -37.482 -15.128   3.140  1.00  0.84           H  
ATOM   6281 3HD1 LEU A 429     -38.555 -13.860   2.531  1.00  0.84           H  
ATOM   6282 1HD2 LEU A 429     -39.227 -15.206  -0.115  1.00  0.84           H  
ATOM   6283 2HD2 LEU A 429     -38.808 -13.490   0.112  1.00  0.84           H  
ATOM   6284 3HD2 LEU A 429     -37.868 -14.494  -1.022  1.00  0.84           H  
ATOM   6285  N   THR A 430     -33.485 -12.798   1.038  1.00  0.86           N  
ATOM   6286  CA  THR A 430     -32.574 -11.731   1.365  1.00  0.86           C  
ATOM   6287  C   THR A 430     -31.619 -11.504   0.199  1.00  0.86           C  
ATOM   6288  O   THR A 430     -31.326 -10.361  -0.144  1.00  0.86           O  
ATOM   6289  CB  THR A 430     -31.802 -12.059   2.640  1.00  0.86           C  
ATOM   6290  OG1 THR A 430     -32.733 -12.318   3.695  1.00  0.86           O  
ATOM   6291  CG2 THR A 430     -30.995 -10.849   3.045  1.00  0.86           C  
ATOM   6292  H   THR A 430     -33.407 -13.673   1.554  1.00  0.86           H  
ATOM   6293  HA  THR A 430     -33.145 -10.820   1.532  1.00  0.86           H  
ATOM   6294  HB  THR A 430     -31.155 -12.926   2.477  1.00  0.86           H  
ATOM   6295  HG1 THR A 430     -33.142 -13.204   3.540  1.00  0.86           H  
ATOM   6296 1HG2 THR A 430     -30.446 -11.061   3.965  1.00  0.86           H  
ATOM   6297 2HG2 THR A 430     -30.311 -10.589   2.269  1.00  0.86           H  
ATOM   6298 3HG2 THR A 430     -31.669 -10.019   3.207  1.00  0.86           H  
ATOM   6299  N   ALA A 431     -31.112 -12.587  -0.410  1.00  0.87           N  
ATOM   6300  CA  ALA A 431     -30.210 -12.461  -1.549  1.00  0.87           C  
ATOM   6301  C   ALA A 431     -30.882 -11.739  -2.705  1.00  0.87           C  
ATOM   6302  O   ALA A 431     -30.270 -10.876  -3.344  1.00  0.87           O  
ATOM   6303  CB  ALA A 431     -29.757 -13.831  -2.011  1.00  0.87           C  
ATOM   6304  H   ALA A 431     -31.342 -13.526  -0.083  1.00  0.87           H  
ATOM   6305  HA  ALA A 431     -29.347 -11.882  -1.249  1.00  0.87           H  
ATOM   6306 1HB  ALA A 431     -29.074 -13.726  -2.850  1.00  0.87           H  
ATOM   6307 2HB  ALA A 431     -29.253 -14.342  -1.189  1.00  0.87           H  
ATOM   6308 3HB  ALA A 431     -30.628 -14.412  -2.319  1.00  0.87           H  
ATOM   6309  N   PHE A 432     -32.159 -12.045  -2.950  1.00  0.89           N  
ATOM   6310  CA  PHE A 432     -32.859 -11.383  -4.033  1.00  0.89           C  
ATOM   6311  C   PHE A 432     -33.049  -9.917  -3.683  1.00  0.89           C  
ATOM   6312  O   PHE A 432     -32.866  -9.037  -4.532  1.00  0.89           O  
ATOM   6313  CB  PHE A 432     -34.210 -12.043  -4.306  1.00  0.89           C  
ATOM   6314  CG  PHE A 432     -34.102 -13.414  -4.935  1.00  0.89           C  
ATOM   6315  CD1 PHE A 432     -34.736 -14.511  -4.363  1.00  0.89           C  
ATOM   6316  CD2 PHE A 432     -33.343 -13.614  -6.076  1.00  0.89           C  
ATOM   6317  CE1 PHE A 432     -34.621 -15.771  -4.917  1.00  0.89           C  
ATOM   6318  CE2 PHE A 432     -33.226 -14.876  -6.635  1.00  0.89           C  
ATOM   6319  CZ  PHE A 432     -33.867 -15.956  -6.050  1.00  0.89           C  
ATOM   6320  H   PHE A 432     -32.630 -12.771  -2.407  1.00  0.89           H  
ATOM   6321  HA  PHE A 432     -32.252 -11.448  -4.935  1.00  0.89           H  
ATOM   6322 1HB  PHE A 432     -34.751 -12.146  -3.361  1.00  0.89           H  
ATOM   6323 2HB  PHE A 432     -34.803 -11.410  -4.959  1.00  0.89           H  
ATOM   6324  HD1 PHE A 432     -35.328 -14.364  -3.460  1.00  0.89           H  
ATOM   6325  HD2 PHE A 432     -32.834 -12.765  -6.533  1.00  0.89           H  
ATOM   6326  HE1 PHE A 432     -35.124 -16.615  -4.454  1.00  0.89           H  
ATOM   6327  HE2 PHE A 432     -32.626 -15.021  -7.533  1.00  0.89           H  
ATOM   6328  HZ  PHE A 432     -33.774 -16.948  -6.486  1.00  0.89           H  
ATOM   6329  N   ALA A 433     -33.379  -9.645  -2.417  1.00  0.90           N  
ATOM   6330  CA  ALA A 433     -33.546  -8.281  -1.955  1.00  0.90           C  
ATOM   6331  C   ALA A 433     -32.257  -7.496  -2.114  1.00  0.90           C  
ATOM   6332  O   ALA A 433     -32.271  -6.347  -2.562  1.00  0.90           O  
ATOM   6333  CB  ALA A 433     -33.955  -8.293  -0.501  1.00  0.90           C  
ATOM   6334  H   ALA A 433     -33.547 -10.405  -1.757  1.00  0.90           H  
ATOM   6335  HA  ALA A 433     -34.315  -7.799  -2.555  1.00  0.90           H  
ATOM   6336 1HB  ALA A 433     -34.065  -7.305  -0.154  1.00  0.90           H  
ATOM   6337 2HB  ALA A 433     -34.890  -8.838  -0.387  1.00  0.90           H  
ATOM   6338 3HB  ALA A 433     -33.196  -8.778   0.079  1.00  0.90           H  
ATOM   6339  N   ALA A 434     -31.127  -8.122  -1.784  1.00  0.91           N  
ATOM   6340  CA  ALA A 434     -29.845  -7.460  -1.912  1.00  0.91           C  
ATOM   6341  C   ALA A 434     -29.563  -7.134  -3.360  1.00  0.91           C  
ATOM   6342  O   ALA A 434     -29.123  -6.028  -3.674  1.00  0.91           O  
ATOM   6343  CB  ALA A 434     -28.751  -8.328  -1.337  1.00  0.91           C  
ATOM   6344  H   ALA A 434     -31.163  -9.065  -1.407  1.00  0.91           H  
ATOM   6345  HA  ALA A 434     -29.875  -6.528  -1.364  1.00  0.91           H  
ATOM   6346 1HB  ALA A 434     -27.796  -7.817  -1.418  1.00  0.91           H  
ATOM   6347 2HB  ALA A 434     -28.972  -8.528  -0.287  1.00  0.91           H  
ATOM   6348 3HB  ALA A 434     -28.712  -9.267  -1.884  1.00  0.91           H  
ATOM   6349  N   ALA A 435     -29.870  -8.068  -4.266  1.00  0.92           N  
ATOM   6350  CA  ALA A 435     -29.644  -7.807  -5.677  1.00  0.92           C  
ATOM   6351  C   ALA A 435     -30.489  -6.631  -6.138  1.00  0.92           C  
ATOM   6352  O   ALA A 435     -30.000  -5.740  -6.839  1.00  0.92           O  
ATOM   6353  CB  ALA A 435     -29.973  -9.041  -6.499  1.00  0.92           C  
ATOM   6354  H   ALA A 435     -30.228  -8.978  -3.967  1.00  0.92           H  
ATOM   6355  HA  ALA A 435     -28.594  -7.549  -5.813  1.00  0.92           H  
ATOM   6356 1HB  ALA A 435     -29.785  -8.840  -7.551  1.00  0.92           H  
ATOM   6357 2HB  ALA A 435     -29.353  -9.872  -6.166  1.00  0.92           H  
ATOM   6358 3HB  ALA A 435     -31.022  -9.296  -6.360  1.00  0.92           H  
ATOM   6359  N   ARG A 436     -31.747  -6.587  -5.690  1.00  0.94           N  
ATOM   6360  CA  ARG A 436     -32.641  -5.495  -6.044  1.00  0.94           C  
ATOM   6361  C   ARG A 436     -32.060  -4.164  -5.622  1.00  0.94           C  
ATOM   6362  O   ARG A 436     -31.903  -3.252  -6.435  1.00  0.94           O  
ATOM   6363  CB  ARG A 436     -33.993  -5.671  -5.369  1.00  0.94           C  
ATOM   6364  CG  ARG A 436     -34.992  -4.560  -5.607  1.00  0.94           C  
ATOM   6365  CD  ARG A 436     -36.282  -4.837  -4.923  1.00  0.94           C  
ATOM   6366  NE  ARG A 436     -37.222  -3.732  -5.062  1.00  0.94           N  
ATOM   6367  CZ  ARG A 436     -38.485  -3.737  -4.583  1.00  0.94           C  
ATOM   6368  NH1 ARG A 436     -38.945  -4.793  -3.943  1.00  0.94           N  
ATOM   6369  NH2 ARG A 436     -39.266  -2.684  -4.758  1.00  0.94           N  
ATOM   6370  H   ARG A 436     -32.099  -7.352  -5.110  1.00  0.94           H  
ATOM   6371  HA  ARG A 436     -32.776  -5.492  -7.125  1.00  0.94           H  
ATOM   6372 1HB  ARG A 436     -34.439  -6.608  -5.696  1.00  0.94           H  
ATOM   6373 2HB  ARG A 436     -33.861  -5.740  -4.301  1.00  0.94           H  
ATOM   6374 1HG  ARG A 436     -34.591  -3.628  -5.204  1.00  0.94           H  
ATOM   6375 2HG  ARG A 436     -35.178  -4.440  -6.675  1.00  0.94           H  
ATOM   6376 1HD  ARG A 436     -36.736  -5.731  -5.346  1.00  0.94           H  
ATOM   6377 2HD  ARG A 436     -36.096  -4.991  -3.862  1.00  0.94           H  
ATOM   6378  HE  ARG A 436     -36.890  -2.884  -5.555  1.00  0.94           H  
ATOM   6379 1HH1 ARG A 436     -38.353  -5.600  -3.809  1.00  0.94           H  
ATOM   6380 2HH1 ARG A 436     -39.890  -4.796  -3.590  1.00  0.94           H  
ATOM   6381 1HH2 ARG A 436     -38.917  -1.868  -5.251  1.00  0.94           H  
ATOM   6382 2HH2 ARG A 436     -40.209  -2.692  -4.403  1.00  0.94           H  
ATOM   6383  N   VAL A 437     -31.687  -4.082  -4.354  1.00  0.97           N  
ATOM   6384  CA  VAL A 437     -31.158  -2.860  -3.790  1.00  0.97           C  
ATOM   6385  C   VAL A 437     -29.856  -2.406  -4.397  1.00  0.97           C  
ATOM   6386  O   VAL A 437     -29.690  -1.221  -4.680  1.00  0.97           O  
ATOM   6387  CB  VAL A 437     -31.032  -3.012  -2.290  1.00  0.97           C  
ATOM   6388  CG1 VAL A 437     -30.282  -1.889  -1.727  1.00  0.97           C  
ATOM   6389  CG2 VAL A 437     -32.417  -3.037  -1.742  1.00  0.97           C  
ATOM   6390  H   VAL A 437     -31.805  -4.896  -3.748  1.00  0.97           H  
ATOM   6391  HA  VAL A 437     -31.897  -2.079  -3.970  1.00  0.97           H  
ATOM   6392  HB  VAL A 437     -30.506  -3.939  -2.048  1.00  0.97           H  
ATOM   6393 1HG1 VAL A 437     -30.201  -1.992  -0.647  1.00  0.97           H  
ATOM   6394 2HG1 VAL A 437     -29.307  -1.915  -2.165  1.00  0.97           H  
ATOM   6395 3HG1 VAL A 437     -30.775  -0.956  -1.977  1.00  0.97           H  
ATOM   6396 1HG2 VAL A 437     -32.406  -3.137  -0.672  1.00  0.97           H  
ATOM   6397 2HG2 VAL A 437     -32.919  -2.126  -2.007  1.00  0.97           H  
ATOM   6398 3HG2 VAL A 437     -32.934  -3.876  -2.190  1.00  0.97           H  
ATOM   6399  N   LEU A 438     -28.925  -3.317  -4.621  1.00  1.03           N  
ATOM   6400  CA  LEU A 438     -27.672  -2.912  -5.222  1.00  1.03           C  
ATOM   6401  C   LEU A 438     -27.917  -2.344  -6.626  1.00  1.03           C  
ATOM   6402  O   LEU A 438     -27.346  -1.319  -7.011  1.00  1.03           O  
ATOM   6403  CB  LEU A 438     -26.745  -4.133  -5.271  1.00  1.03           C  
ATOM   6404  CG  LEU A 438     -26.202  -4.628  -3.886  1.00  1.03           C  
ATOM   6405  CD1 LEU A 438     -25.567  -5.986  -4.040  1.00  1.03           C  
ATOM   6406  CD2 LEU A 438     -25.157  -3.646  -3.379  1.00  1.03           C  
ATOM   6407  H   LEU A 438     -29.083  -4.293  -4.370  1.00  1.03           H  
ATOM   6408  HA  LEU A 438     -27.229  -2.144  -4.599  1.00  1.03           H  
ATOM   6409 1HB  LEU A 438     -27.296  -4.962  -5.724  1.00  1.03           H  
ATOM   6410 2HB  LEU A 438     -25.890  -3.896  -5.902  1.00  1.03           H  
ATOM   6411  HG  LEU A 438     -27.024  -4.700  -3.172  1.00  1.03           H  
ATOM   6412 1HD1 LEU A 438     -25.187  -6.323  -3.074  1.00  1.03           H  
ATOM   6413 2HD1 LEU A 438     -26.314  -6.694  -4.406  1.00  1.03           H  
ATOM   6414 3HD1 LEU A 438     -24.767  -5.915  -4.737  1.00  1.03           H  
ATOM   6415 1HD2 LEU A 438     -24.767  -3.978  -2.426  1.00  1.03           H  
ATOM   6416 2HD2 LEU A 438     -24.341  -3.584  -4.093  1.00  1.03           H  
ATOM   6417 3HD2 LEU A 438     -25.606  -2.689  -3.265  1.00  1.03           H  
ATOM   6418  N   ARG A 439     -28.820  -2.972  -7.386  1.00  1.13           N  
ATOM   6419  CA  ARG A 439     -29.115  -2.501  -8.733  1.00  1.13           C  
ATOM   6420  C   ARG A 439     -29.810  -1.138  -8.722  1.00  1.13           C  
ATOM   6421  O   ARG A 439     -29.475  -0.254  -9.517  1.00  1.13           O  
ATOM   6422  CB  ARG A 439     -29.997  -3.521  -9.430  1.00  1.13           C  
ATOM   6423  CG  ARG A 439     -29.289  -4.827  -9.767  1.00  1.13           C  
ATOM   6424  CD  ARG A 439     -30.237  -5.869 -10.234  1.00  1.13           C  
ATOM   6425  NE  ARG A 439     -29.563  -7.132 -10.503  1.00  1.13           N  
ATOM   6426  CZ  ARG A 439     -30.184  -8.317 -10.663  1.00  1.13           C  
ATOM   6427  NH1 ARG A 439     -31.494  -8.393 -10.576  1.00  1.13           N  
ATOM   6428  NH2 ARG A 439     -29.476  -9.406 -10.903  1.00  1.13           N  
ATOM   6429  H   ARG A 439     -29.293  -3.814  -7.046  1.00  1.13           H  
ATOM   6430  HA  ARG A 439     -28.177  -2.410  -9.280  1.00  1.13           H  
ATOM   6431 1HB  ARG A 439     -30.842  -3.764  -8.784  1.00  1.13           H  
ATOM   6432 2HB  ARG A 439     -30.396  -3.098 -10.348  1.00  1.13           H  
ATOM   6433 1HG  ARG A 439     -28.567  -4.645 -10.562  1.00  1.13           H  
ATOM   6434 2HG  ARG A 439     -28.763  -5.197  -8.889  1.00  1.13           H  
ATOM   6435 1HD  ARG A 439     -30.988  -6.041  -9.460  1.00  1.13           H  
ATOM   6436 2HD  ARG A 439     -30.725  -5.538 -11.149  1.00  1.13           H  
ATOM   6437  HE  ARG A 439     -28.555  -7.118 -10.575  1.00  1.13           H  
ATOM   6438 1HH1 ARG A 439     -32.035  -7.560 -10.390  1.00  1.13           H  
ATOM   6439 2HH1 ARG A 439     -31.958  -9.282 -10.694  1.00  1.13           H  
ATOM   6440 1HH2 ARG A 439     -28.468  -9.349 -10.968  1.00  1.13           H  
ATOM   6441 2HH2 ARG A 439     -29.940 -10.294 -11.021  1.00  1.13           H  
ATOM   6442  N   GLU A 440     -30.764  -0.952  -7.804  1.00  1.29           N  
ATOM   6443  CA  GLU A 440     -31.473   0.317  -7.713  1.00  1.29           C  
ATOM   6444  C   GLU A 440     -30.555   1.424  -7.221  1.00  1.29           C  
ATOM   6445  O   GLU A 440     -30.559   2.539  -7.753  1.00  1.29           O  
ATOM   6446  CB  GLU A 440     -32.673   0.205  -6.757  1.00  1.29           C  
ATOM   6447  CG  GLU A 440     -33.839  -0.665  -7.259  1.00  1.29           C  
ATOM   6448  CD  GLU A 440     -34.958  -0.861  -6.224  1.00  1.29           C  
ATOM   6449  OE1 GLU A 440     -34.835  -0.384  -5.106  1.00  1.29           O  
ATOM   6450  OE2 GLU A 440     -35.932  -1.510  -6.563  1.00  1.29           O  
ATOM   6451  H   GLU A 440     -31.017  -1.716  -7.177  1.00  1.29           H  
ATOM   6452  HA  GLU A 440     -31.832   0.585  -8.706  1.00  1.29           H  
ATOM   6453 1HB  GLU A 440     -32.333  -0.224  -5.812  1.00  1.29           H  
ATOM   6454 2HB  GLU A 440     -33.062   1.200  -6.543  1.00  1.29           H  
ATOM   6455 1HG  GLU A 440     -34.263  -0.196  -8.146  1.00  1.29           H  
ATOM   6456 2HG  GLU A 440     -33.452  -1.635  -7.555  1.00  1.29           H  
ATOM   6457  N   GLY A 441     -29.715   1.097  -6.242  1.00  1.52           N  
ATOM   6458  CA  GLY A 441     -28.817   2.058  -5.644  1.00  1.52           C  
ATOM   6459  C   GLY A 441     -27.849   2.669  -6.643  1.00  1.52           C  
ATOM   6460  O   GLY A 441     -27.486   3.841  -6.518  1.00  1.52           O  
ATOM   6461  H   GLY A 441     -29.735   0.157  -5.857  1.00  1.52           H  
ATOM   6462 1HA  GLY A 441     -29.418   2.840  -5.202  1.00  1.52           H  
ATOM   6463 2HA  GLY A 441     -28.281   1.585  -4.840  1.00  1.52           H  
ATOM   6464  N   ASP A 442     -27.410   1.885  -7.636  1.00  1.81           N  
ATOM   6465  CA  ASP A 442     -26.529   2.431  -8.668  1.00  1.81           C  
ATOM   6466  C   ASP A 442     -27.212   3.525  -9.495  1.00  1.81           C  
ATOM   6467  O   ASP A 442     -26.539   4.425  -9.999  1.00  1.81           O  
ATOM   6468  CB  ASP A 442     -25.980   1.333  -9.597  1.00  1.81           C  
ATOM   6469  CG  ASP A 442     -24.773   0.493  -9.027  1.00  1.81           C  
ATOM   6470  OD1 ASP A 442     -24.094   0.932  -8.101  1.00  1.81           O  
ATOM   6471  OD2 ASP A 442     -24.541  -0.573  -9.551  1.00  1.81           O  
ATOM   6472  H   ASP A 442     -27.685   0.899  -7.661  1.00  1.81           H  
ATOM   6473  HA  ASP A 442     -25.675   2.883  -8.170  1.00  1.81           H  
ATOM   6474 1HB  ASP A 442     -26.796   0.637  -9.826  1.00  1.81           H  
ATOM   6475 2HB  ASP A 442     -25.676   1.787 -10.539  1.00  1.81           H  
ATOM   6476  N   GLY A 443     -28.539   3.451  -9.652  1.00  2.15           N  
ATOM   6477  CA  GLY A 443     -29.263   4.458 -10.420  1.00  2.15           C  
ATOM   6478  C   GLY A 443     -29.698   5.599  -9.504  1.00  2.15           C  
ATOM   6479  O   GLY A 443     -29.832   6.749  -9.930  1.00  2.15           O  
ATOM   6480  H   GLY A 443     -29.074   2.718  -9.193  1.00  2.15           H  
ATOM   6481 1HA  GLY A 443     -28.630   4.840 -11.220  1.00  2.15           H  
ATOM   6482 2HA  GLY A 443     -30.137   4.001 -10.881  1.00  2.15           H  
ATOM   6483  N   GLY A 444     -29.880   5.269  -8.222  1.00  2.50           N  
ATOM   6484  CA  GLY A 444     -30.314   6.213  -7.198  1.00  2.50           C  
ATOM   6485  C   GLY A 444     -29.159   6.955  -6.525  1.00  2.50           C  
ATOM   6486  O   GLY A 444     -29.382   7.771  -5.632  1.00  2.50           O  
ATOM   6487  H   GLY A 444     -29.774   4.292  -7.958  1.00  2.50           H  
ATOM   6488 1HA  GLY A 444     -30.999   6.934  -7.642  1.00  2.50           H  
ATOM   6489 2HA  GLY A 444     -30.878   5.668  -6.442  1.00  2.50           H  
ATOM   6490  N   ALA A 445     -27.929   6.675  -6.954  1.00  2.81           N  
ATOM   6491  CA  ALA A 445     -26.715   7.270  -6.390  1.00  2.81           C  
ATOM   6492  C   ALA A 445     -26.644   7.112  -4.873  1.00  2.81           C  
ATOM   6493  O   ALA A 445     -26.360   8.068  -4.151  1.00  2.81           O  
ATOM   6494  CB  ALA A 445     -26.632   8.746  -6.750  1.00  2.81           C  
ATOM   6495  H   ALA A 445     -27.832   5.989  -7.693  1.00  2.81           H  
ATOM   6496  HA  ALA A 445     -25.861   6.748  -6.822  1.00  2.81           H  
ATOM   6497 1HB  ALA A 445     -25.706   9.163  -6.354  1.00  2.81           H  
ATOM   6498 2HB  ALA A 445     -26.646   8.851  -7.834  1.00  2.81           H  
ATOM   6499 3HB  ALA A 445     -27.477   9.282  -6.324  1.00  2.81           H  
ATOM   6500  N   VAL A 446     -26.887   5.905  -4.380  1.00  3.03           N  
ATOM   6501  CA  VAL A 446     -26.819   5.698  -2.938  1.00  3.03           C  
ATOM   6502  C   VAL A 446     -25.397   5.764  -2.398  1.00  3.03           C  
ATOM   6503  O   VAL A 446     -24.495   5.097  -2.906  1.00  3.03           O  
ATOM   6504  CB  VAL A 446     -27.439   4.352  -2.559  1.00  3.03           C  
ATOM   6505  CG1 VAL A 446     -27.251   4.069  -1.057  1.00  3.03           C  
ATOM   6506  CG2 VAL A 446     -28.898   4.396  -2.892  1.00  3.03           C  
ATOM   6507  H   VAL A 446     -27.131   5.147  -5.020  1.00  3.03           H  
ATOM   6508  HA  VAL A 446     -27.404   6.486  -2.463  1.00  3.03           H  
ATOM   6509  HB  VAL A 446     -26.949   3.562  -3.125  1.00  3.03           H  
ATOM   6510 1HG1 VAL A 446     -27.697   3.115  -0.802  1.00  3.03           H  
ATOM   6511 2HG1 VAL A 446     -26.199   4.045  -0.821  1.00  3.03           H  
ATOM   6512 3HG1 VAL A 446     -27.732   4.853  -0.476  1.00  3.03           H  
ATOM   6513 1HG2 VAL A 446     -29.360   3.440  -2.645  1.00  3.03           H  
ATOM   6514 2HG2 VAL A 446     -29.375   5.191  -2.319  1.00  3.03           H  
ATOM   6515 3HG2 VAL A 446     -29.013   4.608  -3.952  1.00  3.03           H  
ATOM   6516  N   THR A 447     -25.232   6.567  -1.343  1.00  3.16           N  
ATOM   6517  CA  THR A 447     -23.964   6.756  -0.638  1.00  3.16           C  
ATOM   6518  C   THR A 447     -24.079   6.358   0.826  1.00  3.16           C  
ATOM   6519  O   THR A 447     -23.071   6.149   1.503  1.00  3.16           O  
ATOM   6520  CB  THR A 447     -23.552   8.234  -0.641  1.00  3.16           C  
ATOM   6521  OG1 THR A 447     -24.561   8.999   0.053  1.00  3.16           O  
ATOM   6522  CG2 THR A 447     -23.376   8.740  -2.062  1.00  3.16           C  
ATOM   6523  H   THR A 447     -26.032   7.093  -1.028  1.00  3.16           H  
ATOM   6524  HA  THR A 447     -23.196   6.154  -1.121  1.00  3.16           H  
ATOM   6525  HB  THR A 447     -22.621   8.348  -0.104  1.00  3.16           H  
ATOM   6526  HG1 THR A 447     -24.649   8.673   1.009  1.00  3.16           H  
ATOM   6527 1HG2 THR A 447     -23.081   9.787  -2.043  1.00  3.16           H  
ATOM   6528 2HG2 THR A 447     -22.601   8.150  -2.559  1.00  3.16           H  
ATOM   6529 3HG2 THR A 447     -24.313   8.639  -2.606  1.00  3.16           H  
ATOM   6530  N   ALA A 448     -25.330   6.291   1.286  1.00  3.22           N  
ATOM   6531  CA  ALA A 448     -25.704   6.122   2.688  1.00  3.22           C  
ATOM   6532  C   ALA A 448     -25.316   7.406   3.402  1.00  3.22           C  
ATOM   6533  O   ALA A 448     -24.899   8.361   2.734  1.00  3.22           O  
ATOM   6534  OXT ALA A 448     -25.790   7.615   4.517  1.00  3.22           O  
ATOM   6535  CB  ALA A 448     -25.064   4.899   3.346  1.00  3.22           C  
ATOM   6536  H   ALA A 448     -26.069   6.412   0.612  1.00  3.22           H  
ATOM   6537  HA  ALA A 448     -26.787   6.010   2.746  1.00  3.22           H  
ATOM   6538 1HB  ALA A 448     -25.392   4.833   4.384  1.00  3.22           H  
ATOM   6539 2HB  ALA A 448     -25.386   4.013   2.823  1.00  3.22           H  
ATOM   6540 3HB  ALA A 448     -23.983   4.955   3.334  1.00  3.22           H  
TER    6541
ENDMDL

REMARK ID 611471 MODEL 3 dertyunifgbhyu
PFRMAT TS
TARGET dertyunifgbhyu
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      -0.000   1.489   1.438  1.00 13.79           N  
ATOM      2  CA  MET A   1       1.044   0.540   1.071  1.00 13.79           C  
ATOM      3  C   MET A   1       1.971   1.129   0.032  1.00 13.79           C  
ATOM      4  O   MET A   1       1.711   2.206  -0.504  1.00 13.79           O  
ATOM      5  CB  MET A   1       0.442  -0.731   0.480  1.00 13.79           C  
ATOM      6  CG  MET A   1      -0.257  -0.534  -0.842  1.00 13.79           C  
ATOM      7  SD  MET A   1      -0.791  -2.087  -1.545  1.00 13.79           S  
ATOM      8  CE  MET A   1       0.814  -2.747  -1.991  1.00 13.79           C  
ATOM      9 1H   MET A   1      -0.877   1.219   1.019  1.00 13.79           H  
ATOM     10 2H   MET A   1      -0.091   1.505   2.444  1.00 13.79           H  
ATOM     11 3H   MET A   1       0.267   2.409   1.117  1.00 13.79           H  
ATOM     12  HA  MET A   1       1.633   0.304   1.958  1.00 13.79           H  
ATOM     13 1HB  MET A   1       1.209  -1.463   0.311  1.00 13.79           H  
ATOM     14 2HB  MET A   1      -0.267  -1.161   1.188  1.00 13.79           H  
ATOM     15 1HG  MET A   1      -1.127   0.104  -0.703  1.00 13.79           H  
ATOM     16 2HG  MET A   1       0.417  -0.048  -1.546  1.00 13.79           H  
ATOM     17 1HE  MET A   1       0.683  -3.717  -2.458  1.00 13.79           H  
ATOM     18 2HE  MET A   1       1.304  -2.071  -2.692  1.00 13.79           H  
ATOM     19 3HE  MET A   1       1.427  -2.848  -1.096  1.00 13.79           H  
ATOM     20  N   ALA A   2       3.000   0.363  -0.342  1.00 13.66           N  
ATOM     21  CA  ALA A   2       3.977   0.796  -1.338  1.00 13.66           C  
ATOM     22  C   ALA A   2       4.551   2.115  -0.875  1.00 13.66           C  
ATOM     23  O   ALA A   2       4.626   3.104  -1.617  1.00 13.66           O  
ATOM     24  CB  ALA A   2       3.356   0.914  -2.726  1.00 13.66           C  
ATOM     25  H   ALA A   2       3.186  -0.497   0.161  1.00 13.66           H  
ATOM     26  HA  ALA A   2       4.785   0.065  -1.367  1.00 13.66           H  
ATOM     27 1HB  ALA A   2       4.123   1.231  -3.431  1.00 13.66           H  
ATOM     28 2HB  ALA A   2       2.962  -0.055  -3.027  1.00 13.66           H  
ATOM     29 3HB  ALA A   2       2.553   1.643  -2.726  1.00 13.66           H  
ATOM     30  N   GLU A   3       5.004   2.104   0.376  1.00 13.52           N  
ATOM     31  CA  GLU A   3       5.499   3.290   1.057  1.00 13.52           C  
ATOM     32  C   GLU A   3       6.922   3.612   0.613  1.00 13.52           C  
ATOM     33  O   GLU A   3       7.883   3.583   1.382  1.00 13.52           O  
ATOM     34  CB  GLU A   3       5.450   3.065   2.566  1.00 13.52           C  
ATOM     35  CG  GLU A   3       4.041   2.688   3.116  1.00 13.52           C  
ATOM     36  CD  GLU A   3       2.979   3.746   3.001  1.00 13.52           C  
ATOM     37  OE1 GLU A   3       3.283   4.848   2.619  1.00 13.52           O  
ATOM     38  OE2 GLU A   3       1.841   3.440   3.321  1.00 13.52           O  
ATOM     39  H   GLU A   3       4.949   1.221   0.882  1.00 13.52           H  
ATOM     40  HA  GLU A   3       4.856   4.133   0.801  1.00 13.52           H  
ATOM     41 1HB  GLU A   3       6.135   2.263   2.827  1.00 13.52           H  
ATOM     42 2HB  GLU A   3       5.788   3.964   3.083  1.00 13.52           H  
ATOM     43 1HG  GLU A   3       3.704   1.801   2.581  1.00 13.52           H  
ATOM     44 2HG  GLU A   3       4.148   2.410   4.165  1.00 13.52           H  
ATOM     45  N   ARG A   4       7.019   4.007  -0.643  1.00 13.41           N  
ATOM     46  CA  ARG A   4       8.260   4.296  -1.343  1.00 13.41           C  
ATOM     47  C   ARG A   4       8.905   5.593  -0.886  1.00 13.41           C  
ATOM     48  O   ARG A   4      10.022   5.901  -1.282  1.00 13.41           O  
ATOM     49  CB  ARG A   4       7.974   4.303  -2.829  1.00 13.41           C  
ATOM     50  CG  ARG A   4       7.621   2.906  -3.372  1.00 13.41           C  
ATOM     51  CD  ARG A   4       7.097   2.928  -4.757  1.00 13.41           C  
ATOM     52  NE  ARG A   4       5.772   3.542  -4.817  1.00 13.41           N  
ATOM     53  CZ  ARG A   4       5.111   3.828  -5.957  1.00 13.41           C  
ATOM     54  NH1 ARG A   4       5.662   3.560  -7.121  1.00 13.41           N  
ATOM     55  NH2 ARG A   4       3.909   4.379  -5.909  1.00 13.41           N  
ATOM     56  H   ARG A   4       6.145   4.021  -1.169  1.00 13.41           H  
ATOM     57  HA  ARG A   4       8.956   3.482  -1.141  1.00 13.41           H  
ATOM     58 1HB  ARG A   4       7.135   4.969  -3.035  1.00 13.41           H  
ATOM     59 2HB  ARG A   4       8.839   4.676  -3.374  1.00 13.41           H  
ATOM     60 1HG  ARG A   4       8.515   2.285  -3.356  1.00 13.41           H  
ATOM     61 2HG  ARG A   4       6.864   2.454  -2.736  1.00 13.41           H  
ATOM     62 1HD  ARG A   4       7.769   3.499  -5.395  1.00 13.41           H  
ATOM     63 2HD  ARG A   4       7.018   1.908  -5.131  1.00 13.41           H  
ATOM     64  HE  ARG A   4       5.308   3.755  -3.931  1.00 13.41           H  
ATOM     65 1HH1 ARG A   4       6.579   3.140  -7.161  1.00 13.41           H  
ATOM     66 2HH1 ARG A   4       5.167   3.775  -7.975  1.00 13.41           H  
ATOM     67 1HH2 ARG A   4       3.485   4.586  -5.013  1.00 13.41           H  
ATOM     68 2HH2 ARG A   4       3.417   4.594  -6.764  1.00 13.41           H  
ATOM     69  N   ASP A   5       8.182   6.351  -0.065  1.00 13.32           N  
ATOM     70  CA  ASP A   5       8.671   7.580   0.534  1.00 13.32           C  
ATOM     71  C   ASP A   5       9.011   7.377   2.023  1.00 13.32           C  
ATOM     72  O   ASP A   5       9.235   8.353   2.743  1.00 13.32           O  
ATOM     73  CB  ASP A   5       7.619   8.684   0.410  1.00 13.32           C  
ATOM     74  CG  ASP A   5       7.320   9.087  -1.034  1.00 13.32           C  
ATOM     75  OD1 ASP A   5       8.239   9.259  -1.793  1.00 13.32           O  
ATOM     76  OD2 ASP A   5       6.163   9.206  -1.361  1.00 13.32           O  
ATOM     77  H   ASP A   5       7.259   6.029   0.185  1.00 13.32           H  
ATOM     78  HA  ASP A   5       9.579   7.885   0.020  1.00 13.32           H  
ATOM     79 1HB  ASP A   5       6.692   8.351   0.880  1.00 13.32           H  
ATOM     80 2HB  ASP A   5       7.959   9.565   0.953  1.00 13.32           H  
ATOM     81  N   GLY A   6       9.029   6.120   2.498  1.00 13.23           N  
ATOM     82  CA  GLY A   6       9.280   5.852   3.916  1.00 13.23           C  
ATOM     83  C   GLY A   6      10.759   5.852   4.325  1.00 13.23           C  
ATOM     84  O   GLY A   6      11.658   6.076   3.514  1.00 13.23           O  
ATOM     85  H   GLY A   6       8.832   5.323   1.891  1.00 13.23           H  
ATOM     86 1HA  GLY A   6       8.743   6.589   4.515  1.00 13.23           H  
ATOM     87 2HA  GLY A   6       8.846   4.881   4.161  1.00 13.23           H  
ATOM     88  N   LEU A   7      11.012   5.529   5.597  1.00 13.13           N  
ATOM     89  CA  LEU A   7      12.367   5.553   6.160  1.00 13.13           C  
ATOM     90  C   LEU A   7      13.327   4.568   5.511  1.00 13.13           C  
ATOM     91  O   LEU A   7      14.520   4.841   5.385  1.00 13.13           O  
ATOM     92  CB  LEU A   7      12.314   5.242   7.657  1.00 13.13           C  
ATOM     93  CG  LEU A   7      11.659   6.302   8.533  1.00 13.13           C  
ATOM     94  CD1 LEU A   7      11.557   5.773   9.956  1.00 13.13           C  
ATOM     95  CD2 LEU A   7      12.482   7.576   8.473  1.00 13.13           C  
ATOM     96  H   LEU A   7      10.236   5.314   6.205  1.00 13.13           H  
ATOM     97  HA  LEU A   7      12.769   6.556   6.022  1.00 13.13           H  
ATOM     98 1HB  LEU A   7      11.771   4.310   7.798  1.00 13.13           H  
ATOM     99 2HB  LEU A   7      13.336   5.093   8.016  1.00 13.13           H  
ATOM    100  HG  LEU A   7      10.651   6.506   8.173  1.00 13.13           H  
ATOM    101 1HD1 LEU A   7      11.082   6.522  10.592  1.00 13.13           H  
ATOM    102 2HD1 LEU A   7      10.960   4.861   9.965  1.00 13.13           H  
ATOM    103 3HD1 LEU A   7      12.556   5.556  10.335  1.00 13.13           H  
ATOM    104 1HD2 LEU A   7      12.018   8.341   9.097  1.00 13.13           H  
ATOM    105 2HD2 LEU A   7      13.490   7.374   8.835  1.00 13.13           H  
ATOM    106 3HD2 LEU A   7      12.531   7.930   7.442  1.00 13.13           H  
ATOM    107  N   ASP A   8      12.809   3.416   5.117  1.00 12.97           N  
ATOM    108  CA  ASP A   8      13.628   2.387   4.502  1.00 12.97           C  
ATOM    109  C   ASP A   8      13.545   2.442   2.966  1.00 12.97           C  
ATOM    110  O   ASP A   8      13.919   1.495   2.276  1.00 12.97           O  
ATOM    111  CB  ASP A   8      13.266   1.011   5.086  1.00 12.97           C  
ATOM    112  CG  ASP A   8      11.843   0.537   4.838  1.00 12.97           C  
ATOM    113  OD1 ASP A   8      11.094   1.260   4.247  1.00 12.97           O  
ATOM    114  OD2 ASP A   8      11.513  -0.555   5.258  1.00 12.97           O  
ATOM    115  H   ASP A   8      11.823   3.254   5.245  1.00 12.97           H  
ATOM    116  HA  ASP A   8      14.668   2.575   4.774  1.00 12.97           H  
ATOM    117 1HB  ASP A   8      13.952   0.269   4.723  1.00 12.97           H  
ATOM    118 2HB  ASP A   8      13.404   1.064   6.153  1.00 12.97           H  
ATOM    119  N   ALA A   9      13.003   3.536   2.418  1.00 12.75           N  
ATOM    120  CA  ALA A   9      12.922   3.689   0.975  1.00 12.75           C  
ATOM    121  C   ALA A   9      14.303   3.821   0.368  1.00 12.75           C  
ATOM    122  O   ALA A   9      15.152   4.529   0.900  1.00 12.75           O  
ATOM    123  CB  ALA A   9      12.113   4.906   0.610  1.00 12.75           C  
ATOM    124  H   ALA A   9      12.666   4.305   2.996  1.00 12.75           H  
ATOM    125  HA  ALA A   9      12.444   2.799   0.564  1.00 12.75           H  
ATOM    126 1HB  ALA A   9      12.066   4.965  -0.462  1.00 12.75           H  
ATOM    127 2HB  ALA A   9      11.111   4.811   1.021  1.00 12.75           H  
ATOM    128 3HB  ALA A   9      12.581   5.804   1.011  1.00 12.75           H  
ATOM    129  N   VAL A  10      14.502   3.273  -0.821  1.00 12.47           N  
ATOM    130  CA  VAL A  10      15.792   3.407  -1.497  1.00 12.47           C  
ATOM    131  C   VAL A  10      16.134   4.865  -1.776  1.00 12.47           C  
ATOM    132  O   VAL A  10      17.288   5.275  -1.700  1.00 12.47           O  
ATOM    133  CB  VAL A  10      15.834   2.611  -2.802  1.00 12.47           C  
ATOM    134  CG1 VAL A  10      17.112   2.949  -3.554  1.00 12.47           C  
ATOM    135  CG2 VAL A  10      15.783   1.123  -2.482  1.00 12.47           C  
ATOM    136  H   VAL A  10      13.771   2.717  -1.241  1.00 12.47           H  
ATOM    137  HA  VAL A  10      16.561   2.998  -0.838  1.00 12.47           H  
ATOM    138  HB  VAL A  10      14.987   2.889  -3.429  1.00 12.47           H  
ATOM    139 1HG1 VAL A  10      17.146   2.387  -4.487  1.00 12.47           H  
ATOM    140 2HG1 VAL A  10      17.134   4.016  -3.773  1.00 12.47           H  
ATOM    141 3HG1 VAL A  10      17.974   2.686  -2.939  1.00 12.47           H  
ATOM    142 1HG2 VAL A  10      15.816   0.547  -3.408  1.00 12.47           H  
ATOM    143 2HG2 VAL A  10      16.640   0.859  -1.859  1.00 12.47           H  
ATOM    144 3HG2 VAL A  10      14.862   0.898  -1.946  1.00 12.47           H  
ATOM    145  N   ILE A  11      15.135   5.659  -2.125  1.00 12.14           N  
ATOM    146  CA  ILE A  11      15.358   7.068  -2.419  1.00 12.14           C  
ATOM    147  C   ILE A  11      15.827   7.872  -1.189  1.00 12.14           C  
ATOM    148  O   ILE A  11      16.275   9.010  -1.326  1.00 12.14           O  
ATOM    149  CB  ILE A  11      14.093   7.695  -3.019  1.00 12.14           C  
ATOM    150  CG1 ILE A  11      12.948   7.677  -2.012  1.00 12.14           C  
ATOM    151  CG2 ILE A  11      13.700   6.903  -4.255  1.00 12.14           C  
ATOM    152  CD1 ILE A  11      11.744   8.470  -2.460  1.00 12.14           C  
ATOM    153  H   ILE A  11      14.201   5.281  -2.173  1.00 12.14           H  
ATOM    154  HA  ILE A  11      16.142   7.131  -3.172  1.00 12.14           H  
ATOM    155  HB  ILE A  11      14.287   8.732  -3.292  1.00 12.14           H  
ATOM    156 1HG1 ILE A  11      12.636   6.655  -1.856  1.00 12.14           H  
ATOM    157 2HG1 ILE A  11      13.292   8.087  -1.067  1.00 12.14           H  
ATOM    158 1HG2 ILE A  11      12.804   7.339  -4.698  1.00 12.14           H  
ATOM    159 2HG2 ILE A  11      14.514   6.930  -4.978  1.00 12.14           H  
ATOM    160 3HG2 ILE A  11      13.497   5.868  -3.972  1.00 12.14           H  
ATOM    161 1HD1 ILE A  11      10.965   8.414  -1.706  1.00 12.14           H  
ATOM    162 2HD1 ILE A  11      12.025   9.511  -2.609  1.00 12.14           H  
ATOM    163 3HD1 ILE A  11      11.363   8.059  -3.391  1.00 12.14           H  
ATOM    164  N   GLY A  12      15.722   7.283   0.013  1.00 11.81           N  
ATOM    165  CA  GLY A  12      16.167   7.896   1.255  1.00 11.81           C  
ATOM    166  C   GLY A  12      17.604   7.471   1.576  1.00 11.81           C  
ATOM    167  O   GLY A  12      18.138   7.763   2.653  1.00 11.81           O  
ATOM    168  H   GLY A  12      15.358   6.337   0.088  1.00 11.81           H  
ATOM    169 1HA  GLY A  12      16.108   8.981   1.175  1.00 11.81           H  
ATOM    170 2HA  GLY A  12      15.504   7.587   2.063  1.00 11.81           H  
ATOM    171  N   ARG A  13      18.249   6.789   0.631  1.00 11.52           N  
ATOM    172  CA  ARG A  13      19.581   6.249   0.835  1.00 11.52           C  
ATOM    173  C   ARG A  13      20.712   7.274   0.797  1.00 11.52           C  
ATOM    174  O   ARG A  13      21.528   7.294  -0.126  1.00 11.52           O  
ATOM    175  CB  ARG A  13      19.870   5.192  -0.217  1.00 11.52           C  
ATOM    176  CG  ARG A  13      21.230   4.562  -0.140  1.00 11.52           C  
ATOM    177  CD  ARG A  13      21.380   3.464  -1.132  1.00 11.52           C  
ATOM    178  NE  ARG A  13      20.562   2.338  -0.784  1.00 11.52           N  
ATOM    179  CZ  ARG A  13      20.383   1.232  -1.507  1.00 11.52           C  
ATOM    180  NH1 ARG A  13      20.932   1.032  -2.685  1.00 11.52           N  
ATOM    181  NH2 ARG A  13      19.639   0.308  -0.993  1.00 11.52           N  
ATOM    182  H   ARG A  13      17.784   6.568  -0.247  1.00 11.52           H  
ATOM    183  HA  ARG A  13      19.585   5.762   1.808  1.00 11.52           H  
ATOM    184 1HB  ARG A  13      19.134   4.388  -0.135  1.00 11.52           H  
ATOM    185 2HB  ARG A  13      19.773   5.631  -1.210  1.00 11.52           H  
ATOM    186 1HG  ARG A  13      21.992   5.303  -0.343  1.00 11.52           H  
ATOM    187 2HG  ARG A  13      21.373   4.156   0.854  1.00 11.52           H  
ATOM    188 1HD  ARG A  13      21.088   3.817  -2.122  1.00 11.52           H  
ATOM    189 2HD  ARG A  13      22.419   3.137  -1.155  1.00 11.52           H  
ATOM    190  HE  ARG A  13      20.093   2.343   0.132  1.00 11.52           H  
ATOM    191 1HH1 ARG A  13      21.529   1.733  -3.107  1.00 11.52           H  
ATOM    192 2HH1 ARG A  13      20.754   0.126  -3.150  1.00 11.52           H  
ATOM    193 1HH2 ARG A  13      19.238   0.482  -0.064  1.00 11.52           H  
ATOM    194 2HH2 ARG A  13      19.511  -0.569  -1.512  1.00 11.52           H  
ATOM    195  N   ASP A  14      20.823   8.067   1.864  1.00 11.29           N  
ATOM    196  CA  ASP A  14      21.892   9.072   2.004  1.00 11.29           C  
ATOM    197  C   ASP A  14      23.282   8.427   1.989  1.00 11.29           C  
ATOM    198  O   ASP A  14      24.274   9.088   1.688  1.00 11.29           O  
ATOM    199  CB  ASP A  14      21.755   9.931   3.269  1.00 11.29           C  
ATOM    200  CG  ASP A  14      20.652  11.007   3.208  1.00 11.29           C  
ATOM    201  OD1 ASP A  14      20.137  11.261   2.144  1.00 11.29           O  
ATOM    202  OD2 ASP A  14      20.370  11.588   4.234  1.00 11.29           O  
ATOM    203  H   ASP A  14      20.086   7.981   2.564  1.00 11.29           H  
ATOM    204  HA  ASP A  14      21.832   9.745   1.148  1.00 11.29           H  
ATOM    205 1HB  ASP A  14      21.553   9.290   4.114  1.00 11.29           H  
ATOM    206 2HB  ASP A  14      22.713  10.426   3.466  1.00 11.29           H  
ATOM    207  N   ALA A  15      23.353   7.118   2.236  1.00 11.10           N  
ATOM    208  CA  ALA A  15      24.613   6.390   2.203  1.00 11.10           C  
ATOM    209  C   ALA A  15      25.317   6.610   0.859  1.00 11.10           C  
ATOM    210  O   ALA A  15      26.548   6.644   0.804  1.00 11.10           O  
ATOM    211  CB  ALA A  15      24.380   4.900   2.414  1.00 11.10           C  
ATOM    212  H   ALA A  15      22.511   6.619   2.505  1.00 11.10           H  
ATOM    213  HA  ALA A  15      25.247   6.772   3.000  1.00 11.10           H  
ATOM    214 1HB  ALA A  15      25.337   4.383   2.397  1.00 11.10           H  
ATOM    215 2HB  ALA A  15      23.896   4.737   3.376  1.00 11.10           H  
ATOM    216 3HB  ALA A  15      23.747   4.513   1.620  1.00 11.10           H  
ATOM    217  N   ASP A  16      24.546   6.789  -0.231  1.00 10.91           N  
ATOM    218  CA  ASP A  16      25.126   7.009  -1.559  1.00 10.91           C  
ATOM    219  C   ASP A  16      25.939   8.304  -1.627  1.00 10.91           C  
ATOM    220  O   ASP A  16      26.783   8.473  -2.510  1.00 10.91           O  
ATOM    221  CB  ASP A  16      24.048   7.088  -2.647  1.00 10.91           C  
ATOM    222  CG  ASP A  16      23.393   5.760  -3.012  1.00 10.91           C  
ATOM    223  OD1 ASP A  16      23.873   4.731  -2.603  1.00 10.91           O  
ATOM    224  OD2 ASP A  16      22.414   5.792  -3.725  1.00 10.91           O  
ATOM    225  H   ASP A  16      23.529   6.808  -0.132  1.00 10.91           H  
ATOM    226  HA  ASP A  16      25.792   6.175  -1.782  1.00 10.91           H  
ATOM    227 1HB  ASP A  16      23.261   7.769  -2.306  1.00 10.91           H  
ATOM    228 2HB  ASP A  16      24.480   7.523  -3.546  1.00 10.91           H  
ATOM    229  N   LEU A  17      25.632   9.243  -0.735  1.00 10.70           N  
ATOM    230  CA  LEU A  17      26.276  10.538  -0.684  1.00 10.70           C  
ATOM    231  C   LEU A  17      27.426  10.495   0.315  1.00 10.70           C  
ATOM    232  O   LEU A  17      28.473  11.112   0.108  1.00 10.70           O  
ATOM    233  CB  LEU A  17      25.246  11.569  -0.225  1.00 10.70           C  
ATOM    234  CG  LEU A  17      24.013  11.686  -1.111  1.00 10.70           C  
ATOM    235  CD1 LEU A  17      23.030  12.644  -0.466  1.00 10.70           C  
ATOM    236  CD2 LEU A  17      24.430  12.148  -2.494  1.00 10.70           C  
ATOM    237  H   LEU A  17      24.943   9.041  -0.020  1.00 10.70           H  
ATOM    238  HA  LEU A  17      26.660  10.790  -1.671  1.00 10.70           H  
ATOM    239 1HB  LEU A  17      24.917  11.315   0.782  1.00 10.70           H  
ATOM    240 2HB  LEU A  17      25.727  12.544  -0.187  1.00 10.70           H  
ATOM    241  HG  LEU A  17      23.525  10.711  -1.186  1.00 10.70           H  
ATOM    242 1HD1 LEU A  17      22.137  12.721  -1.085  1.00 10.70           H  
ATOM    243 2HD1 LEU A  17      22.751  12.265   0.525  1.00 10.70           H  
ATOM    244 3HD1 LEU A  17      23.488  13.625  -0.366  1.00 10.70           H  
ATOM    245 1HD2 LEU A  17      23.550  12.226  -3.134  1.00 10.70           H  
ATOM    246 2HD2 LEU A  17      24.914  13.122  -2.423  1.00 10.70           H  
ATOM    247 3HD2 LEU A  17      25.127  11.425  -2.922  1.00 10.70           H  
ATOM    248  N   ASP A  18      27.219   9.750   1.408  1.00 10.44           N  
ATOM    249  CA  ASP A  18      28.206   9.643   2.482  1.00 10.44           C  
ATOM    250  C   ASP A  18      29.505   8.970   2.024  1.00 10.44           C  
ATOM    251  O   ASP A  18      30.596   9.380   2.428  1.00 10.44           O  
ATOM    252  CB  ASP A  18      27.624   8.859   3.658  1.00 10.44           C  
ATOM    253  CG  ASP A  18      26.542   9.624   4.441  1.00 10.44           C  
ATOM    254  OD1 ASP A  18      26.427  10.821   4.282  1.00 10.44           O  
ATOM    255  OD2 ASP A  18      25.832   8.986   5.186  1.00 10.44           O  
ATOM    256  H   ASP A  18      26.323   9.274   1.502  1.00 10.44           H  
ATOM    257  HA  ASP A  18      28.448  10.649   2.822  1.00 10.44           H  
ATOM    258 1HB  ASP A  18      27.207   7.931   3.287  1.00 10.44           H  
ATOM    259 2HB  ASP A  18      28.428   8.598   4.343  1.00 10.44           H  
ATOM    260  N   GLY A  19      29.399   7.946   1.170  1.00 10.08           N  
ATOM    261  CA  GLY A  19      30.611   7.283   0.687  1.00 10.08           C  
ATOM    262  C   GLY A  19      30.383   5.928   0.012  1.00 10.08           C  
ATOM    263  O   GLY A  19      29.326   5.320   0.120  1.00 10.08           O  
ATOM    264  H   GLY A  19      28.472   7.621   0.883  1.00 10.08           H  
ATOM    265 1HA  GLY A  19      31.108   7.950  -0.018  1.00 10.08           H  
ATOM    266 2HA  GLY A  19      31.296   7.156   1.523  1.00 10.08           H  
ATOM    267  N   GLY A  20      31.434   5.417  -0.634  1.00  9.59           N  
ATOM    268  CA  GLY A  20      31.364   4.146  -1.366  1.00  9.59           C  
ATOM    269  C   GLY A  20      31.578   2.900  -0.503  1.00  9.59           C  
ATOM    270  O   GLY A  20      31.589   1.783  -1.015  1.00  9.59           O  
ATOM    271  H   GLY A  20      32.294   5.947  -0.662  1.00  9.59           H  
ATOM    272 1HA  GLY A  20      30.392   4.075  -1.856  1.00  9.59           H  
ATOM    273 2HA  GLY A  20      32.107   4.158  -2.163  1.00  9.59           H  
ATOM    274  N   LEU A  21      31.756   3.087   0.801  1.00  8.98           N  
ATOM    275  CA  LEU A  21      32.000   1.970   1.711  1.00  8.98           C  
ATOM    276  C   LEU A  21      30.866   0.950   1.691  1.00  8.98           C  
ATOM    277  O   LEU A  21      31.102  -0.256   1.596  1.00  8.98           O  
ATOM    278  CB  LEU A  21      32.159   2.486   3.145  1.00  8.98           C  
ATOM    279  CG  LEU A  21      32.337   1.409   4.216  1.00  8.98           C  
ATOM    280  CD1 LEU A  21      33.613   0.635   3.939  1.00  8.98           C  
ATOM    281  CD2 LEU A  21      32.372   2.065   5.585  1.00  8.98           C  
ATOM    282  H   LEU A  21      31.722   4.027   1.162  1.00  8.98           H  
ATOM    283  HA  LEU A  21      32.918   1.469   1.405  1.00  8.98           H  
ATOM    284 1HB  LEU A  21      33.027   3.140   3.184  1.00  8.98           H  
ATOM    285 2HB  LEU A  21      31.276   3.069   3.405  1.00  8.98           H  
ATOM    286  HG  LEU A  21      31.500   0.707   4.173  1.00  8.98           H  
ATOM    287 1HD1 LEU A  21      33.740  -0.141   4.694  1.00  8.98           H  
ATOM    288 2HD1 LEU A  21      33.551   0.175   2.953  1.00  8.98           H  
ATOM    289 3HD1 LEU A  21      34.465   1.314   3.971  1.00  8.98           H  
ATOM    290 1HD2 LEU A  21      32.493   1.300   6.352  1.00  8.98           H  
ATOM    291 2HD2 LEU A  21      33.207   2.764   5.634  1.00  8.98           H  
ATOM    292 3HD2 LEU A  21      31.437   2.602   5.753  1.00  8.98           H  
ATOM    293  N   GLU A  22      29.642   1.446   1.827  1.00  8.30           N  
ATOM    294  CA  GLU A  22      28.456   0.608   1.838  1.00  8.30           C  
ATOM    295  C   GLU A  22      27.272   1.401   1.318  1.00  8.30           C  
ATOM    296  O   GLU A  22      26.846   2.368   1.949  1.00  8.30           O  
ATOM    297  CB  GLU A  22      28.178   0.148   3.284  1.00  8.30           C  
ATOM    298  CG  GLU A  22      27.005  -0.801   3.489  1.00  8.30           C  
ATOM    299  CD  GLU A  22      26.848  -1.254   4.932  1.00  8.30           C  
ATOM    300  OE1 GLU A  22      27.483  -0.676   5.779  1.00  8.30           O  
ATOM    301  OE2 GLU A  22      26.128  -2.206   5.177  1.00  8.30           O  
ATOM    302  H   GLU A  22      29.533   2.447   1.894  1.00  8.30           H  
ATOM    303  HA  GLU A  22      28.616  -0.252   1.188  1.00  8.30           H  
ATOM    304 1HB  GLU A  22      29.066  -0.349   3.674  1.00  8.30           H  
ATOM    305 2HB  GLU A  22      28.001   1.024   3.908  1.00  8.30           H  
ATOM    306 1HG  GLU A  22      26.097  -0.309   3.170  1.00  8.30           H  
ATOM    307 2HG  GLU A  22      27.138  -1.644   2.886  1.00  8.30           H  
ATOM    308  N   GLU A  23      26.640   0.950   0.242  1.00  7.60           N  
ATOM    309  CA  GLU A  23      25.491   1.688  -0.293  1.00  7.60           C  
ATOM    310  C   GLU A  23      24.274   1.169   0.445  1.00  7.60           C  
ATOM    311  O   GLU A  23      23.412   0.517  -0.139  1.00  7.60           O  
ATOM    312  CB  GLU A  23      25.315   1.388  -1.775  1.00  7.60           C  
ATOM    313  CG  GLU A  23      26.489   1.729  -2.656  1.00  7.60           C  
ATOM    314  CD  GLU A  23      26.328   1.140  -4.047  1.00  7.60           C  
ATOM    315  OE1 GLU A  23      26.014  -0.045  -4.135  1.00  7.60           O  
ATOM    316  OE2 GLU A  23      26.535   1.841  -5.011  1.00  7.60           O  
ATOM    317  H   GLU A  23      26.980   0.123  -0.233  1.00  7.60           H  
ATOM    318  HA  GLU A  23      25.607   2.760  -0.116  1.00  7.60           H  
ATOM    319 1HB  GLU A  23      25.031   0.380  -1.924  1.00  7.60           H  
ATOM    320 2HB  GLU A  23      24.484   1.996  -2.142  1.00  7.60           H  
ATOM    321 1HG  GLU A  23      26.570   2.817  -2.730  1.00  7.60           H  
ATOM    322 2HG  GLU A  23      27.402   1.347  -2.199  1.00  7.60           H  
ATOM    323  N   GLU A  24      24.245   1.413   1.748  1.00  6.94           N  
ATOM    324  CA  GLU A  24      23.237   0.913   2.685  1.00  6.94           C  
ATOM    325  C   GLU A  24      23.228  -0.607   2.849  1.00  6.94           C  
ATOM    326  O   GLU A  24      23.386  -1.123   3.964  1.00  6.94           O  
ATOM    327  CB  GLU A  24      21.830   1.362   2.281  1.00  6.94           C  
ATOM    328  CG  GLU A  24      20.743   0.807   3.137  1.00  6.94           C  
ATOM    329  CD  GLU A  24      19.393   1.401   2.862  1.00  6.94           C  
ATOM    330  OE1 GLU A  24      19.051   1.640   1.718  1.00  6.94           O  
ATOM    331  OE2 GLU A  24      18.690   1.623   3.809  1.00  6.94           O  
ATOM    332  H   GLU A  24      25.022   1.969   2.101  1.00  6.94           H  
ATOM    333  HA  GLU A  24      23.463   1.347   3.657  1.00  6.94           H  
ATOM    334 1HB  GLU A  24      21.770   2.446   2.323  1.00  6.94           H  
ATOM    335 2HB  GLU A  24      21.607   1.054   1.290  1.00  6.94           H  
ATOM    336 1HG  GLU A  24      20.665  -0.259   2.950  1.00  6.94           H  
ATOM    337 2HG  GLU A  24      21.023   0.923   4.140  1.00  6.94           H  
ATOM    338  N   TRP A  25      22.899  -1.310   1.754  1.00  6.36           N  
ATOM    339  CA  TRP A  25      22.814  -2.771   1.543  1.00  6.36           C  
ATOM    340  C   TRP A  25      21.955  -3.575   2.555  1.00  6.36           C  
ATOM    341  O   TRP A  25      21.515  -4.690   2.259  1.00  6.36           O  
ATOM    342  CB  TRP A  25      24.239  -3.358   1.535  1.00  6.36           C  
ATOM    343  CG  TRP A  25      25.119  -2.890   0.363  1.00  6.36           C  
ATOM    344  CD1 TRP A  25      24.710  -2.298  -0.789  1.00  6.36           C  
ATOM    345  CD2 TRP A  25      26.570  -2.976   0.263  1.00  6.36           C  
ATOM    346  NE1 TRP A  25      25.808  -2.009  -1.594  1.00  6.36           N  
ATOM    347  CE2 TRP A  25      26.936  -2.404  -0.962  1.00  6.36           C  
ATOM    348  CE3 TRP A  25      27.569  -3.477   1.100  1.00  6.36           C  
ATOM    349  CZ2 TRP A  25      28.253  -2.303  -1.359  1.00  6.36           C  
ATOM    350  CZ3 TRP A  25      28.892  -3.372   0.701  1.00  6.36           C  
ATOM    351  CH2 TRP A  25      29.224  -2.798  -0.496  1.00  6.36           C  
ATOM    352  H   TRP A  25      22.760  -0.742   0.925  1.00  6.36           H  
ATOM    353  HA  TRP A  25      22.384  -2.922   0.553  1.00  6.36           H  
ATOM    354 1HB  TRP A  25      24.744  -3.088   2.469  1.00  6.36           H  
ATOM    355 2HB  TRP A  25      24.179  -4.444   1.504  1.00  6.36           H  
ATOM    356  HD1 TRP A  25      23.673  -2.073  -1.045  1.00  6.36           H  
ATOM    357  HE1 TRP A  25      25.783  -1.543  -2.534  1.00  6.36           H  
ATOM    358  HE3 TRP A  25      27.312  -3.928   2.061  1.00  6.36           H  
ATOM    359  HZ2 TRP A  25      28.537  -1.849  -2.313  1.00  6.36           H  
ATOM    360  HZ3 TRP A  25      29.666  -3.754   1.368  1.00  6.36           H  
ATOM    361  HH2 TRP A  25      30.277  -2.726  -0.775  1.00  6.36           H  
ATOM    362  N   THR A  26      21.627  -2.963   3.686  1.00  5.88           N  
ATOM    363  CA  THR A  26      20.913  -3.544   4.805  1.00  5.88           C  
ATOM    364  C   THR A  26      19.470  -3.842   4.491  1.00  5.88           C  
ATOM    365  O   THR A  26      18.956  -4.917   4.768  1.00  5.88           O  
ATOM    366  CB  THR A  26      20.997  -2.541   5.970  1.00  5.88           C  
ATOM    367  OG1 THR A  26      22.402  -2.328   6.284  1.00  5.88           O  
ATOM    368  CG2 THR A  26      20.219  -3.032   7.191  1.00  5.88           C  
ATOM    369  H   THR A  26      21.992  -2.033   3.826  1.00  5.88           H  
ATOM    370  HA  THR A  26      21.407  -4.477   5.086  1.00  5.88           H  
ATOM    371  HB  THR A  26      20.571  -1.586   5.652  1.00  5.88           H  
ATOM    372  HG1 THR A  26      22.847  -1.893   5.489  1.00  5.88           H  
ATOM    373 1HG2 THR A  26      20.290  -2.292   7.992  1.00  5.88           H  
ATOM    374 2HG2 THR A  26      19.169  -3.166   6.923  1.00  5.88           H  
ATOM    375 3HG2 THR A  26      20.624  -3.978   7.524  1.00  5.88           H  
ATOM    376  N   ILE A  27      18.828  -2.884   3.870  1.00  5.52           N  
ATOM    377  CA  ILE A  27      17.426  -2.966   3.548  1.00  5.52           C  
ATOM    378  C   ILE A  27      17.211  -3.772   2.271  1.00  5.52           C  
ATOM    379  O   ILE A  27      16.370  -4.674   2.201  1.00  5.52           O  
ATOM    380  CB  ILE A  27      16.898  -1.538   3.423  1.00  5.52           C  
ATOM    381  CG1 ILE A  27      17.128  -0.809   4.759  1.00  5.52           C  
ATOM    382  CG2 ILE A  27      15.509  -1.528   3.052  1.00  5.52           C  
ATOM    383  CD1 ILE A  27      16.485  -1.486   5.937  1.00  5.52           C  
ATOM    384  H   ILE A  27      19.330  -2.034   3.659  1.00  5.52           H  
ATOM    385  HA  ILE A  27      16.907  -3.461   4.366  1.00  5.52           H  
ATOM    386  HB  ILE A  27      17.470  -1.009   2.661  1.00  5.52           H  
ATOM    387 1HG1 ILE A  27      18.200  -0.740   4.947  1.00  5.52           H  
ATOM    388 2HG1 ILE A  27      16.728   0.207   4.686  1.00  5.52           H  
ATOM    389 1HG2 ILE A  27      15.173  -0.507   2.957  1.00  5.52           H  
ATOM    390 2HG2 ILE A  27      15.393  -2.036   2.104  1.00  5.52           H  
ATOM    391 3HG2 ILE A  27      14.946  -2.029   3.826  1.00  5.52           H  
ATOM    392 1HD1 ILE A  27      16.696  -0.917   6.838  1.00  5.52           H  
ATOM    393 2HD1 ILE A  27      15.408  -1.538   5.783  1.00  5.52           H  
ATOM    394 3HD1 ILE A  27      16.883  -2.491   6.050  1.00  5.52           H  
ATOM    395  N   GLU A  28      18.032  -3.471   1.275  1.00  5.30           N  
ATOM    396  CA  GLU A  28      18.017  -4.113  -0.033  1.00  5.30           C  
ATOM    397  C   GLU A  28      18.235  -5.631   0.056  1.00  5.30           C  
ATOM    398  O   GLU A  28      17.675  -6.394  -0.738  1.00  5.30           O  
ATOM    399  CB  GLU A  28      19.042  -3.424  -0.939  1.00  5.30           C  
ATOM    400  CG  GLU A  28      19.095  -3.927  -2.368  1.00  5.30           C  
ATOM    401  CD  GLU A  28      19.908  -3.037  -3.287  1.00  5.30           C  
ATOM    402  OE1 GLU A  28      20.119  -1.883  -2.945  1.00  5.30           O  
ATOM    403  OE2 GLU A  28      20.322  -3.507  -4.322  1.00  5.30           O  
ATOM    404  H   GLU A  28      18.700  -2.735   1.436  1.00  5.30           H  
ATOM    405  HA  GLU A  28      17.032  -3.951  -0.472  1.00  5.30           H  
ATOM    406 1HB  GLU A  28      18.820  -2.367  -0.972  1.00  5.30           H  
ATOM    407 2HB  GLU A  28      20.039  -3.535  -0.505  1.00  5.30           H  
ATOM    408 1HG  GLU A  28      19.555  -4.905  -2.353  1.00  5.30           H  
ATOM    409 2HG  GLU A  28      18.082  -4.032  -2.755  1.00  5.30           H  
ATOM    410  N   SER A  29      19.031  -6.084   1.027  1.00  5.20           N  
ATOM    411  CA  SER A  29      19.295  -7.506   1.182  1.00  5.20           C  
ATOM    412  C   SER A  29      18.134  -8.302   1.802  1.00  5.20           C  
ATOM    413  O   SER A  29      18.181  -9.535   1.822  1.00  5.20           O  
ATOM    414  CB  SER A  29      20.530  -7.713   2.042  1.00  5.20           C  
ATOM    415  OG  SER A  29      21.676  -7.215   1.409  1.00  5.20           O  
ATOM    416  H   SER A  29      19.520  -5.437   1.647  1.00  5.20           H  
ATOM    417  HA  SER A  29      19.493  -7.917   0.192  1.00  5.20           H  
ATOM    418 1HB  SER A  29      20.394  -7.206   3.005  1.00  5.20           H  
ATOM    419 2HB  SER A  29      20.654  -8.772   2.247  1.00  5.20           H  
ATOM    420  HG  SER A  29      21.663  -6.250   1.577  1.00  5.20           H  
ATOM    421  N   HIS A  30      17.098  -7.639   2.326  1.00  5.22           N  
ATOM    422  CA  HIS A  30      16.001  -8.405   2.921  1.00  5.22           C  
ATOM    423  C   HIS A  30      15.005  -9.071   1.961  1.00  5.22           C  
ATOM    424  O   HIS A  30      14.716 -10.251   2.145  1.00  5.22           O  
ATOM    425  CB  HIS A  30      15.238  -7.577   3.951  1.00  5.22           C  
ATOM    426  CG  HIS A  30      15.965  -7.513   5.218  1.00  5.22           C  
ATOM    427  ND1 HIS A  30      16.200  -8.645   5.975  1.00  5.22           N  
ATOM    428  CD2 HIS A  30      16.527  -6.493   5.890  1.00  5.22           C  
ATOM    429  CE1 HIS A  30      16.878  -8.319   7.040  1.00  5.22           C  
ATOM    430  NE2 HIS A  30      17.089  -7.026   7.014  1.00  5.22           N  
ATOM    431  H   HIS A  30      17.047  -6.621   2.297  1.00  5.22           H  
ATOM    432  HA  HIS A  30      16.448  -9.222   3.485  1.00  5.22           H  
ATOM    433 1HB  HIS A  30      15.103  -6.559   3.586  1.00  5.22           H  
ATOM    434 2HB  HIS A  30      14.252  -8.007   4.127  1.00  5.22           H  
ATOM    435  HD2 HIS A  30      16.542  -5.448   5.591  1.00  5.22           H  
ATOM    436  HE1 HIS A  30      17.216  -9.006   7.815  1.00  5.22           H  
ATOM    437  HE2 HIS A  30      17.606  -6.529   7.731  1.00  5.22           H  
ATOM    438  N   GLY A  31      14.450  -8.387   0.945  1.00  5.32           N  
ATOM    439  CA  GLY A  31      14.550  -6.979   0.597  1.00  5.32           C  
ATOM    440  C   GLY A  31      13.911  -6.801  -0.778  1.00  5.32           C  
ATOM    441  O   GLY A  31      14.016  -7.675  -1.647  1.00  5.32           O  
ATOM    442  H   GLY A  31      13.847  -8.915   0.341  1.00  5.32           H  
ATOM    443 1HA  GLY A  31      14.043  -6.363   1.337  1.00  5.32           H  
ATOM    444 2HA  GLY A  31      15.579  -6.660   0.548  1.00  5.32           H  
ATOM    445  N   GLY A  32      13.257  -5.669  -0.979  1.00  5.46           N  
ATOM    446  CA  GLY A  32      12.639  -5.380  -2.261  1.00  5.46           C  
ATOM    447  C   GLY A  32      11.614  -6.445  -2.629  1.00  5.46           C  
ATOM    448  O   GLY A  32      11.085  -7.159  -1.773  1.00  5.46           O  
ATOM    449  H   GLY A  32      13.198  -4.991  -0.236  1.00  5.46           H  
ATOM    450 1HA  GLY A  32      12.156  -4.403  -2.223  1.00  5.46           H  
ATOM    451 2HA  GLY A  32      13.409  -5.327  -3.030  1.00  5.46           H  
ATOM    452  N   GLY A  33      11.414  -6.623  -3.927  1.00  5.58           N  
ATOM    453  CA  GLY A  33      10.417  -7.551  -4.446  1.00  5.58           C  
ATOM    454  C   GLY A  33      10.930  -8.983  -4.527  1.00  5.58           C  
ATOM    455  O   GLY A  33      10.278  -9.848  -5.109  1.00  5.58           O  
ATOM    456  H   GLY A  33      11.926  -6.048  -4.581  1.00  5.58           H  
ATOM    457 1HA  GLY A  33       9.533  -7.518  -3.809  1.00  5.58           H  
ATOM    458 2HA  GLY A  33      10.103  -7.223  -5.437  1.00  5.58           H  
ATOM    459  N   ARG A  34      12.114  -9.230  -3.972  1.00  5.61           N  
ATOM    460  CA  ARG A  34      12.715 -10.548  -4.012  1.00  5.61           C  
ATOM    461  C   ARG A  34      12.846 -11.079  -2.600  1.00  5.61           C  
ATOM    462  O   ARG A  34      13.460 -12.132  -2.372  1.00  5.61           O  
ATOM    463  CB  ARG A  34      14.092 -10.474  -4.637  1.00  5.61           C  
ATOM    464  CG  ARG A  34      15.023  -9.600  -3.844  1.00  5.61           C  
ATOM    465  CD  ARG A  34      16.355  -9.463  -4.423  1.00  5.61           C  
ATOM    466  NE  ARG A  34      17.176  -8.609  -3.588  1.00  5.61           N  
ATOM    467  CZ  ARG A  34      18.441  -8.266  -3.845  1.00  5.61           C  
ATOM    468  NH1 ARG A  34      19.050  -8.708  -4.927  1.00  5.61           N  
ATOM    469  NH2 ARG A  34      19.067  -7.483  -3.006  1.00  5.61           N  
ATOM    470  H   ARG A  34      12.620  -8.495  -3.471  1.00  5.61           H  
ATOM    471  HA  ARG A  34      12.082 -11.218  -4.593  1.00  5.61           H  
ATOM    472 1HB  ARG A  34      14.527 -11.469  -4.697  1.00  5.61           H  
ATOM    473 2HB  ARG A  34      14.022 -10.073  -5.648  1.00  5.61           H  
ATOM    474 1HG  ARG A  34      14.591  -8.604  -3.813  1.00  5.61           H  
ATOM    475 2HG  ARG A  34      15.118  -9.979  -2.824  1.00  5.61           H  
ATOM    476 1HD  ARG A  34      16.832 -10.439  -4.492  1.00  5.61           H  
ATOM    477 2HD  ARG A  34      16.285  -9.014  -5.412  1.00  5.61           H  
ATOM    478  HE  ARG A  34      16.750  -8.231  -2.739  1.00  5.61           H  
ATOM    479 1HH1 ARG A  34      18.560  -9.312  -5.572  1.00  5.61           H  
ATOM    480 2HH1 ARG A  34      20.006  -8.438  -5.111  1.00  5.61           H  
ATOM    481 1HH2 ARG A  34      18.569  -7.143  -2.164  1.00  5.61           H  
ATOM    482 2HH2 ARG A  34      20.020  -7.202  -3.180  1.00  5.61           H  
ATOM    483  N   ARG A  35      12.168 -10.408  -1.662  1.00  5.49           N  
ATOM    484  CA  ARG A  35      12.217 -10.790  -0.259  1.00  5.49           C  
ATOM    485  C   ARG A  35      11.718 -12.201   0.008  1.00  5.49           C  
ATOM    486  O   ARG A  35      12.115 -12.817   0.988  1.00  5.49           O  
ATOM    487  CB  ARG A  35      11.404  -9.797   0.561  1.00  5.49           C  
ATOM    488  CG  ARG A  35       9.892  -9.880   0.379  1.00  5.49           C  
ATOM    489  CD  ARG A  35       9.170  -8.938   1.274  1.00  5.49           C  
ATOM    490  NE  ARG A  35       9.334  -7.549   0.870  1.00  5.49           N  
ATOM    491  CZ  ARG A  35       8.497  -6.888   0.036  1.00  5.49           C  
ATOM    492  NH1 ARG A  35       7.442  -7.496  -0.460  1.00  5.49           N  
ATOM    493  NH2 ARG A  35       8.739  -5.630  -0.282  1.00  5.49           N  
ATOM    494  H   ARG A  35      11.665  -9.549  -1.906  1.00  5.49           H  
ATOM    495  HA  ARG A  35      13.253 -10.742   0.062  1.00  5.49           H  
ATOM    496 1HB  ARG A  35      11.632  -9.923   1.617  1.00  5.49           H  
ATOM    497 2HB  ARG A  35      11.690  -8.783   0.283  1.00  5.49           H  
ATOM    498 1HG  ARG A  35       9.642  -9.637  -0.655  1.00  5.49           H  
ATOM    499 2HG  ARG A  35       9.540 -10.886   0.616  1.00  5.49           H  
ATOM    500 1HD  ARG A  35       8.113  -9.171   1.251  1.00  5.49           H  
ATOM    501 2HD  ARG A  35       9.544  -9.041   2.289  1.00  5.49           H  
ATOM    502  HE  ARG A  35      10.141  -7.050   1.212  1.00  5.49           H  
ATOM    503 1HH1 ARG A  35       7.259  -8.460  -0.222  1.00  5.49           H  
ATOM    504 2HH1 ARG A  35       6.827  -7.004  -1.087  1.00  5.49           H  
ATOM    505 1HH2 ARG A  35       9.550  -5.169   0.094  1.00  5.49           H  
ATOM    506 2HH2 ARG A  35       8.125  -5.139  -0.909  1.00  5.49           H  
ATOM    507  N   GLU A  36      10.885 -12.751  -0.868  1.00  5.20           N  
ATOM    508  CA  GLU A  36      10.414 -14.111  -0.650  1.00  5.20           C  
ATOM    509  C   GLU A  36      11.535 -15.113  -0.946  1.00  5.20           C  
ATOM    510  O   GLU A  36      11.634 -16.178  -0.325  1.00  5.20           O  
ATOM    511  CB  GLU A  36       9.188 -14.387  -1.514  1.00  5.20           C  
ATOM    512  CG  GLU A  36       7.977 -13.549  -1.119  1.00  5.20           C  
ATOM    513  CD  GLU A  36       7.529 -13.797   0.293  1.00  5.20           C  
ATOM    514  OE1 GLU A  36       7.294 -14.928   0.643  1.00  5.20           O  
ATOM    515  OE2 GLU A  36       7.440 -12.841   1.033  1.00  5.20           O  
ATOM    516  H   GLU A  36      10.576 -12.224  -1.673  1.00  5.20           H  
ATOM    517  HA  GLU A  36      10.128 -14.217   0.396  1.00  5.20           H  
ATOM    518 1HB  GLU A  36       9.422 -14.171  -2.557  1.00  5.20           H  
ATOM    519 2HB  GLU A  36       8.917 -15.440  -1.445  1.00  5.20           H  
ATOM    520 1HG  GLU A  36       8.231 -12.494  -1.227  1.00  5.20           H  
ATOM    521 2HG  GLU A  36       7.156 -13.770  -1.800  1.00  5.20           H  
ATOM    522  N   GLY A  37      12.372 -14.785  -1.932  1.00  4.76           N  
ATOM    523  CA  GLY A  37      13.477 -15.649  -2.311  1.00  4.76           C  
ATOM    524  C   GLY A  37      14.474 -15.661  -1.170  1.00  4.76           C  
ATOM    525  O   GLY A  37      14.915 -16.721  -0.694  1.00  4.76           O  
ATOM    526  H   GLY A  37      12.292 -13.879  -2.383  1.00  4.76           H  
ATOM    527 1HA  GLY A  37      13.114 -16.656  -2.512  1.00  4.76           H  
ATOM    528 2HA  GLY A  37      13.947 -15.271  -3.218  1.00  4.76           H  
ATOM    529  N   ARG A  38      14.808 -14.442  -0.731  1.00  4.26           N  
ATOM    530  CA  ARG A  38      15.777 -14.242   0.327  1.00  4.26           C  
ATOM    531  C   ARG A  38      15.276 -14.864   1.617  1.00  4.26           C  
ATOM    532  O   ARG A  38      16.031 -15.560   2.299  1.00  4.26           O  
ATOM    533  CB  ARG A  38      16.001 -12.750   0.564  1.00  4.26           C  
ATOM    534  CG  ARG A  38      16.690 -11.966  -0.572  1.00  4.26           C  
ATOM    535  CD  ARG A  38      18.134 -12.315  -0.741  1.00  4.26           C  
ATOM    536  NE  ARG A  38      18.967 -11.837   0.377  1.00  4.26           N  
ATOM    537  CZ  ARG A  38      20.180 -12.334   0.704  1.00  4.26           C  
ATOM    538  NH1 ARG A  38      20.709 -13.320   0.003  1.00  4.26           N  
ATOM    539  NH2 ARG A  38      20.839 -11.830   1.732  1.00  4.26           N  
ATOM    540  H   ARG A  38      14.371 -13.632  -1.175  1.00  4.26           H  
ATOM    541  HA  ARG A  38      16.717 -14.713   0.043  1.00  4.26           H  
ATOM    542 1HB  ARG A  38      15.034 -12.284   0.720  1.00  4.26           H  
ATOM    543 2HB  ARG A  38      16.581 -12.598   1.474  1.00  4.26           H  
ATOM    544 1HG  ARG A  38      16.168 -12.169  -1.509  1.00  4.26           H  
ATOM    545 2HG  ARG A  38      16.622 -10.895  -0.349  1.00  4.26           H  
ATOM    546 1HD  ARG A  38      18.237 -13.397  -0.803  1.00  4.26           H  
ATOM    547 2HD  ARG A  38      18.505 -11.861  -1.659  1.00  4.26           H  
ATOM    548  HE  ARG A  38      18.615 -11.048   0.945  1.00  4.26           H  
ATOM    549 1HH1 ARG A  38      20.206 -13.705  -0.783  1.00  4.26           H  
ATOM    550 2HH1 ARG A  38      21.617 -13.684   0.251  1.00  4.26           H  
ATOM    551 1HH2 ARG A  38      20.427 -11.078   2.281  1.00  4.26           H  
ATOM    552 2HH2 ARG A  38      21.747 -12.194   1.986  1.00  4.26           H  
ATOM    553  N   ALA A  39      13.983 -14.692   1.914  1.00  3.78           N  
ATOM    554  CA  ALA A  39      13.400 -15.253   3.115  1.00  3.78           C  
ATOM    555  C   ALA A  39      13.477 -16.756   3.142  1.00  3.78           C  
ATOM    556  O   ALA A  39      13.756 -17.335   4.186  1.00  3.78           O  
ATOM    557  CB  ALA A  39      11.953 -14.828   3.249  1.00  3.78           C  
ATOM    558  H   ALA A  39      13.389 -14.112   1.327  1.00  3.78           H  
ATOM    559  HA  ALA A  39      13.978 -14.893   3.947  1.00  3.78           H  
ATOM    560 1HB  ALA A  39      11.539 -15.238   4.160  1.00  3.78           H  
ATOM    561 2HB  ALA A  39      11.893 -13.743   3.274  1.00  3.78           H  
ATOM    562 3HB  ALA A  39      11.386 -15.202   2.397  1.00  3.78           H  
ATOM    563  N   GLY A  40      13.276 -17.410   2.003  1.00  3.36           N  
ATOM    564  CA  GLY A  40      13.368 -18.860   1.975  1.00  3.36           C  
ATOM    565  C   GLY A  40      14.742 -19.287   2.481  1.00  3.36           C  
ATOM    566  O   GLY A  40      14.863 -20.116   3.395  1.00  3.36           O  
ATOM    567  H   GLY A  40      13.016 -16.908   1.150  1.00  3.36           H  
ATOM    568 1HA  GLY A  40      12.585 -19.291   2.598  1.00  3.36           H  
ATOM    569 2HA  GLY A  40      13.216 -19.213   0.956  1.00  3.36           H  
ATOM    570  N   GLY A  41      15.777 -18.728   1.856  1.00  2.99           N  
ATOM    571  CA  GLY A  41      17.157 -19.044   2.206  1.00  2.99           C  
ATOM    572  C   GLY A  41      17.501 -18.707   3.657  1.00  2.99           C  
ATOM    573  O   GLY A  41      18.000 -19.555   4.407  1.00  2.99           O  
ATOM    574  H   GLY A  41      15.584 -18.047   1.114  1.00  2.99           H  
ATOM    575 1HA  GLY A  41      17.337 -20.103   2.028  1.00  2.99           H  
ATOM    576 2HA  GLY A  41      17.822 -18.493   1.542  1.00  2.99           H  
ATOM    577  N   GLN A  42      17.252 -17.459   4.048  1.00  2.68           N  
ATOM    578  CA  GLN A  42      17.617 -16.997   5.378  1.00  2.68           C  
ATOM    579  C   GLN A  42      16.847 -17.746   6.459  1.00  2.68           C  
ATOM    580  O   GLN A  42      17.417 -18.100   7.501  1.00  2.68           O  
ATOM    581  CB  GLN A  42      17.334 -15.500   5.476  1.00  2.68           C  
ATOM    582  CG  GLN A  42      18.188 -14.614   4.530  1.00  2.68           C  
ATOM    583  CD  GLN A  42      19.664 -14.560   4.839  1.00  2.68           C  
ATOM    584  OE1 GLN A  42      20.062 -14.180   5.940  1.00  2.68           O  
ATOM    585  NE2 GLN A  42      20.494 -14.947   3.873  1.00  2.68           N  
ATOM    586  H   GLN A  42      16.806 -16.811   3.400  1.00  2.68           H  
ATOM    587  HA  GLN A  42      18.680 -17.175   5.527  1.00  2.68           H  
ATOM    588 1HB  GLN A  42      16.290 -15.333   5.214  1.00  2.68           H  
ATOM    589 2HB  GLN A  42      17.481 -15.165   6.499  1.00  2.68           H  
ATOM    590 1HG  GLN A  42      18.090 -15.007   3.524  1.00  2.68           H  
ATOM    591 2HG  GLN A  42      17.796 -13.596   4.561  1.00  2.68           H  
ATOM    592 1HE2 GLN A  42      21.483 -14.925   4.017  1.00  2.68           H  
ATOM    593 2HE2 GLN A  42      20.125 -15.259   3.000  1.00  2.68           H  
ATOM    594  N   ALA A  43      15.565 -18.039   6.216  1.00  2.44           N  
ATOM    595  CA  ALA A  43      14.784 -18.768   7.195  1.00  2.44           C  
ATOM    596  C   ALA A  43      15.360 -20.155   7.399  1.00  2.44           C  
ATOM    597  O   ALA A  43      15.488 -20.605   8.537  1.00  2.44           O  
ATOM    598  CB  ALA A  43      13.340 -18.869   6.763  1.00  2.44           C  
ATOM    599  H   ALA A  43      15.107 -17.744   5.356  1.00  2.44           H  
ATOM    600  HA  ALA A  43      14.836 -18.230   8.141  1.00  2.44           H  
ATOM    601 1HB  ALA A  43      12.769 -19.405   7.517  1.00  2.44           H  
ATOM    602 2HB  ALA A  43      12.929 -17.873   6.631  1.00  2.44           H  
ATOM    603 3HB  ALA A  43      13.291 -19.408   5.814  1.00  2.44           H  
ATOM    604  N   LEU A  44      15.778 -20.818   6.311  1.00  2.25           N  
ATOM    605  CA  LEU A  44      16.346 -22.148   6.463  1.00  2.25           C  
ATOM    606  C   LEU A  44      17.598 -22.096   7.299  1.00  2.25           C  
ATOM    607  O   LEU A  44      17.770 -22.890   8.226  1.00  2.25           O  
ATOM    608  CB  LEU A  44      16.665 -22.795   5.128  1.00  2.25           C  
ATOM    609  CG  LEU A  44      17.313 -24.176   5.259  1.00  2.25           C  
ATOM    610  CD1 LEU A  44      16.360 -25.101   6.012  1.00  2.25           C  
ATOM    611  CD2 LEU A  44      17.626 -24.718   3.878  1.00  2.25           C  
ATOM    612  H   LEU A  44      15.660 -20.423   5.372  1.00  2.25           H  
ATOM    613  HA  LEU A  44      15.623 -22.773   6.975  1.00  2.25           H  
ATOM    614 1HB  LEU A  44      15.744 -22.892   4.554  1.00  2.25           H  
ATOM    615 2HB  LEU A  44      17.348 -22.143   4.577  1.00  2.25           H  
ATOM    616  HG  LEU A  44      18.237 -24.094   5.835  1.00  2.25           H  
ATOM    617 1HD1 LEU A  44      16.817 -26.084   6.119  1.00  2.25           H  
ATOM    618 2HD1 LEU A  44      16.157 -24.686   7.001  1.00  2.25           H  
ATOM    619 3HD1 LEU A  44      15.427 -25.192   5.457  1.00  2.25           H  
ATOM    620 1HD2 LEU A  44      18.090 -25.700   3.968  1.00  2.25           H  
ATOM    621 2HD2 LEU A  44      16.703 -24.802   3.303  1.00  2.25           H  
ATOM    622 3HD2 LEU A  44      18.310 -24.035   3.371  1.00  2.25           H  
ATOM    623  N   TRP A  45      18.488 -21.155   6.996  1.00  2.09           N  
ATOM    624  CA  TRP A  45      19.711 -21.082   7.775  1.00  2.09           C  
ATOM    625  C   TRP A  45      19.379 -20.889   9.241  1.00  2.09           C  
ATOM    626  O   TRP A  45      19.936 -21.568  10.098  1.00  2.09           O  
ATOM    627  CB  TRP A  45      20.566 -19.898   7.323  1.00  2.09           C  
ATOM    628  CG  TRP A  45      21.371 -20.111   6.099  1.00  2.09           C  
ATOM    629  CD1 TRP A  45      21.162 -19.568   4.868  1.00  2.09           C  
ATOM    630  CD2 TRP A  45      22.569 -20.899   5.993  1.00  2.09           C  
ATOM    631  NE1 TRP A  45      22.128 -19.992   3.994  1.00  2.09           N  
ATOM    632  CE2 TRP A  45      23.003 -20.807   4.668  1.00  2.09           C  
ATOM    633  CE3 TRP A  45      23.302 -21.664   6.905  1.00  2.09           C  
ATOM    634  CZ2 TRP A  45      24.139 -21.463   4.223  1.00  2.09           C  
ATOM    635  CZ3 TRP A  45      24.443 -22.312   6.465  1.00  2.09           C  
ATOM    636  CH2 TRP A  45      24.851 -22.216   5.156  1.00  2.09           C  
ATOM    637  H   TRP A  45      18.312 -20.510   6.220  1.00  2.09           H  
ATOM    638  HA  TRP A  45      20.266 -22.011   7.655  1.00  2.09           H  
ATOM    639 1HB  TRP A  45      19.906 -19.055   7.137  1.00  2.09           H  
ATOM    640 2HB  TRP A  45      21.243 -19.620   8.134  1.00  2.09           H  
ATOM    641  HD1 TRP A  45      20.344 -18.904   4.614  1.00  2.09           H  
ATOM    642  HE1 TRP A  45      22.178 -19.738   3.023  1.00  2.09           H  
ATOM    643  HE3 TRP A  45      22.978 -21.744   7.948  1.00  2.09           H  
ATOM    644  HZ2 TRP A  45      24.483 -21.400   3.191  1.00  2.09           H  
ATOM    645  HZ3 TRP A  45      25.009 -22.904   7.185  1.00  2.09           H  
ATOM    646  HH2 TRP A  45      25.753 -22.741   4.843  1.00  2.09           H  
ATOM    647  N   THR A  46      18.407 -20.030   9.523  1.00  1.95           N  
ATOM    648  CA  THR A  46      18.061 -19.700  10.888  1.00  1.95           C  
ATOM    649  C   THR A  46      17.527 -20.961  11.622  1.00  1.95           C  
ATOM    650  O   THR A  46      17.871 -21.222  12.785  1.00  1.95           O  
ATOM    651  CB  THR A  46      17.024 -18.567  10.871  1.00  1.95           C  
ATOM    652  OG1 THR A  46      17.536 -17.469  10.104  1.00  1.95           O  
ATOM    653  CG2 THR A  46      16.827 -18.040  12.272  1.00  1.95           C  
ATOM    654  H   THR A  46      17.945 -19.525   8.766  1.00  1.95           H  
ATOM    655  HA  THR A  46      18.959 -19.356  11.401  1.00  1.95           H  
ATOM    656  HB  THR A  46      16.081 -18.919  10.456  1.00  1.95           H  
ATOM    657  HG1 THR A  46      17.596 -17.730   9.159  1.00  1.95           H  
ATOM    658 1HG2 THR A  46      16.116 -17.225  12.256  1.00  1.95           H  
ATOM    659 2HG2 THR A  46      16.480 -18.801  12.886  1.00  1.95           H  
ATOM    660 3HG2 THR A  46      17.755 -17.684  12.663  1.00  1.95           H  
ATOM    661  N   LEU A  47      16.694 -21.763  10.931  1.00  1.84           N  
ATOM    662  CA  LEU A  47      16.133 -22.995  11.505  1.00  1.84           C  
ATOM    663  C   LEU A  47      17.262 -23.980  11.838  1.00  1.84           C  
ATOM    664  O   LEU A  47      17.254 -24.629  12.900  1.00  1.84           O  
ATOM    665  CB  LEU A  47      15.161 -23.634  10.488  1.00  1.84           C  
ATOM    666  CG  LEU A  47      13.817 -22.849  10.207  1.00  1.84           C  
ATOM    667  CD1 LEU A  47      13.108 -23.468   9.017  1.00  1.84           C  
ATOM    668  CD2 LEU A  47      12.900 -22.898  11.391  1.00  1.84           C  
ATOM    669  H   LEU A  47      16.429 -21.489   9.983  1.00  1.84           H  
ATOM    670  HA  LEU A  47      15.600 -22.765  12.415  1.00  1.84           H  
ATOM    671 1HB  LEU A  47      15.683 -23.727   9.537  1.00  1.84           H  
ATOM    672 2HB  LEU A  47      14.905 -24.630  10.830  1.00  1.84           H  
ATOM    673  HG  LEU A  47      14.049 -21.820   9.989  1.00  1.84           H  
ATOM    674 1HD1 LEU A  47      12.190 -22.917   8.814  1.00  1.84           H  
ATOM    675 2HD1 LEU A  47      13.753 -23.423   8.147  1.00  1.84           H  
ATOM    676 3HD1 LEU A  47      12.868 -24.507   9.238  1.00  1.84           H  
ATOM    677 1HD2 LEU A  47      12.002 -22.343  11.154  1.00  1.84           H  
ATOM    678 2HD2 LEU A  47      12.636 -23.908  11.604  1.00  1.84           H  
ATOM    679 3HD2 LEU A  47      13.374 -22.468  12.237  1.00  1.84           H  
ATOM    680  N   VAL A  48      18.261 -24.053  10.956  1.00  1.74           N  
ATOM    681  CA  VAL A  48      19.403 -24.932  11.163  1.00  1.74           C  
ATOM    682  C   VAL A  48      20.246 -24.479  12.344  1.00  1.74           C  
ATOM    683  O   VAL A  48      20.651 -25.298  13.171  1.00  1.74           O  
ATOM    684  CB  VAL A  48      20.287 -24.997   9.904  1.00  1.74           C  
ATOM    685  CG1 VAL A  48      21.575 -25.762  10.218  1.00  1.74           C  
ATOM    686  CG2 VAL A  48      19.504 -25.690   8.768  1.00  1.74           C  
ATOM    687  H   VAL A  48      18.211 -23.497  10.097  1.00  1.74           H  
ATOM    688  HA  VAL A  48      19.029 -25.934  11.366  1.00  1.74           H  
ATOM    689  HB  VAL A  48      20.561 -23.985   9.602  1.00  1.74           H  
ATOM    690 1HG1 VAL A  48      22.202 -25.796   9.330  1.00  1.74           H  
ATOM    691 2HG1 VAL A  48      22.111 -25.249  11.021  1.00  1.74           H  
ATOM    692 3HG1 VAL A  48      21.333 -26.777  10.533  1.00  1.74           H  
ATOM    693 1HG2 VAL A  48      20.120 -25.730   7.870  1.00  1.74           H  
ATOM    694 2HG2 VAL A  48      19.239 -26.700   9.074  1.00  1.74           H  
ATOM    695 3HG2 VAL A  48      18.600 -25.132   8.557  1.00  1.74           H  
ATOM    696  N   ASP A  49      20.494 -23.179  12.431  1.00  1.67           N  
ATOM    697  CA  ASP A  49      21.319 -22.606  13.484  1.00  1.67           C  
ATOM    698  C   ASP A  49      20.755 -22.931  14.862  1.00  1.67           C  
ATOM    699  O   ASP A  49      21.486 -23.336  15.781  1.00  1.67           O  
ATOM    700  CB  ASP A  49      21.331 -21.106  13.280  1.00  1.67           C  
ATOM    701  CG  ASP A  49      22.025 -20.784  12.020  1.00  1.67           C  
ATOM    702  OD1 ASP A  49      22.726 -21.654  11.518  1.00  1.67           O  
ATOM    703  OD2 ASP A  49      21.858 -19.689  11.523  1.00  1.67           O  
ATOM    704  H   ASP A  49      20.121 -22.563  11.707  1.00  1.67           H  
ATOM    705  HA  ASP A  49      22.327 -23.007  13.405  1.00  1.67           H  
ATOM    706 1HB  ASP A  49      20.316 -20.725  13.239  1.00  1.67           H  
ATOM    707 2HB  ASP A  49      21.842 -20.616  14.117  1.00  1.67           H  
ATOM    708  N   GLN A  50      19.432 -22.823  14.993  1.00  1.61           N  
ATOM    709  CA  GLN A  50      18.808 -23.145  16.262  1.00  1.61           C  
ATOM    710  C   GLN A  50      18.803 -24.631  16.523  1.00  1.61           C  
ATOM    711  O   GLN A  50      18.947 -25.051  17.672  1.00  1.61           O  
ATOM    712  CB  GLN A  50      17.427 -22.560  16.353  1.00  1.61           C  
ATOM    713  CG  GLN A  50      17.440 -21.078  16.503  1.00  1.61           C  
ATOM    714  CD  GLN A  50      18.115 -20.653  17.787  1.00  1.61           C  
ATOM    715  OE1 GLN A  50      19.304 -20.877  18.010  1.00  1.61           O  
ATOM    716  NE2 GLN A  50      17.340 -20.018  18.660  1.00  1.61           N  
ATOM    717  H   GLN A  50      18.871 -22.475  14.209  1.00  1.61           H  
ATOM    718  HA  GLN A  50      19.397 -22.680  17.048  1.00  1.61           H  
ATOM    719 1HB  GLN A  50      16.861 -22.842  15.467  1.00  1.61           H  
ATOM    720 2HB  GLN A  50      16.920 -22.957  17.200  1.00  1.61           H  
ATOM    721 1HG  GLN A  50      17.952 -20.633  15.649  1.00  1.61           H  
ATOM    722 2HG  GLN A  50      16.423 -20.727  16.570  1.00  1.61           H  
ATOM    723 1HE2 GLN A  50      17.718 -19.709  19.535  1.00  1.61           H  
ATOM    724 2HE2 GLN A  50      16.378 -19.855  18.446  1.00  1.61           H  
ATOM    725  N   THR A  51      18.700 -25.438  15.470  1.00  1.57           N  
ATOM    726  CA  THR A  51      18.757 -26.872  15.649  1.00  1.57           C  
ATOM    727  C   THR A  51      20.130 -27.236  16.211  1.00  1.57           C  
ATOM    728  O   THR A  51      20.238 -28.013  17.161  1.00  1.57           O  
ATOM    729  CB  THR A  51      18.511 -27.612  14.329  1.00  1.57           C  
ATOM    730  OG1 THR A  51      17.202 -27.283  13.837  1.00  1.57           O  
ATOM    731  CG2 THR A  51      18.617 -29.113  14.557  1.00  1.57           C  
ATOM    732  H   THR A  51      18.545 -25.060  14.534  1.00  1.57           H  
ATOM    733  HA  THR A  51      17.994 -27.172  16.367  1.00  1.57           H  
ATOM    734  HB  THR A  51      19.250 -27.311  13.597  1.00  1.57           H  
ATOM    735  HG1 THR A  51      17.167 -26.311  13.642  1.00  1.57           H  
ATOM    736 1HG2 THR A  51      18.443 -29.634  13.618  1.00  1.57           H  
ATOM    737 2HG2 THR A  51      19.616 -29.352  14.928  1.00  1.57           H  
ATOM    738 3HG2 THR A  51      17.874 -29.424  15.290  1.00  1.57           H  
ATOM    739  N   LEU A  52      21.191 -26.638  15.661  1.00  1.54           N  
ATOM    740  CA  LEU A  52      22.540 -26.932  16.134  1.00  1.54           C  
ATOM    741  C   LEU A  52      22.703 -26.548  17.603  1.00  1.54           C  
ATOM    742  O   LEU A  52      23.296 -27.298  18.392  1.00  1.54           O  
ATOM    743  CB  LEU A  52      23.565 -26.143  15.307  1.00  1.54           C  
ATOM    744  CG  LEU A  52      23.731 -26.563  13.860  1.00  1.54           C  
ATOM    745  CD1 LEU A  52      24.626 -25.556  13.159  1.00  1.54           C  
ATOM    746  CD2 LEU A  52      24.318 -27.950  13.807  1.00  1.54           C  
ATOM    747  H   LEU A  52      21.050 -25.999  14.876  1.00  1.54           H  
ATOM    748  HA  LEU A  52      22.723 -28.000  16.028  1.00  1.54           H  
ATOM    749 1HB  LEU A  52      23.269 -25.096  15.304  1.00  1.54           H  
ATOM    750 2HB  LEU A  52      24.536 -26.218  15.790  1.00  1.54           H  
ATOM    751  HG  LEU A  52      22.765 -26.562  13.364  1.00  1.54           H  
ATOM    752 1HD1 LEU A  52      24.746 -25.838  12.114  1.00  1.54           H  
ATOM    753 2HD1 LEU A  52      24.172 -24.566  13.215  1.00  1.54           H  
ATOM    754 3HD1 LEU A  52      25.595 -25.538  13.644  1.00  1.54           H  
ATOM    755 1HD2 LEU A  52      24.436 -28.254  12.767  1.00  1.54           H  
ATOM    756 2HD2 LEU A  52      25.290 -27.954  14.301  1.00  1.54           H  
ATOM    757 3HD2 LEU A  52      23.648 -28.644  14.315  1.00  1.54           H  
ATOM    758  N   SER A  53      22.138 -25.396  17.978  1.00  1.52           N  
ATOM    759  CA  SER A  53      22.204 -24.929  19.352  1.00  1.52           C  
ATOM    760  C   SER A  53      21.415 -25.846  20.281  1.00  1.52           C  
ATOM    761  O   SER A  53      21.868 -26.169  21.385  1.00  1.52           O  
ATOM    762  CB  SER A  53      21.670 -23.518  19.436  1.00  1.52           C  
ATOM    763  OG  SER A  53      22.495 -22.635  18.729  1.00  1.52           O  
ATOM    764  H   SER A  53      21.683 -24.809  17.274  1.00  1.52           H  
ATOM    765  HA  SER A  53      23.249 -24.931  19.666  1.00  1.52           H  
ATOM    766 1HB  SER A  53      20.658 -23.480  19.031  1.00  1.52           H  
ATOM    767 2HB  SER A  53      21.615 -23.214  20.479  1.00  1.52           H  
ATOM    768  HG  SER A  53      22.348 -22.838  17.781  1.00  1.52           H  
ATOM    769  N   SER A  54      20.246 -26.290  19.817  1.00  1.52           N  
ATOM    770  CA  SER A  54      19.381 -27.152  20.599  1.00  1.52           C  
ATOM    771  C   SER A  54      20.089 -28.443  20.922  1.00  1.52           C  
ATOM    772  O   SER A  54      20.087 -28.894  22.071  1.00  1.52           O  
ATOM    773  CB  SER A  54      18.142 -27.507  19.831  1.00  1.52           C  
ATOM    774  OG  SER A  54      17.304 -28.270  20.624  1.00  1.52           O  
ATOM    775  H   SER A  54      19.925 -25.983  18.903  1.00  1.52           H  
ATOM    776  HA  SER A  54      19.118 -26.644  21.526  1.00  1.52           H  
ATOM    777 1HB  SER A  54      17.646 -26.633  19.474  1.00  1.52           H  
ATOM    778 2HB  SER A  54      18.417 -28.082  18.954  1.00  1.52           H  
ATOM    779  HG  SER A  54      16.515 -28.401  20.108  1.00  1.52           H  
ATOM    780  N   VAL A  55      20.713 -29.027  19.902  1.00  1.52           N  
ATOM    781  CA  VAL A  55      21.425 -30.271  20.064  1.00  1.52           C  
ATOM    782  C   VAL A  55      22.568 -30.102  21.041  1.00  1.52           C  
ATOM    783  O   VAL A  55      22.774 -30.956  21.901  1.00  1.52           O  
ATOM    784  CB  VAL A  55      21.934 -30.785  18.713  1.00  1.52           C  
ATOM    785  CG1 VAL A  55      22.863 -31.966  18.931  1.00  1.52           C  
ATOM    786  CG2 VAL A  55      20.734 -31.210  17.852  1.00  1.52           C  
ATOM    787  H   VAL A  55      20.667 -28.595  18.978  1.00  1.52           H  
ATOM    788  HA  VAL A  55      20.732 -31.010  20.465  1.00  1.52           H  
ATOM    789  HB  VAL A  55      22.492 -29.990  18.209  1.00  1.52           H  
ATOM    790 1HG1 VAL A  55      23.225 -32.325  17.969  1.00  1.52           H  
ATOM    791 2HG1 VAL A  55      23.709 -31.650  19.543  1.00  1.52           H  
ATOM    792 3HG1 VAL A  55      22.324 -32.765  19.439  1.00  1.52           H  
ATOM    793 1HG2 VAL A  55      21.086 -31.571  16.887  1.00  1.52           H  
ATOM    794 2HG2 VAL A  55      20.188 -32.003  18.361  1.00  1.52           H  
ATOM    795 3HG2 VAL A  55      20.073 -30.365  17.700  1.00  1.52           H  
ATOM    796  N   ALA A  56      23.317 -29.004  20.940  1.00  1.53           N  
ATOM    797  CA  ALA A  56      24.397 -28.778  21.888  1.00  1.53           C  
ATOM    798  C   ALA A  56      23.882 -28.703  23.331  1.00  1.53           C  
ATOM    799  O   ALA A  56      24.479 -29.289  24.244  1.00  1.53           O  
ATOM    800  CB  ALA A  56      25.111 -27.497  21.539  1.00  1.53           C  
ATOM    801  H   ALA A  56      23.146 -28.325  20.195  1.00  1.53           H  
ATOM    802  HA  ALA A  56      25.091 -29.614  21.815  1.00  1.53           H  
ATOM    803 1HB  ALA A  56      25.939 -27.337  22.222  1.00  1.53           H  
ATOM    804 2HB  ALA A  56      25.480 -27.580  20.525  1.00  1.53           H  
ATOM    805 3HB  ALA A  56      24.418 -26.660  21.608  1.00  1.53           H  
ATOM    806  N   ASN A  57      22.744 -28.025  23.537  1.00  1.54           N  
ATOM    807  CA  ASN A  57      22.184 -27.897  24.879  1.00  1.54           C  
ATOM    808  C   ASN A  57      21.642 -29.224  25.390  1.00  1.54           C  
ATOM    809  O   ASN A  57      21.770 -29.546  26.576  1.00  1.54           O  
ATOM    810  CB  ASN A  57      21.120 -26.827  24.911  1.00  1.54           C  
ATOM    811  CG  ASN A  57      21.698 -25.412  24.835  1.00  1.54           C  
ATOM    812  OD1 ASN A  57      22.884 -25.138  25.123  1.00  1.54           O  
ATOM    813  ND2 ASN A  57      20.852 -24.486  24.450  1.00  1.54           N  
ATOM    814  H   ASN A  57      22.285 -27.557  22.752  1.00  1.54           H  
ATOM    815  HA  ASN A  57      22.981 -27.600  25.558  1.00  1.54           H  
ATOM    816 1HB  ASN A  57      20.449 -26.971  24.058  1.00  1.54           H  
ATOM    817 2HB  ASN A  57      20.525 -26.933  25.811  1.00  1.54           H  
ATOM    818 1HD2 ASN A  57      21.152 -23.535  24.377  1.00  1.54           H  
ATOM    819 2HD2 ASN A  57      19.910 -24.732  24.224  1.00  1.54           H  
ATOM    820  N   PHE A  58      21.083 -30.020  24.488  1.00  1.56           N  
ATOM    821  CA  PHE A  58      20.557 -31.314  24.859  1.00  1.56           C  
ATOM    822  C   PHE A  58      21.713 -32.220  25.210  1.00  1.56           C  
ATOM    823  O   PHE A  58      21.677 -32.898  26.234  1.00  1.56           O  
ATOM    824  CB  PHE A  58      19.667 -31.881  23.769  1.00  1.56           C  
ATOM    825  CG  PHE A  58      18.980 -33.153  24.145  1.00  1.56           C  
ATOM    826  CD1 PHE A  58      18.713 -33.469  25.475  1.00  1.56           C  
ATOM    827  CD2 PHE A  58      18.522 -33.984  23.177  1.00  1.56           C  
ATOM    828  CE1 PHE A  58      18.012 -34.599  25.813  1.00  1.56           C  
ATOM    829  CE2 PHE A  58      17.830 -35.097  23.497  1.00  1.56           C  
ATOM    830  CZ  PHE A  58      17.565 -35.416  24.828  1.00  1.56           C  
ATOM    831  H   PHE A  58      20.981 -29.699  23.525  1.00  1.56           H  
ATOM    832  HA  PHE A  58      19.953 -31.196  25.749  1.00  1.56           H  
ATOM    833 1HB  PHE A  58      18.908 -31.145  23.500  1.00  1.56           H  
ATOM    834 2HB  PHE A  58      20.268 -32.063  22.878  1.00  1.56           H  
ATOM    835  HD1 PHE A  58      19.063 -32.805  26.251  1.00  1.56           H  
ATOM    836  HD2 PHE A  58      18.707 -33.735  22.132  1.00  1.56           H  
ATOM    837  HE1 PHE A  58      17.810 -34.833  26.859  1.00  1.56           H  
ATOM    838  HE2 PHE A  58      17.477 -35.726  22.692  1.00  1.56           H  
ATOM    839  HZ  PHE A  58      17.001 -36.308  25.087  1.00  1.56           H  
ATOM    840  N   GLY A  59      22.756 -32.218  24.379  1.00  1.57           N  
ATOM    841  CA  GLY A  59      23.934 -33.025  24.633  1.00  1.57           C  
ATOM    842  C   GLY A  59      24.507 -32.687  26.005  1.00  1.57           C  
ATOM    843  O   GLY A  59      24.967 -33.576  26.720  1.00  1.57           O  
ATOM    844  H   GLY A  59      22.734 -31.643  23.545  1.00  1.57           H  
ATOM    845 1HA  GLY A  59      23.683 -34.081  24.577  1.00  1.57           H  
ATOM    846 2HA  GLY A  59      24.677 -32.824  23.862  1.00  1.57           H  
ATOM    847  N   LEU A  60      24.435 -31.410  26.399  1.00  1.59           N  
ATOM    848  CA  LEU A  60      24.908 -30.997  27.710  1.00  1.59           C  
ATOM    849  C   LEU A  60      24.015 -31.587  28.790  1.00  1.59           C  
ATOM    850  O   LEU A  60      24.508 -32.150  29.766  1.00  1.59           O  
ATOM    851  CB  LEU A  60      24.920 -29.477  27.832  1.00  1.59           C  
ATOM    852  CG  LEU A  60      25.466 -28.950  29.135  1.00  1.59           C  
ATOM    853  CD1 LEU A  60      26.914 -29.403  29.276  1.00  1.59           C  
ATOM    854  CD2 LEU A  60      25.349 -27.427  29.153  1.00  1.59           C  
ATOM    855  H   LEU A  60      24.088 -30.705  25.748  1.00  1.59           H  
ATOM    856  HA  LEU A  60      25.910 -31.378  27.868  1.00  1.59           H  
ATOM    857 1HB  LEU A  60      25.495 -29.056  27.015  1.00  1.59           H  
ATOM    858 2HB  LEU A  60      23.903 -29.116  27.744  1.00  1.59           H  
ATOM    859  HG  LEU A  60      24.909 -29.375  29.960  1.00  1.59           H  
ATOM    860 1HD1 LEU A  60      27.312 -29.038  30.200  1.00  1.59           H  
ATOM    861 2HD1 LEU A  60      26.962 -30.493  29.262  1.00  1.59           H  
ATOM    862 3HD1 LEU A  60      27.501 -29.000  28.452  1.00  1.59           H  
ATOM    863 1HD2 LEU A  60      25.742 -27.050  30.098  1.00  1.59           H  
ATOM    864 2HD2 LEU A  60      25.917 -27.011  28.322  1.00  1.59           H  
ATOM    865 3HD2 LEU A  60      24.305 -27.136  29.053  1.00  1.59           H  
ATOM    866  N   ALA A  61      22.693 -31.499  28.610  1.00  1.62           N  
ATOM    867  CA  ALA A  61      21.769 -32.041  29.602  1.00  1.62           C  
ATOM    868  C   ALA A  61      22.026 -33.533  29.795  1.00  1.62           C  
ATOM    869  O   ALA A  61      22.004 -34.037  30.921  1.00  1.62           O  
ATOM    870  CB  ALA A  61      20.337 -31.805  29.153  1.00  1.62           C  
ATOM    871  H   ALA A  61      22.327 -31.019  27.786  1.00  1.62           H  
ATOM    872  HA  ALA A  61      21.947 -31.535  30.550  1.00  1.62           H  
ATOM    873 1HB  ALA A  61      19.652 -32.191  29.887  1.00  1.62           H  
ATOM    874 2HB  ALA A  61      20.170 -30.736  29.024  1.00  1.62           H  
ATOM    875 3HB  ALA A  61      20.174 -32.311  28.212  1.00  1.62           H  
ATOM    876  N   ILE A  62      22.331 -34.212  28.691  1.00  1.66           N  
ATOM    877  CA  ILE A  62      22.676 -35.622  28.666  1.00  1.66           C  
ATOM    878  C   ILE A  62      23.998 -35.901  29.353  1.00  1.66           C  
ATOM    879  O   ILE A  62      24.119 -36.846  30.135  1.00  1.66           O  
ATOM    880  CB  ILE A  62      22.741 -36.137  27.240  1.00  1.66           C  
ATOM    881  CG1 ILE A  62      21.333 -36.139  26.641  1.00  1.66           C  
ATOM    882  CG2 ILE A  62      23.428 -37.472  27.249  1.00  1.66           C  
ATOM    883  CD1 ILE A  62      21.306 -36.349  25.163  1.00  1.66           C  
ATOM    884  H   ILE A  62      22.305 -33.709  27.802  1.00  1.66           H  
ATOM    885  HA  ILE A  62      21.894 -36.172  29.187  1.00  1.66           H  
ATOM    886  HB  ILE A  62      23.315 -35.458  26.630  1.00  1.66           H  
ATOM    887 1HG1 ILE A  62      20.760 -36.916  27.102  1.00  1.66           H  
ATOM    888 2HG1 ILE A  62      20.860 -35.189  26.863  1.00  1.66           H  
ATOM    889 1HG2 ILE A  62      23.486 -37.866  26.238  1.00  1.66           H  
ATOM    890 2HG2 ILE A  62      24.430 -37.368  27.653  1.00  1.66           H  
ATOM    891 3HG2 ILE A  62      22.878 -38.139  27.875  1.00  1.66           H  
ATOM    892 1HD1 ILE A  62      20.289 -36.335  24.821  1.00  1.66           H  
ATOM    893 2HD1 ILE A  62      21.858 -35.553  24.675  1.00  1.66           H  
ATOM    894 3HD1 ILE A  62      21.756 -37.310  24.926  1.00  1.66           H  
ATOM    895  N   ALA A  63      25.005 -35.074  29.063  1.00  1.71           N  
ATOM    896  CA  ALA A  63      26.321 -35.231  29.654  1.00  1.71           C  
ATOM    897  C   ALA A  63      26.211 -35.179  31.159  1.00  1.71           C  
ATOM    898  O   ALA A  63      26.893 -35.910  31.873  1.00  1.71           O  
ATOM    899  CB  ALA A  63      27.237 -34.144  29.159  1.00  1.71           C  
ATOM    900  H   ALA A  63      24.860 -34.327  28.389  1.00  1.71           H  
ATOM    901  HA  ALA A  63      26.714 -36.204  29.365  1.00  1.71           H  
ATOM    902 1HB  ALA A  63      28.219 -34.277  29.583  1.00  1.71           H  
ATOM    903 2HB  ALA A  63      27.285 -34.206  28.084  1.00  1.71           H  
ATOM    904 3HB  ALA A  63      26.843 -33.174  29.449  1.00  1.71           H  
ATOM    905  N   VAL A  64      25.303 -34.340  31.640  1.00  1.79           N  
ATOM    906  CA  VAL A  64      25.040 -34.256  33.053  1.00  1.79           C  
ATOM    907  C   VAL A  64      24.273 -35.489  33.516  1.00  1.79           C  
ATOM    908  O   VAL A  64      24.758 -36.244  34.353  1.00  1.79           O  
ATOM    909  CB  VAL A  64      24.208 -32.990  33.343  1.00  1.79           C  
ATOM    910  CG1 VAL A  64      23.757 -32.931  34.785  1.00  1.79           C  
ATOM    911  CG2 VAL A  64      25.032 -31.812  33.047  1.00  1.79           C  
ATOM    912  H   VAL A  64      24.800 -33.729  30.993  1.00  1.79           H  
ATOM    913  HA  VAL A  64      25.991 -34.197  33.585  1.00  1.79           H  
ATOM    914  HB  VAL A  64      23.330 -32.990  32.710  1.00  1.79           H  
ATOM    915 1HG1 VAL A  64      23.178 -32.027  34.943  1.00  1.79           H  
ATOM    916 2HG1 VAL A  64      23.137 -33.796  35.002  1.00  1.79           H  
ATOM    917 3HG1 VAL A  64      24.628 -32.923  35.437  1.00  1.79           H  
ATOM    918 1HG2 VAL A  64      24.458 -30.932  33.222  1.00  1.79           H  
ATOM    919 2HG2 VAL A  64      25.877 -31.829  33.699  1.00  1.79           H  
ATOM    920 3HG2 VAL A  64      25.359 -31.831  32.015  1.00  1.79           H  
ATOM    921  N   ALA A  65      23.151 -35.798  32.866  1.00  1.88           N  
ATOM    922  CA  ALA A  65      22.290 -36.899  33.296  1.00  1.88           C  
ATOM    923  C   ALA A  65      23.008 -38.239  33.396  1.00  1.88           C  
ATOM    924  O   ALA A  65      22.740 -39.021  34.306  1.00  1.88           O  
ATOM    925  CB  ALA A  65      21.143 -37.060  32.312  1.00  1.88           C  
ATOM    926  H   ALA A  65      22.828 -35.199  32.109  1.00  1.88           H  
ATOM    927  HA  ALA A  65      21.897 -36.644  34.279  1.00  1.88           H  
ATOM    928 1HB  ALA A  65      20.474 -37.851  32.647  1.00  1.88           H  
ATOM    929 2HB  ALA A  65      20.601 -36.136  32.235  1.00  1.88           H  
ATOM    930 3HB  ALA A  65      21.545 -37.319  31.332  1.00  1.88           H  
ATOM    931  N   ARG A  66      23.944 -38.498  32.495  1.00  1.97           N  
ATOM    932  CA  ARG A  66      24.645 -39.772  32.491  1.00  1.97           C  
ATOM    933  C   ARG A  66      25.926 -39.772  33.339  1.00  1.97           C  
ATOM    934  O   ARG A  66      26.633 -40.782  33.395  1.00  1.97           O  
ATOM    935  CB  ARG A  66      24.948 -40.168  31.054  1.00  1.97           C  
ATOM    936  CG  ARG A  66      23.683 -40.453  30.228  1.00  1.97           C  
ATOM    937  CD  ARG A  66      23.946 -40.838  28.805  1.00  1.97           C  
ATOM    938  NE  ARG A  66      24.635 -42.117  28.686  1.00  1.97           N  
ATOM    939  CZ  ARG A  66      24.977 -42.693  27.513  1.00  1.97           C  
ATOM    940  NH1 ARG A  66      24.670 -42.109  26.372  1.00  1.97           N  
ATOM    941  NH2 ARG A  66      25.618 -43.851  27.509  1.00  1.97           N  
ATOM    942  H   ARG A  66      24.131 -37.819  31.758  1.00  1.97           H  
ATOM    943  HA  ARG A  66      23.969 -40.522  32.901  1.00  1.97           H  
ATOM    944 1HB  ARG A  66      25.489 -39.357  30.563  1.00  1.97           H  
ATOM    945 2HB  ARG A  66      25.579 -41.055  31.037  1.00  1.97           H  
ATOM    946 1HG  ARG A  66      23.129 -41.263  30.697  1.00  1.97           H  
ATOM    947 2HG  ARG A  66      23.057 -39.555  30.216  1.00  1.97           H  
ATOM    948 1HD  ARG A  66      22.993 -40.910  28.272  1.00  1.97           H  
ATOM    949 2HD  ARG A  66      24.564 -40.075  28.336  1.00  1.97           H  
ATOM    950  HE  ARG A  66      24.886 -42.599  29.540  1.00  1.97           H  
ATOM    951 1HH1 ARG A  66      24.170 -41.227  26.369  1.00  1.97           H  
ATOM    952 2HH1 ARG A  66      24.920 -42.543  25.497  1.00  1.97           H  
ATOM    953 1HH2 ARG A  66      25.852 -44.302  28.383  1.00  1.97           H  
ATOM    954 2HH2 ARG A  66      25.870 -44.283  26.633  1.00  1.97           H  
ATOM    955  N   ALA A  67      26.237 -38.643  33.983  1.00  2.04           N  
ATOM    956  CA  ALA A  67      27.436 -38.503  34.807  1.00  2.04           C  
ATOM    957  C   ALA A  67      27.145 -38.148  36.267  1.00  2.04           C  
ATOM    958  O   ALA A  67      28.005 -38.341  37.130  1.00  2.04           O  
ATOM    959  CB  ALA A  67      28.329 -37.424  34.232  1.00  2.04           C  
ATOM    960  H   ALA A  67      25.618 -37.841  33.911  1.00  2.04           H  
ATOM    961  HA  ALA A  67      27.966 -39.453  34.790  1.00  2.04           H  
ATOM    962 1HB  ALA A  67      29.240 -37.345  34.826  1.00  2.04           H  
ATOM    963 2HB  ALA A  67      28.586 -37.669  33.204  1.00  2.04           H  
ATOM    964 3HB  ALA A  67      27.797 -36.472  34.253  1.00  2.04           H  
ATOM    965  N   VAL A  68      25.956 -37.624  36.560  1.00  2.06           N  
ATOM    966  CA  VAL A  68      25.710 -37.121  37.908  1.00  2.06           C  
ATOM    967  C   VAL A  68      24.473 -37.798  38.499  1.00  2.06           C  
ATOM    968  O   VAL A  68      23.725 -38.457  37.782  1.00  2.06           O  
ATOM    969  CB  VAL A  68      25.434 -35.623  37.853  1.00  2.06           C  
ATOM    970  CG1 VAL A  68      26.552 -34.933  37.140  1.00  2.06           C  
ATOM    971  CG2 VAL A  68      24.092 -35.341  37.296  1.00  2.06           C  
ATOM    972  H   VAL A  68      25.270 -37.477  35.825  1.00  2.06           H  
ATOM    973  HA  VAL A  68      26.572 -37.321  38.541  1.00  2.06           H  
ATOM    974  HB  VAL A  68      25.458 -35.252  38.845  1.00  2.06           H  
ATOM    975 1HG1 VAL A  68      26.347 -33.875  37.145  1.00  2.06           H  
ATOM    976 2HG1 VAL A  68      27.501 -35.141  37.634  1.00  2.06           H  
ATOM    977 3HG1 VAL A  68      26.596 -35.272  36.108  1.00  2.06           H  
ATOM    978 1HG2 VAL A  68      23.918 -34.277  37.322  1.00  2.06           H  
ATOM    979 2HG2 VAL A  68      24.004 -35.684  36.339  1.00  2.06           H  
ATOM    980 3HG2 VAL A  68      23.362 -35.822  37.874  1.00  2.06           H  
ATOM    981  N   ASN A  69      24.249 -37.656  39.806  1.00  2.03           N  
ATOM    982  CA  ASN A  69      23.045 -38.251  40.384  1.00  2.03           C  
ATOM    983  C   ASN A  69      21.845 -37.327  40.160  1.00  2.03           C  
ATOM    984  O   ASN A  69      22.004 -36.214  39.658  1.00  2.03           O  
ATOM    985  CB  ASN A  69      23.263 -38.517  41.854  1.00  2.03           C  
ATOM    986  CG  ASN A  69      23.398 -37.259  42.642  1.00  2.03           C  
ATOM    987  OD1 ASN A  69      22.957 -36.195  42.193  1.00  2.03           O  
ATOM    988  ND2 ASN A  69      24.007 -37.350  43.798  1.00  2.03           N  
ATOM    989  H   ASN A  69      24.892 -37.134  40.380  1.00  2.03           H  
ATOM    990  HA  ASN A  69      22.837 -39.195  39.879  1.00  2.03           H  
ATOM    991 1HB  ASN A  69      22.432 -39.098  42.251  1.00  2.03           H  
ATOM    992 2HB  ASN A  69      24.169 -39.112  41.984  1.00  2.03           H  
ATOM    993 1HD2 ASN A  69      24.128 -36.535  44.366  1.00  2.03           H  
ATOM    994 2HD2 ASN A  69      24.355 -38.235  44.112  1.00  2.03           H  
ATOM    995  N   GLN A  70      20.653 -37.723  40.592  1.00  1.95           N  
ATOM    996  CA  GLN A  70      19.515 -36.871  40.275  1.00  1.95           C  
ATOM    997  C   GLN A  70      19.476 -35.520  40.990  1.00  1.95           C  
ATOM    998  O   GLN A  70      19.008 -34.542  40.409  1.00  1.95           O  
ATOM    999  CB  GLN A  70      18.203 -37.619  40.452  1.00  1.95           C  
ATOM   1000  CG  GLN A  70      18.013 -38.731  39.407  1.00  1.95           C  
ATOM   1001  CD  GLN A  70      16.661 -39.404  39.475  1.00  1.95           C  
ATOM   1002  OE1 GLN A  70      16.099 -39.603  40.556  1.00  1.95           O  
ATOM   1003  NE2 GLN A  70      16.132 -39.737  38.296  1.00  1.95           N  
ATOM   1004  H   GLN A  70      20.523 -38.613  41.052  1.00  1.95           H  
ATOM   1005  HA  GLN A  70      19.581 -36.652  39.211  1.00  1.95           H  
ATOM   1006 1HB  GLN A  70      18.142 -38.047  41.450  1.00  1.95           H  
ATOM   1007 2HB  GLN A  70      17.389 -36.915  40.337  1.00  1.95           H  
ATOM   1008 1HG  GLN A  70      18.131 -38.298  38.413  1.00  1.95           H  
ATOM   1009 2HG  GLN A  70      18.771 -39.490  39.568  1.00  1.95           H  
ATOM   1010 1HE2 GLN A  70      15.182 -40.148  38.229  1.00  1.95           H  
ATOM   1011 2HE2 GLN A  70      16.665 -39.581  37.444  1.00  1.95           H  
ATOM   1012  N   GLU A  71      19.949 -35.436  42.234  1.00  1.82           N  
ATOM   1013  CA  GLU A  71      19.899 -34.147  42.926  1.00  1.82           C  
ATOM   1014  C   GLU A  71      20.767 -33.114  42.202  1.00  1.82           C  
ATOM   1015  O   GLU A  71      20.384 -31.946  42.069  1.00  1.82           O  
ATOM   1016  CB  GLU A  71      20.333 -34.291  44.384  1.00  1.82           C  
ATOM   1017  CG  GLU A  71      19.342 -35.057  45.254  1.00  1.82           C  
ATOM   1018  CD  GLU A  71      19.780 -35.179  46.695  1.00  1.82           C  
ATOM   1019  OE1 GLU A  71      20.883 -34.789  47.001  1.00  1.82           O  
ATOM   1020  OE2 GLU A  71      19.006 -35.659  47.490  1.00  1.82           O  
ATOM   1021  H   GLU A  71      20.339 -36.251  42.686  1.00  1.82           H  
ATOM   1022  HA  GLU A  71      18.868 -33.788  42.914  1.00  1.82           H  
ATOM   1023 1HB  GLU A  71      21.289 -34.819  44.424  1.00  1.82           H  
ATOM   1024 2HB  GLU A  71      20.482 -33.307  44.824  1.00  1.82           H  
ATOM   1025 1HG  GLU A  71      18.377 -34.555  45.219  1.00  1.82           H  
ATOM   1026 2HG  GLU A  71      19.214 -36.055  44.835  1.00  1.82           H  
ATOM   1027  N   ILE A  72      21.917 -33.560  41.693  1.00  1.69           N  
ATOM   1028  CA  ILE A  72      22.811 -32.691  40.946  1.00  1.69           C  
ATOM   1029  C   ILE A  72      22.170 -32.299  39.634  1.00  1.69           C  
ATOM   1030  O   ILE A  72      22.213 -31.131  39.249  1.00  1.69           O  
ATOM   1031  CB  ILE A  72      24.142 -33.353  40.634  1.00  1.69           C  
ATOM   1032  CG1 ILE A  72      24.950 -33.596  41.885  1.00  1.69           C  
ATOM   1033  CG2 ILE A  72      24.913 -32.462  39.694  1.00  1.69           C  
ATOM   1034  CD1 ILE A  72      26.139 -34.501  41.635  1.00  1.69           C  
ATOM   1035  H   ILE A  72      22.182 -34.531  41.841  1.00  1.69           H  
ATOM   1036  HA  ILE A  72      22.994 -31.791  41.530  1.00  1.69           H  
ATOM   1037  HB  ILE A  72      23.949 -34.318  40.181  1.00  1.69           H  
ATOM   1038 1HG1 ILE A  72      25.310 -32.640  42.265  1.00  1.69           H  
ATOM   1039 2HG1 ILE A  72      24.314 -34.051  42.642  1.00  1.69           H  
ATOM   1040 1HG2 ILE A  72      25.862 -32.921  39.451  1.00  1.69           H  
ATOM   1041 2HG2 ILE A  72      24.345 -32.298  38.780  1.00  1.69           H  
ATOM   1042 3HG2 ILE A  72      25.081 -31.525  40.191  1.00  1.69           H  
ATOM   1043 1HD1 ILE A  72      26.690 -34.642  42.563  1.00  1.69           H  
ATOM   1044 2HD1 ILE A  72      25.790 -35.462  41.272  1.00  1.69           H  
ATOM   1045 3HD1 ILE A  72      26.792 -34.044  40.888  1.00  1.69           H  
ATOM   1046  N   ALA A  73      21.581 -33.278  38.931  1.00  1.56           N  
ATOM   1047  CA  ALA A  73      20.917 -32.995  37.664  1.00  1.56           C  
ATOM   1048  C   ALA A  73      19.798 -31.982  37.896  1.00  1.56           C  
ATOM   1049  O   ALA A  73      19.567 -31.097  37.070  1.00  1.56           O  
ATOM   1050  CB  ALA A  73      20.368 -34.269  37.048  1.00  1.56           C  
ATOM   1051  H   ALA A  73      21.596 -34.239  39.284  1.00  1.56           H  
ATOM   1052  HA  ALA A  73      21.644 -32.555  36.985  1.00  1.56           H  
ATOM   1053 1HB  ALA A  73      19.891 -34.029  36.113  1.00  1.56           H  
ATOM   1054 2HB  ALA A  73      21.176 -34.978  36.878  1.00  1.56           H  
ATOM   1055 3HB  ALA A  73      19.639 -34.707  37.725  1.00  1.56           H  
ATOM   1056  N   GLY A  74      19.131 -32.100  39.045  1.00  1.45           N  
ATOM   1057  CA  GLY A  74      18.085 -31.185  39.468  1.00  1.45           C  
ATOM   1058  C   GLY A  74      18.651 -29.776  39.588  1.00  1.45           C  
ATOM   1059  O   GLY A  74      18.119 -28.834  38.997  1.00  1.45           O  
ATOM   1060  H   GLY A  74      19.345 -32.883  39.659  1.00  1.45           H  
ATOM   1061 1HA  GLY A  74      17.258 -31.206  38.759  1.00  1.45           H  
ATOM   1062 2HA  GLY A  74      17.703 -31.510  40.426  1.00  1.45           H  
ATOM   1063  N   ALA A  75      19.743 -29.628  40.352  1.00  1.37           N  
ATOM   1064  CA  ALA A  75      20.396 -28.331  40.526  1.00  1.37           C  
ATOM   1065  C   ALA A  75      20.855 -27.761  39.186  1.00  1.37           C  
ATOM   1066  O   ALA A  75      20.722 -26.561  38.929  1.00  1.37           O  
ATOM   1067  CB  ALA A  75      21.594 -28.476  41.442  1.00  1.37           C  
ATOM   1068  H   ALA A  75      20.118 -30.448  40.833  1.00  1.37           H  
ATOM   1069  HA  ALA A  75      19.677 -27.642  40.966  1.00  1.37           H  
ATOM   1070 1HB  ALA A  75      22.065 -27.514  41.574  1.00  1.37           H  
ATOM   1071 2HB  ALA A  75      21.271 -28.864  42.405  1.00  1.37           H  
ATOM   1072 3HB  ALA A  75      22.306 -29.166  40.994  1.00  1.37           H  
ATOM   1073  N   PHE A  76      21.360 -28.627  38.306  1.00  1.32           N  
ATOM   1074  CA  PHE A  76      21.775 -28.195  36.984  1.00  1.32           C  
ATOM   1075  C   PHE A  76      20.585 -27.600  36.266  1.00  1.32           C  
ATOM   1076  O   PHE A  76      20.660 -26.477  35.768  1.00  1.32           O  
ATOM   1077  CB  PHE A  76      22.339 -29.359  36.166  1.00  1.32           C  
ATOM   1078  CG  PHE A  76      22.680 -29.016  34.728  1.00  1.32           C  
ATOM   1079  CD1 PHE A  76      23.886 -28.421  34.370  1.00  1.32           C  
ATOM   1080  CD2 PHE A  76      21.753 -29.284  33.722  1.00  1.32           C  
ATOM   1081  CE1 PHE A  76      24.147 -28.104  33.039  1.00  1.32           C  
ATOM   1082  CE2 PHE A  76      22.013 -28.967  32.410  1.00  1.32           C  
ATOM   1083  CZ  PHE A  76      23.201 -28.377  32.072  1.00  1.32           C  
ATOM   1084  H   PHE A  76      21.468 -29.604  38.570  1.00  1.32           H  
ATOM   1085  HA  PHE A  76      22.537 -27.424  37.083  1.00  1.32           H  
ATOM   1086 1HB  PHE A  76      23.235 -29.741  36.652  1.00  1.32           H  
ATOM   1087 2HB  PHE A  76      21.625 -30.162  36.149  1.00  1.32           H  
ATOM   1088  HD1 PHE A  76      24.627 -28.205  35.139  1.00  1.32           H  
ATOM   1089  HD2 PHE A  76      20.803 -29.749  33.992  1.00  1.32           H  
ATOM   1090  HE1 PHE A  76      25.095 -27.638  32.761  1.00  1.32           H  
ATOM   1091  HE2 PHE A  76      21.273 -29.179  31.637  1.00  1.32           H  
ATOM   1092  HZ  PHE A  76      23.386 -28.128  31.042  1.00  1.32           H  
ATOM   1093  N   ALA A  77      19.473 -28.348  36.228  1.00  1.29           N  
ATOM   1094  CA  ALA A  77      18.269 -27.902  35.546  1.00  1.29           C  
ATOM   1095  C   ALA A  77      17.744 -26.604  36.127  1.00  1.29           C  
ATOM   1096  O   ALA A  77      17.364 -25.697  35.389  1.00  1.29           O  
ATOM   1097  CB  ALA A  77      17.185 -28.964  35.660  1.00  1.29           C  
ATOM   1098  H   ALA A  77      19.472 -29.267  36.672  1.00  1.29           H  
ATOM   1099  HA  ALA A  77      18.513 -27.738  34.499  1.00  1.29           H  
ATOM   1100 1HB  ALA A  77      16.293 -28.639  35.143  1.00  1.29           H  
ATOM   1101 2HB  ALA A  77      17.543 -29.899  35.227  1.00  1.29           H  
ATOM   1102 3HB  ALA A  77      16.946 -29.127  36.710  1.00  1.29           H  
ATOM   1103  N   TYR A  78      17.757 -26.472  37.448  1.00  1.28           N  
ATOM   1104  CA  TYR A  78      17.253 -25.252  38.052  1.00  1.28           C  
ATOM   1105  C   TYR A  78      18.065 -24.077  37.543  1.00  1.28           C  
ATOM   1106  O   TYR A  78      17.528 -23.064  37.086  1.00  1.28           O  
ATOM   1107  CB  TYR A  78      17.374 -25.287  39.564  1.00  1.28           C  
ATOM   1108  CG  TYR A  78      16.777 -24.070  40.232  1.00  1.28           C  
ATOM   1109  CD1 TYR A  78      15.495 -24.154  40.723  1.00  1.28           C  
ATOM   1110  CD2 TYR A  78      17.473 -22.868  40.324  1.00  1.28           C  
ATOM   1111  CE1 TYR A  78      14.923 -23.075  41.333  1.00  1.28           C  
ATOM   1112  CE2 TYR A  78      16.897 -21.781  40.943  1.00  1.28           C  
ATOM   1113  CZ  TYR A  78      15.627 -21.880  41.451  1.00  1.28           C  
ATOM   1114  OH  TYR A  78      15.046 -20.800  42.084  1.00  1.28           O  
ATOM   1115  H   TYR A  78      18.082 -27.242  38.035  1.00  1.28           H  
ATOM   1116  HA  TYR A  78      16.214 -25.110  37.759  1.00  1.28           H  
ATOM   1117 1HB  TYR A  78      16.871 -26.177  39.950  1.00  1.28           H  
ATOM   1118 2HB  TYR A  78      18.417 -25.359  39.847  1.00  1.28           H  
ATOM   1119  HD1 TYR A  78      14.937 -25.090  40.640  1.00  1.28           H  
ATOM   1120  HD2 TYR A  78      18.465 -22.781  39.918  1.00  1.28           H  
ATOM   1121  HE1 TYR A  78      13.926 -23.166  41.726  1.00  1.28           H  
ATOM   1122  HE2 TYR A  78      17.445 -20.845  41.027  1.00  1.28           H  
ATOM   1123  HH  TYR A  78      14.101 -20.990  42.232  1.00  1.28           H  
ATOM   1124  N   ALA A  79      19.382 -24.207  37.663  1.00  1.28           N  
ATOM   1125  CA  ALA A  79      20.304 -23.170  37.260  1.00  1.28           C  
ATOM   1126  C   ALA A  79      20.208 -22.875  35.766  1.00  1.28           C  
ATOM   1127  O   ALA A  79      20.316 -21.720  35.345  1.00  1.28           O  
ATOM   1128  CB  ALA A  79      21.686 -23.598  37.645  1.00  1.28           C  
ATOM   1129  H   ALA A  79      19.767 -25.074  38.046  1.00  1.28           H  
ATOM   1130  HA  ALA A  79      20.044 -22.266  37.798  1.00  1.28           H  
ATOM   1131 1HB  ALA A  79      22.396 -22.857  37.420  1.00  1.28           H  
ATOM   1132 2HB  ALA A  79      21.711 -23.785  38.700  1.00  1.28           H  
ATOM   1133 3HB  ALA A  79      21.926 -24.514  37.116  1.00  1.28           H  
ATOM   1134  N   PHE A  80      19.997 -23.919  34.961  1.00  1.30           N  
ATOM   1135  CA  PHE A  80      19.881 -23.818  33.513  1.00  1.30           C  
ATOM   1136  C   PHE A  80      18.691 -22.897  33.221  1.00  1.30           C  
ATOM   1137  O   PHE A  80      18.762 -22.002  32.372  1.00  1.30           O  
ATOM   1138  CB  PHE A  80      19.644 -25.198  32.896  1.00  1.30           C  
ATOM   1139  CG  PHE A  80      19.783 -25.299  31.413  1.00  1.30           C  
ATOM   1140  CD1 PHE A  80      21.010 -25.658  30.871  1.00  1.30           C  
ATOM   1141  CD2 PHE A  80      18.745 -25.011  30.555  1.00  1.30           C  
ATOM   1142  CE1 PHE A  80      21.195 -25.743  29.504  1.00  1.30           C  
ATOM   1143  CE2 PHE A  80      18.928 -25.086  29.177  1.00  1.30           C  
ATOM   1144  CZ  PHE A  80      20.159 -25.454  28.660  1.00  1.30           C  
ATOM   1145  H   PHE A  80      19.939 -24.850  35.371  1.00  1.30           H  
ATOM   1146  HA  PHE A  80      20.791 -23.371  33.107  1.00  1.30           H  
ATOM   1147 1HB  PHE A  80      20.344 -25.907  33.340  1.00  1.30           H  
ATOM   1148 2HB  PHE A  80      18.645 -25.534  33.159  1.00  1.30           H  
ATOM   1149  HD1 PHE A  80      21.838 -25.876  31.545  1.00  1.30           H  
ATOM   1150  HD2 PHE A  80      17.783 -24.713  30.971  1.00  1.30           H  
ATOM   1151  HE1 PHE A  80      22.167 -26.024  29.102  1.00  1.30           H  
ATOM   1152  HE2 PHE A  80      18.106 -24.851  28.501  1.00  1.30           H  
ATOM   1153  HZ  PHE A  80      20.301 -25.509  27.590  1.00  1.30           H  
ATOM   1154  N   VAL A  81      17.581 -23.137  33.943  1.00  1.31           N  
ATOM   1155  CA  VAL A  81      16.368 -22.331  33.817  1.00  1.31           C  
ATOM   1156  C   VAL A  81      16.623 -20.887  34.231  1.00  1.31           C  
ATOM   1157  O   VAL A  81      16.155 -19.968  33.557  1.00  1.31           O  
ATOM   1158  CB  VAL A  81      15.206 -22.938  34.623  1.00  1.31           C  
ATOM   1159  CG1 VAL A  81      14.035 -21.985  34.654  1.00  1.31           C  
ATOM   1160  CG2 VAL A  81      14.798 -24.236  33.967  1.00  1.31           C  
ATOM   1161  H   VAL A  81      17.583 -23.910  34.610  1.00  1.31           H  
ATOM   1162  HA  VAL A  81      16.068 -22.342  32.771  1.00  1.31           H  
ATOM   1163  HB  VAL A  81      15.522 -23.121  35.646  1.00  1.31           H  
ATOM   1164 1HG1 VAL A  81      13.225 -22.431  35.219  1.00  1.31           H  
ATOM   1165 2HG1 VAL A  81      14.345 -21.054  35.127  1.00  1.31           H  
ATOM   1166 3HG1 VAL A  81      13.705 -21.784  33.644  1.00  1.31           H  
ATOM   1167 1HG2 VAL A  81      13.987 -24.690  34.521  1.00  1.31           H  
ATOM   1168 2HG2 VAL A  81      14.484 -24.040  32.947  1.00  1.31           H  
ATOM   1169 3HG2 VAL A  81      15.641 -24.899  33.960  1.00  1.31           H  
ATOM   1170  N   VAL A  82      17.374 -20.672  35.317  1.00  1.33           N  
ATOM   1171  CA  VAL A  82      17.703 -19.307  35.733  1.00  1.33           C  
ATOM   1172  C   VAL A  82      18.504 -18.598  34.645  1.00  1.33           C  
ATOM   1173  O   VAL A  82      18.247 -17.432  34.336  1.00  1.33           O  
ATOM   1174  CB  VAL A  82      18.514 -19.284  37.034  1.00  1.33           C  
ATOM   1175  CG1 VAL A  82      19.012 -17.861  37.304  1.00  1.33           C  
ATOM   1176  CG2 VAL A  82      17.647 -19.777  38.170  1.00  1.33           C  
ATOM   1177  H   VAL A  82      17.698 -21.473  35.864  1.00  1.33           H  
ATOM   1178  HA  VAL A  82      16.771 -18.766  35.900  1.00  1.33           H  
ATOM   1179  HB  VAL A  82      19.383 -19.926  36.929  1.00  1.33           H  
ATOM   1180 1HG1 VAL A  82      19.595 -17.844  38.221  1.00  1.33           H  
ATOM   1181 2HG1 VAL A  82      19.637 -17.532  36.473  1.00  1.33           H  
ATOM   1182 3HG1 VAL A  82      18.160 -17.191  37.405  1.00  1.33           H  
ATOM   1183 1HG2 VAL A  82      18.225 -19.766  39.089  1.00  1.33           H  
ATOM   1184 2HG2 VAL A  82      16.779 -19.129  38.276  1.00  1.33           H  
ATOM   1185 3HG2 VAL A  82      17.316 -20.787  37.959  1.00  1.33           H  
ATOM   1186  N   PHE A  83      19.474 -19.299  34.059  1.00  1.34           N  
ATOM   1187  CA  PHE A  83      20.252 -18.742  32.963  1.00  1.34           C  
ATOM   1188  C   PHE A  83      19.317 -18.359  31.829  1.00  1.34           C  
ATOM   1189  O   PHE A  83      19.388 -17.241  31.320  1.00  1.34           O  
ATOM   1190  CB  PHE A  83      21.248 -19.746  32.426  1.00  1.34           C  
ATOM   1191  CG  PHE A  83      22.107 -19.259  31.336  1.00  1.34           C  
ATOM   1192  CD1 PHE A  83      23.247 -18.547  31.614  1.00  1.34           C  
ATOM   1193  CD2 PHE A  83      21.795 -19.511  30.037  1.00  1.34           C  
ATOM   1194  CE1 PHE A  83      24.061 -18.122  30.621  1.00  1.34           C  
ATOM   1195  CE2 PHE A  83      22.610 -19.085  29.036  1.00  1.34           C  
ATOM   1196  CZ  PHE A  83      23.752 -18.391  29.328  1.00  1.34           C  
ATOM   1197  H   PHE A  83      19.670 -20.246  34.385  1.00  1.34           H  
ATOM   1198  HA  PHE A  83      20.775 -17.854  33.314  1.00  1.34           H  
ATOM   1199 1HB  PHE A  83      21.867 -20.057  33.196  1.00  1.34           H  
ATOM   1200 2HB  PHE A  83      20.730 -20.620  32.070  1.00  1.34           H  
ATOM   1201  HD1 PHE A  83      23.499 -18.329  32.643  1.00  1.34           H  
ATOM   1202  HD2 PHE A  83      20.888 -20.072  29.802  1.00  1.34           H  
ATOM   1203  HE1 PHE A  83      24.946 -17.565  30.864  1.00  1.34           H  
ATOM   1204  HE2 PHE A  83      22.350 -19.304  28.006  1.00  1.34           H  
ATOM   1205  HZ  PHE A  83      24.398 -18.057  28.531  1.00  1.34           H  
ATOM   1206  N   SER A  84      18.424 -19.292  31.459  1.00  1.36           N  
ATOM   1207  CA  SER A  84      17.478 -19.093  30.373  1.00  1.36           C  
ATOM   1208  C   SER A  84      16.592 -17.882  30.661  1.00  1.36           C  
ATOM   1209  O   SER A  84      16.347 -17.080  29.765  1.00  1.36           O  
ATOM   1210  CB  SER A  84      16.641 -20.345  30.190  1.00  1.36           C  
ATOM   1211  OG  SER A  84      17.443 -21.433  29.793  1.00  1.36           O  
ATOM   1212  H   SER A  84      18.428 -20.195  31.934  1.00  1.36           H  
ATOM   1213  HA  SER A  84      18.037 -18.906  29.457  1.00  1.36           H  
ATOM   1214 1HB  SER A  84      16.134 -20.584  31.113  1.00  1.36           H  
ATOM   1215 2HB  SER A  84      15.877 -20.161  29.438  1.00  1.36           H  
ATOM   1216  HG  SER A  84      18.038 -21.614  30.556  1.00  1.36           H  
ATOM   1217  N   PHE A  85      16.157 -17.720  31.915  1.00  1.38           N  
ATOM   1218  CA  PHE A  85      15.401 -16.545  32.339  1.00  1.38           C  
ATOM   1219  C   PHE A  85      16.197 -15.286  32.091  1.00  1.38           C  
ATOM   1220  O   PHE A  85      15.703 -14.335  31.474  1.00  1.38           O  
ATOM   1221  CB  PHE A  85      15.045 -16.643  33.824  1.00  1.38           C  
ATOM   1222  CG  PHE A  85      14.546 -15.369  34.460  1.00  1.38           C  
ATOM   1223  CD1 PHE A  85      13.274 -14.899  34.286  1.00  1.38           C  
ATOM   1224  CD2 PHE A  85      15.405 -14.649  35.280  1.00  1.38           C  
ATOM   1225  CE1 PHE A  85      12.851 -13.744  34.903  1.00  1.38           C  
ATOM   1226  CE2 PHE A  85      14.987 -13.495  35.900  1.00  1.38           C  
ATOM   1227  CZ  PHE A  85      13.701 -13.044  35.710  1.00  1.38           C  
ATOM   1228  H   PHE A  85      16.361 -18.442  32.601  1.00  1.38           H  
ATOM   1229  HA  PHE A  85      14.489 -16.491  31.753  1.00  1.38           H  
ATOM   1230 1HB  PHE A  85      14.282 -17.411  33.958  1.00  1.38           H  
ATOM   1231 2HB  PHE A  85      15.899 -16.969  34.378  1.00  1.38           H  
ATOM   1232  HD1 PHE A  85      12.604 -15.439  33.666  1.00  1.38           H  
ATOM   1233  HD2 PHE A  85      16.424 -15.017  35.430  1.00  1.38           H  
ATOM   1234  HE1 PHE A  85      11.838 -13.391  34.754  1.00  1.38           H  
ATOM   1235  HE2 PHE A  85      15.670 -12.939  36.542  1.00  1.38           H  
ATOM   1236  HZ  PHE A  85      13.363 -12.131  36.199  1.00  1.38           H  
ATOM   1237  N   ALA A  86      17.442 -15.278  32.563  1.00  1.39           N  
ATOM   1238  CA  ALA A  86      18.278 -14.115  32.390  1.00  1.39           C  
ATOM   1239  C   ALA A  86      18.442 -13.807  30.910  1.00  1.39           C  
ATOM   1240  O   ALA A  86      18.329 -12.652  30.510  1.00  1.39           O  
ATOM   1241  CB  ALA A  86      19.615 -14.350  33.054  1.00  1.39           C  
ATOM   1242  H   ALA A  86      17.803 -16.092  33.062  1.00  1.39           H  
ATOM   1243  HA  ALA A  86      17.789 -13.267  32.861  1.00  1.39           H  
ATOM   1244 1HB  ALA A  86      20.245 -13.484  32.949  1.00  1.39           H  
ATOM   1245 2HB  ALA A  86      19.463 -14.562  34.114  1.00  1.39           H  
ATOM   1246 3HB  ALA A  86      20.085 -15.198  32.586  1.00  1.39           H  
ATOM   1247  N   LEU A  87      18.590 -14.840  30.075  1.00  1.40           N  
ATOM   1248  CA  LEU A  87      18.743 -14.598  28.650  1.00  1.40           C  
ATOM   1249  C   LEU A  87      17.446 -14.172  28.006  1.00  1.40           C  
ATOM   1250  O   LEU A  87      17.456 -13.374  27.065  1.00  1.40           O  
ATOM   1251  CB  LEU A  87      19.310 -15.817  27.921  1.00  1.40           C  
ATOM   1252  CG  LEU A  87      20.808 -15.767  27.723  1.00  1.40           C  
ATOM   1253  CD1 LEU A  87      21.164 -14.574  26.804  1.00  1.40           C  
ATOM   1254  CD2 LEU A  87      21.458 -15.604  29.021  1.00  1.40           C  
ATOM   1255  H   LEU A  87      18.663 -15.783  30.450  1.00  1.40           H  
ATOM   1256  HA  LEU A  87      19.465 -13.802  28.530  1.00  1.40           H  
ATOM   1257 1HB  LEU A  87      19.078 -16.708  28.507  1.00  1.40           H  
ATOM   1258 2HB  LEU A  87      18.835 -15.904  26.947  1.00  1.40           H  
ATOM   1259  HG  LEU A  87      21.147 -16.682  27.261  1.00  1.40           H  
ATOM   1260 1HD1 LEU A  87      22.234 -14.526  26.663  1.00  1.40           H  
ATOM   1261 2HD1 LEU A  87      20.679 -14.700  25.835  1.00  1.40           H  
ATOM   1262 3HD1 LEU A  87      20.827 -13.650  27.258  1.00  1.40           H  
ATOM   1263 1HD2 LEU A  87      22.531 -15.565  28.868  1.00  1.40           H  
ATOM   1264 2HD2 LEU A  87      21.121 -14.684  29.485  1.00  1.40           H  
ATOM   1265 3HD2 LEU A  87      21.205 -16.444  29.664  1.00  1.40           H  
ATOM   1266  N   ALA A  88      16.322 -14.677  28.487  1.00  1.40           N  
ATOM   1267  CA  ALA A  88      15.063 -14.264  27.920  1.00  1.40           C  
ATOM   1268  C   ALA A  88      14.909 -12.764  28.119  1.00  1.40           C  
ATOM   1269  O   ALA A  88      14.551 -12.052  27.173  1.00  1.40           O  
ATOM   1270  CB  ALA A  88      13.931 -15.030  28.567  1.00  1.40           C  
ATOM   1271  H   ALA A  88      16.341 -15.358  29.239  1.00  1.40           H  
ATOM   1272  HA  ALA A  88      15.078 -14.472  26.852  1.00  1.40           H  
ATOM   1273 1HB  ALA A  88      12.997 -14.752  28.140  1.00  1.40           H  
ATOM   1274 2HB  ALA A  88      14.094 -16.092  28.404  1.00  1.40           H  
ATOM   1275 3HB  ALA A  88      13.917 -14.827  29.637  1.00  1.40           H  
ATOM   1276  N   LEU A  89      15.287 -12.269  29.317  1.00  1.40           N  
ATOM   1277  CA  LEU A  89      15.182 -10.843  29.615  1.00  1.40           C  
ATOM   1278  C   LEU A  89      16.048 -10.058  28.682  1.00  1.40           C  
ATOM   1279  O   LEU A  89      15.609  -9.098  28.066  1.00  1.40           O  
ATOM   1280  CB  LEU A  89      15.674 -10.537  31.030  1.00  1.40           C  
ATOM   1281  CG  LEU A  89      14.840 -10.999  32.182  1.00  1.40           C  
ATOM   1282  CD1 LEU A  89      15.630 -10.784  33.447  1.00  1.40           C  
ATOM   1283  CD2 LEU A  89      13.570 -10.213  32.213  1.00  1.40           C  
ATOM   1284  H   LEU A  89      15.602 -12.916  30.045  1.00  1.40           H  
ATOM   1285  HA  LEU A  89      14.163 -10.512  29.506  1.00  1.40           H  
ATOM   1286 1HB  LEU A  89      16.655 -10.977  31.153  1.00  1.40           H  
ATOM   1287 2HB  LEU A  89      15.780  -9.462  31.122  1.00  1.40           H  
ATOM   1288  HG  LEU A  89      14.614 -12.065  32.088  1.00  1.40           H  
ATOM   1289 1HD1 LEU A  89      15.051 -11.097  34.293  1.00  1.40           H  
ATOM   1290 2HD1 LEU A  89      16.548 -11.361  33.400  1.00  1.40           H  
ATOM   1291 3HD1 LEU A  89      15.869  -9.729  33.547  1.00  1.40           H  
ATOM   1292 1HD2 LEU A  89      12.983 -10.534  33.063  1.00  1.40           H  
ATOM   1293 2HD2 LEU A  89      13.793  -9.152  32.309  1.00  1.40           H  
ATOM   1294 3HD2 LEU A  89      13.018 -10.381  31.295  1.00  1.40           H  
ATOM   1295  N   MET A  90      17.264 -10.523  28.515  1.00  1.39           N  
ATOM   1296  CA  MET A  90      18.248  -9.885  27.673  1.00  1.39           C  
ATOM   1297  C   MET A  90      17.785  -9.783  26.228  1.00  1.39           C  
ATOM   1298  O   MET A  90      17.922  -8.739  25.565  1.00  1.39           O  
ATOM   1299  CB  MET A  90      19.484 -10.711  27.827  1.00  1.39           C  
ATOM   1300  CG  MET A  90      20.096 -10.566  29.193  1.00  1.39           C  
ATOM   1301  SD  MET A  90      21.468 -11.651  29.502  1.00  1.39           S  
ATOM   1302  CE  MET A  90      21.553 -11.354  31.198  1.00  1.39           C  
ATOM   1303  H   MET A  90      17.547 -11.348  29.049  1.00  1.39           H  
ATOM   1304  HA  MET A  90      18.428  -8.880  28.051  1.00  1.39           H  
ATOM   1305 1HB  MET A  90      19.208 -11.731  27.729  1.00  1.39           H  
ATOM   1306 2HB  MET A  90      20.164 -10.534  27.062  1.00  1.39           H  
ATOM   1307 1HG  MET A  90      20.445  -9.567  29.296  1.00  1.39           H  
ATOM   1308 2HG  MET A  90      19.359 -10.690  29.952  1.00  1.39           H  
ATOM   1309 1HE  MET A  90      22.351 -11.928  31.631  1.00  1.39           H  
ATOM   1310 2HE  MET A  90      21.723 -10.296  31.373  1.00  1.39           H  
ATOM   1311 3HE  MET A  90      20.611 -11.632  31.653  1.00  1.39           H  
ATOM   1312  N   HIS A  91      17.177 -10.858  25.760  1.00  1.37           N  
ATOM   1313  CA  HIS A  91      16.701 -10.890  24.407  1.00  1.37           C  
ATOM   1314  C   HIS A  91      15.666  -9.766  24.262  1.00  1.37           C  
ATOM   1315  O   HIS A  91      15.827  -8.865  23.426  1.00  1.37           O  
ATOM   1316  CB  HIS A  91      16.116 -12.284  24.118  1.00  1.37           C  
ATOM   1317  CG  HIS A  91      15.699 -12.559  22.698  1.00  1.37           C  
ATOM   1318  ND1 HIS A  91      16.615 -12.814  21.687  1.00  1.37           N  
ATOM   1319  CD2 HIS A  91      14.478 -12.654  22.127  1.00  1.37           C  
ATOM   1320  CE1 HIS A  91      15.971 -13.052  20.564  1.00  1.37           C  
ATOM   1321  NE2 HIS A  91      14.673 -12.971  20.799  1.00  1.37           N  
ATOM   1322  H   HIS A  91      17.086 -11.689  26.341  1.00  1.37           H  
ATOM   1323  HA  HIS A  91      17.525 -10.717  23.723  1.00  1.37           H  
ATOM   1324 1HB  HIS A  91      16.855 -13.037  24.398  1.00  1.37           H  
ATOM   1325 2HB  HIS A  91      15.249 -12.445  24.753  1.00  1.37           H  
ATOM   1326  HD1 HIS A  91      17.645 -12.827  21.760  1.00  1.37           H  
ATOM   1327  HD2 HIS A  91      13.466 -12.542  22.519  1.00  1.37           H  
ATOM   1328  HE1 HIS A  91      16.526 -13.273  19.652  1.00  1.37           H  
ATOM   1329  N   GLY A  92      14.664  -9.735  25.149  1.00  1.36           N  
ATOM   1330  CA  GLY A  92      13.651  -8.678  25.096  1.00  1.36           C  
ATOM   1331  C   GLY A  92      14.224  -7.253  25.298  1.00  1.36           C  
ATOM   1332  O   GLY A  92      13.782  -6.301  24.646  1.00  1.36           O  
ATOM   1333  H   GLY A  92      14.594 -10.473  25.856  1.00  1.36           H  
ATOM   1334 1HA  GLY A  92      13.132  -8.731  24.138  1.00  1.36           H  
ATOM   1335 2HA  GLY A  92      12.902  -8.873  25.864  1.00  1.36           H  
ATOM   1336  N   ILE A  93      15.220  -7.110  26.188  1.00  1.34           N  
ATOM   1337  CA  ILE A  93      15.836  -5.821  26.523  1.00  1.34           C  
ATOM   1338  C   ILE A  93      16.648  -5.156  25.411  1.00  1.34           C  
ATOM   1339  O   ILE A  93      16.494  -3.963  25.160  1.00  1.34           O  
ATOM   1340  CB  ILE A  93      16.722  -5.933  27.778  1.00  1.34           C  
ATOM   1341  CG1 ILE A  93      15.862  -6.208  29.029  1.00  1.34           C  
ATOM   1342  CG2 ILE A  93      17.528  -4.666  27.979  1.00  1.34           C  
ATOM   1343  CD1 ILE A  93      16.679  -6.660  30.228  1.00  1.34           C  
ATOM   1344  H   ILE A  93      15.540  -7.934  26.687  1.00  1.34           H  
ATOM   1345  HA  ILE A  93      15.015  -5.163  26.783  1.00  1.34           H  
ATOM   1346  HB  ILE A  93      17.401  -6.772  27.652  1.00  1.34           H  
ATOM   1347 1HG1 ILE A  93      15.340  -5.287  29.296  1.00  1.34           H  
ATOM   1348 2HG1 ILE A  93      15.118  -6.948  28.799  1.00  1.34           H  
ATOM   1349 1HG2 ILE A  93      18.149  -4.777  28.858  1.00  1.34           H  
ATOM   1350 2HG2 ILE A  93      18.148  -4.486  27.119  1.00  1.34           H  
ATOM   1351 3HG2 ILE A  93      16.852  -3.823  28.117  1.00  1.34           H  
ATOM   1352 1HD1 ILE A  93      16.018  -6.824  31.077  1.00  1.34           H  
ATOM   1353 2HD1 ILE A  93      17.196  -7.590  29.985  1.00  1.34           H  
ATOM   1354 3HD1 ILE A  93      17.410  -5.894  30.479  1.00  1.34           H  
ATOM   1355  N   CYS A  94      17.536  -5.902  24.752  1.00  1.34           N  
ATOM   1356  CA  CYS A  94      18.301  -5.280  23.668  1.00  1.34           C  
ATOM   1357  C   CYS A  94      18.075  -5.944  22.326  1.00  1.34           C  
ATOM   1358  O   CYS A  94      18.095  -5.257  21.303  1.00  1.34           O  
ATOM   1359  CB  CYS A  94      19.826  -5.299  23.881  1.00  1.34           C  
ATOM   1360  SG  CYS A  94      20.492  -4.475  25.377  1.00  1.34           S  
ATOM   1361  H   CYS A  94      17.656  -6.884  25.000  1.00  1.34           H  
ATOM   1362  HA  CYS A  94      17.991  -4.241  23.579  1.00  1.34           H  
ATOM   1363 1HB  CYS A  94      20.187  -6.308  23.840  1.00  1.34           H  
ATOM   1364 2HB  CYS A  94      20.287  -4.801  23.029  1.00  1.34           H  
ATOM   1365  HG  CYS A  94      21.779  -4.811  25.139  1.00  1.34           H  
ATOM   1366  N   THR A  95      17.918  -7.269  22.289  1.00  1.36           N  
ATOM   1367  CA  THR A  95      17.929  -7.913  20.983  1.00  1.36           C  
ATOM   1368  C   THR A  95      16.706  -7.583  20.145  1.00  1.36           C  
ATOM   1369  O   THR A  95      16.824  -7.190  18.982  1.00  1.36           O  
ATOM   1370  CB  THR A  95      18.067  -9.418  21.110  1.00  1.36           C  
ATOM   1371  OG1 THR A  95      19.302  -9.744  21.771  1.00  1.36           O  
ATOM   1372  CG2 THR A  95      18.080  -9.981  19.803  1.00  1.36           C  
ATOM   1373  H   THR A  95      17.791  -7.831  23.140  1.00  1.36           H  
ATOM   1374  HA  THR A  95      18.803  -7.557  20.441  1.00  1.36           H  
ATOM   1375  HB  THR A  95      17.240  -9.833  21.650  1.00  1.36           H  
ATOM   1376  HG1 THR A  95      19.414 -10.734  21.789  1.00  1.36           H  
ATOM   1377 1HG2 THR A  95      18.195 -11.061  19.880  1.00  1.36           H  
ATOM   1378 2HG2 THR A  95      17.153  -9.747  19.280  1.00  1.36           H  
ATOM   1379 3HG2 THR A  95      18.916  -9.553  19.280  1.00  1.36           H  
ATOM   1380  N   ASP A  96      15.521  -7.710  20.726  1.00  1.39           N  
ATOM   1381  CA  ASP A  96      14.323  -7.404  19.954  1.00  1.39           C  
ATOM   1382  C   ASP A  96      14.306  -5.951  19.492  1.00  1.39           C  
ATOM   1383  O   ASP A  96      13.921  -5.653  18.358  1.00  1.39           O  
ATOM   1384  CB  ASP A  96      13.069  -7.694  20.762  1.00  1.39           C  
ATOM   1385  CG  ASP A  96      12.713  -9.177  20.897  1.00  1.39           C  
ATOM   1386  OD1 ASP A  96      13.231  -9.965  20.159  1.00  1.39           O  
ATOM   1387  OD2 ASP A  96      11.886  -9.509  21.738  1.00  1.39           O  
ATOM   1388  H   ASP A  96      15.475  -8.041  21.693  1.00  1.39           H  
ATOM   1389  HA  ASP A  96      14.317  -8.041  19.068  1.00  1.39           H  
ATOM   1390 1HB  ASP A  96      13.210  -7.286  21.769  1.00  1.39           H  
ATOM   1391 2HB  ASP A  96      12.231  -7.175  20.302  1.00  1.39           H  
ATOM   1392  N   ALA A  97      14.760  -5.044  20.362  1.00  1.44           N  
ATOM   1393  CA  ALA A  97      14.803  -3.630  20.021  1.00  1.44           C  
ATOM   1394  C   ALA A  97      15.738  -3.408  18.839  1.00  1.44           C  
ATOM   1395  O   ALA A  97      15.419  -2.652  17.912  1.00  1.44           O  
ATOM   1396  CB  ALA A  97      15.251  -2.816  21.222  1.00  1.44           C  
ATOM   1397  H   ALA A  97      15.076  -5.351  21.271  1.00  1.44           H  
ATOM   1398  HA  ALA A  97      13.806  -3.321  19.720  1.00  1.44           H  
ATOM   1399 1HB  ALA A  97      15.265  -1.757  20.962  1.00  1.44           H  
ATOM   1400 2HB  ALA A  97      14.561  -2.976  22.053  1.00  1.44           H  
ATOM   1401 3HB  ALA A  97      16.253  -3.129  21.519  1.00  1.44           H  
ATOM   1402  N   LEU A  98      16.878  -4.110  18.841  1.00  1.53           N  
ATOM   1403  CA  LEU A  98      17.810  -4.005  17.737  1.00  1.53           C  
ATOM   1404  C   LEU A  98      17.263  -4.479  16.434  1.00  1.53           C  
ATOM   1405  O   LEU A  98      17.378  -3.783  15.434  1.00  1.53           O  
ATOM   1406  CB  LEU A  98      19.057  -4.830  17.989  1.00  1.53           C  
ATOM   1407  CG  LEU A  98      20.043  -4.305  18.890  1.00  1.53           C  
ATOM   1408  CD1 LEU A  98      21.096  -5.419  19.137  1.00  1.53           C  
ATOM   1409  CD2 LEU A  98      20.610  -3.070  18.199  1.00  1.53           C  
ATOM   1410  H   LEU A  98      17.119  -4.711  19.631  1.00  1.53           H  
ATOM   1411  HA  LEU A  98      18.090  -2.959  17.630  1.00  1.53           H  
ATOM   1412 1HB  LEU A  98      18.754  -5.787  18.388  1.00  1.53           H  
ATOM   1413 2HB  LEU A  98      19.516  -5.004  17.084  1.00  1.53           H  
ATOM   1414  HG  LEU A  98      19.600  -4.020  19.836  1.00  1.53           H  
ATOM   1415 1HD1 LEU A  98      21.874  -5.093  19.782  1.00  1.53           H  
ATOM   1416 2HD1 LEU A  98      20.604  -6.275  19.592  1.00  1.53           H  
ATOM   1417 3HD1 LEU A  98      21.532  -5.719  18.187  1.00  1.53           H  
ATOM   1418 1HD2 LEU A  98      21.340  -2.594  18.738  1.00  1.53           H  
ATOM   1419 2HD2 LEU A  98      21.016  -3.339  17.315  1.00  1.53           H  
ATOM   1420 3HD2 LEU A  98      19.818  -2.386  18.012  1.00  1.53           H  
ATOM   1421  N   VAL A  99      16.608  -5.621  16.436  1.00  1.65           N  
ATOM   1422  CA  VAL A  99      16.107  -6.162  15.190  1.00  1.65           C  
ATOM   1423  C   VAL A  99      15.068  -5.255  14.564  1.00  1.65           C  
ATOM   1424  O   VAL A  99      15.105  -4.971  13.356  1.00  1.65           O  
ATOM   1425  CB  VAL A  99      15.525  -7.540  15.429  1.00  1.65           C  
ATOM   1426  CG1 VAL A  99      14.844  -8.001  14.214  1.00  1.65           C  
ATOM   1427  CG2 VAL A  99      16.645  -8.493  15.798  1.00  1.65           C  
ATOM   1428  H   VAL A  99      16.510  -6.144  17.310  1.00  1.65           H  
ATOM   1429  HA  VAL A  99      16.941  -6.261  14.502  1.00  1.65           H  
ATOM   1430  HB  VAL A  99      14.791  -7.490  16.241  1.00  1.65           H  
ATOM   1431 1HG1 VAL A  99      14.439  -8.973  14.433  1.00  1.65           H  
ATOM   1432 2HG1 VAL A  99      14.044  -7.312  13.952  1.00  1.65           H  
ATOM   1433 3HG1 VAL A  99      15.556  -8.063  13.389  1.00  1.65           H  
ATOM   1434 1HG2 VAL A  99      16.235  -9.487  15.978  1.00  1.65           H  
ATOM   1435 2HG2 VAL A  99      17.371  -8.540  14.984  1.00  1.65           H  
ATOM   1436 3HG2 VAL A  99      17.137  -8.136  16.699  1.00  1.65           H  
ATOM   1437  N   ILE A 100      14.152  -4.765  15.387  1.00  1.84           N  
ATOM   1438  CA  ILE A 100      13.120  -3.877  14.897  1.00  1.84           C  
ATOM   1439  C   ILE A 100      13.754  -2.602  14.328  1.00  1.84           C  
ATOM   1440  O   ILE A 100      13.354  -2.120  13.268  1.00  1.84           O  
ATOM   1441  CB  ILE A 100      12.086  -3.596  16.001  1.00  1.84           C  
ATOM   1442  CG1 ILE A 100      11.309  -4.910  16.310  1.00  1.84           C  
ATOM   1443  CG2 ILE A 100      11.132  -2.505  15.555  1.00  1.84           C  
ATOM   1444  CD1 ILE A 100      10.469  -4.868  17.566  1.00  1.84           C  
ATOM   1445  H   ILE A 100      14.167  -5.019  16.381  1.00  1.84           H  
ATOM   1446  HA  ILE A 100      12.603  -4.381  14.082  1.00  1.84           H  
ATOM   1447  HB  ILE A 100      12.608  -3.290  16.917  1.00  1.84           H  
ATOM   1448 1HG1 ILE A 100      10.651  -5.129  15.473  1.00  1.84           H  
ATOM   1449 2HG1 ILE A 100      12.029  -5.726  16.410  1.00  1.84           H  
ATOM   1450 1HG2 ILE A 100      10.403  -2.315  16.342  1.00  1.84           H  
ATOM   1451 2HG2 ILE A 100      11.693  -1.595  15.349  1.00  1.84           H  
ATOM   1452 3HG2 ILE A 100      10.613  -2.827  14.648  1.00  1.84           H  
ATOM   1453 1HD1 ILE A 100       9.967  -5.823  17.698  1.00  1.84           H  
ATOM   1454 2HD1 ILE A 100      11.116  -4.680  18.420  1.00  1.84           H  
ATOM   1455 3HD1 ILE A 100       9.722  -4.077  17.487  1.00  1.84           H  
ATOM   1456  N   ARG A 101      14.746  -2.036  15.032  1.00  2.10           N  
ATOM   1457  CA  ARG A 101      15.439  -0.845  14.542  1.00  2.10           C  
ATOM   1458  C   ARG A 101      16.259  -1.082  13.269  1.00  2.10           C  
ATOM   1459  O   ARG A 101      16.144  -0.335  12.300  1.00  2.10           O  
ATOM   1460  CB  ARG A 101      16.400  -0.319  15.605  1.00  2.10           C  
ATOM   1461  CG  ARG A 101      17.228   0.900  15.178  1.00  2.10           C  
ATOM   1462  CD  ARG A 101      16.377   2.080  14.889  1.00  2.10           C  
ATOM   1463  NE  ARG A 101      15.703   2.579  16.072  1.00  2.10           N  
ATOM   1464  CZ  ARG A 101      16.219   3.502  16.913  1.00  2.10           C  
ATOM   1465  NH1 ARG A 101      17.399   4.036  16.695  1.00  2.10           N  
ATOM   1466  NH2 ARG A 101      15.547   3.900  17.964  1.00  2.10           N  
ATOM   1467  H   ARG A 101      15.037  -2.436  15.926  1.00  2.10           H  
ATOM   1468  HA  ARG A 101      14.688  -0.084  14.330  1.00  2.10           H  
ATOM   1469 1HB  ARG A 101      15.841  -0.053  16.502  1.00  2.10           H  
ATOM   1470 2HB  ARG A 101      17.097  -1.113  15.885  1.00  2.10           H  
ATOM   1471 1HG  ARG A 101      17.923   1.160  15.976  1.00  2.10           H  
ATOM   1472 2HG  ARG A 101      17.792   0.652  14.274  1.00  2.10           H  
ATOM   1473 1HD  ARG A 101      16.997   2.881  14.495  1.00  2.10           H  
ATOM   1474 2HD  ARG A 101      15.622   1.811  14.150  1.00  2.10           H  
ATOM   1475  HE  ARG A 101      14.789   2.204  16.292  1.00  2.10           H  
ATOM   1476 1HH1 ARG A 101      17.949   3.766  15.897  1.00  2.10           H  
ATOM   1477 2HH1 ARG A 101      17.744   4.744  17.366  1.00  2.10           H  
ATOM   1478 1HH2 ARG A 101      14.638   3.519  18.176  1.00  2.10           H  
ATOM   1479 2HH2 ARG A 101      15.972   4.619  18.564  1.00  2.10           H  
ATOM   1480  N   PHE A 102      17.011  -2.181  13.233  1.00  2.44           N  
ATOM   1481  CA  PHE A 102      17.910  -2.496  12.127  1.00  2.44           C  
ATOM   1482  C   PHE A 102      17.170  -2.613  10.821  1.00  2.44           C  
ATOM   1483  O   PHE A 102      17.616  -2.123   9.778  1.00  2.44           O  
ATOM   1484  CB  PHE A 102      18.553  -3.851  12.349  1.00  2.44           C  
ATOM   1485  CG  PHE A 102      19.632  -3.936  13.323  1.00  2.44           C  
ATOM   1486  CD1 PHE A 102      19.799  -5.088  14.034  1.00  2.44           C  
ATOM   1487  CD2 PHE A 102      20.493  -2.921  13.535  1.00  2.44           C  
ATOM   1488  CE1 PHE A 102      20.793  -5.228  14.895  1.00  2.44           C  
ATOM   1489  CE2 PHE A 102      21.513  -3.087  14.419  1.00  2.44           C  
ATOM   1490  CZ  PHE A 102      21.647  -4.246  15.081  1.00  2.44           C  
ATOM   1491  H   PHE A 102      17.013  -2.793  14.035  1.00  2.44           H  
ATOM   1492  HA  PHE A 102      18.675  -1.732  12.063  1.00  2.44           H  
ATOM   1493 1HB  PHE A 102      17.772  -4.533  12.677  1.00  2.44           H  
ATOM   1494 2HB  PHE A 102      18.930  -4.225  11.396  1.00  2.44           H  
ATOM   1495  HD1 PHE A 102      19.109  -5.889  13.902  1.00  2.44           H  
ATOM   1496  HD2 PHE A 102      20.373  -1.990  12.986  1.00  2.44           H  
ATOM   1497  HE1 PHE A 102      20.899  -6.152  15.462  1.00  2.44           H  
ATOM   1498  HE2 PHE A 102      22.220  -2.308  14.593  1.00  2.44           H  
ATOM   1499  HZ  PHE A 102      22.438  -4.371  15.800  1.00  2.44           H  
ATOM   1500  N   SER A 103      15.997  -3.211  10.907  1.00  2.86           N  
ATOM   1501  CA  SER A 103      15.144  -3.489   9.783  1.00  2.86           C  
ATOM   1502  C   SER A 103      14.697  -2.254   9.014  1.00  2.86           C  
ATOM   1503  O   SER A 103      14.230  -2.391   7.885  1.00  2.86           O  
ATOM   1504  CB  SER A 103      13.940  -4.213  10.286  1.00  2.86           C  
ATOM   1505  OG  SER A 103      14.306  -5.441  10.827  1.00  2.86           O  
ATOM   1506  H   SER A 103      15.698  -3.569  11.818  1.00  2.86           H  
ATOM   1507  HA  SER A 103      15.692  -4.138   9.101  1.00  2.86           H  
ATOM   1508 1HB  SER A 103      13.468  -3.613  11.052  1.00  2.86           H  
ATOM   1509 2HB  SER A 103      13.226  -4.358   9.476  1.00  2.86           H  
ATOM   1510  HG  SER A 103      14.746  -5.235  11.681  1.00  2.86           H  
ATOM   1511  N   ALA A 104      14.771  -1.064   9.620  1.00  3.32           N  
ATOM   1512  CA  ALA A 104      14.345   0.129   8.906  1.00  3.32           C  
ATOM   1513  C   ALA A 104      15.422   1.217   8.835  1.00  3.32           C  
ATOM   1514  O   ALA A 104      15.083   2.383   8.611  1.00  3.32           O  
ATOM   1515  CB  ALA A 104      13.098   0.699   9.555  1.00  3.32           C  
ATOM   1516  H   ALA A 104      15.165  -0.976  10.560  1.00  3.32           H  
ATOM   1517  HA  ALA A 104      14.109  -0.165   7.889  1.00  3.32           H  
ATOM   1518 1HB  ALA A 104      12.758   1.566   8.987  1.00  3.32           H  
ATOM   1519 2HB  ALA A 104      12.316  -0.062   9.565  1.00  3.32           H  
ATOM   1520 3HB  ALA A 104      13.331   0.997  10.578  1.00  3.32           H  
ATOM   1521  N   VAL A 105      16.705   0.859   9.001  1.00  3.71           N  
ATOM   1522  CA  VAL A 105      17.765   1.877   8.943  1.00  3.71           C  
ATOM   1523  C   VAL A 105      18.877   1.547   7.957  1.00  3.71           C  
ATOM   1524  O   VAL A 105      19.005   0.420   7.483  1.00  3.71           O  
ATOM   1525  CB  VAL A 105      18.420   2.113  10.318  1.00  3.71           C  
ATOM   1526  CG1 VAL A 105      17.402   2.585  11.318  1.00  3.71           C  
ATOM   1527  CG2 VAL A 105      19.106   0.857  10.774  1.00  3.71           C  
ATOM   1528  H   VAL A 105      16.948  -0.119   9.187  1.00  3.71           H  
ATOM   1529  HA  VAL A 105      17.313   2.816   8.627  1.00  3.71           H  
ATOM   1530  HB  VAL A 105      19.138   2.896  10.222  1.00  3.71           H  
ATOM   1531 1HG1 VAL A 105      17.898   2.769  12.264  1.00  3.71           H  
ATOM   1532 2HG1 VAL A 105      16.943   3.506  10.959  1.00  3.71           H  
ATOM   1533 3HG1 VAL A 105      16.639   1.836  11.449  1.00  3.71           H  
ATOM   1534 1HG2 VAL A 105      19.588   1.022  11.738  1.00  3.71           H  
ATOM   1535 2HG2 VAL A 105      18.360   0.096  10.860  1.00  3.71           H  
ATOM   1536 3HG2 VAL A 105      19.857   0.559  10.038  1.00  3.71           H  
ATOM   1537  N   GLN A 106      19.699   2.552   7.662  1.00  3.91           N  
ATOM   1538  CA  GLN A 106      20.826   2.368   6.758  1.00  3.91           C  
ATOM   1539  C   GLN A 106      21.999   1.667   7.424  1.00  3.91           C  
ATOM   1540  O   GLN A 106      22.083   1.619   8.649  1.00  3.91           O  
ATOM   1541  CB  GLN A 106      21.314   3.691   6.159  1.00  3.91           C  
ATOM   1542  CG  GLN A 106      20.339   4.380   5.225  1.00  3.91           C  
ATOM   1543  CD  GLN A 106      20.958   5.608   4.603  1.00  3.91           C  
ATOM   1544  OE1 GLN A 106      21.427   5.555   3.460  1.00  3.91           O  
ATOM   1545  NE2 GLN A 106      20.981   6.703   5.352  1.00  3.91           N  
ATOM   1546  H   GLN A 106      19.535   3.460   8.067  1.00  3.91           H  
ATOM   1547  HA  GLN A 106      20.471   1.744   5.955  1.00  3.91           H  
ATOM   1548 1HB  GLN A 106      21.554   4.385   6.962  1.00  3.91           H  
ATOM   1549 2HB  GLN A 106      22.230   3.515   5.596  1.00  3.91           H  
ATOM   1550 1HG  GLN A 106      20.070   3.698   4.426  1.00  3.91           H  
ATOM   1551 2HG  GLN A 106      19.448   4.676   5.779  1.00  3.91           H  
ATOM   1552 1HE2 GLN A 106      21.400   7.554   5.029  1.00  3.91           H  
ATOM   1553 2HE2 GLN A 106      20.587   6.680   6.269  1.00  3.91           H  
ATOM   1554  N   GLY A 107      22.923   1.167   6.605  1.00  3.84           N  
ATOM   1555  CA  GLY A 107      24.134   0.470   7.053  1.00  3.84           C  
ATOM   1556  C   GLY A 107      24.915   1.181   8.164  1.00  3.84           C  
ATOM   1557  O   GLY A 107      25.222   0.573   9.193  1.00  3.84           O  
ATOM   1558  H   GLY A 107      22.768   1.241   5.611  1.00  3.84           H  
ATOM   1559 1HA  GLY A 107      23.860  -0.528   7.394  1.00  3.84           H  
ATOM   1560 2HA  GLY A 107      24.789   0.322   6.193  1.00  3.84           H  
ATOM   1561  N   SER A 108      25.241   2.464   7.987  1.00  3.54           N  
ATOM   1562  CA  SER A 108      26.009   3.151   9.027  1.00  3.54           C  
ATOM   1563  C   SER A 108      25.244   3.207  10.352  1.00  3.54           C  
ATOM   1564  O   SER A 108      25.823   3.006  11.425  1.00  3.54           O  
ATOM   1565  CB  SER A 108      26.353   4.557   8.582  1.00  3.54           C  
ATOM   1566  OG  SER A 108      27.225   4.541   7.483  1.00  3.54           O  
ATOM   1567  H   SER A 108      24.973   2.944   7.142  1.00  3.54           H  
ATOM   1568  HA  SER A 108      26.936   2.597   9.190  1.00  3.54           H  
ATOM   1569 1HB  SER A 108      25.437   5.087   8.317  1.00  3.54           H  
ATOM   1570 2HB  SER A 108      26.813   5.095   9.408  1.00  3.54           H  
ATOM   1571  HG  SER A 108      27.393   5.465   7.267  1.00  3.54           H  
ATOM   1572  N   ALA A 109      23.939   3.485  10.271  1.00  3.08           N  
ATOM   1573  CA  ALA A 109      23.087   3.540  11.452  1.00  3.08           C  
ATOM   1574  C   ALA A 109      23.018   2.173  12.112  1.00  3.08           C  
ATOM   1575  O   ALA A 109      23.039   2.068  13.341  1.00  3.08           O  
ATOM   1576  CB  ALA A 109      21.706   4.011  11.079  1.00  3.08           C  
ATOM   1577  H   ALA A 109      23.529   3.628   9.361  1.00  3.08           H  
ATOM   1578  HA  ALA A 109      23.527   4.238  12.163  1.00  3.08           H  
ATOM   1579 1HB  ALA A 109      21.079   4.055  11.967  1.00  3.08           H  
ATOM   1580 2HB  ALA A 109      21.765   4.995  10.622  1.00  3.08           H  
ATOM   1581 3HB  ALA A 109      21.296   3.306  10.373  1.00  3.08           H  
ATOM   1582  N   ARG A 110      22.972   1.119  11.285  1.00  2.60           N  
ATOM   1583  CA  ARG A 110      22.954  -0.241  11.788  1.00  2.60           C  
ATOM   1584  C   ARG A 110      24.211  -0.501  12.586  1.00  2.60           C  
ATOM   1585  O   ARG A 110      24.126  -0.988  13.711  1.00  2.60           O  
ATOM   1586  CB  ARG A 110      22.834  -1.240  10.633  1.00  2.60           C  
ATOM   1587  CG  ARG A 110      22.987  -2.720  11.004  1.00  2.60           C  
ATOM   1588  CD  ARG A 110      22.787  -3.636   9.856  1.00  2.60           C  
ATOM   1589  NE  ARG A 110      23.761  -3.436   8.779  1.00  2.60           N  
ATOM   1590  CZ  ARG A 110      25.038  -3.894   8.815  1.00  2.60           C  
ATOM   1591  NH1 ARG A 110      25.444  -4.576   9.868  1.00  2.60           N  
ATOM   1592  NH2 ARG A 110      25.894  -3.678   7.816  1.00  2.60           N  
ATOM   1593  H   ARG A 110      22.926   1.275  10.281  1.00  2.60           H  
ATOM   1594  HA  ARG A 110      22.093  -0.362  12.435  1.00  2.60           H  
ATOM   1595 1HB  ARG A 110      21.863  -1.115  10.155  1.00  2.60           H  
ATOM   1596 2HB  ARG A 110      23.576  -1.033   9.887  1.00  2.60           H  
ATOM   1597 1HG  ARG A 110      23.986  -2.886  11.404  1.00  2.60           H  
ATOM   1598 2HG  ARG A 110      22.288  -2.992  11.717  1.00  2.60           H  
ATOM   1599 1HD  ARG A 110      22.869  -4.657  10.211  1.00  2.60           H  
ATOM   1600 2HD  ARG A 110      21.802  -3.479   9.463  1.00  2.60           H  
ATOM   1601  HE  ARG A 110      23.439  -2.934   7.942  1.00  2.60           H  
ATOM   1602 1HH1 ARG A 110      24.803  -4.753  10.625  1.00  2.60           H  
ATOM   1603 2HH1 ARG A 110      26.389  -4.928   9.909  1.00  2.60           H  
ATOM   1604 1HH2 ARG A 110      25.637  -3.146   6.969  1.00  2.60           H  
ATOM   1605 2HH2 ARG A 110      26.834  -4.028   7.880  1.00  2.60           H  
ATOM   1606  N   HIS A 111      25.366  -0.102  12.061  1.00  2.17           N  
ATOM   1607  CA  HIS A 111      26.627  -0.303  12.761  1.00  2.17           C  
ATOM   1608  C   HIS A 111      26.593   0.372  14.123  1.00  2.17           C  
ATOM   1609  O   HIS A 111      26.975  -0.233  15.131  1.00  2.17           O  
ATOM   1610  CB  HIS A 111      27.813   0.230  11.959  1.00  2.17           C  
ATOM   1611  CG  HIS A 111      29.157   0.040  12.650  1.00  2.17           C  
ATOM   1612  ND1 HIS A 111      29.810  -1.184  12.712  1.00  2.17           N  
ATOM   1613  CD2 HIS A 111      29.949   0.922  13.304  1.00  2.17           C  
ATOM   1614  CE1 HIS A 111      30.953  -1.037  13.373  1.00  2.17           C  
ATOM   1615  NE2 HIS A 111      31.059   0.232  13.738  1.00  2.17           N  
ATOM   1616  H   HIS A 111      25.365   0.313  11.127  1.00  2.17           H  
ATOM   1617  HA  HIS A 111      26.783  -1.369  12.925  1.00  2.17           H  
ATOM   1618 1HB  HIS A 111      27.843  -0.261  10.985  1.00  2.17           H  
ATOM   1619 2HB  HIS A 111      27.677   1.294  11.778  1.00  2.17           H  
ATOM   1620  HD1 HIS A 111      29.492  -2.050  12.324  1.00  2.17           H  
ATOM   1621  HD2 HIS A 111      29.849   1.990  13.513  1.00  2.17           H  
ATOM   1622  HE1 HIS A 111      31.621  -1.889  13.528  1.00  2.17           H  
ATOM   1623  N   GLU A 112      26.158   1.635  14.159  1.00  1.82           N  
ATOM   1624  CA  GLU A 112      26.133   2.341  15.429  1.00  1.82           C  
ATOM   1625  C   GLU A 112      25.177   1.657  16.409  1.00  1.82           C  
ATOM   1626  O   GLU A 112      25.506   1.481  17.589  1.00  1.82           O  
ATOM   1627  CB  GLU A 112      25.701   3.796  15.225  1.00  1.82           C  
ATOM   1628  CG  GLU A 112      25.723   4.638  16.501  1.00  1.82           C  
ATOM   1629  CD  GLU A 112      27.120   4.884  17.030  1.00  1.82           C  
ATOM   1630  OE1 GLU A 112      28.047   4.780  16.260  1.00  1.82           O  
ATOM   1631  OE2 GLU A 112      27.268   5.165  18.213  1.00  1.82           O  
ATOM   1632  H   GLU A 112      25.860   2.096  13.296  1.00  1.82           H  
ATOM   1633  HA  GLU A 112      27.135   2.324  15.854  1.00  1.82           H  
ATOM   1634 1HB  GLU A 112      26.352   4.269  14.489  1.00  1.82           H  
ATOM   1635 2HB  GLU A 112      24.686   3.817  14.822  1.00  1.82           H  
ATOM   1636 1HG  GLU A 112      25.241   5.595  16.307  1.00  1.82           H  
ATOM   1637 2HG  GLU A 112      25.139   4.116  17.254  1.00  1.82           H  
ATOM   1638  N   ALA A 113      24.005   1.229  15.925  1.00  1.57           N  
ATOM   1639  CA  ALA A 113      23.049   0.527  16.772  1.00  1.57           C  
ATOM   1640  C   ALA A 113      23.653  -0.781  17.291  1.00  1.57           C  
ATOM   1641  O   ALA A 113      23.474  -1.127  18.462  1.00  1.57           O  
ATOM   1642  CB  ALA A 113      21.761   0.273  16.002  1.00  1.57           C  
ATOM   1643  H   ALA A 113      23.766   1.407  14.949  1.00  1.57           H  
ATOM   1644  HA  ALA A 113      22.828   1.154  17.634  1.00  1.57           H  
ATOM   1645 1HB  ALA A 113      21.043  -0.240  16.636  1.00  1.57           H  
ATOM   1646 2HB  ALA A 113      21.348   1.225  15.673  1.00  1.57           H  
ATOM   1647 3HB  ALA A 113      21.979  -0.318  15.146  1.00  1.57           H  
ATOM   1648  N   VAL A 114      24.438  -1.481  16.453  1.00  1.39           N  
ATOM   1649  CA  VAL A 114      25.056  -2.726  16.889  1.00  1.39           C  
ATOM   1650  C   VAL A 114      26.037  -2.445  18.012  1.00  1.39           C  
ATOM   1651  O   VAL A 114      26.025  -3.139  19.033  1.00  1.39           O  
ATOM   1652  CB  VAL A 114      25.876  -3.433  15.769  1.00  1.39           C  
ATOM   1653  CG1 VAL A 114      26.615  -4.584  16.377  1.00  1.39           C  
ATOM   1654  CG2 VAL A 114      25.031  -3.973  14.679  1.00  1.39           C  
ATOM   1655  H   VAL A 114      24.563  -1.163  15.493  1.00  1.39           H  
ATOM   1656  HA  VAL A 114      24.277  -3.398  17.249  1.00  1.39           H  
ATOM   1657  HB  VAL A 114      26.593  -2.722  15.366  1.00  1.39           H  
ATOM   1658 1HG1 VAL A 114      27.227  -5.074  15.621  1.00  1.39           H  
ATOM   1659 2HG1 VAL A 114      27.233  -4.198  17.160  1.00  1.39           H  
ATOM   1660 3HG1 VAL A 114      25.907  -5.303  16.793  1.00  1.39           H  
ATOM   1661 1HG2 VAL A 114      25.664  -4.455  13.939  1.00  1.39           H  
ATOM   1662 2HG2 VAL A 114      24.378  -4.691  15.097  1.00  1.39           H  
ATOM   1663 3HG2 VAL A 114      24.476  -3.201  14.212  1.00  1.39           H  
ATOM   1664  N   ARG A 115      26.896  -1.431  17.826  1.00  1.26           N  
ATOM   1665  CA  ARG A 115      27.909  -1.116  18.827  1.00  1.26           C  
ATOM   1666  C   ARG A 115      27.306  -0.684  20.145  1.00  1.26           C  
ATOM   1667  O   ARG A 115      27.677  -1.202  21.204  1.00  1.26           O  
ATOM   1668  CB  ARG A 115      28.866  -0.021  18.348  1.00  1.26           C  
ATOM   1669  CG  ARG A 115      30.023   0.249  19.340  1.00  1.26           C  
ATOM   1670  CD  ARG A 115      30.953   1.365  18.933  1.00  1.26           C  
ATOM   1671  NE  ARG A 115      30.306   2.674  18.931  1.00  1.26           N  
ATOM   1672  CZ  ARG A 115      30.951   3.850  18.739  1.00  1.26           C  
ATOM   1673  NH1 ARG A 115      32.259   3.871  18.567  1.00  1.26           N  
ATOM   1674  NH2 ARG A 115      30.273   4.990  18.724  1.00  1.26           N  
ATOM   1675  H   ARG A 115      26.850  -0.890  16.960  1.00  1.26           H  
ATOM   1676  HA  ARG A 115      28.492  -2.009  19.015  1.00  1.26           H  
ATOM   1677 1HB  ARG A 115      29.289  -0.274  17.380  1.00  1.26           H  
ATOM   1678 2HB  ARG A 115      28.306   0.911  18.219  1.00  1.26           H  
ATOM   1679 1HG  ARG A 115      29.601   0.501  20.314  1.00  1.26           H  
ATOM   1680 2HG  ARG A 115      30.625  -0.663  19.439  1.00  1.26           H  
ATOM   1681 1HD  ARG A 115      31.796   1.405  19.611  1.00  1.26           H  
ATOM   1682 2HD  ARG A 115      31.318   1.167  17.924  1.00  1.26           H  
ATOM   1683  HE  ARG A 115      29.299   2.708  19.051  1.00  1.26           H  
ATOM   1684 1HH1 ARG A 115      32.785   3.010  18.569  1.00  1.26           H  
ATOM   1685 2HH1 ARG A 115      32.733   4.752  18.423  1.00  1.26           H  
ATOM   1686 1HH2 ARG A 115      29.244   4.995  18.829  1.00  1.26           H  
ATOM   1687 2HH2 ARG A 115      30.753   5.860  18.575  1.00  1.26           H  
ATOM   1688  N   ARG A 116      26.353   0.246  20.098  1.00  1.16           N  
ATOM   1689  CA  ARG A 116      25.789   0.751  21.335  1.00  1.16           C  
ATOM   1690  C   ARG A 116      25.050  -0.350  22.073  1.00  1.16           C  
ATOM   1691  O   ARG A 116      25.194  -0.509  23.288  1.00  1.16           O  
ATOM   1692  CB  ARG A 116      24.798   1.862  21.060  1.00  1.16           C  
ATOM   1693  CG  ARG A 116      25.337   3.169  20.539  1.00  1.16           C  
ATOM   1694  CD  ARG A 116      24.202   4.115  20.310  1.00  1.16           C  
ATOM   1695  NE  ARG A 116      24.623   5.388  19.750  1.00  1.16           N  
ATOM   1696  CZ  ARG A 116      23.802   6.454  19.592  1.00  1.16           C  
ATOM   1697  NH1 ARG A 116      22.541   6.379  19.988  1.00  1.16           N  
ATOM   1698  NH2 ARG A 116      24.251   7.572  19.045  1.00  1.16           N  
ATOM   1699  H   ARG A 116      26.044   0.629  19.202  1.00  1.16           H  
ATOM   1700  HA  ARG A 116      26.595   1.124  21.966  1.00  1.16           H  
ATOM   1701 1HB  ARG A 116      24.031   1.509  20.367  1.00  1.16           H  
ATOM   1702 2HB  ARG A 116      24.322   2.115  21.983  1.00  1.16           H  
ATOM   1703 1HG  ARG A 116      26.015   3.607  21.268  1.00  1.16           H  
ATOM   1704 2HG  ARG A 116      25.864   3.013  19.595  1.00  1.16           H  
ATOM   1705 1HD  ARG A 116      23.501   3.656  19.611  1.00  1.16           H  
ATOM   1706 2HD  ARG A 116      23.695   4.308  21.255  1.00  1.16           H  
ATOM   1707  HE  ARG A 116      25.592   5.458  19.397  1.00  1.16           H  
ATOM   1708 1HH1 ARG A 116      22.186   5.527  20.404  1.00  1.16           H  
ATOM   1709 2HH1 ARG A 116      21.920   7.167  19.869  1.00  1.16           H  
ATOM   1710 1HH2 ARG A 116      25.217   7.648  18.743  1.00  1.16           H  
ATOM   1711 2HH2 ARG A 116      23.632   8.358  18.931  1.00  1.16           H  
ATOM   1712  N   ALA A 117      24.274  -1.140  21.335  1.00  1.09           N  
ATOM   1713  CA  ALA A 117      23.545  -2.227  21.942  1.00  1.09           C  
ATOM   1714  C   ALA A 117      24.459  -3.303  22.463  1.00  1.09           C  
ATOM   1715  O   ALA A 117      24.190  -3.850  23.519  1.00  1.09           O  
ATOM   1716  CB  ALA A 117      22.598  -2.805  20.980  1.00  1.09           C  
ATOM   1717  H   ALA A 117      24.166  -0.995  20.330  1.00  1.09           H  
ATOM   1718  HA  ALA A 117      22.985  -1.824  22.780  1.00  1.09           H  
ATOM   1719 1HB  ALA A 117      22.027  -3.590  21.467  1.00  1.09           H  
ATOM   1720 2HB  ALA A 117      21.948  -2.010  20.671  1.00  1.09           H  
ATOM   1721 3HB  ALA A 117      23.155  -3.200  20.131  1.00  1.09           H  
ATOM   1722  N   SER A 118      25.553  -3.610  21.754  1.00  1.04           N  
ATOM   1723  CA  SER A 118      26.474  -4.636  22.225  1.00  1.04           C  
ATOM   1724  C   SER A 118      27.017  -4.186  23.564  1.00  1.04           C  
ATOM   1725  O   SER A 118      27.125  -4.963  24.518  1.00  1.04           O  
ATOM   1726  CB  SER A 118      27.585  -4.832  21.226  1.00  1.04           C  
ATOM   1727  OG  SER A 118      27.076  -5.359  20.035  1.00  1.04           O  
ATOM   1728  H   SER A 118      25.745  -3.157  20.862  1.00  1.04           H  
ATOM   1729  HA  SER A 118      25.932  -5.573  22.351  1.00  1.04           H  
ATOM   1730 1HB  SER A 118      28.051  -3.867  21.025  1.00  1.04           H  
ATOM   1731 2HB  SER A 118      28.343  -5.469  21.627  1.00  1.04           H  
ATOM   1732  HG  SER A 118      26.494  -4.652  19.680  1.00  1.04           H  
ATOM   1733  N   GLY A 119      27.295  -2.895  23.655  1.00  1.00           N  
ATOM   1734  CA  GLY A 119      27.748  -2.302  24.885  1.00  1.00           C  
ATOM   1735  C   GLY A 119      26.725  -2.560  25.980  1.00  1.00           C  
ATOM   1736  O   GLY A 119      27.048  -3.100  27.045  1.00  1.00           O  
ATOM   1737  H   GLY A 119      27.211  -2.300  22.829  1.00  1.00           H  
ATOM   1738 1HA  GLY A 119      28.721  -2.710  25.157  1.00  1.00           H  
ATOM   1739 2HA  GLY A 119      27.849  -1.229  24.723  1.00  1.00           H  
ATOM   1740  N   ALA A 120      25.473  -2.191  25.697  1.00  0.98           N  
ATOM   1741  CA  ALA A 120      24.378  -2.363  26.640  1.00  0.98           C  
ATOM   1742  C   ALA A 120      24.205  -3.800  27.039  1.00  0.98           C  
ATOM   1743  O   ALA A 120      23.970  -4.102  28.206  1.00  0.98           O  
ATOM   1744  CB  ALA A 120      23.082  -1.914  26.020  1.00  0.98           C  
ATOM   1745  H   ALA A 120      25.290  -1.756  24.791  1.00  0.98           H  
ATOM   1746  HA  ALA A 120      24.591  -1.778  27.531  1.00  0.98           H  
ATOM   1747 1HB  ALA A 120      22.305  -2.055  26.730  1.00  0.98           H  
ATOM   1748 2HB  ALA A 120      23.142  -0.883  25.733  1.00  0.98           H  
ATOM   1749 3HB  ALA A 120      22.873  -2.508  25.145  1.00  0.98           H  
ATOM   1750  N   SER A 121      24.361  -4.696  26.080  1.00  0.96           N  
ATOM   1751  CA  SER A 121      24.162  -6.098  26.319  1.00  0.96           C  
ATOM   1752  C   SER A 121      25.147  -6.619  27.332  1.00  0.96           C  
ATOM   1753  O   SER A 121      24.787  -7.349  28.259  1.00  0.96           O  
ATOM   1754  CB  SER A 121      24.266  -6.841  25.009  1.00  0.96           C  
ATOM   1755  OG  SER A 121      23.195  -6.480  24.161  1.00  0.96           O  
ATOM   1756  H   SER A 121      24.579  -4.388  25.141  1.00  0.96           H  
ATOM   1757  HA  SER A 121      23.167  -6.211  26.714  1.00  0.96           H  
ATOM   1758 1HB  SER A 121      25.200  -6.594  24.530  1.00  0.96           H  
ATOM   1759 2HB  SER A 121      24.276  -7.897  25.173  1.00  0.96           H  
ATOM   1760  HG  SER A 121      23.207  -7.098  23.419  1.00  0.96           H  
ATOM   1761  N   VAL A 122      26.389  -6.188  27.222  1.00  0.95           N  
ATOM   1762  CA  VAL A 122      27.368  -6.612  28.193  1.00  0.95           C  
ATOM   1763  C   VAL A 122      27.009  -6.065  29.570  1.00  0.95           C  
ATOM   1764  O   VAL A 122      27.076  -6.793  30.561  1.00  0.95           O  
ATOM   1765  CB  VAL A 122      28.775  -6.188  27.773  1.00  0.95           C  
ATOM   1766  CG1 VAL A 122      29.754  -6.467  28.917  1.00  0.95           C  
ATOM   1767  CG2 VAL A 122      29.164  -6.985  26.514  1.00  0.95           C  
ATOM   1768  H   VAL A 122      26.655  -5.585  26.437  1.00  0.95           H  
ATOM   1769  HA  VAL A 122      27.353  -7.702  28.239  1.00  0.95           H  
ATOM   1770  HB  VAL A 122      28.789  -5.114  27.558  1.00  0.95           H  
ATOM   1771 1HG1 VAL A 122      30.758  -6.166  28.618  1.00  0.95           H  
ATOM   1772 2HG1 VAL A 122      29.449  -5.897  29.794  1.00  0.95           H  
ATOM   1773 3HG1 VAL A 122      29.748  -7.530  29.154  1.00  0.95           H  
ATOM   1774 1HG2 VAL A 122      30.164  -6.700  26.190  1.00  0.95           H  
ATOM   1775 2HG2 VAL A 122      29.144  -8.054  26.740  1.00  0.95           H  
ATOM   1776 3HG2 VAL A 122      28.452  -6.772  25.719  1.00  0.95           H  
ATOM   1777  N   LEU A 123      26.598  -4.795  29.635  1.00  0.95           N  
ATOM   1778  CA  LEU A 123      26.256  -4.184  30.918  1.00  0.95           C  
ATOM   1779  C   LEU A 123      25.054  -4.884  31.584  1.00  0.95           C  
ATOM   1780  O   LEU A 123      25.071  -5.143  32.794  1.00  0.95           O  
ATOM   1781  CB  LEU A 123      25.937  -2.701  30.687  1.00  0.95           C  
ATOM   1782  CG  LEU A 123      27.139  -1.843  30.218  1.00  0.95           C  
ATOM   1783  CD1 LEU A 123      26.643  -0.449  29.853  1.00  0.95           C  
ATOM   1784  CD2 LEU A 123      28.209  -1.801  31.303  1.00  0.95           C  
ATOM   1785  H   LEU A 123      26.555  -4.239  28.775  1.00  0.95           H  
ATOM   1786  HA  LEU A 123      27.116  -4.268  31.579  1.00  0.95           H  
ATOM   1787 1HB  LEU A 123      25.161  -2.627  29.931  1.00  0.95           H  
ATOM   1788 2HB  LEU A 123      25.556  -2.275  31.613  1.00  0.95           H  
ATOM   1789  HG  LEU A 123      27.564  -2.289  29.325  1.00  0.95           H  
ATOM   1790 1HD1 LEU A 123      27.472   0.155  29.492  1.00  0.95           H  
ATOM   1791 2HD1 LEU A 123      25.894  -0.530  29.080  1.00  0.95           H  
ATOM   1792 3HD1 LEU A 123      26.210   0.018  30.727  1.00  0.95           H  
ATOM   1793 1HD2 LEU A 123      29.055  -1.206  30.957  1.00  0.95           H  
ATOM   1794 2HD2 LEU A 123      27.796  -1.353  32.206  1.00  0.95           H  
ATOM   1795 3HD2 LEU A 123      28.544  -2.816  31.520  1.00  0.95           H  
ATOM   1796  N   VAL A 124      24.043  -5.248  30.784  1.00  0.96           N  
ATOM   1797  CA  VAL A 124      22.863  -5.964  31.280  1.00  0.96           C  
ATOM   1798  C   VAL A 124      23.279  -7.344  31.763  1.00  0.96           C  
ATOM   1799  O   VAL A 124      22.831  -7.804  32.819  1.00  0.96           O  
ATOM   1800  CB  VAL A 124      21.791  -6.110  30.194  1.00  0.96           C  
ATOM   1801  CG1 VAL A 124      20.672  -7.039  30.683  1.00  0.96           C  
ATOM   1802  CG2 VAL A 124      21.194  -4.749  29.830  1.00  0.96           C  
ATOM   1803  H   VAL A 124      24.087  -4.996  29.798  1.00  0.96           H  
ATOM   1804  HA  VAL A 124      22.442  -5.407  32.116  1.00  0.96           H  
ATOM   1805  HB  VAL A 124      22.263  -6.537  29.330  1.00  0.96           H  
ATOM   1806 1HG1 VAL A 124      19.923  -7.159  29.902  1.00  0.96           H  
ATOM   1807 2HG1 VAL A 124      21.097  -8.005  30.933  1.00  0.96           H  
ATOM   1808 3HG1 VAL A 124      20.203  -6.611  31.567  1.00  0.96           H  
ATOM   1809 1HG2 VAL A 124      20.462  -4.878  29.041  1.00  0.96           H  
ATOM   1810 2HG2 VAL A 124      20.717  -4.312  30.705  1.00  0.96           H  
ATOM   1811 3HG2 VAL A 124      21.969  -4.089  29.486  1.00  0.96           H  
ATOM   1812  N   GLY A 125      24.145  -7.987  30.976  1.00  0.97           N  
ATOM   1813  CA  GLY A 125      24.711  -9.291  31.264  1.00  0.97           C  
ATOM   1814  C   GLY A 125      25.357  -9.290  32.633  1.00  0.97           C  
ATOM   1815  O   GLY A 125      25.054 -10.145  33.466  1.00  0.97           O  
ATOM   1816  H   GLY A 125      24.440  -7.544  30.108  1.00  0.97           H  
ATOM   1817 1HA  GLY A 125      23.959 -10.063  31.198  1.00  0.97           H  
ATOM   1818 2HA  GLY A 125      25.460  -9.504  30.513  1.00  0.97           H  
ATOM   1819  N   LEU A 126      26.236  -8.313  32.866  1.00  0.98           N  
ATOM   1820  CA  LEU A 126      26.940  -8.171  34.132  1.00  0.98           C  
ATOM   1821  C   LEU A 126      25.966  -7.913  35.284  1.00  0.98           C  
ATOM   1822  O   LEU A 126      26.132  -8.455  36.382  1.00  0.98           O  
ATOM   1823  CB  LEU A 126      27.944  -7.024  34.010  1.00  0.98           C  
ATOM   1824  CG  LEU A 126      29.115  -7.308  33.067  1.00  0.98           C  
ATOM   1825  CD1 LEU A 126      29.917  -6.036  32.867  1.00  0.98           C  
ATOM   1826  CD2 LEU A 126      29.961  -8.420  33.648  1.00  0.98           C  
ATOM   1827  H   LEU A 126      26.436  -7.652  32.114  1.00  0.98           H  
ATOM   1828  HA  LEU A 126      27.481  -9.093  34.328  1.00  0.98           H  
ATOM   1829 1HB  LEU A 126      27.418  -6.147  33.630  1.00  0.98           H  
ATOM   1830 2HB  LEU A 126      28.341  -6.793  34.995  1.00  0.98           H  
ATOM   1831  HG  LEU A 126      28.739  -7.626  32.104  1.00  0.98           H  
ATOM   1832 1HD1 LEU A 126      30.745  -6.230  32.187  1.00  0.98           H  
ATOM   1833 2HD1 LEU A 126      29.270  -5.269  32.440  1.00  0.98           H  
ATOM   1834 3HD1 LEU A 126      30.304  -5.694  33.824  1.00  0.98           H  
ATOM   1835 1HD2 LEU A 126      30.791  -8.633  32.974  1.00  0.98           H  
ATOM   1836 2HD2 LEU A 126      30.349  -8.114  34.618  1.00  0.98           H  
ATOM   1837 3HD2 LEU A 126      29.350  -9.314  33.768  1.00  0.98           H  
ATOM   1838  N   GLY A 127      24.922  -7.125  35.030  1.00  1.00           N  
ATOM   1839  CA  GLY A 127      23.905  -6.874  36.040  1.00  1.00           C  
ATOM   1840  C   GLY A 127      23.272  -8.198  36.467  1.00  1.00           C  
ATOM   1841  O   GLY A 127      23.240  -8.542  37.655  1.00  1.00           O  
ATOM   1842  H   GLY A 127      24.842  -6.665  34.122  1.00  1.00           H  
ATOM   1843 1HA  GLY A 127      24.348  -6.371  36.898  1.00  1.00           H  
ATOM   1844 2HA  GLY A 127      23.143  -6.215  35.623  1.00  1.00           H  
ATOM   1845  N   ALA A 128      22.773  -8.949  35.483  1.00  1.02           N  
ATOM   1846  CA  ALA A 128      22.148 -10.238  35.747  1.00  1.02           C  
ATOM   1847  C   ALA A 128      23.127 -11.189  36.410  1.00  1.02           C  
ATOM   1848  O   ALA A 128      22.751 -11.983  37.278  1.00  1.02           O  
ATOM   1849  CB  ALA A 128      21.651 -10.842  34.465  1.00  1.02           C  
ATOM   1850  H   ALA A 128      22.837  -8.607  34.522  1.00  1.02           H  
ATOM   1851  HA  ALA A 128      21.313 -10.081  36.422  1.00  1.02           H  
ATOM   1852 1HB  ALA A 128      21.174 -11.797  34.668  1.00  1.02           H  
ATOM   1853 2HB  ALA A 128      20.939 -10.166  33.993  1.00  1.02           H  
ATOM   1854 3HB  ALA A 128      22.508 -10.986  33.815  1.00  1.02           H  
ATOM   1855  N   ALA A 129      24.393 -11.128  36.005  1.00  1.04           N  
ATOM   1856  CA  ALA A 129      25.390 -11.992  36.593  1.00  1.04           C  
ATOM   1857  C   ALA A 129      25.511 -11.730  38.070  1.00  1.04           C  
ATOM   1858  O   ALA A 129      25.542 -12.672  38.860  1.00  1.04           O  
ATOM   1859  CB  ALA A 129      26.722 -11.772  35.922  1.00  1.04           C  
ATOM   1860  H   ALA A 129      24.666 -10.490  35.259  1.00  1.04           H  
ATOM   1861  HA  ALA A 129      25.078 -13.020  36.465  1.00  1.04           H  
ATOM   1862 1HB  ALA A 129      27.461 -12.419  36.360  1.00  1.04           H  
ATOM   1863 2HB  ALA A 129      26.634 -11.984  34.857  1.00  1.04           H  
ATOM   1864 3HB  ALA A 129      27.029 -10.749  36.060  1.00  1.04           H  
ATOM   1865  N   ALA A 130      25.513 -10.457  38.466  1.00  1.07           N  
ATOM   1866  CA  ALA A 130      25.610 -10.128  39.879  1.00  1.07           C  
ATOM   1867  C   ALA A 130      24.423 -10.697  40.634  1.00  1.07           C  
ATOM   1868  O   ALA A 130      24.563 -11.230  41.740  1.00  1.07           O  
ATOM   1869  CB  ALA A 130      25.670  -8.627  40.060  1.00  1.07           C  
ATOM   1870  H   ALA A 130      25.487  -9.708  37.770  1.00  1.07           H  
ATOM   1871  HA  ALA A 130      26.519 -10.579  40.274  1.00  1.07           H  
ATOM   1872 1HB  ALA A 130      25.759  -8.391  41.118  1.00  1.07           H  
ATOM   1873 2HB  ALA A 130      26.531  -8.233  39.521  1.00  1.07           H  
ATOM   1874 3HB  ALA A 130      24.761  -8.180  39.663  1.00  1.07           H  
ATOM   1875  N   LEU A 131      23.244 -10.623  40.019  1.00  1.09           N  
ATOM   1876  CA  LEU A 131      22.050 -11.135  40.666  1.00  1.09           C  
ATOM   1877  C   LEU A 131      22.134 -12.647  40.831  1.00  1.09           C  
ATOM   1878  O   LEU A 131      21.736 -13.188  41.869  1.00  1.09           O  
ATOM   1879  CB  LEU A 131      20.816 -10.759  39.846  1.00  1.09           C  
ATOM   1880  CG  LEU A 131      20.513  -9.261  39.810  1.00  1.09           C  
ATOM   1881  CD1 LEU A 131      19.371  -8.996  38.842  1.00  1.09           C  
ATOM   1882  CD2 LEU A 131      20.181  -8.785  41.210  1.00  1.09           C  
ATOM   1883  H   LEU A 131      23.185 -10.164  39.105  1.00  1.09           H  
ATOM   1884  HA  LEU A 131      21.971 -10.684  41.654  1.00  1.09           H  
ATOM   1885 1HB  LEU A 131      20.959 -11.097  38.827  1.00  1.09           H  
ATOM   1886 2HB  LEU A 131      19.951 -11.271  40.261  1.00  1.09           H  
ATOM   1887  HG  LEU A 131      21.391  -8.725  39.446  1.00  1.09           H  
ATOM   1888 1HD1 LEU A 131      19.167  -7.926  38.807  1.00  1.09           H  
ATOM   1889 2HD1 LEU A 131      19.644  -9.342  37.852  1.00  1.09           H  
ATOM   1890 3HD1 LEU A 131      18.482  -9.525  39.178  1.00  1.09           H  
ATOM   1891 1HD2 LEU A 131      19.976  -7.714  41.189  1.00  1.09           H  
ATOM   1892 2HD2 LEU A 131      19.303  -9.316  41.578  1.00  1.09           H  
ATOM   1893 3HD2 LEU A 131      21.028  -8.981  41.868  1.00  1.09           H  
ATOM   1894  N   CYS A 132      22.684 -13.324  39.815  1.00  1.12           N  
ATOM   1895  CA  CYS A 132      22.838 -14.770  39.844  1.00  1.12           C  
ATOM   1896  C   CYS A 132      23.838 -15.164  40.922  1.00  1.12           C  
ATOM   1897  O   CYS A 132      23.619 -16.138  41.648  1.00  1.12           O  
ATOM   1898  CB  CYS A 132      23.289 -15.293  38.482  1.00  1.12           C  
ATOM   1899  SG  CYS A 132      22.027 -15.123  37.203  1.00  1.12           S  
ATOM   1900  H   CYS A 132      22.973 -12.812  38.980  1.00  1.12           H  
ATOM   1901  HA  CYS A 132      21.873 -15.217  40.080  1.00  1.12           H  
ATOM   1902 1HB  CYS A 132      24.168 -14.747  38.159  1.00  1.12           H  
ATOM   1903 2HB  CYS A 132      23.562 -16.347  38.563  1.00  1.12           H  
ATOM   1904  HG  CYS A 132      22.106 -13.767  37.153  1.00  1.12           H  
ATOM   1905  N   VAL A 133      24.899 -14.361  41.087  1.00  1.14           N  
ATOM   1906  CA  VAL A 133      25.881 -14.627  42.128  1.00  1.14           C  
ATOM   1907  C   VAL A 133      25.265 -14.540  43.500  1.00  1.14           C  
ATOM   1908  O   VAL A 133      25.431 -15.450  44.313  1.00  1.14           O  
ATOM   1909  CB  VAL A 133      27.065 -13.638  42.060  1.00  1.14           C  
ATOM   1910  CG1 VAL A 133      27.939 -13.777  43.298  1.00  1.14           C  
ATOM   1911  CG2 VAL A 133      27.890 -13.936  40.835  1.00  1.14           C  
ATOM   1912  H   VAL A 133      25.036 -13.578  40.449  1.00  1.14           H  
ATOM   1913  HA  VAL A 133      26.255 -15.632  41.979  1.00  1.14           H  
ATOM   1914  HB  VAL A 133      26.685 -12.621  42.018  1.00  1.14           H  
ATOM   1915 1HG1 VAL A 133      28.765 -13.071  43.236  1.00  1.14           H  
ATOM   1916 2HG1 VAL A 133      27.344 -13.560  44.182  1.00  1.14           H  
ATOM   1917 3HG1 VAL A 133      28.329 -14.774  43.368  1.00  1.14           H  
ATOM   1918 1HG2 VAL A 133      28.722 -13.238  40.776  1.00  1.14           H  
ATOM   1919 2HG2 VAL A 133      28.270 -14.955  40.887  1.00  1.14           H  
ATOM   1920 3HG2 VAL A 133      27.277 -13.832  39.973  1.00  1.14           H  
ATOM   1921  N   VAL A 134      24.503 -13.482  43.754  1.00  1.17           N  
ATOM   1922  CA  VAL A 134      23.889 -13.353  45.060  1.00  1.17           C  
ATOM   1923  C   VAL A 134      22.900 -14.481  45.291  1.00  1.17           C  
ATOM   1924  O   VAL A 134      22.911 -15.111  46.349  1.00  1.17           O  
ATOM   1925  CB  VAL A 134      23.200 -11.998  45.210  1.00  1.17           C  
ATOM   1926  CG1 VAL A 134      22.404 -11.976  46.516  1.00  1.17           C  
ATOM   1927  CG2 VAL A 134      24.261 -10.900  45.191  1.00  1.17           C  
ATOM   1928  H   VAL A 134      24.384 -12.756  43.043  1.00  1.17           H  
ATOM   1929  HA  VAL A 134      24.672 -13.420  45.814  1.00  1.17           H  
ATOM   1930  HB  VAL A 134      22.501 -11.851  44.381  1.00  1.17           H  
ATOM   1931 1HG1 VAL A 134      21.906 -11.014  46.623  1.00  1.17           H  
ATOM   1932 2HG1 VAL A 134      21.657 -12.772  46.498  1.00  1.17           H  
ATOM   1933 3HG1 VAL A 134      23.080 -12.132  47.356  1.00  1.17           H  
ATOM   1934 1HG2 VAL A 134      23.780  -9.928  45.290  1.00  1.17           H  
ATOM   1935 2HG2 VAL A 134      24.955 -11.051  46.016  1.00  1.17           H  
ATOM   1936 3HG2 VAL A 134      24.805 -10.942  44.247  1.00  1.17           H  
ATOM   1937  N   GLY A 135      22.068 -14.776  44.290  1.00  1.20           N  
ATOM   1938  CA  GLY A 135      21.108 -15.858  44.412  1.00  1.20           C  
ATOM   1939  C   GLY A 135      21.839 -17.129  44.813  1.00  1.20           C  
ATOM   1940  O   GLY A 135      21.497 -17.770  45.809  1.00  1.20           O  
ATOM   1941  H   GLY A 135      22.091 -14.233  43.426  1.00  1.20           H  
ATOM   1942 1HA  GLY A 135      20.354 -15.604  45.158  1.00  1.20           H  
ATOM   1943 2HA  GLY A 135      20.602 -16.002  43.458  1.00  1.20           H  
ATOM   1944  N   GLY A 136      22.862 -17.478  44.044  1.00  1.24           N  
ATOM   1945  CA  GLY A 136      23.658 -18.663  44.282  1.00  1.24           C  
ATOM   1946  C   GLY A 136      24.190 -18.724  45.703  1.00  1.24           C  
ATOM   1947  O   GLY A 136      23.992 -19.727  46.395  1.00  1.24           O  
ATOM   1948  H   GLY A 136      23.100 -16.894  43.244  1.00  1.24           H  
ATOM   1949 1HA  GLY A 136      23.056 -19.541  44.089  1.00  1.24           H  
ATOM   1950 2HA  GLY A 136      24.492 -18.680  43.579  1.00  1.24           H  
ATOM   1951  N   LEU A 137      24.830 -17.645  46.156  1.00  1.29           N  
ATOM   1952  CA  LEU A 137      25.429 -17.619  47.486  1.00  1.29           C  
ATOM   1953  C   LEU A 137      24.384 -17.817  48.585  1.00  1.29           C  
ATOM   1954  O   LEU A 137      24.654 -18.467  49.598  1.00  1.29           O  
ATOM   1955  CB  LEU A 137      26.154 -16.286  47.682  1.00  1.29           C  
ATOM   1956  CG  LEU A 137      27.403 -16.088  46.792  1.00  1.29           C  
ATOM   1957  CD1 LEU A 137      27.915 -14.675  46.960  1.00  1.29           C  
ATOM   1958  CD2 LEU A 137      28.447 -17.112  47.145  1.00  1.29           C  
ATOM   1959  H   LEU A 137      24.936 -16.833  45.545  1.00  1.29           H  
ATOM   1960  HA  LEU A 137      26.154 -18.430  47.551  1.00  1.29           H  
ATOM   1961 1HB  LEU A 137      25.451 -15.481  47.450  1.00  1.29           H  
ATOM   1962 2HB  LEU A 137      26.455 -16.198  48.722  1.00  1.29           H  
ATOM   1963  HG  LEU A 137      27.133 -16.225  45.763  1.00  1.29           H  
ATOM   1964 1HD1 LEU A 137      28.784 -14.526  46.320  1.00  1.29           H  
ATOM   1965 2HD1 LEU A 137      27.129 -13.973  46.676  1.00  1.29           H  
ATOM   1966 3HD1 LEU A 137      28.195 -14.510  47.998  1.00  1.29           H  
ATOM   1967 1HD2 LEU A 137      29.318 -16.981  46.505  1.00  1.29           H  
ATOM   1968 2HD2 LEU A 137      28.739 -16.998  48.186  1.00  1.29           H  
ATOM   1969 3HD2 LEU A 137      28.034 -18.107  46.992  1.00  1.29           H  
ATOM   1970  N   VAL A 138      23.185 -17.271  48.391  1.00  1.35           N  
ATOM   1971  CA  VAL A 138      22.106 -17.450  49.354  1.00  1.35           C  
ATOM   1972  C   VAL A 138      21.622 -18.907  49.394  1.00  1.35           C  
ATOM   1973  O   VAL A 138      21.368 -19.458  50.468  1.00  1.35           O  
ATOM   1974  CB  VAL A 138      20.931 -16.511  49.030  1.00  1.35           C  
ATOM   1975  CG1 VAL A 138      19.743 -16.843  49.910  1.00  1.35           C  
ATOM   1976  CG2 VAL A 138      21.367 -15.056  49.265  1.00  1.35           C  
ATOM   1977  H   VAL A 138      23.017 -16.712  47.551  1.00  1.35           H  
ATOM   1978  HA  VAL A 138      22.486 -17.186  50.340  1.00  1.35           H  
ATOM   1979  HB  VAL A 138      20.640 -16.646  47.987  1.00  1.35           H  
ATOM   1980 1HG1 VAL A 138      18.917 -16.177  49.668  1.00  1.35           H  
ATOM   1981 2HG1 VAL A 138      19.441 -17.876  49.732  1.00  1.35           H  
ATOM   1982 3HG1 VAL A 138      20.018 -16.717  50.956  1.00  1.35           H  
ATOM   1983 1HG2 VAL A 138      20.543 -14.386  49.026  1.00  1.35           H  
ATOM   1984 2HG2 VAL A 138      21.652 -14.927  50.308  1.00  1.35           H  
ATOM   1985 3HG2 VAL A 138      22.214 -14.821  48.634  1.00  1.35           H  
ATOM   1986  N   VAL A 139      21.475 -19.511  48.215  1.00  1.39           N  
ATOM   1987  CA  VAL A 139      21.006 -20.888  48.051  1.00  1.39           C  
ATOM   1988  C   VAL A 139      21.926 -22.003  48.585  1.00  1.39           C  
ATOM   1989  O   VAL A 139      21.464 -22.899  49.295  1.00  1.39           O  
ATOM   1990  CB  VAL A 139      20.762 -21.127  46.558  1.00  1.39           C  
ATOM   1991  CG1 VAL A 139      20.503 -22.537  46.291  1.00  1.39           C  
ATOM   1992  CG2 VAL A 139      19.550 -20.317  46.100  1.00  1.39           C  
ATOM   1993  H   VAL A 139      21.694 -18.974  47.374  1.00  1.39           H  
ATOM   1994  HA  VAL A 139      20.052 -20.965  48.570  1.00  1.39           H  
ATOM   1995  HB  VAL A 139      21.649 -20.827  46.001  1.00  1.39           H  
ATOM   1996 1HG1 VAL A 139      20.359 -22.620  45.252  1.00  1.39           H  
ATOM   1997 2HG1 VAL A 139      21.349 -23.140  46.592  1.00  1.39           H  
ATOM   1998 3HG1 VAL A 139      19.615 -22.864  46.826  1.00  1.39           H  
ATOM   1999 1HG2 VAL A 139      19.388 -20.480  45.033  1.00  1.39           H  
ATOM   2000 2HG2 VAL A 139      18.671 -20.637  46.657  1.00  1.39           H  
ATOM   2001 3HG2 VAL A 139      19.718 -19.266  46.282  1.00  1.39           H  
ATOM   2002  N   GLY A 140      23.209 -21.963  48.241  1.00  1.41           N  
ATOM   2003  CA  GLY A 140      24.170 -22.981  48.696  1.00  1.41           C  
ATOM   2004  C   GLY A 140      24.198 -24.294  47.870  1.00  1.41           C  
ATOM   2005  O   GLY A 140      23.418 -24.500  46.932  1.00  1.41           O  
ATOM   2006  H   GLY A 140      23.533 -21.190  47.655  1.00  1.41           H  
ATOM   2007 1HA  GLY A 140      25.167 -22.541  48.701  1.00  1.41           H  
ATOM   2008 2HA  GLY A 140      23.948 -23.221  49.734  1.00  1.41           H  
ATOM   2009  N   GLY A 141      25.148 -25.173  48.206  1.00  1.40           N  
ATOM   2010  CA  GLY A 141      25.281 -26.498  47.580  1.00  1.40           C  
ATOM   2011  C   GLY A 141      25.632 -26.474  46.092  1.00  1.40           C  
ATOM   2012  O   GLY A 141      26.214 -25.516  45.582  1.00  1.40           O  
ATOM   2013  H   GLY A 141      25.781 -24.926  48.954  1.00  1.40           H  
ATOM   2014 1HA  GLY A 141      26.045 -27.064  48.116  1.00  1.40           H  
ATOM   2015 2HA  GLY A 141      24.348 -27.042  47.715  1.00  1.40           H  
ATOM   2016  N   ALA A 142      25.264 -27.555  45.393  1.00  1.36           N  
ATOM   2017  CA  ALA A 142      25.550 -27.681  43.963  1.00  1.36           C  
ATOM   2018  C   ALA A 142      24.890 -26.553  43.188  1.00  1.36           C  
ATOM   2019  O   ALA A 142      25.422 -26.090  42.180  1.00  1.36           O  
ATOM   2020  CB  ALA A 142      25.075 -29.025  43.431  1.00  1.36           C  
ATOM   2021  H   ALA A 142      24.788 -28.309  45.868  1.00  1.36           H  
ATOM   2022  HA  ALA A 142      26.627 -27.605  43.824  1.00  1.36           H  
ATOM   2023 1HB  ALA A 142      25.317 -29.104  42.371  1.00  1.36           H  
ATOM   2024 2HB  ALA A 142      25.569 -29.830  43.973  1.00  1.36           H  
ATOM   2025 3HB  ALA A 142      23.997 -29.110  43.558  1.00  1.36           H  
ATOM   2026  N   LEU A 143      23.722 -26.116  43.657  1.00  1.30           N  
ATOM   2027  CA  LEU A 143      22.997 -25.059  42.985  1.00  1.30           C  
ATOM   2028  C   LEU A 143      23.763 -23.741  43.103  1.00  1.30           C  
ATOM   2029  O   LEU A 143      23.886 -23.020  42.111  1.00  1.30           O  
ATOM   2030  CB  LEU A 143      21.553 -25.010  43.473  1.00  1.30           C  
ATOM   2031  CG  LEU A 143      20.712 -23.989  42.791  1.00  1.30           C  
ATOM   2032  CD1 LEU A 143      20.814 -24.215  41.322  1.00  1.30           C  
ATOM   2033  CD2 LEU A 143      19.238 -24.176  43.207  1.00  1.30           C  
ATOM   2034  H   LEU A 143      23.343 -26.520  44.502  1.00  1.30           H  
ATOM   2035  HA  LEU A 143      22.952 -25.307  41.927  1.00  1.30           H  
ATOM   2036 1HB  LEU A 143      21.093 -25.983  43.322  1.00  1.30           H  
ATOM   2037 2HB  LEU A 143      21.558 -24.792  44.543  1.00  1.30           H  
ATOM   2038  HG  LEU A 143      21.067 -22.994  43.039  1.00  1.30           H  
ATOM   2039 1HD1 LEU A 143      20.229 -23.494  40.803  1.00  1.30           H  
ATOM   2040 2HD1 LEU A 143      21.848 -24.113  41.025  1.00  1.30           H  
ATOM   2041 3HD1 LEU A 143      20.466 -25.210  41.083  1.00  1.30           H  
ATOM   2042 1HD2 LEU A 143      18.630 -23.446  42.708  1.00  1.30           H  
ATOM   2043 2HD2 LEU A 143      18.911 -25.177  42.923  1.00  1.30           H  
ATOM   2044 3HD2 LEU A 143      19.112 -24.063  44.268  1.00  1.30           H  
ATOM   2045  N   GLU A 144      24.333 -23.435  44.278  1.00  1.24           N  
ATOM   2046  CA  GLU A 144      25.192 -22.249  44.356  1.00  1.24           C  
ATOM   2047  C   GLU A 144      26.260 -22.281  43.293  1.00  1.24           C  
ATOM   2048  O   GLU A 144      26.446 -21.319  42.545  1.00  1.24           O  
ATOM   2049  CB  GLU A 144      25.945 -22.168  45.696  1.00  1.24           C  
ATOM   2050  CG  GLU A 144      27.038 -21.070  45.782  1.00  1.24           C  
ATOM   2051  CD  GLU A 144      27.820 -21.056  47.117  1.00  1.24           C  
ATOM   2052  OE1 GLU A 144      27.368 -21.633  48.074  1.00  1.24           O  
ATOM   2053  OE2 GLU A 144      28.891 -20.490  47.146  1.00  1.24           O  
ATOM   2054  H   GLU A 144      24.174 -24.011  45.105  1.00  1.24           H  
ATOM   2055  HA  GLU A 144      24.580 -21.367  44.213  1.00  1.24           H  
ATOM   2056 1HB  GLU A 144      25.247 -21.940  46.450  1.00  1.24           H  
ATOM   2057 2HB  GLU A 144      26.400 -23.115  45.936  1.00  1.24           H  
ATOM   2058 1HG  GLU A 144      27.743 -21.266  44.987  1.00  1.24           H  
ATOM   2059 2HG  GLU A 144      26.608 -20.098  45.602  1.00  1.24           H  
ATOM   2060  N   LEU A 145      26.943 -23.412  43.206  1.00  1.18           N  
ATOM   2061  CA  LEU A 145      28.060 -23.527  42.299  1.00  1.18           C  
ATOM   2062  C   LEU A 145      27.607 -23.388  40.850  1.00  1.18           C  
ATOM   2063  O   LEU A 145      28.264 -22.735  40.028  1.00  1.18           O  
ATOM   2064  CB  LEU A 145      28.713 -24.875  42.553  1.00  1.18           C  
ATOM   2065  CG  LEU A 145      29.338 -24.987  43.959  1.00  1.18           C  
ATOM   2066  CD1 LEU A 145      29.812 -26.405  44.198  1.00  1.18           C  
ATOM   2067  CD2 LEU A 145      30.461 -23.969  44.103  1.00  1.18           C  
ATOM   2068  H   LEU A 145      26.701 -24.183  43.838  1.00  1.18           H  
ATOM   2069  HA  LEU A 145      28.769 -22.734  42.523  1.00  1.18           H  
ATOM   2070 1HB  LEU A 145      27.962 -25.656  42.450  1.00  1.18           H  
ATOM   2071 2HB  LEU A 145      29.480 -25.034  41.817  1.00  1.18           H  
ATOM   2072  HG  LEU A 145      28.569 -24.768  44.708  1.00  1.18           H  
ATOM   2073 1HD1 LEU A 145      30.229 -26.483  45.201  1.00  1.18           H  
ATOM   2074 2HD1 LEU A 145      28.973 -27.089  44.104  1.00  1.18           H  
ATOM   2075 3HD1 LEU A 145      30.560 -26.665  43.481  1.00  1.18           H  
ATOM   2076 1HD2 LEU A 145      30.880 -24.037  45.106  1.00  1.18           H  
ATOM   2077 2HD2 LEU A 145      31.237 -24.158  43.376  1.00  1.18           H  
ATOM   2078 3HD2 LEU A 145      30.057 -22.971  43.949  1.00  1.18           H  
ATOM   2079  N   ALA A 146      26.443 -23.955  40.543  1.00  1.13           N  
ATOM   2080  CA  ALA A 146      25.901 -23.875  39.204  1.00  1.13           C  
ATOM   2081  C   ALA A 146      25.642 -22.432  38.806  1.00  1.13           C  
ATOM   2082  O   ALA A 146      26.039 -21.986  37.726  1.00  1.13           O  
ATOM   2083  CB  ALA A 146      24.600 -24.647  39.163  1.00  1.13           C  
ATOM   2084  H   ALA A 146      25.942 -24.493  41.250  1.00  1.13           H  
ATOM   2085  HA  ALA A 146      26.627 -24.303  38.519  1.00  1.13           H  
ATOM   2086 1HB  ALA A 146      24.199 -24.626  38.184  1.00  1.13           H  
ATOM   2087 2HB  ALA A 146      24.769 -25.656  39.461  1.00  1.13           H  
ATOM   2088 3HB  ALA A 146      23.902 -24.197  39.849  1.00  1.13           H  
ATOM   2089  N   LEU A 147      25.030 -21.687  39.722  1.00  1.09           N  
ATOM   2090  CA  LEU A 147      24.676 -20.297  39.496  1.00  1.09           C  
ATOM   2091  C   LEU A 147      25.906 -19.387  39.417  1.00  1.09           C  
ATOM   2092  O   LEU A 147      25.960 -18.480  38.574  1.00  1.09           O  
ATOM   2093  CB  LEU A 147      23.687 -19.882  40.590  1.00  1.09           C  
ATOM   2094  CG  LEU A 147      22.280 -20.579  40.459  1.00  1.09           C  
ATOM   2095  CD1 LEU A 147      21.417 -20.306  41.688  1.00  1.09           C  
ATOM   2096  CD2 LEU A 147      21.596 -20.059  39.214  1.00  1.09           C  
ATOM   2097  H   LEU A 147      24.762 -22.121  40.608  1.00  1.09           H  
ATOM   2098  HA  LEU A 147      24.156 -20.236  38.546  1.00  1.09           H  
ATOM   2099 1HB  LEU A 147      24.110 -20.167  41.555  1.00  1.09           H  
ATOM   2100 2HB  LEU A 147      23.551 -18.798  40.569  1.00  1.09           H  
ATOM   2101  HG  LEU A 147      22.415 -21.660  40.378  1.00  1.09           H  
ATOM   2102 1HD1 LEU A 147      20.451 -20.802  41.572  1.00  1.09           H  
ATOM   2103 2HD1 LEU A 147      21.917 -20.703  42.563  1.00  1.09           H  
ATOM   2104 3HD1 LEU A 147      21.265 -19.234  41.803  1.00  1.09           H  
ATOM   2105 1HD2 LEU A 147      20.631 -20.534  39.116  1.00  1.09           H  
ATOM   2106 2HD2 LEU A 147      21.462 -18.982  39.301  1.00  1.09           H  
ATOM   2107 3HD2 LEU A 147      22.201 -20.276  38.342  1.00  1.09           H  
ATOM   2108  N   LEU A 148      26.929 -19.661  40.234  1.00  1.06           N  
ATOM   2109  CA  LEU A 148      28.139 -18.847  40.193  1.00  1.06           C  
ATOM   2110  C   LEU A 148      28.824 -18.977  38.836  1.00  1.06           C  
ATOM   2111  O   LEU A 148      29.343 -18.002  38.291  1.00  1.06           O  
ATOM   2112  CB  LEU A 148      29.114 -19.261  41.300  1.00  1.06           C  
ATOM   2113  CG  LEU A 148      28.682 -18.938  42.746  1.00  1.06           C  
ATOM   2114  CD1 LEU A 148      29.668 -19.557  43.715  1.00  1.06           C  
ATOM   2115  CD2 LEU A 148      28.609 -17.467  42.922  1.00  1.06           C  
ATOM   2116  H   LEU A 148      26.846 -20.415  40.917  1.00  1.06           H  
ATOM   2117  HA  LEU A 148      27.859 -17.804  40.342  1.00  1.06           H  
ATOM   2118 1HB  LEU A 148      29.252 -20.343  41.237  1.00  1.06           H  
ATOM   2119 2HB  LEU A 148      30.074 -18.782  41.117  1.00  1.06           H  
ATOM   2120  HG  LEU A 148      27.708 -19.355  42.939  1.00  1.06           H  
ATOM   2121 1HD1 LEU A 148      29.360 -19.337  44.741  1.00  1.06           H  
ATOM   2122 2HD1 LEU A 148      29.687 -20.630  43.569  1.00  1.06           H  
ATOM   2123 3HD1 LEU A 148      30.659 -19.147  43.540  1.00  1.06           H  
ATOM   2124 1HD2 LEU A 148      28.290 -17.240  43.936  1.00  1.06           H  
ATOM   2125 2HD2 LEU A 148      29.585 -17.023  42.735  1.00  1.06           H  
ATOM   2126 3HD2 LEU A 148      27.895 -17.078  42.220  1.00  1.06           H  
ATOM   2127  N   LEU A 149      28.814 -20.178  38.264  1.00  1.03           N  
ATOM   2128  CA  LEU A 149      29.413 -20.335  36.949  1.00  1.03           C  
ATOM   2129  C   LEU A 149      28.570 -19.712  35.850  1.00  1.03           C  
ATOM   2130  O   LEU A 149      29.103 -19.084  34.943  1.00  1.03           O  
ATOM   2131  CB  LEU A 149      29.660 -21.794  36.647  1.00  1.03           C  
ATOM   2132  CG  LEU A 149      30.737 -22.420  37.476  1.00  1.03           C  
ATOM   2133  CD1 LEU A 149      30.782 -23.858  37.177  1.00  1.03           C  
ATOM   2134  CD2 LEU A 149      32.064 -21.751  37.162  1.00  1.03           C  
ATOM   2135  H   LEU A 149      28.409 -20.984  38.751  1.00  1.03           H  
ATOM   2136  HA  LEU A 149      30.376 -19.829  36.959  1.00  1.03           H  
ATOM   2137 1HB  LEU A 149      28.732 -22.343  36.837  1.00  1.03           H  
ATOM   2138 2HB  LEU A 149      29.924 -21.903  35.597  1.00  1.03           H  
ATOM   2139  HG  LEU A 149      30.507 -22.299  38.538  1.00  1.03           H  
ATOM   2140 1HD1 LEU A 149      31.557 -24.311  37.771  1.00  1.03           H  
ATOM   2141 2HD1 LEU A 149      29.814 -24.288  37.425  1.00  1.03           H  
ATOM   2142 3HD1 LEU A 149      31.001 -24.018  36.119  1.00  1.03           H  
ATOM   2143 1HD2 LEU A 149      32.851 -22.208  37.762  1.00  1.03           H  
ATOM   2144 2HD2 LEU A 149      32.294 -21.877  36.103  1.00  1.03           H  
ATOM   2145 3HD2 LEU A 149      31.999 -20.687  37.396  1.00  1.03           H  
ATOM   2146  N   LEU A 150      27.252 -19.799  35.946  1.00  1.00           N  
ATOM   2147  CA  LEU A 150      26.397 -19.200  34.920  1.00  1.00           C  
ATOM   2148  C   LEU A 150      26.579 -17.694  34.868  1.00  1.00           C  
ATOM   2149  O   LEU A 150      26.592 -17.074  33.799  1.00  1.00           O  
ATOM   2150  CB  LEU A 150      24.970 -19.580  35.196  1.00  1.00           C  
ATOM   2151  CG  LEU A 150      24.713 -21.018  34.943  1.00  1.00           C  
ATOM   2152  CD1 LEU A 150      23.381 -21.341  35.432  1.00  1.00           C  
ATOM   2153  CD2 LEU A 150      24.871 -21.290  33.475  1.00  1.00           C  
ATOM   2154  H   LEU A 150      26.829 -20.333  36.709  1.00  1.00           H  
ATOM   2155  HA  LEU A 150      26.681 -19.613  33.955  1.00  1.00           H  
ATOM   2156 1HB  LEU A 150      24.749 -19.378  36.243  1.00  1.00           H  
ATOM   2157 2HB  LEU A 150      24.307 -18.991  34.584  1.00  1.00           H  
ATOM   2158  HG  LEU A 150      25.427 -21.626  35.470  1.00  1.00           H  
ATOM   2159 1HD1 LEU A 150      23.167 -22.376  35.253  1.00  1.00           H  
ATOM   2160 2HD1 LEU A 150      23.360 -21.132  36.485  1.00  1.00           H  
ATOM   2161 3HD1 LEU A 150      22.657 -20.753  34.959  1.00  1.00           H  
ATOM   2162 1HD2 LEU A 150      24.692 -22.317  33.308  1.00  1.00           H  
ATOM   2163 2HD2 LEU A 150      24.174 -20.717  32.916  1.00  1.00           H  
ATOM   2164 3HD2 LEU A 150      25.883 -21.042  33.156  1.00  1.00           H  
ATOM   2165  N   ALA A 151      26.834 -17.112  36.023  1.00  0.98           N  
ATOM   2166  CA  ALA A 151      27.086 -15.692  36.139  1.00  0.98           C  
ATOM   2167  C   ALA A 151      28.287 -15.265  35.274  1.00  0.98           C  
ATOM   2168  O   ALA A 151      28.391 -14.116  34.847  1.00  0.98           O  
ATOM   2169  CB  ALA A 151      27.343 -15.355  37.591  1.00  0.98           C  
ATOM   2170  H   ALA A 151      26.797 -17.674  36.877  1.00  0.98           H  
ATOM   2171  HA  ALA A 151      26.204 -15.161  35.792  1.00  0.98           H  
ATOM   2172 1HB  ALA A 151      27.507 -14.295  37.691  1.00  0.98           H  
ATOM   2173 2HB  ALA A 151      26.484 -15.649  38.195  1.00  0.98           H  
ATOM   2174 3HB  ALA A 151      28.219 -15.882  37.936  1.00  0.98           H  
ATOM   2175  N   CYS A 152      29.205 -16.198  35.014  1.00  0.96           N  
ATOM   2176  CA  CYS A 152      30.422 -15.952  34.262  1.00  0.96           C  
ATOM   2177  C   CYS A 152      30.209 -16.150  32.752  1.00  0.96           C  
ATOM   2178  O   CYS A 152      31.139 -15.971  31.959  1.00  0.96           O  
ATOM   2179  CB  CYS A 152      31.499 -16.931  34.734  1.00  0.96           C  
ATOM   2180  SG  CYS A 152      31.929 -16.760  36.487  1.00  0.96           S  
ATOM   2181  H   CYS A 152      29.058 -17.152  35.334  1.00  0.96           H  
ATOM   2182  HA  CYS A 152      30.748 -14.929  34.449  1.00  0.96           H  
ATOM   2183 1HB  CYS A 152      31.180 -17.950  34.557  1.00  0.96           H  
ATOM   2184 2HB  CYS A 152      32.403 -16.772  34.150  1.00  0.96           H  
ATOM   2185  HG  CYS A 152      30.754 -17.219  36.981  1.00  0.96           H  
ATOM   2186  N   VAL A 153      28.989 -16.544  32.378  1.00  0.94           N  
ATOM   2187  CA  VAL A 153      28.585 -16.840  31.007  1.00  0.94           C  
ATOM   2188  C   VAL A 153      27.666 -15.768  30.444  1.00  0.94           C  
ATOM   2189  O   VAL A 153      27.754 -15.409  29.265  1.00  0.94           O  
ATOM   2190  CB  VAL A 153      27.836 -18.175  30.947  1.00  0.94           C  
ATOM   2191  CG1 VAL A 153      27.378 -18.442  29.543  1.00  0.94           C  
ATOM   2192  CG2 VAL A 153      28.695 -19.221  31.434  1.00  0.94           C  
ATOM   2193  H   VAL A 153      28.281 -16.667  33.093  1.00  0.94           H  
ATOM   2194  HA  VAL A 153      29.477 -16.904  30.385  1.00  0.94           H  
ATOM   2195  HB  VAL A 153      26.957 -18.124  31.571  1.00  0.94           H  
ATOM   2196 1HG1 VAL A 153      26.834 -19.389  29.508  1.00  0.94           H  
ATOM   2197 2HG1 VAL A 153      26.730 -17.635  29.210  1.00  0.94           H  
ATOM   2198 3HG1 VAL A 153      28.249 -18.498  28.898  1.00  0.94           H  
ATOM   2199 1HG2 VAL A 153      28.177 -20.182  31.398  1.00  0.94           H  
ATOM   2200 2HG2 VAL A 153      29.552 -19.228  30.808  1.00  0.94           H  
ATOM   2201 3HG2 VAL A 153      28.990 -19.005  32.455  1.00  0.94           H  
ATOM   2202  N   LEU A 154      26.760 -15.277  31.282  1.00  0.93           N  
ATOM   2203  CA  LEU A 154      25.687 -14.393  30.832  1.00  0.93           C  
ATOM   2204  C   LEU A 154      26.070 -13.218  29.908  1.00  0.93           C  
ATOM   2205  O   LEU A 154      25.438 -13.101  28.859  1.00  0.93           O  
ATOM   2206  CB  LEU A 154      24.958 -13.855  32.066  1.00  0.93           C  
ATOM   2207  CG  LEU A 154      24.070 -14.847  32.773  1.00  0.93           C  
ATOM   2208  CD1 LEU A 154      23.602 -14.289  34.047  1.00  0.93           C  
ATOM   2209  CD2 LEU A 154      22.931 -15.148  31.911  1.00  0.93           C  
ATOM   2210  H   LEU A 154      26.767 -15.613  32.249  1.00  0.93           H  
ATOM   2211  HA  LEU A 154      24.982 -15.017  30.280  1.00  0.93           H  
ATOM   2212 1HB  LEU A 154      25.692 -13.547  32.805  1.00  0.93           H  
ATOM   2213 2HB  LEU A 154      24.373 -12.991  31.787  1.00  0.93           H  
ATOM   2214  HG  LEU A 154      24.626 -15.758  32.975  1.00  0.93           H  
ATOM   2215 1HD1 LEU A 154      22.967 -15.019  34.525  1.00  0.93           H  
ATOM   2216 2HD1 LEU A 154      24.450 -14.080  34.661  1.00  0.93           H  
ATOM   2217 3HD1 LEU A 154      23.044 -13.380  33.871  1.00  0.93           H  
ATOM   2218 1HD2 LEU A 154      22.282 -15.874  32.393  1.00  0.93           H  
ATOM   2219 2HD2 LEU A 154      22.373 -14.245  31.704  1.00  0.93           H  
ATOM   2220 3HD2 LEU A 154      23.312 -15.545  31.001  1.00  0.93           H  
ATOM   2221  N   PRO A 155      27.069 -12.343  30.185  1.00  0.93           N  
ATOM   2222  CA  PRO A 155      27.461 -11.287  29.258  1.00  0.93           C  
ATOM   2223  C   PRO A 155      28.022 -11.834  27.949  1.00  0.93           C  
ATOM   2224  O   PRO A 155      27.955 -11.171  26.912  1.00  0.93           O  
ATOM   2225  CB  PRO A 155      28.512 -10.501  30.057  1.00  0.93           C  
ATOM   2226  CG  PRO A 155      29.010 -11.467  31.115  1.00  0.93           C  
ATOM   2227  CD  PRO A 155      27.810 -12.322  31.472  1.00  0.93           C  
ATOM   2228  HA  PRO A 155      26.591 -10.661  29.039  1.00  0.93           H  
ATOM   2229 1HB  PRO A 155      29.316 -10.168  29.384  1.00  0.93           H  
ATOM   2230 2HB  PRO A 155      28.058  -9.586  30.482  1.00  0.93           H  
ATOM   2231 1HG  PRO A 155      29.841 -12.057  30.726  1.00  0.93           H  
ATOM   2232 2HG  PRO A 155      29.394 -10.914  31.978  1.00  0.93           H  
ATOM   2233 1HD  PRO A 155      28.177 -13.286  31.792  1.00  0.93           H  
ATOM   2234 2HD  PRO A 155      27.210 -11.827  32.249  1.00  0.93           H  
ATOM   2235  N   GLY A 156      28.526 -13.067  27.975  1.00  0.93           N  
ATOM   2236  CA  GLY A 156      29.070 -13.694  26.783  1.00  0.93           C  
ATOM   2237  C   GLY A 156      27.935 -13.982  25.850  1.00  0.93           C  
ATOM   2238  O   GLY A 156      27.975 -13.655  24.662  1.00  0.93           O  
ATOM   2239  H   GLY A 156      28.518 -13.622  28.822  1.00  0.93           H  
ATOM   2240 1HA  GLY A 156      29.787 -13.034  26.303  1.00  0.93           H  
ATOM   2241 2HA  GLY A 156      29.579 -14.619  27.052  1.00  0.93           H  
ATOM   2242  N   HIS A 157      26.912 -14.606  26.428  1.00  0.93           N  
ATOM   2243  CA  HIS A 157      25.750 -15.051  25.685  1.00  0.93           C  
ATOM   2244  C   HIS A 157      24.916 -13.868  25.240  1.00  0.93           C  
ATOM   2245  O   HIS A 157      24.384 -13.862  24.126  1.00  0.93           O  
ATOM   2246  CB  HIS A 157      24.908 -16.035  26.501  1.00  0.93           C  
ATOM   2247  CG  HIS A 157      23.879 -16.719  25.649  1.00  0.93           C  
ATOM   2248  ND1 HIS A 157      23.275 -17.892  26.018  1.00  0.93           N  
ATOM   2249  CD2 HIS A 157      23.354 -16.390  24.449  1.00  0.93           C  
ATOM   2250  CE1 HIS A 157      22.414 -18.256  25.091  1.00  0.93           C  
ATOM   2251  NE2 HIS A 157      22.441 -17.363  24.128  1.00  0.93           N  
ATOM   2252  H   HIS A 157      26.993 -14.807  27.424  1.00  0.93           H  
ATOM   2253  HA  HIS A 157      26.067 -15.570  24.788  1.00  0.93           H  
ATOM   2254 1HB  HIS A 157      25.538 -16.781  26.953  1.00  0.93           H  
ATOM   2255 2HB  HIS A 157      24.407 -15.502  27.308  1.00  0.93           H  
ATOM   2256  HD2 HIS A 157      23.601 -15.519  23.850  1.00  0.93           H  
ATOM   2257  HE1 HIS A 157      21.788 -19.148  25.119  1.00  0.93           H  
ATOM   2258  HE2 HIS A 157      21.881 -17.385  23.287  1.00  0.93           H  
ATOM   2259  N   PHE A 158      24.808 -12.843  26.074  1.00  0.94           N  
ATOM   2260  CA  PHE A 158      23.982 -11.721  25.692  1.00  0.94           C  
ATOM   2261  C   PHE A 158      24.641 -11.020  24.511  1.00  0.94           C  
ATOM   2262  O   PHE A 158      23.979 -10.684  23.517  1.00  0.94           O  
ATOM   2263  CB  PHE A 158      23.840 -10.725  26.818  1.00  0.94           C  
ATOM   2264  CG  PHE A 158      22.769  -9.746  26.512  1.00  0.94           C  
ATOM   2265  CD1 PHE A 158      22.156  -9.757  25.263  1.00  0.94           C  
ATOM   2266  CD2 PHE A 158      22.329  -8.840  27.439  1.00  0.94           C  
ATOM   2267  CE1 PHE A 158      21.136  -8.879  24.978  1.00  0.94           C  
ATOM   2268  CE2 PHE A 158      21.296  -7.972  27.128  1.00  0.94           C  
ATOM   2269  CZ  PHE A 158      20.725  -7.999  25.935  1.00  0.94           C  
ATOM   2270  H   PHE A 158      25.249 -12.869  26.994  1.00  0.94           H  
ATOM   2271  HA  PHE A 158      22.998 -12.083  25.396  1.00  0.94           H  
ATOM   2272 1HB  PHE A 158      23.622 -11.234  27.736  1.00  0.94           H  
ATOM   2273 2HB  PHE A 158      24.776 -10.182  26.959  1.00  0.94           H  
ATOM   2274  HD1 PHE A 158      22.478 -10.470  24.515  1.00  0.94           H  
ATOM   2275  HD2 PHE A 158      22.788  -8.820  28.427  1.00  0.94           H  
ATOM   2276  HE1 PHE A 158      20.645  -8.890  23.999  1.00  0.94           H  
ATOM   2277  HE2 PHE A 158      20.926  -7.269  27.837  1.00  0.94           H  
ATOM   2278  HZ  PHE A 158      19.917  -7.323  25.742  1.00  0.94           H  
ATOM   2279  N   LEU A 159      25.956 -10.809  24.597  1.00  0.95           N  
ATOM   2280  CA  LEU A 159      26.665 -10.179  23.506  1.00  0.95           C  
ATOM   2281  C   LEU A 159      26.491 -11.011  22.240  1.00  0.95           C  
ATOM   2282  O   LEU A 159      26.140 -10.471  21.187  1.00  0.95           O  
ATOM   2283  CB  LEU A 159      28.138 -10.006  23.877  1.00  0.95           C  
ATOM   2284  CG  LEU A 159      29.030  -9.426  22.815  1.00  0.95           C  
ATOM   2285  CD1 LEU A 159      28.521  -8.066  22.422  1.00  0.95           C  
ATOM   2286  CD2 LEU A 159      30.449  -9.321  23.361  1.00  0.95           C  
ATOM   2287  H   LEU A 159      26.489 -11.081  25.427  1.00  0.95           H  
ATOM   2288  HA  LEU A 159      26.235  -9.194  23.335  1.00  0.95           H  
ATOM   2289 1HB  LEU A 159      28.199  -9.370  24.756  1.00  0.95           H  
ATOM   2290 2HB  LEU A 159      28.538 -10.986  24.146  1.00  0.95           H  
ATOM   2291  HG  LEU A 159      29.024 -10.072  21.954  1.00  0.95           H  
ATOM   2292 1HD1 LEU A 159      29.164  -7.656  21.653  1.00  0.95           H  
ATOM   2293 2HD1 LEU A 159      27.505  -8.155  22.032  1.00  0.95           H  
ATOM   2294 3HD1 LEU A 159      28.522  -7.408  23.289  1.00  0.95           H  
ATOM   2295 1HD2 LEU A 159      31.103  -8.909  22.609  1.00  0.95           H  
ATOM   2296 2HD2 LEU A 159      30.454  -8.670  24.235  1.00  0.95           H  
ATOM   2297 3HD2 LEU A 159      30.805 -10.308  23.644  1.00  0.95           H  
ATOM   2298  N   GLN A 160      26.682 -12.330  22.343  1.00  0.96           N  
ATOM   2299  CA  GLN A 160      26.532 -13.190  21.180  1.00  0.96           C  
ATOM   2300  C   GLN A 160      25.143 -13.054  20.564  1.00  0.96           C  
ATOM   2301  O   GLN A 160      25.008 -12.935  19.347  1.00  0.96           O  
ATOM   2302  CB  GLN A 160      26.744 -14.659  21.551  1.00  0.96           C  
ATOM   2303  CG  GLN A 160      26.721 -15.568  20.360  1.00  0.96           C  
ATOM   2304  CD  GLN A 160      26.876 -17.007  20.681  1.00  0.96           C  
ATOM   2305  OE1 GLN A 160      26.831 -17.431  21.848  1.00  0.96           O  
ATOM   2306  NE2 GLN A 160      27.050 -17.800  19.632  1.00  0.96           N  
ATOM   2307  H   GLN A 160      26.969 -12.744  23.229  1.00  0.96           H  
ATOM   2308  HA  GLN A 160      27.270 -12.900  20.437  1.00  0.96           H  
ATOM   2309 1HB  GLN A 160      27.686 -14.778  22.074  1.00  0.96           H  
ATOM   2310 2HB  GLN A 160      25.956 -14.976  22.232  1.00  0.96           H  
ATOM   2311 1HG  GLN A 160      25.788 -15.427  19.812  1.00  0.96           H  
ATOM   2312 2HG  GLN A 160      27.569 -15.300  19.743  1.00  0.96           H  
ATOM   2313 1HE2 GLN A 160      27.175 -18.782  19.745  1.00  0.96           H  
ATOM   2314 2HE2 GLN A 160      27.062 -17.411  18.709  1.00  0.96           H  
ATOM   2315  N   ASP A 161      24.097 -13.044  21.397  1.00  0.97           N  
ATOM   2316  CA  ASP A 161      22.730 -12.962  20.893  1.00  0.97           C  
ATOM   2317  C   ASP A 161      22.482 -11.646  20.148  1.00  0.97           C  
ATOM   2318  O   ASP A 161      21.748 -11.612  19.147  1.00  0.97           O  
ATOM   2319  CB  ASP A 161      21.732 -13.079  22.056  1.00  0.97           C  
ATOM   2320  CG  ASP A 161      20.290 -13.379  21.611  1.00  0.97           C  
ATOM   2321  OD1 ASP A 161      20.073 -14.461  21.100  1.00  0.97           O  
ATOM   2322  OD2 ASP A 161      19.418 -12.528  21.760  1.00  0.97           O  
ATOM   2323  H   ASP A 161      24.249 -13.134  22.402  1.00  0.97           H  
ATOM   2324  HA  ASP A 161      22.566 -13.789  20.206  1.00  0.97           H  
ATOM   2325 1HB  ASP A 161      22.064 -13.866  22.734  1.00  0.97           H  
ATOM   2326 2HB  ASP A 161      21.742 -12.147  22.626  1.00  0.97           H  
ATOM   2327  N   SER A 162      23.121 -10.568  20.614  1.00  1.00           N  
ATOM   2328  CA  SER A 162      22.958  -9.262  19.994  1.00  1.00           C  
ATOM   2329  C   SER A 162      23.611  -9.242  18.610  1.00  1.00           C  
ATOM   2330  O   SER A 162      23.034  -8.735  17.640  1.00  1.00           O  
ATOM   2331  CB  SER A 162      23.583  -8.216  20.896  1.00  1.00           C  
ATOM   2332  OG  SER A 162      22.903  -8.186  22.119  1.00  1.00           O  
ATOM   2333  H   SER A 162      23.695 -10.653  21.457  1.00  1.00           H  
ATOM   2334  HA  SER A 162      21.890  -9.056  19.887  1.00  1.00           H  
ATOM   2335 1HB  SER A 162      24.634  -8.444  21.064  1.00  1.00           H  
ATOM   2336 2HB  SER A 162      23.531  -7.237  20.421  1.00  1.00           H  
ATOM   2337  HG  SER A 162      23.069  -9.071  22.524  1.00  1.00           H  
ATOM   2338  N   LEU A 163      24.812  -9.818  18.531  1.00  1.04           N  
ATOM   2339  CA  LEU A 163      25.605  -9.887  17.302  1.00  1.04           C  
ATOM   2340  C   LEU A 163      24.952 -10.818  16.285  1.00  1.04           C  
ATOM   2341  O   LEU A 163      24.875 -10.512  15.091  1.00  1.04           O  
ATOM   2342  CB  LEU A 163      26.981 -10.390  17.692  1.00  1.04           C  
ATOM   2343  CG  LEU A 163      27.778  -9.446  18.562  1.00  1.04           C  
ATOM   2344  CD1 LEU A 163      28.916 -10.181  19.123  1.00  1.04           C  
ATOM   2345  CD2 LEU A 163      28.271  -8.274  17.758  1.00  1.04           C  
ATOM   2346  H   LEU A 163      25.214 -10.207  19.389  1.00  1.04           H  
ATOM   2347  HA  LEU A 163      25.680  -8.886  16.878  1.00  1.04           H  
ATOM   2348 1HB  LEU A 163      26.858 -11.295  18.266  1.00  1.04           H  
ATOM   2349 2HB  LEU A 163      27.554 -10.616  16.793  1.00  1.04           H  
ATOM   2350  HG  LEU A 163      27.155  -9.089  19.382  1.00  1.04           H  
ATOM   2351 1HD1 LEU A 163      29.471  -9.529  19.749  1.00  1.04           H  
ATOM   2352 2HD1 LEU A 163      28.561 -11.023  19.706  1.00  1.04           H  
ATOM   2353 3HD1 LEU A 163      29.516 -10.521  18.348  1.00  1.04           H  
ATOM   2354 1HD2 LEU A 163      28.840  -7.632  18.416  1.00  1.04           H  
ATOM   2355 2HD2 LEU A 163      28.908  -8.626  16.946  1.00  1.04           H  
ATOM   2356 3HD2 LEU A 163      27.424  -7.722  17.348  1.00  1.04           H  
ATOM   2357  N   ARG A 164      24.436 -11.939  16.783  1.00  1.10           N  
ATOM   2358  CA  ARG A 164      23.725 -12.938  16.011  1.00  1.10           C  
ATOM   2359  C   ARG A 164      22.522 -12.310  15.349  1.00  1.10           C  
ATOM   2360  O   ARG A 164      22.316 -12.416  14.140  1.00  1.10           O  
ATOM   2361  CB  ARG A 164      23.270 -14.031  16.946  1.00  1.10           C  
ATOM   2362  CG  ARG A 164      22.414 -15.085  16.390  1.00  1.10           C  
ATOM   2363  CD  ARG A 164      21.966 -16.012  17.474  1.00  1.10           C  
ATOM   2364  NE  ARG A 164      21.111 -17.046  16.965  1.00  1.10           N  
ATOM   2365  CZ  ARG A 164      19.759 -16.978  16.830  1.00  1.10           C  
ATOM   2366  NH1 ARG A 164      19.062 -15.914  17.209  1.00  1.10           N  
ATOM   2367  NH2 ARG A 164      19.144 -17.986  16.290  1.00  1.10           N  
ATOM   2368  H   ARG A 164      24.555 -12.125  17.779  1.00  1.10           H  
ATOM   2369  HA  ARG A 164      24.390 -13.341  15.245  1.00  1.10           H  
ATOM   2370 1HB  ARG A 164      24.147 -14.522  17.366  1.00  1.10           H  
ATOM   2371 2HB  ARG A 164      22.730 -13.587  17.772  1.00  1.10           H  
ATOM   2372 1HG  ARG A 164      21.539 -14.632  15.938  1.00  1.10           H  
ATOM   2373 2HG  ARG A 164      22.966 -15.664  15.652  1.00  1.10           H  
ATOM   2374 1HD  ARG A 164      22.842 -16.487  17.924  1.00  1.10           H  
ATOM   2375 2HD  ARG A 164      21.419 -15.452  18.238  1.00  1.10           H  
ATOM   2376  HE  ARG A 164      21.588 -17.909  16.651  1.00  1.10           H  
ATOM   2377 1HH1 ARG A 164      19.537 -15.124  17.632  1.00  1.10           H  
ATOM   2378 2HH1 ARG A 164      18.033 -15.886  17.074  1.00  1.10           H  
ATOM   2379 1HH2 ARG A 164      19.693 -18.792  15.988  1.00  1.10           H  
ATOM   2380 2HH2 ARG A 164      18.148 -17.953  16.160  1.00  1.10           H  
ATOM   2381  N   SER A 165      21.737 -11.610  16.163  1.00  1.18           N  
ATOM   2382  CA  SER A 165      20.550 -10.955  15.680  1.00  1.18           C  
ATOM   2383  C   SER A 165      20.887  -9.896  14.667  1.00  1.18           C  
ATOM   2384  O   SER A 165      20.178  -9.761  13.673  1.00  1.18           O  
ATOM   2385  CB  SER A 165      19.816 -10.375  16.832  1.00  1.18           C  
ATOM   2386  OG  SER A 165      19.385 -11.409  17.651  1.00  1.18           O  
ATOM   2387  H   SER A 165      21.945 -11.548  17.160  1.00  1.18           H  
ATOM   2388  HA  SER A 165      19.913 -11.698  15.204  1.00  1.18           H  
ATOM   2389 1HB  SER A 165      20.472  -9.702  17.392  1.00  1.18           H  
ATOM   2390 2HB  SER A 165      18.981  -9.804  16.482  1.00  1.18           H  
ATOM   2391  HG  SER A 165      20.178 -11.662  18.190  1.00  1.18           H  
ATOM   2392  N   ALA A 166      21.967  -9.143  14.903  1.00  1.29           N  
ATOM   2393  CA  ALA A 166      22.370  -8.140  13.941  1.00  1.29           C  
ATOM   2394  C   ALA A 166      22.696  -8.783  12.614  1.00  1.29           C  
ATOM   2395  O   ALA A 166      22.313  -8.266  11.561  1.00  1.29           O  
ATOM   2396  CB  ALA A 166      23.571  -7.376  14.461  1.00  1.29           C  
ATOM   2397  H   ALA A 166      22.500  -9.255  15.766  1.00  1.29           H  
ATOM   2398  HA  ALA A 166      21.540  -7.479  13.774  1.00  1.29           H  
ATOM   2399 1HB  ALA A 166      23.851  -6.620  13.735  1.00  1.29           H  
ATOM   2400 2HB  ALA A 166      23.323  -6.907  15.411  1.00  1.29           H  
ATOM   2401 3HB  ALA A 166      24.401  -8.060  14.610  1.00  1.29           H  
ATOM   2402  N   ALA A 167      23.369  -9.930  12.648  1.00  1.42           N  
ATOM   2403  CA  ALA A 167      23.692 -10.607  11.412  1.00  1.42           C  
ATOM   2404  C   ALA A 167      22.413 -10.996  10.681  1.00  1.42           C  
ATOM   2405  O   ALA A 167      22.281 -10.742   9.477  1.00  1.42           O  
ATOM   2406  CB  ALA A 167      24.546 -11.819  11.701  1.00  1.42           C  
ATOM   2407  H   ALA A 167      23.687 -10.315  13.540  1.00  1.42           H  
ATOM   2408  HA  ALA A 167      24.250  -9.919  10.779  1.00  1.42           H  
ATOM   2409 1HB  ALA A 167      24.796 -12.316  10.766  1.00  1.42           H  
ATOM   2410 2HB  ALA A 167      25.456 -11.512  12.212  1.00  1.42           H  
ATOM   2411 3HB  ALA A 167      24.001 -12.494  12.332  1.00  1.42           H  
ATOM   2412  N   PHE A 168      21.412 -11.494  11.418  1.00  1.55           N  
ATOM   2413  CA  PHE A 168      20.157 -11.863  10.767  1.00  1.55           C  
ATOM   2414  C   PHE A 168      19.424 -10.635  10.236  1.00  1.55           C  
ATOM   2415  O   PHE A 168      18.915 -10.633   9.115  1.00  1.55           O  
ATOM   2416  CB  PHE A 168      19.220 -12.600  11.736  1.00  1.55           C  
ATOM   2417  CG  PHE A 168      19.588 -14.030  12.007  1.00  1.55           C  
ATOM   2418  CD1 PHE A 168      19.892 -14.455  13.276  1.00  1.55           C  
ATOM   2419  CD2 PHE A 168      19.627 -14.957  10.988  1.00  1.55           C  
ATOM   2420  CE1 PHE A 168      20.221 -15.762  13.509  1.00  1.55           C  
ATOM   2421  CE2 PHE A 168      19.970 -16.271  11.248  1.00  1.55           C  
ATOM   2422  CZ  PHE A 168      20.263 -16.665  12.503  1.00  1.55           C  
ATOM   2423  H   PHE A 168      21.556 -11.664  12.416  1.00  1.55           H  
ATOM   2424  HA  PHE A 168      20.386 -12.521   9.928  1.00  1.55           H  
ATOM   2425 1HB  PHE A 168      19.210 -12.069  12.689  1.00  1.55           H  
ATOM   2426 2HB  PHE A 168      18.201 -12.578  11.346  1.00  1.55           H  
ATOM   2427  HD1 PHE A 168      19.869 -13.743  14.094  1.00  1.55           H  
ATOM   2428  HD2 PHE A 168      19.386 -14.645   9.970  1.00  1.55           H  
ATOM   2429  HE1 PHE A 168      20.460 -16.078  14.484  1.00  1.55           H  
ATOM   2430  HE2 PHE A 168      20.003 -17.001  10.457  1.00  1.55           H  
ATOM   2431  HZ  PHE A 168      20.538 -17.709  12.700  1.00  1.55           H  
ATOM   2432  N   ALA A 169      19.435  -9.553  11.007  1.00  1.68           N  
ATOM   2433  CA  ALA A 169      18.742  -8.326  10.647  1.00  1.68           C  
ATOM   2434  C   ALA A 169      19.450  -7.577   9.525  1.00  1.68           C  
ATOM   2435  O   ALA A 169      18.871  -6.689   8.900  1.00  1.68           O  
ATOM   2436  CB  ALA A 169      18.613  -7.446  11.847  1.00  1.68           C  
ATOM   2437  H   ALA A 169      19.899  -9.597  11.908  1.00  1.68           H  
ATOM   2438  HA  ALA A 169      17.746  -8.594  10.300  1.00  1.68           H  
ATOM   2439 1HB  ALA A 169      18.065  -6.557  11.574  1.00  1.68           H  
ATOM   2440 2HB  ALA A 169      18.086  -7.975  12.638  1.00  1.68           H  
ATOM   2441 3HB  ALA A 169      19.615  -7.194  12.173  1.00  1.68           H  
ATOM   2442  N   SER A 170      20.711  -7.916   9.272  1.00  1.77           N  
ATOM   2443  CA  SER A 170      21.452  -7.331   8.168  1.00  1.77           C  
ATOM   2444  C   SER A 170      21.227  -8.149   6.891  1.00  1.77           C  
ATOM   2445  O   SER A 170      21.750  -7.800   5.832  1.00  1.77           O  
ATOM   2446  CB  SER A 170      22.938  -7.270   8.463  1.00  1.77           C  
ATOM   2447  OG  SER A 170      23.526  -8.545   8.455  1.00  1.77           O  
ATOM   2448  H   SER A 170      21.183  -8.587   9.878  1.00  1.77           H  
ATOM   2449  HA  SER A 170      21.088  -6.320   7.998  1.00  1.77           H  
ATOM   2450 1HB  SER A 170      23.436  -6.625   7.743  1.00  1.77           H  
ATOM   2451 2HB  SER A 170      23.076  -6.833   9.443  1.00  1.77           H  
ATOM   2452  HG  SER A 170      22.875  -9.151   8.866  1.00  1.77           H  
ATOM   2453  N   GLY A 171      20.490  -9.268   6.996  1.00  1.79           N  
ATOM   2454  CA  GLY A 171      20.287 -10.158   5.865  1.00  1.79           C  
ATOM   2455  C   GLY A 171      21.424 -11.178   5.694  1.00  1.79           C  
ATOM   2456  O   GLY A 171      21.631 -11.693   4.592  1.00  1.79           O  
ATOM   2457  H   GLY A 171      20.043  -9.523   7.873  1.00  1.79           H  
ATOM   2458 1HA  GLY A 171      19.346 -10.691   6.005  1.00  1.79           H  
ATOM   2459 2HA  GLY A 171      20.181  -9.567   4.957  1.00  1.79           H  
ATOM   2460  N   ASP A 172      22.183 -11.463   6.769  1.00  1.74           N  
ATOM   2461  CA  ASP A 172      23.284 -12.412   6.661  1.00  1.74           C  
ATOM   2462  C   ASP A 172      23.244 -13.520   7.714  1.00  1.74           C  
ATOM   2463  O   ASP A 172      24.097 -13.612   8.614  1.00  1.74           O  
ATOM   2464  CB  ASP A 172      24.613 -11.654   6.755  1.00  1.74           C  
ATOM   2465  CG  ASP A 172      25.843 -12.522   6.489  1.00  1.74           C  
ATOM   2466  OD1 ASP A 172      25.758 -13.739   6.609  1.00  1.74           O  
ATOM   2467  OD2 ASP A 172      26.870 -11.968   6.161  1.00  1.74           O  
ATOM   2468  H   ASP A 172      22.004 -11.038   7.673  1.00  1.74           H  
ATOM   2469  HA  ASP A 172      23.228 -12.888   5.683  1.00  1.74           H  
ATOM   2470 1HB  ASP A 172      24.606 -10.827   6.041  1.00  1.74           H  
ATOM   2471 2HB  ASP A 172      24.700 -11.214   7.754  1.00  1.74           H  
ATOM   2472  N   ALA A 173      22.332 -14.460   7.476  1.00  1.63           N  
ATOM   2473  CA  ALA A 173      22.151 -15.632   8.310  1.00  1.63           C  
ATOM   2474  C   ALA A 173      23.406 -16.488   8.361  1.00  1.63           C  
ATOM   2475  O   ALA A 173      23.628 -17.182   9.342  1.00  1.63           O  
ATOM   2476  CB  ALA A 173      20.986 -16.470   7.810  1.00  1.63           C  
ATOM   2477  H   ALA A 173      21.669 -14.309   6.719  1.00  1.63           H  
ATOM   2478  HA  ALA A 173      21.944 -15.291   9.321  1.00  1.63           H  
ATOM   2479 1HB  ALA A 173      20.865 -17.316   8.465  1.00  1.63           H  
ATOM   2480 2HB  ALA A 173      20.071 -15.881   7.811  1.00  1.63           H  
ATOM   2481 3HB  ALA A 173      21.193 -16.816   6.799  1.00  1.63           H  
ATOM   2482  N   ARG A 174      24.216 -16.482   7.300  1.00  1.48           N  
ATOM   2483  CA  ARG A 174      25.406 -17.322   7.290  1.00  1.48           C  
ATOM   2484  C   ARG A 174      26.385 -16.923   8.391  1.00  1.48           C  
ATOM   2485  O   ARG A 174      26.956 -17.795   9.055  1.00  1.48           O  
ATOM   2486  CB  ARG A 174      26.093 -17.272   5.943  1.00  1.48           C  
ATOM   2487  CG  ARG A 174      25.355 -17.990   4.843  1.00  1.48           C  
ATOM   2488  CD  ARG A 174      26.053 -17.867   3.538  1.00  1.48           C  
ATOM   2489  NE  ARG A 174      25.367 -18.594   2.480  1.00  1.48           N  
ATOM   2490  CZ  ARG A 174      25.716 -18.559   1.176  1.00  1.48           C  
ATOM   2491  NH1 ARG A 174      26.737 -17.827   0.789  1.00  1.48           N  
ATOM   2492  NH2 ARG A 174      25.038 -19.260   0.283  1.00  1.48           N  
ATOM   2493  H   ARG A 174      24.022 -15.868   6.519  1.00  1.48           H  
ATOM   2494  HA  ARG A 174      25.091 -18.351   7.462  1.00  1.48           H  
ATOM   2495 1HB  ARG A 174      26.219 -16.228   5.643  1.00  1.48           H  
ATOM   2496 2HB  ARG A 174      27.085 -17.713   6.024  1.00  1.48           H  
ATOM   2497 1HG  ARG A 174      25.305 -19.037   5.104  1.00  1.48           H  
ATOM   2498 2HG  ARG A 174      24.344 -17.589   4.748  1.00  1.48           H  
ATOM   2499 1HD  ARG A 174      26.104 -16.817   3.253  1.00  1.48           H  
ATOM   2500 2HD  ARG A 174      27.062 -18.268   3.628  1.00  1.48           H  
ATOM   2501  HE  ARG A 174      24.579 -19.169   2.744  1.00  1.48           H  
ATOM   2502 1HH1 ARG A 174      27.258 -17.289   1.467  1.00  1.48           H  
ATOM   2503 2HH1 ARG A 174      26.999 -17.801  -0.185  1.00  1.48           H  
ATOM   2504 1HH2 ARG A 174      24.254 -19.827   0.571  1.00  1.48           H  
ATOM   2505 2HH2 ARG A 174      25.307 -19.229  -0.692  1.00  1.48           H  
ATOM   2506  N   ARG A 175      26.570 -15.620   8.633  1.00  1.31           N  
ATOM   2507  CA  ARG A 175      27.446 -15.264   9.746  1.00  1.31           C  
ATOM   2508  C   ARG A 175      26.816 -15.694  11.050  1.00  1.31           C  
ATOM   2509  O   ARG A 175      27.498 -16.200  11.944  1.00  1.31           O  
ATOM   2510  CB  ARG A 175      27.741 -13.788   9.824  1.00  1.31           C  
ATOM   2511  CG  ARG A 175      28.662 -13.245   8.787  1.00  1.31           C  
ATOM   2512  CD  ARG A 175      28.842 -11.788   8.976  1.00  1.31           C  
ATOM   2513  NE  ARG A 175      29.785 -11.222   8.039  1.00  1.31           N  
ATOM   2514  CZ  ARG A 175      30.316  -9.994   8.153  1.00  1.31           C  
ATOM   2515  NH1 ARG A 175      29.995  -9.241   9.173  1.00  1.31           N  
ATOM   2516  NH2 ARG A 175      31.167  -9.550   7.246  1.00  1.31           N  
ATOM   2517  H   ARG A 175      26.125 -14.899   8.043  1.00  1.31           H  
ATOM   2518  HA  ARG A 175      28.393 -15.790   9.627  1.00  1.31           H  
ATOM   2519 1HB  ARG A 175      26.804 -13.242   9.722  1.00  1.31           H  
ATOM   2520 2HB  ARG A 175      28.156 -13.549  10.802  1.00  1.31           H  
ATOM   2521 1HG  ARG A 175      29.634 -13.728   8.878  1.00  1.31           H  
ATOM   2522 2HG  ARG A 175      28.252 -13.430   7.795  1.00  1.31           H  
ATOM   2523 1HD  ARG A 175      27.879 -11.299   8.818  1.00  1.31           H  
ATOM   2524 2HD  ARG A 175      29.188 -11.585   9.984  1.00  1.31           H  
ATOM   2525  HE  ARG A 175      30.042 -11.780   7.236  1.00  1.31           H  
ATOM   2526 1HH1 ARG A 175      29.351  -9.581   9.866  1.00  1.31           H  
ATOM   2527 2HH1 ARG A 175      30.415  -8.324   9.276  1.00  1.31           H  
ATOM   2528 1HH2 ARG A 175      31.415 -10.134   6.462  1.00  1.31           H  
ATOM   2529 2HH2 ARG A 175      31.569  -8.628   7.342  1.00  1.31           H  
ATOM   2530  N   ALA A 176      25.499 -15.530  11.165  1.00  1.17           N  
ATOM   2531  CA  ALA A 176      24.859 -15.948  12.400  1.00  1.17           C  
ATOM   2532  C   ALA A 176      25.071 -17.445  12.606  1.00  1.17           C  
ATOM   2533  O   ALA A 176      25.330 -17.905  13.724  1.00  1.17           O  
ATOM   2534  CB  ALA A 176      23.393 -15.639  12.367  1.00  1.17           C  
ATOM   2535  H   ALA A 176      24.964 -15.107  10.400  1.00  1.17           H  
ATOM   2536  HA  ALA A 176      25.325 -15.413  13.228  1.00  1.17           H  
ATOM   2537 1HB  ALA A 176      22.965 -15.956  13.299  1.00  1.17           H  
ATOM   2538 2HB  ALA A 176      23.222 -14.581  12.231  1.00  1.17           H  
ATOM   2539 3HB  ALA A 176      22.937 -16.180  11.550  1.00  1.17           H  
ATOM   2540  N   ALA A 177      24.999 -18.198  11.506  1.00  1.04           N  
ATOM   2541  CA  ALA A 177      25.190 -19.632  11.537  1.00  1.04           C  
ATOM   2542  C   ALA A 177      26.575 -19.976  11.996  1.00  1.04           C  
ATOM   2543  O   ALA A 177      26.756 -20.888  12.797  1.00  1.04           O  
ATOM   2544  CB  ALA A 177      24.927 -20.232  10.157  1.00  1.04           C  
ATOM   2545  H   ALA A 177      24.757 -17.765  10.622  1.00  1.04           H  
ATOM   2546  HA  ALA A 177      24.500 -20.043  12.259  1.00  1.04           H  
ATOM   2547 1HB  ALA A 177      25.040 -21.312  10.204  1.00  1.04           H  
ATOM   2548 2HB  ALA A 177      23.907 -19.988   9.852  1.00  1.04           H  
ATOM   2549 3HB  ALA A 177      25.621 -19.829   9.440  1.00  1.04           H  
ATOM   2550  N   ALA A 178      27.569 -19.225  11.533  1.00  0.95           N  
ATOM   2551  CA  ALA A 178      28.932 -19.473  11.953  1.00  0.95           C  
ATOM   2552  C   ALA A 178      29.068 -19.283  13.454  1.00  0.95           C  
ATOM   2553  O   ALA A 178      29.731 -20.061  14.136  1.00  0.95           O  
ATOM   2554  CB  ALA A 178      29.866 -18.538  11.228  1.00  0.95           C  
ATOM   2555  H   ALA A 178      27.372 -18.490  10.853  1.00  0.95           H  
ATOM   2556  HA  ALA A 178      29.183 -20.505  11.712  1.00  0.95           H  
ATOM   2557 1HB  ALA A 178      30.891 -18.735  11.535  1.00  0.95           H  
ATOM   2558 2HB  ALA A 178      29.765 -18.686  10.153  1.00  0.95           H  
ATOM   2559 3HB  ALA A 178      29.598 -17.516  11.482  1.00  0.95           H  
ATOM   2560  N   MET A 179      28.406 -18.266  13.990  1.00  0.87           N  
ATOM   2561  CA  MET A 179      28.480 -18.011  15.420  1.00  0.87           C  
ATOM   2562  C   MET A 179      27.887 -19.151  16.237  1.00  0.87           C  
ATOM   2563  O   MET A 179      28.492 -19.617  17.216  1.00  0.87           O  
ATOM   2564  CB  MET A 179      27.745 -16.727  15.737  1.00  0.87           C  
ATOM   2565  CG  MET A 179      28.411 -15.489  15.237  1.00  0.87           C  
ATOM   2566  SD  MET A 179      27.357 -14.078  15.446  1.00  0.87           S  
ATOM   2567  CE  MET A 179      27.279 -14.182  17.208  1.00  0.87           C  
ATOM   2568  H   MET A 179      27.872 -17.639  13.382  1.00  0.87           H  
ATOM   2569  HA  MET A 179      29.527 -17.907  15.698  1.00  0.87           H  
ATOM   2570 1HB  MET A 179      26.746 -16.759  15.328  1.00  0.87           H  
ATOM   2571 2HB  MET A 179      27.649 -16.631  16.815  1.00  0.87           H  
ATOM   2572 1HG  MET A 179      29.328 -15.330  15.792  1.00  0.87           H  
ATOM   2573 2HG  MET A 179      28.659 -15.591  14.177  1.00  0.87           H  
ATOM   2574 1HE  MET A 179      26.677 -13.394  17.589  1.00  0.87           H  
ATOM   2575 2HE  MET A 179      26.827 -15.133  17.475  1.00  0.87           H  
ATOM   2576 3HE  MET A 179      28.269 -14.131  17.640  1.00  0.87           H  
ATOM   2577  N   ASP A 180      26.700 -19.606  15.829  1.00  0.82           N  
ATOM   2578  CA  ASP A 180      26.016 -20.668  16.554  1.00  0.82           C  
ATOM   2579  C   ASP A 180      26.680 -22.017  16.346  1.00  0.82           C  
ATOM   2580  O   ASP A 180      26.784 -22.805  17.287  1.00  0.82           O  
ATOM   2581  CB  ASP A 180      24.544 -20.722  16.160  1.00  0.82           C  
ATOM   2582  CG  ASP A 180      23.748 -19.521  16.714  1.00  0.82           C  
ATOM   2583  OD1 ASP A 180      24.248 -18.834  17.579  1.00  0.82           O  
ATOM   2584  OD2 ASP A 180      22.649 -19.295  16.257  1.00  0.82           O  
ATOM   2585  H   ASP A 180      26.262 -19.179  15.009  1.00  0.82           H  
ATOM   2586  HA  ASP A 180      26.063 -20.434  17.616  1.00  0.82           H  
ATOM   2587 1HB  ASP A 180      24.467 -20.715  15.065  1.00  0.82           H  
ATOM   2588 2HB  ASP A 180      24.094 -21.650  16.515  1.00  0.82           H  
ATOM   2589  N   ALA A 181      27.147 -22.289  15.128  1.00  0.79           N  
ATOM   2590  CA  ALA A 181      27.816 -23.546  14.857  1.00  0.79           C  
ATOM   2591  C   ALA A 181      29.072 -23.645  15.695  1.00  0.79           C  
ATOM   2592  O   ALA A 181      29.333 -24.688  16.285  1.00  0.79           O  
ATOM   2593  CB  ALA A 181      28.155 -23.667  13.390  1.00  0.79           C  
ATOM   2594  H   ALA A 181      27.034 -21.622  14.374  1.00  0.79           H  
ATOM   2595  HA  ALA A 181      27.149 -24.357  15.140  1.00  0.79           H  
ATOM   2596 1HB  ALA A 181      28.646 -24.620  13.204  1.00  0.79           H  
ATOM   2597 2HB  ALA A 181      27.239 -23.604  12.800  1.00  0.79           H  
ATOM   2598 3HB  ALA A 181      28.822 -22.850  13.109  1.00  0.79           H  
ATOM   2599  N   VAL A 182      29.825 -22.547  15.821  1.00  0.78           N  
ATOM   2600  CA  VAL A 182      31.019 -22.589  16.647  1.00  0.78           C  
ATOM   2601  C   VAL A 182      30.658 -22.871  18.087  1.00  0.78           C  
ATOM   2602  O   VAL A 182      31.276 -23.729  18.718  1.00  0.78           O  
ATOM   2603  CB  VAL A 182      31.835 -21.296  16.514  1.00  0.78           C  
ATOM   2604  CG1 VAL A 182      32.933 -21.262  17.571  1.00  0.78           C  
ATOM   2605  CG2 VAL A 182      32.470 -21.275  15.118  1.00  0.78           C  
ATOM   2606  H   VAL A 182      29.597 -21.687  15.317  1.00  0.78           H  
ATOM   2607  HA  VAL A 182      31.648 -23.404  16.289  1.00  0.78           H  
ATOM   2608  HB  VAL A 182      31.180 -20.428  16.649  1.00  0.78           H  
ATOM   2609 1HG1 VAL A 182      33.518 -20.356  17.474  1.00  0.78           H  
ATOM   2610 2HG1 VAL A 182      32.470 -21.286  18.554  1.00  0.78           H  
ATOM   2611 3HG1 VAL A 182      33.584 -22.127  17.448  1.00  0.78           H  
ATOM   2612 1HG2 VAL A 182      33.054 -20.377  14.983  1.00  0.78           H  
ATOM   2613 2HG2 VAL A 182      33.116 -22.143  15.010  1.00  0.78           H  
ATOM   2614 3HG2 VAL A 182      31.703 -21.316  14.363  1.00  0.78           H  
ATOM   2615  N   ARG A 183      29.631 -22.198  18.607  1.00  0.77           N  
ATOM   2616  CA  ARG A 183      29.189 -22.490  19.961  1.00  0.77           C  
ATOM   2617  C   ARG A 183      28.831 -23.966  20.115  1.00  0.77           C  
ATOM   2618  O   ARG A 183      29.250 -24.622  21.070  1.00  0.77           O  
ATOM   2619  CB  ARG A 183      27.988 -21.621  20.326  1.00  0.77           C  
ATOM   2620  CG  ARG A 183      27.364 -21.881  21.704  1.00  0.77           C  
ATOM   2621  CD  ARG A 183      26.284 -20.894  22.033  1.00  0.77           C  
ATOM   2622  NE  ARG A 183      25.107 -21.002  21.165  1.00  0.77           N  
ATOM   2623  CZ  ARG A 183      24.210 -20.004  20.951  1.00  0.77           C  
ATOM   2624  NH1 ARG A 183      24.373 -18.822  21.503  1.00  0.77           N  
ATOM   2625  NH2 ARG A 183      23.166 -20.202  20.177  1.00  0.77           N  
ATOM   2626  H   ARG A 183      29.155 -21.475  18.063  1.00  0.77           H  
ATOM   2627  HA  ARG A 183      30.006 -22.258  20.644  1.00  0.77           H  
ATOM   2628 1HB  ARG A 183      28.285 -20.578  20.295  1.00  0.77           H  
ATOM   2629 2HB  ARG A 183      27.205 -21.757  19.585  1.00  0.77           H  
ATOM   2630 1HG  ARG A 183      26.927 -22.883  21.717  1.00  0.77           H  
ATOM   2631 2HG  ARG A 183      28.110 -21.818  22.465  1.00  0.77           H  
ATOM   2632 1HD  ARG A 183      25.963 -21.048  23.062  1.00  0.77           H  
ATOM   2633 2HD  ARG A 183      26.686 -19.900  21.934  1.00  0.77           H  
ATOM   2634  HE  ARG A 183      24.936 -21.891  20.713  1.00  0.77           H  
ATOM   2635 1HH1 ARG A 183      25.210 -18.609  22.060  1.00  0.77           H  
ATOM   2636 2HH1 ARG A 183      23.705 -18.091  21.318  1.00  0.77           H  
ATOM   2637 1HH2 ARG A 183      23.017 -21.095  19.714  1.00  0.77           H  
ATOM   2638 2HH2 ARG A 183      22.516 -19.455  20.012  1.00  0.77           H  
ATOM   2639  N   ALA A 184      28.072 -24.509  19.162  1.00  0.79           N  
ATOM   2640  CA  ALA A 184      27.668 -25.905  19.235  1.00  0.79           C  
ATOM   2641  C   ALA A 184      28.859 -26.865  19.200  1.00  0.79           C  
ATOM   2642  O   ALA A 184      28.921 -27.833  19.969  1.00  0.79           O  
ATOM   2643  CB  ALA A 184      26.728 -26.220  18.080  1.00  0.79           C  
ATOM   2644  H   ALA A 184      27.750 -23.935  18.383  1.00  0.79           H  
ATOM   2645  HA  ALA A 184      27.154 -26.045  20.179  1.00  0.79           H  
ATOM   2646 1HB  ALA A 184      26.391 -27.253  18.148  1.00  0.79           H  
ATOM   2647 2HB  ALA A 184      25.865 -25.554  18.123  1.00  0.79           H  
ATOM   2648 3HB  ALA A 184      27.251 -26.072  17.138  1.00  0.79           H  
ATOM   2649  N   VAL A 185      29.837 -26.575  18.343  1.00  0.82           N  
ATOM   2650  CA  VAL A 185      31.012 -27.421  18.222  1.00  0.82           C  
ATOM   2651  C   VAL A 185      31.882 -27.372  19.456  1.00  0.82           C  
ATOM   2652  O   VAL A 185      32.317 -28.417  19.954  1.00  0.82           O  
ATOM   2653  CB  VAL A 185      31.851 -27.022  16.993  1.00  0.82           C  
ATOM   2654  CG1 VAL A 185      33.180 -27.775  16.998  1.00  0.82           C  
ATOM   2655  CG2 VAL A 185      31.074 -27.371  15.718  1.00  0.82           C  
ATOM   2656  H   VAL A 185      29.743 -25.764  17.733  1.00  0.82           H  
ATOM   2657  HA  VAL A 185      30.674 -28.447  18.081  1.00  0.82           H  
ATOM   2658  HB  VAL A 185      32.054 -25.947  17.029  1.00  0.82           H  
ATOM   2659 1HG1 VAL A 185      33.765 -27.484  16.128  1.00  0.82           H  
ATOM   2660 2HG1 VAL A 185      33.735 -27.530  17.906  1.00  0.82           H  
ATOM   2661 3HG1 VAL A 185      32.992 -28.848  16.968  1.00  0.82           H  
ATOM   2662 1HG2 VAL A 185      31.659 -27.084  14.847  1.00  0.82           H  
ATOM   2663 2HG2 VAL A 185      30.885 -28.443  15.694  1.00  0.82           H  
ATOM   2664 3HG2 VAL A 185      30.131 -26.848  15.704  1.00  0.82           H  
ATOM   2665  N   LEU A 186      32.156 -26.167  19.949  1.00  0.86           N  
ATOM   2666  CA  LEU A 186      33.006 -26.035  21.112  1.00  0.86           C  
ATOM   2667  C   LEU A 186      32.336 -26.565  22.361  1.00  0.86           C  
ATOM   2668  O   LEU A 186      32.975 -27.247  23.162  1.00  0.86           O  
ATOM   2669  CB  LEU A 186      33.374 -24.577  21.318  1.00  0.86           C  
ATOM   2670  CG  LEU A 186      34.268 -23.984  20.262  1.00  0.86           C  
ATOM   2671  CD1 LEU A 186      34.408 -22.528  20.546  1.00  0.86           C  
ATOM   2672  CD2 LEU A 186      35.600 -24.695  20.250  1.00  0.86           C  
ATOM   2673  H   LEU A 186      31.771 -25.333  19.505  1.00  0.86           H  
ATOM   2674  HA  LEU A 186      33.915 -26.606  20.937  1.00  0.86           H  
ATOM   2675 1HB  LEU A 186      32.452 -24.000  21.301  1.00  0.86           H  
ATOM   2676 2HB  LEU A 186      33.847 -24.455  22.290  1.00  0.86           H  
ATOM   2677  HG  LEU A 186      33.795 -24.092  19.283  1.00  0.86           H  
ATOM   2678 1HD1 LEU A 186      35.031 -22.057  19.787  1.00  0.86           H  
ATOM   2679 2HD1 LEU A 186      33.416 -22.081  20.538  1.00  0.86           H  
ATOM   2680 3HD1 LEU A 186      34.862 -22.390  21.527  1.00  0.86           H  
ATOM   2681 1HD2 LEU A 186      36.237 -24.258  19.481  1.00  0.86           H  
ATOM   2682 2HD2 LEU A 186      36.080 -24.589  21.223  1.00  0.86           H  
ATOM   2683 3HD2 LEU A 186      35.444 -25.753  20.034  1.00  0.86           H  
ATOM   2684  N   GLN A 187      31.032 -26.310  22.515  1.00  0.93           N  
ATOM   2685  CA  GLN A 187      30.316 -26.789  23.688  1.00  0.93           C  
ATOM   2686  C   GLN A 187      30.359 -28.293  23.725  1.00  0.93           C  
ATOM   2687  O   GLN A 187      30.631 -28.873  24.773  1.00  0.93           O  
ATOM   2688  CB  GLN A 187      28.870 -26.292  23.671  1.00  0.93           C  
ATOM   2689  CG  GLN A 187      28.000 -26.674  24.859  1.00  0.93           C  
ATOM   2690  CD  GLN A 187      26.685 -25.874  24.825  1.00  0.93           C  
ATOM   2691  OE1 GLN A 187      26.708 -24.710  24.403  1.00  0.93           O  
ATOM   2692  NE2 GLN A 187      25.578 -26.463  25.253  1.00  0.93           N  
ATOM   2693  H   GLN A 187      30.521 -25.754  21.830  1.00  0.93           H  
ATOM   2694  HA  GLN A 187      30.809 -26.409  24.584  1.00  0.93           H  
ATOM   2695 1HB  GLN A 187      28.853 -25.220  23.584  1.00  0.93           H  
ATOM   2696 2HB  GLN A 187      28.382 -26.681  22.775  1.00  0.93           H  
ATOM   2697 1HG  GLN A 187      27.757 -27.737  24.796  1.00  0.93           H  
ATOM   2698 2HG  GLN A 187      28.533 -26.463  25.779  1.00  0.93           H  
ATOM   2699 1HE2 GLN A 187      24.684 -25.960  25.241  1.00  0.93           H  
ATOM   2700 2HE2 GLN A 187      25.604 -27.411  25.576  1.00  0.93           H  
ATOM   2701  N   PHE A 188      30.112 -28.926  22.571  1.00  1.00           N  
ATOM   2702  CA  PHE A 188      30.116 -30.373  22.479  1.00  1.00           C  
ATOM   2703  C   PHE A 188      31.509 -30.959  22.646  1.00  1.00           C  
ATOM   2704  O   PHE A 188      31.669 -32.004  23.274  1.00  1.00           O  
ATOM   2705  CB  PHE A 188      29.493 -30.878  21.195  1.00  1.00           C  
ATOM   2706  CG  PHE A 188      29.374 -32.357  21.250  1.00  1.00           C  
ATOM   2707  CD1 PHE A 188      28.418 -32.936  22.085  1.00  1.00           C  
ATOM   2708  CD2 PHE A 188      30.203 -33.179  20.509  1.00  1.00           C  
ATOM   2709  CE1 PHE A 188      28.299 -34.305  22.176  1.00  1.00           C  
ATOM   2710  CE2 PHE A 188      30.085 -34.554  20.595  1.00  1.00           C  
ATOM   2711  CZ  PHE A 188      29.132 -35.117  21.431  1.00  1.00           C  
ATOM   2712  H   PHE A 188      29.885 -28.397  21.725  1.00  1.00           H  
ATOM   2713  HA  PHE A 188      29.506 -30.754  23.286  1.00  1.00           H  
ATOM   2714 1HB  PHE A 188      28.503 -30.441  21.057  1.00  1.00           H  
ATOM   2715 2HB  PHE A 188      30.113 -30.595  20.340  1.00  1.00           H  
ATOM   2716  HD1 PHE A 188      27.765 -32.291  22.675  1.00  1.00           H  
ATOM   2717  HD2 PHE A 188      30.956 -32.728  19.858  1.00  1.00           H  
ATOM   2718  HE1 PHE A 188      27.551 -34.745  22.834  1.00  1.00           H  
ATOM   2719  HE2 PHE A 188      30.742 -35.197  20.009  1.00  1.00           H  
ATOM   2720  HZ  PHE A 188      29.041 -36.200  21.499  1.00  1.00           H  
ATOM   2721  N   SER A 189      32.517 -30.355  22.018  1.00  1.10           N  
ATOM   2722  CA  SER A 189      33.870 -30.881  22.119  1.00  1.10           C  
ATOM   2723  C   SER A 189      34.314 -30.865  23.582  1.00  1.10           C  
ATOM   2724  O   SER A 189      34.939 -31.817  24.077  1.00  1.10           O  
ATOM   2725  CB  SER A 189      34.807 -30.015  21.299  1.00  1.10           C  
ATOM   2726  OG  SER A 189      34.476 -30.076  19.936  1.00  1.10           O  
ATOM   2727  H   SER A 189      32.357 -29.516  21.462  1.00  1.10           H  
ATOM   2728  HA  SER A 189      33.882 -31.906  21.749  1.00  1.10           H  
ATOM   2729 1HB  SER A 189      34.739 -28.983  21.645  1.00  1.10           H  
ATOM   2730 2HB  SER A 189      35.832 -30.346  21.446  1.00  1.10           H  
ATOM   2731  HG  SER A 189      33.580 -29.670  19.875  1.00  1.10           H  
ATOM   2732  N   ALA A 190      33.976 -29.769  24.263  1.00  1.21           N  
ATOM   2733  CA  ALA A 190      34.289 -29.559  25.660  1.00  1.21           C  
ATOM   2734  C   ALA A 190      33.362 -30.297  26.623  1.00  1.21           C  
ATOM   2735  O   ALA A 190      33.239 -29.665  27.667  1.00  1.21           O  
ATOM   2736  CB  ALA A 190      34.221 -28.084  25.990  1.00  1.21           C  
ATOM   2737  H   ALA A 190      33.480 -29.019  23.782  1.00  1.21           H  
ATOM   2738  HA  ALA A 190      35.304 -29.907  25.818  1.00  1.21           H  
ATOM   2739 1HB  ALA A 190      34.500 -27.933  27.030  1.00  1.21           H  
ATOM   2740 2HB  ALA A 190      34.901 -27.530  25.345  1.00  1.21           H  
ATOM   2741 3HB  ALA A 190      33.198 -27.725  25.831  1.00  1.21           H  
ATOM   2742  N   ILE A 191      32.265 -30.801  26.041  1.00  1.35           N  
ATOM   2743  CA  ILE A 191      31.633 -31.957  26.692  1.00  1.35           C  
ATOM   2744  C   ILE A 191      32.380 -33.258  26.501  1.00  1.35           C  
ATOM   2745  O   ILE A 191      32.613 -33.977  27.469  1.00  1.35           O  
ATOM   2746  CB  ILE A 191      30.189 -32.182  26.226  1.00  1.35           C  
ATOM   2747  CG1 ILE A 191      29.291 -31.063  26.682  1.00  1.35           C  
ATOM   2748  CG2 ILE A 191      29.701 -33.503  26.714  1.00  1.35           C  
ATOM   2749  CD1 ILE A 191      27.959 -31.078  25.997  1.00  1.35           C  
ATOM   2750  H   ILE A 191      31.570 -30.111  25.764  1.00  1.35           H  
ATOM   2751  HA  ILE A 191      31.598 -31.751  27.761  1.00  1.35           H  
ATOM   2752  HB  ILE A 191      30.158 -32.189  25.151  1.00  1.35           H  
ATOM   2753 1HG1 ILE A 191      29.128 -31.156  27.756  1.00  1.35           H  
ATOM   2754 2HG1 ILE A 191      29.769 -30.131  26.504  1.00  1.35           H  
ATOM   2755 1HG2 ILE A 191      28.688 -33.660  26.354  1.00  1.35           H  
ATOM   2756 2HG2 ILE A 191      30.342 -34.296  26.337  1.00  1.35           H  
ATOM   2757 3HG2 ILE A 191      29.719 -33.508  27.797  1.00  1.35           H  
ATOM   2758 1HD1 ILE A 191      27.369 -30.260  26.357  1.00  1.35           H  
ATOM   2759 2HD1 ILE A 191      28.085 -30.969  24.938  1.00  1.35           H  
ATOM   2760 3HD1 ILE A 191      27.458 -32.021  26.202  1.00  1.35           H  
ATOM   2761  N   GLY A 192      32.796 -33.546  25.276  1.00  1.53           N  
ATOM   2762  CA  GLY A 192      33.506 -34.776  24.967  1.00  1.53           C  
ATOM   2763  C   GLY A 192      34.608 -35.011  25.982  1.00  1.53           C  
ATOM   2764  O   GLY A 192      34.701 -36.090  26.569  1.00  1.53           O  
ATOM   2765  H   GLY A 192      32.577 -32.899  24.525  1.00  1.53           H  
ATOM   2766 1HA  GLY A 192      32.807 -35.613  24.970  1.00  1.53           H  
ATOM   2767 2HA  GLY A 192      33.930 -34.701  23.967  1.00  1.53           H  
ATOM   2768  N   VAL A 193      35.429 -33.989  26.213  1.00  1.76           N  
ATOM   2769  CA  VAL A 193      36.524 -34.104  27.169  1.00  1.76           C  
ATOM   2770  C   VAL A 193      36.064 -34.408  28.602  1.00  1.76           C  
ATOM   2771  O   VAL A 193      36.815 -35.007  29.366  1.00  1.76           O  
ATOM   2772  CB  VAL A 193      37.348 -32.803  27.189  1.00  1.76           C  
ATOM   2773  CG1 VAL A 193      36.566 -31.675  27.845  1.00  1.76           C  
ATOM   2774  CG2 VAL A 193      38.647 -33.053  27.932  1.00  1.76           C  
ATOM   2775  H   VAL A 193      35.292 -33.134  25.669  1.00  1.76           H  
ATOM   2776  HA  VAL A 193      37.174 -34.909  26.838  1.00  1.76           H  
ATOM   2777  HB  VAL A 193      37.549 -32.505  26.157  1.00  1.76           H  
ATOM   2778 1HG1 VAL A 193      37.150 -30.758  27.819  1.00  1.76           H  
ATOM   2779 2HG1 VAL A 193      35.658 -31.544  27.312  1.00  1.76           H  
ATOM   2780 3HG1 VAL A 193      36.347 -31.914  28.876  1.00  1.76           H  
ATOM   2781 1HG2 VAL A 193      39.246 -32.143  27.937  1.00  1.76           H  
ATOM   2782 2HG2 VAL A 193      38.423 -33.347  28.959  1.00  1.76           H  
ATOM   2783 3HG2 VAL A 193      39.201 -33.851  27.438  1.00  1.76           H  
ATOM   2784  N   CYS A 194      34.842 -34.002  28.976  1.00  2.05           N  
ATOM   2785  CA  CYS A 194      34.320 -34.236  30.320  1.00  2.05           C  
ATOM   2786  C   CYS A 194      33.800 -35.661  30.424  1.00  2.05           C  
ATOM   2787  O   CYS A 194      33.776 -36.263  31.496  1.00  2.05           O  
ATOM   2788  CB  CYS A 194      33.189 -33.249  30.639  1.00  2.05           C  
ATOM   2789  SG  CYS A 194      33.723 -31.522  30.751  1.00  2.05           S  
ATOM   2790  H   CYS A 194      34.234 -33.564  28.299  1.00  2.05           H  
ATOM   2791  HA  CYS A 194      35.125 -34.098  31.042  1.00  2.05           H  
ATOM   2792 1HB  CYS A 194      32.417 -33.316  29.876  1.00  2.05           H  
ATOM   2793 2HB  CYS A 194      32.731 -33.521  31.592  1.00  2.05           H  
ATOM   2794  HG  CYS A 194      32.508 -30.977  30.901  1.00  2.05           H  
ATOM   2795  N   VAL A 195      33.395 -36.204  29.286  1.00  2.38           N  
ATOM   2796  CA  VAL A 195      32.902 -37.567  29.214  1.00  2.38           C  
ATOM   2797  C   VAL A 195      34.077 -38.541  29.227  1.00  2.38           C  
ATOM   2798  O   VAL A 195      34.037 -39.570  29.904  1.00  2.38           O  
ATOM   2799  CB  VAL A 195      32.021 -37.748  27.974  1.00  2.38           C  
ATOM   2800  CG1 VAL A 195      31.631 -39.201  27.813  1.00  2.38           C  
ATOM   2801  CG2 VAL A 195      30.773 -36.855  28.129  1.00  2.38           C  
ATOM   2802  H   VAL A 195      33.411 -35.629  28.443  1.00  2.38           H  
ATOM   2803  HA  VAL A 195      32.287 -37.758  30.092  1.00  2.38           H  
ATOM   2804  HB  VAL A 195      32.579 -37.451  27.088  1.00  2.38           H  
ATOM   2805 1HG1 VAL A 195      31.010 -39.313  26.926  1.00  2.38           H  
ATOM   2806 2HG1 VAL A 195      32.533 -39.805  27.706  1.00  2.38           H  
ATOM   2807 3HG1 VAL A 195      31.075 -39.527  28.691  1.00  2.38           H  
ATOM   2808 1HG2 VAL A 195      30.139 -36.955  27.249  1.00  2.38           H  
ATOM   2809 2HG2 VAL A 195      30.216 -37.155  29.016  1.00  2.38           H  
ATOM   2810 3HG2 VAL A 195      31.086 -35.821  28.234  1.00  2.38           H  
ATOM   2811  N   VAL A 196      35.121 -38.212  28.464  1.00  2.70           N  
ATOM   2812  CA  VAL A 196      36.331 -39.021  28.412  1.00  2.70           C  
ATOM   2813  C   VAL A 196      37.112 -38.947  29.726  1.00  2.70           C  
ATOM   2814  O   VAL A 196      37.520 -39.973  30.275  1.00  2.70           O  
ATOM   2815  CB  VAL A 196      37.224 -38.551  27.256  1.00  2.70           C  
ATOM   2816  CG1 VAL A 196      38.561 -39.269  27.299  1.00  2.70           C  
ATOM   2817  CG2 VAL A 196      36.513 -38.827  25.938  1.00  2.70           C  
ATOM   2818  H   VAL A 196      35.064 -37.364  27.905  1.00  2.70           H  
ATOM   2819  HA  VAL A 196      36.043 -40.058  28.235  1.00  2.70           H  
ATOM   2820  HB  VAL A 196      37.410 -37.480  27.358  1.00  2.70           H  
ATOM   2821 1HG1 VAL A 196      39.187 -38.922  26.478  1.00  2.70           H  
ATOM   2822 2HG1 VAL A 196      39.057 -39.057  28.247  1.00  2.70           H  
ATOM   2823 3HG1 VAL A 196      38.402 -40.342  27.205  1.00  2.70           H  
ATOM   2824 1HG2 VAL A 196      37.132 -38.484  25.112  1.00  2.70           H  
ATOM   2825 2HG2 VAL A 196      36.333 -39.896  25.842  1.00  2.70           H  
ATOM   2826 3HG2 VAL A 196      35.563 -38.301  25.921  1.00  2.70           H  
ATOM   2827  N   ALA A 197      37.340 -37.732  30.227  1.00  2.91           N  
ATOM   2828  CA  ALA A 197      38.007 -37.554  31.506  1.00  2.91           C  
ATOM   2829  C   ALA A 197      37.101 -38.088  32.603  1.00  2.91           C  
ATOM   2830  O   ALA A 197      35.882 -37.998  32.501  1.00  2.91           O  
ATOM   2831  CB  ALA A 197      38.337 -36.093  31.745  1.00  2.91           C  
ATOM   2832  H   ALA A 197      37.025 -36.895  29.742  1.00  2.91           H  
ATOM   2833  HA  ALA A 197      38.927 -38.137  31.503  1.00  2.91           H  
ATOM   2834 1HB  ALA A 197      38.837 -35.984  32.706  1.00  2.91           H  
ATOM   2835 2HB  ALA A 197      38.989 -35.732  30.950  1.00  2.91           H  
ATOM   2836 3HB  ALA A 197      37.421 -35.513  31.746  1.00  2.91           H  
ATOM   2837  N   GLY A 198      37.669 -38.587  33.691  1.00  2.95           N  
ATOM   2838  CA  GLY A 198      36.836 -39.097  34.784  1.00  2.95           C  
ATOM   2839  C   GLY A 198      36.164 -37.991  35.608  1.00  2.95           C  
ATOM   2840  O   GLY A 198      36.521 -37.778  36.767  1.00  2.95           O  
ATOM   2841  H   GLY A 198      38.674 -38.641  33.756  1.00  2.95           H  
ATOM   2842 1HA  GLY A 198      36.068 -39.750  34.367  1.00  2.95           H  
ATOM   2843 2HA  GLY A 198      37.448 -39.715  35.440  1.00  2.95           H  
ATOM   2844  N   THR A 199      35.207 -37.285  35.003  1.00  2.80           N  
ATOM   2845  CA  THR A 199      34.536 -36.182  35.684  1.00  2.80           C  
ATOM   2846  C   THR A 199      33.099 -36.519  36.078  1.00  2.80           C  
ATOM   2847  O   THR A 199      32.529 -37.533  35.674  1.00  2.80           O  
ATOM   2848  CB  THR A 199      34.494 -34.909  34.824  1.00  2.80           C  
ATOM   2849  OG1 THR A 199      33.635 -35.105  33.711  1.00  2.80           O  
ATOM   2850  CG2 THR A 199      35.865 -34.556  34.322  1.00  2.80           C  
ATOM   2851  H   THR A 199      34.985 -37.521  34.036  1.00  2.80           H  
ATOM   2852  HA  THR A 199      35.085 -35.954  36.596  1.00  2.80           H  
ATOM   2853  HB  THR A 199      34.110 -34.092  35.417  1.00  2.80           H  
ATOM   2854  HG1 THR A 199      34.000 -35.771  33.094  1.00  2.80           H  
ATOM   2855 1HG2 THR A 199      35.811 -33.654  33.715  1.00  2.80           H  
ATOM   2856 2HG2 THR A 199      36.532 -34.390  35.166  1.00  2.80           H  
ATOM   2857 3HG2 THR A 199      36.233 -35.374  33.723  1.00  2.80           H  
ATOM   2858  N   ALA A 200      32.546 -35.652  36.911  1.00  2.52           N  
ATOM   2859  CA  ALA A 200      31.180 -35.697  37.422  1.00  2.52           C  
ATOM   2860  C   ALA A 200      30.852 -34.283  37.881  1.00  2.52           C  
ATOM   2861  O   ALA A 200      31.176 -33.323  37.185  1.00  2.52           O  
ATOM   2862  CB  ALA A 200      31.019 -36.734  38.514  1.00  2.52           C  
ATOM   2863  H   ALA A 200      33.115 -34.870  37.197  1.00  2.52           H  
ATOM   2864  HA  ALA A 200      30.506 -35.952  36.602  1.00  2.52           H  
ATOM   2865 1HB  ALA A 200      29.983 -36.751  38.857  1.00  2.52           H  
ATOM   2866 2HB  ALA A 200      31.271 -37.718  38.111  1.00  2.52           H  
ATOM   2867 3HB  ALA A 200      31.681 -36.502  39.345  1.00  2.52           H  
ATOM   2868  N   ASP A 201      30.219 -34.164  39.049  1.00  2.19           N  
ATOM   2869  CA  ASP A 201      29.865 -32.885  39.666  1.00  2.19           C  
ATOM   2870  C   ASP A 201      28.889 -32.105  38.798  1.00  2.19           C  
ATOM   2871  O   ASP A 201      28.033 -32.692  38.165  1.00  2.19           O  
ATOM   2872  CB  ASP A 201      31.192 -32.088  39.842  1.00  2.19           C  
ATOM   2873  CG  ASP A 201      31.253 -30.918  40.864  1.00  2.19           C  
ATOM   2874  OD1 ASP A 201      30.780 -29.840  40.514  1.00  2.19           O  
ATOM   2875  OD2 ASP A 201      31.793 -31.088  41.937  1.00  2.19           O  
ATOM   2876  H   ASP A 201      29.974 -35.001  39.553  1.00  2.19           H  
ATOM   2877  HA  ASP A 201      29.402 -33.074  40.636  1.00  2.19           H  
ATOM   2878 1HB  ASP A 201      31.984 -32.789  40.103  1.00  2.19           H  
ATOM   2879 2HB  ASP A 201      31.465 -31.657  38.889  1.00  2.19           H  
ATOM   2880  N   LEU A 202      29.017 -30.797  38.743  1.00  1.89           N  
ATOM   2881  CA  LEU A 202      28.101 -29.976  38.002  1.00  1.89           C  
ATOM   2882  C   LEU A 202      28.921 -28.943  37.296  1.00  1.89           C  
ATOM   2883  O   LEU A 202      28.630 -28.522  36.167  1.00  1.89           O  
ATOM   2884  CB  LEU A 202      27.107 -29.325  38.952  1.00  1.89           C  
ATOM   2885  CG  LEU A 202      26.008 -28.548  38.309  1.00  1.89           C  
ATOM   2886  CD1 LEU A 202      24.810 -28.449  39.261  1.00  1.89           C  
ATOM   2887  CD2 LEU A 202      26.554 -27.214  37.970  1.00  1.89           C  
ATOM   2888  H   LEU A 202      29.739 -30.315  39.265  1.00  1.89           H  
ATOM   2889  HA  LEU A 202      27.573 -30.582  37.270  1.00  1.89           H  
ATOM   2890 1HB  LEU A 202      26.670 -30.086  39.570  1.00  1.89           H  
ATOM   2891 2HB  LEU A 202      27.654 -28.638  39.602  1.00  1.89           H  
ATOM   2892  HG  LEU A 202      25.676 -29.048  37.399  1.00  1.89           H  
ATOM   2893 1HD1 LEU A 202      24.031 -27.872  38.799  1.00  1.89           H  
ATOM   2894 2HD1 LEU A 202      24.430 -29.437  39.491  1.00  1.89           H  
ATOM   2895 3HD1 LEU A 202      25.117 -27.956  40.182  1.00  1.89           H  
ATOM   2896 1HD2 LEU A 202      25.780 -26.631  37.492  1.00  1.89           H  
ATOM   2897 2HD2 LEU A 202      26.890 -26.720  38.882  1.00  1.89           H  
ATOM   2898 3HD2 LEU A 202      27.395 -27.332  37.300  1.00  1.89           H  
ATOM   2899  N   ARG A 203      29.952 -28.507  38.013  1.00  1.64           N  
ATOM   2900  CA  ARG A 203      30.777 -27.385  37.589  1.00  1.64           C  
ATOM   2901  C   ARG A 203      31.458 -27.625  36.251  1.00  1.64           C  
ATOM   2902  O   ARG A 203      31.689 -26.697  35.476  1.00  1.64           O  
ATOM   2903  CB  ARG A 203      31.801 -27.084  38.668  1.00  1.64           C  
ATOM   2904  CG  ARG A 203      31.203 -26.438  39.911  1.00  1.64           C  
ATOM   2905  CD  ARG A 203      32.179 -26.301  40.998  1.00  1.64           C  
ATOM   2906  NE  ARG A 203      32.400 -27.567  41.662  1.00  1.64           N  
ATOM   2907  CZ  ARG A 203      33.252 -27.763  42.687  1.00  1.64           C  
ATOM   2908  NH1 ARG A 203      33.978 -26.760  43.153  1.00  1.64           N  
ATOM   2909  NH2 ARG A 203      33.349 -28.964  43.228  1.00  1.64           N  
ATOM   2910  H   ARG A 203      30.152 -28.979  38.911  1.00  1.64           H  
ATOM   2911  HA  ARG A 203      30.122 -26.528  37.492  1.00  1.64           H  
ATOM   2912 1HB  ARG A 203      32.276 -28.016  38.984  1.00  1.64           H  
ATOM   2913 2HB  ARG A 203      32.579 -26.434  38.277  1.00  1.64           H  
ATOM   2914 1HG  ARG A 203      30.806 -25.456  39.681  1.00  1.64           H  
ATOM   2915 2HG  ARG A 203      30.391 -27.076  40.277  1.00  1.64           H  
ATOM   2916 1HD  ARG A 203      33.127 -25.962  40.590  1.00  1.64           H  
ATOM   2917 2HD  ARG A 203      31.831 -25.592  41.721  1.00  1.64           H  
ATOM   2918  HE  ARG A 203      31.838 -28.380  41.338  1.00  1.64           H  
ATOM   2919 1HH1 ARG A 203      33.897 -25.843  42.738  1.00  1.64           H  
ATOM   2920 2HH1 ARG A 203      34.612 -26.912  43.923  1.00  1.64           H  
ATOM   2921 1HH2 ARG A 203      32.767 -29.741  42.853  1.00  1.64           H  
ATOM   2922 2HH2 ARG A 203      33.976 -29.130  43.994  1.00  1.64           H  
ATOM   2923  N   TRP A 204      31.709 -28.885  35.940  1.00  1.47           N  
ATOM   2924  CA  TRP A 204      32.341 -29.267  34.692  1.00  1.47           C  
ATOM   2925  C   TRP A 204      31.418 -29.051  33.508  1.00  1.47           C  
ATOM   2926  O   TRP A 204      31.872 -28.780  32.398  1.00  1.47           O  
ATOM   2927  CB  TRP A 204      32.709 -30.743  34.754  1.00  1.47           C  
ATOM   2928  CG  TRP A 204      33.945 -31.055  35.531  1.00  1.47           C  
ATOM   2929  CD1 TRP A 204      34.032 -31.564  36.795  1.00  1.47           C  
ATOM   2930  CD2 TRP A 204      35.299 -30.931  35.056  1.00  1.47           C  
ATOM   2931  NE1 TRP A 204      35.349 -31.744  37.142  1.00  1.47           N  
ATOM   2932  CE2 TRP A 204      36.138 -31.367  36.086  1.00  1.47           C  
ATOM   2933  CE3 TRP A 204      35.859 -30.501  33.851  1.00  1.47           C  
ATOM   2934  CZ2 TRP A 204      37.514 -31.380  35.951  1.00  1.47           C  
ATOM   2935  CZ3 TRP A 204      37.237 -30.517  33.713  1.00  1.47           C  
ATOM   2936  CH2 TRP A 204      38.044 -30.944  34.737  1.00  1.47           C  
ATOM   2937  H   TRP A 204      31.473 -29.606  36.607  1.00  1.47           H  
ATOM   2938  HA  TRP A 204      33.239 -28.667  34.554  1.00  1.47           H  
ATOM   2939 1HB  TRP A 204      31.880 -31.304  35.202  1.00  1.47           H  
ATOM   2940 2HB  TRP A 204      32.837 -31.125  33.745  1.00  1.47           H  
ATOM   2941  HD1 TRP A 204      33.186 -31.792  37.429  1.00  1.47           H  
ATOM   2942  HE1 TRP A 204      35.682 -32.104  38.024  1.00  1.47           H  
ATOM   2943  HE3 TRP A 204      35.223 -30.160  33.037  1.00  1.47           H  
ATOM   2944  HZ2 TRP A 204      38.173 -31.718  36.752  1.00  1.47           H  
ATOM   2945  HZ3 TRP A 204      37.664 -30.180  32.768  1.00  1.47           H  
ATOM   2946  HH2 TRP A 204      39.125 -30.942  34.595  1.00  1.47           H  
ATOM   2947  N   TYR A 205      30.118 -29.140  33.744  1.00  1.35           N  
ATOM   2948  CA  TYR A 205      29.167 -29.063  32.661  1.00  1.35           C  
ATOM   2949  C   TYR A 205      28.790 -27.614  32.433  1.00  1.35           C  
ATOM   2950  O   TYR A 205      28.602 -27.168  31.295  1.00  1.35           O  
ATOM   2951  CB  TYR A 205      28.011 -29.975  33.008  1.00  1.35           C  
ATOM   2952  CG  TYR A 205      28.531 -31.397  33.094  1.00  1.35           C  
ATOM   2953  CD1 TYR A 205      28.616 -32.032  34.334  1.00  1.35           C  
ATOM   2954  CD2 TYR A 205      28.969 -32.048  31.947  1.00  1.35           C  
ATOM   2955  CE1 TYR A 205      29.131 -33.299  34.422  1.00  1.35           C  
ATOM   2956  CE2 TYR A 205      29.489 -33.320  32.045  1.00  1.35           C  
ATOM   2957  CZ  TYR A 205      29.573 -33.938  33.272  1.00  1.35           C  
ATOM   2958  OH  TYR A 205      30.107 -35.186  33.361  1.00  1.35           O  
ATOM   2959  H   TYR A 205      29.768 -29.264  34.688  1.00  1.35           H  
ATOM   2960  HA  TYR A 205      29.639 -29.433  31.750  1.00  1.35           H  
ATOM   2961 1HB  TYR A 205      27.583 -29.695  33.975  1.00  1.35           H  
ATOM   2962 2HB  TYR A 205      27.230 -29.925  32.264  1.00  1.35           H  
ATOM   2963  HD1 TYR A 205      28.282 -31.519  35.234  1.00  1.35           H  
ATOM   2964  HD2 TYR A 205      28.913 -31.551  30.977  1.00  1.35           H  
ATOM   2965  HE1 TYR A 205      29.201 -33.792  35.392  1.00  1.35           H  
ATOM   2966  HE2 TYR A 205      29.847 -33.836  31.156  1.00  1.35           H  
ATOM   2967  HH  TYR A 205      30.179 -35.570  32.486  1.00  1.35           H  
ATOM   2968  N   MET A 206      28.749 -26.836  33.506  1.00  1.26           N  
ATOM   2969  CA  MET A 206      28.482 -25.430  33.284  1.00  1.26           C  
ATOM   2970  C   MET A 206      29.706 -24.816  32.597  1.00  1.26           C  
ATOM   2971  O   MET A 206      29.572 -23.943  31.739  1.00  1.26           O  
ATOM   2972  CB  MET A 206      28.138 -24.723  34.573  1.00  1.26           C  
ATOM   2973  CG  MET A 206      26.843 -25.151  35.198  1.00  1.26           C  
ATOM   2974  SD  MET A 206      25.429 -24.915  34.139  1.00  1.26           S  
ATOM   2975  CE  MET A 206      24.073 -25.075  35.269  1.00  1.26           C  
ATOM   2976  H   MET A 206      28.883 -27.228  34.441  1.00  1.26           H  
ATOM   2977  HA  MET A 206      27.633 -25.335  32.604  1.00  1.26           H  
ATOM   2978 1HB  MET A 206      28.918 -24.933  35.293  1.00  1.26           H  
ATOM   2979 2HB  MET A 206      28.113 -23.644  34.416  1.00  1.26           H  
ATOM   2980 1HG  MET A 206      26.920 -26.206  35.402  1.00  1.26           H  
ATOM   2981 2HG  MET A 206      26.678 -24.610  36.129  1.00  1.26           H  
ATOM   2982 1HE  MET A 206      23.125 -24.966  34.733  1.00  1.26           H  
ATOM   2983 2HE  MET A 206      24.103 -26.033  35.757  1.00  1.26           H  
ATOM   2984 3HE  MET A 206      24.160 -24.301  36.010  1.00  1.26           H  
ATOM   2985  N   ALA A 207      30.910 -25.316  32.934  1.00  1.19           N  
ATOM   2986  CA  ALA A 207      32.132 -24.867  32.280  1.00  1.19           C  
ATOM   2987  C   ALA A 207      32.110 -25.212  30.787  1.00  1.19           C  
ATOM   2988  O   ALA A 207      32.504 -24.399  29.948  1.00  1.19           O  
ATOM   2989  CB  ALA A 207      33.341 -25.496  32.937  1.00  1.19           C  
ATOM   2990  H   ALA A 207      30.995 -26.008  33.678  1.00  1.19           H  
ATOM   2991  HA  ALA A 207      32.193 -23.785  32.383  1.00  1.19           H  
ATOM   2992 1HB  ALA A 207      34.247 -25.135  32.455  1.00  1.19           H  
ATOM   2993 2HB  ALA A 207      33.357 -25.231  33.995  1.00  1.19           H  
ATOM   2994 3HB  ALA A 207      33.282 -26.578  32.838  1.00  1.19           H  
ATOM   2995  N   SER A 208      31.588 -26.400  30.435  1.00  1.11           N  
ATOM   2996  CA  SER A 208      31.522 -26.804  29.030  1.00  1.11           C  
ATOM   2997  C   SER A 208      30.690 -25.788  28.249  1.00  1.11           C  
ATOM   2998  O   SER A 208      31.049 -25.345  27.148  1.00  1.11           O  
ATOM   2999  CB  SER A 208      30.825 -28.153  28.917  1.00  1.11           C  
ATOM   3000  OG  SER A 208      31.545 -29.177  29.546  1.00  1.11           O  
ATOM   3001  H   SER A 208      31.302 -27.066  31.153  1.00  1.11           H  
ATOM   3002  HA  SER A 208      32.530 -26.854  28.616  1.00  1.11           H  
ATOM   3003 1HB  SER A 208      29.838 -28.089  29.348  1.00  1.11           H  
ATOM   3004 2HB  SER A 208      30.699 -28.397  27.865  1.00  1.11           H  
ATOM   3005  HG  SER A 208      32.270 -29.380  28.951  1.00  1.11           H  
ATOM   3006  N   TRP A 209      29.582 -25.395  28.874  1.00  1.04           N  
ATOM   3007  CA  TRP A 209      28.629 -24.454  28.309  1.00  1.04           C  
ATOM   3008  C   TRP A 209      29.300 -23.093  28.135  1.00  1.04           C  
ATOM   3009  O   TRP A 209      29.210 -22.475  27.065  1.00  1.04           O  
ATOM   3010  CB  TRP A 209      27.423 -24.375  29.243  1.00  1.04           C  
ATOM   3011  CG  TRP A 209      26.217 -23.689  28.701  1.00  1.04           C  
ATOM   3012  CD1 TRP A 209      25.994 -23.264  27.431  1.00  1.04           C  
ATOM   3013  CD2 TRP A 209      25.001 -23.431  29.429  1.00  1.04           C  
ATOM   3014  NE1 TRP A 209      24.728 -22.742  27.326  1.00  1.04           N  
ATOM   3015  CE2 TRP A 209      24.108 -22.848  28.541  1.00  1.04           C  
ATOM   3016  CE3 TRP A 209      24.605 -23.665  30.735  1.00  1.04           C  
ATOM   3017  CZ2 TRP A 209      22.835 -22.489  28.926  1.00  1.04           C  
ATOM   3018  CZ3 TRP A 209      23.332 -23.302  31.127  1.00  1.04           C  
ATOM   3019  CH2 TRP A 209      22.471 -22.730  30.252  1.00  1.04           C  
ATOM   3020  H   TRP A 209      29.367 -25.819  29.778  1.00  1.04           H  
ATOM   3021  HA  TRP A 209      28.302 -24.808  27.342  1.00  1.04           H  
ATOM   3022 1HB  TRP A 209      27.168 -25.361  29.571  1.00  1.04           H  
ATOM   3023 2HB  TRP A 209      27.709 -23.828  30.131  1.00  1.04           H  
ATOM   3024  HD1 TRP A 209      26.710 -23.335  26.614  1.00  1.04           H  
ATOM   3025  HE1 TRP A 209      24.316 -22.362  26.485  1.00  1.04           H  
ATOM   3026  HE3 TRP A 209      25.295 -24.127  31.428  1.00  1.04           H  
ATOM   3027  HZ2 TRP A 209      22.125 -22.037  28.234  1.00  1.04           H  
ATOM   3028  HZ3 TRP A 209      23.033 -23.492  32.157  1.00  1.04           H  
ATOM   3029  HH2 TRP A 209      21.469 -22.464  30.593  1.00  1.04           H  
ATOM   3030  N   ALA A 210      29.990 -22.636  29.181  1.00  0.98           N  
ATOM   3031  CA  ALA A 210      30.649 -21.338  29.167  1.00  0.98           C  
ATOM   3032  C   ALA A 210      31.665 -21.208  28.053  1.00  0.98           C  
ATOM   3033  O   ALA A 210      31.724 -20.182  27.367  1.00  0.98           O  
ATOM   3034  CB  ALA A 210      31.390 -21.138  30.482  1.00  0.98           C  
ATOM   3035  H   ALA A 210      30.025 -23.196  30.034  1.00  0.98           H  
ATOM   3036  HA  ALA A 210      29.885 -20.581  29.027  1.00  0.98           H  
ATOM   3037 1HB  ALA A 210      31.865 -20.158  30.491  1.00  0.98           H  
ATOM   3038 2HB  ALA A 210      30.696 -21.220  31.314  1.00  0.98           H  
ATOM   3039 3HB  ALA A 210      32.150 -21.909  30.580  1.00  0.98           H  
ATOM   3040  N   LEU A 211      32.434 -22.264  27.822  1.00  0.92           N  
ATOM   3041  CA  LEU A 211      33.436 -22.232  26.772  1.00  0.92           C  
ATOM   3042  C   LEU A 211      32.766 -22.106  25.412  1.00  0.92           C  
ATOM   3043  O   LEU A 211      33.206 -21.341  24.545  1.00  0.92           O  
ATOM   3044  CB  LEU A 211      34.270 -23.503  26.849  1.00  0.92           C  
ATOM   3045  CG  LEU A 211      35.163 -23.610  28.089  1.00  0.92           C  
ATOM   3046  CD1 LEU A 211      35.758 -25.002  28.157  1.00  0.92           C  
ATOM   3047  CD2 LEU A 211      36.241 -22.548  28.018  1.00  0.92           C  
ATOM   3048  H   LEU A 211      32.347 -23.092  28.419  1.00  0.92           H  
ATOM   3049  HA  LEU A 211      34.078 -21.367  26.929  1.00  0.92           H  
ATOM   3050 1HB  LEU A 211      33.590 -24.360  26.859  1.00  0.92           H  
ATOM   3051 2HB  LEU A 211      34.899 -23.570  25.964  1.00  0.92           H  
ATOM   3052  HG  LEU A 211      34.567 -23.453  28.983  1.00  0.92           H  
ATOM   3053 1HD1 LEU A 211      36.385 -25.086  29.044  1.00  0.92           H  
ATOM   3054 2HD1 LEU A 211      34.948 -25.731  28.215  1.00  0.92           H  
ATOM   3055 3HD1 LEU A 211      36.356 -25.189  27.269  1.00  0.92           H  
ATOM   3056 1HD2 LEU A 211      36.875 -22.616  28.903  1.00  0.92           H  
ATOM   3057 2HD2 LEU A 211      36.845 -22.701  27.125  1.00  0.92           H  
ATOM   3058 3HD2 LEU A 211      35.775 -21.563  27.979  1.00  0.92           H  
ATOM   3059  N   GLY A 212      31.652 -22.814  25.247  1.00  0.86           N  
ATOM   3060  CA  GLY A 212      30.891 -22.767  24.010  1.00  0.86           C  
ATOM   3061  C   GLY A 212      30.439 -21.344  23.717  1.00  0.86           C  
ATOM   3062  O   GLY A 212      30.677 -20.805  22.623  1.00  0.86           O  
ATOM   3063  H   GLY A 212      31.334 -23.439  25.994  1.00  0.86           H  
ATOM   3064 1HA  GLY A 212      31.487 -23.152  23.190  1.00  0.86           H  
ATOM   3065 2HA  GLY A 212      30.019 -23.406  24.110  1.00  0.86           H  
ATOM   3066  N   VAL A 213      29.791 -20.738  24.713  1.00  0.82           N  
ATOM   3067  CA  VAL A 213      29.256 -19.389  24.599  1.00  0.82           C  
ATOM   3068  C   VAL A 213      30.301 -18.326  24.335  1.00  0.82           C  
ATOM   3069  O   VAL A 213      30.127 -17.493  23.441  1.00  0.82           O  
ATOM   3070  CB  VAL A 213      28.524 -19.004  25.887  1.00  0.82           C  
ATOM   3071  CG1 VAL A 213      28.202 -17.552  25.851  1.00  0.82           C  
ATOM   3072  CG2 VAL A 213      27.223 -19.826  26.020  1.00  0.82           C  
ATOM   3073  H   VAL A 213      29.656 -21.259  25.584  1.00  0.82           H  
ATOM   3074  HA  VAL A 213      28.543 -19.378  23.776  1.00  0.82           H  
ATOM   3075  HB  VAL A 213      29.178 -19.192  26.741  1.00  0.82           H  
ATOM   3076 1HG1 VAL A 213      27.706 -17.283  26.768  1.00  0.82           H  
ATOM   3077 2HG1 VAL A 213      29.117 -16.970  25.758  1.00  0.82           H  
ATOM   3078 3HG1 VAL A 213      27.557 -17.353  24.998  1.00  0.82           H  
ATOM   3079 1HG2 VAL A 213      26.703 -19.553  26.935  1.00  0.82           H  
ATOM   3080 2HG2 VAL A 213      26.578 -19.624  25.166  1.00  0.82           H  
ATOM   3081 3HG2 VAL A 213      27.469 -20.886  26.049  1.00  0.82           H  
ATOM   3082  N   TRP A 214      31.406 -18.355  25.066  1.00  0.78           N  
ATOM   3083  CA  TRP A 214      32.405 -17.329  24.851  1.00  0.78           C  
ATOM   3084  C   TRP A 214      33.080 -17.488  23.495  1.00  0.78           C  
ATOM   3085  O   TRP A 214      33.424 -16.496  22.843  1.00  0.78           O  
ATOM   3086  CB  TRP A 214      33.398 -17.332  26.002  1.00  0.78           C  
ATOM   3087  CG  TRP A 214      32.846 -16.628  27.224  1.00  0.78           C  
ATOM   3088  CD1 TRP A 214      32.456 -17.175  28.417  1.00  0.78           C  
ATOM   3089  CD2 TRP A 214      32.636 -15.198  27.359  1.00  0.78           C  
ATOM   3090  NE1 TRP A 214      32.026 -16.181  29.269  1.00  0.78           N  
ATOM   3091  CE2 TRP A 214      32.131 -14.978  28.643  1.00  0.78           C  
ATOM   3092  CE3 TRP A 214      32.838 -14.102  26.504  1.00  0.78           C  
ATOM   3093  CZ2 TRP A 214      31.827 -13.712  29.104  1.00  0.78           C  
ATOM   3094  CZ3 TRP A 214      32.533 -12.824  26.970  1.00  0.78           C  
ATOM   3095  CH2 TRP A 214      32.040 -12.635  28.240  1.00  0.78           C  
ATOM   3096  H   TRP A 214      31.536 -19.066  25.790  1.00  0.78           H  
ATOM   3097  HA  TRP A 214      31.902 -16.365  24.864  1.00  0.78           H  
ATOM   3098 1HB  TRP A 214      33.632 -18.367  26.273  1.00  0.78           H  
ATOM   3099 2HB  TRP A 214      34.323 -16.848  25.696  1.00  0.78           H  
ATOM   3100  HD1 TRP A 214      32.485 -18.232  28.661  1.00  0.78           H  
ATOM   3101  HE1 TRP A 214      31.676 -16.287  30.233  1.00  0.78           H  
ATOM   3102  HE3 TRP A 214      33.230 -14.248  25.497  1.00  0.78           H  
ATOM   3103  HZ2 TRP A 214      31.437 -13.555  30.107  1.00  0.78           H  
ATOM   3104  HZ3 TRP A 214      32.692 -11.977  26.301  1.00  0.78           H  
ATOM   3105  HH2 TRP A 214      31.807 -11.624  28.576  1.00  0.78           H  
ATOM   3106  N   GLY A 215      33.210 -18.724  23.023  1.00  0.76           N  
ATOM   3107  CA  GLY A 215      33.759 -18.959  21.704  1.00  0.76           C  
ATOM   3108  C   GLY A 215      32.883 -18.284  20.648  1.00  0.76           C  
ATOM   3109  O   GLY A 215      33.366 -17.476  19.848  1.00  0.76           O  
ATOM   3110  H   GLY A 215      32.947 -19.533  23.590  1.00  0.76           H  
ATOM   3111 1HA  GLY A 215      34.777 -18.577  21.651  1.00  0.76           H  
ATOM   3112 2HA  GLY A 215      33.798 -20.026  21.527  1.00  0.76           H  
ATOM   3113  N   GLY A 216      31.583 -18.608  20.659  1.00  0.74           N  
ATOM   3114  CA  GLY A 216      30.634 -18.041  19.696  1.00  0.74           C  
ATOM   3115  C   GLY A 216      30.559 -16.507  19.771  1.00  0.74           C  
ATOM   3116  O   GLY A 216      30.428 -15.831  18.740  1.00  0.74           O  
ATOM   3117  H   GLY A 216      31.246 -19.275  21.359  1.00  0.74           H  
ATOM   3118 1HA  GLY A 216      30.914 -18.348  18.687  1.00  0.74           H  
ATOM   3119 2HA  GLY A 216      29.653 -18.465  19.887  1.00  0.74           H  
ATOM   3120  N   SER A 217      30.664 -15.958  20.988  1.00  0.74           N  
ATOM   3121  CA  SER A 217      30.637 -14.516  21.188  1.00  0.74           C  
ATOM   3122  C   SER A 217      31.805 -13.867  20.469  1.00  0.74           C  
ATOM   3123  O   SER A 217      31.631 -12.875  19.749  1.00  0.74           O  
ATOM   3124  CB  SER A 217      30.700 -14.190  22.665  1.00  0.74           C  
ATOM   3125  OG  SER A 217      30.674 -12.813  22.885  1.00  0.74           O  
ATOM   3126  H   SER A 217      30.730 -16.561  21.811  1.00  0.74           H  
ATOM   3127  HA  SER A 217      29.712 -14.121  20.772  1.00  0.74           H  
ATOM   3128 1HB  SER A 217      29.855 -14.658  23.168  1.00  0.74           H  
ATOM   3129 2HB  SER A 217      31.601 -14.612  23.097  1.00  0.74           H  
ATOM   3130  HG  SER A 217      30.226 -12.709  23.732  1.00  0.74           H  
ATOM   3131  N   ALA A 218      33.002 -14.439  20.658  1.00  0.76           N  
ATOM   3132  CA  ALA A 218      34.203 -13.919  20.028  1.00  0.76           C  
ATOM   3133  C   ALA A 218      34.067 -13.941  18.514  1.00  0.76           C  
ATOM   3134  O   ALA A 218      34.418 -12.970  17.841  1.00  0.76           O  
ATOM   3135  CB  ALA A 218      35.405 -14.739  20.455  1.00  0.76           C  
ATOM   3136  H   ALA A 218      33.081 -15.252  21.275  1.00  0.76           H  
ATOM   3137  HA  ALA A 218      34.336 -12.886  20.345  1.00  0.76           H  
ATOM   3138 1HB  ALA A 218      36.305 -14.336  19.997  1.00  0.76           H  
ATOM   3139 2HB  ALA A 218      35.497 -14.706  21.541  1.00  0.76           H  
ATOM   3140 3HB  ALA A 218      35.266 -15.772  20.138  1.00  0.76           H  
ATOM   3141  N   VAL A 219      33.466 -15.004  17.976  1.00  0.80           N  
ATOM   3142  CA  VAL A 219      33.281 -15.095  16.532  1.00  0.80           C  
ATOM   3143  C   VAL A 219      32.432 -13.944  16.050  1.00  0.80           C  
ATOM   3144  O   VAL A 219      32.770 -13.289  15.063  1.00  0.80           O  
ATOM   3145  CB  VAL A 219      32.609 -16.421  16.148  1.00  0.80           C  
ATOM   3146  CG1 VAL A 219      32.201 -16.428  14.661  1.00  0.80           C  
ATOM   3147  CG2 VAL A 219      33.550 -17.537  16.426  1.00  0.80           C  
ATOM   3148  H   VAL A 219      33.189 -15.782  18.581  1.00  0.80           H  
ATOM   3149  HA  VAL A 219      34.258 -15.042  16.053  1.00  0.80           H  
ATOM   3150  HB  VAL A 219      31.707 -16.547  16.736  1.00  0.80           H  
ATOM   3151 1HG1 VAL A 219      31.717 -17.377  14.418  1.00  0.80           H  
ATOM   3152 2HG1 VAL A 219      31.504 -15.610  14.470  1.00  0.80           H  
ATOM   3153 3HG1 VAL A 219      33.083 -16.302  14.038  1.00  0.80           H  
ATOM   3154 1HG2 VAL A 219      33.065 -18.459  16.173  1.00  0.80           H  
ATOM   3155 2HG2 VAL A 219      34.450 -17.417  15.828  1.00  0.80           H  
ATOM   3156 3HG2 VAL A 219      33.813 -17.539  17.473  1.00  0.80           H  
ATOM   3157  N   GLY A 220      31.362 -13.663  16.781  1.00  0.86           N  
ATOM   3158  CA  GLY A 220      30.475 -12.566  16.450  1.00  0.86           C  
ATOM   3159  C   GLY A 220      31.203 -11.239  16.399  1.00  0.86           C  
ATOM   3160  O   GLY A 220      31.068 -10.488  15.432  1.00  0.86           O  
ATOM   3161  H   GLY A 220      31.146 -14.255  17.587  1.00  0.86           H  
ATOM   3162 1HA  GLY A 220      30.006 -12.758  15.489  1.00  0.86           H  
ATOM   3163 2HA  GLY A 220      29.690 -12.511  17.194  1.00  0.86           H  
ATOM   3164  N   MET A 221      31.968 -10.923  17.447  1.00  0.96           N  
ATOM   3165  CA  MET A 221      32.666  -9.640  17.482  1.00  0.96           C  
ATOM   3166  C   MET A 221      33.633  -9.508  16.310  1.00  0.96           C  
ATOM   3167  O   MET A 221      33.719  -8.444  15.676  1.00  0.96           O  
ATOM   3168  CB  MET A 221      33.417  -9.500  18.806  1.00  0.96           C  
ATOM   3169  CG  MET A 221      32.527  -9.288  20.019  1.00  0.96           C  
ATOM   3170  SD  MET A 221      31.611  -7.735  19.940  1.00  0.96           S  
ATOM   3171  CE  MET A 221      32.853  -6.511  20.275  1.00  0.96           C  
ATOM   3172  H   MET A 221      32.043 -11.585  18.226  1.00  0.96           H  
ATOM   3173  HA  MET A 221      31.927  -8.843  17.402  1.00  0.96           H  
ATOM   3174 1HB  MET A 221      34.000 -10.408  18.978  1.00  0.96           H  
ATOM   3175 2HB  MET A 221      34.116  -8.665  18.742  1.00  0.96           H  
ATOM   3176 1HG  MET A 221      31.817 -10.115  20.092  1.00  0.96           H  
ATOM   3177 2HG  MET A 221      33.133  -9.289  20.924  1.00  0.96           H  
ATOM   3178 1HE  MET A 221      32.407  -5.515  20.230  1.00  0.96           H  
ATOM   3179 2HE  MET A 221      33.273  -6.680  21.268  1.00  0.96           H  
ATOM   3180 3HE  MET A 221      33.641  -6.586  19.534  1.00  0.96           H  
ATOM   3181  N   VAL A 222      34.325 -10.607  15.987  1.00  1.08           N  
ATOM   3182  CA  VAL A 222      35.290 -10.615  14.898  1.00  1.08           C  
ATOM   3183  C   VAL A 222      34.641 -10.473  13.532  1.00  1.08           C  
ATOM   3184  O   VAL A 222      35.079  -9.651  12.727  1.00  1.08           O  
ATOM   3185  CB  VAL A 222      36.130 -11.903  14.935  1.00  1.08           C  
ATOM   3186  CG1 VAL A 222      37.002 -12.002  13.692  1.00  1.08           C  
ATOM   3187  CG2 VAL A 222      37.015 -11.889  16.184  1.00  1.08           C  
ATOM   3188  H   VAL A 222      34.204 -11.459  16.540  1.00  1.08           H  
ATOM   3189  HA  VAL A 222      35.964  -9.773  15.044  1.00  1.08           H  
ATOM   3190  HB  VAL A 222      35.461 -12.767  14.961  1.00  1.08           H  
ATOM   3191 1HG1 VAL A 222      37.585 -12.921  13.733  1.00  1.08           H  
ATOM   3192 2HG1 VAL A 222      36.369 -12.014  12.804  1.00  1.08           H  
ATOM   3193 3HG1 VAL A 222      37.674 -11.146  13.648  1.00  1.08           H  
ATOM   3194 1HG2 VAL A 222      37.604 -12.804  16.224  1.00  1.08           H  
ATOM   3195 2HG2 VAL A 222      37.680 -11.028  16.145  1.00  1.08           H  
ATOM   3196 3HG2 VAL A 222      36.397 -11.821  17.071  1.00  1.08           H  
ATOM   3197  N   GLN A 223      33.584 -11.244  13.264  1.00  1.24           N  
ATOM   3198  CA  GLN A 223      32.922 -11.141  11.971  1.00  1.24           C  
ATOM   3199  C   GLN A 223      32.262  -9.780  11.818  1.00  1.24           C  
ATOM   3200  O   GLN A 223      32.331  -9.158  10.756  1.00  1.24           O  
ATOM   3201  CB  GLN A 223      31.883 -12.252  11.795  1.00  1.24           C  
ATOM   3202  CG  GLN A 223      32.478 -13.647  11.632  1.00  1.24           C  
ATOM   3203  CD  GLN A 223      31.417 -14.720  11.476  1.00  1.24           C  
ATOM   3204  OE1 GLN A 223      30.320 -14.613  12.020  1.00  1.24           O  
ATOM   3205  NE2 GLN A 223      31.738 -15.759  10.711  1.00  1.24           N  
ATOM   3206  H   GLN A 223      33.249 -11.910  13.958  1.00  1.24           H  
ATOM   3207  HA  GLN A 223      33.673 -11.242  11.189  1.00  1.24           H  
ATOM   3208 1HB  GLN A 223      31.224 -12.269  12.669  1.00  1.24           H  
ATOM   3209 2HB  GLN A 223      31.278 -12.040  10.929  1.00  1.24           H  
ATOM   3210 1HG  GLN A 223      33.115 -13.659  10.749  1.00  1.24           H  
ATOM   3211 2HG  GLN A 223      33.068 -13.875  12.522  1.00  1.24           H  
ATOM   3212 1HE2 GLN A 223      31.079 -16.496  10.563  1.00  1.24           H  
ATOM   3213 2HE2 GLN A 223      32.641 -15.805  10.283  1.00  1.24           H  
ATOM   3214  N   ALA A 224      31.641  -9.295  12.897  1.00  1.43           N  
ATOM   3215  CA  ALA A 224      31.022  -7.982  12.900  1.00  1.43           C  
ATOM   3216  C   ALA A 224      32.082  -6.900  12.698  1.00  1.43           C  
ATOM   3217  O   ALA A 224      31.815  -5.867  12.077  1.00  1.43           O  
ATOM   3218  CB  ALA A 224      30.262  -7.749  14.206  1.00  1.43           C  
ATOM   3219  H   ALA A 224      31.592  -9.845  13.752  1.00  1.43           H  
ATOM   3220  HA  ALA A 224      30.324  -7.932  12.069  1.00  1.43           H  
ATOM   3221 1HB  ALA A 224      29.790  -6.769  14.183  1.00  1.43           H  
ATOM   3222 2HB  ALA A 224      29.500  -8.518  14.329  1.00  1.43           H  
ATOM   3223 3HB  ALA A 224      30.961  -7.800  15.041  1.00  1.43           H  
ATOM   3224  N   GLY A 225      33.285  -7.127  13.262  1.00  1.66           N  
ATOM   3225  CA  GLY A 225      34.368  -6.155  13.219  1.00  1.66           C  
ATOM   3226  C   GLY A 225      33.982  -5.033  14.160  1.00  1.66           C  
ATOM   3227  O   GLY A 225      34.287  -3.862  13.930  1.00  1.66           O  
ATOM   3228  H   GLY A 225      33.453  -7.988  13.774  1.00  1.66           H  
ATOM   3229 1HA  GLY A 225      35.295  -6.626  13.545  1.00  1.66           H  
ATOM   3230 2HA  GLY A 225      34.505  -5.784  12.205  1.00  1.66           H  
ATOM   3231  N   LEU A 226      33.219  -5.403  15.181  1.00  1.88           N  
ATOM   3232  CA  LEU A 226      32.648  -4.454  16.107  1.00  1.88           C  
ATOM   3233  C   LEU A 226      33.618  -4.065  17.228  1.00  1.88           C  
ATOM   3234  O   LEU A 226      34.223  -4.953  17.825  1.00  1.88           O  
ATOM   3235  CB  LEU A 226      31.431  -5.081  16.753  1.00  1.88           C  
ATOM   3236  CG  LEU A 226      30.625  -4.149  17.518  1.00  1.88           C  
ATOM   3237  CD1 LEU A 226      29.999  -3.206  16.500  1.00  1.88           C  
ATOM   3238  CD2 LEU A 226      29.636  -4.874  18.303  1.00  1.88           C  
ATOM   3239  H   LEU A 226      33.074  -6.405  15.320  1.00  1.88           H  
ATOM   3240  HA  LEU A 226      32.328  -3.592  15.537  1.00  1.88           H  
ATOM   3241 1HB  LEU A 226      30.802  -5.496  15.980  1.00  1.88           H  
ATOM   3242 2HB  LEU A 226      31.750  -5.887  17.412  1.00  1.88           H  
ATOM   3243  HG  LEU A 226      31.247  -3.561  18.189  1.00  1.88           H  
ATOM   3244 1HD1 LEU A 226      29.400  -2.496  16.984  1.00  1.88           H  
ATOM   3245 2HD1 LEU A 226      30.766  -2.702  15.941  1.00  1.88           H  
ATOM   3246 3HD1 LEU A 226      29.386  -3.775  15.811  1.00  1.88           H  
ATOM   3247 1HD2 LEU A 226      29.031  -4.174  18.839  1.00  1.88           H  
ATOM   3248 2HD2 LEU A 226      29.022  -5.458  17.645  1.00  1.88           H  
ATOM   3249 3HD2 LEU A 226      30.123  -5.520  18.998  1.00  1.88           H  
ATOM   3250  N   PRO A 227      33.862  -2.771  17.499  1.00  2.06           N  
ATOM   3251  CA  PRO A 227      34.627  -2.307  18.641  1.00  2.06           C  
ATOM   3252  C   PRO A 227      33.991  -2.757  19.961  1.00  2.06           C  
ATOM   3253  O   PRO A 227      32.772  -2.681  20.135  1.00  2.06           O  
ATOM   3254  CB  PRO A 227      34.560  -0.783  18.478  1.00  2.06           C  
ATOM   3255  CG  PRO A 227      34.356  -0.568  16.998  1.00  2.06           C  
ATOM   3256  CD  PRO A 227      33.468  -1.702  16.564  1.00  2.06           C  
ATOM   3257  HA  PRO A 227      35.658  -2.672  18.560  1.00  2.06           H  
ATOM   3258 1HB  PRO A 227      33.734  -0.382  19.073  1.00  2.06           H  
ATOM   3259 2HB  PRO A 227      35.485  -0.323  18.857  1.00  2.06           H  
ATOM   3260 1HG  PRO A 227      33.897   0.417  16.814  1.00  2.06           H  
ATOM   3261 2HG  PRO A 227      35.323  -0.570  16.476  1.00  2.06           H  
ATOM   3262 1HD  PRO A 227      32.422  -1.417  16.696  1.00  2.06           H  
ATOM   3263 2HD  PRO A 227      33.722  -1.951  15.523  1.00  2.06           H  
ATOM   3264  N   ASP A 228      34.815  -3.141  20.933  1.00  2.12           N  
ATOM   3265  CA  ASP A 228      34.290  -3.564  22.236  1.00  2.12           C  
ATOM   3266  C   ASP A 228      34.049  -2.359  23.141  1.00  2.12           C  
ATOM   3267  O   ASP A 228      34.821  -2.089  24.062  1.00  2.12           O  
ATOM   3268  CB  ASP A 228      35.245  -4.557  22.909  1.00  2.12           C  
ATOM   3269  CG  ASP A 228      34.669  -5.224  24.182  1.00  2.12           C  
ATOM   3270  OD1 ASP A 228      33.488  -5.107  24.423  1.00  2.12           O  
ATOM   3271  OD2 ASP A 228      35.428  -5.855  24.888  1.00  2.12           O  
ATOM   3272  H   ASP A 228      35.810  -3.173  20.764  1.00  2.12           H  
ATOM   3273  HA  ASP A 228      33.334  -4.061  22.081  1.00  2.12           H  
ATOM   3274 1HB  ASP A 228      35.504  -5.342  22.198  1.00  2.12           H  
ATOM   3275 2HB  ASP A 228      36.168  -4.044  23.177  1.00  2.12           H  
ATOM   3276  N   VAL A 229      32.981  -1.630  22.847  1.00  2.03           N  
ATOM   3277  CA  VAL A 229      32.666  -0.397  23.561  1.00  2.03           C  
ATOM   3278  C   VAL A 229      31.373  -0.459  24.362  1.00  2.03           C  
ATOM   3279  O   VAL A 229      30.301  -0.678  23.810  1.00  2.03           O  
ATOM   3280  CB  VAL A 229      32.565   0.751  22.543  1.00  2.03           C  
ATOM   3281  CG1 VAL A 229      32.181   2.050  23.227  1.00  2.03           C  
ATOM   3282  CG2 VAL A 229      33.902   0.898  21.842  1.00  2.03           C  
ATOM   3283  H   VAL A 229      32.417  -1.944  22.058  1.00  2.03           H  
ATOM   3284  HA  VAL A 229      33.484  -0.185  24.247  1.00  2.03           H  
ATOM   3285  HB  VAL A 229      31.795   0.515  21.821  1.00  2.03           H  
ATOM   3286 1HG1 VAL A 229      32.112   2.845  22.484  1.00  2.03           H  
ATOM   3287 2HG1 VAL A 229      31.219   1.927  23.712  1.00  2.03           H  
ATOM   3288 3HG1 VAL A 229      32.939   2.311  23.968  1.00  2.03           H  
ATOM   3289 1HG2 VAL A 229      33.845   1.697  21.106  1.00  2.03           H  
ATOM   3290 2HG2 VAL A 229      34.673   1.135  22.576  1.00  2.03           H  
ATOM   3291 3HG2 VAL A 229      34.154  -0.030  21.349  1.00  2.03           H  
ATOM   3292  N   TRP A 230      31.480  -0.229  25.676  1.00  1.84           N  
ATOM   3293  CA  TRP A 230      30.306  -0.231  26.552  1.00  1.84           C  
ATOM   3294  C   TRP A 230      29.817   1.179  26.862  1.00  1.84           C  
ATOM   3295  O   TRP A 230      28.748   1.366  27.442  1.00  1.84           O  
ATOM   3296  CB  TRP A 230      30.579  -0.960  27.863  1.00  1.84           C  
ATOM   3297  CG  TRP A 230      31.686  -0.388  28.658  1.00  1.84           C  
ATOM   3298  CD1 TRP A 230      32.999  -0.755  28.646  1.00  1.84           C  
ATOM   3299  CD2 TRP A 230      31.573   0.684  29.618  1.00  1.84           C  
ATOM   3300  NE1 TRP A 230      33.711   0.016  29.537  1.00  1.84           N  
ATOM   3301  CE2 TRP A 230      32.849   0.903  30.139  1.00  1.84           C  
ATOM   3302  CE3 TRP A 230      30.501   1.464  30.072  1.00  1.84           C  
ATOM   3303  CZ2 TRP A 230      33.090   1.874  31.097  1.00  1.84           C  
ATOM   3304  CZ3 TRP A 230      30.739   2.434  31.028  1.00  1.84           C  
ATOM   3305  CH2 TRP A 230      32.001   2.636  31.530  1.00  1.84           C  
ATOM   3306  H   TRP A 230      32.397  -0.073  26.072  1.00  1.84           H  
ATOM   3307  HA  TRP A 230      29.513  -0.746  26.055  1.00  1.84           H  
ATOM   3308 1HB  TRP A 230      29.677  -0.945  28.472  1.00  1.84           H  
ATOM   3309 2HB  TRP A 230      30.808  -2.006  27.654  1.00  1.84           H  
ATOM   3310  HD1 TRP A 230      33.421  -1.545  28.024  1.00  1.84           H  
ATOM   3311  HE1 TRP A 230      34.702  -0.057  29.719  1.00  1.84           H  
ATOM   3312  HE3 TRP A 230      29.502   1.311  29.677  1.00  1.84           H  
ATOM   3313  HZ2 TRP A 230      34.086   2.049  31.508  1.00  1.84           H  
ATOM   3314  HZ3 TRP A 230      29.896   3.036  31.372  1.00  1.84           H  
ATOM   3315  HH2 TRP A 230      32.155   3.410  32.284  1.00  1.84           H  
ATOM   3316  N   SER A 231      30.584   2.175  26.442  1.00  1.60           N  
ATOM   3317  CA  SER A 231      30.310   3.567  26.781  1.00  1.60           C  
ATOM   3318  C   SER A 231      28.927   4.042  26.346  1.00  1.60           C  
ATOM   3319  O   SER A 231      28.268   4.787  27.068  1.00  1.60           O  
ATOM   3320  CB  SER A 231      31.357   4.458  26.144  1.00  1.60           C  
ATOM   3321  OG  SER A 231      32.627   4.217  26.687  1.00  1.60           O  
ATOM   3322  H   SER A 231      31.417   1.949  25.922  1.00  1.60           H  
ATOM   3323  HA  SER A 231      30.381   3.668  27.866  1.00  1.60           H  
ATOM   3324 1HB  SER A 231      31.377   4.285  25.071  1.00  1.60           H  
ATOM   3325 2HB  SER A 231      31.085   5.500  26.299  1.00  1.60           H  
ATOM   3326  HG  SER A 231      32.569   4.467  27.613  1.00  1.60           H  
ATOM   3327  N   GLY A 232      28.476   3.610  25.171  1.00  1.36           N  
ATOM   3328  CA  GLY A 232      27.174   4.020  24.653  1.00  1.36           C  
ATOM   3329  C   GLY A 232      26.039   3.086  25.082  1.00  1.36           C  
ATOM   3330  O   GLY A 232      24.890   3.269  24.660  1.00  1.36           O  
ATOM   3331  H   GLY A 232      29.054   2.989  24.625  1.00  1.36           H  
ATOM   3332 1HA  GLY A 232      26.956   5.035  24.988  1.00  1.36           H  
ATOM   3333 2HA  GLY A 232      27.220   4.053  23.566  1.00  1.36           H  
ATOM   3334  N   GLY A 233      26.356   2.079  25.904  1.00  1.18           N  
ATOM   3335  CA  GLY A 233      25.372   1.092  26.315  1.00  1.18           C  
ATOM   3336  C   GLY A 233      24.215   1.685  27.097  1.00  1.18           C  
ATOM   3337  O   GLY A 233      23.058   1.314  26.905  1.00  1.18           O  
ATOM   3338  H   GLY A 233      27.302   1.985  26.270  1.00  1.18           H  
ATOM   3339 1HA  GLY A 233      24.987   0.594  25.432  1.00  1.18           H  
ATOM   3340 2HA  GLY A 233      25.871   0.337  26.916  1.00  1.18           H  
ATOM   3341  N   ILE A 234      24.508   2.658  27.945  1.00  1.06           N  
ATOM   3342  CA  ILE A 234      23.450   3.246  28.739  1.00  1.06           C  
ATOM   3343  C   ILE A 234      22.545   4.079  27.856  1.00  1.06           C  
ATOM   3344  O   ILE A 234      21.321   4.072  28.022  1.00  1.06           O  
ATOM   3345  CB  ILE A 234      24.010   4.082  29.885  1.00  1.06           C  
ATOM   3346  CG1 ILE A 234      24.821   3.171  30.821  1.00  1.06           C  
ATOM   3347  CG2 ILE A 234      22.876   4.760  30.612  1.00  1.06           C  
ATOM   3348  CD1 ILE A 234      24.024   2.007  31.376  1.00  1.06           C  
ATOM   3349  H   ILE A 234      25.466   2.958  28.055  1.00  1.06           H  
ATOM   3350  HA  ILE A 234      22.856   2.447  29.174  1.00  1.06           H  
ATOM   3351  HB  ILE A 234      24.688   4.836  29.491  1.00  1.06           H  
ATOM   3352 1HG1 ILE A 234      25.681   2.777  30.275  1.00  1.06           H  
ATOM   3353 2HG1 ILE A 234      25.186   3.766  31.659  1.00  1.06           H  
ATOM   3354 1HG2 ILE A 234      23.275   5.363  31.426  1.00  1.06           H  
ATOM   3355 2HG2 ILE A 234      22.346   5.397  29.911  1.00  1.06           H  
ATOM   3356 3HG2 ILE A 234      22.194   4.011  31.013  1.00  1.06           H  
ATOM   3357 1HD1 ILE A 234      24.658   1.410  32.031  1.00  1.06           H  
ATOM   3358 2HD1 ILE A 234      23.172   2.382  31.941  1.00  1.06           H  
ATOM   3359 3HD1 ILE A 234      23.673   1.391  30.555  1.00  1.06           H  
ATOM   3360  N   SER A 235      23.137   4.802  26.907  1.00  1.00           N  
ATOM   3361  CA  SER A 235      22.341   5.618  26.014  1.00  1.00           C  
ATOM   3362  C   SER A 235      21.382   4.731  25.227  1.00  1.00           C  
ATOM   3363  O   SER A 235      20.210   5.076  25.090  1.00  1.00           O  
ATOM   3364  CB  SER A 235      23.231   6.412  25.079  1.00  1.00           C  
ATOM   3365  OG  SER A 235      23.983   7.364  25.788  1.00  1.00           O  
ATOM   3366  H   SER A 235      24.141   4.765  26.801  1.00  1.00           H  
ATOM   3367  HA  SER A 235      21.754   6.316  26.610  1.00  1.00           H  
ATOM   3368 1HB  SER A 235      23.903   5.731  24.554  1.00  1.00           H  
ATOM   3369 2HB  SER A 235      22.619   6.910  24.329  1.00  1.00           H  
ATOM   3370  HG  SER A 235      24.493   7.843  25.129  1.00  1.00           H  
ATOM   3371  N   TRP A 236      21.855   3.562  24.762  1.00  0.99           N  
ATOM   3372  CA  TRP A 236      20.985   2.620  24.050  1.00  0.99           C  
ATOM   3373  C   TRP A 236      19.804   2.209  24.915  1.00  0.99           C  
ATOM   3374  O   TRP A 236      18.644   2.236  24.487  1.00  0.99           O  
ATOM   3375  CB  TRP A 236      21.727   1.347  23.647  1.00  0.99           C  
ATOM   3376  CG  TRP A 236      20.835   0.330  22.979  1.00  0.99           C  
ATOM   3377  CD1 TRP A 236      20.313  -0.800  23.548  1.00  0.99           C  
ATOM   3378  CD2 TRP A 236      20.337   0.356  21.616  1.00  0.99           C  
ATOM   3379  NE1 TRP A 236      19.519  -1.462  22.641  1.00  0.99           N  
ATOM   3380  CE2 TRP A 236      19.512  -0.767  21.462  1.00  0.99           C  
ATOM   3381  CE3 TRP A 236      20.509   1.237  20.533  1.00  0.99           C  
ATOM   3382  CZ2 TRP A 236      18.848  -1.027  20.280  1.00  0.99           C  
ATOM   3383  CZ3 TRP A 236      19.841   0.969  19.340  1.00  0.99           C  
ATOM   3384  CH2 TRP A 236      19.028  -0.128  19.221  1.00  0.99           C  
ATOM   3385  H   TRP A 236      22.844   3.335  24.893  1.00  0.99           H  
ATOM   3386  HA  TRP A 236      20.606   3.109  23.153  1.00  0.99           H  
ATOM   3387 1HB  TRP A 236      22.510   1.590  22.978  1.00  0.99           H  
ATOM   3388 2HB  TRP A 236      22.178   0.893  24.521  1.00  0.99           H  
ATOM   3389  HD1 TRP A 236      20.490  -1.120  24.573  1.00  0.99           H  
ATOM   3390  HE1 TRP A 236      19.011  -2.318  22.812  1.00  0.99           H  
ATOM   3391  HE3 TRP A 236      21.145   2.117  20.627  1.00  0.99           H  
ATOM   3392  HZ2 TRP A 236      18.201  -1.895  20.162  1.00  0.99           H  
ATOM   3393  HZ3 TRP A 236      19.973   1.660  18.506  1.00  0.99           H  
ATOM   3394  HH2 TRP A 236      18.513  -0.306  18.277  1.00  0.99           H  
ATOM   3395  N   LEU A 237      20.095   1.823  26.154  1.00  1.03           N  
ATOM   3396  CA  LEU A 237      19.041   1.366  27.039  1.00  1.03           C  
ATOM   3397  C   LEU A 237      18.026   2.476  27.293  1.00  1.03           C  
ATOM   3398  O   LEU A 237      16.825   2.218  27.360  1.00  1.03           O  
ATOM   3399  CB  LEU A 237      19.669   0.864  28.339  1.00  1.03           C  
ATOM   3400  CG  LEU A 237      20.486  -0.415  28.154  1.00  1.03           C  
ATOM   3401  CD1 LEU A 237      21.252  -0.748  29.425  1.00  1.03           C  
ATOM   3402  CD2 LEU A 237      19.555  -1.569  27.755  1.00  1.03           C  
ATOM   3403  H   LEU A 237      21.067   1.819  26.473  1.00  1.03           H  
ATOM   3404  HA  LEU A 237      18.528   0.536  26.557  1.00  1.03           H  
ATOM   3405 1HB  LEU A 237      20.333   1.638  28.728  1.00  1.03           H  
ATOM   3406 2HB  LEU A 237      18.882   0.674  29.066  1.00  1.03           H  
ATOM   3407  HG  LEU A 237      21.199  -0.245  27.371  1.00  1.03           H  
ATOM   3408 1HD1 LEU A 237      21.849  -1.646  29.262  1.00  1.03           H  
ATOM   3409 2HD1 LEU A 237      21.908   0.080  29.671  1.00  1.03           H  
ATOM   3410 3HD1 LEU A 237      20.554  -0.917  30.240  1.00  1.03           H  
ATOM   3411 1HD2 LEU A 237      20.139  -2.472  27.607  1.00  1.03           H  
ATOM   3412 2HD2 LEU A 237      18.826  -1.741  28.546  1.00  1.03           H  
ATOM   3413 3HD2 LEU A 237      19.033  -1.321  26.830  1.00  1.03           H  
ATOM   3414  N   ARG A 238      18.489   3.721  27.396  1.00  1.09           N  
ATOM   3415  CA  ARG A 238      17.571   4.832  27.594  1.00  1.09           C  
ATOM   3416  C   ARG A 238      16.748   5.140  26.331  1.00  1.09           C  
ATOM   3417  O   ARG A 238      15.528   5.313  26.404  1.00  1.09           O  
ATOM   3418  CB  ARG A 238      18.349   6.066  28.012  1.00  1.09           C  
ATOM   3419  CG  ARG A 238      18.935   6.002  29.417  1.00  1.09           C  
ATOM   3420  CD  ARG A 238      19.796   7.171  29.699  1.00  1.09           C  
ATOM   3421  NE  ARG A 238      20.335   7.134  31.047  1.00  1.09           N  
ATOM   3422  CZ  ARG A 238      21.329   7.923  31.495  1.00  1.09           C  
ATOM   3423  NH1 ARG A 238      21.889   8.796  30.687  1.00  1.09           N  
ATOM   3424  NH2 ARG A 238      21.745   7.818  32.745  1.00  1.09           N  
ATOM   3425  H   ARG A 238      19.495   3.892  27.361  1.00  1.09           H  
ATOM   3426  HA  ARG A 238      16.892   4.569  28.401  1.00  1.09           H  
ATOM   3427 1HB  ARG A 238      19.179   6.214  27.320  1.00  1.09           H  
ATOM   3428 2HB  ARG A 238      17.708   6.943  27.950  1.00  1.09           H  
ATOM   3429 1HG  ARG A 238      18.127   5.985  30.147  1.00  1.09           H  
ATOM   3430 2HG  ARG A 238      19.535   5.098  29.519  1.00  1.09           H  
ATOM   3431 1HD  ARG A 238      20.633   7.172  28.998  1.00  1.09           H  
ATOM   3432 2HD  ARG A 238      19.222   8.087  29.584  1.00  1.09           H  
ATOM   3433  HE  ARG A 238      19.931   6.472  31.696  1.00  1.09           H  
ATOM   3434 1HH1 ARG A 238      21.574   8.872  29.729  1.00  1.09           H  
ATOM   3435 2HH1 ARG A 238      22.636   9.387  31.022  1.00  1.09           H  
ATOM   3436 1HH2 ARG A 238      21.314   7.145  33.366  1.00  1.09           H  
ATOM   3437 2HH2 ARG A 238      22.491   8.409  33.081  1.00  1.09           H  
ATOM   3438  N   GLU A 239      17.395   5.127  25.159  1.00  1.18           N  
ATOM   3439  CA  GLU A 239      16.731   5.434  23.888  1.00  1.18           C  
ATOM   3440  C   GLU A 239      15.564   4.499  23.613  1.00  1.18           C  
ATOM   3441  O   GLU A 239      14.507   4.913  23.134  1.00  1.18           O  
ATOM   3442  CB  GLU A 239      17.712   5.328  22.706  1.00  1.18           C  
ATOM   3443  CG  GLU A 239      17.073   5.687  21.357  1.00  1.18           C  
ATOM   3444  CD  GLU A 239      17.975   5.571  20.123  1.00  1.18           C  
ATOM   3445  OE1 GLU A 239      19.125   5.206  20.215  1.00  1.18           O  
ATOM   3446  OE2 GLU A 239      17.462   5.853  19.062  1.00  1.18           O  
ATOM   3447  H   GLU A 239      18.395   4.945  25.150  1.00  1.18           H  
ATOM   3448  HA  GLU A 239      16.349   6.452  23.939  1.00  1.18           H  
ATOM   3449 1HB  GLU A 239      18.558   5.993  22.875  1.00  1.18           H  
ATOM   3450 2HB  GLU A 239      18.106   4.313  22.649  1.00  1.18           H  
ATOM   3451 1HG  GLU A 239      16.218   5.025  21.213  1.00  1.18           H  
ATOM   3452 2HG  GLU A 239      16.693   6.705  21.421  1.00  1.18           H  
ATOM   3453  N   ASN A 240      15.771   3.232  23.927  1.00  1.27           N  
ATOM   3454  CA  ASN A 240      14.818   2.167  23.691  1.00  1.27           C  
ATOM   3455  C   ASN A 240      14.110   1.742  24.974  1.00  1.27           C  
ATOM   3456  O   ASN A 240      13.511   0.662  25.038  1.00  1.27           O  
ATOM   3457  CB  ASN A 240      15.567   1.008  23.072  1.00  1.27           C  
ATOM   3458  CG  ASN A 240      16.038   1.317  21.702  1.00  1.27           C  
ATOM   3459  OD1 ASN A 240      15.308   1.204  20.708  1.00  1.27           O  
ATOM   3460  ND2 ASN A 240      17.244   1.767  21.639  1.00  1.27           N  
ATOM   3461  H   ASN A 240      16.684   2.977  24.315  1.00  1.27           H  
ATOM   3462  HA  ASN A 240      14.060   2.526  22.996  1.00  1.27           H  
ATOM   3463 1HB  ASN A 240      16.437   0.767  23.694  1.00  1.27           H  
ATOM   3464 2HB  ASN A 240      14.929   0.125  23.043  1.00  1.27           H  
ATOM   3465 1HD2 ASN A 240      17.649   2.019  20.759  1.00  1.27           H  
ATOM   3466 2HD2 ASN A 240      17.771   1.883  22.497  1.00  1.27           H  
ATOM   3467  N   ALA A 241      14.140   2.588  26.006  1.00  1.35           N  
ATOM   3468  CA  ALA A 241      13.576   2.208  27.297  1.00  1.35           C  
ATOM   3469  C   ALA A 241      12.109   1.803  27.255  1.00  1.35           C  
ATOM   3470  O   ALA A 241      11.717   0.874  27.953  1.00  1.35           O  
ATOM   3471  CB  ALA A 241      13.720   3.355  28.274  1.00  1.35           C  
ATOM   3472  H   ALA A 241      14.608   3.494  25.933  1.00  1.35           H  
ATOM   3473  HA  ALA A 241      14.151   1.362  27.670  1.00  1.35           H  
ATOM   3474 1HB  ALA A 241      13.343   3.051  29.247  1.00  1.35           H  
ATOM   3475 2HB  ALA A 241      14.764   3.618  28.355  1.00  1.35           H  
ATOM   3476 3HB  ALA A 241      13.157   4.213  27.914  1.00  1.35           H  
ATOM   3477  N   ARG A 242      11.275   2.459  26.453  1.00  1.40           N  
ATOM   3478  CA  ARG A 242       9.866   2.071  26.474  1.00  1.40           C  
ATOM   3479  C   ARG A 242       9.634   0.695  25.848  1.00  1.40           C  
ATOM   3480  O   ARG A 242       8.866  -0.126  26.364  1.00  1.40           O  
ATOM   3481  CB  ARG A 242       9.028   3.103  25.745  1.00  1.40           C  
ATOM   3482  CG  ARG A 242       8.907   4.444  26.461  1.00  1.40           C  
ATOM   3483  CD  ARG A 242       8.114   5.429  25.672  1.00  1.40           C  
ATOM   3484  NE  ARG A 242       7.989   6.707  26.362  1.00  1.40           N  
ATOM   3485  CZ  ARG A 242       7.414   7.810  25.841  1.00  1.40           C  
ATOM   3486  NH1 ARG A 242       6.916   7.782  24.624  1.00  1.40           N  
ATOM   3487  NH2 ARG A 242       7.351   8.921  26.554  1.00  1.40           N  
ATOM   3488  H   ARG A 242      11.609   3.213  25.869  1.00  1.40           H  
ATOM   3489  HA  ARG A 242       9.538   2.034  27.513  1.00  1.40           H  
ATOM   3490 1HB  ARG A 242       9.454   3.289  24.761  1.00  1.40           H  
ATOM   3491 2HB  ARG A 242       8.021   2.712  25.596  1.00  1.40           H  
ATOM   3492 1HG  ARG A 242       8.412   4.296  27.421  1.00  1.40           H  
ATOM   3493 2HG  ARG A 242       9.904   4.856  26.627  1.00  1.40           H  
ATOM   3494 1HD  ARG A 242       8.603   5.606  24.714  1.00  1.40           H  
ATOM   3495 2HD  ARG A 242       7.113   5.035  25.500  1.00  1.40           H  
ATOM   3496  HE  ARG A 242       8.360   6.770  27.301  1.00  1.40           H  
ATOM   3497 1HH1 ARG A 242       6.963   6.933  24.078  1.00  1.40           H  
ATOM   3498 2HH1 ARG A 242       6.486   8.609  24.235  1.00  1.40           H  
ATOM   3499 1HH2 ARG A 242       7.733   8.943  27.490  1.00  1.40           H  
ATOM   3500 2HH2 ARG A 242       6.920   9.747  26.165  1.00  1.40           H  
ATOM   3501  N   LEU A 243      10.321   0.424  24.742  1.00  1.41           N  
ATOM   3502  CA  LEU A 243      10.131  -0.849  24.069  1.00  1.41           C  
ATOM   3503  C   LEU A 243      10.763  -1.966  24.871  1.00  1.41           C  
ATOM   3504  O   LEU A 243      10.127  -2.995  25.121  1.00  1.41           O  
ATOM   3505  CB  LEU A 243      10.724  -0.828  22.656  1.00  1.41           C  
ATOM   3506  CG  LEU A 243      10.572  -2.141  21.879  1.00  1.41           C  
ATOM   3507  CD1 LEU A 243       9.075  -2.475  21.723  1.00  1.41           C  
ATOM   3508  CD2 LEU A 243      11.248  -2.015  20.525  1.00  1.41           C  
ATOM   3509  H   LEU A 243      10.969   1.103  24.370  1.00  1.41           H  
ATOM   3510  HA  LEU A 243       9.062  -1.045  23.994  1.00  1.41           H  
ATOM   3511 1HB  LEU A 243      10.243  -0.038  22.083  1.00  1.41           H  
ATOM   3512 2HB  LEU A 243      11.791  -0.602  22.729  1.00  1.41           H  
ATOM   3513  HG  LEU A 243      11.044  -2.934  22.439  1.00  1.41           H  
ATOM   3514 1HD1 LEU A 243       8.961  -3.412  21.183  1.00  1.41           H  
ATOM   3515 2HD1 LEU A 243       8.619  -2.569  22.710  1.00  1.41           H  
ATOM   3516 3HD1 LEU A 243       8.581  -1.679  21.168  1.00  1.41           H  
ATOM   3517 1HD2 LEU A 243      11.152  -2.951  19.984  1.00  1.41           H  
ATOM   3518 2HD2 LEU A 243      10.779  -1.215  19.952  1.00  1.41           H  
ATOM   3519 3HD2 LEU A 243      12.299  -1.782  20.671  1.00  1.41           H  
ATOM   3520  N   SER A 244      12.020  -1.753  25.278  1.00  1.40           N  
ATOM   3521  CA  SER A 244      12.763  -2.758  26.016  1.00  1.40           C  
ATOM   3522  C   SER A 244      12.141  -3.057  27.370  1.00  1.40           C  
ATOM   3523  O   SER A 244      12.208  -4.188  27.844  1.00  1.40           O  
ATOM   3524  CB  SER A 244      14.191  -2.294  26.190  1.00  1.40           C  
ATOM   3525  OG  SER A 244      14.256  -1.137  26.943  1.00  1.40           O  
ATOM   3526  H   SER A 244      12.483  -0.871  25.073  1.00  1.40           H  
ATOM   3527  HA  SER A 244      12.770  -3.679  25.428  1.00  1.40           H  
ATOM   3528 1HB  SER A 244      14.749  -3.042  26.688  1.00  1.40           H  
ATOM   3529 2HB  SER A 244      14.648  -2.126  25.216  1.00  1.40           H  
ATOM   3530  HG  SER A 244      13.876  -0.442  26.372  1.00  1.40           H  
ATOM   3531  N   LEU A 245      11.461  -2.080  27.976  1.00  1.37           N  
ATOM   3532  CA  LEU A 245      10.784  -2.333  29.231  1.00  1.37           C  
ATOM   3533  C   LEU A 245       9.625  -3.279  29.005  1.00  1.37           C  
ATOM   3534  O   LEU A 245       9.498  -4.292  29.696  1.00  1.37           O  
ATOM   3535  CB  LEU A 245      10.268  -1.034  29.858  1.00  1.37           C  
ATOM   3536  CG  LEU A 245       9.476  -1.191  31.161  1.00  1.37           C  
ATOM   3537  CD1 LEU A 245      10.361  -1.834  32.221  1.00  1.37           C  
ATOM   3538  CD2 LEU A 245       8.988   0.175  31.611  1.00  1.37           C  
ATOM   3539  H   LEU A 245      11.449  -1.133  27.600  1.00  1.37           H  
ATOM   3540  HA  LEU A 245      11.487  -2.798  29.919  1.00  1.37           H  
ATOM   3541 1HB  LEU A 245      11.122  -0.393  30.067  1.00  1.37           H  
ATOM   3542 2HB  LEU A 245       9.633  -0.524  29.129  1.00  1.37           H  
ATOM   3543  HG  LEU A 245       8.620  -1.845  30.991  1.00  1.37           H  
ATOM   3544 1HD1 LEU A 245       9.795  -1.953  33.145  1.00  1.37           H  
ATOM   3545 2HD1 LEU A 245      10.693  -2.813  31.873  1.00  1.37           H  
ATOM   3546 3HD1 LEU A 245      11.227  -1.200  32.403  1.00  1.37           H  
ATOM   3547 1HD2 LEU A 245       8.417   0.073  32.534  1.00  1.37           H  
ATOM   3548 2HD2 LEU A 245       9.844   0.829  31.783  1.00  1.37           H  
ATOM   3549 3HD2 LEU A 245       8.353   0.603  30.835  1.00  1.37           H  
ATOM   3550  N   ARG A 246       8.785  -2.978  28.012  1.00  1.34           N  
ATOM   3551  CA  ARG A 246       7.622  -3.813  27.744  1.00  1.34           C  
ATOM   3552  C   ARG A 246       8.014  -5.225  27.301  1.00  1.34           C  
ATOM   3553  O   ARG A 246       7.407  -6.213  27.734  1.00  1.34           O  
ATOM   3554  CB  ARG A 246       6.793  -3.154  26.669  1.00  1.34           C  
ATOM   3555  CG  ARG A 246       6.096  -1.884  27.110  1.00  1.34           C  
ATOM   3556  CD  ARG A 246       5.458  -1.182  25.970  1.00  1.34           C  
ATOM   3557  NE  ARG A 246       4.798   0.049  26.390  1.00  1.34           N  
ATOM   3558  CZ  ARG A 246       4.310   0.988  25.552  1.00  1.34           C  
ATOM   3559  NH1 ARG A 246       4.413   0.833  24.248  1.00  1.34           N  
ATOM   3560  NH2 ARG A 246       3.725   2.067  26.042  1.00  1.34           N  
ATOM   3561  H   ARG A 246       8.933  -2.135  27.448  1.00  1.34           H  
ATOM   3562  HA  ARG A 246       7.033  -3.881  28.657  1.00  1.34           H  
ATOM   3563 1HB  ARG A 246       7.434  -2.905  25.819  1.00  1.34           H  
ATOM   3564 2HB  ARG A 246       6.032  -3.850  26.324  1.00  1.34           H  
ATOM   3565 1HG  ARG A 246       5.324  -2.131  27.838  1.00  1.34           H  
ATOM   3566 2HG  ARG A 246       6.827  -1.212  27.565  1.00  1.34           H  
ATOM   3567 1HD  ARG A 246       6.227  -0.924  25.238  1.00  1.34           H  
ATOM   3568 2HD  ARG A 246       4.720  -1.826  25.509  1.00  1.34           H  
ATOM   3569  HE  ARG A 246       4.699   0.210  27.383  1.00  1.34           H  
ATOM   3570 1HH1 ARG A 246       4.862   0.011  23.871  1.00  1.34           H  
ATOM   3571 2HH1 ARG A 246       4.047   1.537  23.622  1.00  1.34           H  
ATOM   3572 1HH2 ARG A 246       3.643   2.187  27.042  1.00  1.34           H  
ATOM   3573 2HH2 ARG A 246       3.358   2.769  25.417  1.00  1.34           H  
ATOM   3574  N   LEU A 247       9.057  -5.330  26.471  1.00  1.31           N  
ATOM   3575  CA  LEU A 247       9.478  -6.638  25.994  1.00  1.31           C  
ATOM   3576  C   LEU A 247      10.253  -7.400  27.041  1.00  1.31           C  
ATOM   3577  O   LEU A 247      10.056  -8.604  27.189  1.00  1.31           O  
ATOM   3578  CB  LEU A 247      10.326  -6.514  24.739  1.00  1.31           C  
ATOM   3579  CG  LEU A 247       9.596  -6.005  23.517  1.00  1.31           C  
ATOM   3580  CD1 LEU A 247      10.573  -5.843  22.411  1.00  1.31           C  
ATOM   3581  CD2 LEU A 247       8.524  -7.002  23.129  1.00  1.31           C  
ATOM   3582  H   LEU A 247       9.536  -4.494  26.134  1.00  1.31           H  
ATOM   3583  HA  LEU A 247       8.585  -7.209  25.746  1.00  1.31           H  
ATOM   3584 1HB  LEU A 247      11.145  -5.821  24.944  1.00  1.31           H  
ATOM   3585 2HB  LEU A 247      10.754  -7.485  24.499  1.00  1.31           H  
ATOM   3586  HG  LEU A 247       9.152  -5.032  23.733  1.00  1.31           H  
ATOM   3587 1HD1 LEU A 247      10.077  -5.482  21.514  1.00  1.31           H  
ATOM   3588 2HD1 LEU A 247      11.356  -5.151  22.705  1.00  1.31           H  
ATOM   3589 3HD1 LEU A 247      10.989  -6.812  22.230  1.00  1.31           H  
ATOM   3590 1HD2 LEU A 247       8.004  -6.642  22.246  1.00  1.31           H  
ATOM   3591 2HD2 LEU A 247       8.997  -7.956  22.913  1.00  1.31           H  
ATOM   3592 3HD2 LEU A 247       7.818  -7.125  23.947  1.00  1.31           H  
ATOM   3593  N   GLY A 248      11.106  -6.707  27.797  1.00  1.30           N  
ATOM   3594  CA  GLY A 248      11.876  -7.330  28.859  1.00  1.30           C  
ATOM   3595  C   GLY A 248      10.906  -7.856  29.901  1.00  1.30           C  
ATOM   3596  O   GLY A 248      11.048  -8.976  30.394  1.00  1.30           O  
ATOM   3597  H   GLY A 248      11.249  -5.715  27.642  1.00  1.30           H  
ATOM   3598 1HA  GLY A 248      12.494  -8.135  28.460  1.00  1.30           H  
ATOM   3599 2HA  GLY A 248      12.541  -6.589  29.304  1.00  1.30           H  
ATOM   3600  N   SER A 249       9.875  -7.061  30.203  1.00  1.30           N  
ATOM   3601  CA  SER A 249       8.871  -7.467  31.162  1.00  1.30           C  
ATOM   3602  C   SER A 249       8.134  -8.695  30.658  1.00  1.30           C  
ATOM   3603  O   SER A 249       7.924  -9.628  31.418  1.00  1.30           O  
ATOM   3604  CB  SER A 249       7.883  -6.343  31.400  1.00  1.30           C  
ATOM   3605  OG  SER A 249       8.510  -5.240  31.986  1.00  1.30           O  
ATOM   3606  H   SER A 249       9.799  -6.133  29.789  1.00  1.30           H  
ATOM   3607  HA  SER A 249       9.363  -7.715  32.102  1.00  1.30           H  
ATOM   3608 1HB  SER A 249       7.441  -6.047  30.451  1.00  1.30           H  
ATOM   3609 2HB  SER A 249       7.081  -6.695  32.042  1.00  1.30           H  
ATOM   3610  HG  SER A 249       9.094  -4.889  31.279  1.00  1.30           H  
ATOM   3611  N   ASN A 250       7.805  -8.740  29.364  1.00  1.31           N  
ATOM   3612  CA  ASN A 250       7.080  -9.877  28.803  1.00  1.31           C  
ATOM   3613  C   ASN A 250       7.804 -11.185  29.020  1.00  1.31           C  
ATOM   3614  O   ASN A 250       7.247 -12.146  29.567  1.00  1.31           O  
ATOM   3615  CB  ASN A 250       6.874  -9.661  27.318  1.00  1.31           C  
ATOM   3616  CG  ASN A 250       6.142 -10.741  26.682  1.00  1.31           C  
ATOM   3617  OD1 ASN A 250       4.998 -10.978  27.028  1.00  1.31           O  
ATOM   3618  ND2 ASN A 250       6.766 -11.424  25.751  1.00  1.31           N  
ATOM   3619  H   ASN A 250       7.994  -7.937  28.764  1.00  1.31           H  
ATOM   3620  HA  ASN A 250       6.115  -9.962  29.296  1.00  1.31           H  
ATOM   3621 1HB  ASN A 250       6.335  -8.723  27.158  1.00  1.31           H  
ATOM   3622 2HB  ASN A 250       7.829  -9.568  26.824  1.00  1.31           H  
ATOM   3623 1HD2 ASN A 250       6.301 -12.182  25.293  1.00  1.31           H  
ATOM   3624 2HD2 ASN A 250       7.707 -11.192  25.512  1.00  1.31           H  
ATOM   3625  N   VAL A 251       9.060 -11.214  28.618  1.00  1.32           N  
ATOM   3626  CA  VAL A 251       9.842 -12.426  28.728  1.00  1.32           C  
ATOM   3627  C   VAL A 251      10.188 -12.725  30.192  1.00  1.32           C  
ATOM   3628  O   VAL A 251      10.328 -13.888  30.589  1.00  1.32           O  
ATOM   3629  CB  VAL A 251      11.073 -12.255  27.853  1.00  1.32           C  
ATOM   3630  CG1 VAL A 251      10.665 -12.032  26.424  1.00  1.32           C  
ATOM   3631  CG2 VAL A 251      11.799 -11.114  28.325  1.00  1.32           C  
ATOM   3632  H   VAL A 251       9.467 -10.371  28.201  1.00  1.32           H  
ATOM   3633  HA  VAL A 251       9.251 -13.251  28.332  1.00  1.32           H  
ATOM   3634  HB  VAL A 251      11.672 -13.119  27.881  1.00  1.32           H  
ATOM   3635 1HG1 VAL A 251      11.561 -11.897  25.811  1.00  1.32           H  
ATOM   3636 2HG1 VAL A 251      10.102 -12.892  26.068  1.00  1.32           H  
ATOM   3637 3HG1 VAL A 251      10.046 -11.136  26.363  1.00  1.32           H  
ATOM   3638 1HG2 VAL A 251      12.640 -10.923  27.713  1.00  1.32           H  
ATOM   3639 2HG2 VAL A 251      11.166 -10.284  28.289  1.00  1.32           H  
ATOM   3640 3HG2 VAL A 251      12.114 -11.279  29.324  1.00  1.32           H  
ATOM   3641  N   GLY A 252      10.269 -11.670  31.010  1.00  1.32           N  
ATOM   3642  CA  GLY A 252      10.501 -11.773  32.435  1.00  1.32           C  
ATOM   3643  C   GLY A 252       9.348 -12.495  33.092  1.00  1.32           C  
ATOM   3644  O   GLY A 252       9.539 -13.438  33.851  1.00  1.32           O  
ATOM   3645  H   GLY A 252      10.188 -10.731  30.626  1.00  1.32           H  
ATOM   3646 1HA  GLY A 252      11.432 -12.307  32.615  1.00  1.32           H  
ATOM   3647 2HA  GLY A 252      10.596 -10.771  32.854  1.00  1.32           H  
ATOM   3648  N   VAL A 253       8.137 -12.059  32.785  1.00  1.32           N  
ATOM   3649  CA  VAL A 253       6.932 -12.649  33.328  1.00  1.32           C  
ATOM   3650  C   VAL A 253       6.799 -14.119  32.936  1.00  1.32           C  
ATOM   3651  O   VAL A 253       6.523 -14.969  33.797  1.00  1.32           O  
ATOM   3652  CB  VAL A 253       5.709 -11.848  32.828  1.00  1.32           C  
ATOM   3653  CG1 VAL A 253       4.479 -12.539  33.150  1.00  1.32           C  
ATOM   3654  CG2 VAL A 253       5.654 -10.487  33.496  1.00  1.32           C  
ATOM   3655  H   VAL A 253       8.050 -11.268  32.155  1.00  1.32           H  
ATOM   3656  HA  VAL A 253       6.975 -12.576  34.414  1.00  1.32           H  
ATOM   3657  HB  VAL A 253       5.781 -11.736  31.743  1.00  1.32           H  
ATOM   3658 1HG1 VAL A 253       3.664 -11.956  32.768  1.00  1.32           H  
ATOM   3659 2HG1 VAL A 253       4.498 -13.510  32.676  1.00  1.32           H  
ATOM   3660 3HG1 VAL A 253       4.385 -12.655  34.228  1.00  1.32           H  
ATOM   3661 1HG2 VAL A 253       4.789  -9.939  33.122  1.00  1.32           H  
ATOM   3662 2HG2 VAL A 253       5.565 -10.618  34.573  1.00  1.32           H  
ATOM   3663 3HG2 VAL A 253       6.547  -9.929  33.286  1.00  1.32           H  
ATOM   3664  N   SER A 254       7.042 -14.436  31.655  1.00  1.30           N  
ATOM   3665  CA  SER A 254       6.928 -15.817  31.191  1.00  1.30           C  
ATOM   3666  C   SER A 254       7.958 -16.759  31.835  1.00  1.30           C  
ATOM   3667  O   SER A 254       7.584 -17.790  32.411  1.00  1.30           O  
ATOM   3668  CB  SER A 254       7.079 -15.856  29.682  1.00  1.30           C  
ATOM   3669  OG  SER A 254       6.984 -17.172  29.193  1.00  1.30           O  
ATOM   3670  H   SER A 254       7.272 -13.694  30.989  1.00  1.30           H  
ATOM   3671  HA  SER A 254       5.931 -16.174  31.450  1.00  1.30           H  
ATOM   3672 1HB  SER A 254       6.312 -15.238  29.226  1.00  1.30           H  
ATOM   3673 2HB  SER A 254       8.044 -15.429  29.406  1.00  1.30           H  
ATOM   3674  HG  SER A 254       7.759 -17.632  29.528  1.00  1.30           H  
ATOM   3675  N   MET A 255       9.249 -16.414  31.747  1.00  1.29           N  
ATOM   3676  CA  MET A 255      10.287 -17.262  32.329  1.00  1.29           C  
ATOM   3677  C   MET A 255      10.378 -17.148  33.835  1.00  1.29           C  
ATOM   3678  O   MET A 255      10.806 -18.085  34.514  1.00  1.29           O  
ATOM   3679  CB  MET A 255      11.631 -17.004  31.683  1.00  1.29           C  
ATOM   3680  CG  MET A 255      11.775 -17.542  30.312  1.00  1.29           C  
ATOM   3681  SD  MET A 255      11.527 -19.324  30.317  1.00  1.29           S  
ATOM   3682  CE  MET A 255      12.938 -19.833  31.325  1.00  1.29           C  
ATOM   3683  H   MET A 255       9.524 -15.547  31.280  1.00  1.29           H  
ATOM   3684  HA  MET A 255      10.025 -18.293  32.108  1.00  1.29           H  
ATOM   3685 1HB  MET A 255      11.800 -15.927  31.620  1.00  1.29           H  
ATOM   3686 2HB  MET A 255      12.410 -17.435  32.297  1.00  1.29           H  
ATOM   3687 1HG  MET A 255      11.050 -17.077  29.644  1.00  1.29           H  
ATOM   3688 2HG  MET A 255      12.774 -17.338  29.945  1.00  1.29           H  
ATOM   3689 1HE  MET A 255      12.947 -20.919  31.421  1.00  1.29           H  
ATOM   3690 2HE  MET A 255      13.855 -19.505  30.848  1.00  1.29           H  
ATOM   3691 3HE  MET A 255      12.868 -19.380  32.317  1.00  1.29           H  
ATOM   3692  N   GLY A 256       9.976 -16.010  34.375  1.00  1.26           N  
ATOM   3693  CA  GLY A 256       9.973 -15.814  35.807  1.00  1.26           C  
ATOM   3694  C   GLY A 256       9.011 -16.819  36.389  1.00  1.26           C  
ATOM   3695  O   GLY A 256       9.365 -17.589  37.286  1.00  1.26           O  
ATOM   3696  H   GLY A 256       9.658 -15.240  33.800  1.00  1.26           H  
ATOM   3697 1HA  GLY A 256      10.974 -15.961  36.212  1.00  1.26           H  
ATOM   3698 2HA  GLY A 256       9.653 -14.799  36.042  1.00  1.26           H  
ATOM   3699  N   SER A 257       7.791 -16.836  35.843  1.00  1.23           N  
ATOM   3700  CA  SER A 257       6.761 -17.734  36.312  1.00  1.23           C  
ATOM   3701  C   SER A 257       7.188 -19.183  36.133  1.00  1.23           C  
ATOM   3702  O   SER A 257       6.990 -20.003  37.027  1.00  1.23           O  
ATOM   3703  CB  SER A 257       5.502 -17.467  35.544  1.00  1.23           C  
ATOM   3704  OG  SER A 257       5.070 -16.170  35.787  1.00  1.23           O  
ATOM   3705  H   SER A 257       7.551 -16.181  35.093  1.00  1.23           H  
ATOM   3706  HA  SER A 257       6.593 -17.537  37.370  1.00  1.23           H  
ATOM   3707 1HB  SER A 257       5.677 -17.607  34.475  1.00  1.23           H  
ATOM   3708 2HB  SER A 257       4.735 -18.170  35.851  1.00  1.23           H  
ATOM   3709  HG  SER A 257       5.682 -15.599  35.263  1.00  1.23           H  
ATOM   3710  N   PHE A 258       7.809 -19.510  34.997  1.00  1.20           N  
ATOM   3711  CA  PHE A 258       8.281 -20.873  34.807  1.00  1.20           C  
ATOM   3712  C   PHE A 258       9.306 -21.246  35.872  1.00  1.20           C  
ATOM   3713  O   PHE A 258       9.218 -22.321  36.466  1.00  1.20           O  
ATOM   3714  CB  PHE A 258       8.834 -21.117  33.416  1.00  1.20           C  
ATOM   3715  CG  PHE A 258       9.337 -22.496  33.287  1.00  1.20           C  
ATOM   3716  CD1 PHE A 258       8.446 -23.568  33.285  1.00  1.20           C  
ATOM   3717  CD2 PHE A 258      10.686 -22.743  33.145  1.00  1.20           C  
ATOM   3718  CE1 PHE A 258       8.911 -24.850  33.167  1.00  1.20           C  
ATOM   3719  CE2 PHE A 258      11.147 -24.026  33.012  1.00  1.20           C  
ATOM   3720  CZ  PHE A 258      10.264 -25.076  33.028  1.00  1.20           C  
ATOM   3721  H   PHE A 258       7.930 -18.821  34.252  1.00  1.20           H  
ATOM   3722  HA  PHE A 258       7.426 -21.539  34.924  1.00  1.20           H  
ATOM   3723 1HB  PHE A 258       8.063 -20.943  32.666  1.00  1.20           H  
ATOM   3724 2HB  PHE A 258       9.657 -20.429  33.222  1.00  1.20           H  
ATOM   3725  HD1 PHE A 258       7.377 -23.378  33.393  1.00  1.20           H  
ATOM   3726  HD2 PHE A 258      11.377 -21.903  33.138  1.00  1.20           H  
ATOM   3727  HE1 PHE A 258       8.217 -25.684  33.184  1.00  1.20           H  
ATOM   3728  HE2 PHE A 258      12.201 -24.216  32.899  1.00  1.20           H  
ATOM   3729  HZ  PHE A 258      10.637 -26.091  32.936  1.00  1.20           H  
ATOM   3730  N   THR A 259      10.279 -20.370  36.120  1.00  1.17           N  
ATOM   3731  CA  THR A 259      11.299 -20.638  37.124  1.00  1.17           C  
ATOM   3732  C   THR A 259      10.607 -20.926  38.458  1.00  1.17           C  
ATOM   3733  O   THR A 259      11.002 -21.846  39.189  1.00  1.17           O  
ATOM   3734  CB  THR A 259      12.271 -19.459  37.280  1.00  1.17           C  
ATOM   3735  OG1 THR A 259      12.870 -19.165  36.011  1.00  1.17           O  
ATOM   3736  CG2 THR A 259      13.387 -19.844  38.267  1.00  1.17           C  
ATOM   3737  H   THR A 259      10.324 -19.495  35.600  1.00  1.17           H  
ATOM   3738  HA  THR A 259      11.858 -21.522  36.833  1.00  1.17           H  
ATOM   3739  HB  THR A 259      11.736 -18.581  37.641  1.00  1.17           H  
ATOM   3740  HG1 THR A 259      12.170 -18.816  35.407  1.00  1.17           H  
ATOM   3741 1HG2 THR A 259      14.083 -19.013  38.371  1.00  1.17           H  
ATOM   3742 2HG2 THR A 259      12.948 -20.076  39.239  1.00  1.17           H  
ATOM   3743 3HG2 THR A 259      13.923 -20.719  37.893  1.00  1.17           H  
ATOM   3744  N   VAL A 260       9.570 -20.144  38.782  1.00  1.14           N  
ATOM   3745  CA  VAL A 260       8.806 -20.372  39.998  1.00  1.14           C  
ATOM   3746  C   VAL A 260       8.149 -21.755  39.966  1.00  1.14           C  
ATOM   3747  O   VAL A 260       8.162 -22.447  40.977  1.00  1.14           O  
ATOM   3748  CB  VAL A 260       7.758 -19.289  40.236  1.00  1.14           C  
ATOM   3749  CG1 VAL A 260       6.865 -19.709  41.396  1.00  1.14           C  
ATOM   3750  CG2 VAL A 260       8.438 -17.979  40.544  1.00  1.14           C  
ATOM   3751  H   VAL A 260       9.316 -19.372  38.162  1.00  1.14           H  
ATOM   3752  HA  VAL A 260       9.496 -20.340  40.839  1.00  1.14           H  
ATOM   3753  HB  VAL A 260       7.169 -19.181  39.365  1.00  1.14           H  
ATOM   3754 1HG1 VAL A 260       6.108 -18.946  41.568  1.00  1.14           H  
ATOM   3755 2HG1 VAL A 260       6.382 -20.654  41.151  1.00  1.14           H  
ATOM   3756 3HG1 VAL A 260       7.467 -19.831  42.295  1.00  1.14           H  
ATOM   3757 1HG2 VAL A 260       7.685 -17.210  40.706  1.00  1.14           H  
ATOM   3758 2HG2 VAL A 260       9.047 -18.090  41.440  1.00  1.14           H  
ATOM   3759 3HG2 VAL A 260       9.071 -17.695  39.711  1.00  1.14           H  
ATOM   3760  N   VAL A 261       7.604 -22.181  38.820  1.00  1.13           N  
ATOM   3761  CA  VAL A 261       7.026 -23.526  38.740  1.00  1.13           C  
ATOM   3762  C   VAL A 261       8.077 -24.565  39.061  1.00  1.13           C  
ATOM   3763  O   VAL A 261       7.807 -25.520  39.789  1.00  1.13           O  
ATOM   3764  CB  VAL A 261       6.458 -23.842  37.343  1.00  1.13           C  
ATOM   3765  CG1 VAL A 261       6.085 -25.340  37.240  1.00  1.13           C  
ATOM   3766  CG2 VAL A 261       5.272 -23.001  37.120  1.00  1.13           C  
ATOM   3767  H   VAL A 261       7.584 -21.560  38.010  1.00  1.13           H  
ATOM   3768  HA  VAL A 261       6.220 -23.602  39.462  1.00  1.13           H  
ATOM   3769  HB  VAL A 261       7.202 -23.637  36.586  1.00  1.13           H  
ATOM   3770 1HG1 VAL A 261       5.682 -25.550  36.250  1.00  1.13           H  
ATOM   3771 2HG1 VAL A 261       6.979 -25.947  37.404  1.00  1.13           H  
ATOM   3772 3HG1 VAL A 261       5.338 -25.583  37.993  1.00  1.13           H  
ATOM   3773 1HG2 VAL A 261       4.861 -23.200  36.149  1.00  1.13           H  
ATOM   3774 2HG2 VAL A 261       4.520 -23.214  37.878  1.00  1.13           H  
ATOM   3775 3HG2 VAL A 261       5.559 -21.967  37.183  1.00  1.13           H  
ATOM   3776  N   MET A 262       9.278 -24.391  38.523  1.00  1.12           N  
ATOM   3777  CA  MET A 262      10.347 -25.340  38.779  1.00  1.12           C  
ATOM   3778  C   MET A 262      10.695 -25.335  40.275  1.00  1.12           C  
ATOM   3779  O   MET A 262      10.938 -26.390  40.870  1.00  1.12           O  
ATOM   3780  CB  MET A 262      11.539 -24.983  37.902  1.00  1.12           C  
ATOM   3781  CG  MET A 262      11.237 -25.152  36.420  1.00  1.12           C  
ATOM   3782  SD  MET A 262      10.826 -26.820  35.942  1.00  1.12           S  
ATOM   3783  CE  MET A 262      12.421 -27.542  35.923  1.00  1.12           C  
ATOM   3784  H   MET A 262       9.431 -23.586  37.911  1.00  1.12           H  
ATOM   3785  HA  MET A 262      10.001 -26.334  38.517  1.00  1.12           H  
ATOM   3786 1HB  MET A 262      11.831 -23.951  38.073  1.00  1.12           H  
ATOM   3787 2HB  MET A 262      12.389 -25.616  38.155  1.00  1.12           H  
ATOM   3788 1HG  MET A 262      10.397 -24.510  36.162  1.00  1.12           H  
ATOM   3789 2HG  MET A 262      12.090 -24.826  35.843  1.00  1.12           H  
ATOM   3790 1HE  MET A 262      12.338 -28.587  35.641  1.00  1.12           H  
ATOM   3791 2HE  MET A 262      13.038 -27.019  35.203  1.00  1.12           H  
ATOM   3792 3HE  MET A 262      12.865 -27.454  36.900  1.00  1.12           H  
ATOM   3793  N   SER A 263      10.651 -24.153  40.906  1.00  1.12           N  
ATOM   3794  CA  SER A 263      10.918 -24.053  42.336  1.00  1.12           C  
ATOM   3795  C   SER A 263       9.824 -24.799  43.111  1.00  1.12           C  
ATOM   3796  O   SER A 263      10.116 -25.534  44.060  1.00  1.12           O  
ATOM   3797  CB  SER A 263      10.946 -22.594  42.776  1.00  1.12           C  
ATOM   3798  OG  SER A 263      11.997 -21.890  42.162  1.00  1.12           O  
ATOM   3799  H   SER A 263      10.468 -23.307  40.367  1.00  1.12           H  
ATOM   3800  HA  SER A 263      11.881 -24.517  42.550  1.00  1.12           H  
ATOM   3801 1HB  SER A 263      10.004 -22.123  42.538  1.00  1.12           H  
ATOM   3802 2HB  SER A 263      11.061 -22.550  43.855  1.00  1.12           H  
ATOM   3803  HG  SER A 263      11.828 -21.976  41.204  1.00  1.12           H  
ATOM   3804  N   LEU A 264       8.566 -24.636  42.677  1.00  1.13           N  
ATOM   3805  CA  LEU A 264       7.432 -25.300  43.307  1.00  1.13           C  
ATOM   3806  C   LEU A 264       7.547 -26.808  43.141  1.00  1.13           C  
ATOM   3807  O   LEU A 264       7.278 -27.555  44.077  1.00  1.13           O  
ATOM   3808  CB  LEU A 264       6.112 -24.795  42.705  1.00  1.13           C  
ATOM   3809  CG  LEU A 264       5.735 -23.330  43.036  1.00  1.13           C  
ATOM   3810  CD1 LEU A 264       4.528 -22.894  42.183  1.00  1.13           C  
ATOM   3811  CD2 LEU A 264       5.421 -23.226  44.519  1.00  1.13           C  
ATOM   3812  H   LEU A 264       8.398 -24.005  41.897  1.00  1.13           H  
ATOM   3813  HA  LEU A 264       7.441 -25.065  44.369  1.00  1.13           H  
ATOM   3814 1HB  LEU A 264       6.172 -24.882  41.627  1.00  1.13           H  
ATOM   3815 2HB  LEU A 264       5.310 -25.437  43.053  1.00  1.13           H  
ATOM   3816  HG  LEU A 264       6.568 -22.678  42.805  1.00  1.13           H  
ATOM   3817 1HD1 LEU A 264       4.269 -21.863  42.417  1.00  1.13           H  
ATOM   3818 2HD1 LEU A 264       4.775 -22.969  41.131  1.00  1.13           H  
ATOM   3819 3HD1 LEU A 264       3.693 -23.527  42.398  1.00  1.13           H  
ATOM   3820 1HD2 LEU A 264       5.164 -22.195  44.761  1.00  1.13           H  
ATOM   3821 2HD2 LEU A 264       4.587 -23.872  44.768  1.00  1.13           H  
ATOM   3822 3HD2 LEU A 264       6.296 -23.528  45.095  1.00  1.13           H  
ATOM   3823  N   LEU A 265       7.990 -27.272  41.974  1.00  1.14           N  
ATOM   3824  CA  LEU A 265       8.161 -28.702  41.797  1.00  1.14           C  
ATOM   3825  C   LEU A 265       9.218 -29.220  42.750  1.00  1.14           C  
ATOM   3826  O   LEU A 265       9.011 -30.238  43.412  1.00  1.14           O  
ATOM   3827  CB  LEU A 265       8.584 -29.023  40.364  1.00  1.14           C  
ATOM   3828  CG  LEU A 265       7.558 -28.871  39.302  1.00  1.14           C  
ATOM   3829  CD1 LEU A 265       8.210 -29.005  37.957  1.00  1.14           C  
ATOM   3830  CD2 LEU A 265       6.549 -29.939  39.466  1.00  1.14           C  
ATOM   3831  H   LEU A 265       8.180 -26.630  41.206  1.00  1.14           H  
ATOM   3832  HA  LEU A 265       7.217 -29.199  42.013  1.00  1.14           H  
ATOM   3833 1HB  LEU A 265       9.378 -28.345  40.111  1.00  1.14           H  
ATOM   3834 2HB  LEU A 265       8.971 -30.040  40.327  1.00  1.14           H  
ATOM   3835  HG  LEU A 265       7.090 -27.892  39.374  1.00  1.14           H  
ATOM   3836 1HD1 LEU A 265       7.448 -28.894  37.204  1.00  1.14           H  
ATOM   3837 2HD1 LEU A 265       8.954 -28.235  37.839  1.00  1.14           H  
ATOM   3838 3HD1 LEU A 265       8.685 -29.984  37.865  1.00  1.14           H  
ATOM   3839 1HD2 LEU A 265       5.819 -29.842  38.703  1.00  1.14           H  
ATOM   3840 2HD2 LEU A 265       7.047 -30.897  39.373  1.00  1.14           H  
ATOM   3841 3HD2 LEU A 265       6.073 -29.854  40.445  1.00  1.14           H  
ATOM   3842  N   ALA A 266      10.319 -28.480  42.901  1.00  1.14           N  
ATOM   3843  CA  ALA A 266      11.362 -28.911  43.819  1.00  1.14           C  
ATOM   3844  C   ALA A 266      10.835 -28.984  45.257  1.00  1.14           C  
ATOM   3845  O   ALA A 266      11.170 -29.905  46.005  1.00  1.14           O  
ATOM   3846  CB  ALA A 266      12.546 -27.966  43.748  1.00  1.14           C  
ATOM   3847  H   ALA A 266      10.453 -27.637  42.341  1.00  1.14           H  
ATOM   3848  HA  ALA A 266      11.686 -29.897  43.518  1.00  1.14           H  
ATOM   3849 1HB  ALA A 266      13.328 -28.315  44.418  1.00  1.14           H  
ATOM   3850 2HB  ALA A 266      12.926 -27.935  42.734  1.00  1.14           H  
ATOM   3851 3HB  ALA A 266      12.230 -26.970  44.044  1.00  1.14           H  
ATOM   3852  N   ALA A 267      10.010 -27.999  45.636  1.00  1.14           N  
ATOM   3853  CA  ALA A 267       9.412 -27.905  46.967  1.00  1.14           C  
ATOM   3854  C   ALA A 267       8.338 -28.960  47.254  1.00  1.14           C  
ATOM   3855  O   ALA A 267       8.228 -29.452  48.380  1.00  1.14           O  
ATOM   3856  CB  ALA A 267       8.790 -26.530  47.141  1.00  1.14           C  
ATOM   3857  H   ALA A 267       9.809 -27.255  44.968  1.00  1.14           H  
ATOM   3858  HA  ALA A 267      10.211 -28.032  47.696  1.00  1.14           H  
ATOM   3859 1HB  ALA A 267       8.382 -26.439  48.145  1.00  1.14           H  
ATOM   3860 2HB  ALA A 267       9.548 -25.765  46.980  1.00  1.14           H  
ATOM   3861 3HB  ALA A 267       7.992 -26.406  46.413  1.00  1.14           H  
ATOM   3862  N   VAL A 268       7.530 -29.273  46.243  1.00  1.15           N  
ATOM   3863  CA  VAL A 268       6.385 -30.167  46.377  1.00  1.15           C  
ATOM   3864  C   VAL A 268       6.676 -31.621  46.010  1.00  1.15           C  
ATOM   3865  O   VAL A 268       6.253 -32.534  46.721  1.00  1.15           O  
ATOM   3866  CB  VAL A 268       5.222 -29.639  45.500  1.00  1.15           C  
ATOM   3867  CG1 VAL A 268       4.027 -30.596  45.526  1.00  1.15           C  
ATOM   3868  CG2 VAL A 268       4.806 -28.255  45.995  1.00  1.15           C  
ATOM   3869  H   VAL A 268       7.680 -28.819  45.347  1.00  1.15           H  
ATOM   3870  HA  VAL A 268       6.063 -30.138  47.417  1.00  1.15           H  
ATOM   3871  HB  VAL A 268       5.567 -29.569  44.465  1.00  1.15           H  
ATOM   3872 1HG1 VAL A 268       3.231 -30.206  44.888  1.00  1.15           H  
ATOM   3873 2HG1 VAL A 268       4.333 -31.564  45.165  1.00  1.15           H  
ATOM   3874 3HG1 VAL A 268       3.659 -30.691  46.546  1.00  1.15           H  
ATOM   3875 1HG2 VAL A 268       4.007 -27.877  45.365  1.00  1.15           H  
ATOM   3876 2HG2 VAL A 268       4.458 -28.328  47.024  1.00  1.15           H  
ATOM   3877 3HG2 VAL A 268       5.655 -27.576  45.949  1.00  1.15           H  
ATOM   3878  N   LEU A 269       7.329 -31.849  44.871  1.00  1.16           N  
ATOM   3879  CA  LEU A 269       7.574 -33.203  44.399  1.00  1.16           C  
ATOM   3880  C   LEU A 269       9.041 -33.640  44.582  1.00  1.16           C  
ATOM   3881  O   LEU A 269       9.318 -34.821  44.807  1.00  1.16           O  
ATOM   3882  CB  LEU A 269       7.157 -33.284  42.939  1.00  1.16           C  
ATOM   3883  CG  LEU A 269       5.691 -32.928  42.675  1.00  1.16           C  
ATOM   3884  CD1 LEU A 269       5.427 -33.008  41.227  1.00  1.16           C  
ATOM   3885  CD2 LEU A 269       4.777 -33.856  43.432  1.00  1.16           C  
ATOM   3886  H   LEU A 269       7.687 -31.079  44.322  1.00  1.16           H  
ATOM   3887  HA  LEU A 269       6.946 -33.882  44.970  1.00  1.16           H  
ATOM   3888 1HB  LEU A 269       7.768 -32.578  42.377  1.00  1.16           H  
ATOM   3889 2HB  LEU A 269       7.346 -34.288  42.568  1.00  1.16           H  
ATOM   3890  HG  LEU A 269       5.520 -31.901  42.992  1.00  1.16           H  
ATOM   3891 1HD1 LEU A 269       4.406 -32.734  41.019  1.00  1.16           H  
ATOM   3892 2HD1 LEU A 269       6.083 -32.355  40.710  1.00  1.16           H  
ATOM   3893 3HD1 LEU A 269       5.599 -34.018  40.912  1.00  1.16           H  
ATOM   3894 1HD2 LEU A 269       3.735 -33.580  43.239  1.00  1.16           H  
ATOM   3895 2HD2 LEU A 269       4.948 -34.880  43.106  1.00  1.16           H  
ATOM   3896 3HD2 LEU A 269       4.978 -33.781  44.501  1.00  1.16           H  
ATOM   3897  N   GLY A 270       9.978 -32.687  44.484  1.00  1.17           N  
ATOM   3898  CA  GLY A 270      11.413 -32.969  44.623  1.00  1.17           C  
ATOM   3899  C   GLY A 270      12.261 -32.555  43.416  1.00  1.17           C  
ATOM   3900  O   GLY A 270      11.755 -32.359  42.308  1.00  1.17           O  
ATOM   3901  H   GLY A 270       9.686 -31.732  44.291  1.00  1.17           H  
ATOM   3902 1HA  GLY A 270      11.777 -32.453  45.515  1.00  1.17           H  
ATOM   3903 2HA  GLY A 270      11.555 -34.032  44.800  1.00  1.17           H  
ATOM   3904  N   LEU A 271      13.583 -32.528  43.604  1.00  1.17           N  
ATOM   3905  CA  LEU A 271      14.500 -32.136  42.529  1.00  1.17           C  
ATOM   3906  C   LEU A 271      14.410 -33.065  41.324  1.00  1.17           C  
ATOM   3907  O   LEU A 271      14.664 -32.652  40.186  1.00  1.17           O  
ATOM   3908  CB  LEU A 271      15.941 -32.109  43.029  1.00  1.17           C  
ATOM   3909  CG  LEU A 271      16.287 -31.001  43.986  1.00  1.17           C  
ATOM   3910  CD1 LEU A 271      17.726 -31.196  44.475  1.00  1.17           C  
ATOM   3911  CD2 LEU A 271      16.114 -29.669  43.263  1.00  1.17           C  
ATOM   3912  H   LEU A 271      13.955 -32.738  44.520  1.00  1.17           H  
ATOM   3913  HA  LEU A 271      14.231 -31.130  42.208  1.00  1.17           H  
ATOM   3914 1HB  LEU A 271      16.142 -33.050  43.537  1.00  1.17           H  
ATOM   3915 2HB  LEU A 271      16.598 -32.043  42.194  1.00  1.17           H  
ATOM   3916  HG  LEU A 271      15.624 -31.034  44.851  1.00  1.17           H  
ATOM   3917 1HD1 LEU A 271      17.988 -30.398  45.169  1.00  1.17           H  
ATOM   3918 2HD1 LEU A 271      17.815 -32.157  44.981  1.00  1.17           H  
ATOM   3919 3HD1 LEU A 271      18.409 -31.172  43.622  1.00  1.17           H  
ATOM   3920 1HD2 LEU A 271      16.357 -28.851  43.938  1.00  1.17           H  
ATOM   3921 2HD2 LEU A 271      16.779 -29.635  42.397  1.00  1.17           H  
ATOM   3922 3HD2 LEU A 271      15.081 -29.571  42.928  1.00  1.17           H  
ATOM   3923  N   VAL A 272      14.020 -34.311  41.573  1.00  1.17           N  
ATOM   3924  CA  VAL A 272      13.874 -35.303  40.527  1.00  1.17           C  
ATOM   3925  C   VAL A 272      12.810 -34.842  39.546  1.00  1.17           C  
ATOM   3926  O   VAL A 272      12.936 -35.057  38.340  1.00  1.17           O  
ATOM   3927  CB  VAL A 272      13.454 -36.653  41.105  1.00  1.17           C  
ATOM   3928  CG1 VAL A 272      13.141 -37.613  39.959  1.00  1.17           C  
ATOM   3929  CG2 VAL A 272      14.539 -37.165  41.999  1.00  1.17           C  
ATOM   3930  H   VAL A 272      13.818 -34.571  42.526  1.00  1.17           H  
ATOM   3931  HA  VAL A 272      14.825 -35.417  40.003  1.00  1.17           H  
ATOM   3932  HB  VAL A 272      12.538 -36.532  41.684  1.00  1.17           H  
ATOM   3933 1HG1 VAL A 272      12.827 -38.578  40.358  1.00  1.17           H  
ATOM   3934 2HG1 VAL A 272      12.345 -37.203  39.340  1.00  1.17           H  
ATOM   3935 3HG1 VAL A 272      14.031 -37.758  39.348  1.00  1.17           H  
ATOM   3936 1HG2 VAL A 272      14.239 -38.130  42.415  1.00  1.17           H  
ATOM   3937 2HG2 VAL A 272      15.438 -37.287  41.426  1.00  1.17           H  
ATOM   3938 3HG2 VAL A 272      14.718 -36.455  42.809  1.00  1.17           H  
ATOM   3939  N   ALA A 273      11.721 -34.264  40.075  1.00  1.16           N  
ATOM   3940  CA  ALA A 273      10.624 -33.756  39.267  1.00  1.16           C  
ATOM   3941  C   ALA A 273      11.106 -32.647  38.358  1.00  1.16           C  
ATOM   3942  O   ALA A 273      10.732 -32.566  37.183  1.00  1.16           O  
ATOM   3943  CB  ALA A 273       9.533 -33.220  40.161  1.00  1.16           C  
ATOM   3944  H   ALA A 273      11.692 -34.076  41.072  1.00  1.16           H  
ATOM   3945  HA  ALA A 273      10.244 -34.568  38.649  1.00  1.16           H  
ATOM   3946 1HB  ALA A 273       8.738 -32.839  39.564  1.00  1.16           H  
ATOM   3947 2HB  ALA A 273       9.173 -34.015  40.801  1.00  1.16           H  
ATOM   3948 3HB  ALA A 273       9.912 -32.408  40.777  1.00  1.16           H  
ATOM   3949  N   THR A 274      11.997 -31.808  38.890  1.00  1.16           N  
ATOM   3950  CA  THR A 274      12.535 -30.725  38.080  1.00  1.16           C  
ATOM   3951  C   THR A 274      13.522 -31.244  37.039  1.00  1.16           C  
ATOM   3952  O   THR A 274      13.566 -30.751  35.906  1.00  1.16           O  
ATOM   3953  CB  THR A 274      13.206 -29.665  38.970  1.00  1.16           C  
ATOM   3954  OG1 THR A 274      14.219 -30.253  39.782  1.00  1.16           O  
ATOM   3955  CG2 THR A 274      12.189 -29.017  39.839  1.00  1.16           C  
ATOM   3956  H   THR A 274      12.258 -31.924  39.874  1.00  1.16           H  
ATOM   3957  HA  THR A 274      11.710 -30.247  37.550  1.00  1.16           H  
ATOM   3958  HB  THR A 274      13.675 -28.927  38.341  1.00  1.16           H  
ATOM   3959  HG1 THR A 274      14.578 -31.050  39.354  1.00  1.16           H  
ATOM   3960 1HG2 THR A 274      12.669 -28.264  40.450  1.00  1.16           H  
ATOM   3961 2HG2 THR A 274      11.437 -28.550  39.211  1.00  1.16           H  
ATOM   3962 3HG2 THR A 274      11.722 -29.768  40.483  1.00  1.16           H  
ATOM   3963  N   GLY A 275      14.261 -32.295  37.392  1.00  1.14           N  
ATOM   3964  CA  GLY A 275      15.194 -32.916  36.465  1.00  1.14           C  
ATOM   3965  C   GLY A 275      14.411 -33.498  35.295  1.00  1.14           C  
ATOM   3966  O   GLY A 275      14.642 -33.150  34.136  1.00  1.14           O  
ATOM   3967  H   GLY A 275      14.194 -32.654  38.343  1.00  1.14           H  
ATOM   3968 1HA  GLY A 275      15.912 -32.177  36.108  1.00  1.14           H  
ATOM   3969 2HA  GLY A 275      15.751 -33.700  36.978  1.00  1.14           H  
ATOM   3970  N   GLY A 276      13.443 -34.356  35.629  1.00  1.14           N  
ATOM   3971  CA  GLY A 276      12.588 -35.043  34.672  1.00  1.14           C  
ATOM   3972  C   GLY A 276      11.847 -34.088  33.746  1.00  1.14           C  
ATOM   3973  O   GLY A 276      11.947 -34.208  32.518  1.00  1.14           O  
ATOM   3974  H   GLY A 276      13.299 -34.562  36.615  1.00  1.14           H  
ATOM   3975 1HA  GLY A 276      13.188 -35.736  34.086  1.00  1.14           H  
ATOM   3976 2HA  GLY A 276      11.864 -35.641  35.223  1.00  1.14           H  
ATOM   3977  N   LEU A 277      11.114 -33.124  34.320  1.00  1.14           N  
ATOM   3978  CA  LEU A 277      10.365 -32.195  33.492  1.00  1.14           C  
ATOM   3979  C   LEU A 277      11.293 -31.455  32.549  1.00  1.14           C  
ATOM   3980  O   LEU A 277      11.040 -31.404  31.342  1.00  1.14           O  
ATOM   3981  CB  LEU A 277       9.570 -31.189  34.348  1.00  1.14           C  
ATOM   3982  CG  LEU A 277       8.790 -30.124  33.541  1.00  1.14           C  
ATOM   3983  CD1 LEU A 277       7.792 -30.812  32.673  1.00  1.14           C  
ATOM   3984  CD2 LEU A 277       8.080 -29.181  34.460  1.00  1.14           C  
ATOM   3985  H   LEU A 277      11.066 -33.036  35.335  1.00  1.14           H  
ATOM   3986  HA  LEU A 277       9.668 -32.762  32.898  1.00  1.14           H  
ATOM   3987 1HB  LEU A 277       8.858 -31.739  34.965  1.00  1.14           H  
ATOM   3988 2HB  LEU A 277      10.267 -30.670  35.014  1.00  1.14           H  
ATOM   3989  HG  LEU A 277       9.488 -29.572  32.914  1.00  1.14           H  
ATOM   3990 1HD1 LEU A 277       7.242 -30.085  32.078  1.00  1.14           H  
ATOM   3991 2HD1 LEU A 277       8.328 -31.481  32.033  1.00  1.14           H  
ATOM   3992 3HD1 LEU A 277       7.099 -31.370  33.295  1.00  1.14           H  
ATOM   3993 1HD2 LEU A 277       7.542 -28.443  33.877  1.00  1.14           H  
ATOM   3994 2HD2 LEU A 277       7.379 -29.747  35.071  1.00  1.14           H  
ATOM   3995 3HD2 LEU A 277       8.801 -28.688  35.089  1.00  1.14           H  
ATOM   3996  N   ARG A 278      12.389 -30.904  33.073  1.00  1.17           N  
ATOM   3997  CA  ARG A 278      13.296 -30.158  32.227  1.00  1.17           C  
ATOM   3998  C   ARG A 278      13.847 -31.045  31.111  1.00  1.17           C  
ATOM   3999  O   ARG A 278      13.964 -30.608  29.962  1.00  1.17           O  
ATOM   4000  CB  ARG A 278      14.444 -29.596  33.028  1.00  1.17           C  
ATOM   4001  CG  ARG A 278      15.350 -28.658  32.261  1.00  1.17           C  
ATOM   4002  CD  ARG A 278      14.843 -27.258  32.380  1.00  1.17           C  
ATOM   4003  NE  ARG A 278      13.804 -26.899  31.389  1.00  1.17           N  
ATOM   4004  CZ  ARG A 278      14.021 -26.167  30.289  1.00  1.17           C  
ATOM   4005  NH1 ARG A 278      15.214 -25.702  30.028  1.00  1.17           N  
ATOM   4006  NH2 ARG A 278      13.009 -25.926  29.495  1.00  1.17           N  
ATOM   4007  H   ARG A 278      12.606 -30.980  34.068  1.00  1.17           H  
ATOM   4008  HA  ARG A 278      12.746 -29.330  31.782  1.00  1.17           H  
ATOM   4009 1HB  ARG A 278      14.053 -29.055  33.882  1.00  1.17           H  
ATOM   4010 2HB  ARG A 278      15.050 -30.420  33.417  1.00  1.17           H  
ATOM   4011 1HG  ARG A 278      16.362 -28.704  32.659  1.00  1.17           H  
ATOM   4012 2HG  ARG A 278      15.356 -28.938  31.208  1.00  1.17           H  
ATOM   4013 1HD  ARG A 278      14.428 -27.121  33.368  1.00  1.17           H  
ATOM   4014 2HD  ARG A 278      15.684 -26.579  32.246  1.00  1.17           H  
ATOM   4015  HE  ARG A 278      12.836 -27.228  31.513  1.00  1.17           H  
ATOM   4016 1HH1 ARG A 278      15.967 -25.906  30.668  1.00  1.17           H  
ATOM   4017 2HH1 ARG A 278      15.373 -25.149  29.198  1.00  1.17           H  
ATOM   4018 1HH2 ARG A 278      12.099 -26.322  29.761  1.00  1.17           H  
ATOM   4019 2HH2 ARG A 278      13.120 -25.378  28.657  1.00  1.17           H  
ATOM   4020  N   PHE A 279      14.210 -32.290  31.427  1.00  1.20           N  
ATOM   4021  CA  PHE A 279      14.773 -33.162  30.410  1.00  1.20           C  
ATOM   4022  C   PHE A 279      13.790 -33.423  29.276  1.00  1.20           C  
ATOM   4023  O   PHE A 279      14.181 -33.444  28.107  1.00  1.20           O  
ATOM   4024  CB  PHE A 279      15.175 -34.492  30.999  1.00  1.20           C  
ATOM   4025  CG  PHE A 279      16.433 -34.484  31.831  1.00  1.20           C  
ATOM   4026  CD1 PHE A 279      16.553 -35.329  32.929  1.00  1.20           C  
ATOM   4027  CD2 PHE A 279      17.490 -33.651  31.522  1.00  1.20           C  
ATOM   4028  CE1 PHE A 279      17.699 -35.336  33.692  1.00  1.20           C  
ATOM   4029  CE2 PHE A 279      18.638 -33.660  32.290  1.00  1.20           C  
ATOM   4030  CZ  PHE A 279      18.737 -34.498  33.368  1.00  1.20           C  
ATOM   4031  H   PHE A 279      14.118 -32.632  32.386  1.00  1.20           H  
ATOM   4032  HA  PHE A 279      15.660 -32.679  29.999  1.00  1.20           H  
ATOM   4033 1HB  PHE A 279      14.362 -34.877  31.614  1.00  1.20           H  
ATOM   4034 2HB  PHE A 279      15.307 -35.154  30.178  1.00  1.20           H  
ATOM   4035  HD1 PHE A 279      15.724 -35.991  33.181  1.00  1.20           H  
ATOM   4036  HD2 PHE A 279      17.409 -32.986  30.663  1.00  1.20           H  
ATOM   4037  HE1 PHE A 279      17.782 -36.003  34.548  1.00  1.20           H  
ATOM   4038  HE2 PHE A 279      19.474 -33.005  32.048  1.00  1.20           H  
ATOM   4039  HZ  PHE A 279      19.643 -34.499  33.958  1.00  1.20           H  
ATOM   4040  N   ALA A 280      12.518 -33.631  29.607  1.00  1.23           N  
ATOM   4041  CA  ALA A 280      11.512 -33.825  28.570  1.00  1.23           C  
ATOM   4042  C   ALA A 280      11.339 -32.543  27.750  1.00  1.23           C  
ATOM   4043  O   ALA A 280      11.205 -32.561  26.527  1.00  1.23           O  
ATOM   4044  CB  ALA A 280      10.219 -34.237  29.179  1.00  1.23           C  
ATOM   4045  H   ALA A 280      12.245 -33.639  30.594  1.00  1.23           H  
ATOM   4046  HA  ALA A 280      11.858 -34.611  27.904  1.00  1.23           H  
ATOM   4047 1HB  ALA A 280       9.485 -34.401  28.397  1.00  1.23           H  
ATOM   4048 2HB  ALA A 280      10.348 -35.147  29.738  1.00  1.23           H  
ATOM   4049 3HB  ALA A 280       9.897 -33.449  29.850  1.00  1.23           H  
ATOM   4050  N   GLN A 281      11.399 -31.401  28.417  1.00  1.28           N  
ATOM   4051  CA  GLN A 281      11.293 -30.151  27.688  1.00  1.28           C  
ATOM   4052  C   GLN A 281      12.503 -30.017  26.766  1.00  1.28           C  
ATOM   4053  O   GLN A 281      12.399 -29.488  25.659  1.00  1.28           O  
ATOM   4054  CB  GLN A 281      11.185 -28.975  28.659  1.00  1.28           C  
ATOM   4055  CG  GLN A 281       9.871 -28.944  29.427  1.00  1.28           C  
ATOM   4056  CD  GLN A 281       9.833 -27.875  30.453  1.00  1.28           C  
ATOM   4057  OE1 GLN A 281      10.873 -27.314  30.847  1.00  1.28           O  
ATOM   4058  NE2 GLN A 281       8.635 -27.548  30.911  1.00  1.28           N  
ATOM   4059  H   GLN A 281      11.489 -31.396  29.434  1.00  1.28           H  
ATOM   4060  HA  GLN A 281      10.406 -30.175  27.069  1.00  1.28           H  
ATOM   4061 1HB  GLN A 281      11.999 -29.021  29.375  1.00  1.28           H  
ATOM   4062 2HB  GLN A 281      11.282 -28.044  28.105  1.00  1.28           H  
ATOM   4063 1HG  GLN A 281       9.055 -28.775  28.726  1.00  1.28           H  
ATOM   4064 2HG  GLN A 281       9.738 -29.892  29.928  1.00  1.28           H  
ATOM   4065 1HE2 GLN A 281       8.560 -26.825  31.594  1.00  1.28           H  
ATOM   4066 2HE2 GLN A 281       7.819 -28.016  30.571  1.00  1.28           H  
ATOM   4067  N   THR A 282      13.656 -30.506  27.226  1.00  1.35           N  
ATOM   4068  CA  THR A 282      14.894 -30.458  26.474  1.00  1.35           C  
ATOM   4069  C   THR A 282      14.847 -31.409  25.258  1.00  1.35           C  
ATOM   4070  O   THR A 282      15.236 -31.016  24.165  1.00  1.35           O  
ATOM   4071  CB  THR A 282      16.104 -30.786  27.356  1.00  1.35           C  
ATOM   4072  OG1 THR A 282      16.150 -29.882  28.472  1.00  1.35           O  
ATOM   4073  CG2 THR A 282      17.331 -30.564  26.548  1.00  1.35           C  
ATOM   4074  H   THR A 282      13.678 -30.897  28.165  1.00  1.35           H  
ATOM   4075  HA  THR A 282      15.023 -29.443  26.099  1.00  1.35           H  
ATOM   4076  HB  THR A 282      16.058 -31.811  27.701  1.00  1.35           H  
ATOM   4077  HG1 THR A 282      15.323 -30.001  28.993  1.00  1.35           H  
ATOM   4078 1HG2 THR A 282      18.199 -30.779  27.160  1.00  1.35           H  
ATOM   4079 2HG2 THR A 282      17.300 -31.209  25.690  1.00  1.35           H  
ATOM   4080 3HG2 THR A 282      17.367 -29.530  26.215  1.00  1.35           H  
ATOM   4081  N   ILE A 283      14.317 -32.642  25.405  1.00  1.41           N  
ATOM   4082  CA  ILE A 283      14.258 -33.554  24.237  1.00  1.41           C  
ATOM   4083  C   ILE A 283      13.333 -32.951  23.153  1.00  1.41           C  
ATOM   4084  O   ILE A 283      13.544 -33.149  21.954  1.00  1.41           O  
ATOM   4085  CB  ILE A 283      13.771 -34.988  24.613  1.00  1.41           C  
ATOM   4086  CG1 ILE A 283      14.113 -35.994  23.531  1.00  1.41           C  
ATOM   4087  CG2 ILE A 283      12.304 -35.036  24.735  1.00  1.41           C  
ATOM   4088  CD1 ILE A 283      13.909 -37.434  23.995  1.00  1.41           C  
ATOM   4089  H   ILE A 283      14.013 -32.949  26.326  1.00  1.41           H  
ATOM   4090  HA  ILE A 283      15.256 -33.642  23.818  1.00  1.41           H  
ATOM   4091  HB  ILE A 283      14.233 -35.304  25.549  1.00  1.41           H  
ATOM   4092 1HG1 ILE A 283      13.483 -35.814  22.673  1.00  1.41           H  
ATOM   4093 2HG1 ILE A 283      15.134 -35.866  23.228  1.00  1.41           H  
ATOM   4094 1HG2 ILE A 283      11.998 -36.033  24.962  1.00  1.41           H  
ATOM   4095 2HG2 ILE A 283      11.995 -34.395  25.489  1.00  1.41           H  
ATOM   4096 3HG2 ILE A 283      11.866 -34.742  23.803  1.00  1.41           H  
ATOM   4097 1HD1 ILE A 283      14.154 -38.111  23.187  1.00  1.41           H  
ATOM   4098 2HD1 ILE A 283      14.553 -37.639  24.852  1.00  1.41           H  
ATOM   4099 3HD1 ILE A 283      12.868 -37.581  24.283  1.00  1.41           H  
ATOM   4100  N   LEU A 284      12.349 -32.148  23.588  1.00  1.48           N  
ATOM   4101  CA  LEU A 284      11.433 -31.396  22.727  1.00  1.48           C  
ATOM   4102  C   LEU A 284      11.975 -29.992  22.432  1.00  1.48           C  
ATOM   4103  O   LEU A 284      11.332 -29.173  21.765  1.00  1.48           O  
ATOM   4104  CB  LEU A 284      10.042 -31.349  23.367  1.00  1.48           C  
ATOM   4105  CG  LEU A 284       9.335 -32.704  23.419  1.00  1.48           C  
ATOM   4106  CD1 LEU A 284       8.061 -32.615  24.178  1.00  1.48           C  
ATOM   4107  CD2 LEU A 284       9.066 -33.098  22.018  1.00  1.48           C  
ATOM   4108  H   LEU A 284      12.200 -32.077  24.598  1.00  1.48           H  
ATOM   4109  HA  LEU A 284      11.348 -31.926  21.780  1.00  1.48           H  
ATOM   4110 1HB  LEU A 284      10.146 -30.985  24.393  1.00  1.48           H  
ATOM   4111 2HB  LEU A 284       9.418 -30.654  22.809  1.00  1.48           H  
ATOM   4112  HG  LEU A 284       9.958 -33.441  23.903  1.00  1.48           H  
ATOM   4113 1HD1 LEU A 284       7.551 -33.577  24.188  1.00  1.48           H  
ATOM   4114 2HD1 LEU A 284       8.303 -32.332  25.187  1.00  1.48           H  
ATOM   4115 3HD1 LEU A 284       7.412 -31.874  23.721  1.00  1.48           H  
ATOM   4116 1HD2 LEU A 284       8.552 -34.059  22.005  1.00  1.48           H  
ATOM   4117 2HD2 LEU A 284       8.446 -32.343  21.546  1.00  1.48           H  
ATOM   4118 3HD2 LEU A 284      10.008 -33.168  21.486  1.00  1.48           H  
ATOM   4119  N   GLY A 285      13.190 -29.751  22.899  1.00  1.54           N  
ATOM   4120  CA  GLY A 285      13.960 -28.543  22.732  1.00  1.54           C  
ATOM   4121  C   GLY A 285      13.931 -28.062  21.301  1.00  1.54           C  
ATOM   4122  O   GLY A 285      13.504 -26.939  21.060  1.00  1.54           O  
ATOM   4123  H   GLY A 285      13.656 -30.478  23.418  1.00  1.54           H  
ATOM   4124 1HA  GLY A 285      13.552 -27.772  23.387  1.00  1.54           H  
ATOM   4125 2HA  GLY A 285      14.988 -28.714  23.053  1.00  1.54           H  
ATOM   4126  N   PRO A 286      14.346 -28.890  20.313  1.00  1.60           N  
ATOM   4127  CA  PRO A 286      14.375 -28.570  18.902  1.00  1.60           C  
ATOM   4128  C   PRO A 286      13.056 -27.982  18.425  1.00  1.60           C  
ATOM   4129  O   PRO A 286      13.056 -27.158  17.525  1.00  1.60           O  
ATOM   4130  CB  PRO A 286      14.666 -29.931  18.257  1.00  1.60           C  
ATOM   4131  CG  PRO A 286      15.472 -30.674  19.301  1.00  1.60           C  
ATOM   4132  CD  PRO A 286      14.834 -30.275  20.610  1.00  1.60           C  
ATOM   4133  HA  PRO A 286      15.198 -27.872  18.698  1.00  1.60           H  
ATOM   4134 1HB  PRO A 286      13.719 -30.438  18.012  1.00  1.60           H  
ATOM   4135 2HB  PRO A 286      15.212 -29.790  17.309  1.00  1.60           H  
ATOM   4136 1HG  PRO A 286      15.407 -31.760  19.127  1.00  1.60           H  
ATOM   4137 2HG  PRO A 286      16.538 -30.409  19.238  1.00  1.60           H  
ATOM   4138 1HD  PRO A 286      14.006 -30.964  20.772  1.00  1.60           H  
ATOM   4139 2HD  PRO A 286      15.569 -30.296  21.431  1.00  1.60           H  
ATOM   4140  N   VAL A 287      11.925 -28.353  19.025  1.00  1.63           N  
ATOM   4141  CA  VAL A 287      10.679 -27.785  18.551  1.00  1.63           C  
ATOM   4142  C   VAL A 287      10.658 -26.316  18.923  1.00  1.63           C  
ATOM   4143  O   VAL A 287      10.499 -25.437  18.072  1.00  1.63           O  
ATOM   4144  CB  VAL A 287       9.499 -28.489  19.227  1.00  1.63           C  
ATOM   4145  CG1 VAL A 287       8.255 -27.843  18.867  1.00  1.63           C  
ATOM   4146  CG2 VAL A 287       9.486 -29.896  18.850  1.00  1.63           C  
ATOM   4147  H   VAL A 287      11.900 -28.985  19.820  1.00  1.63           H  
ATOM   4148  HA  VAL A 287      10.614 -27.893  17.468  1.00  1.63           H  
ATOM   4149  HB  VAL A 287       9.594 -28.403  20.300  1.00  1.63           H  
ATOM   4150 1HG1 VAL A 287       7.443 -28.345  19.364  1.00  1.63           H  
ATOM   4151 2HG1 VAL A 287       8.304 -26.821  19.194  1.00  1.63           H  
ATOM   4152 3HG1 VAL A 287       8.108 -27.886  17.790  1.00  1.63           H  
ATOM   4153 1HG2 VAL A 287       8.654 -30.404  19.341  1.00  1.63           H  
ATOM   4154 2HG2 VAL A 287       9.376 -29.962  17.770  1.00  1.63           H  
ATOM   4155 3HG2 VAL A 287      10.427 -30.343  19.164  1.00  1.63           H  
ATOM   4156  N   GLN A 288      10.905 -26.060  20.202  1.00  1.64           N  
ATOM   4157  CA  GLN A 288      10.920 -24.702  20.729  1.00  1.64           C  
ATOM   4158  C   GLN A 288      12.006 -23.856  20.068  1.00  1.64           C  
ATOM   4159  O   GLN A 288      11.833 -22.655  19.837  1.00  1.64           O  
ATOM   4160  CB  GLN A 288      11.100 -24.731  22.236  1.00  1.64           C  
ATOM   4161  CG  GLN A 288      10.988 -23.395  22.908  1.00  1.64           C  
ATOM   4162  CD  GLN A 288      10.987 -23.527  24.420  1.00  1.64           C  
ATOM   4163  OE1 GLN A 288      10.372 -24.451  24.994  1.00  1.64           O  
ATOM   4164  NE2 GLN A 288      11.680 -22.608  25.089  1.00  1.64           N  
ATOM   4165  H   GLN A 288      11.085 -26.856  20.822  1.00  1.64           H  
ATOM   4166  HA  GLN A 288       9.956 -24.244  20.513  1.00  1.64           H  
ATOM   4167 1HB  GLN A 288      10.368 -25.391  22.661  1.00  1.64           H  
ATOM   4168 2HB  GLN A 288      12.083 -25.145  22.468  1.00  1.64           H  
ATOM   4169 1HG  GLN A 288      11.839 -22.782  22.611  1.00  1.64           H  
ATOM   4170 2HG  GLN A 288      10.053 -22.921  22.601  1.00  1.64           H  
ATOM   4171 1HE2 GLN A 288      11.723 -22.639  26.088  1.00  1.64           H  
ATOM   4172 2HE2 GLN A 288      12.162 -21.884  24.592  1.00  1.64           H  
ATOM   4173  N   LEU A 289      13.128 -24.495  19.750  1.00  1.63           N  
ATOM   4174  CA  LEU A 289      14.246 -23.797  19.147  1.00  1.63           C  
ATOM   4175  C   LEU A 289      13.952 -23.465  17.687  1.00  1.63           C  
ATOM   4176  O   LEU A 289      14.287 -22.360  17.245  1.00  1.63           O  
ATOM   4177  CB  LEU A 289      15.500 -24.650  19.335  1.00  1.63           C  
ATOM   4178  CG  LEU A 289      16.316 -24.312  20.613  1.00  1.63           C  
ATOM   4179  CD1 LEU A 289      17.161 -23.080  20.352  1.00  1.63           C  
ATOM   4180  CD2 LEU A 289      15.345 -24.072  21.766  1.00  1.63           C  
ATOM   4181  H   LEU A 289      13.213 -25.482  19.980  1.00  1.63           H  
ATOM   4182  HA  LEU A 289      14.397 -22.866  19.683  1.00  1.63           H  
ATOM   4183 1HB  LEU A 289      15.186 -25.677  19.426  1.00  1.63           H  
ATOM   4184 2HB  LEU A 289      16.143 -24.570  18.476  1.00  1.63           H  
ATOM   4185  HG  LEU A 289      16.968 -25.121  20.876  1.00  1.63           H  
ATOM   4186 1HD1 LEU A 289      17.733 -22.831  21.243  1.00  1.63           H  
ATOM   4187 2HD1 LEU A 289      17.849 -23.282  19.525  1.00  1.63           H  
ATOM   4188 3HD1 LEU A 289      16.510 -22.253  20.094  1.00  1.63           H  
ATOM   4189 1HD2 LEU A 289      15.903 -23.828  22.669  1.00  1.63           H  
ATOM   4190 2HD2 LEU A 289      14.681 -23.244  21.519  1.00  1.63           H  
ATOM   4191 3HD2 LEU A 289      14.755 -24.967  21.938  1.00  1.63           H  
ATOM   4192  N   LEU A 290      13.237 -24.336  16.965  1.00  1.61           N  
ATOM   4193  CA  LEU A 290      12.834 -23.989  15.611  1.00  1.61           C  
ATOM   4194  C   LEU A 290      11.888 -22.797  15.684  1.00  1.61           C  
ATOM   4195  O   LEU A 290      11.949 -21.908  14.845  1.00  1.61           O  
ATOM   4196  CB  LEU A 290      12.146 -25.162  14.895  1.00  1.61           C  
ATOM   4197  CG  LEU A 290      13.040 -26.360  14.494  1.00  1.61           C  
ATOM   4198  CD1 LEU A 290      12.148 -27.514  14.022  1.00  1.61           C  
ATOM   4199  CD2 LEU A 290      13.985 -25.947  13.393  1.00  1.61           C  
ATOM   4200  H   LEU A 290      12.991 -25.254  17.339  1.00  1.61           H  
ATOM   4201  HA  LEU A 290      13.717 -23.705  15.042  1.00  1.61           H  
ATOM   4202 1HB  LEU A 290      11.358 -25.545  15.549  1.00  1.61           H  
ATOM   4203 2HB  LEU A 290      11.690 -24.781  13.994  1.00  1.61           H  
ATOM   4204  HG  LEU A 290      13.621 -26.679  15.334  1.00  1.61           H  
ATOM   4205 1HD1 LEU A 290      12.770 -28.363  13.742  1.00  1.61           H  
ATOM   4206 2HD1 LEU A 290      11.479 -27.804  14.834  1.00  1.61           H  
ATOM   4207 3HD1 LEU A 290      11.566 -27.195  13.163  1.00  1.61           H  
ATOM   4208 1HD2 LEU A 290      14.617 -26.793  13.122  1.00  1.61           H  
ATOM   4209 2HD2 LEU A 290      13.418 -25.648  12.543  1.00  1.61           H  
ATOM   4210 3HD2 LEU A 290      14.615 -25.121  13.732  1.00  1.61           H  
ATOM   4211  N   PHE A 291      11.029 -22.743  16.704  1.00  1.59           N  
ATOM   4212  CA  PHE A 291      10.122 -21.605  16.815  1.00  1.59           C  
ATOM   4213  C   PHE A 291      10.922 -20.334  17.056  1.00  1.59           C  
ATOM   4214  O   PHE A 291      10.619 -19.275  16.500  1.00  1.59           O  
ATOM   4215  CB  PHE A 291       9.158 -21.791  17.956  1.00  1.59           C  
ATOM   4216  CG  PHE A 291       8.347 -22.931  17.766  1.00  1.59           C  
ATOM   4217  CD1 PHE A 291       8.283 -23.497  16.531  1.00  1.59           C  
ATOM   4218  CD2 PHE A 291       7.657 -23.487  18.809  1.00  1.59           C  
ATOM   4219  CE1 PHE A 291       7.557 -24.591  16.340  1.00  1.59           C  
ATOM   4220  CE2 PHE A 291       6.914 -24.588  18.607  1.00  1.59           C  
ATOM   4221  CZ  PHE A 291       6.877 -25.135  17.345  1.00  1.59           C  
ATOM   4222  H   PHE A 291      10.983 -23.515  17.373  1.00  1.59           H  
ATOM   4223  HA  PHE A 291       9.566 -21.502  15.882  1.00  1.59           H  
ATOM   4224 1HB  PHE A 291       9.681 -21.880  18.900  1.00  1.59           H  
ATOM   4225 2HB  PHE A 291       8.515 -20.930  17.998  1.00  1.59           H  
ATOM   4226  HD1 PHE A 291       8.836 -23.058  15.703  1.00  1.59           H  
ATOM   4227  HD2 PHE A 291       7.724 -23.041  19.789  1.00  1.59           H  
ATOM   4228  HE1 PHE A 291       7.505 -25.037  15.374  1.00  1.59           H  
ATOM   4229  HE2 PHE A 291       6.355 -25.045  19.429  1.00  1.59           H  
ATOM   4230  HZ  PHE A 291       6.303 -26.004  17.139  1.00  1.59           H  
ATOM   4231  N   GLY A 292      11.954 -20.430  17.900  1.00  1.57           N  
ATOM   4232  CA  GLY A 292      12.802 -19.281  18.175  1.00  1.57           C  
ATOM   4233  C   GLY A 292      13.452 -18.800  16.881  1.00  1.57           C  
ATOM   4234  O   GLY A 292      13.589 -17.593  16.650  1.00  1.57           O  
ATOM   4235  H   GLY A 292      12.134 -21.315  18.375  1.00  1.57           H  
ATOM   4236 1HA  GLY A 292      12.210 -18.481  18.619  1.00  1.57           H  
ATOM   4237 2HA  GLY A 292      13.569 -19.566  18.893  1.00  1.57           H  
ATOM   4238  N   ALA A 293      13.855 -19.757  16.034  1.00  1.57           N  
ATOM   4239  CA  ALA A 293      14.450 -19.460  14.737  1.00  1.57           C  
ATOM   4240  C   ALA A 293      13.479 -18.733  13.844  1.00  1.57           C  
ATOM   4241  O   ALA A 293      13.815 -17.747  13.181  1.00  1.57           O  
ATOM   4242  CB  ALA A 293      14.833 -20.731  14.045  1.00  1.57           C  
ATOM   4243  H   ALA A 293      13.748 -20.731  16.317  1.00  1.57           H  
ATOM   4244  HA  ALA A 293      15.322 -18.831  14.895  1.00  1.57           H  
ATOM   4245 1HB  ALA A 293      15.245 -20.522  13.096  1.00  1.57           H  
ATOM   4246 2HB  ALA A 293      15.518 -21.283  14.607  1.00  1.57           H  
ATOM   4247 3HB  ALA A 293      13.976 -21.304  13.913  1.00  1.57           H  
ATOM   4248  N   VAL A 294      12.239 -19.181  13.871  1.00  1.58           N  
ATOM   4249  CA  VAL A 294      11.218 -18.544  13.087  1.00  1.58           C  
ATOM   4250  C   VAL A 294      11.032 -17.122  13.534  1.00  1.58           C  
ATOM   4251  O   VAL A 294      11.010 -16.211  12.719  1.00  1.58           O  
ATOM   4252  CB  VAL A 294       9.914 -19.315  13.205  1.00  1.58           C  
ATOM   4253  CG1 VAL A 294       8.830 -18.549  12.625  1.00  1.58           C  
ATOM   4254  CG2 VAL A 294      10.055 -20.638  12.466  1.00  1.58           C  
ATOM   4255  H   VAL A 294      12.012 -20.007  14.425  1.00  1.58           H  
ATOM   4256  HA  VAL A 294      11.532 -18.547  12.043  1.00  1.58           H  
ATOM   4257  HB  VAL A 294       9.686 -19.484  14.247  1.00  1.58           H  
ATOM   4258 1HG1 VAL A 294       7.949 -19.135  12.759  1.00  1.58           H  
ATOM   4259 2HG1 VAL A 294       8.720 -17.597  13.144  1.00  1.58           H  
ATOM   4260 3HG1 VAL A 294       9.020 -18.371  11.570  1.00  1.58           H  
ATOM   4261 1HG2 VAL A 294       9.148 -21.203  12.534  1.00  1.58           H  
ATOM   4262 2HG2 VAL A 294      10.279 -20.442  11.421  1.00  1.58           H  
ATOM   4263 3HG2 VAL A 294      10.854 -21.203  12.897  1.00  1.58           H  
ATOM   4264  N   VAL A 295      10.957 -16.900  14.832  1.00  1.60           N  
ATOM   4265  CA  VAL A 295      10.801 -15.544  15.308  1.00  1.60           C  
ATOM   4266  C   VAL A 295      12.031 -14.683  14.970  1.00  1.60           C  
ATOM   4267  O   VAL A 295      11.878 -13.551  14.493  1.00  1.60           O  
ATOM   4268  CB  VAL A 295      10.495 -15.539  16.816  1.00  1.60           C  
ATOM   4269  CG1 VAL A 295      10.527 -14.110  17.364  1.00  1.60           C  
ATOM   4270  CG2 VAL A 295       9.099 -16.157  17.047  1.00  1.60           C  
ATOM   4271  H   VAL A 295      10.985 -17.685  15.483  1.00  1.60           H  
ATOM   4272  HA  VAL A 295       9.940 -15.118  14.802  1.00  1.60           H  
ATOM   4273  HB  VAL A 295      11.256 -16.124  17.339  1.00  1.60           H  
ATOM   4274 1HG1 VAL A 295      10.316 -14.130  18.431  1.00  1.60           H  
ATOM   4275 2HG1 VAL A 295      11.517 -13.679  17.199  1.00  1.60           H  
ATOM   4276 3HG1 VAL A 295       9.782 -13.502  16.865  1.00  1.60           H  
ATOM   4277 1HG2 VAL A 295       8.883 -16.165  18.112  1.00  1.60           H  
ATOM   4278 2HG2 VAL A 295       8.341 -15.569  16.527  1.00  1.60           H  
ATOM   4279 3HG2 VAL A 295       9.089 -17.179  16.665  1.00  1.60           H  
ATOM   4280  N   SER A 296      13.247 -15.232  15.153  1.00  1.63           N  
ATOM   4281  CA  SER A 296      14.484 -14.495  14.876  1.00  1.63           C  
ATOM   4282  C   SER A 296      14.561 -14.016  13.427  1.00  1.63           C  
ATOM   4283  O   SER A 296      14.960 -12.878  13.169  1.00  1.63           O  
ATOM   4284  CB  SER A 296      15.703 -15.376  15.133  1.00  1.63           C  
ATOM   4285  OG  SER A 296      15.841 -15.720  16.499  1.00  1.63           O  
ATOM   4286  H   SER A 296      13.317 -16.173  15.534  1.00  1.63           H  
ATOM   4287  HA  SER A 296      14.519 -13.627  15.534  1.00  1.63           H  
ATOM   4288 1HB  SER A 296      15.610 -16.283  14.543  1.00  1.63           H  
ATOM   4289 2HB  SER A 296      16.600 -14.861  14.791  1.00  1.63           H  
ATOM   4290  HG  SER A 296      15.020 -16.222  16.724  1.00  1.63           H  
ATOM   4291  N   PHE A 297      14.162 -14.868  12.481  1.00  1.66           N  
ATOM   4292  CA  PHE A 297      14.162 -14.486  11.073  1.00  1.66           C  
ATOM   4293  C   PHE A 297      12.926 -13.711  10.628  1.00  1.66           C  
ATOM   4294  O   PHE A 297      13.029 -12.721   9.889  1.00  1.66           O  
ATOM   4295  CB  PHE A 297      14.351 -15.643  10.116  1.00  1.66           C  
ATOM   4296  CG  PHE A 297      14.143 -15.087   8.785  1.00  1.66           C  
ATOM   4297  CD1 PHE A 297      15.087 -14.265   8.212  1.00  1.66           C  
ATOM   4298  CD2 PHE A 297      12.964 -15.317   8.125  1.00  1.66           C  
ATOM   4299  CE1 PHE A 297      14.835 -13.666   7.005  1.00  1.66           C  
ATOM   4300  CE2 PHE A 297      12.717 -14.739   6.937  1.00  1.66           C  
ATOM   4301  CZ  PHE A 297      13.649 -13.896   6.375  1.00  1.66           C  
ATOM   4302  H   PHE A 297      13.868 -15.810  12.748  1.00  1.66           H  
ATOM   4303  HA  PHE A 297      15.018 -13.829  10.922  1.00  1.66           H  
ATOM   4304 1HB  PHE A 297      15.354 -16.047  10.184  1.00  1.66           H  
ATOM   4305 2HB  PHE A 297      13.624 -16.437  10.307  1.00  1.66           H  
ATOM   4306  HD1 PHE A 297      16.023 -14.071   8.741  1.00  1.66           H  
ATOM   4307  HD2 PHE A 297      12.214 -15.962   8.583  1.00  1.66           H  
ATOM   4308  HE1 PHE A 297      15.573 -12.997   6.555  1.00  1.66           H  
ATOM   4309  HE2 PHE A 297      11.777 -14.933   6.446  1.00  1.66           H  
ATOM   4310  HZ  PHE A 297      13.442 -13.406   5.425  1.00  1.66           H  
ATOM   4311  N   MET A 298      11.748 -14.187  10.994  1.00  1.70           N  
ATOM   4312  CA  MET A 298      10.560 -13.524  10.530  1.00  1.70           C  
ATOM   4313  C   MET A 298      10.465 -12.115  11.075  1.00  1.70           C  
ATOM   4314  O   MET A 298       9.978 -11.243  10.373  1.00  1.70           O  
ATOM   4315  CB  MET A 298       9.323 -14.303  10.918  1.00  1.70           C  
ATOM   4316  CG  MET A 298       9.119 -15.612  10.199  1.00  1.70           C  
ATOM   4317  SD  MET A 298       8.993 -15.416   8.422  1.00  1.70           S  
ATOM   4318  CE  MET A 298       7.503 -14.426   8.314  1.00  1.70           C  
ATOM   4319  H   MET A 298      11.665 -14.991  11.603  1.00  1.70           H  
ATOM   4320  HA  MET A 298      10.607 -13.459   9.445  1.00  1.70           H  
ATOM   4321 1HB  MET A 298       9.350 -14.499  11.988  1.00  1.70           H  
ATOM   4322 2HB  MET A 298       8.456 -13.686  10.716  1.00  1.70           H  
ATOM   4323 1HG  MET A 298       9.960 -16.270  10.413  1.00  1.70           H  
ATOM   4324 2HG  MET A 298       8.216 -16.086  10.569  1.00  1.70           H  
ATOM   4325 1HE  MET A 298       7.278 -14.216   7.273  1.00  1.70           H  
ATOM   4326 2HE  MET A 298       6.667 -14.939   8.761  1.00  1.70           H  
ATOM   4327 3HE  MET A 298       7.667 -13.508   8.836  1.00  1.70           H  
ATOM   4328  N   THR A 299      10.957 -11.844  12.293  1.00  1.74           N  
ATOM   4329  CA  THR A 299      10.856 -10.482  12.803  1.00  1.74           C  
ATOM   4330  C   THR A 299      11.296  -9.434  11.761  1.00  1.74           C  
ATOM   4331  O   THR A 299      10.446  -8.645  11.348  1.00  1.74           O  
ATOM   4332  CB  THR A 299      11.564 -10.273  14.165  1.00  1.74           C  
ATOM   4333  OG1 THR A 299      10.977 -11.132  15.139  1.00  1.74           O  
ATOM   4334  CG2 THR A 299      11.387  -8.796  14.600  1.00  1.74           C  
ATOM   4335  H   THR A 299      11.360 -12.571  12.888  1.00  1.74           H  
ATOM   4336  HA  THR A 299       9.802 -10.287  13.001  1.00  1.74           H  
ATOM   4337  HB  THR A 299      12.598 -10.523  14.101  1.00  1.74           H  
ATOM   4338  HG1 THR A 299      11.135 -12.057  14.849  1.00  1.74           H  
ATOM   4339 1HG2 THR A 299      11.872  -8.637  15.564  1.00  1.74           H  
ATOM   4340 2HG2 THR A 299      11.834  -8.139  13.856  1.00  1.74           H  
ATOM   4341 3HG2 THR A 299      10.325  -8.568  14.686  1.00  1.74           H  
ATOM   4342  N   PRO A 300      12.579  -9.352  11.302  1.00  1.80           N  
ATOM   4343  CA  PRO A 300      12.999  -8.352  10.344  1.00  1.80           C  
ATOM   4344  C   PRO A 300      12.287  -8.466   9.003  1.00  1.80           C  
ATOM   4345  O   PRO A 300      12.097  -7.461   8.311  1.00  1.80           O  
ATOM   4346  CB  PRO A 300      14.501  -8.636  10.185  1.00  1.80           C  
ATOM   4347  CG  PRO A 300      14.677 -10.075  10.600  1.00  1.80           C  
ATOM   4348  CD  PRO A 300      13.659 -10.287  11.689  1.00  1.80           C  
ATOM   4349  HA  PRO A 300      12.825  -7.361  10.784  1.00  1.80           H  
ATOM   4350 1HB  PRO A 300      14.797  -8.464   9.141  1.00  1.80           H  
ATOM   4351 2HB  PRO A 300      15.085  -7.939  10.798  1.00  1.80           H  
ATOM   4352 1HG  PRO A 300      14.526 -10.737   9.733  1.00  1.80           H  
ATOM   4353 2HG  PRO A 300      15.706 -10.252  10.951  1.00  1.80           H  
ATOM   4354 1HD  PRO A 300      13.352 -11.286  11.723  1.00  1.80           H  
ATOM   4355 2HD  PRO A 300      14.110 -10.016  12.592  1.00  1.80           H  
ATOM   4356  N   LEU A 301      11.804  -9.665   8.642  1.00  1.87           N  
ATOM   4357  CA  LEU A 301      11.094  -9.754   7.375  1.00  1.87           C  
ATOM   4358  C   LEU A 301       9.776  -9.004   7.502  1.00  1.87           C  
ATOM   4359  O   LEU A 301       9.407  -8.194   6.648  1.00  1.87           O  
ATOM   4360  CB  LEU A 301      10.807 -11.206   6.990  1.00  1.87           C  
ATOM   4361  CG  LEU A 301      10.057 -11.385   5.662  1.00  1.87           C  
ATOM   4362  CD1 LEU A 301      10.907 -10.843   4.503  1.00  1.87           C  
ATOM   4363  CD2 LEU A 301       9.731 -12.820   5.463  1.00  1.87           C  
ATOM   4364  H   LEU A 301      11.963 -10.513   9.195  1.00  1.87           H  
ATOM   4365  HA  LEU A 301      11.697  -9.286   6.598  1.00  1.87           H  
ATOM   4366 1HB  LEU A 301      11.747 -11.744   6.939  1.00  1.87           H  
ATOM   4367 2HB  LEU A 301      10.200 -11.658   7.775  1.00  1.87           H  
ATOM   4368  HG  LEU A 301       9.139 -10.818   5.702  1.00  1.87           H  
ATOM   4369 1HD1 LEU A 301      10.359 -10.968   3.571  1.00  1.87           H  
ATOM   4370 2HD1 LEU A 301      11.120  -9.786   4.664  1.00  1.87           H  
ATOM   4371 3HD1 LEU A 301      11.846 -11.398   4.446  1.00  1.87           H  
ATOM   4372 1HD2 LEU A 301       9.183 -12.949   4.526  1.00  1.87           H  
ATOM   4373 2HD2 LEU A 301      10.639 -13.375   5.424  1.00  1.87           H  
ATOM   4374 3HD2 LEU A 301       9.128 -13.163   6.285  1.00  1.87           H  
ATOM   4375  N   LEU A 302       9.065  -9.295   8.586  1.00  1.96           N  
ATOM   4376  CA  LEU A 302       7.763  -8.723   8.859  1.00  1.96           C  
ATOM   4377  C   LEU A 302       7.863  -7.231   9.099  1.00  1.96           C  
ATOM   4378  O   LEU A 302       7.005  -6.483   8.640  1.00  1.96           O  
ATOM   4379  CB  LEU A 302       7.151  -9.433  10.052  1.00  1.96           C  
ATOM   4380  CG  LEU A 302       6.810 -10.884   9.789  1.00  1.96           C  
ATOM   4381  CD1 LEU A 302       6.392 -11.482  11.037  1.00  1.96           C  
ATOM   4382  CD2 LEU A 302       5.734 -11.033   8.747  1.00  1.96           C  
ATOM   4383  H   LEU A 302       9.450  -9.955   9.254  1.00  1.96           H  
ATOM   4384  HA  LEU A 302       7.126  -8.895   7.997  1.00  1.96           H  
ATOM   4385 1HB  LEU A 302       7.878  -9.413  10.867  1.00  1.96           H  
ATOM   4386 2HB  LEU A 302       6.267  -8.910  10.379  1.00  1.96           H  
ATOM   4387  HG  LEU A 302       7.701 -11.382   9.444  1.00  1.96           H  
ATOM   4388 1HD1 LEU A 302       6.176 -12.536  10.883  1.00  1.96           H  
ATOM   4389 2HD1 LEU A 302       7.210 -11.363  11.737  1.00  1.96           H  
ATOM   4390 3HD1 LEU A 302       5.499 -10.978  11.413  1.00  1.96           H  
ATOM   4391 1HD2 LEU A 302       5.531 -12.091   8.585  1.00  1.96           H  
ATOM   4392 2HD2 LEU A 302       4.845 -10.562   9.100  1.00  1.96           H  
ATOM   4393 3HD2 LEU A 302       6.053 -10.578   7.814  1.00  1.96           H  
ATOM   4394  N   VAL A 303       8.927  -6.773   9.764  1.00  2.09           N  
ATOM   4395  CA  VAL A 303       9.082  -5.340   9.979  1.00  2.09           C  
ATOM   4396  C   VAL A 303       9.277  -4.637   8.631  1.00  2.09           C  
ATOM   4397  O   VAL A 303       8.661  -3.600   8.378  1.00  2.09           O  
ATOM   4398  CB  VAL A 303      10.247  -5.020  10.938  1.00  2.09           C  
ATOM   4399  CG1 VAL A 303      10.490  -3.507  10.970  1.00  2.09           C  
ATOM   4400  CG2 VAL A 303       9.903  -5.499  12.352  1.00  2.09           C  
ATOM   4401  H   VAL A 303       9.612  -7.429  10.147  1.00  2.09           H  
ATOM   4402  HA  VAL A 303       8.167  -4.962  10.437  1.00  2.09           H  
ATOM   4403  HB  VAL A 303      11.153  -5.517  10.586  1.00  2.09           H  
ATOM   4404 1HG1 VAL A 303      11.308  -3.279  11.653  1.00  2.09           H  
ATOM   4405 2HG1 VAL A 303      10.743  -3.156   9.967  1.00  2.09           H  
ATOM   4406 3HG1 VAL A 303       9.586  -3.004  11.315  1.00  2.09           H  
ATOM   4407 1HG2 VAL A 303      10.724  -5.275  13.016  1.00  2.09           H  
ATOM   4408 2HG2 VAL A 303       9.008  -4.981  12.691  1.00  2.09           H  
ATOM   4409 3HG2 VAL A 303       9.724  -6.566  12.348  1.00  2.09           H  
ATOM   4410  N   ARG A 304      10.114  -5.207   7.749  1.00  2.27           N  
ATOM   4411  CA  ARG A 304      10.323  -4.635   6.417  1.00  2.27           C  
ATOM   4412  C   ARG A 304       8.982  -4.569   5.664  1.00  2.27           C  
ATOM   4413  O   ARG A 304       8.611  -3.535   5.097  1.00  2.27           O  
ATOM   4414  CB  ARG A 304      11.295  -5.521   5.629  1.00  2.27           C  
ATOM   4415  CG  ARG A 304      11.669  -5.077   4.200  1.00  2.27           C  
ATOM   4416  CD  ARG A 304      12.618  -3.924   4.199  1.00  2.27           C  
ATOM   4417  NE  ARG A 304      12.964  -3.468   2.841  1.00  2.27           N  
ATOM   4418  CZ  ARG A 304      12.329  -2.477   2.169  1.00  2.27           C  
ATOM   4419  NH1 ARG A 304      11.333  -1.854   2.726  1.00  2.27           N  
ATOM   4420  NH2 ARG A 304      12.733  -2.109   0.959  1.00  2.27           N  
ATOM   4421  H   ARG A 304      10.632  -6.052   8.000  1.00  2.27           H  
ATOM   4422  HA  ARG A 304      10.732  -3.628   6.518  1.00  2.27           H  
ATOM   4423 1HB  ARG A 304      12.224  -5.613   6.194  1.00  2.27           H  
ATOM   4424 2HB  ARG A 304      10.880  -6.520   5.546  1.00  2.27           H  
ATOM   4425 1HG  ARG A 304      12.138  -5.911   3.677  1.00  2.27           H  
ATOM   4426 2HG  ARG A 304      10.764  -4.776   3.670  1.00  2.27           H  
ATOM   4427 1HD  ARG A 304      12.173  -3.082   4.738  1.00  2.27           H  
ATOM   4428 2HD  ARG A 304      13.543  -4.220   4.703  1.00  2.27           H  
ATOM   4429  HE  ARG A 304      13.757  -3.908   2.391  1.00  2.27           H  
ATOM   4430 1HH1 ARG A 304      11.048  -2.095   3.677  1.00  2.27           H  
ATOM   4431 2HH1 ARG A 304      10.878  -1.086   2.254  1.00  2.27           H  
ATOM   4432 1HH2 ARG A 304      13.534  -2.542   0.534  1.00  2.27           H  
ATOM   4433 2HH2 ARG A 304      12.261  -1.350   0.487  1.00  2.27           H  
ATOM   4434  N   ARG A 305       8.226  -5.677   5.702  1.00  2.47           N  
ATOM   4435  CA  ARG A 305       6.923  -5.766   5.040  1.00  2.47           C  
ATOM   4436  C   ARG A 305       5.921  -4.775   5.638  1.00  2.47           C  
ATOM   4437  O   ARG A 305       5.114  -4.177   4.918  1.00  2.47           O  
ATOM   4438  CB  ARG A 305       6.382  -7.191   5.143  1.00  2.47           C  
ATOM   4439  CG  ARG A 305       7.146  -8.228   4.280  1.00  2.47           C  
ATOM   4440  CD  ARG A 305       6.722  -9.637   4.561  1.00  2.47           C  
ATOM   4441  NE  ARG A 305       5.368  -9.919   4.133  1.00  2.47           N  
ATOM   4442  CZ  ARG A 305       5.001 -10.417   2.939  1.00  2.47           C  
ATOM   4443  NH1 ARG A 305       5.871 -10.744   2.025  1.00  2.47           N  
ATOM   4444  NH2 ARG A 305       3.732 -10.582   2.727  1.00  2.47           N  
ATOM   4445  H   ARG A 305       8.581  -6.502   6.187  1.00  2.47           H  
ATOM   4446  HA  ARG A 305       7.060  -5.530   3.986  1.00  2.47           H  
ATOM   4447 1HB  ARG A 305       6.431  -7.517   6.177  1.00  2.47           H  
ATOM   4448 2HB  ARG A 305       5.333  -7.209   4.849  1.00  2.47           H  
ATOM   4449 1HG  ARG A 305       6.944  -8.021   3.232  1.00  2.47           H  
ATOM   4450 2HG  ARG A 305       8.215  -8.141   4.464  1.00  2.47           H  
ATOM   4451 1HD  ARG A 305       7.389 -10.320   4.039  1.00  2.47           H  
ATOM   4452 2HD  ARG A 305       6.785  -9.819   5.630  1.00  2.47           H  
ATOM   4453  HE  ARG A 305       4.601  -9.716   4.776  1.00  2.47           H  
ATOM   4454 1HH1 ARG A 305       6.857 -10.647   2.203  1.00  2.47           H  
ATOM   4455 2HH1 ARG A 305       5.557 -11.133   1.145  1.00  2.47           H  
ATOM   4456 1HH2 ARG A 305       3.110 -10.311   3.488  1.00  2.47           H  
ATOM   4457 2HH2 ARG A 305       3.396 -10.959   1.856  1.00  2.47           H  
ATOM   4458  N   LEU A 306       5.991  -4.575   6.950  1.00  2.67           N  
ATOM   4459  CA  LEU A 306       5.098  -3.663   7.635  1.00  2.67           C  
ATOM   4460  C   LEU A 306       5.372  -2.259   7.159  1.00  2.67           C  
ATOM   4461  O   LEU A 306       4.458  -1.512   6.814  1.00  2.67           O  
ATOM   4462  CB  LEU A 306       5.337  -3.719   9.145  1.00  2.67           C  
ATOM   4463  CG  LEU A 306       4.468  -2.870   9.984  1.00  2.67           C  
ATOM   4464  CD1 LEU A 306       3.023  -3.323   9.796  1.00  2.67           C  
ATOM   4465  CD2 LEU A 306       4.932  -2.997  11.408  1.00  2.67           C  
ATOM   4466  H   LEU A 306       6.660  -5.103   7.504  1.00  2.67           H  
ATOM   4467  HA  LEU A 306       4.068  -3.929   7.406  1.00  2.67           H  
ATOM   4468 1HB  LEU A 306       5.249  -4.725   9.493  1.00  2.67           H  
ATOM   4469 2HB  LEU A 306       6.356  -3.403   9.337  1.00  2.67           H  
ATOM   4470  HG  LEU A 306       4.542  -1.827   9.668  1.00  2.67           H  
ATOM   4471 1HD1 LEU A 306       2.363  -2.729  10.385  1.00  2.67           H  
ATOM   4472 2HD1 LEU A 306       2.765  -3.222   8.762  1.00  2.67           H  
ATOM   4473 3HD1 LEU A 306       2.925  -4.351  10.090  1.00  2.67           H  
ATOM   4474 1HD2 LEU A 306       4.306  -2.375  12.040  1.00  2.67           H  
ATOM   4475 2HD2 LEU A 306       4.871  -4.037  11.725  1.00  2.67           H  
ATOM   4476 3HD2 LEU A 306       5.968  -2.663  11.485  1.00  2.67           H  
ATOM   4477  N   ALA A 307       6.650  -1.896   7.135  1.00  2.79           N  
ATOM   4478  CA  ALA A 307       7.054  -0.577   6.708  1.00  2.79           C  
ATOM   4479  C   ALA A 307       6.666  -0.291   5.251  1.00  2.79           C  
ATOM   4480  O   ALA A 307       6.247   0.820   4.938  1.00  2.79           O  
ATOM   4481  CB  ALA A 307       8.561  -0.439   6.883  1.00  2.79           C  
ATOM   4482  H   ALA A 307       7.368  -2.555   7.439  1.00  2.79           H  
ATOM   4483  HA  ALA A 307       6.551   0.152   7.340  1.00  2.79           H  
ATOM   4484 1HB  ALA A 307       8.881   0.561   6.592  1.00  2.79           H  
ATOM   4485 2HB  ALA A 307       8.828  -0.618   7.923  1.00  2.79           H  
ATOM   4486 3HB  ALA A 307       9.069  -1.173   6.251  1.00  2.79           H  
ATOM   4487  N   ALA A 308       6.787  -1.299   4.371  1.00  2.80           N  
ATOM   4488  CA  ALA A 308       6.532  -1.140   2.933  1.00  2.80           C  
ATOM   4489  C   ALA A 308       5.081  -1.332   2.459  1.00  2.80           C  
ATOM   4490  O   ALA A 308       4.609  -0.601   1.573  1.00  2.80           O  
ATOM   4491  CB  ALA A 308       7.395  -2.141   2.186  1.00  2.80           C  
ATOM   4492  H   ALA A 308       7.151  -2.191   4.706  1.00  2.80           H  
ATOM   4493  HA  ALA A 308       6.837  -0.129   2.666  1.00  2.80           H  
ATOM   4494 1HB  ALA A 308       7.271  -2.002   1.116  1.00  2.80           H  
ATOM   4495 2HB  ALA A 308       8.437  -1.992   2.460  1.00  2.80           H  
ATOM   4496 3HB  ALA A 308       7.091  -3.152   2.464  1.00  2.80           H  
ATOM   4497  N   ARG A 309       4.383  -2.327   3.002  1.00  2.70           N  
ATOM   4498  CA  ARG A 309       3.036  -2.667   2.555  1.00  2.70           C  
ATOM   4499  C   ARG A 309       1.979  -2.467   3.638  1.00  2.70           C  
ATOM   4500  O   ARG A 309       0.837  -2.095   3.348  1.00  2.70           O  
ATOM   4501  CB  ARG A 309       2.989  -4.107   2.099  1.00  2.70           C  
ATOM   4502  CG  ARG A 309       3.784  -4.430   0.851  1.00  2.70           C  
ATOM   4503  CD  ARG A 309       3.713  -5.883   0.542  1.00  2.70           C  
ATOM   4504  NE  ARG A 309       2.358  -6.300   0.204  1.00  2.70           N  
ATOM   4505  CZ  ARG A 309       1.826  -6.253  -1.032  1.00  2.70           C  
ATOM   4506  NH1 ARG A 309       2.548  -5.825  -2.043  1.00  2.70           N  
ATOM   4507  NH2 ARG A 309       0.578  -6.641  -1.230  1.00  2.70           N  
ATOM   4508  H   ARG A 309       4.799  -2.892   3.730  1.00  2.70           H  
ATOM   4509  HA  ARG A 309       2.798  -2.037   1.714  1.00  2.70           H  
ATOM   4510 1HB  ARG A 309       3.373  -4.737   2.900  1.00  2.70           H  
ATOM   4511 2HB  ARG A 309       1.954  -4.397   1.923  1.00  2.70           H  
ATOM   4512 1HG  ARG A 309       3.384  -3.872   0.007  1.00  2.70           H  
ATOM   4513 2HG  ARG A 309       4.829  -4.160   1.004  1.00  2.70           H  
ATOM   4514 1HD  ARG A 309       4.360  -6.107  -0.304  1.00  2.70           H  
ATOM   4515 2HD  ARG A 309       4.041  -6.455   1.410  1.00  2.70           H  
ATOM   4516  HE  ARG A 309       1.769  -6.633   0.954  1.00  2.70           H  
ATOM   4517 1HH1 ARG A 309       3.501  -5.529  -1.894  1.00  2.70           H  
ATOM   4518 2HH1 ARG A 309       2.149  -5.792  -2.970  1.00  2.70           H  
ATOM   4519 1HH2 ARG A 309       0.022  -6.971  -0.454  1.00  2.70           H  
ATOM   4520 2HH2 ARG A 309       0.180  -6.607  -2.156  1.00  2.70           H  
ATOM   4521  N   GLY A 310       2.371  -2.699   4.881  1.00  2.53           N  
ATOM   4522  CA  GLY A 310       1.478  -2.609   6.029  1.00  2.53           C  
ATOM   4523  C   GLY A 310       0.972  -3.981   6.502  1.00  2.53           C  
ATOM   4524  O   GLY A 310       1.160  -4.978   5.811  1.00  2.53           O  
ATOM   4525  H   GLY A 310       3.338  -2.985   5.037  1.00  2.53           H  
ATOM   4526 1HA  GLY A 310       2.025  -2.115   6.827  1.00  2.53           H  
ATOM   4527 2HA  GLY A 310       0.637  -1.969   5.771  1.00  2.53           H  
ATOM   4528  N   PRO A 311       0.218  -4.009   7.617  1.00  2.34           N  
ATOM   4529  CA  PRO A 311      -0.236  -5.151   8.420  1.00  2.34           C  
ATOM   4530  C   PRO A 311      -0.839  -6.335   7.679  1.00  2.34           C  
ATOM   4531  O   PRO A 311      -0.640  -7.479   8.088  1.00  2.34           O  
ATOM   4532  CB  PRO A 311      -1.325  -4.503   9.244  1.00  2.34           C  
ATOM   4533  CG  PRO A 311      -0.910  -3.111   9.380  1.00  2.34           C  
ATOM   4534  CD  PRO A 311      -0.299  -2.730   8.108  1.00  2.34           C  
ATOM   4535  HA  PRO A 311       0.579  -5.480   9.076  1.00  2.34           H  
ATOM   4536 1HB  PRO A 311      -2.304  -4.594   8.736  1.00  2.34           H  
ATOM   4537 2HB  PRO A 311      -1.423  -5.009  10.205  1.00  2.34           H  
ATOM   4538 1HG  PRO A 311      -1.815  -2.581   9.502  1.00  2.34           H  
ATOM   4539 2HG  PRO A 311      -0.299  -2.918  10.234  1.00  2.34           H  
ATOM   4540 1HD  PRO A 311      -1.062  -2.326   7.424  1.00  2.34           H  
ATOM   4541 2HD  PRO A 311       0.486  -2.005   8.331  1.00  2.34           H  
ATOM   4542  N   LEU A 312      -1.511  -6.113   6.562  1.00  2.17           N  
ATOM   4543  CA  LEU A 312      -2.103  -7.245   5.849  1.00  2.17           C  
ATOM   4544  C   LEU A 312      -1.004  -8.179   5.339  1.00  2.17           C  
ATOM   4545  O   LEU A 312      -1.201  -9.394   5.177  1.00  2.17           O  
ATOM   4546  CB  LEU A 312      -2.962  -6.742   4.692  1.00  2.17           C  
ATOM   4547  CG  LEU A 312      -4.221  -5.978   5.119  1.00  2.17           C  
ATOM   4548  CD1 LEU A 312      -4.920  -5.422   3.887  1.00  2.17           C  
ATOM   4549  CD2 LEU A 312      -5.130  -6.914   5.891  1.00  2.17           C  
ATOM   4550  H   LEU A 312      -1.652  -5.169   6.218  1.00  2.17           H  
ATOM   4551  HA  LEU A 312      -2.737  -7.800   6.538  1.00  2.17           H  
ATOM   4552 1HB  LEU A 312      -2.360  -6.076   4.076  1.00  2.17           H  
ATOM   4553 2HB  LEU A 312      -3.273  -7.593   4.086  1.00  2.17           H  
ATOM   4554  HG  LEU A 312      -3.940  -5.131   5.762  1.00  2.17           H  
ATOM   4555 1HD1 LEU A 312      -5.809  -4.867   4.196  1.00  2.17           H  
ATOM   4556 2HD1 LEU A 312      -4.242  -4.750   3.360  1.00  2.17           H  
ATOM   4557 3HD1 LEU A 312      -5.209  -6.238   3.228  1.00  2.17           H  
ATOM   4558 1HD2 LEU A 312      -6.026  -6.373   6.203  1.00  2.17           H  
ATOM   4559 2HD2 LEU A 312      -5.408  -7.739   5.250  1.00  2.17           H  
ATOM   4560 3HD2 LEU A 312      -4.608  -7.289   6.772  1.00  2.17           H  
ATOM   4561  N   ALA A 313       0.175  -7.593   5.107  1.00  2.07           N  
ATOM   4562  CA  ALA A 313       1.337  -8.292   4.606  1.00  2.07           C  
ATOM   4563  C   ALA A 313       2.038  -9.046   5.723  1.00  2.07           C  
ATOM   4564  O   ALA A 313       2.991  -9.780   5.466  1.00  2.07           O  
ATOM   4565  CB  ALA A 313       2.301  -7.311   3.966  1.00  2.07           C  
ATOM   4566  H   ALA A 313       0.287  -6.600   5.309  1.00  2.07           H  
ATOM   4567  HA  ALA A 313       1.002  -9.013   3.862  1.00  2.07           H  
ATOM   4568 1HB  ALA A 313       3.159  -7.838   3.570  1.00  2.07           H  
ATOM   4569 2HB  ALA A 313       1.795  -6.785   3.164  1.00  2.07           H  
ATOM   4570 3HB  ALA A 313       2.638  -6.593   4.712  1.00  2.07           H  
ATOM   4571  N   LEU A 314       1.587  -8.851   6.963  1.00  2.01           N  
ATOM   4572  CA  LEU A 314       2.147  -9.546   8.101  1.00  2.01           C  
ATOM   4573  C   LEU A 314       1.201 -10.667   8.445  1.00  2.01           C  
ATOM   4574  O   LEU A 314       1.625 -11.786   8.744  1.00  2.01           O  
ATOM   4575  CB  LEU A 314       2.300  -8.624   9.311  1.00  2.01           C  
ATOM   4576  CG  LEU A 314       3.554  -7.806   9.342  1.00  2.01           C  
ATOM   4577  CD1 LEU A 314       3.528  -6.838   8.189  1.00  2.01           C  
ATOM   4578  CD2 LEU A 314       3.680  -7.125  10.709  1.00  2.01           C  
ATOM   4579  H   LEU A 314       0.806  -8.229   7.132  1.00  2.01           H  
ATOM   4580  HA  LEU A 314       3.109  -9.961   7.825  1.00  2.01           H  
ATOM   4581 1HB  LEU A 314       1.460  -7.944   9.344  1.00  2.01           H  
ATOM   4582 2HB  LEU A 314       2.279  -9.234  10.214  1.00  2.01           H  
ATOM   4583  HG  LEU A 314       4.398  -8.430   9.187  1.00  2.01           H  
ATOM   4584 1HD1 LEU A 314       4.428  -6.298   8.204  1.00  2.01           H  
ATOM   4585 2HD1 LEU A 314       3.463  -7.367   7.263  1.00  2.01           H  
ATOM   4586 3HD1 LEU A 314       2.687  -6.165   8.275  1.00  2.01           H  
ATOM   4587 1HD2 LEU A 314       4.594  -6.536  10.747  1.00  2.01           H  
ATOM   4588 2HD2 LEU A 314       2.824  -6.483  10.868  1.00  2.01           H  
ATOM   4589 3HD2 LEU A 314       3.711  -7.880  11.489  1.00  2.01           H  
ATOM   4590  N   ARG A 315      -0.093 -10.366   8.372  1.00  1.99           N  
ATOM   4591  CA  ARG A 315      -1.123 -11.335   8.692  1.00  1.99           C  
ATOM   4592  C   ARG A 315      -0.958 -12.603   7.870  1.00  1.99           C  
ATOM   4593  O   ARG A 315      -0.864 -13.703   8.419  1.00  1.99           O  
ATOM   4594  CB  ARG A 315      -2.498 -10.759   8.405  1.00  1.99           C  
ATOM   4595  CG  ARG A 315      -3.659 -11.682   8.742  1.00  1.99           C  
ATOM   4596  CD  ARG A 315      -4.965 -11.151   8.251  1.00  1.99           C  
ATOM   4597  NE  ARG A 315      -5.037 -11.126   6.792  1.00  1.99           N  
ATOM   4598  CZ  ARG A 315      -5.996 -10.498   6.082  1.00  1.99           C  
ATOM   4599  NH1 ARG A 315      -6.955  -9.849   6.705  1.00  1.99           N  
ATOM   4600  NH2 ARG A 315      -5.978 -10.537   4.760  1.00  1.99           N  
ATOM   4601  H   ARG A 315      -0.365  -9.417   8.122  1.00  1.99           H  
ATOM   4602  HA  ARG A 315      -1.049 -11.586   9.749  1.00  1.99           H  
ATOM   4603 1HB  ARG A 315      -2.628  -9.823   8.944  1.00  1.99           H  
ATOM   4604 2HB  ARG A 315      -2.571 -10.520   7.343  1.00  1.99           H  
ATOM   4605 1HG  ARG A 315      -3.488 -12.654   8.278  1.00  1.99           H  
ATOM   4606 2HG  ARG A 315      -3.726 -11.805   9.823  1.00  1.99           H  
ATOM   4607 1HD  ARG A 315      -5.775 -11.778   8.623  1.00  1.99           H  
ATOM   4608 2HD  ARG A 315      -5.096 -10.132   8.614  1.00  1.99           H  
ATOM   4609  HE  ARG A 315      -4.316 -11.618   6.279  1.00  1.99           H  
ATOM   4610 1HH1 ARG A 315      -6.972  -9.821   7.714  1.00  1.99           H  
ATOM   4611 2HH1 ARG A 315      -7.675  -9.380   6.175  1.00  1.99           H  
ATOM   4612 1HH2 ARG A 315      -5.241 -11.036   4.279  1.00  1.99           H  
ATOM   4613 2HH2 ARG A 315      -6.697 -10.066   4.231  1.00  1.99           H  
ATOM   4614  N   ARG A 316      -0.889 -12.455   6.543  1.00  1.96           N  
ATOM   4615  CA  ARG A 316      -0.759 -13.638   5.699  1.00  1.96           C  
ATOM   4616  C   ARG A 316       0.407 -14.575   6.091  1.00  1.96           C  
ATOM   4617  O   ARG A 316       0.136 -15.731   6.436  1.00  1.96           O  
ATOM   4618  CB  ARG A 316      -0.712 -13.261   4.218  1.00  1.96           C  
ATOM   4619  CG  ARG A 316      -0.530 -14.441   3.265  1.00  1.96           C  
ATOM   4620  CD  ARG A 316      -0.544 -14.012   1.840  1.00  1.96           C  
ATOM   4621  NE  ARG A 316      -0.307 -15.128   0.933  1.00  1.96           N  
ATOM   4622  CZ  ARG A 316      -0.244 -15.026  -0.412  1.00  1.96           C  
ATOM   4623  NH1 ARG A 316      -0.404 -13.857  -0.993  1.00  1.96           N  
ATOM   4624  NH2 ARG A 316      -0.020 -16.102  -1.147  1.00  1.96           N  
ATOM   4625  H   ARG A 316      -0.947 -11.520   6.125  1.00  1.96           H  
ATOM   4626  HA  ARG A 316      -1.677 -14.213   5.821  1.00  1.96           H  
ATOM   4627 1HB  ARG A 316      -1.680 -12.833   3.964  1.00  1.96           H  
ATOM   4628 2HB  ARG A 316       0.005 -12.491   4.000  1.00  1.96           H  
ATOM   4629 1HG  ARG A 316       0.426 -14.926   3.466  1.00  1.96           H  
ATOM   4630 2HG  ARG A 316      -1.337 -15.158   3.416  1.00  1.96           H  
ATOM   4631 1HD  ARG A 316      -1.514 -13.577   1.600  1.00  1.96           H  
ATOM   4632 2HD  ARG A 316       0.236 -13.270   1.679  1.00  1.96           H  
ATOM   4633  HE  ARG A 316      -0.179 -16.045   1.340  1.00  1.96           H  
ATOM   4634 1HH1 ARG A 316      -0.576 -13.034  -0.434  1.00  1.96           H  
ATOM   4635 2HH1 ARG A 316      -0.355 -13.782  -1.999  1.00  1.96           H  
ATOM   4636 1HH2 ARG A 316       0.104 -17.001  -0.703  1.00  1.96           H  
ATOM   4637 2HH2 ARG A 316       0.028 -16.025  -2.152  1.00  1.96           H  
ATOM   4638  N   PRO A 317       1.703 -14.165   6.037  1.00  1.91           N  
ATOM   4639  CA  PRO A 317       2.812 -15.009   6.414  1.00  1.91           C  
ATOM   4640  C   PRO A 317       2.784 -15.411   7.874  1.00  1.91           C  
ATOM   4641  O   PRO A 317       3.269 -16.486   8.202  1.00  1.91           O  
ATOM   4642  CB  PRO A 317       4.037 -14.141   6.102  1.00  1.91           C  
ATOM   4643  CG  PRO A 317       3.523 -12.748   6.102  1.00  1.91           C  
ATOM   4644  CD  PRO A 317       2.117 -12.847   5.563  1.00  1.91           C  
ATOM   4645  HA  PRO A 317       2.805 -15.897   5.771  1.00  1.91           H  
ATOM   4646 1HB  PRO A 317       4.805 -14.298   6.868  1.00  1.91           H  
ATOM   4647 2HB  PRO A 317       4.476 -14.433   5.138  1.00  1.91           H  
ATOM   4648 1HG  PRO A 317       3.548 -12.343   7.116  1.00  1.91           H  
ATOM   4649 2HG  PRO A 317       4.167 -12.109   5.495  1.00  1.91           H  
ATOM   4650 1HD  PRO A 317       1.535 -12.042   5.972  1.00  1.91           H  
ATOM   4651 2HD  PRO A 317       2.162 -12.819   4.473  1.00  1.91           H  
ATOM   4652  N   THR A 318       2.138 -14.635   8.755  1.00  1.84           N  
ATOM   4653  CA  THR A 318       2.100 -15.055  10.147  1.00  1.84           C  
ATOM   4654  C   THR A 318       1.321 -16.352  10.252  1.00  1.84           C  
ATOM   4655  O   THR A 318       1.759 -17.294  10.915  1.00  1.84           O  
ATOM   4656  CB  THR A 318       1.462 -14.006  11.071  1.00  1.84           C  
ATOM   4657  OG1 THR A 318       2.222 -12.790  11.029  1.00  1.84           O  
ATOM   4658  CG2 THR A 318       1.443 -14.545  12.497  1.00  1.84           C  
ATOM   4659  H   THR A 318       1.730 -13.732   8.507  1.00  1.84           H  
ATOM   4660  HA  THR A 318       3.118 -15.237  10.487  1.00  1.84           H  
ATOM   4661  HB  THR A 318       0.445 -13.799  10.740  1.00  1.84           H  
ATOM   4662  HG1 THR A 318       2.277 -12.490  10.102  1.00  1.84           H  
ATOM   4663 1HG2 THR A 318       0.994 -13.819  13.163  1.00  1.84           H  
ATOM   4664 2HG2 THR A 318       0.865 -15.468  12.529  1.00  1.84           H  
ATOM   4665 3HG2 THR A 318       2.465 -14.746  12.812  1.00  1.84           H  
ATOM   4666  N   VAL A 319       0.181 -16.413   9.563  1.00  1.78           N  
ATOM   4667  CA  VAL A 319      -0.645 -17.610   9.574  1.00  1.78           C  
ATOM   4668  C   VAL A 319       0.090 -18.784   8.949  1.00  1.78           C  
ATOM   4669  O   VAL A 319       0.079 -19.893   9.486  1.00  1.78           O  
ATOM   4670  CB  VAL A 319      -1.952 -17.382   8.819  1.00  1.78           C  
ATOM   4671  CG1 VAL A 319      -2.699 -18.715   8.682  1.00  1.78           C  
ATOM   4672  CG2 VAL A 319      -2.785 -16.348   9.567  1.00  1.78           C  
ATOM   4673  H   VAL A 319      -0.121 -15.590   9.032  1.00  1.78           H  
ATOM   4674  HA  VAL A 319      -0.881 -17.854  10.609  1.00  1.78           H  
ATOM   4675  HB  VAL A 319      -1.731 -17.013   7.814  1.00  1.78           H  
ATOM   4676 1HG1 VAL A 319      -3.626 -18.556   8.134  1.00  1.78           H  
ATOM   4677 2HG1 VAL A 319      -2.073 -19.425   8.140  1.00  1.78           H  
ATOM   4678 3HG1 VAL A 319      -2.925 -19.112   9.671  1.00  1.78           H  
ATOM   4679 1HG2 VAL A 319      -3.715 -16.173   9.029  1.00  1.78           H  
ATOM   4680 2HG2 VAL A 319      -3.005 -16.716  10.567  1.00  1.78           H  
ATOM   4681 3HG2 VAL A 319      -2.226 -15.417   9.637  1.00  1.78           H  
ATOM   4682  N   VAL A 320       0.763 -18.541   7.827  1.00  1.71           N  
ATOM   4683  CA  VAL A 320       1.494 -19.616   7.168  1.00  1.71           C  
ATOM   4684  C   VAL A 320       2.558 -20.183   8.102  1.00  1.71           C  
ATOM   4685  O   VAL A 320       2.705 -21.404   8.246  1.00  1.71           O  
ATOM   4686  CB  VAL A 320       2.166 -19.082   5.901  1.00  1.71           C  
ATOM   4687  CG1 VAL A 320       3.091 -20.128   5.321  1.00  1.71           C  
ATOM   4688  CG2 VAL A 320       1.097 -18.671   4.905  1.00  1.71           C  
ATOM   4689  H   VAL A 320       0.739 -17.601   7.420  1.00  1.71           H  
ATOM   4690  HA  VAL A 320       0.791 -20.407   6.904  1.00  1.71           H  
ATOM   4691  HB  VAL A 320       2.773 -18.221   6.159  1.00  1.71           H  
ATOM   4692 1HG1 VAL A 320       3.576 -19.730   4.431  1.00  1.71           H  
ATOM   4693 2HG1 VAL A 320       3.849 -20.390   6.060  1.00  1.71           H  
ATOM   4694 3HG1 VAL A 320       2.518 -21.016   5.057  1.00  1.71           H  
ATOM   4695 1HG2 VAL A 320       1.568 -18.272   4.008  1.00  1.71           H  
ATOM   4696 2HG2 VAL A 320       0.491 -19.539   4.645  1.00  1.71           H  
ATOM   4697 3HG2 VAL A 320       0.464 -17.910   5.349  1.00  1.71           H  
ATOM   4698  N   VAL A 321       3.278 -19.281   8.755  1.00  1.65           N  
ATOM   4699  CA  VAL A 321       4.302 -19.626   9.713  1.00  1.65           C  
ATOM   4700  C   VAL A 321       3.750 -20.377  10.912  1.00  1.65           C  
ATOM   4701  O   VAL A 321       4.359 -21.358  11.342  1.00  1.65           O  
ATOM   4702  CB  VAL A 321       5.041 -18.368  10.144  1.00  1.65           C  
ATOM   4703  CG1 VAL A 321       5.874 -18.658  11.244  1.00  1.65           C  
ATOM   4704  CG2 VAL A 321       5.919 -17.903   9.015  1.00  1.65           C  
ATOM   4705  H   VAL A 321       3.113 -18.293   8.576  1.00  1.65           H  
ATOM   4706  HA  VAL A 321       5.022 -20.270   9.211  1.00  1.65           H  
ATOM   4707  HB  VAL A 321       4.324 -17.600  10.429  1.00  1.65           H  
ATOM   4708 1HG1 VAL A 321       6.392 -17.749  11.535  1.00  1.65           H  
ATOM   4709 2HG1 VAL A 321       5.275 -19.011  12.049  1.00  1.65           H  
ATOM   4710 3HG1 VAL A 321       6.584 -19.427  10.950  1.00  1.65           H  
ATOM   4711 1HG2 VAL A 321       6.442 -17.035   9.332  1.00  1.65           H  
ATOM   4712 2HG2 VAL A 321       6.632 -18.687   8.764  1.00  1.65           H  
ATOM   4713 3HG2 VAL A 321       5.327 -17.675   8.140  1.00  1.65           H  
ATOM   4714  N   SER A 322       2.603 -19.945  11.443  1.00  1.61           N  
ATOM   4715  CA  SER A 322       1.979 -20.633  12.567  1.00  1.61           C  
ATOM   4716  C   SER A 322       1.662 -22.065  12.195  1.00  1.61           C  
ATOM   4717  O   SER A 322       1.968 -22.991  12.948  1.00  1.61           O  
ATOM   4718  CB  SER A 322       0.710 -19.920  12.997  1.00  1.61           C  
ATOM   4719  OG  SER A 322       0.094 -20.585  14.078  1.00  1.61           O  
ATOM   4720  H   SER A 322       2.161 -19.107  11.068  1.00  1.61           H  
ATOM   4721  HA  SER A 322       2.668 -20.660  13.397  1.00  1.61           H  
ATOM   4722 1HB  SER A 322       0.951 -18.897  13.278  1.00  1.61           H  
ATOM   4723 2HB  SER A 322       0.021 -19.870  12.153  1.00  1.61           H  
ATOM   4724  HG  SER A 322      -0.215 -21.423  13.728  1.00  1.61           H  
ATOM   4725  N   LEU A 323       1.086 -22.270  11.016  1.00  1.57           N  
ATOM   4726  CA  LEU A 323       0.742 -23.617  10.596  1.00  1.57           C  
ATOM   4727  C   LEU A 323       2.006 -24.477  10.473  1.00  1.57           C  
ATOM   4728  O   LEU A 323       2.023 -25.638  10.901  1.00  1.57           O  
ATOM   4729  CB  LEU A 323       0.005 -23.531   9.264  1.00  1.57           C  
ATOM   4730  CG  LEU A 323      -1.385 -22.874   9.341  1.00  1.57           C  
ATOM   4731  CD1 LEU A 323      -1.916 -22.658   7.937  1.00  1.57           C  
ATOM   4732  CD2 LEU A 323      -2.308 -23.747  10.156  1.00  1.57           C  
ATOM   4733  H   LEU A 323       0.857 -21.472  10.417  1.00  1.57           H  
ATOM   4734  HA  LEU A 323       0.088 -24.061  11.345  1.00  1.57           H  
ATOM   4735 1HB  LEU A 323       0.608 -22.942   8.572  1.00  1.57           H  
ATOM   4736 2HB  LEU A 323      -0.112 -24.533   8.858  1.00  1.57           H  
ATOM   4737  HG  LEU A 323      -1.302 -21.903   9.821  1.00  1.57           H  
ATOM   4738 1HD1 LEU A 323      -2.893 -22.179   7.988  1.00  1.57           H  
ATOM   4739 2HD1 LEU A 323      -1.224 -22.016   7.391  1.00  1.57           H  
ATOM   4740 3HD1 LEU A 323      -2.005 -23.616   7.430  1.00  1.57           H  
ATOM   4741 1HD2 LEU A 323      -3.290 -23.277  10.218  1.00  1.57           H  
ATOM   4742 2HD2 LEU A 323      -2.401 -24.723   9.681  1.00  1.57           H  
ATOM   4743 3HD2 LEU A 323      -1.898 -23.867  11.159  1.00  1.57           H  
ATOM   4744  N   GLY A 324       3.080 -23.877   9.946  1.00  1.54           N  
ATOM   4745  CA  GLY A 324       4.372 -24.538   9.811  1.00  1.54           C  
ATOM   4746  C   GLY A 324       4.920 -24.936  11.177  1.00  1.54           C  
ATOM   4747  O   GLY A 324       5.333 -26.078  11.390  1.00  1.54           O  
ATOM   4748  H   GLY A 324       2.987 -22.924   9.589  1.00  1.54           H  
ATOM   4749 1HA  GLY A 324       4.270 -25.418   9.177  1.00  1.54           H  
ATOM   4750 2HA  GLY A 324       5.069 -23.859   9.320  1.00  1.54           H  
ATOM   4751  N   CYS A 325       4.923 -23.985  12.104  1.00  1.50           N  
ATOM   4752  CA  CYS A 325       5.450 -24.214  13.433  1.00  1.50           C  
ATOM   4753  C   CYS A 325       4.669 -25.296  14.172  1.00  1.50           C  
ATOM   4754  O   CYS A 325       5.262 -26.172  14.809  1.00  1.50           O  
ATOM   4755  CB  CYS A 325       5.422 -22.912  14.210  1.00  1.50           C  
ATOM   4756  SG  CYS A 325       6.587 -21.719  13.620  1.00  1.50           S  
ATOM   4757  H   CYS A 325       4.567 -23.065  11.865  1.00  1.50           H  
ATOM   4758  HA  CYS A 325       6.482 -24.531  13.332  1.00  1.50           H  
ATOM   4759 1HB  CYS A 325       4.426 -22.470  14.138  1.00  1.50           H  
ATOM   4760 2HB  CYS A 325       5.622 -23.083  15.240  1.00  1.50           H  
ATOM   4761  HG  CYS A 325       5.872 -21.429  12.497  1.00  1.50           H  
ATOM   4762  N   VAL A 326       3.348 -25.300  14.040  1.00  1.48           N  
ATOM   4763  CA  VAL A 326       2.582 -26.347  14.689  1.00  1.48           C  
ATOM   4764  C   VAL A 326       2.966 -27.697  14.094  1.00  1.48           C  
ATOM   4765  O   VAL A 326       3.121 -28.680  14.827  1.00  1.48           O  
ATOM   4766  CB  VAL A 326       1.073 -26.101  14.584  1.00  1.48           C  
ATOM   4767  CG1 VAL A 326       0.326 -27.327  15.087  1.00  1.48           C  
ATOM   4768  CG2 VAL A 326       0.698 -24.873  15.444  1.00  1.48           C  
ATOM   4769  H   VAL A 326       2.875 -24.565  13.511  1.00  1.48           H  
ATOM   4770  HA  VAL A 326       2.840 -26.353  15.749  1.00  1.48           H  
ATOM   4771  HB  VAL A 326       0.804 -25.927  13.537  1.00  1.48           H  
ATOM   4772 1HG1 VAL A 326      -0.747 -27.155  15.013  1.00  1.48           H  
ATOM   4773 2HG1 VAL A 326       0.599 -28.190  14.480  1.00  1.48           H  
ATOM   4774 3HG1 VAL A 326       0.593 -27.513  16.128  1.00  1.48           H  
ATOM   4775 1HG2 VAL A 326      -0.371 -24.690  15.375  1.00  1.48           H  
ATOM   4776 2HG2 VAL A 326       0.965 -25.065  16.484  1.00  1.48           H  
ATOM   4777 3HG2 VAL A 326       1.236 -23.996  15.092  1.00  1.48           H  
ATOM   4778  N   ALA A 327       3.118 -27.760  12.765  1.00  1.46           N  
ATOM   4779  CA  ALA A 327       3.544 -28.991  12.124  1.00  1.46           C  
ATOM   4780  C   ALA A 327       4.919 -29.435  12.647  1.00  1.46           C  
ATOM   4781  O   ALA A 327       5.147 -30.629  12.843  1.00  1.46           O  
ATOM   4782  CB  ALA A 327       3.581 -28.823  10.616  1.00  1.46           C  
ATOM   4783  H   ALA A 327       2.941 -26.934  12.186  1.00  1.46           H  
ATOM   4784  HA  ALA A 327       2.820 -29.767  12.373  1.00  1.46           H  
ATOM   4785 1HB  ALA A 327       3.873 -29.763  10.151  1.00  1.46           H  
ATOM   4786 2HB  ALA A 327       2.594 -28.528  10.260  1.00  1.46           H  
ATOM   4787 3HB  ALA A 327       4.299 -28.057  10.354  1.00  1.46           H  
ATOM   4788  N   PHE A 328       5.834 -28.484  12.924  1.00  1.45           N  
ATOM   4789  CA  PHE A 328       7.156 -28.873  13.431  1.00  1.45           C  
ATOM   4790  C   PHE A 328       6.985 -29.637  14.744  1.00  1.45           C  
ATOM   4791  O   PHE A 328       7.631 -30.674  14.958  1.00  1.45           O  
ATOM   4792  CB  PHE A 328       8.044 -27.662  13.763  1.00  1.45           C  
ATOM   4793  CG  PHE A 328       8.573 -26.805  12.625  1.00  1.45           C  
ATOM   4794  CD1 PHE A 328       8.573 -27.234  11.316  1.00  1.45           C  
ATOM   4795  CD2 PHE A 328       9.097 -25.536  12.907  1.00  1.45           C  
ATOM   4796  CE1 PHE A 328       9.083 -26.412  10.312  1.00  1.45           C  
ATOM   4797  CE2 PHE A 328       9.595 -24.728  11.921  1.00  1.45           C  
ATOM   4798  CZ  PHE A 328       9.591 -25.159  10.621  1.00  1.45           C  
ATOM   4799  H   PHE A 328       5.618 -27.506  12.730  1.00  1.45           H  
ATOM   4800  HA  PHE A 328       7.645 -29.517  12.701  1.00  1.45           H  
ATOM   4801 1HB  PHE A 328       7.501 -27.022  14.423  1.00  1.45           H  
ATOM   4802 2HB  PHE A 328       8.902 -28.013  14.330  1.00  1.45           H  
ATOM   4803  HD1 PHE A 328       8.172 -28.217  11.074  1.00  1.45           H  
ATOM   4804  HD2 PHE A 328       9.114 -25.187  13.930  1.00  1.45           H  
ATOM   4805  HE1 PHE A 328       9.081 -26.757   9.279  1.00  1.45           H  
ATOM   4806  HE2 PHE A 328       9.994 -23.746  12.173  1.00  1.45           H  
ATOM   4807  HZ  PHE A 328       9.988 -24.521   9.833  1.00  1.45           H  
ATOM   4808  N   THR A 329       6.071 -29.139  15.595  1.00  1.43           N  
ATOM   4809  CA  THR A 329       5.791 -29.786  16.870  1.00  1.43           C  
ATOM   4810  C   THR A 329       5.216 -31.157  16.651  1.00  1.43           C  
ATOM   4811  O   THR A 329       5.659 -32.137  17.246  1.00  1.43           O  
ATOM   4812  CB  THR A 329       4.760 -29.013  17.733  1.00  1.43           C  
ATOM   4813  OG1 THR A 329       5.246 -27.737  18.089  1.00  1.43           O  
ATOM   4814  CG2 THR A 329       4.481 -29.792  18.986  1.00  1.43           C  
ATOM   4815  H   THR A 329       5.582 -28.276  15.337  1.00  1.43           H  
ATOM   4816  HA  THR A 329       6.720 -29.895  17.424  1.00  1.43           H  
ATOM   4817  HB  THR A 329       3.834 -28.896  17.182  1.00  1.43           H  
ATOM   4818  HG1 THR A 329       4.618 -27.298  18.683  1.00  1.43           H  
ATOM   4819 1HG2 THR A 329       3.751 -29.266  19.589  1.00  1.43           H  
ATOM   4820 2HG2 THR A 329       4.086 -30.773  18.720  1.00  1.43           H  
ATOM   4821 3HG2 THR A 329       5.399 -29.908  19.550  1.00  1.43           H  
ATOM   4822  N   ALA A 330       4.236 -31.242  15.762  1.00  1.41           N  
ATOM   4823  CA  ALA A 330       3.562 -32.502  15.524  1.00  1.41           C  
ATOM   4824  C   ALA A 330       4.528 -33.590  15.074  1.00  1.41           C  
ATOM   4825  O   ALA A 330       4.428 -34.738  15.516  1.00  1.41           O  
ATOM   4826  CB  ALA A 330       2.488 -32.302  14.473  1.00  1.41           C  
ATOM   4827  H   ALA A 330       3.926 -30.397  15.279  1.00  1.41           H  
ATOM   4828  HA  ALA A 330       3.102 -32.819  16.458  1.00  1.41           H  
ATOM   4829 1HB  ALA A 330       1.957 -33.238  14.313  1.00  1.41           H  
ATOM   4830 2HB  ALA A 330       1.789 -31.536  14.810  1.00  1.41           H  
ATOM   4831 3HB  ALA A 330       2.954 -31.985  13.544  1.00  1.41           H  
ATOM   4832  N   VAL A 331       5.505 -33.234  14.243  1.00  1.37           N  
ATOM   4833  CA  VAL A 331       6.459 -34.227  13.778  1.00  1.37           C  
ATOM   4834  C   VAL A 331       7.425 -34.678  14.866  1.00  1.37           C  
ATOM   4835  O   VAL A 331       7.603 -35.880  15.084  1.00  1.37           O  
ATOM   4836  CB  VAL A 331       7.263 -33.684  12.590  1.00  1.37           C  
ATOM   4837  CG1 VAL A 331       8.371 -34.670  12.226  1.00  1.37           C  
ATOM   4838  CG2 VAL A 331       6.329 -33.466  11.405  1.00  1.37           C  
ATOM   4839  H   VAL A 331       5.549 -32.273  13.897  1.00  1.37           H  
ATOM   4840  HA  VAL A 331       5.897 -35.097  13.437  1.00  1.37           H  
ATOM   4841  HB  VAL A 331       7.727 -32.735  12.874  1.00  1.37           H  
ATOM   4842 1HG1 VAL A 331       8.946 -34.277  11.388  1.00  1.37           H  
ATOM   4843 2HG1 VAL A 331       9.030 -34.809  13.083  1.00  1.37           H  
ATOM   4844 3HG1 VAL A 331       7.930 -35.626  11.947  1.00  1.37           H  
ATOM   4845 1HG2 VAL A 331       6.895 -33.071  10.564  1.00  1.37           H  
ATOM   4846 2HG2 VAL A 331       5.872 -34.414  11.126  1.00  1.37           H  
ATOM   4847 3HG2 VAL A 331       5.552 -32.759  11.681  1.00  1.37           H  
ATOM   4848  N   VAL A 332       8.027 -33.735  15.589  1.00  1.32           N  
ATOM   4849  CA  VAL A 332       8.982 -34.135  16.616  1.00  1.32           C  
ATOM   4850  C   VAL A 332       8.310 -34.891  17.747  1.00  1.32           C  
ATOM   4851  O   VAL A 332       8.812 -35.926  18.201  1.00  1.32           O  
ATOM   4852  CB  VAL A 332       9.692 -32.926  17.210  1.00  1.32           C  
ATOM   4853  CG1 VAL A 332      10.553 -33.382  18.405  1.00  1.32           C  
ATOM   4854  CG2 VAL A 332      10.544 -32.241  16.137  1.00  1.32           C  
ATOM   4855  H   VAL A 332       7.840 -32.744  15.411  1.00  1.32           H  
ATOM   4856  HA  VAL A 332       9.726 -34.785  16.156  1.00  1.32           H  
ATOM   4857  HB  VAL A 332       8.945 -32.239  17.576  1.00  1.32           H  
ATOM   4858 1HG1 VAL A 332      11.055 -32.535  18.861  1.00  1.32           H  
ATOM   4859 2HG1 VAL A 332       9.909 -33.857  19.140  1.00  1.32           H  
ATOM   4860 3HG1 VAL A 332      11.301 -34.096  18.065  1.00  1.32           H  
ATOM   4861 1HG2 VAL A 332      11.043 -31.368  16.560  1.00  1.32           H  
ATOM   4862 2HG2 VAL A 332      11.291 -32.940  15.765  1.00  1.32           H  
ATOM   4863 3HG2 VAL A 332       9.897 -31.926  15.314  1.00  1.32           H  
ATOM   4864  N   VAL A 333       7.173 -34.372  18.203  1.00  1.28           N  
ATOM   4865  CA  VAL A 333       6.438 -34.987  19.284  1.00  1.28           C  
ATOM   4866  C   VAL A 333       5.943 -36.349  18.857  1.00  1.28           C  
ATOM   4867  O   VAL A 333       6.080 -37.308  19.610  1.00  1.28           O  
ATOM   4868  CB  VAL A 333       5.263 -34.101  19.697  1.00  1.28           C  
ATOM   4869  CG1 VAL A 333       4.386 -34.816  20.680  1.00  1.28           C  
ATOM   4870  CG2 VAL A 333       5.795 -32.834  20.299  1.00  1.28           C  
ATOM   4871  H   VAL A 333       6.790 -33.525  17.783  1.00  1.28           H  
ATOM   4872  HA  VAL A 333       7.106 -35.105  20.136  1.00  1.28           H  
ATOM   4873  HB  VAL A 333       4.667 -33.869  18.813  1.00  1.28           H  
ATOM   4874 1HG1 VAL A 333       3.547 -34.179  20.954  1.00  1.28           H  
ATOM   4875 2HG1 VAL A 333       4.017 -35.720  20.211  1.00  1.28           H  
ATOM   4876 3HG1 VAL A 333       4.959 -35.071  21.574  1.00  1.28           H  
ATOM   4877 1HG2 VAL A 333       4.964 -32.200  20.563  1.00  1.28           H  
ATOM   4878 2HG2 VAL A 333       6.361 -33.080  21.179  1.00  1.28           H  
ATOM   4879 3HG2 VAL A 333       6.432 -32.316  19.582  1.00  1.28           H  
ATOM   4880  N   GLY A 334       5.407 -36.449  17.637  1.00  1.24           N  
ATOM   4881  CA  GLY A 334       4.918 -37.707  17.104  1.00  1.24           C  
ATOM   4882  C   GLY A 334       5.986 -38.787  17.185  1.00  1.24           C  
ATOM   4883  O   GLY A 334       5.739 -39.867  17.732  1.00  1.24           O  
ATOM   4884  H   GLY A 334       5.305 -35.631  17.038  1.00  1.24           H  
ATOM   4885 1HA  GLY A 334       4.031 -38.017  17.656  1.00  1.24           H  
ATOM   4886 2HA  GLY A 334       4.621 -37.558  16.065  1.00  1.24           H  
ATOM   4887  N   VAL A 335       7.181 -38.500  16.662  1.00  1.24           N  
ATOM   4888  CA  VAL A 335       8.248 -39.491  16.693  1.00  1.24           C  
ATOM   4889  C   VAL A 335       8.633 -39.871  18.114  1.00  1.24           C  
ATOM   4890  O   VAL A 335       8.789 -41.056  18.428  1.00  1.24           O  
ATOM   4891  CB  VAL A 335       9.503 -38.968  15.986  1.00  1.24           C  
ATOM   4892  CG1 VAL A 335      10.661 -39.946  16.227  1.00  1.24           C  
ATOM   4893  CG2 VAL A 335       9.227 -38.812  14.496  1.00  1.24           C  
ATOM   4894  H   VAL A 335       7.340 -37.589  16.223  1.00  1.24           H  
ATOM   4895  HA  VAL A 335       7.900 -40.383  16.173  1.00  1.24           H  
ATOM   4896  HB  VAL A 335       9.779 -37.997  16.412  1.00  1.24           H  
ATOM   4897 1HG1 VAL A 335      11.559 -39.572  15.738  1.00  1.24           H  
ATOM   4898 2HG1 VAL A 335      10.844 -40.037  17.299  1.00  1.24           H  
ATOM   4899 3HG1 VAL A 335      10.404 -40.923  15.819  1.00  1.24           H  
ATOM   4900 1HG2 VAL A 335      10.118 -38.433  13.998  1.00  1.24           H  
ATOM   4901 2HG2 VAL A 335       8.956 -39.778  14.073  1.00  1.24           H  
ATOM   4902 3HG2 VAL A 335       8.408 -38.111  14.351  1.00  1.24           H  
ATOM   4903  N   LEU A 336       8.786 -38.887  18.989  1.00  1.26           N  
ATOM   4904  CA  LEU A 336       9.156 -39.217  20.350  1.00  1.26           C  
ATOM   4905  C   LEU A 336       8.071 -40.019  21.055  1.00  1.26           C  
ATOM   4906  O   LEU A 336       8.378 -40.928  21.817  1.00  1.26           O  
ATOM   4907  CB  LEU A 336       9.498 -37.948  21.101  1.00  1.26           C  
ATOM   4908  CG  LEU A 336      10.776 -37.291  20.638  1.00  1.26           C  
ATOM   4909  CD1 LEU A 336      10.892 -35.996  21.297  1.00  1.26           C  
ATOM   4910  CD2 LEU A 336      11.940 -38.191  20.977  1.00  1.26           C  
ATOM   4911  H   LEU A 336       8.656 -37.911  18.712  1.00  1.26           H  
ATOM   4912  HA  LEU A 336      10.052 -39.833  20.314  1.00  1.26           H  
ATOM   4913 1HB  LEU A 336       8.678 -37.234  20.979  1.00  1.26           H  
ATOM   4914 2HB  LEU A 336       9.615 -38.182  22.147  1.00  1.26           H  
ATOM   4915  HG  LEU A 336      10.743 -37.122  19.558  1.00  1.26           H  
ATOM   4916 1HD1 LEU A 336      11.802 -35.484  20.981  1.00  1.26           H  
ATOM   4917 2HD1 LEU A 336      10.039 -35.429  21.007  1.00  1.26           H  
ATOM   4918 3HD1 LEU A 336      10.902 -36.144  22.362  1.00  1.26           H  
ATOM   4919 1HD2 LEU A 336      12.871 -37.720  20.658  1.00  1.26           H  
ATOM   4920 2HD2 LEU A 336      11.962 -38.357  22.049  1.00  1.26           H  
ATOM   4921 3HD2 LEU A 336      11.820 -39.146  20.465  1.00  1.26           H  
ATOM   4922  N   LEU A 337       6.798 -39.720  20.794  1.00  1.33           N  
ATOM   4923  CA  LEU A 337       5.730 -40.489  21.411  1.00  1.33           C  
ATOM   4924  C   LEU A 337       5.715 -41.908  20.860  1.00  1.33           C  
ATOM   4925  O   LEU A 337       5.367 -42.847  21.574  1.00  1.33           O  
ATOM   4926  CB  LEU A 337       4.363 -39.826  21.224  1.00  1.33           C  
ATOM   4927  CG  LEU A 337       4.177 -38.521  21.994  1.00  1.33           C  
ATOM   4928  CD1 LEU A 337       2.824 -37.914  21.679  1.00  1.33           C  
ATOM   4929  CD2 LEU A 337       4.323 -38.804  23.425  1.00  1.33           C  
ATOM   4930  H   LEU A 337       6.568 -38.949  20.173  1.00  1.33           H  
ATOM   4931  HA  LEU A 337       5.927 -40.545  22.478  1.00  1.33           H  
ATOM   4932 1HB  LEU A 337       4.237 -39.604  20.161  1.00  1.33           H  
ATOM   4933 2HB  LEU A 337       3.585 -40.522  21.530  1.00  1.33           H  
ATOM   4934  HG  LEU A 337       4.942 -37.814  21.700  1.00  1.33           H  
ATOM   4935 1HD1 LEU A 337       2.707 -36.980  22.232  1.00  1.33           H  
ATOM   4936 2HD1 LEU A 337       2.758 -37.718  20.609  1.00  1.33           H  
ATOM   4937 3HD1 LEU A 337       2.038 -38.608  21.970  1.00  1.33           H  
ATOM   4938 1HD2 LEU A 337       4.221 -37.882  23.987  1.00  1.33           H  
ATOM   4939 2HD2 LEU A 337       3.565 -39.520  23.730  1.00  1.33           H  
ATOM   4940 3HD2 LEU A 337       5.288 -39.223  23.587  1.00  1.33           H  
ATOM   4941  N   ALA A 338       6.075 -42.072  19.582  1.00  1.44           N  
ATOM   4942  CA  ALA A 338       6.165 -43.396  18.980  1.00  1.44           C  
ATOM   4943  C   ALA A 338       7.234 -44.240  19.678  1.00  1.44           C  
ATOM   4944  O   ALA A 338       7.051 -45.443  19.883  1.00  1.44           O  
ATOM   4945  CB  ALA A 338       6.491 -43.289  17.498  1.00  1.44           C  
ATOM   4946  H   ALA A 338       6.288 -41.255  19.008  1.00  1.44           H  
ATOM   4947  HA  ALA A 338       5.204 -43.890  19.102  1.00  1.44           H  
ATOM   4948 1HB  ALA A 338       6.533 -44.286  17.065  1.00  1.44           H  
ATOM   4949 2HB  ALA A 338       5.720 -42.702  17.000  1.00  1.44           H  
ATOM   4950 3HB  ALA A 338       7.449 -42.804  17.368  1.00  1.44           H  
ATOM   4951  N   LEU A 339       8.348 -43.595  20.060  1.00  1.56           N  
ATOM   4952  CA  LEU A 339       9.460 -44.284  20.716  1.00  1.56           C  
ATOM   4953  C   LEU A 339      10.004 -43.641  22.015  1.00  1.56           C  
ATOM   4954  O   LEU A 339      11.206 -43.351  22.079  1.00  1.56           O  
ATOM   4955  CB  LEU A 339      10.613 -44.327  19.713  1.00  1.56           C  
ATOM   4956  CG  LEU A 339      10.374 -45.119  18.439  1.00  1.56           C  
ATOM   4957  CD1 LEU A 339      11.504 -44.849  17.470  1.00  1.56           C  
ATOM   4958  CD2 LEU A 339      10.285 -46.588  18.786  1.00  1.56           C  
ATOM   4959  H   LEU A 339       8.436 -42.601  19.837  1.00  1.56           H  
ATOM   4960  HA  LEU A 339       9.137 -45.297  20.944  1.00  1.56           H  
ATOM   4961 1HB  LEU A 339      10.842 -43.300  19.418  1.00  1.56           H  
ATOM   4962 2HB  LEU A 339      11.475 -44.734  20.197  1.00  1.56           H  
ATOM   4963  HG  LEU A 339       9.449 -44.799  17.967  1.00  1.56           H  
ATOM   4964 1HD1 LEU A 339      11.340 -45.411  16.550  1.00  1.56           H  
ATOM   4965 2HD1 LEU A 339      11.540 -43.782  17.242  1.00  1.56           H  
ATOM   4966 3HD1 LEU A 339      12.450 -45.157  17.918  1.00  1.56           H  
ATOM   4967 1HD2 LEU A 339      10.114 -47.166  17.877  1.00  1.56           H  
ATOM   4968 2HD2 LEU A 339      11.217 -46.911  19.251  1.00  1.56           H  
ATOM   4969 3HD2 LEU A 339       9.457 -46.749  19.478  1.00  1.56           H  
ATOM   4970  N   PRO A 340       9.207 -43.483  23.101  1.00  1.69           N  
ATOM   4971  CA  PRO A 340       9.574 -42.787  24.324  1.00  1.69           C  
ATOM   4972  C   PRO A 340      10.826 -43.364  24.944  1.00  1.69           C  
ATOM   4973  O   PRO A 340      11.831 -42.676  25.135  1.00  1.69           O  
ATOM   4974  CB  PRO A 340       8.374 -43.047  25.246  1.00  1.69           C  
ATOM   4975  CG  PRO A 340       7.244 -43.258  24.308  1.00  1.69           C  
ATOM   4976  CD  PRO A 340       7.869 -44.077  23.176  1.00  1.69           C  
ATOM   4977  HA  PRO A 340       9.694 -41.711  24.105  1.00  1.69           H  
ATOM   4978 1HB  PRO A 340       8.557 -43.906  25.915  1.00  1.69           H  
ATOM   4979 2HB  PRO A 340       8.214 -42.176  25.890  1.00  1.69           H  
ATOM   4980 1HG  PRO A 340       6.408 -43.770  24.800  1.00  1.69           H  
ATOM   4981 2HG  PRO A 340       6.863 -42.291  23.950  1.00  1.69           H  
ATOM   4982 1HD  PRO A 340       7.932 -45.137  23.442  1.00  1.69           H  
ATOM   4983 2HD  PRO A 340       7.310 -43.931  22.317  1.00  1.69           H  
ATOM   4984  N   ASP A 341      10.748 -44.667  25.246  1.00  1.79           N  
ATOM   4985  CA  ASP A 341      11.803 -45.362  25.959  1.00  1.79           C  
ATOM   4986  C   ASP A 341      13.043 -45.555  25.133  1.00  1.79           C  
ATOM   4987  O   ASP A 341      14.149 -45.465  25.652  1.00  1.79           O  
ATOM   4988  CB  ASP A 341      11.325 -46.742  26.409  1.00  1.79           C  
ATOM   4989  CG  ASP A 341      10.285 -46.703  27.509  1.00  1.79           C  
ATOM   4990  OD1 ASP A 341      10.088 -45.663  28.096  1.00  1.79           O  
ATOM   4991  OD2 ASP A 341       9.686 -47.718  27.757  1.00  1.79           O  
ATOM   4992  H   ASP A 341       9.911 -45.179  25.014  1.00  1.79           H  
ATOM   4993  HA  ASP A 341      12.066 -44.773  26.838  1.00  1.79           H  
ATOM   4994 1HB  ASP A 341      10.906 -47.274  25.556  1.00  1.79           H  
ATOM   4995 2HB  ASP A 341      12.181 -47.321  26.760  1.00  1.79           H  
ATOM   4996  N   ALA A 342      12.887 -45.845  23.848  1.00  1.86           N  
ATOM   4997  CA  ALA A 342      14.086 -46.061  23.062  1.00  1.86           C  
ATOM   4998  C   ALA A 342      14.880 -44.774  22.978  1.00  1.86           C  
ATOM   4999  O   ALA A 342      16.086 -44.763  23.234  1.00  1.86           O  
ATOM   5000  CB  ALA A 342      13.740 -46.553  21.675  1.00  1.86           C  
ATOM   5001  H   ALA A 342      11.969 -45.900  23.436  1.00  1.86           H  
ATOM   5002  HA  ALA A 342      14.698 -46.808  23.567  1.00  1.86           H  
ATOM   5003 1HB  ALA A 342      14.658 -46.717  21.111  1.00  1.86           H  
ATOM   5004 2HB  ALA A 342      13.182 -47.485  21.743  1.00  1.86           H  
ATOM   5005 3HB  ALA A 342      13.143 -45.810  21.176  1.00  1.86           H  
ATOM   5006  N   ALA A 343      14.195 -43.660  22.684  1.00  1.89           N  
ATOM   5007  CA  ALA A 343      14.906 -42.400  22.597  1.00  1.89           C  
ATOM   5008  C   ALA A 343      15.483 -42.051  23.951  1.00  1.89           C  
ATOM   5009  O   ALA A 343      16.661 -41.726  24.081  1.00  1.89           O  
ATOM   5010  CB  ALA A 343      13.964 -41.299  22.127  1.00  1.89           C  
ATOM   5011  H   ALA A 343      13.189 -43.679  22.506  1.00  1.89           H  
ATOM   5012  HA  ALA A 343      15.728 -42.511  21.890  1.00  1.89           H  
ATOM   5013 1HB  ALA A 343      14.500 -40.361  22.057  1.00  1.89           H  
ATOM   5014 2HB  ALA A 343      13.559 -41.561  21.152  1.00  1.89           H  
ATOM   5015 3HB  ALA A 343      13.141 -41.199  22.843  1.00  1.89           H  
ATOM   5016  N   GLY A 344      14.677 -42.248  24.978  1.00  1.88           N  
ATOM   5017  CA  GLY A 344      15.034 -41.947  26.337  1.00  1.88           C  
ATOM   5018  C   GLY A 344      16.290 -42.641  26.811  1.00  1.88           C  
ATOM   5019  O   GLY A 344      17.216 -41.997  27.323  1.00  1.88           O  
ATOM   5020  H   GLY A 344      13.722 -42.567  24.823  1.00  1.88           H  
ATOM   5021 1HA  GLY A 344      15.113 -40.869  26.473  1.00  1.88           H  
ATOM   5022 2HA  GLY A 344      14.212 -42.298  26.936  1.00  1.88           H  
ATOM   5023  N   ARG A 345      16.316 -43.960  26.671  1.00  1.87           N  
ATOM   5024  CA  ARG A 345      17.432 -44.763  27.120  1.00  1.87           C  
ATOM   5025  C   ARG A 345      18.714 -44.438  26.361  1.00  1.87           C  
ATOM   5026  O   ARG A 345      19.797 -44.459  26.948  1.00  1.87           O  
ATOM   5027  CB  ARG A 345      17.071 -46.223  26.985  1.00  1.87           C  
ATOM   5028  CG  ARG A 345      16.004 -46.664  27.982  1.00  1.87           C  
ATOM   5029  CD  ARG A 345      15.560 -48.055  27.758  1.00  1.87           C  
ATOM   5030  NE  ARG A 345      14.483 -48.424  28.670  1.00  1.87           N  
ATOM   5031  CZ  ARG A 345      13.794 -49.578  28.617  1.00  1.87           C  
ATOM   5032  NH1 ARG A 345      14.083 -50.478  27.702  1.00  1.87           N  
ATOM   5033  NH2 ARG A 345      12.823 -49.807  29.485  1.00  1.87           N  
ATOM   5034  H   ARG A 345      15.522 -44.429  26.240  1.00  1.87           H  
ATOM   5035  HA  ARG A 345      17.590 -44.554  28.176  1.00  1.87           H  
ATOM   5036 1HB  ARG A 345      16.686 -46.406  25.977  1.00  1.87           H  
ATOM   5037 2HB  ARG A 345      17.954 -46.841  27.123  1.00  1.87           H  
ATOM   5038 1HG  ARG A 345      16.410 -46.590  28.992  1.00  1.87           H  
ATOM   5039 2HG  ARG A 345      15.137 -46.008  27.897  1.00  1.87           H  
ATOM   5040 1HD  ARG A 345      15.191 -48.151  26.735  1.00  1.87           H  
ATOM   5041 2HD  ARG A 345      16.393 -48.738  27.913  1.00  1.87           H  
ATOM   5042  HE  ARG A 345      14.225 -47.756  29.387  1.00  1.87           H  
ATOM   5043 1HH1 ARG A 345      14.824 -50.301  27.038  1.00  1.87           H  
ATOM   5044 2HH1 ARG A 345      13.563 -51.342  27.662  1.00  1.87           H  
ATOM   5045 1HH2 ARG A 345      12.593 -49.109  30.185  1.00  1.87           H  
ATOM   5046 2HH2 ARG A 345      12.302 -50.672  29.444  1.00  1.87           H  
ATOM   5047  N   GLU A 346      18.612 -44.134  25.062  1.00  1.86           N  
ATOM   5048  CA  GLU A 346      19.801 -43.754  24.301  1.00  1.86           C  
ATOM   5049  C   GLU A 346      20.317 -42.364  24.700  1.00  1.86           C  
ATOM   5050  O   GLU A 346      21.527 -42.114  24.706  1.00  1.86           O  
ATOM   5051  CB  GLU A 346      19.518 -43.777  22.792  1.00  1.86           C  
ATOM   5052  CG  GLU A 346      19.299 -45.177  22.200  1.00  1.86           C  
ATOM   5053  CD  GLU A 346      19.023 -45.175  20.702  1.00  1.86           C  
ATOM   5054  OE1 GLU A 346      18.907 -44.116  20.127  1.00  1.86           O  
ATOM   5055  OE2 GLU A 346      18.934 -46.243  20.137  1.00  1.86           O  
ATOM   5056  H   GLU A 346      17.705 -44.165  24.584  1.00  1.86           H  
ATOM   5057  HA  GLU A 346      20.587 -44.478  24.514  1.00  1.86           H  
ATOM   5058 1HB  GLU A 346      18.616 -43.190  22.593  1.00  1.86           H  
ATOM   5059 2HB  GLU A 346      20.341 -43.303  22.261  1.00  1.86           H  
ATOM   5060 1HG  GLU A 346      20.187 -45.777  22.392  1.00  1.86           H  
ATOM   5061 2HG  GLU A 346      18.464 -45.646  22.718  1.00  1.86           H  
ATOM   5062  N   LEU A 347      19.388 -41.459  25.013  1.00  1.87           N  
ATOM   5063  CA  LEU A 347      19.707 -40.076  25.323  1.00  1.87           C  
ATOM   5064  C   LEU A 347      20.021 -39.786  26.790  1.00  1.87           C  
ATOM   5065  O   LEU A 347      21.113 -39.333  27.084  1.00  1.87           O  
ATOM   5066  CB  LEU A 347      18.526 -39.240  24.843  1.00  1.87           C  
ATOM   5067  CG  LEU A 347      18.324 -39.301  23.315  1.00  1.87           C  
ATOM   5068  CD1 LEU A 347      17.008 -38.697  22.956  1.00  1.87           C  
ATOM   5069  CD2 LEU A 347      19.455 -38.561  22.642  1.00  1.87           C  
ATOM   5070  H   LEU A 347      18.406 -41.729  24.973  1.00  1.87           H  
ATOM   5071  HA  LEU A 347      20.581 -39.801  24.735  1.00  1.87           H  
ATOM   5072 1HB  LEU A 347      17.618 -39.607  25.321  1.00  1.87           H  
ATOM   5073 2HB  LEU A 347      18.684 -38.207  25.135  1.00  1.87           H  
ATOM   5074  HG  LEU A 347      18.329 -40.339  22.981  1.00  1.87           H  
ATOM   5075 1HD1 LEU A 347      16.861 -38.744  21.880  1.00  1.87           H  
ATOM   5076 2HD1 LEU A 347      16.226 -39.256  23.451  1.00  1.87           H  
ATOM   5077 3HD1 LEU A 347      16.968 -37.704  23.272  1.00  1.87           H  
ATOM   5078 1HD2 LEU A 347      19.325 -38.605  21.562  1.00  1.87           H  
ATOM   5079 2HD2 LEU A 347      19.456 -37.527  22.962  1.00  1.87           H  
ATOM   5080 3HD2 LEU A 347      20.402 -39.027  22.915  1.00  1.87           H  
ATOM   5081  N   LEU A 348      19.122 -40.074  27.730  1.00  1.87           N  
ATOM   5082  CA  LEU A 348      19.436 -39.775  29.135  1.00  1.87           C  
ATOM   5083  C   LEU A 348      19.870 -41.007  29.896  1.00  1.87           C  
ATOM   5084  O   LEU A 348      20.570 -40.913  30.907  1.00  1.87           O  
ATOM   5085  CB  LEU A 348      18.254 -39.277  29.945  1.00  1.87           C  
ATOM   5086  CG  LEU A 348      17.526 -38.056  29.572  1.00  1.87           C  
ATOM   5087  CD1 LEU A 348      16.465 -37.949  30.619  1.00  1.87           C  
ATOM   5088  CD2 LEU A 348      18.437 -36.808  29.517  1.00  1.87           C  
ATOM   5089  H   LEU A 348      18.237 -40.505  27.483  1.00  1.87           H  
ATOM   5090  HA  LEU A 348      20.239 -39.040  29.170  1.00  1.87           H  
ATOM   5091 1HB  LEU A 348      17.515 -40.082  29.964  1.00  1.87           H  
ATOM   5092 2HB  LEU A 348      18.597 -39.135  30.970  1.00  1.87           H  
ATOM   5093  HG  LEU A 348      17.045 -38.199  28.606  1.00  1.87           H  
ATOM   5094 1HD1 LEU A 348      15.834 -37.144  30.426  1.00  1.87           H  
ATOM   5095 2HD1 LEU A 348      15.904 -38.843  30.615  1.00  1.87           H  
ATOM   5096 3HD1 LEU A 348      16.931 -37.831  31.593  1.00  1.87           H  
ATOM   5097 1HD2 LEU A 348      17.842 -35.930  29.267  1.00  1.87           H  
ATOM   5098 2HD2 LEU A 348      18.908 -36.655  30.484  1.00  1.87           H  
ATOM   5099 3HD2 LEU A 348      19.199 -36.952  28.766  1.00  1.87           H  
ATOM   5100  N   GLY A 349      19.387 -42.162  29.462  1.00  1.86           N  
ATOM   5101  CA  GLY A 349      19.626 -43.375  30.219  1.00  1.86           C  
ATOM   5102  C   GLY A 349      18.513 -43.585  31.248  1.00  1.86           C  
ATOM   5103  O   GLY A 349      17.330 -43.364  30.966  1.00  1.86           O  
ATOM   5104  H   GLY A 349      18.819 -42.190  28.615  1.00  1.86           H  
ATOM   5105 1HA  GLY A 349      19.673 -44.227  29.542  1.00  1.86           H  
ATOM   5106 2HA  GLY A 349      20.590 -43.312  30.721  1.00  1.86           H  
ATOM   5107  N   GLU A 350      18.905 -44.004  32.447  1.00  1.81           N  
ATOM   5108  CA  GLU A 350      17.990 -44.420  33.513  1.00  1.81           C  
ATOM   5109  C   GLU A 350      17.001 -43.344  33.993  1.00  1.81           C  
ATOM   5110  O   GLU A 350      15.928 -43.676  34.491  1.00  1.81           O  
ATOM   5111  CB  GLU A 350      18.800 -44.937  34.704  1.00  1.81           C  
ATOM   5112  CG  GLU A 350      19.526 -46.259  34.438  1.00  1.81           C  
ATOM   5113  CD  GLU A 350      20.340 -46.754  35.616  1.00  1.81           C  
ATOM   5114  OE1 GLU A 350      20.452 -46.040  36.585  1.00  1.81           O  
ATOM   5115  OE2 GLU A 350      20.847 -47.850  35.542  1.00  1.81           O  
ATOM   5116  H   GLU A 350      19.898 -44.100  32.611  1.00  1.81           H  
ATOM   5117  HA  GLU A 350      17.400 -45.253  33.128  1.00  1.81           H  
ATOM   5118 1HB  GLU A 350      19.545 -44.194  34.989  1.00  1.81           H  
ATOM   5119 2HB  GLU A 350      18.138 -45.082  35.559  1.00  1.81           H  
ATOM   5120 1HG  GLU A 350      18.786 -47.018  34.180  1.00  1.81           H  
ATOM   5121 2HG  GLU A 350      20.183 -46.129  33.580  1.00  1.81           H  
ATOM   5122  N   SER A 351      17.329 -42.062  33.842  1.00  1.72           N  
ATOM   5123  CA  SER A 351      16.412 -41.010  34.294  1.00  1.72           C  
ATOM   5124  C   SER A 351      15.268 -40.741  33.318  1.00  1.72           C  
ATOM   5125  O   SER A 351      14.369 -39.953  33.620  1.00  1.72           O  
ATOM   5126  CB  SER A 351      17.132 -39.701  34.575  1.00  1.72           C  
ATOM   5127  OG  SER A 351      17.971 -39.811  35.689  1.00  1.72           O  
ATOM   5128  H   SER A 351      18.215 -41.823  33.418  1.00  1.72           H  
ATOM   5129  HA  SER A 351      15.967 -41.342  35.233  1.00  1.72           H  
ATOM   5130 1HB  SER A 351      17.718 -39.411  33.699  1.00  1.72           H  
ATOM   5131 2HB  SER A 351      16.395 -38.917  34.748  1.00  1.72           H  
ATOM   5132  HG  SER A 351      18.732 -40.328  35.396  1.00  1.72           H  
ATOM   5133  N   TRP A 352      15.262 -41.381  32.146  1.00  1.60           N  
ATOM   5134  CA  TRP A 352      14.164 -41.102  31.228  1.00  1.60           C  
ATOM   5135  C   TRP A 352      12.804 -41.407  31.821  1.00  1.60           C  
ATOM   5136  O   TRP A 352      11.859 -40.686  31.539  1.00  1.60           O  
ATOM   5137  CB  TRP A 352      14.250 -41.795  29.883  1.00  1.60           C  
ATOM   5138  CG  TRP A 352      13.073 -41.319  29.013  1.00  1.60           C  
ATOM   5139  CD1 TRP A 352      11.995 -42.048  28.613  1.00  1.60           C  
ATOM   5140  CD2 TRP A 352      12.863 -39.977  28.467  1.00  1.60           C  
ATOM   5141  NE1 TRP A 352      11.134 -41.251  27.882  1.00  1.60           N  
ATOM   5142  CE2 TRP A 352      11.644 -39.989  27.808  1.00  1.60           C  
ATOM   5143  CE3 TRP A 352      13.598 -38.790  28.498  1.00  1.60           C  
ATOM   5144  CZ2 TRP A 352      11.125 -38.855  27.223  1.00  1.60           C  
ATOM   5145  CZ3 TRP A 352      13.074 -37.652  27.908  1.00  1.60           C  
ATOM   5146  CH2 TRP A 352      11.859 -37.692  27.301  1.00  1.60           C  
ATOM   5147  H   TRP A 352      15.997 -42.047  31.891  1.00  1.60           H  
ATOM   5148  HA  TRP A 352      14.167 -40.039  31.019  1.00  1.60           H  
ATOM   5149 1HB  TRP A 352      15.196 -41.550  29.402  1.00  1.60           H  
ATOM   5150 2HB  TRP A 352      14.201 -42.879  30.010  1.00  1.60           H  
ATOM   5151  HD1 TRP A 352      11.826 -43.101  28.847  1.00  1.60           H  
ATOM   5152  HE1 TRP A 352      10.257 -41.542  27.478  1.00  1.60           H  
ATOM   5153  HE3 TRP A 352      14.538 -38.760  28.979  1.00  1.60           H  
ATOM   5154  HZ2 TRP A 352      10.173 -38.855  26.730  1.00  1.60           H  
ATOM   5155  HZ3 TRP A 352      13.652 -36.723  27.952  1.00  1.60           H  
ATOM   5156  HH2 TRP A 352      11.458 -36.794  26.867  1.00  1.60           H  
ATOM   5157  N   ASP A 353      12.664 -42.435  32.659  1.00  1.46           N  
ATOM   5158  CA  ASP A 353      11.334 -42.746  33.189  1.00  1.46           C  
ATOM   5159  C   ASP A 353      10.691 -41.558  33.935  1.00  1.46           C  
ATOM   5160  O   ASP A 353       9.464 -41.471  34.019  1.00  1.46           O  
ATOM   5161  CB  ASP A 353      11.364 -43.948  34.144  1.00  1.46           C  
ATOM   5162  CG  ASP A 353      11.585 -45.315  33.459  1.00  1.46           C  
ATOM   5163  OD1 ASP A 353      11.531 -45.381  32.252  1.00  1.46           O  
ATOM   5164  OD2 ASP A 353      11.736 -46.290  34.155  1.00  1.46           O  
ATOM   5165  H   ASP A 353      13.465 -43.002  32.909  1.00  1.46           H  
ATOM   5166  HA  ASP A 353      10.689 -43.002  32.348  1.00  1.46           H  
ATOM   5167 1HB  ASP A 353      12.161 -43.794  34.878  1.00  1.46           H  
ATOM   5168 2HB  ASP A 353      10.426 -43.987  34.700  1.00  1.46           H  
ATOM   5169  N   ASP A 354      11.513 -40.642  34.473  1.00  1.32           N  
ATOM   5170  CA  ASP A 354      10.998 -39.498  35.222  1.00  1.32           C  
ATOM   5171  C   ASP A 354      10.632 -38.334  34.286  1.00  1.32           C  
ATOM   5172  O   ASP A 354      10.004 -37.349  34.698  1.00  1.32           O  
ATOM   5173  CB  ASP A 354      12.029 -39.074  36.280  1.00  1.32           C  
ATOM   5174  CG  ASP A 354      12.181 -40.149  37.410  1.00  1.32           C  
ATOM   5175  OD1 ASP A 354      11.175 -40.690  37.808  1.00  1.32           O  
ATOM   5176  OD2 ASP A 354      13.288 -40.421  37.843  1.00  1.32           O  
ATOM   5177  H   ASP A 354      12.519 -40.711  34.326  1.00  1.32           H  
ATOM   5178  HA  ASP A 354      10.094 -39.813  35.738  1.00  1.32           H  
ATOM   5179 1HB  ASP A 354      13.002 -38.928  35.800  1.00  1.32           H  
ATOM   5180 2HB  ASP A 354      11.741 -38.123  36.728  1.00  1.32           H  
ATOM   5181  N   ALA A 355      11.049 -38.452  33.028  1.00  1.20           N  
ATOM   5182  CA  ALA A 355      10.819 -37.479  31.968  1.00  1.20           C  
ATOM   5183  C   ALA A 355       9.714 -37.981  31.028  1.00  1.20           C  
ATOM   5184  O   ALA A 355       8.929 -37.217  30.471  1.00  1.20           O  
ATOM   5185  CB  ALA A 355      12.113 -37.253  31.228  1.00  1.20           C  
ATOM   5186  H   ALA A 355      11.542 -39.296  32.760  1.00  1.20           H  
ATOM   5187  HA  ALA A 355      10.486 -36.542  32.412  1.00  1.20           H  
ATOM   5188 1HB  ALA A 355      11.984 -36.529  30.441  1.00  1.20           H  
ATOM   5189 2HB  ALA A 355      12.867 -36.894  31.920  1.00  1.20           H  
ATOM   5190 3HB  ALA A 355      12.419 -38.189  30.819  1.00  1.20           H  
ATOM   5191  N   ARG A 356       9.627 -39.298  30.893  1.00  1.10           N  
ATOM   5192  CA  ARG A 356       8.662 -39.964  30.028  1.00  1.10           C  
ATOM   5193  C   ARG A 356       7.252 -39.543  30.361  1.00  1.10           C  
ATOM   5194  O   ARG A 356       6.434 -39.277  29.479  1.00  1.10           O  
ATOM   5195  CB  ARG A 356       8.749 -41.459  30.228  1.00  1.10           C  
ATOM   5196  CG  ARG A 356       7.863 -42.299  29.351  1.00  1.10           C  
ATOM   5197  CD  ARG A 356       8.134 -43.727  29.587  1.00  1.10           C  
ATOM   5198  NE  ARG A 356       7.799 -44.122  30.940  1.00  1.10           N  
ATOM   5199  CZ  ARG A 356       8.324 -45.191  31.551  1.00  1.10           C  
ATOM   5200  NH1 ARG A 356       9.177 -45.943  30.905  1.00  1.10           N  
ATOM   5201  NH2 ARG A 356       7.993 -45.482  32.801  1.00  1.10           N  
ATOM   5202  H   ARG A 356      10.304 -39.874  31.369  1.00  1.10           H  
ATOM   5203  HA  ARG A 356       8.879 -39.709  28.993  1.00  1.10           H  
ATOM   5204 1HB  ARG A 356       9.761 -41.792  30.133  1.00  1.10           H  
ATOM   5205 2HB  ARG A 356       8.461 -41.682  31.255  1.00  1.10           H  
ATOM   5206 1HG  ARG A 356       6.816 -42.098  29.578  1.00  1.10           H  
ATOM   5207 2HG  ARG A 356       8.064 -42.078  28.308  1.00  1.10           H  
ATOM   5208 1HD  ARG A 356       7.569 -44.348  28.892  1.00  1.10           H  
ATOM   5209 2HD  ARG A 356       9.199 -43.902  29.446  1.00  1.10           H  
ATOM   5210  HE  ARG A 356       7.147 -43.550  31.456  1.00  1.10           H  
ATOM   5211 1HH1 ARG A 356       9.447 -45.718  29.932  1.00  1.10           H  
ATOM   5212 2HH1 ARG A 356       9.607 -46.734  31.360  1.00  1.10           H  
ATOM   5213 1HH2 ARG A 356       7.340 -44.899  33.300  1.00  1.10           H  
ATOM   5214 2HH2 ARG A 356       8.412 -46.285  33.252  1.00  1.10           H  
ATOM   5215  N   ARG A 357       7.001 -39.420  31.659  1.00  1.02           N  
ATOM   5216  CA  ARG A 357       5.709 -39.068  32.220  1.00  1.02           C  
ATOM   5217  C   ARG A 357       5.168 -37.715  31.768  1.00  1.02           C  
ATOM   5218  O   ARG A 357       3.980 -37.468  31.919  1.00  1.02           O  
ATOM   5219  CB  ARG A 357       5.785 -39.182  33.741  1.00  1.02           C  
ATOM   5220  CG  ARG A 357       6.783 -38.263  34.440  1.00  1.02           C  
ATOM   5221  CD  ARG A 357       6.915 -38.628  35.898  1.00  1.02           C  
ATOM   5222  NE  ARG A 357       8.025 -37.935  36.563  1.00  1.02           N  
ATOM   5223  CZ  ARG A 357       8.303 -38.015  37.884  1.00  1.02           C  
ATOM   5224  NH1 ARG A 357       7.528 -38.721  38.677  1.00  1.02           N  
ATOM   5225  NH2 ARG A 357       9.355 -37.394  38.382  1.00  1.02           N  
ATOM   5226  H   ARG A 357       7.757 -39.624  32.298  1.00  1.02           H  
ATOM   5227  HA  ARG A 357       4.996 -39.820  31.891  1.00  1.02           H  
ATOM   5228 1HB  ARG A 357       4.803 -38.965  34.158  1.00  1.02           H  
ATOM   5229 2HB  ARG A 357       6.037 -40.207  34.011  1.00  1.02           H  
ATOM   5230 1HG  ARG A 357       7.749 -38.353  33.956  1.00  1.02           H  
ATOM   5231 2HG  ARG A 357       6.443 -37.240  34.386  1.00  1.02           H  
ATOM   5232 1HD  ARG A 357       5.996 -38.378  36.421  1.00  1.02           H  
ATOM   5233 2HD  ARG A 357       7.100 -39.701  35.974  1.00  1.02           H  
ATOM   5234  HE  ARG A 357       8.684 -37.421  35.971  1.00  1.02           H  
ATOM   5235 1HH1 ARG A 357       6.730 -39.206  38.297  1.00  1.02           H  
ATOM   5236 2HH1 ARG A 357       7.740 -38.791  39.662  1.00  1.02           H  
ATOM   5237 1HH2 ARG A 357       9.953 -36.848  37.771  1.00  1.02           H  
ATOM   5238 2HH2 ARG A 357       9.563 -37.470  39.365  1.00  1.02           H  
ATOM   5239  N   VAL A 358       6.011 -36.844  31.222  1.00  0.97           N  
ATOM   5240  CA  VAL A 358       5.536 -35.561  30.731  1.00  0.97           C  
ATOM   5241  C   VAL A 358       5.746 -35.354  29.238  1.00  0.97           C  
ATOM   5242  O   VAL A 358       5.504 -34.266  28.719  1.00  0.97           O  
ATOM   5243  CB  VAL A 358       6.210 -34.426  31.459  1.00  0.97           C  
ATOM   5244  CG1 VAL A 358       5.857 -34.419  32.800  1.00  0.97           C  
ATOM   5245  CG2 VAL A 358       7.622 -34.617  31.377  1.00  0.97           C  
ATOM   5246  H   VAL A 358       6.999 -37.079  31.102  1.00  0.97           H  
ATOM   5247  HA  VAL A 358       4.471 -35.504  30.938  1.00  0.97           H  
ATOM   5248  HB  VAL A 358       5.917 -33.487  31.008  1.00  0.97           H  
ATOM   5249 1HG1 VAL A 358       6.371 -33.593  33.271  1.00  0.97           H  
ATOM   5250 2HG1 VAL A 358       4.790 -34.295  32.898  1.00  0.97           H  
ATOM   5251 3HG1 VAL A 358       6.155 -35.345  33.253  1.00  0.97           H  
ATOM   5252 1HG2 VAL A 358       8.123 -33.828  31.869  1.00  0.97           H  
ATOM   5253 2HG2 VAL A 358       7.881 -35.556  31.851  1.00  0.97           H  
ATOM   5254 3HG2 VAL A 358       7.888 -34.646  30.346  1.00  0.97           H  
ATOM   5255  N   LEU A 359       6.172 -36.387  28.526  1.00  0.93           N  
ATOM   5256  CA  LEU A 359       6.454 -36.209  27.106  1.00  0.93           C  
ATOM   5257  C   LEU A 359       5.195 -35.715  26.360  1.00  0.93           C  
ATOM   5258  O   LEU A 359       5.268 -34.779  25.552  1.00  0.93           O  
ATOM   5259  CB  LEU A 359       6.996 -37.535  26.545  1.00  0.93           C  
ATOM   5260  CG  LEU A 359       7.423 -37.570  25.057  1.00  0.93           C  
ATOM   5261  CD1 LEU A 359       8.578 -36.578  24.823  1.00  0.93           C  
ATOM   5262  CD2 LEU A 359       7.853 -39.019  24.686  1.00  0.93           C  
ATOM   5263  H   LEU A 359       6.319 -37.297  28.964  1.00  0.93           H  
ATOM   5264  HA  LEU A 359       7.230 -35.453  27.007  1.00  0.93           H  
ATOM   5265 1HB  LEU A 359       7.859 -37.825  27.148  1.00  0.93           H  
ATOM   5266 2HB  LEU A 359       6.228 -38.296  26.682  1.00  0.93           H  
ATOM   5267  HG  LEU A 359       6.588 -37.262  24.435  1.00  0.93           H  
ATOM   5268 1HD1 LEU A 359       8.867 -36.591  23.779  1.00  0.93           H  
ATOM   5269 2HD1 LEU A 359       8.254 -35.580  25.093  1.00  0.93           H  
ATOM   5270 3HD1 LEU A 359       9.429 -36.852  25.435  1.00  0.93           H  
ATOM   5271 1HD2 LEU A 359       8.132 -39.050  23.655  1.00  0.93           H  
ATOM   5272 2HD2 LEU A 359       8.685 -39.334  25.284  1.00  0.93           H  
ATOM   5273 3HD2 LEU A 359       7.032 -39.707  24.856  1.00  0.93           H  
ATOM   5274  N   ILE A 360       4.032 -36.312  26.661  1.00  0.91           N  
ATOM   5275  CA  ILE A 360       2.785 -35.930  26.003  1.00  0.91           C  
ATOM   5276  C   ILE A 360       2.332 -34.489  26.290  1.00  0.91           C  
ATOM   5277  O   ILE A 360       2.219 -33.723  25.328  1.00  0.91           O  
ATOM   5278  CB  ILE A 360       1.622 -36.906  26.317  1.00  0.91           C  
ATOM   5279  CG1 ILE A 360       1.892 -38.240  25.708  1.00  0.91           C  
ATOM   5280  CG2 ILE A 360       0.319 -36.320  25.779  1.00  0.91           C  
ATOM   5281  CD1 ILE A 360       0.976 -39.319  26.182  1.00  0.91           C  
ATOM   5282  H   ILE A 360       4.031 -37.058  27.342  1.00  0.91           H  
ATOM   5283  HA  ILE A 360       2.954 -35.995  24.929  1.00  0.91           H  
ATOM   5284  HB  ILE A 360       1.538 -37.078  27.371  1.00  0.91           H  
ATOM   5285 1HG1 ILE A 360       1.786 -38.155  24.631  1.00  0.91           H  
ATOM   5286 2HG1 ILE A 360       2.913 -38.535  25.947  1.00  0.91           H  
ATOM   5287 1HG2 ILE A 360      -0.500 -37.004  25.991  1.00  0.91           H  
ATOM   5288 2HG2 ILE A 360       0.113 -35.363  26.244  1.00  0.91           H  
ATOM   5289 3HG2 ILE A 360       0.407 -36.183  24.701  1.00  0.91           H  
ATOM   5290 1HD1 ILE A 360       1.235 -40.257  25.690  1.00  0.91           H  
ATOM   5291 2HD1 ILE A 360       1.076 -39.434  27.261  1.00  0.91           H  
ATOM   5292 3HD1 ILE A 360      -0.052 -39.056  25.938  1.00  0.91           H  
ATOM   5293  N   PRO A 361       2.067 -34.053  27.553  1.00  0.90           N  
ATOM   5294  CA  PRO A 361       1.643 -32.705  27.846  1.00  0.90           C  
ATOM   5295  C   PRO A 361       2.640 -31.646  27.430  1.00  0.90           C  
ATOM   5296  O   PRO A 361       2.241 -30.538  27.081  1.00  0.90           O  
ATOM   5297  CB  PRO A 361       1.485 -32.728  29.358  1.00  0.90           C  
ATOM   5298  CG  PRO A 361       2.269 -33.905  29.833  1.00  0.90           C  
ATOM   5299  CD  PRO A 361       2.126 -34.915  28.753  1.00  0.90           C  
ATOM   5300  HA  PRO A 361       0.671 -32.528  27.365  1.00  0.90           H  
ATOM   5301 1HB  PRO A 361       1.837 -31.782  29.771  1.00  0.90           H  
ATOM   5302 2HB  PRO A 361       0.482 -32.803  29.613  1.00  0.90           H  
ATOM   5303 1HG  PRO A 361       3.306 -33.611  29.991  1.00  0.90           H  
ATOM   5304 2HG  PRO A 361       1.876 -34.265  30.808  1.00  0.90           H  
ATOM   5305 1HD  PRO A 361       2.965 -35.573  28.785  1.00  0.90           H  
ATOM   5306 2HD  PRO A 361       1.175 -35.446  28.900  1.00  0.90           H  
ATOM   5307  N   ILE A 362       3.926 -31.981  27.359  1.00  0.90           N  
ATOM   5308  CA  ILE A 362       4.862 -30.977  26.904  1.00  0.90           C  
ATOM   5309  C   ILE A 362       4.661 -30.791  25.417  1.00  0.90           C  
ATOM   5310  O   ILE A 362       4.666 -29.667  24.925  1.00  0.90           O  
ATOM   5311  CB  ILE A 362       6.294 -31.333  27.210  1.00  0.90           C  
ATOM   5312  CG1 ILE A 362       6.513 -31.344  28.655  1.00  0.90           C  
ATOM   5313  CG2 ILE A 362       7.212 -30.287  26.595  1.00  0.90           C  
ATOM   5314  CD1 ILE A 362       7.768 -31.953  28.955  1.00  0.90           C  
ATOM   5315  H   ILE A 362       4.285 -32.889  27.661  1.00  0.90           H  
ATOM   5316  HA  ILE A 362       4.639 -30.036  27.405  1.00  0.90           H  
ATOM   5317  HB  ILE A 362       6.513 -32.330  26.816  1.00  0.90           H  
ATOM   5318 1HG1 ILE A 362       6.518 -30.324  29.034  1.00  0.90           H  
ATOM   5319 2HG1 ILE A 362       5.714 -31.888  29.147  1.00  0.90           H  
ATOM   5320 1HG2 ILE A 362       8.232 -30.544  26.814  1.00  0.90           H  
ATOM   5321 2HG2 ILE A 362       7.066 -30.250  25.522  1.00  0.90           H  
ATOM   5322 3HG2 ILE A 362       6.984 -29.327  27.021  1.00  0.90           H  
ATOM   5323 1HD1 ILE A 362       7.928 -31.965  29.998  1.00  0.90           H  
ATOM   5324 2HD1 ILE A 362       7.739 -32.964  28.576  1.00  0.90           H  
ATOM   5325 3HD1 ILE A 362       8.558 -31.410  28.471  1.00  0.90           H  
ATOM   5326  N   GLY A 363       4.501 -31.887  24.674  1.00  0.90           N  
ATOM   5327  CA  GLY A 363       4.260 -31.748  23.250  1.00  0.90           C  
ATOM   5328  C   GLY A 363       2.998 -30.912  22.997  1.00  0.90           C  
ATOM   5329  O   GLY A 363       2.970 -30.061  22.098  1.00  0.90           O  
ATOM   5330  H   GLY A 363       4.538 -32.821  25.090  1.00  0.90           H  
ATOM   5331 1HA  GLY A 363       5.122 -31.279  22.780  1.00  0.90           H  
ATOM   5332 2HA  GLY A 363       4.141 -32.738  22.818  1.00  0.90           H  
ATOM   5333  N   VAL A 364       1.981 -31.094  23.849  1.00  0.92           N  
ATOM   5334  CA  VAL A 364       0.748 -30.320  23.730  1.00  0.92           C  
ATOM   5335  C   VAL A 364       1.053 -28.836  23.962  1.00  0.92           C  
ATOM   5336  O   VAL A 364       0.617 -27.970  23.186  1.00  0.92           O  
ATOM   5337  CB  VAL A 364      -0.302 -30.807  24.747  1.00  0.92           C  
ATOM   5338  CG1 VAL A 364      -1.498 -29.883  24.746  1.00  0.92           C  
ATOM   5339  CG2 VAL A 364      -0.715 -32.233  24.414  1.00  0.92           C  
ATOM   5340  H   VAL A 364       2.064 -31.827  24.558  1.00  0.92           H  
ATOM   5341  HA  VAL A 364       0.350 -30.448  22.724  1.00  0.92           H  
ATOM   5342  HB  VAL A 364       0.128 -30.776  25.739  1.00  0.92           H  
ATOM   5343 1HG1 VAL A 364      -2.221 -30.225  25.483  1.00  0.92           H  
ATOM   5344 2HG1 VAL A 364      -1.177 -28.873  24.995  1.00  0.92           H  
ATOM   5345 3HG1 VAL A 364      -1.956 -29.884  23.758  1.00  0.92           H  
ATOM   5346 1HG2 VAL A 364      -1.441 -32.583  25.134  1.00  0.92           H  
ATOM   5347 2HG2 VAL A 364      -1.152 -32.259  23.418  1.00  0.92           H  
ATOM   5348 3HG2 VAL A 364       0.150 -32.876  24.439  1.00  0.92           H  
ATOM   5349  N   MET A 365       1.844 -28.558  25.003  1.00  0.94           N  
ATOM   5350  CA  MET A 365       2.270 -27.209  25.342  1.00  0.94           C  
ATOM   5351  C   MET A 365       2.976 -26.578  24.156  1.00  0.94           C  
ATOM   5352  O   MET A 365       2.675 -25.443  23.792  1.00  0.94           O  
ATOM   5353  CB  MET A 365       3.245 -27.234  26.516  1.00  0.94           C  
ATOM   5354  CG  MET A 365       3.711 -25.893  27.000  1.00  0.94           C  
ATOM   5355  SD  MET A 365       5.049 -26.068  28.150  1.00  0.94           S  
ATOM   5356  CE  MET A 365       6.288 -26.510  26.935  1.00  0.94           C  
ATOM   5357  H   MET A 365       2.151 -29.323  25.603  1.00  0.94           H  
ATOM   5358  HA  MET A 365       1.395 -26.607  25.582  1.00  0.94           H  
ATOM   5359 1HB  MET A 365       2.815 -27.787  27.349  1.00  0.94           H  
ATOM   5360 2HB  MET A 365       4.136 -27.757  26.227  1.00  0.94           H  
ATOM   5361 1HG  MET A 365       4.048 -25.290  26.163  1.00  0.94           H  
ATOM   5362 2HG  MET A 365       2.897 -25.379  27.498  1.00  0.94           H  
ATOM   5363 1HE  MET A 365       7.244 -26.690  27.428  1.00  0.94           H  
ATOM   5364 2HE  MET A 365       5.967 -27.407  26.404  1.00  0.94           H  
ATOM   5365 3HE  MET A 365       6.397 -25.694  26.215  1.00  0.94           H  
ATOM   5366  N   GLN A 366       3.886 -27.336  23.527  1.00  0.96           N  
ATOM   5367  CA  GLN A 366       4.664 -26.856  22.390  1.00  0.96           C  
ATOM   5368  C   GLN A 366       3.760 -26.495  21.213  1.00  0.96           C  
ATOM   5369  O   GLN A 366       4.065 -25.582  20.442  1.00  0.96           O  
ATOM   5370  CB  GLN A 366       5.726 -27.872  21.981  1.00  0.96           C  
ATOM   5371  CG  GLN A 366       6.888 -28.019  22.964  1.00  0.96           C  
ATOM   5372  CD  GLN A 366       7.705 -26.722  23.130  1.00  0.96           C  
ATOM   5373  OE1 GLN A 366       7.617 -25.796  22.312  1.00  0.96           O  
ATOM   5374  NE2 GLN A 366       8.509 -26.666  24.196  1.00  0.96           N  
ATOM   5375  H   GLN A 366       4.066 -28.273  23.885  1.00  0.96           H  
ATOM   5376  HA  GLN A 366       5.189 -25.964  22.702  1.00  0.96           H  
ATOM   5377 1HB  GLN A 366       5.262 -28.848  21.873  1.00  0.96           H  
ATOM   5378 2HB  GLN A 366       6.124 -27.590  21.020  1.00  0.96           H  
ATOM   5379 1HG  GLN A 366       6.485 -28.286  23.937  1.00  0.96           H  
ATOM   5380 2HG  GLN A 366       7.552 -28.806  22.607  1.00  0.96           H  
ATOM   5381 1HE2 GLN A 366       9.103 -25.841  24.373  1.00  0.96           H  
ATOM   5382 2HE2 GLN A 366       8.555 -27.439  24.825  1.00  0.96           H  
ATOM   5383  N   GLY A 367       2.636 -27.191  21.067  1.00  0.99           N  
ATOM   5384  CA  GLY A 367       1.671 -26.816  20.043  1.00  0.99           C  
ATOM   5385  C   GLY A 367       1.233 -25.376  20.352  1.00  0.99           C  
ATOM   5386  O   GLY A 367       1.269 -24.490  19.490  1.00  0.99           O  
ATOM   5387  H   GLY A 367       2.453 -27.992  21.677  1.00  0.99           H  
ATOM   5388 1HA  GLY A 367       2.121 -26.880  19.052  1.00  0.99           H  
ATOM   5389 2HA  GLY A 367       0.815 -27.490  20.077  1.00  0.99           H  
ATOM   5390  N   GLY A 368       0.830 -25.156  21.609  1.00  1.00           N  
ATOM   5391  CA  GLY A 368       0.415 -23.831  22.076  1.00  1.00           C  
ATOM   5392  C   GLY A 368       1.534 -22.789  21.940  1.00  1.00           C  
ATOM   5393  O   GLY A 368       1.266 -21.630  21.606  1.00  1.00           O  
ATOM   5394  H   GLY A 368       0.829 -25.949  22.258  1.00  1.00           H  
ATOM   5395 1HA  GLY A 368      -0.454 -23.508  21.507  1.00  1.00           H  
ATOM   5396 2HA  GLY A 368       0.110 -23.904  23.121  1.00  1.00           H  
ATOM   5397  N   VAL A 369       2.790 -23.207  22.160  1.00  1.02           N  
ATOM   5398  CA  VAL A 369       3.940 -22.309  22.041  1.00  1.02           C  
ATOM   5399  C   VAL A 369       4.072 -21.831  20.610  1.00  1.02           C  
ATOM   5400  O   VAL A 369       4.293 -20.645  20.357  1.00  1.02           O  
ATOM   5401  CB  VAL A 369       5.273 -22.982  22.424  1.00  1.02           C  
ATOM   5402  CG1 VAL A 369       6.384 -22.068  22.097  1.00  1.02           C  
ATOM   5403  CG2 VAL A 369       5.332 -23.347  23.896  1.00  1.02           C  
ATOM   5404  H   VAL A 369       2.926 -24.170  22.462  1.00  1.02           H  
ATOM   5405  HA  VAL A 369       3.783 -21.448  22.682  1.00  1.02           H  
ATOM   5406  HB  VAL A 369       5.396 -23.868  21.817  1.00  1.02           H  
ATOM   5407 1HG1 VAL A 369       7.336 -22.554  22.323  1.00  1.02           H  
ATOM   5408 2HG1 VAL A 369       6.328 -21.837  21.046  1.00  1.02           H  
ATOM   5409 3HG1 VAL A 369       6.291 -21.155  22.681  1.00  1.02           H  
ATOM   5410 1HG2 VAL A 369       6.289 -23.823  24.109  1.00  1.02           H  
ATOM   5411 2HG2 VAL A 369       5.234 -22.455  24.498  1.00  1.02           H  
ATOM   5412 3HG2 VAL A 369       4.548 -24.022  24.129  1.00  1.02           H  
ATOM   5413  N   ALA A 370       3.912 -22.751  19.659  1.00  1.03           N  
ATOM   5414  CA  ALA A 370       4.013 -22.403  18.251  1.00  1.03           C  
ATOM   5415  C   ALA A 370       3.034 -21.310  17.888  1.00  1.03           C  
ATOM   5416  O   ALA A 370       3.388 -20.322  17.236  1.00  1.03           O  
ATOM   5417  CB  ALA A 370       3.673 -23.612  17.405  1.00  1.03           C  
ATOM   5418  H   ALA A 370       3.747 -23.723  19.926  1.00  1.03           H  
ATOM   5419  HA  ALA A 370       5.026 -22.057  18.049  1.00  1.03           H  
ATOM   5420 1HB  ALA A 370       3.733 -23.361  16.375  1.00  1.03           H  
ATOM   5421 2HB  ALA A 370       4.322 -24.424  17.619  1.00  1.03           H  
ATOM   5422 3HB  ALA A 370       2.671 -23.917  17.624  1.00  1.03           H  
ATOM   5423  N   VAL A 371       1.813 -21.441  18.398  1.00  1.02           N  
ATOM   5424  CA  VAL A 371       0.784 -20.463  18.107  1.00  1.02           C  
ATOM   5425  C   VAL A 371       1.066 -19.133  18.792  1.00  1.02           C  
ATOM   5426  O   VAL A 371       0.975 -18.072  18.164  1.00  1.02           O  
ATOM   5427  CB  VAL A 371      -0.584 -20.998  18.548  1.00  1.02           C  
ATOM   5428  CG1 VAL A 371      -1.660 -19.907  18.391  1.00  1.02           C  
ATOM   5429  CG2 VAL A 371      -0.913 -22.232  17.734  1.00  1.02           C  
ATOM   5430  H   VAL A 371       1.592 -22.277  18.947  1.00  1.02           H  
ATOM   5431  HA  VAL A 371       0.760 -20.304  17.029  1.00  1.02           H  
ATOM   5432  HB  VAL A 371      -0.537 -21.268  19.602  1.00  1.02           H  
ATOM   5433 1HG1 VAL A 371      -2.623 -20.294  18.723  1.00  1.02           H  
ATOM   5434 2HG1 VAL A 371      -1.391 -19.037  18.998  1.00  1.02           H  
ATOM   5435 3HG1 VAL A 371      -1.728 -19.610  17.345  1.00  1.02           H  
ATOM   5436 1HG2 VAL A 371      -1.872 -22.634  18.046  1.00  1.02           H  
ATOM   5437 2HG2 VAL A 371      -0.955 -21.969  16.676  1.00  1.02           H  
ATOM   5438 3HG2 VAL A 371      -0.136 -22.982  17.891  1.00  1.02           H  
ATOM   5439  N   LEU A 372       1.421 -19.180  20.076  1.00  1.02           N  
ATOM   5440  CA  LEU A 372       1.674 -17.955  20.812  1.00  1.02           C  
ATOM   5441  C   LEU A 372       2.798 -17.167  20.188  1.00  1.02           C  
ATOM   5442  O   LEU A 372       2.659 -15.967  19.958  1.00  1.02           O  
ATOM   5443  CB  LEU A 372       2.049 -18.191  22.272  1.00  1.02           C  
ATOM   5444  CG  LEU A 372       2.069 -16.865  23.108  1.00  1.02           C  
ATOM   5445  CD1 LEU A 372       1.883 -17.172  24.571  1.00  1.02           C  
ATOM   5446  CD2 LEU A 372       3.368 -16.090  22.866  1.00  1.02           C  
ATOM   5447  H   LEU A 372       1.497 -20.079  20.552  1.00  1.02           H  
ATOM   5448  HA  LEU A 372       0.773 -17.344  20.778  1.00  1.02           H  
ATOM   5449 1HB  LEU A 372       1.336 -18.879  22.719  1.00  1.02           H  
ATOM   5450 2HB  LEU A 372       3.041 -18.646  22.312  1.00  1.02           H  
ATOM   5451  HG  LEU A 372       1.231 -16.259  22.802  1.00  1.02           H  
ATOM   5452 1HD1 LEU A 372       1.853 -16.240  25.140  1.00  1.02           H  
ATOM   5453 2HD1 LEU A 372       0.967 -17.710  24.720  1.00  1.02           H  
ATOM   5454 3HD1 LEU A 372       2.703 -17.767  24.924  1.00  1.02           H  
ATOM   5455 1HD2 LEU A 372       3.346 -15.165  23.445  1.00  1.02           H  
ATOM   5456 2HD2 LEU A 372       4.219 -16.697  23.177  1.00  1.02           H  
ATOM   5457 3HD2 LEU A 372       3.461 -15.848  21.815  1.00  1.02           H  
ATOM   5458  N   LEU A 373       3.936 -17.818  19.948  1.00  1.01           N  
ATOM   5459  CA  LEU A 373       5.081 -17.104  19.426  1.00  1.01           C  
ATOM   5460  C   LEU A 373       4.801 -16.505  18.072  1.00  1.01           C  
ATOM   5461  O   LEU A 373       5.211 -15.376  17.796  1.00  1.01           O  
ATOM   5462  CB  LEU A 373       6.289 -18.023  19.334  1.00  1.01           C  
ATOM   5463  CG  LEU A 373       6.875 -18.454  20.662  1.00  1.01           C  
ATOM   5464  CD1 LEU A 373       7.965 -19.461  20.410  1.00  1.01           C  
ATOM   5465  CD2 LEU A 373       7.392 -17.238  21.396  1.00  1.01           C  
ATOM   5466  H   LEU A 373       4.006 -18.820  20.130  1.00  1.01           H  
ATOM   5467  HA  LEU A 373       5.315 -16.293  20.116  1.00  1.01           H  
ATOM   5468 1HB  LEU A 373       5.984 -18.932  18.802  1.00  1.01           H  
ATOM   5469 2HB  LEU A 373       7.062 -17.538  18.760  1.00  1.01           H  
ATOM   5470  HG  LEU A 373       6.101 -18.935  21.265  1.00  1.01           H  
ATOM   5471 1HD1 LEU A 373       8.390 -19.795  21.357  1.00  1.01           H  
ATOM   5472 2HD1 LEU A 373       7.532 -20.300  19.893  1.00  1.01           H  
ATOM   5473 3HD1 LEU A 373       8.748 -19.014  19.798  1.00  1.01           H  
ATOM   5474 1HD2 LEU A 373       7.810 -17.544  22.355  1.00  1.01           H  
ATOM   5475 2HD2 LEU A 373       8.166 -16.754  20.799  1.00  1.01           H  
ATOM   5476 3HD2 LEU A 373       6.572 -16.539  21.563  1.00  1.01           H  
ATOM   5477  N   CYS A 374       4.080 -17.230  17.220  1.00  1.00           N  
ATOM   5478  CA  CYS A 374       3.795 -16.683  15.914  1.00  1.00           C  
ATOM   5479  C   CYS A 374       2.863 -15.487  16.031  1.00  1.00           C  
ATOM   5480  O   CYS A 374       2.983 -14.544  15.269  1.00  1.00           O  
ATOM   5481  CB  CYS A 374       3.222 -17.753  15.028  1.00  1.00           C  
ATOM   5482  SG  CYS A 374       4.446 -18.994  14.686  1.00  1.00           S  
ATOM   5483  H   CYS A 374       3.752 -18.172  17.452  1.00  1.00           H  
ATOM   5484  HA  CYS A 374       4.731 -16.349  15.470  1.00  1.00           H  
ATOM   5485 1HB  CYS A 374       2.364 -18.230  15.516  1.00  1.00           H  
ATOM   5486 2HB  CYS A 374       2.888 -17.322  14.084  1.00  1.00           H  
ATOM   5487  HG  CYS A 374       4.267 -19.645  15.864  1.00  1.00           H  
ATOM   5488  N   ALA A 375       1.920 -15.514  16.974  1.00  0.99           N  
ATOM   5489  CA  ALA A 375       1.053 -14.362  17.211  1.00  0.99           C  
ATOM   5490  C   ALA A 375       1.861 -13.184  17.807  1.00  0.99           C  
ATOM   5491  O   ALA A 375       1.670 -12.013  17.445  1.00  0.99           O  
ATOM   5492  CB  ALA A 375      -0.070 -14.772  18.125  1.00  0.99           C  
ATOM   5493  H   ALA A 375       1.801 -16.347  17.554  1.00  0.99           H  
ATOM   5494  HA  ALA A 375       0.641 -14.036  16.257  1.00  0.99           H  
ATOM   5495 1HB  ALA A 375      -0.713 -13.919  18.287  1.00  0.99           H  
ATOM   5496 2HB  ALA A 375      -0.635 -15.585  17.674  1.00  0.99           H  
ATOM   5497 3HB  ALA A 375       0.342 -15.112  19.068  1.00  0.99           H  
ATOM   5498  N   GLY A 376       2.786 -13.514  18.712  1.00  1.00           N  
ATOM   5499  CA  GLY A 376       3.637 -12.540  19.374  1.00  1.00           C  
ATOM   5500  C   GLY A 376       4.511 -11.803  18.379  1.00  1.00           C  
ATOM   5501  O   GLY A 376       4.791 -10.616  18.537  1.00  1.00           O  
ATOM   5502  H   GLY A 376       2.889 -14.489  18.971  1.00  1.00           H  
ATOM   5503 1HA  GLY A 376       3.020 -11.831  19.903  1.00  1.00           H  
ATOM   5504 2HA  GLY A 376       4.257 -13.050  20.111  1.00  1.00           H  
ATOM   5505  N   LEU A 377       4.925 -12.511  17.345  1.00  1.01           N  
ATOM   5506  CA  LEU A 377       5.777 -11.985  16.304  1.00  1.01           C  
ATOM   5507  C   LEU A 377       5.275 -10.672  15.634  1.00  1.01           C  
ATOM   5508  O   LEU A 377       6.028  -9.693  15.670  1.00  1.01           O  
ATOM   5509  CB  LEU A 377       5.997 -13.156  15.344  1.00  1.01           C  
ATOM   5510  CG  LEU A 377       6.681 -12.971  14.124  1.00  1.01           C  
ATOM   5511  CD1 LEU A 377       8.094 -12.534  14.361  1.00  1.01           C  
ATOM   5512  CD2 LEU A 377       6.602 -14.321  13.368  1.00  1.01           C  
ATOM   5513  H   LEU A 377       4.679 -13.501  17.314  1.00  1.01           H  
ATOM   5514  HA  LEU A 377       6.741 -11.765  16.761  1.00  1.01           H  
ATOM   5515 1HB  LEU A 377       6.556 -13.912  15.895  1.00  1.01           H  
ATOM   5516 2HB  LEU A 377       5.078 -13.594  15.106  1.00  1.01           H  
ATOM   5517  HG  LEU A 377       6.182 -12.212  13.569  1.00  1.01           H  
ATOM   5518 1HD1 LEU A 377       8.583 -12.410  13.415  1.00  1.01           H  
ATOM   5519 2HD1 LEU A 377       8.104 -11.587  14.904  1.00  1.01           H  
ATOM   5520 3HD1 LEU A 377       8.607 -13.279  14.931  1.00  1.01           H  
ATOM   5521 1HD2 LEU A 377       7.064 -14.238  12.419  1.00  1.01           H  
ATOM   5522 2HD2 LEU A 377       7.100 -15.099  13.952  1.00  1.01           H  
ATOM   5523 3HD2 LEU A 377       5.549 -14.589  13.227  1.00  1.01           H  
ATOM   5524  N   PRO A 378       4.053 -10.554  15.032  1.00  1.04           N  
ATOM   5525  CA  PRO A 378       3.539  -9.292  14.546  1.00  1.04           C  
ATOM   5526  C   PRO A 378       3.263  -8.317  15.680  1.00  1.04           C  
ATOM   5527  O   PRO A 378       3.395  -7.113  15.485  1.00  1.04           O  
ATOM   5528  CB  PRO A 378       2.249  -9.691  13.814  1.00  1.04           C  
ATOM   5529  CG  PRO A 378       1.872 -10.996  14.404  1.00  1.04           C  
ATOM   5530  CD  PRO A 378       3.205 -11.671  14.734  1.00  1.04           C  
ATOM   5531  HA  PRO A 378       4.259  -8.872  13.835  1.00  1.04           H  
ATOM   5532 1HB  PRO A 378       1.475  -8.917  13.961  1.00  1.04           H  
ATOM   5533 2HB  PRO A 378       2.433  -9.760  12.733  1.00  1.04           H  
ATOM   5534 1HG  PRO A 378       1.242 -10.842  15.287  1.00  1.04           H  
ATOM   5535 2HG  PRO A 378       1.275 -11.566  13.684  1.00  1.04           H  
ATOM   5536 1HD  PRO A 378       3.089 -12.266  15.571  1.00  1.04           H  
ATOM   5537 2HD  PRO A 378       3.575 -12.235  13.868  1.00  1.04           H  
ATOM   5538  N   LEU A 379       3.003  -8.801  16.904  1.00  1.07           N  
ATOM   5539  CA  LEU A 379       2.808  -7.830  17.979  1.00  1.07           C  
ATOM   5540  C   LEU A 379       4.114  -7.098  18.255  1.00  1.07           C  
ATOM   5541  O   LEU A 379       4.140  -5.877  18.453  1.00  1.07           O  
ATOM   5542  CB  LEU A 379       2.282  -8.506  19.255  1.00  1.07           C  
ATOM   5543  CG  LEU A 379       0.846  -8.994  19.197  1.00  1.07           C  
ATOM   5544  CD1 LEU A 379       0.513  -9.842  20.411  1.00  1.07           C  
ATOM   5545  CD2 LEU A 379      -0.026  -7.779  19.170  1.00  1.07           C  
ATOM   5546  H   LEU A 379       2.876  -9.802  17.088  1.00  1.07           H  
ATOM   5547  HA  LEU A 379       2.070  -7.099  17.654  1.00  1.07           H  
ATOM   5548 1HB  LEU A 379       2.910  -9.350  19.490  1.00  1.07           H  
ATOM   5549 2HB  LEU A 379       2.356  -7.791  20.076  1.00  1.07           H  
ATOM   5550  HG  LEU A 379       0.691  -9.602  18.303  1.00  1.07           H  
ATOM   5551 1HD1 LEU A 379      -0.517 -10.172  20.347  1.00  1.07           H  
ATOM   5552 2HD1 LEU A 379       1.155 -10.699  20.422  1.00  1.07           H  
ATOM   5553 3HD1 LEU A 379       0.657  -9.261  21.318  1.00  1.07           H  
ATOM   5554 1HD2 LEU A 379      -1.059  -8.057  19.139  1.00  1.07           H  
ATOM   5555 2HD2 LEU A 379       0.154  -7.185  20.069  1.00  1.07           H  
ATOM   5556 3HD2 LEU A 379       0.224  -7.193  18.289  1.00  1.07           H  
ATOM   5557  N   LYS A 380       5.229  -7.827  18.204  1.00  1.11           N  
ATOM   5558  CA  LYS A 380       6.502  -7.174  18.438  1.00  1.11           C  
ATOM   5559  C   LYS A 380       6.868  -6.288  17.251  1.00  1.11           C  
ATOM   5560  O   LYS A 380       7.260  -5.133  17.432  1.00  1.11           O  
ATOM   5561  CB  LYS A 380       7.626  -8.185  18.646  1.00  1.11           C  
ATOM   5562  CG  LYS A 380       7.552  -8.992  19.921  1.00  1.11           C  
ATOM   5563  CD  LYS A 380       8.780  -9.877  20.043  1.00  1.11           C  
ATOM   5564  CE  LYS A 380       8.735 -10.779  21.256  1.00  1.11           C  
ATOM   5565  NZ  LYS A 380       9.999 -11.555  21.387  1.00  1.11           N  
ATOM   5566  H   LYS A 380       5.173  -8.835  18.047  1.00  1.11           H  
ATOM   5567  HA  LYS A 380       6.417  -6.545  19.324  1.00  1.11           H  
ATOM   5568 1HB  LYS A 380       7.625  -8.894  17.811  1.00  1.11           H  
ATOM   5569 2HB  LYS A 380       8.584  -7.672  18.635  1.00  1.11           H  
ATOM   5570 1HG  LYS A 380       7.480  -8.338  20.772  1.00  1.11           H  
ATOM   5571 2HG  LYS A 380       6.667  -9.618  19.894  1.00  1.11           H  
ATOM   5572 1HD  LYS A 380       8.869 -10.495  19.148  1.00  1.11           H  
ATOM   5573 2HD  LYS A 380       9.673  -9.250  20.118  1.00  1.11           H  
ATOM   5574 1HE  LYS A 380       8.588 -10.188  22.155  1.00  1.11           H  
ATOM   5575 2HE  LYS A 380       7.903 -11.473  21.147  1.00  1.11           H  
ATOM   5576 1HZ  LYS A 380       9.963 -12.156  22.184  1.00  1.11           H  
ATOM   5577 2HZ  LYS A 380      10.159 -12.106  20.562  1.00  1.11           H  
ATOM   5578 3HZ  LYS A 380      10.781 -10.882  21.499  1.00  1.11           H  
ATOM   5579  N   ALA A 381       6.666  -6.803  16.028  1.00  1.16           N  
ATOM   5580  CA  ALA A 381       7.026  -6.075  14.808  1.00  1.16           C  
ATOM   5581  C   ALA A 381       6.293  -4.746  14.707  1.00  1.16           C  
ATOM   5582  O   ALA A 381       6.838  -3.751  14.229  1.00  1.16           O  
ATOM   5583  CB  ALA A 381       6.699  -6.912  13.579  1.00  1.16           C  
ATOM   5584  H   ALA A 381       6.303  -7.754  15.941  1.00  1.16           H  
ATOM   5585  HA  ALA A 381       8.097  -5.877  14.841  1.00  1.16           H  
ATOM   5586 1HB  ALA A 381       6.988  -6.378  12.676  1.00  1.16           H  
ATOM   5587 2HB  ALA A 381       7.234  -7.863  13.627  1.00  1.16           H  
ATOM   5588 3HB  ALA A 381       5.635  -7.095  13.555  1.00  1.16           H  
ATOM   5589  N   MET A 382       5.044  -4.740  15.162  1.00  1.20           N  
ATOM   5590  CA  MET A 382       4.179  -3.581  15.092  1.00  1.20           C  
ATOM   5591  C   MET A 382       4.302  -2.644  16.292  1.00  1.20           C  
ATOM   5592  O   MET A 382       3.569  -1.656  16.382  1.00  1.20           O  
ATOM   5593  CB  MET A 382       2.754  -4.070  14.877  1.00  1.20           C  
ATOM   5594  CG  MET A 382       2.627  -4.798  13.532  1.00  1.20           C  
ATOM   5595  SD  MET A 382       1.074  -5.505  13.204  1.00  1.20           S  
ATOM   5596  CE  MET A 382       0.241  -4.011  12.836  1.00  1.20           C  
ATOM   5597  H   MET A 382       4.646  -5.604  15.529  1.00  1.20           H  
ATOM   5598  HA  MET A 382       4.469  -3.005  14.223  1.00  1.20           H  
ATOM   5599 1HB  MET A 382       2.476  -4.755  15.680  1.00  1.20           H  
ATOM   5600 2HB  MET A 382       2.061  -3.231  14.894  1.00  1.20           H  
ATOM   5601 1HG  MET A 382       2.806  -4.088  12.759  1.00  1.20           H  
ATOM   5602 2HG  MET A 382       3.382  -5.580  13.463  1.00  1.20           H  
ATOM   5603 1HE  MET A 382      -0.785  -4.214  12.572  1.00  1.20           H  
ATOM   5604 2HE  MET A 382       0.269  -3.351  13.702  1.00  1.20           H  
ATOM   5605 3HE  MET A 382       0.743  -3.540  12.018  1.00  1.20           H  
ATOM   5606  N   GLY A 383       5.201  -2.955  17.234  1.00  1.22           N  
ATOM   5607  CA  GLY A 383       5.403  -2.107  18.404  1.00  1.22           C  
ATOM   5608  C   GLY A 383       4.289  -2.180  19.449  1.00  1.22           C  
ATOM   5609  O   GLY A 383       4.071  -1.216  20.186  1.00  1.22           O  
ATOM   5610  H   GLY A 383       5.795  -3.778  17.130  1.00  1.22           H  
ATOM   5611 1HA  GLY A 383       6.349  -2.388  18.870  1.00  1.22           H  
ATOM   5612 2HA  GLY A 383       5.518  -1.077  18.073  1.00  1.22           H  
ATOM   5613  N   ARG A 384       3.586  -3.310  19.538  1.00  1.23           N  
ATOM   5614  CA  ARG A 384       2.467  -3.446  20.467  1.00  1.23           C  
ATOM   5615  C   ARG A 384       2.813  -4.476  21.537  1.00  1.23           C  
ATOM   5616  O   ARG A 384       1.999  -5.308  21.967  1.00  1.23           O  
ATOM   5617  CB  ARG A 384       1.218  -3.816  19.707  1.00  1.23           C  
ATOM   5618  CG  ARG A 384       0.792  -2.754  18.676  1.00  1.23           C  
ATOM   5619  CD  ARG A 384       0.395  -1.437  19.257  1.00  1.23           C  
ATOM   5620  NE  ARG A 384      -0.833  -1.507  20.053  1.00  1.23           N  
ATOM   5621  CZ  ARG A 384      -2.088  -1.429  19.537  1.00  1.23           C  
ATOM   5622  NH1 ARG A 384      -2.289  -1.297  18.248  1.00  1.23           N  
ATOM   5623  NH2 ARG A 384      -3.150  -1.480  20.315  1.00  1.23           N  
ATOM   5624  H   ARG A 384       3.818  -4.108  18.948  1.00  1.23           H  
ATOM   5625  HA  ARG A 384       2.294  -2.487  20.953  1.00  1.23           H  
ATOM   5626 1HB  ARG A 384       1.383  -4.753  19.170  1.00  1.23           H  
ATOM   5627 2HB  ARG A 384       0.394  -3.969  20.402  1.00  1.23           H  
ATOM   5628 1HG  ARG A 384       1.601  -2.589  17.964  1.00  1.23           H  
ATOM   5629 2HG  ARG A 384      -0.057  -3.106  18.160  1.00  1.23           H  
ATOM   5630 1HD  ARG A 384       1.198  -1.072  19.900  1.00  1.23           H  
ATOM   5631 2HD  ARG A 384       0.234  -0.727  18.448  1.00  1.23           H  
ATOM   5632  HE  ARG A 384      -0.740  -1.605  21.055  1.00  1.23           H  
ATOM   5633 1HH1 ARG A 384      -1.512  -1.249  17.605  1.00  1.23           H  
ATOM   5634 2HH1 ARG A 384      -3.269  -1.250  17.915  1.00  1.23           H  
ATOM   5635 1HH2 ARG A 384      -3.052  -1.562  21.314  1.00  1.23           H  
ATOM   5636 2HH2 ARG A 384      -4.084  -1.418  19.872  1.00  1.23           H  
ATOM   5637  N   ALA A 385       4.033  -4.313  22.039  1.00  1.22           N  
ATOM   5638  CA  ALA A 385       4.626  -5.134  23.080  1.00  1.22           C  
ATOM   5639  C   ALA A 385       3.760  -5.133  24.334  1.00  1.22           C  
ATOM   5640  O   ALA A 385       3.712  -6.124  25.057  1.00  1.22           O  
ATOM   5641  CB  ALA A 385       6.012  -4.610  23.393  1.00  1.22           C  
ATOM   5642  H   ALA A 385       4.596  -3.579  21.628  1.00  1.22           H  
ATOM   5643  HA  ALA A 385       4.696  -6.160  22.714  1.00  1.22           H  
ATOM   5644 1HB  ALA A 385       6.468  -5.224  24.163  1.00  1.22           H  
ATOM   5645 2HB  ALA A 385       6.624  -4.634  22.490  1.00  1.22           H  
ATOM   5646 3HB  ALA A 385       5.942  -3.587  23.748  1.00  1.22           H  
ATOM   5647  N   GLY A 386       3.079  -4.015  24.595  1.00  1.20           N  
ATOM   5648  CA  GLY A 386       2.205  -3.874  25.754  1.00  1.20           C  
ATOM   5649  C   GLY A 386       1.069  -4.907  25.757  1.00  1.20           C  
ATOM   5650  O   GLY A 386       0.597  -5.317  26.818  1.00  1.20           O  
ATOM   5651  H   GLY A 386       3.165  -3.244  23.953  1.00  1.20           H  
ATOM   5652 1HA  GLY A 386       2.797  -3.978  26.664  1.00  1.20           H  
ATOM   5653 2HA  GLY A 386       1.782  -2.870  25.765  1.00  1.20           H  
ATOM   5654  N   LEU A 387       0.595  -5.314  24.574  1.00  1.16           N  
ATOM   5655  CA  LEU A 387      -0.497  -6.278  24.537  1.00  1.16           C  
ATOM   5656  C   LEU A 387       0.057  -7.666  24.731  1.00  1.16           C  
ATOM   5657  O   LEU A 387      -0.557  -8.519  25.377  1.00  1.16           O  
ATOM   5658  CB  LEU A 387      -1.247  -6.215  23.222  1.00  1.16           C  
ATOM   5659  CG  LEU A 387      -2.005  -4.950  22.939  1.00  1.16           C  
ATOM   5660  CD1 LEU A 387      -2.558  -5.054  21.559  1.00  1.16           C  
ATOM   5661  CD2 LEU A 387      -3.110  -4.771  23.968  1.00  1.16           C  
ATOM   5662  H   LEU A 387       1.019  -5.001  23.703  1.00  1.16           H  
ATOM   5663  HA  LEU A 387      -1.190  -6.060  25.348  1.00  1.16           H  
ATOM   5664 1HB  LEU A 387      -0.534  -6.365  22.410  1.00  1.16           H  
ATOM   5665 2HB  LEU A 387      -1.955  -7.029  23.210  1.00  1.16           H  
ATOM   5666  HG  LEU A 387      -1.329  -4.096  22.973  1.00  1.16           H  
ATOM   5667 1HD1 LEU A 387      -3.103  -4.152  21.301  1.00  1.16           H  
ATOM   5668 2HD1 LEU A 387      -1.724  -5.184  20.898  1.00  1.16           H  
ATOM   5669 3HD1 LEU A 387      -3.225  -5.912  21.485  1.00  1.16           H  
ATOM   5670 1HD2 LEU A 387      -3.666  -3.857  23.753  1.00  1.16           H  
ATOM   5671 2HD2 LEU A 387      -3.786  -5.625  23.928  1.00  1.16           H  
ATOM   5672 3HD2 LEU A 387      -2.669  -4.703  24.963  1.00  1.16           H  
ATOM   5673  N   LEU A 388       1.258  -7.878  24.206  1.00  1.13           N  
ATOM   5674  CA  LEU A 388       1.908  -9.167  24.359  1.00  1.13           C  
ATOM   5675  C   LEU A 388       2.165  -9.364  25.858  1.00  1.13           C  
ATOM   5676  O   LEU A 388       1.886 -10.429  26.423  1.00  1.13           O  
ATOM   5677  CB  LEU A 388       3.188  -9.208  23.517  1.00  1.13           C  
ATOM   5678  CG  LEU A 388       3.962 -10.512  23.529  1.00  1.13           C  
ATOM   5679  CD1 LEU A 388       3.069 -11.641  23.043  1.00  1.13           C  
ATOM   5680  CD2 LEU A 388       5.176 -10.361  22.615  1.00  1.13           C  
ATOM   5681  H   LEU A 388       1.703  -7.127  23.672  1.00  1.13           H  
ATOM   5682  HA  LEU A 388       1.237  -9.952  24.013  1.00  1.13           H  
ATOM   5683 1HB  LEU A 388       2.936  -8.974  22.486  1.00  1.13           H  
ATOM   5684 2HB  LEU A 388       3.860  -8.434  23.883  1.00  1.13           H  
ATOM   5685  HG  LEU A 388       4.277 -10.739  24.532  1.00  1.13           H  
ATOM   5686 1HD1 LEU A 388       3.625 -12.580  23.043  1.00  1.13           H  
ATOM   5687 2HD1 LEU A 388       2.204 -11.735  23.702  1.00  1.13           H  
ATOM   5688 3HD1 LEU A 388       2.737 -11.421  22.052  1.00  1.13           H  
ATOM   5689 1HD2 LEU A 388       5.742 -11.290  22.614  1.00  1.13           H  
ATOM   5690 2HD2 LEU A 388       4.842 -10.136  21.598  1.00  1.13           H  
ATOM   5691 3HD2 LEU A 388       5.807  -9.549  22.980  1.00  1.13           H  
ATOM   5692  N   LEU A 389       2.632  -8.300  26.517  1.00  1.11           N  
ATOM   5693  CA  LEU A 389       2.878  -8.313  27.951  1.00  1.11           C  
ATOM   5694  C   LEU A 389       1.617  -8.624  28.748  1.00  1.11           C  
ATOM   5695  O   LEU A 389       1.640  -9.499  29.616  1.00  1.11           O  
ATOM   5696  CB  LEU A 389       3.469  -6.970  28.393  1.00  1.11           C  
ATOM   5697  CG  LEU A 389       3.663  -6.776  29.897  1.00  1.11           C  
ATOM   5698  CD1 LEU A 389       4.566  -7.835  30.428  1.00  1.11           C  
ATOM   5699  CD2 LEU A 389       4.288  -5.403  30.118  1.00  1.11           C  
ATOM   5700  H   LEU A 389       2.854  -7.454  25.994  1.00  1.11           H  
ATOM   5701  HA  LEU A 389       3.612  -9.087  28.158  1.00  1.11           H  
ATOM   5702 1HB  LEU A 389       4.439  -6.841  27.906  1.00  1.11           H  
ATOM   5703 2HB  LEU A 389       2.812  -6.179  28.042  1.00  1.11           H  
ATOM   5704  HG  LEU A 389       2.702  -6.842  30.410  1.00  1.11           H  
ATOM   5705 1HD1 LEU A 389       4.720  -7.692  31.496  1.00  1.11           H  
ATOM   5706 2HD1 LEU A 389       4.129  -8.819  30.252  1.00  1.11           H  
ATOM   5707 3HD1 LEU A 389       5.488  -7.742  29.913  1.00  1.11           H  
ATOM   5708 1HD2 LEU A 389       4.446  -5.236  31.184  1.00  1.11           H  
ATOM   5709 2HD2 LEU A 389       5.245  -5.360  29.596  1.00  1.11           H  
ATOM   5710 3HD2 LEU A 389       3.623  -4.636  29.721  1.00  1.11           H  
ATOM   5711  N   ARG A 390       0.510  -7.934  28.462  1.00  1.09           N  
ATOM   5712  CA  ARG A 390      -0.720  -8.201  29.201  1.00  1.09           C  
ATOM   5713  C   ARG A 390      -1.212  -9.637  28.992  1.00  1.09           C  
ATOM   5714  O   ARG A 390      -1.620 -10.305  29.949  1.00  1.09           O  
ATOM   5715  CB  ARG A 390      -1.803  -7.234  28.759  1.00  1.09           C  
ATOM   5716  CG  ARG A 390      -1.590  -5.798  29.203  1.00  1.09           C  
ATOM   5717  CD  ARG A 390      -2.601  -4.890  28.608  1.00  1.09           C  
ATOM   5718  NE  ARG A 390      -2.354  -3.501  28.947  1.00  1.09           N  
ATOM   5719  CZ  ARG A 390      -3.030  -2.463  28.426  1.00  1.09           C  
ATOM   5720  NH1 ARG A 390      -4.001  -2.682  27.568  1.00  1.09           N  
ATOM   5721  NH2 ARG A 390      -2.723  -1.225  28.775  1.00  1.09           N  
ATOM   5722  H   ARG A 390       0.525  -7.199  27.752  1.00  1.09           H  
ATOM   5723  HA  ARG A 390      -0.521  -8.048  30.260  1.00  1.09           H  
ATOM   5724 1HB  ARG A 390      -1.854  -7.233  27.668  1.00  1.09           H  
ATOM   5725 2HB  ARG A 390      -2.768  -7.567  29.135  1.00  1.09           H  
ATOM   5726 1HG  ARG A 390      -1.688  -5.743  30.286  1.00  1.09           H  
ATOM   5727 2HG  ARG A 390      -0.600  -5.466  28.920  1.00  1.09           H  
ATOM   5728 1HD  ARG A 390      -2.564  -4.986  27.522  1.00  1.09           H  
ATOM   5729 2HD  ARG A 390      -3.592  -5.160  28.964  1.00  1.09           H  
ATOM   5730  HE  ARG A 390      -1.612  -3.301  29.605  1.00  1.09           H  
ATOM   5731 1HH1 ARG A 390      -4.242  -3.630  27.319  1.00  1.09           H  
ATOM   5732 2HH1 ARG A 390      -4.512  -1.905  27.176  1.00  1.09           H  
ATOM   5733 1HH2 ARG A 390      -1.977  -1.058  29.436  1.00  1.09           H  
ATOM   5734 2HH2 ARG A 390      -3.233  -0.449  28.383  1.00  1.09           H  
ATOM   5735  N   ALA A 391      -1.134 -10.135  27.751  1.00  1.06           N  
ATOM   5736  CA  ALA A 391      -1.558 -11.502  27.465  1.00  1.06           C  
ATOM   5737  C   ALA A 391      -0.711 -12.493  28.256  1.00  1.06           C  
ATOM   5738  O   ALA A 391      -1.225 -13.467  28.825  1.00  1.06           O  
ATOM   5739  CB  ALA A 391      -1.432 -11.774  25.973  1.00  1.06           C  
ATOM   5740  H   ALA A 391      -0.796  -9.552  26.985  1.00  1.06           H  
ATOM   5741  HA  ALA A 391      -2.596 -11.616  27.773  1.00  1.06           H  
ATOM   5742 1HB  ALA A 391      -1.757 -12.790  25.755  1.00  1.06           H  
ATOM   5743 2HB  ALA A 391      -2.052 -11.070  25.419  1.00  1.06           H  
ATOM   5744 3HB  ALA A 391      -0.393 -11.658  25.666  1.00  1.06           H  
ATOM   5745  N   THR A 392       0.587 -12.200  28.329  1.00  1.05           N  
ATOM   5746  CA  THR A 392       1.555 -13.008  29.039  1.00  1.05           C  
ATOM   5747  C   THR A 392       1.289 -12.983  30.532  1.00  1.05           C  
ATOM   5748  O   THR A 392       1.405 -14.009  31.196  1.00  1.05           O  
ATOM   5749  CB  THR A 392       2.975 -12.547  28.728  1.00  1.05           C  
ATOM   5750  OG1 THR A 392       3.199 -12.680  27.318  1.00  1.05           O  
ATOM   5751  CG2 THR A 392       3.969 -13.385  29.479  1.00  1.05           C  
ATOM   5752  H   THR A 392       0.941 -11.387  27.824  1.00  1.05           H  
ATOM   5753  HA  THR A 392       1.459 -14.036  28.693  1.00  1.05           H  
ATOM   5754  HB  THR A 392       3.097 -11.507  29.012  1.00  1.05           H  
ATOM   5755  HG1 THR A 392       2.782 -11.908  26.869  1.00  1.05           H  
ATOM   5756 1HG2 THR A 392       4.970 -13.046  29.243  1.00  1.05           H  
ATOM   5757 2HG2 THR A 392       3.788 -13.281  30.529  1.00  1.05           H  
ATOM   5758 3HG2 THR A 392       3.858 -14.429  29.194  1.00  1.05           H  
ATOM   5759  N   ALA A 393       0.962 -11.810  31.073  1.00  1.02           N  
ATOM   5760  CA  ALA A 393       0.665 -11.692  32.493  1.00  1.02           C  
ATOM   5761  C   ALA A 393      -0.515 -12.584  32.867  1.00  1.02           C  
ATOM   5762  O   ALA A 393      -0.497 -13.242  33.911  1.00  1.02           O  
ATOM   5763  CB  ALA A 393       0.382 -10.245  32.837  1.00  1.02           C  
ATOM   5764  H   ALA A 393       0.929 -10.982  30.481  1.00  1.02           H  
ATOM   5765  HA  ALA A 393       1.521 -12.031  33.058  1.00  1.02           H  
ATOM   5766 1HB  ALA A 393       0.179 -10.155  33.902  1.00  1.02           H  
ATOM   5767 2HB  ALA A 393       1.247  -9.636  32.574  1.00  1.02           H  
ATOM   5768 3HB  ALA A 393      -0.484  -9.906  32.271  1.00  1.02           H  
ATOM   5769  N   VAL A 394      -1.517 -12.674  31.995  1.00  1.00           N  
ATOM   5770  CA  VAL A 394      -2.626 -13.558  32.308  1.00  1.00           C  
ATOM   5771  C   VAL A 394      -2.124 -14.999  32.284  1.00  1.00           C  
ATOM   5772  O   VAL A 394      -2.400 -15.779  33.201  1.00  1.00           O  
ATOM   5773  CB  VAL A 394      -3.775 -13.388  31.327  1.00  1.00           C  
ATOM   5774  CG1 VAL A 394      -4.830 -14.447  31.614  1.00  1.00           C  
ATOM   5775  CG2 VAL A 394      -4.342 -11.998  31.439  1.00  1.00           C  
ATOM   5776  H   VAL A 394      -1.517 -12.099  31.146  1.00  1.00           H  
ATOM   5777  HA  VAL A 394      -2.989 -13.326  33.310  1.00  1.00           H  
ATOM   5778  HB  VAL A 394      -3.404 -13.539  30.326  1.00  1.00           H  
ATOM   5779 1HG1 VAL A 394      -5.655 -14.345  30.920  1.00  1.00           H  
ATOM   5780 2HG1 VAL A 394      -4.380 -15.432  31.507  1.00  1.00           H  
ATOM   5781 3HG1 VAL A 394      -5.203 -14.320  32.630  1.00  1.00           H  
ATOM   5782 1HG2 VAL A 394      -5.156 -11.879  30.725  1.00  1.00           H  
ATOM   5783 2HG2 VAL A 394      -4.714 -11.837  32.448  1.00  1.00           H  
ATOM   5784 3HG2 VAL A 394      -3.559 -11.273  31.220  1.00  1.00           H  
ATOM   5785  N   GLN A 395      -1.346 -15.346  31.251  1.00  0.98           N  
ATOM   5786  CA  GLN A 395      -0.772 -16.683  31.183  1.00  0.98           C  
ATOM   5787  C   GLN A 395       0.012 -17.001  32.444  1.00  0.98           C  
ATOM   5788  O   GLN A 395      -0.096 -18.104  32.968  1.00  0.98           O  
ATOM   5789  CB  GLN A 395       0.150 -16.858  29.968  1.00  0.98           C  
ATOM   5790  CG  GLN A 395       0.844 -18.215  29.955  1.00  0.98           C  
ATOM   5791  CD  GLN A 395       1.733 -18.521  28.747  1.00  0.98           C  
ATOM   5792  OE1 GLN A 395       1.692 -17.850  27.713  1.00  0.98           O  
ATOM   5793  NE2 GLN A 395       2.554 -19.571  28.895  1.00  0.98           N  
ATOM   5794  H   GLN A 395      -1.157 -14.671  30.507  1.00  0.98           H  
ATOM   5795  HA  GLN A 395      -1.585 -17.403  31.100  1.00  0.98           H  
ATOM   5796 1HB  GLN A 395      -0.423 -16.737  29.057  1.00  0.98           H  
ATOM   5797 2HB  GLN A 395       0.917 -16.098  29.975  1.00  0.98           H  
ATOM   5798 1HG  GLN A 395       1.494 -18.208  30.811  1.00  0.98           H  
ATOM   5799 2HG  GLN A 395       0.110 -18.992  30.063  1.00  0.98           H  
ATOM   5800 1HE2 GLN A 395       3.178 -19.882  28.144  1.00  0.98           H  
ATOM   5801 2HE2 GLN A 395       2.563 -20.085  29.749  1.00  0.98           H  
ATOM   5802  N   ALA A 396       0.772 -16.032  32.956  1.00  0.97           N  
ATOM   5803  CA  ALA A 396       1.591 -16.217  34.150  1.00  0.97           C  
ATOM   5804  C   ALA A 396       0.758 -16.639  35.344  1.00  0.97           C  
ATOM   5805  O   ALA A 396       1.185 -17.483  36.136  1.00  0.97           O  
ATOM   5806  CB  ALA A 396       2.315 -14.942  34.478  1.00  0.97           C  
ATOM   5807  H   ALA A 396       0.815 -15.140  32.472  1.00  0.97           H  
ATOM   5808  HA  ALA A 396       2.324 -16.990  33.941  1.00  0.97           H  
ATOM   5809 1HB  ALA A 396       2.942 -15.083  35.342  1.00  0.97           H  
ATOM   5810 2HB  ALA A 396       2.904 -14.690  33.631  1.00  0.97           H  
ATOM   5811 3HB  ALA A 396       1.611 -14.156  34.682  1.00  0.97           H  
ATOM   5812  N   VAL A 397      -0.455 -16.105  35.453  1.00  0.95           N  
ATOM   5813  CA  VAL A 397      -1.316 -16.497  36.554  1.00  0.95           C  
ATOM   5814  C   VAL A 397      -1.591 -17.984  36.462  1.00  0.95           C  
ATOM   5815  O   VAL A 397      -1.507 -18.707  37.462  1.00  0.95           O  
ATOM   5816  CB  VAL A 397      -2.656 -15.748  36.506  1.00  0.95           C  
ATOM   5817  CG1 VAL A 397      -3.604 -16.333  37.539  1.00  0.95           C  
ATOM   5818  CG2 VAL A 397      -2.417 -14.274  36.735  1.00  0.95           C  
ATOM   5819  H   VAL A 397      -0.754 -15.391  34.781  1.00  0.95           H  
ATOM   5820  HA  VAL A 397      -0.810 -16.281  37.494  1.00  0.95           H  
ATOM   5821  HB  VAL A 397      -3.114 -15.893  35.532  1.00  0.95           H  
ATOM   5822 1HG1 VAL A 397      -4.559 -15.812  37.490  1.00  0.95           H  
ATOM   5823 2HG1 VAL A 397      -3.757 -17.392  37.329  1.00  0.95           H  
ATOM   5824 3HG1 VAL A 397      -3.177 -16.216  38.535  1.00  0.95           H  
ATOM   5825 1HG2 VAL A 397      -3.364 -13.739  36.688  1.00  0.95           H  
ATOM   5826 2HG2 VAL A 397      -1.962 -14.126  37.712  1.00  0.95           H  
ATOM   5827 3HG2 VAL A 397      -1.750 -13.896  35.962  1.00  0.95           H  
ATOM   5828  N   PHE A 398      -1.884 -18.443  35.246  1.00  0.94           N  
ATOM   5829  CA  PHE A 398      -2.173 -19.853  35.019  1.00  0.94           C  
ATOM   5830  C   PHE A 398      -0.913 -20.722  35.148  1.00  0.94           C  
ATOM   5831  O   PHE A 398      -0.960 -21.811  35.718  1.00  0.94           O  
ATOM   5832  CB  PHE A 398      -2.809 -20.030  33.644  1.00  0.94           C  
ATOM   5833  CG  PHE A 398      -4.209 -19.547  33.560  1.00  0.94           C  
ATOM   5834  CD1 PHE A 398      -4.503 -18.345  32.961  1.00  0.94           C  
ATOM   5835  CD2 PHE A 398      -5.240 -20.299  34.078  1.00  0.94           C  
ATOM   5836  CE1 PHE A 398      -5.805 -17.900  32.882  1.00  0.94           C  
ATOM   5837  CE2 PHE A 398      -6.540 -19.866  33.997  1.00  0.94           C  
ATOM   5838  CZ  PHE A 398      -6.824 -18.660  33.396  1.00  0.94           C  
ATOM   5839  H   PHE A 398      -1.915 -17.772  34.470  1.00  0.94           H  
ATOM   5840  HA  PHE A 398      -2.892 -20.179  35.769  1.00  0.94           H  
ATOM   5841 1HB  PHE A 398      -2.219 -19.504  32.894  1.00  0.94           H  
ATOM   5842 2HB  PHE A 398      -2.802 -21.081  33.384  1.00  0.94           H  
ATOM   5843  HD1 PHE A 398      -3.692 -17.747  32.549  1.00  0.94           H  
ATOM   5844  HD2 PHE A 398      -5.016 -21.244  34.554  1.00  0.94           H  
ATOM   5845  HE1 PHE A 398      -6.028 -16.950  32.409  1.00  0.94           H  
ATOM   5846  HE2 PHE A 398      -7.344 -20.475  34.410  1.00  0.94           H  
ATOM   5847  HZ  PHE A 398      -7.853 -18.311  33.330  1.00  0.94           H  
ATOM   5848  N   VAL A 399       0.243 -20.194  34.724  1.00  0.92           N  
ATOM   5849  CA  VAL A 399       1.521 -20.908  34.827  1.00  0.92           C  
ATOM   5850  C   VAL A 399       1.837 -21.213  36.259  1.00  0.92           C  
ATOM   5851  O   VAL A 399       2.434 -22.230  36.562  1.00  0.92           O  
ATOM   5852  CB  VAL A 399       2.697 -20.135  34.213  1.00  0.92           C  
ATOM   5853  CG1 VAL A 399       4.018 -20.788  34.582  1.00  0.92           C  
ATOM   5854  CG2 VAL A 399       2.557 -20.134  32.715  1.00  0.92           C  
ATOM   5855  H   VAL A 399       0.219 -19.286  34.275  1.00  0.92           H  
ATOM   5856  HA  VAL A 399       1.427 -21.852  34.290  1.00  0.92           H  
ATOM   5857  HB  VAL A 399       2.697 -19.128  34.597  1.00  0.92           H  
ATOM   5858 1HG1 VAL A 399       4.840 -20.228  34.140  1.00  0.92           H  
ATOM   5859 2HG1 VAL A 399       4.119 -20.784  35.664  1.00  0.92           H  
ATOM   5860 3HG1 VAL A 399       4.037 -21.802  34.216  1.00  0.92           H  
ATOM   5861 1HG2 VAL A 399       3.380 -19.577  32.268  1.00  0.92           H  
ATOM   5862 2HG2 VAL A 399       2.566 -21.162  32.349  1.00  0.92           H  
ATOM   5863 3HG2 VAL A 399       1.629 -19.677  32.464  1.00  0.92           H  
ATOM   5864  N   LEU A 400       1.532 -20.314  37.155  1.00  0.91           N  
ATOM   5865  CA  LEU A 400       1.813 -20.635  38.529  1.00  0.91           C  
ATOM   5866  C   LEU A 400       0.687 -21.457  39.161  1.00  0.91           C  
ATOM   5867  O   LEU A 400       0.927 -22.482  39.814  1.00  0.91           O  
ATOM   5868  CB  LEU A 400       2.029 -19.335  39.272  1.00  0.91           C  
ATOM   5869  CG  LEU A 400       3.201 -18.595  38.736  1.00  0.91           C  
ATOM   5870  CD1 LEU A 400       3.360 -17.274  39.429  1.00  0.91           C  
ATOM   5871  CD2 LEU A 400       4.370 -19.465  38.887  1.00  0.91           C  
ATOM   5872  H   LEU A 400       1.108 -19.424  36.881  1.00  0.91           H  
ATOM   5873  HA  LEU A 400       2.730 -21.223  38.571  1.00  0.91           H  
ATOM   5874 1HB  LEU A 400       1.141 -18.707  39.150  1.00  0.91           H  
ATOM   5875 2HB  LEU A 400       2.185 -19.540  40.327  1.00  0.91           H  
ATOM   5876  HG  LEU A 400       3.048 -18.384  37.676  1.00  0.91           H  
ATOM   5877 1HD1 LEU A 400       4.223 -16.750  39.011  1.00  0.91           H  
ATOM   5878 2HD1 LEU A 400       2.460 -16.678  39.271  1.00  0.91           H  
ATOM   5879 3HD1 LEU A 400       3.513 -17.436  40.493  1.00  0.91           H  
ATOM   5880 1HD2 LEU A 400       5.209 -18.961  38.492  1.00  0.91           H  
ATOM   5881 2HD2 LEU A 400       4.515 -19.682  39.931  1.00  0.91           H  
ATOM   5882 3HD2 LEU A 400       4.215 -20.390  38.345  1.00  0.91           H  
ATOM   5883  N   ALA A 401      -0.558 -21.038  38.948  1.00  0.91           N  
ATOM   5884  CA  ALA A 401      -1.667 -21.712  39.591  1.00  0.91           C  
ATOM   5885  C   ALA A 401      -1.894 -23.134  39.116  1.00  0.91           C  
ATOM   5886  O   ALA A 401      -2.027 -24.049  39.938  1.00  0.91           O  
ATOM   5887  CB  ALA A 401      -2.944 -20.928  39.348  1.00  0.91           C  
ATOM   5888  H   ALA A 401      -0.750 -20.221  38.368  1.00  0.91           H  
ATOM   5889  HA  ALA A 401      -1.457 -21.745  40.660  1.00  0.91           H  
ATOM   5890 1HB  ALA A 401      -3.770 -21.412  39.864  1.00  0.91           H  
ATOM   5891 2HB  ALA A 401      -2.823 -19.911  39.719  1.00  0.91           H  
ATOM   5892 3HB  ALA A 401      -3.147 -20.900  38.277  1.00  0.91           H  
ATOM   5893  N   LEU A 402      -1.966 -23.342  37.801  1.00  0.91           N  
ATOM   5894  CA  LEU A 402      -2.357 -24.659  37.375  1.00  0.91           C  
ATOM   5895  C   LEU A 402      -1.320 -25.731  37.683  1.00  0.91           C  
ATOM   5896  O   LEU A 402      -1.718 -26.778  38.174  1.00  0.91           O  
ATOM   5897  CB  LEU A 402      -2.756 -24.688  35.885  1.00  0.91           C  
ATOM   5898  CG  LEU A 402      -3.990 -23.926  35.500  1.00  0.91           C  
ATOM   5899  CD1 LEU A 402      -4.112 -23.966  33.970  1.00  0.91           C  
ATOM   5900  CD2 LEU A 402      -5.197 -24.525  36.181  1.00  0.91           C  
ATOM   5901  H   LEU A 402      -1.780 -22.610  37.121  1.00  0.91           H  
ATOM   5902  HA  LEU A 402      -3.255 -24.920  37.931  1.00  0.91           H  
ATOM   5903 1HB  LEU A 402      -1.991 -24.304  35.253  1.00  0.91           H  
ATOM   5904 2HB  LEU A 402      -2.939 -25.715  35.619  1.00  0.91           H  
ATOM   5905  HG  LEU A 402      -3.879 -22.883  35.805  1.00  0.91           H  
ATOM   5906 1HD1 LEU A 402      -4.989 -23.411  33.648  1.00  0.91           H  
ATOM   5907 2HD1 LEU A 402      -3.221 -23.527  33.522  1.00  0.91           H  
ATOM   5908 3HD1 LEU A 402      -4.204 -24.997  33.656  1.00  0.91           H  
ATOM   5909 1HD2 LEU A 402      -6.090 -23.966  35.898  1.00  0.91           H  
ATOM   5910 2HD2 LEU A 402      -5.308 -25.566  35.877  1.00  0.91           H  
ATOM   5911 3HD2 LEU A 402      -5.065 -24.474  37.263  1.00  0.91           H  
ATOM   5912  N   PRO A 403      -0.003 -25.583  37.388  1.00  0.92           N  
ATOM   5913  CA  PRO A 403       1.001 -26.566  37.720  1.00  0.92           C  
ATOM   5914  C   PRO A 403       1.136 -26.849  39.197  1.00  0.92           C  
ATOM   5915  O   PRO A 403       1.531 -27.952  39.576  1.00  0.92           O  
ATOM   5916  CB  PRO A 403       2.284 -25.970  37.163  1.00  0.92           C  
ATOM   5917  CG  PRO A 403       1.829 -25.085  36.114  1.00  0.92           C  
ATOM   5918  CD  PRO A 403       0.537 -24.470  36.663  1.00  0.92           C  
ATOM   5919  HA  PRO A 403       0.723 -27.469  37.179  1.00  0.92           H  
ATOM   5920 1HB  PRO A 403       2.831 -25.438  37.956  1.00  0.92           H  
ATOM   5921 2HB  PRO A 403       2.945 -26.763  36.783  1.00  0.92           H  
ATOM   5922 1HG  PRO A 403       2.614 -24.394  35.848  1.00  0.92           H  
ATOM   5923 2HG  PRO A 403       1.644 -25.675  35.227  1.00  0.92           H  
ATOM   5924 1HD  PRO A 403       0.741 -23.669  37.361  1.00  0.92           H  
ATOM   5925 2HD  PRO A 403      -0.033 -24.151  35.837  1.00  0.92           H  
ATOM   5926  N   LEU A 404       0.773 -25.891  40.058  1.00  0.94           N  
ATOM   5927  CA  LEU A 404       0.855 -26.176  41.477  1.00  0.94           C  
ATOM   5928  C   LEU A 404      -0.256 -27.144  41.833  1.00  0.94           C  
ATOM   5929  O   LEU A 404      -0.027 -28.147  42.517  1.00  0.94           O  
ATOM   5930  CB  LEU A 404       0.787 -24.903  42.305  1.00  0.94           C  
ATOM   5931  CG  LEU A 404       0.900 -25.112  43.812  1.00  0.94           C  
ATOM   5932  CD1 LEU A 404       2.208 -25.843  44.121  1.00  0.94           C  
ATOM   5933  CD2 LEU A 404       0.888 -23.753  44.495  1.00  0.94           C  
ATOM   5934  H   LEU A 404       0.489 -24.950  39.765  1.00  0.94           H  
ATOM   5935  HA  LEU A 404       1.810 -26.658  41.681  1.00  0.94           H  
ATOM   5936 1HB  LEU A 404       1.571 -24.235  41.982  1.00  0.94           H  
ATOM   5937 2HB  LEU A 404      -0.171 -24.414  42.101  1.00  0.94           H  
ATOM   5938  HG  LEU A 404       0.064 -25.716  44.169  1.00  0.94           H  
ATOM   5939 1HD1 LEU A 404       2.300 -25.988  45.196  1.00  0.94           H  
ATOM   5940 2HD1 LEU A 404       2.212 -26.814  43.623  1.00  0.94           H  
ATOM   5941 3HD1 LEU A 404       3.035 -25.262  43.768  1.00  0.94           H  
ATOM   5942 1HD2 LEU A 404       0.974 -23.886  45.574  1.00  0.94           H  
ATOM   5943 2HD2 LEU A 404       1.729 -23.157  44.135  1.00  0.94           H  
ATOM   5944 3HD2 LEU A 404      -0.046 -23.241  44.263  1.00  0.94           H  
ATOM   5945  N   LEU A 405      -1.460 -26.855  41.327  1.00  0.96           N  
ATOM   5946  CA  LEU A 405      -2.610 -27.719  41.544  1.00  0.96           C  
ATOM   5947  C   LEU A 405      -2.329 -29.059  40.875  1.00  0.96           C  
ATOM   5948  O   LEU A 405      -2.642 -30.129  41.395  1.00  0.96           O  
ATOM   5949  CB  LEU A 405      -3.847 -27.059  40.937  1.00  0.96           C  
ATOM   5950  CG  LEU A 405      -4.301 -25.788  41.649  1.00  0.96           C  
ATOM   5951  CD1 LEU A 405      -5.384 -25.106  40.823  1.00  0.96           C  
ATOM   5952  CD2 LEU A 405      -4.804 -26.152  43.035  1.00  0.96           C  
ATOM   5953  H   LEU A 405      -1.583 -26.001  40.775  1.00  0.96           H  
ATOM   5954  HA  LEU A 405      -2.752 -27.871  42.612  1.00  0.96           H  
ATOM   5955 1HB  LEU A 405      -3.630 -26.797  39.903  1.00  0.96           H  
ATOM   5956 2HB  LEU A 405      -4.669 -27.771  40.951  1.00  0.96           H  
ATOM   5957  HG  LEU A 405      -3.459 -25.101  41.739  1.00  0.96           H  
ATOM   5958 1HD1 LEU A 405      -5.702 -24.193  41.324  1.00  0.96           H  
ATOM   5959 2HD1 LEU A 405      -4.981 -24.859  39.841  1.00  0.96           H  
ATOM   5960 3HD1 LEU A 405      -6.235 -25.775  40.711  1.00  0.96           H  
ATOM   5961 1HD2 LEU A 405      -5.122 -25.247  43.552  1.00  0.96           H  
ATOM   5962 2HD2 LEU A 405      -5.647 -26.832  42.946  1.00  0.96           H  
ATOM   5963 3HD2 LEU A 405      -4.004 -26.632  43.600  1.00  0.96           H  
ATOM   5964  N   GLY A 406      -1.678 -28.993  39.724  1.00  0.98           N  
ATOM   5965  CA  GLY A 406      -1.303 -30.165  38.981  1.00  0.98           C  
ATOM   5966  C   GLY A 406      -0.467 -31.060  39.869  1.00  0.98           C  
ATOM   5967  O   GLY A 406      -0.865 -32.185  40.155  1.00  0.98           O  
ATOM   5968  H   GLY A 406      -1.459 -28.089  39.331  1.00  0.98           H  
ATOM   5969 1HA  GLY A 406      -2.191 -30.691  38.635  1.00  0.98           H  
ATOM   5970 2HA  GLY A 406      -0.730 -29.857  38.108  1.00  0.98           H  
ATOM   5971  N   ALA A 407       0.646 -30.537  40.378  1.00  0.99           N  
ATOM   5972  CA  ALA A 407       1.538 -31.311  41.225  1.00  0.99           C  
ATOM   5973  C   ALA A 407       0.835 -31.851  42.459  1.00  0.99           C  
ATOM   5974  O   ALA A 407       0.964 -33.039  42.794  1.00  0.99           O  
ATOM   5975  CB  ALA A 407       2.700 -30.434  41.651  1.00  0.99           C  
ATOM   5976  H   ALA A 407       0.905 -29.584  40.133  1.00  0.99           H  
ATOM   5977  HA  ALA A 407       1.904 -32.148  40.659  1.00  0.99           H  
ATOM   5978 1HB  ALA A 407       3.378 -31.001  42.269  1.00  0.99           H  
ATOM   5979 2HB  ALA A 407       3.222 -30.071  40.767  1.00  0.99           H  
ATOM   5980 3HB  ALA A 407       2.317 -29.586  42.219  1.00  0.99           H  
ATOM   5981  N   ALA A 408      -0.028 -31.027  43.050  1.00  0.99           N  
ATOM   5982  CA  ALA A 408      -0.774 -31.398  44.237  1.00  0.99           C  
ATOM   5983  C   ALA A 408      -1.651 -32.630  44.037  1.00  0.99           C  
ATOM   5984  O   ALA A 408      -1.847 -33.396  44.986  1.00  0.99           O  
ATOM   5985  CB  ALA A 408      -1.656 -30.241  44.676  1.00  0.99           C  
ATOM   5986  H   ALA A 408      -0.123 -30.071  42.705  1.00  0.99           H  
ATOM   5987  HA  ALA A 408      -0.054 -31.618  45.023  1.00  0.99           H  
ATOM   5988 1HB  ALA A 408      -2.185 -30.513  45.587  1.00  0.99           H  
ATOM   5989 2HB  ALA A 408      -1.039 -29.360  44.854  1.00  0.99           H  
ATOM   5990 3HB  ALA A 408      -2.374 -30.025  43.896  1.00  0.99           H  
ATOM   5991  N   PHE A 409      -2.204 -32.824  42.833  1.00  0.97           N  
ATOM   5992  CA  PHE A 409      -3.123 -33.941  42.657  1.00  0.97           C  
ATOM   5993  C   PHE A 409      -2.674 -35.019  41.661  1.00  0.97           C  
ATOM   5994  O   PHE A 409      -3.173 -36.146  41.708  1.00  0.97           O  
ATOM   5995  CB  PHE A 409      -4.477 -33.378  42.246  1.00  0.97           C  
ATOM   5996  CG  PHE A 409      -4.986 -32.371  43.253  1.00  0.97           C  
ATOM   5997  CD1 PHE A 409      -5.145 -31.041  42.896  1.00  0.97           C  
ATOM   5998  CD2 PHE A 409      -5.257 -32.738  44.563  1.00  0.97           C  
ATOM   5999  CE1 PHE A 409      -5.568 -30.104  43.809  1.00  0.97           C  
ATOM   6000  CE2 PHE A 409      -5.682 -31.799  45.484  1.00  0.97           C  
ATOM   6001  CZ  PHE A 409      -5.837 -30.479  45.104  1.00  0.97           C  
ATOM   6002  H   PHE A 409      -2.007 -32.183  42.057  1.00  0.97           H  
ATOM   6003  HA  PHE A 409      -3.247 -34.429  43.622  1.00  0.97           H  
ATOM   6004 1HB  PHE A 409      -4.386 -32.882  41.278  1.00  0.97           H  
ATOM   6005 2HB  PHE A 409      -5.204 -34.181  42.152  1.00  0.97           H  
ATOM   6006  HD1 PHE A 409      -4.926 -30.741  41.873  1.00  0.97           H  
ATOM   6007  HD2 PHE A 409      -5.124 -33.778  44.864  1.00  0.97           H  
ATOM   6008  HE1 PHE A 409      -5.685 -29.071  43.506  1.00  0.97           H  
ATOM   6009  HE2 PHE A 409      -5.890 -32.098  46.511  1.00  0.97           H  
ATOM   6010  HZ  PHE A 409      -6.170 -29.738  45.829  1.00  0.97           H  
ATOM   6011  N   ALA A 410      -1.761 -34.686  40.751  1.00  0.95           N  
ATOM   6012  CA  ALA A 410      -1.328 -35.619  39.716  1.00  0.95           C  
ATOM   6013  C   ALA A 410       0.186 -35.582  39.460  1.00  0.95           C  
ATOM   6014  O   ALA A 410       0.644 -35.999  38.387  1.00  0.95           O  
ATOM   6015  CB  ALA A 410      -2.083 -35.334  38.430  1.00  0.95           C  
ATOM   6016  H   ALA A 410      -1.374 -33.754  40.748  1.00  0.95           H  
ATOM   6017  HA  ALA A 410      -1.572 -36.627  40.048  1.00  0.95           H  
ATOM   6018 1HB  ALA A 410      -1.790 -36.051  37.665  1.00  0.95           H  
ATOM   6019 2HB  ALA A 410      -3.153 -35.418  38.617  1.00  0.95           H  
ATOM   6020 3HB  ALA A 410      -1.868 -34.349  38.101  1.00  0.95           H  
ATOM   6021  N   GLY A 411       0.970 -35.092  40.420  1.00  0.92           N  
ATOM   6022  CA  GLY A 411       2.417 -35.113  40.290  1.00  0.92           C  
ATOM   6023  C   GLY A 411       2.958 -34.326  39.107  1.00  0.92           C  
ATOM   6024  O   GLY A 411       2.408 -33.302  38.694  1.00  0.92           O  
ATOM   6025  H   GLY A 411       0.589 -34.691  41.276  1.00  0.92           H  
ATOM   6026 1HA  GLY A 411       2.847 -34.715  41.209  1.00  0.92           H  
ATOM   6027 2HA  GLY A 411       2.752 -36.147  40.217  1.00  0.92           H  
ATOM   6028  N   VAL A 412       4.050 -34.824  38.554  1.00  0.88           N  
ATOM   6029  CA  VAL A 412       4.734 -34.137  37.478  1.00  0.88           C  
ATOM   6030  C   VAL A 412       3.883 -34.078  36.205  1.00  0.88           C  
ATOM   6031  O   VAL A 412       3.905 -33.072  35.496  1.00  0.88           O  
ATOM   6032  CB  VAL A 412       6.078 -34.781  37.200  1.00  0.88           C  
ATOM   6033  CG1 VAL A 412       6.663 -34.130  36.071  1.00  0.88           C  
ATOM   6034  CG2 VAL A 412       6.919 -34.656  38.360  1.00  0.88           C  
ATOM   6035  H   VAL A 412       4.435 -35.683  38.918  1.00  0.88           H  
ATOM   6036  HA  VAL A 412       4.927 -33.115  37.806  1.00  0.88           H  
ATOM   6037  HB  VAL A 412       5.942 -35.827  36.939  1.00  0.88           H  
ATOM   6038 1HG1 VAL A 412       7.622 -34.585  35.817  1.00  0.88           H  
ATOM   6039 2HG1 VAL A 412       5.975 -34.257  35.309  1.00  0.88           H  
ATOM   6040 3HG1 VAL A 412       6.803 -33.069  36.281  1.00  0.88           H  
ATOM   6041 1HG2 VAL A 412       7.886 -35.082  38.155  1.00  0.88           H  
ATOM   6042 2HG2 VAL A 412       7.010 -33.605  38.567  1.00  0.88           H  
ATOM   6043 3HG2 VAL A 412       6.466 -35.167  39.198  1.00  0.88           H  
ATOM   6044  N   ASP A 413       3.152 -35.167  35.895  1.00  0.84           N  
ATOM   6045  CA  ASP A 413       2.262 -35.174  34.724  1.00  0.84           C  
ATOM   6046  C   ASP A 413       1.294 -34.026  34.906  1.00  0.84           C  
ATOM   6047  O   ASP A 413       1.079 -33.222  33.995  1.00  0.84           O  
ATOM   6048  CB  ASP A 413       1.479 -36.495  34.606  1.00  0.84           C  
ATOM   6049  CG  ASP A 413       0.557 -36.621  33.302  1.00  0.84           C  
ATOM   6050  OD1 ASP A 413       1.087 -36.653  32.226  1.00  0.84           O  
ATOM   6051  OD2 ASP A 413      -0.652 -36.686  33.415  1.00  0.84           O  
ATOM   6052  H   ASP A 413       3.183 -35.974  36.500  1.00  0.84           H  
ATOM   6053  HA  ASP A 413       2.842 -35.017  33.817  1.00  0.84           H  
ATOM   6054 1HB  ASP A 413       2.189 -37.324  34.599  1.00  0.84           H  
ATOM   6055 2HB  ASP A 413       0.848 -36.619  35.490  1.00  0.84           H  
ATOM   6056  N   GLY A 414       0.743 -33.927  36.117  1.00  0.80           N  
ATOM   6057  CA  GLY A 414      -0.168 -32.862  36.462  1.00  0.80           C  
ATOM   6058  C   GLY A 414       0.445 -31.515  36.163  1.00  0.80           C  
ATOM   6059  O   GLY A 414      -0.171 -30.685  35.484  1.00  0.80           O  
ATOM   6060  H   GLY A 414       0.943 -34.629  36.830  1.00  0.80           H  
ATOM   6061 1HA  GLY A 414      -1.109 -32.983  35.927  1.00  0.80           H  
ATOM   6062 2HA  GLY A 414      -0.374 -32.914  37.526  1.00  0.80           H  
ATOM   6063  N   ALA A 415       1.652 -31.290  36.679  1.00  0.78           N  
ATOM   6064  CA  ALA A 415       2.306 -30.012  36.497  1.00  0.78           C  
ATOM   6065  C   ALA A 415       2.467 -29.671  35.026  1.00  0.78           C  
ATOM   6066  O   ALA A 415       2.213 -28.532  34.612  1.00  0.78           O  
ATOM   6067  CB  ALA A 415       3.664 -30.029  37.155  1.00  0.78           C  
ATOM   6068  H   ALA A 415       2.097 -32.023  37.234  1.00  0.78           H  
ATOM   6069  HA  ALA A 415       1.698 -29.270  36.970  1.00  0.78           H  
ATOM   6070 1HB  ALA A 415       4.134 -29.054  37.044  1.00  0.78           H  
ATOM   6071 2HB  ALA A 415       3.533 -30.261  38.212  1.00  0.78           H  
ATOM   6072 3HB  ALA A 415       4.288 -30.789  36.690  1.00  0.78           H  
ATOM   6073  N   ALA A 416       2.854 -30.666  34.230  1.00  0.76           N  
ATOM   6074  CA  ALA A 416       3.023 -30.471  32.803  1.00  0.76           C  
ATOM   6075  C   ALA A 416       1.693 -30.116  32.133  1.00  0.76           C  
ATOM   6076  O   ALA A 416       1.669 -29.292  31.214  1.00  0.76           O  
ATOM   6077  CB  ALA A 416       3.654 -31.691  32.194  1.00  0.76           C  
ATOM   6078  H   ALA A 416       3.051 -31.583  34.635  1.00  0.76           H  
ATOM   6079  HA  ALA A 416       3.699 -29.632  32.658  1.00  0.76           H  
ATOM   6080 1HB  ALA A 416       3.824 -31.527  31.133  1.00  0.76           H  
ATOM   6081 2HB  ALA A 416       4.600 -31.867  32.689  1.00  0.76           H  
ATOM   6082 3HB  ALA A 416       2.998 -32.547  32.340  1.00  0.76           H  
ATOM   6083  N   TRP A 417       0.574 -30.700  32.595  1.00  0.75           N  
ATOM   6084  CA  TRP A 417      -0.717 -30.359  31.995  1.00  0.75           C  
ATOM   6085  C   TRP A 417      -1.079 -28.940  32.358  1.00  0.75           C  
ATOM   6086  O   TRP A 417      -1.663 -28.210  31.558  1.00  0.75           O  
ATOM   6087  CB  TRP A 417      -1.849 -31.279  32.454  1.00  0.75           C  
ATOM   6088  CG  TRP A 417      -1.808 -32.597  31.819  1.00  0.75           C  
ATOM   6089  CD1 TRP A 417      -1.576 -33.774  32.428  1.00  0.75           C  
ATOM   6090  CD2 TRP A 417      -1.968 -32.889  30.415  1.00  0.75           C  
ATOM   6091  NE1 TRP A 417      -1.584 -34.786  31.527  1.00  0.75           N  
ATOM   6092  CE2 TRP A 417      -1.812 -34.266  30.273  1.00  0.75           C  
ATOM   6093  CE3 TRP A 417      -2.206 -32.095  29.277  1.00  0.75           C  
ATOM   6094  CZ2 TRP A 417      -1.881 -34.889  29.033  1.00  0.75           C  
ATOM   6095  CZ3 TRP A 417      -2.274 -32.713  28.040  1.00  0.75           C  
ATOM   6096  CH2 TRP A 417      -2.114 -34.074  27.917  1.00  0.75           C  
ATOM   6097  H   TRP A 417       0.633 -31.399  33.340  1.00  0.75           H  
ATOM   6098  HA  TRP A 417      -0.628 -30.434  30.913  1.00  0.75           H  
ATOM   6099 1HB  TRP A 417      -1.780 -31.422  33.534  1.00  0.75           H  
ATOM   6100 2HB  TRP A 417      -2.810 -30.814  32.242  1.00  0.75           H  
ATOM   6101  HD1 TRP A 417      -1.400 -33.903  33.494  1.00  0.75           H  
ATOM   6102  HE1 TRP A 417      -1.406 -35.767  31.831  1.00  0.75           H  
ATOM   6103  HE3 TRP A 417      -2.324 -31.016  29.369  1.00  0.75           H  
ATOM   6104  HZ2 TRP A 417      -1.753 -35.966  28.918  1.00  0.75           H  
ATOM   6105  HZ3 TRP A 417      -2.454 -32.090  27.169  1.00  0.75           H  
ATOM   6106  HH2 TRP A 417      -2.171 -34.525  26.927  1.00  0.75           H  
ATOM   6107  N   GLY A 418      -0.691 -28.523  33.554  1.00  0.75           N  
ATOM   6108  CA  GLY A 418      -0.942 -27.165  33.980  1.00  0.75           C  
ATOM   6109  C   GLY A 418      -0.269 -26.228  32.991  1.00  0.75           C  
ATOM   6110  O   GLY A 418      -0.887 -25.285  32.479  1.00  0.75           O  
ATOM   6111  H   GLY A 418      -0.233 -29.179  34.189  1.00  0.75           H  
ATOM   6112 1HA  GLY A 418      -2.013 -26.983  34.001  1.00  0.75           H  
ATOM   6113 2HA  GLY A 418      -0.545 -27.016  34.981  1.00  0.75           H  
ATOM   6114  N   LEU A 419       1.005 -26.508  32.703  1.00  0.75           N  
ATOM   6115  CA  LEU A 419       1.772 -25.693  31.776  1.00  0.75           C  
ATOM   6116  C   LEU A 419       1.169 -25.737  30.366  1.00  0.75           C  
ATOM   6117  O   LEU A 419       1.072 -24.706  29.693  1.00  0.75           O  
ATOM   6118  CB  LEU A 419       3.224 -26.196  31.744  1.00  0.75           C  
ATOM   6119  CG  LEU A 419       4.031 -25.971  33.048  1.00  0.75           C  
ATOM   6120  CD1 LEU A 419       5.369 -26.679  32.956  1.00  0.75           C  
ATOM   6121  CD2 LEU A 419       4.221 -24.478  33.274  1.00  0.75           C  
ATOM   6122  H   LEU A 419       1.449 -27.302  33.172  1.00  0.75           H  
ATOM   6123  HA  LEU A 419       1.761 -24.664  32.133  1.00  0.75           H  
ATOM   6124 1HB  LEU A 419       3.214 -27.261  31.537  1.00  0.75           H  
ATOM   6125 2HB  LEU A 419       3.746 -25.695  30.933  1.00  0.75           H  
ATOM   6126  HG  LEU A 419       3.489 -26.400  33.888  1.00  0.75           H  
ATOM   6127 1HD1 LEU A 419       5.921 -26.525  33.882  1.00  0.75           H  
ATOM   6128 2HD1 LEU A 419       5.207 -27.744  32.804  1.00  0.75           H  
ATOM   6129 3HD1 LEU A 419       5.935 -26.275  32.119  1.00  0.75           H  
ATOM   6130 1HD2 LEU A 419       4.780 -24.328  34.186  1.00  0.75           H  
ATOM   6131 2HD2 LEU A 419       4.769 -24.045  32.439  1.00  0.75           H  
ATOM   6132 3HD2 LEU A 419       3.245 -23.995  33.357  1.00  0.75           H  
ATOM   6133  N   ALA A 420       0.704 -26.911  29.925  1.00  0.76           N  
ATOM   6134  CA  ALA A 420       0.100 -27.018  28.598  1.00  0.76           C  
ATOM   6135  C   ALA A 420      -1.150 -26.155  28.477  1.00  0.76           C  
ATOM   6136  O   ALA A 420      -1.341 -25.439  27.485  1.00  0.76           O  
ATOM   6137  CB  ALA A 420      -0.257 -28.467  28.308  1.00  0.76           C  
ATOM   6138  H   ALA A 420       0.815 -27.748  30.497  1.00  0.76           H  
ATOM   6139  HA  ALA A 420       0.818 -26.662  27.874  1.00  0.76           H  
ATOM   6140 1HB  ALA A 420      -0.677 -28.543  27.315  1.00  0.76           H  
ATOM   6141 2HB  ALA A 420       0.640 -29.080  28.374  1.00  0.76           H  
ATOM   6142 3HB  ALA A 420      -0.983 -28.812  29.036  1.00  0.76           H  
ATOM   6143  N   LEU A 421      -1.983 -26.186  29.512  1.00  0.77           N  
ATOM   6144  CA  LEU A 421      -3.210 -25.413  29.519  1.00  0.77           C  
ATOM   6145  C   LEU A 421      -2.917 -23.932  29.588  1.00  0.77           C  
ATOM   6146  O   LEU A 421      -3.548 -23.134  28.891  1.00  0.77           O  
ATOM   6147  CB  LEU A 421      -4.052 -25.812  30.722  1.00  0.77           C  
ATOM   6148  CG  LEU A 421      -4.643 -27.211  30.688  1.00  0.77           C  
ATOM   6149  CD1 LEU A 421      -5.260 -27.513  32.046  1.00  0.77           C  
ATOM   6150  CD2 LEU A 421      -5.666 -27.292  29.578  1.00  0.77           C  
ATOM   6151  H   LEU A 421      -1.774 -26.792  30.307  1.00  0.77           H  
ATOM   6152  HA  LEU A 421      -3.759 -25.622  28.603  1.00  0.77           H  
ATOM   6153 1HB  LEU A 421      -3.408 -25.768  31.597  1.00  0.77           H  
ATOM   6154 2HB  LEU A 421      -4.861 -25.095  30.847  1.00  0.77           H  
ATOM   6155  HG  LEU A 421      -3.859 -27.939  30.501  1.00  0.77           H  
ATOM   6156 1HD1 LEU A 421      -5.680 -28.518  32.040  1.00  0.77           H  
ATOM   6157 2HD1 LEU A 421      -4.484 -27.448  32.811  1.00  0.77           H  
ATOM   6158 3HD1 LEU A 421      -6.045 -26.790  32.260  1.00  0.77           H  
ATOM   6159 1HD2 LEU A 421      -6.091 -28.295  29.549  1.00  0.77           H  
ATOM   6160 2HD2 LEU A 421      -6.459 -26.566  29.759  1.00  0.77           H  
ATOM   6161 3HD2 LEU A 421      -5.183 -27.073  28.625  1.00  0.77           H  
ATOM   6162  N   SER A 422      -1.917 -23.572  30.389  1.00  0.78           N  
ATOM   6163  CA  SER A 422      -1.547 -22.187  30.585  1.00  0.78           C  
ATOM   6164  C   SER A 422      -1.078 -21.589  29.278  1.00  0.78           C  
ATOM   6165  O   SER A 422      -1.449 -20.466  28.918  1.00  0.78           O  
ATOM   6166  CB  SER A 422      -0.410 -22.130  31.564  1.00  0.78           C  
ATOM   6167  OG  SER A 422      -0.795 -22.629  32.804  1.00  0.78           O  
ATOM   6168  H   SER A 422      -1.428 -24.284  30.932  1.00  0.78           H  
ATOM   6169  HA  SER A 422      -2.410 -21.631  30.951  1.00  0.78           H  
ATOM   6170 1HB  SER A 422       0.436 -22.693  31.189  1.00  0.78           H  
ATOM   6171 2HB  SER A 422      -0.095 -21.099  31.674  1.00  0.78           H  
ATOM   6172  HG  SER A 422      -1.044 -23.569  32.651  1.00  0.78           H  
ATOM   6173  N   GLN A 423      -0.273 -22.363  28.552  1.00  0.78           N  
ATOM   6174  CA  GLN A 423       0.272 -21.924  27.286  1.00  0.78           C  
ATOM   6175  C   GLN A 423      -0.835 -21.761  26.268  1.00  0.78           C  
ATOM   6176  O   GLN A 423      -0.812 -20.825  25.471  1.00  0.78           O  
ATOM   6177  CB  GLN A 423       1.294 -22.937  26.797  1.00  0.78           C  
ATOM   6178  CG  GLN A 423       2.102 -22.522  25.621  1.00  0.78           C  
ATOM   6179  CD  GLN A 423       3.021 -21.346  25.919  1.00  0.78           C  
ATOM   6180  OE1 GLN A 423       3.753 -21.313  26.917  1.00  0.78           O  
ATOM   6181  NE2 GLN A 423       3.035 -20.378  25.048  1.00  0.78           N  
ATOM   6182  H   GLN A 423       0.001 -23.279  28.912  1.00  0.78           H  
ATOM   6183  HA  GLN A 423       0.751 -20.961  27.419  1.00  0.78           H  
ATOM   6184 1HB  GLN A 423       1.982 -23.161  27.609  1.00  0.78           H  
ATOM   6185 2HB  GLN A 423       0.784 -23.871  26.543  1.00  0.78           H  
ATOM   6186 1HG  GLN A 423       2.691 -23.362  25.303  1.00  0.78           H  
ATOM   6187 2HG  GLN A 423       1.420 -22.222  24.831  1.00  0.78           H  
ATOM   6188 1HE2 GLN A 423       3.669 -19.613  25.195  1.00  0.78           H  
ATOM   6189 2HE2 GLN A 423       2.433 -20.407  24.248  1.00  0.78           H  
ATOM   6190  N   TRP A 424      -1.835 -22.643  26.313  1.00  0.79           N  
ATOM   6191  CA  TRP A 424      -2.944 -22.537  25.383  1.00  0.79           C  
ATOM   6192  C   TRP A 424      -3.744 -21.267  25.674  1.00  0.79           C  
ATOM   6193  O   TRP A 424      -4.139 -20.546  24.754  1.00  0.79           O  
ATOM   6194  CB  TRP A 424      -3.802 -23.797  25.409  1.00  0.79           C  
ATOM   6195  CG  TRP A 424      -4.839 -23.794  24.338  1.00  0.79           C  
ATOM   6196  CD1 TRP A 424      -6.180 -23.976  24.459  1.00  0.79           C  
ATOM   6197  CD2 TRP A 424      -4.590 -23.531  22.936  1.00  0.79           C  
ATOM   6198  NE1 TRP A 424      -6.778 -23.889  23.223  1.00  0.79           N  
ATOM   6199  CE2 TRP A 424      -5.813 -23.605  22.283  1.00  0.79           C  
ATOM   6200  CE3 TRP A 424      -3.437 -23.238  22.201  1.00  0.79           C  
ATOM   6201  CZ2 TRP A 424      -5.923 -23.403  20.916  1.00  0.79           C  
ATOM   6202  CZ3 TRP A 424      -3.542 -23.026  20.838  1.00  0.79           C  
ATOM   6203  CH2 TRP A 424      -4.751 -23.107  20.208  1.00  0.79           C  
ATOM   6204  H   TRP A 424      -1.805 -23.425  26.970  1.00  0.79           H  
ATOM   6205  HA  TRP A 424      -2.535 -22.452  24.379  1.00  0.79           H  
ATOM   6206 1HB  TRP A 424      -3.167 -24.675  25.292  1.00  0.79           H  
ATOM   6207 2HB  TRP A 424      -4.297 -23.878  26.379  1.00  0.79           H  
ATOM   6208  HD1 TRP A 424      -6.701 -24.178  25.393  1.00  0.79           H  
ATOM   6209  HE1 TRP A 424      -7.764 -23.997  23.036  1.00  0.79           H  
ATOM   6210  HE3 TRP A 424      -2.475 -23.172  22.700  1.00  0.79           H  
ATOM   6211  HZ2 TRP A 424      -6.881 -23.460  20.398  1.00  0.79           H  
ATOM   6212  HZ3 TRP A 424      -2.636 -22.794  20.283  1.00  0.79           H  
ATOM   6213  HH2 TRP A 424      -4.801 -22.935  19.133  1.00  0.79           H  
ATOM   6214  N   VAL A 425      -3.943 -20.945  26.956  1.00  0.79           N  
ATOM   6215  CA  VAL A 425      -4.649 -19.711  27.272  1.00  0.79           C  
ATOM   6216  C   VAL A 425      -3.867 -18.533  26.708  1.00  0.79           C  
ATOM   6217  O   VAL A 425      -4.428 -17.674  26.021  1.00  0.79           O  
ATOM   6218  CB  VAL A 425      -4.792 -19.506  28.801  1.00  0.79           C  
ATOM   6219  CG1 VAL A 425      -5.322 -18.102  29.075  1.00  0.79           C  
ATOM   6220  CG2 VAL A 425      -5.730 -20.543  29.397  1.00  0.79           C  
ATOM   6221  H   VAL A 425      -3.623 -21.571  27.698  1.00  0.79           H  
ATOM   6222  HA  VAL A 425      -5.637 -19.741  26.813  1.00  0.79           H  
ATOM   6223  HB  VAL A 425      -3.812 -19.592  29.267  1.00  0.79           H  
ATOM   6224 1HG1 VAL A 425      -5.402 -17.948  30.135  1.00  0.79           H  
ATOM   6225 2HG1 VAL A 425      -4.631 -17.378  28.658  1.00  0.79           H  
ATOM   6226 3HG1 VAL A 425      -6.301 -17.980  28.616  1.00  0.79           H  
ATOM   6227 1HG2 VAL A 425      -5.809 -20.383  30.474  1.00  0.79           H  
ATOM   6228 2HG2 VAL A 425      -6.712 -20.449  28.941  1.00  0.79           H  
ATOM   6229 3HG2 VAL A 425      -5.339 -21.534  29.209  1.00  0.79           H  
ATOM   6230  N   GLY A 426      -2.555 -18.520  26.949  1.00  0.79           N  
ATOM   6231  CA  GLY A 426      -1.714 -17.447  26.452  1.00  0.79           C  
ATOM   6232  C   GLY A 426      -1.756 -17.353  24.932  1.00  0.79           C  
ATOM   6233  O   GLY A 426      -1.845 -16.253  24.376  1.00  0.79           O  
ATOM   6234  H   GLY A 426      -2.137 -19.264  27.511  1.00  0.79           H  
ATOM   6235 1HA  GLY A 426      -2.022 -16.503  26.894  1.00  0.79           H  
ATOM   6236 2HA  GLY A 426      -0.691 -17.629  26.771  1.00  0.79           H  
ATOM   6237  N   ALA A 427      -1.737 -18.505  24.254  1.00  0.80           N  
ATOM   6238  CA  ALA A 427      -1.756 -18.550  22.801  1.00  0.80           C  
ATOM   6239  C   ALA A 427      -2.997 -17.900  22.242  1.00  0.80           C  
ATOM   6240  O   ALA A 427      -2.927 -17.151  21.267  1.00  0.80           O  
ATOM   6241  CB  ALA A 427      -1.705 -19.989  22.328  1.00  0.80           C  
ATOM   6242  H   ALA A 427      -1.657 -19.381  24.764  1.00  0.80           H  
ATOM   6243  HA  ALA A 427      -0.893 -18.006  22.433  1.00  0.80           H  
ATOM   6244 1HB  ALA A 427      -1.702 -20.015  21.256  1.00  0.80           H  
ATOM   6245 2HB  ALA A 427      -0.805 -20.469  22.709  1.00  0.80           H  
ATOM   6246 3HB  ALA A 427      -2.578 -20.509  22.700  1.00  0.80           H  
ATOM   6247  N   LEU A 428      -4.131 -18.139  22.889  1.00  0.81           N  
ATOM   6248  CA  LEU A 428      -5.379 -17.576  22.418  1.00  0.81           C  
ATOM   6249  C   LEU A 428      -5.486 -16.093  22.725  1.00  0.81           C  
ATOM   6250  O   LEU A 428      -5.953 -15.307  21.893  1.00  0.81           O  
ATOM   6251  CB  LEU A 428      -6.535 -18.339  23.044  1.00  0.81           C  
ATOM   6252  CG  LEU A 428      -6.656 -19.782  22.578  1.00  0.81           C  
ATOM   6253  CD1 LEU A 428      -7.750 -20.457  23.357  1.00  0.81           C  
ATOM   6254  CD2 LEU A 428      -6.921 -19.793  21.088  1.00  0.81           C  
ATOM   6255  H   LEU A 428      -4.129 -18.771  23.694  1.00  0.81           H  
ATOM   6256  HA  LEU A 428      -5.424 -17.707  21.340  1.00  0.81           H  
ATOM   6257 1HB  LEU A 428      -6.386 -18.355  24.128  1.00  0.81           H  
ATOM   6258 2HB  LEU A 428      -7.467 -17.824  22.825  1.00  0.81           H  
ATOM   6259  HG  LEU A 428      -5.725 -20.320  22.777  1.00  0.81           H  
ATOM   6260 1HD1 LEU A 428      -7.844 -21.478  23.034  1.00  0.81           H  
ATOM   6261 2HD1 LEU A 428      -7.502 -20.432  24.420  1.00  0.81           H  
ATOM   6262 3HD1 LEU A 428      -8.690 -19.939  23.186  1.00  0.81           H  
ATOM   6263 1HD2 LEU A 428      -7.010 -20.812  20.739  1.00  0.81           H  
ATOM   6264 2HD2 LEU A 428      -7.848 -19.259  20.880  1.00  0.81           H  
ATOM   6265 3HD2 LEU A 428      -6.095 -19.303  20.572  1.00  0.81           H  
ATOM   6266  N   LEU A 429      -5.005 -15.682  23.895  1.00  0.82           N  
ATOM   6267  CA  LEU A 429      -5.050 -14.271  24.245  1.00  0.82           C  
ATOM   6268  C   LEU A 429      -4.155 -13.473  23.313  1.00  0.82           C  
ATOM   6269  O   LEU A 429      -4.514 -12.381  22.858  1.00  0.82           O  
ATOM   6270  CB  LEU A 429      -4.537 -14.081  25.662  1.00  0.82           C  
ATOM   6271  CG  LEU A 429      -5.376 -14.620  26.768  1.00  0.82           C  
ATOM   6272  CD1 LEU A 429      -4.582 -14.535  28.017  1.00  0.82           C  
ATOM   6273  CD2 LEU A 429      -6.645 -13.828  26.889  1.00  0.82           C  
ATOM   6274  H   LEU A 429      -4.633 -16.363  24.563  1.00  0.82           H  
ATOM   6275  HA  LEU A 429      -6.074 -13.914  24.157  1.00  0.82           H  
ATOM   6276 1HB  LEU A 429      -3.568 -14.573  25.735  1.00  0.82           H  
ATOM   6277 2HB  LEU A 429      -4.394 -13.019  25.838  1.00  0.82           H  
ATOM   6278  HG  LEU A 429      -5.619 -15.656  26.578  1.00  0.82           H  
ATOM   6279 1HD1 LEU A 429      -5.172 -14.934  28.819  1.00  0.82           H  
ATOM   6280 2HD1 LEU A 429      -3.667 -15.113  27.914  1.00  0.82           H  
ATOM   6281 3HD1 LEU A 429      -4.333 -13.496  28.213  1.00  0.82           H  
ATOM   6282 1HD2 LEU A 429      -7.243 -14.227  27.708  1.00  0.82           H  
ATOM   6283 2HD2 LEU A 429      -6.405 -12.784  27.087  1.00  0.82           H  
ATOM   6284 3HD2 LEU A 429      -7.207 -13.903  25.957  1.00  0.82           H  
ATOM   6285  N   THR A 430      -2.993 -14.050  23.014  1.00  0.83           N  
ATOM   6286  CA  THR A 430      -2.007 -13.425  22.170  1.00  0.83           C  
ATOM   6287  C   THR A 430      -2.531 -13.373  20.740  1.00  0.83           C  
ATOM   6288  O   THR A 430      -2.391 -12.351  20.074  1.00  0.83           O  
ATOM   6289  CB  THR A 430      -0.683 -14.185  22.231  1.00  0.83           C  
ATOM   6290  OG1 THR A 430      -0.239 -14.250  23.591  1.00  0.83           O  
ATOM   6291  CG2 THR A 430       0.356 -13.428  21.462  1.00  0.83           C  
ATOM   6292  H   THR A 430      -2.762 -14.954  23.426  1.00  0.83           H  
ATOM   6293  HA  THR A 430      -1.842 -12.405  22.517  1.00  0.83           H  
ATOM   6294  HB  THR A 430      -0.810 -15.192  21.822  1.00  0.83           H  
ATOM   6295  HG1 THR A 430      -0.817 -14.881  24.077  1.00  0.83           H  
ATOM   6296 1HG2 THR A 430       1.309 -13.957  21.508  1.00  0.83           H  
ATOM   6297 2HG2 THR A 430       0.051 -13.319  20.444  1.00  0.83           H  
ATOM   6298 3HG2 THR A 430       0.460 -12.447  21.904  1.00  0.83           H  
ATOM   6299  N   ALA A 431      -3.139 -14.477  20.263  1.00  0.85           N  
ATOM   6300  CA  ALA A 431      -3.696 -14.517  18.914  1.00  0.85           C  
ATOM   6301  C   ALA A 431      -4.766 -13.451  18.750  1.00  0.85           C  
ATOM   6302  O   ALA A 431      -4.796 -12.748  17.736  1.00  0.85           O  
ATOM   6303  CB  ALA A 431      -4.284 -15.889  18.630  1.00  0.85           C  
ATOM   6304  H   ALA A 431      -3.203 -15.317  20.834  1.00  0.85           H  
ATOM   6305  HA  ALA A 431      -2.908 -14.312  18.202  1.00  0.85           H  
ATOM   6306 1HB  ALA A 431      -4.686 -15.912  17.620  1.00  0.85           H  
ATOM   6307 2HB  ALA A 431      -3.504 -16.645  18.732  1.00  0.85           H  
ATOM   6308 3HB  ALA A 431      -5.081 -16.091  19.345  1.00  0.85           H  
ATOM   6309  N   PHE A 432      -5.613 -13.286  19.773  1.00  0.86           N  
ATOM   6310  CA  PHE A 432      -6.614 -12.236  19.730  1.00  0.86           C  
ATOM   6311  C   PHE A 432      -5.954 -10.885  19.607  1.00  0.86           C  
ATOM   6312  O   PHE A 432      -6.325 -10.083  18.741  1.00  0.86           O  
ATOM   6313  CB  PHE A 432      -7.500 -12.223  20.969  1.00  0.86           C  
ATOM   6314  CG  PHE A 432      -8.380 -11.003  20.976  1.00  0.86           C  
ATOM   6315  CD1 PHE A 432      -9.529 -10.935  20.205  1.00  0.86           C  
ATOM   6316  CD2 PHE A 432      -8.027  -9.897  21.743  1.00  0.86           C  
ATOM   6317  CE1 PHE A 432     -10.309  -9.788  20.205  1.00  0.86           C  
ATOM   6318  CE2 PHE A 432      -8.797  -8.756  21.742  1.00  0.86           C  
ATOM   6319  CZ  PHE A 432      -9.940  -8.698  20.974  1.00  0.86           C  
ATOM   6320  H   PHE A 432      -5.575 -13.906  20.581  1.00  0.86           H  
ATOM   6321  HA  PHE A 432      -7.243 -12.393  18.858  1.00  0.86           H  
ATOM   6322 1HB  PHE A 432      -8.124 -13.114  20.991  1.00  0.86           H  
ATOM   6323 2HB  PHE A 432      -6.887 -12.221  21.868  1.00  0.86           H  
ATOM   6324  HD1 PHE A 432      -9.814 -11.792  19.595  1.00  0.86           H  
ATOM   6325  HD2 PHE A 432      -7.119  -9.943  22.347  1.00  0.86           H  
ATOM   6326  HE1 PHE A 432     -11.211  -9.743  19.596  1.00  0.86           H  
ATOM   6327  HE2 PHE A 432      -8.504  -7.902  22.348  1.00  0.86           H  
ATOM   6328  HZ  PHE A 432     -10.550  -7.796  20.972  1.00  0.86           H  
ATOM   6329  N   ALA A 433      -4.980 -10.617  20.477  1.00  0.87           N  
ATOM   6330  CA  ALA A 433      -4.306  -9.340  20.456  1.00  0.87           C  
ATOM   6331  C   ALA A 433      -3.652  -9.102  19.108  1.00  0.87           C  
ATOM   6332  O   ALA A 433      -3.727  -7.999  18.569  1.00  0.87           O  
ATOM   6333  CB  ALA A 433      -3.266  -9.295  21.554  1.00  0.87           C  
ATOM   6334  H   ALA A 433      -4.717 -11.311  21.180  1.00  0.87           H  
ATOM   6335  HA  ALA A 433      -5.044  -8.557  20.619  1.00  0.87           H  
ATOM   6336 1HB  ALA A 433      -2.772  -8.337  21.535  1.00  0.87           H  
ATOM   6337 2HB  ALA A 433      -3.748  -9.448  22.519  1.00  0.87           H  
ATOM   6338 3HB  ALA A 433      -2.541 -10.080  21.393  1.00  0.87           H  
ATOM   6339  N   ALA A 434      -3.050 -10.136  18.521  1.00  0.88           N  
ATOM   6340  CA  ALA A 434      -2.420  -9.970  17.226  1.00  0.88           C  
ATOM   6341  C   ALA A 434      -3.449  -9.584  16.185  1.00  0.88           C  
ATOM   6342  O   ALA A 434      -3.211  -8.677  15.389  1.00  0.88           O  
ATOM   6343  CB  ALA A 434      -1.703 -11.240  16.825  1.00  0.88           C  
ATOM   6344  H   ALA A 434      -3.001 -11.036  18.992  1.00  0.88           H  
ATOM   6345  HA  ALA A 434      -1.695  -9.167  17.290  1.00  0.88           H  
ATOM   6346 1HB  ALA A 434      -1.218 -11.099  15.863  1.00  0.88           H  
ATOM   6347 2HB  ALA A 434      -0.954 -11.483  17.582  1.00  0.88           H  
ATOM   6348 3HB  ALA A 434      -2.423 -12.052  16.756  1.00  0.88           H  
ATOM   6349  N   ALA A 435      -4.623 -10.226  16.212  1.00  0.90           N  
ATOM   6350  CA  ALA A 435      -5.666  -9.890  15.251  1.00  0.90           C  
ATOM   6351  C   ALA A 435      -6.114  -8.450  15.435  1.00  0.90           C  
ATOM   6352  O   ALA A 435      -6.273  -7.702  14.466  1.00  0.90           O  
ATOM   6353  CB  ALA A 435      -6.850 -10.826  15.412  1.00  0.90           C  
ATOM   6354  H   ALA A 435      -4.781 -10.976  16.889  1.00  0.90           H  
ATOM   6355  HA  ALA A 435      -5.254  -9.996  14.249  1.00  0.90           H  
ATOM   6356 1HB  ALA A 435      -7.615 -10.577  14.680  1.00  0.90           H  
ATOM   6357 2HB  ALA A 435      -6.520 -11.853  15.266  1.00  0.90           H  
ATOM   6358 3HB  ALA A 435      -7.259 -10.719  16.417  1.00  0.90           H  
ATOM   6359  N   ARG A 436      -6.264  -8.035  16.693  1.00  0.93           N  
ATOM   6360  CA  ARG A 436      -6.670  -6.674  17.000  1.00  0.93           C  
ATOM   6361  C   ARG A 436      -5.685  -5.690  16.397  1.00  0.93           C  
ATOM   6362  O   ARG A 436      -6.068  -4.774  15.665  1.00  0.93           O  
ATOM   6363  CB  ARG A 436      -6.753  -6.477  18.507  1.00  0.93           C  
ATOM   6364  CG  ARG A 436      -7.117  -5.092  18.967  1.00  0.93           C  
ATOM   6365  CD  ARG A 436      -7.240  -5.025  20.448  1.00  0.93           C  
ATOM   6366  NE  ARG A 436      -7.488  -3.662  20.905  1.00  0.93           N  
ATOM   6367  CZ  ARG A 436      -7.732  -3.308  22.183  1.00  0.93           C  
ATOM   6368  NH1 ARG A 436      -7.767  -4.224  23.131  1.00  0.93           N  
ATOM   6369  NH2 ARG A 436      -7.939  -2.039  22.487  1.00  0.93           N  
ATOM   6370  H   ARG A 436      -6.114  -8.696  17.458  1.00  0.93           H  
ATOM   6371  HA  ARG A 436      -7.654  -6.498  16.564  1.00  0.93           H  
ATOM   6372 1HB  ARG A 436      -7.477  -7.179  18.924  1.00  0.93           H  
ATOM   6373 2HB  ARG A 436      -5.797  -6.707  18.953  1.00  0.93           H  
ATOM   6374 1HG  ARG A 436      -6.330  -4.398  18.663  1.00  0.93           H  
ATOM   6375 2HG  ARG A 436      -8.063  -4.781  18.523  1.00  0.93           H  
ATOM   6376 1HD  ARG A 436      -8.069  -5.652  20.775  1.00  0.93           H  
ATOM   6377 2HD  ARG A 436      -6.313  -5.375  20.903  1.00  0.93           H  
ATOM   6378  HE  ARG A 436      -7.466  -2.913  20.191  1.00  0.93           H  
ATOM   6379 1HH1 ARG A 436      -7.610  -5.193  22.902  1.00  0.93           H  
ATOM   6380 2HH1 ARG A 436      -7.954  -3.954  24.085  1.00  0.93           H  
ATOM   6381 1HH2 ARG A 436      -7.915  -1.332  21.758  1.00  0.93           H  
ATOM   6382 2HH2 ARG A 436      -8.126  -1.772  23.439  1.00  0.93           H  
ATOM   6383  N   VAL A 437      -4.406  -5.924  16.656  1.00  0.99           N  
ATOM   6384  CA  VAL A 437      -3.344  -5.070  16.168  1.00  0.99           C  
ATOM   6385  C   VAL A 437      -3.228  -5.043  14.659  1.00  0.99           C  
ATOM   6386  O   VAL A 437      -3.033  -3.980  14.074  1.00  0.99           O  
ATOM   6387  CB  VAL A 437      -2.033  -5.471  16.797  1.00  0.99           C  
ATOM   6388  CG1 VAL A 437      -0.924  -4.754  16.150  1.00  0.99           C  
ATOM   6389  CG2 VAL A 437      -2.110  -5.130  18.231  1.00  0.99           C  
ATOM   6390  H   VAL A 437      -4.160  -6.724  17.244  1.00  0.99           H  
ATOM   6391  HA  VAL A 437      -3.566  -4.056  16.505  1.00  0.99           H  
ATOM   6392  HB  VAL A 437      -1.867  -6.544  16.671  1.00  0.99           H  
ATOM   6393 1HG1 VAL A 437       0.024  -5.041  16.604  1.00  0.99           H  
ATOM   6394 2HG1 VAL A 437      -0.935  -5.032  15.123  1.00  0.99           H  
ATOM   6395 3HG1 VAL A 437      -1.070  -3.683  16.238  1.00  0.99           H  
ATOM   6396 1HG2 VAL A 437      -1.195  -5.389  18.710  1.00  0.99           H  
ATOM   6397 2HG2 VAL A 437      -2.284  -4.076  18.339  1.00  0.99           H  
ATOM   6398 3HG2 VAL A 437      -2.931  -5.673  18.685  1.00  0.99           H  
ATOM   6399  N   LEU A 438      -3.342  -6.196  14.017  1.00  1.10           N  
ATOM   6400  CA  LEU A 438      -3.261  -6.235  12.571  1.00  1.10           C  
ATOM   6401  C   LEU A 438      -4.388  -5.403  11.952  1.00  1.10           C  
ATOM   6402  O   LEU A 438      -4.166  -4.692  10.973  1.00  1.10           O  
ATOM   6403  CB  LEU A 438      -3.294  -7.701  12.121  1.00  1.10           C  
ATOM   6404  CG  LEU A 438      -1.981  -8.497  12.443  1.00  1.10           C  
ATOM   6405  CD1 LEU A 438      -2.205  -9.989  12.263  1.00  1.10           C  
ATOM   6406  CD2 LEU A 438      -0.883  -8.034  11.480  1.00  1.10           C  
ATOM   6407  H   LEU A 438      -3.477  -7.059  14.538  1.00  1.10           H  
ATOM   6408  HA  LEU A 438      -2.313  -5.817  12.269  1.00  1.10           H  
ATOM   6409 1HB  LEU A 438      -4.122  -8.201  12.627  1.00  1.10           H  
ATOM   6410 2HB  LEU A 438      -3.462  -7.738  11.046  1.00  1.10           H  
ATOM   6411  HG  LEU A 438      -1.677  -8.302  13.471  1.00  1.10           H  
ATOM   6412 1HD1 LEU A 438      -1.281 -10.525  12.483  1.00  1.10           H  
ATOM   6413 2HD1 LEU A 438      -2.987 -10.316  12.947  1.00  1.10           H  
ATOM   6414 3HD1 LEU A 438      -2.505 -10.184  11.254  1.00  1.10           H  
ATOM   6415 1HD2 LEU A 438       0.043  -8.567  11.690  1.00  1.10           H  
ATOM   6416 2HD2 LEU A 438      -1.190  -8.236  10.459  1.00  1.10           H  
ATOM   6417 3HD2 LEU A 438      -0.729  -6.977  11.595  1.00  1.10           H  
ATOM   6418  N   ARG A 439      -5.582  -5.436  12.557  1.00  1.27           N  
ATOM   6419  CA  ARG A 439      -6.724  -4.661  12.069  1.00  1.27           C  
ATOM   6420  C   ARG A 439      -6.577  -3.151  12.344  1.00  1.27           C  
ATOM   6421  O   ARG A 439      -6.844  -2.325  11.468  1.00  1.27           O  
ATOM   6422  CB  ARG A 439      -7.984  -5.177  12.743  1.00  1.27           C  
ATOM   6423  CG  ARG A 439      -8.397  -6.578  12.310  1.00  1.27           C  
ATOM   6424  CD  ARG A 439      -9.487  -7.115  13.157  1.00  1.27           C  
ATOM   6425  NE  ARG A 439      -9.848  -8.473  12.777  1.00  1.27           N  
ATOM   6426  CZ  ARG A 439     -10.626  -9.290  13.510  1.00  1.27           C  
ATOM   6427  NH1 ARG A 439     -11.118  -8.875  14.656  1.00  1.27           N  
ATOM   6428  NH2 ARG A 439     -10.894 -10.510  13.079  1.00  1.27           N  
ATOM   6429  H   ARG A 439      -5.719  -6.051  13.362  1.00  1.27           H  
ATOM   6430  HA  ARG A 439      -6.806  -4.813  10.993  1.00  1.27           H  
ATOM   6431 1HB  ARG A 439      -7.834  -5.196  13.822  1.00  1.27           H  
ATOM   6432 2HB  ARG A 439      -8.810  -4.501  12.537  1.00  1.27           H  
ATOM   6433 1HG  ARG A 439      -8.753  -6.544  11.282  1.00  1.27           H  
ATOM   6434 2HG  ARG A 439      -7.543  -7.248  12.373  1.00  1.27           H  
ATOM   6435 1HD  ARG A 439      -9.151  -7.130  14.196  1.00  1.27           H  
ATOM   6436 2HD  ARG A 439     -10.370  -6.486  13.067  1.00  1.27           H  
ATOM   6437  HE  ARG A 439      -9.486  -8.826  11.903  1.00  1.27           H  
ATOM   6438 1HH1 ARG A 439     -10.910  -7.943  14.984  1.00  1.27           H  
ATOM   6439 2HH1 ARG A 439     -11.703  -9.488  15.206  1.00  1.27           H  
ATOM   6440 1HH2 ARG A 439     -10.515 -10.829  12.198  1.00  1.27           H  
ATOM   6441 2HH2 ARG A 439     -11.477 -11.123  13.629  1.00  1.27           H  
ATOM   6442  N   GLU A 440      -6.113  -2.791  13.549  1.00  1.55           N  
ATOM   6443  CA  GLU A 440      -5.904  -1.386  13.938  1.00  1.55           C  
ATOM   6444  C   GLU A 440      -4.721  -0.776  13.187  1.00  1.55           C  
ATOM   6445  O   GLU A 440      -4.698   0.423  12.853  1.00  1.55           O  
ATOM   6446  CB  GLU A 440      -5.638  -1.272  15.452  1.00  1.55           C  
ATOM   6447  CG  GLU A 440      -6.834  -1.600  16.355  1.00  1.55           C  
ATOM   6448  CD  GLU A 440      -6.514  -1.576  17.859  1.00  1.55           C  
ATOM   6449  OE1 GLU A 440      -5.365  -1.377  18.243  1.00  1.55           O  
ATOM   6450  OE2 GLU A 440      -7.435  -1.782  18.625  1.00  1.55           O  
ATOM   6451  H   GLU A 440      -5.923  -3.519  14.237  1.00  1.55           H  
ATOM   6452  HA  GLU A 440      -6.801  -0.821  13.690  1.00  1.55           H  
ATOM   6453 1HB  GLU A 440      -4.830  -1.958  15.720  1.00  1.55           H  
ATOM   6454 2HB  GLU A 440      -5.301  -0.265  15.687  1.00  1.55           H  
ATOM   6455 1HG  GLU A 440      -7.621  -0.874  16.159  1.00  1.55           H  
ATOM   6456 2HG  GLU A 440      -7.218  -2.580  16.088  1.00  1.55           H  
ATOM   6457  N   GLY A 441      -3.748  -1.634  12.924  1.00  1.97           N  
ATOM   6458  CA  GLY A 441      -2.476  -1.313  12.326  1.00  1.97           C  
ATOM   6459  C   GLY A 441      -2.547  -0.582  11.005  1.00  1.97           C  
ATOM   6460  O   GLY A 441      -1.670   0.223  10.718  1.00  1.97           O  
ATOM   6461  H   GLY A 441      -3.864  -2.597  13.222  1.00  1.97           H  
ATOM   6462 1HA  GLY A 441      -1.890  -0.735  13.038  1.00  1.97           H  
ATOM   6463 2HA  GLY A 441      -1.942  -2.244  12.176  1.00  1.97           H  
ATOM   6464  N   ASP A 442      -3.579  -0.785  10.195  1.00  2.59           N  
ATOM   6465  CA  ASP A 442      -3.589  -0.048   8.935  1.00  2.59           C  
ATOM   6466  C   ASP A 442      -3.568   1.471   9.160  1.00  2.59           C  
ATOM   6467  O   ASP A 442      -3.109   2.216   8.293  1.00  2.59           O  
ATOM   6468  CB  ASP A 442      -4.762  -0.454   8.038  1.00  2.59           C  
ATOM   6469  CG  ASP A 442      -4.564  -1.824   7.331  1.00  2.59           C  
ATOM   6470  OD1 ASP A 442      -3.462  -2.330   7.340  1.00  2.59           O  
ATOM   6471  OD2 ASP A 442      -5.507  -2.312   6.751  1.00  2.59           O  
ATOM   6472  H   ASP A 442      -4.317  -1.438  10.442  1.00  2.59           H  
ATOM   6473  HA  ASP A 442      -2.679  -0.305   8.393  1.00  2.59           H  
ATOM   6474 1HB  ASP A 442      -5.670  -0.508   8.642  1.00  2.59           H  
ATOM   6475 2HB  ASP A 442      -4.918   0.314   7.281  1.00  2.59           H  
ATOM   6476  N   GLY A 443      -4.102   1.936  10.299  1.00  3.43           N  
ATOM   6477  CA  GLY A 443      -4.097   3.358  10.588  1.00  3.43           C  
ATOM   6478  C   GLY A 443      -2.973   3.745  11.554  1.00  3.43           C  
ATOM   6479  O   GLY A 443      -2.485   4.874  11.516  1.00  3.43           O  
ATOM   6480  H   GLY A 443      -4.458   1.291  11.003  1.00  3.43           H  
ATOM   6481 1HA  GLY A 443      -3.990   3.919   9.660  1.00  3.43           H  
ATOM   6482 2HA  GLY A 443      -5.057   3.638  11.019  1.00  3.43           H  
ATOM   6483  N   GLY A 444      -2.576   2.813  12.436  1.00  4.48           N  
ATOM   6484  CA  GLY A 444      -1.563   3.125  13.453  1.00  4.48           C  
ATOM   6485  C   GLY A 444      -0.147   2.542  13.288  1.00  4.48           C  
ATOM   6486  O   GLY A 444       0.800   3.060  13.873  1.00  4.48           O  
ATOM   6487  H   GLY A 444      -3.036   1.904  12.428  1.00  4.48           H  
ATOM   6488 1HA  GLY A 444      -1.478   4.209  13.528  1.00  4.48           H  
ATOM   6489 2HA  GLY A 444      -1.953   2.798  14.415  1.00  4.48           H  
ATOM   6490  N   ALA A 445       0.051   1.524  12.451  1.00  5.69           N  
ATOM   6491  CA  ALA A 445       1.367   0.874  12.338  1.00  5.69           C  
ATOM   6492  C   ALA A 445       2.289   1.669  11.442  1.00  5.69           C  
ATOM   6493  O   ALA A 445       3.457   1.335  11.252  1.00  5.69           O  
ATOM   6494  CB  ALA A 445       1.232  -0.534  11.802  1.00  5.69           C  
ATOM   6495  H   ALA A 445      -0.713   1.144  11.909  1.00  5.69           H  
ATOM   6496  HA  ALA A 445       1.808   0.830  13.334  1.00  5.69           H  
ATOM   6497 1HB  ALA A 445       2.218  -0.978  11.769  1.00  5.69           H  
ATOM   6498 2HB  ALA A 445       0.592  -1.107  12.460  1.00  5.69           H  
ATOM   6499 3HB  ALA A 445       0.802  -0.509  10.802  1.00  5.69           H  
ATOM   6500  N   VAL A 446       1.738   2.733  10.903  1.00  6.89           N  
ATOM   6501  CA  VAL A 446       2.398   3.631  10.002  1.00  6.89           C  
ATOM   6502  C   VAL A 446       3.113   4.749  10.769  1.00  6.89           C  
ATOM   6503  O   VAL A 446       3.870   5.521  10.179  1.00  6.89           O  
ATOM   6504  CB  VAL A 446       1.331   4.199   9.061  1.00  6.89           C  
ATOM   6505  CG1 VAL A 446       0.634   3.046   8.329  1.00  6.89           C  
ATOM   6506  CG2 VAL A 446       0.313   4.975   9.877  1.00  6.89           C  
ATOM   6507  H   VAL A 446       0.773   2.922  11.131  1.00  6.89           H  
ATOM   6508  HA  VAL A 446       3.132   3.069   9.424  1.00  6.89           H  
ATOM   6509  HB  VAL A 446       1.800   4.846   8.321  1.00  6.89           H  
ATOM   6510 1HG1 VAL A 446      -0.130   3.444   7.657  1.00  6.89           H  
ATOM   6511 2HG1 VAL A 446       1.367   2.482   7.750  1.00  6.89           H  
ATOM   6512 3HG1 VAL A 446       0.157   2.382   9.059  1.00  6.89           H  
ATOM   6513 1HG2 VAL A 446      -0.459   5.375   9.222  1.00  6.89           H  
ATOM   6514 2HG2 VAL A 446      -0.142   4.307  10.604  1.00  6.89           H  
ATOM   6515 3HG2 VAL A 446       0.801   5.796  10.400  1.00  6.89           H  
ATOM   6516  N   THR A 447       2.864   4.843  12.085  1.00  7.95           N  
ATOM   6517  CA  THR A 447       3.507   5.867  12.904  1.00  7.95           C  
ATOM   6518  C   THR A 447       4.251   5.279  14.102  1.00  7.95           C  
ATOM   6519  O   THR A 447       3.686   4.485  14.852  1.00  7.95           O  
ATOM   6520  CB  THR A 447       2.477   6.904  13.391  1.00  7.95           C  
ATOM   6521  OG1 THR A 447       1.883   7.557  12.256  1.00  7.95           O  
ATOM   6522  CG2 THR A 447       3.135   7.942  14.291  1.00  7.95           C  
ATOM   6523  H   THR A 447       2.227   4.184  12.538  1.00  7.95           H  
ATOM   6524  HA  THR A 447       4.242   6.387  12.291  1.00  7.95           H  
ATOM   6525  HB  THR A 447       1.693   6.391  13.951  1.00  7.95           H  
ATOM   6526  HG1 THR A 447       2.579   7.860  11.660  1.00  7.95           H  
ATOM   6527 1HG2 THR A 447       2.385   8.659  14.622  1.00  7.95           H  
ATOM   6528 2HG2 THR A 447       3.570   7.452  15.160  1.00  7.95           H  
ATOM   6529 3HG2 THR A 447       3.915   8.463  13.739  1.00  7.95           H  
ATOM   6530  N   ALA A 448       5.504   5.727  14.276  1.00  8.79           N  
ATOM   6531  CA  ALA A 448       6.441   5.357  15.350  1.00  8.79           C  
ATOM   6532  C   ALA A 448       7.703   4.766  14.737  1.00  8.79           C  
ATOM   6533  O   ALA A 448       8.451   4.055  15.408  1.00  8.79           O  
ATOM   6534  OXT ALA A 448       8.055   5.136  13.618  1.00  8.79           O  
ATOM   6535  CB  ALA A 448       5.854   4.365  16.354  1.00  8.79           C  
ATOM   6536  H   ALA A 448       5.841   6.381  13.584  1.00  8.79           H  
ATOM   6537  HA  ALA A 448       6.716   6.265  15.885  1.00  8.79           H  
ATOM   6538 1HB  ALA A 448       6.600   4.154  17.116  1.00  8.79           H  
ATOM   6539 2HB  ALA A 448       4.972   4.788  16.837  1.00  8.79           H  
ATOM   6540 3HB  ALA A 448       5.591   3.430  15.854  1.00  8.79           H  
TER    6541
ENDMDL

REMARK ID 611471 MODEL 4 dertyunifgbhyu
PFRMAT TS
TARGET dertyunifgbhyu
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       2.184   0.667   4.568  1.00 13.67           N  
ATOM      2  CA  MET A   1       3.357   0.348   3.770  1.00 13.67           C  
ATOM      3  C   MET A   1       3.525   1.286   2.586  1.00 13.67           C  
ATOM      4  O   MET A   1       4.549   1.954   2.490  1.00 13.67           O  
ATOM      5  CB  MET A   1       3.305  -1.084   3.258  1.00 13.67           C  
ATOM      6  CG  MET A   1       3.453  -2.148   4.315  1.00 13.67           C  
ATOM      7  SD  MET A   1       3.600  -3.787   3.597  1.00 13.67           S  
ATOM      8  CE  MET A   1       1.914  -4.039   3.042  1.00 13.67           C  
ATOM      9 1H   MET A   1       1.778  -0.189   4.919  1.00 13.67           H  
ATOM     10 2H   MET A   1       2.427   1.267   5.340  1.00 13.67           H  
ATOM     11 3H   MET A   1       1.472   1.110   4.003  1.00 13.67           H  
ATOM     12  HA  MET A   1       4.239   0.456   4.398  1.00 13.67           H  
ATOM     13 1HB  MET A   1       2.377  -1.258   2.742  1.00 13.67           H  
ATOM     14 2HB  MET A   1       4.107  -1.226   2.528  1.00 13.67           H  
ATOM     15 1HG  MET A   1       4.331  -1.948   4.921  1.00 13.67           H  
ATOM     16 2HG  MET A   1       2.573  -2.128   4.959  1.00 13.67           H  
ATOM     17 1HE  MET A   1       1.827  -5.015   2.565  1.00 13.67           H  
ATOM     18 2HE  MET A   1       1.240  -3.991   3.896  1.00 13.67           H  
ATOM     19 3HE  MET A   1       1.646  -3.256   2.325  1.00 13.67           H  
ATOM     20  N   ALA A   2       2.530   1.391   1.700  1.00 13.62           N  
ATOM     21  CA  ALA A   2       2.733   2.243   0.514  1.00 13.62           C  
ATOM     22  C   ALA A   2       3.084   3.701   0.849  1.00 13.62           C  
ATOM     23  O   ALA A   2       3.958   4.293   0.210  1.00 13.62           O  
ATOM     24  CB  ALA A   2       1.487   2.233  -0.351  1.00 13.62           C  
ATOM     25  H   ALA A   2       1.672   0.833   1.792  1.00 13.62           H  
ATOM     26  HA  ALA A   2       3.563   1.819  -0.055  1.00 13.62           H  
ATOM     27 1HB  ALA A   2       1.658   2.827  -1.246  1.00 13.62           H  
ATOM     28 2HB  ALA A   2       1.250   1.206  -0.632  1.00 13.62           H  
ATOM     29 3HB  ALA A   2       0.655   2.654   0.211  1.00 13.62           H  
ATOM     30  N   GLU A   3       2.457   4.273   1.879  1.00 13.56           N  
ATOM     31  CA  GLU A   3       2.779   5.654   2.251  1.00 13.56           C  
ATOM     32  C   GLU A   3       4.248   5.758   2.660  1.00 13.56           C  
ATOM     33  O   GLU A   3       4.965   6.675   2.241  1.00 13.56           O  
ATOM     34  CB  GLU A   3       1.883   6.125   3.399  1.00 13.56           C  
ATOM     35  CG  GLU A   3       2.114   7.572   3.829  1.00 13.56           C  
ATOM     36  CD  GLU A   3       1.175   8.025   4.927  1.00 13.56           C  
ATOM     37  OE1 GLU A   3       0.365   7.237   5.358  1.00 13.56           O  
ATOM     38  OE2 GLU A   3       1.272   9.160   5.332  1.00 13.56           O  
ATOM     39  H   GLU A   3       1.744   3.766   2.380  1.00 13.56           H  
ATOM     40  HA  GLU A   3       2.614   6.295   1.386  1.00 13.56           H  
ATOM     41 1HB  GLU A   3       0.838   6.027   3.106  1.00 13.56           H  
ATOM     42 2HB  GLU A   3       2.040   5.488   4.269  1.00 13.56           H  
ATOM     43 1HG  GLU A   3       3.143   7.675   4.177  1.00 13.56           H  
ATOM     44 2HG  GLU A   3       1.987   8.218   2.960  1.00 13.56           H  
ATOM     45  N   ARG A   4       4.678   4.797   3.481  1.00 13.51           N  
ATOM     46  CA  ARG A   4       6.041   4.688   3.981  1.00 13.51           C  
ATOM     47  C   ARG A   4       7.040   4.558   2.854  1.00 13.51           C  
ATOM     48  O   ARG A   4       8.033   5.282   2.809  1.00 13.51           O  
ATOM     49  CB  ARG A   4       6.194   3.458   4.867  1.00 13.51           C  
ATOM     50  CG  ARG A   4       7.586   3.211   5.399  1.00 13.51           C  
ATOM     51  CD  ARG A   4       7.730   1.806   5.889  1.00 13.51           C  
ATOM     52  NE  ARG A   4       7.612   0.816   4.792  1.00 13.51           N  
ATOM     53  CZ  ARG A   4       7.394  -0.500   4.945  1.00 13.51           C  
ATOM     54  NH1 ARG A   4       7.257  -1.035   6.141  1.00 13.51           N  
ATOM     55  NH2 ARG A   4       7.326  -1.242   3.862  1.00 13.51           N  
ATOM     56  H   ARG A   4       4.014   4.090   3.750  1.00 13.51           H  
ATOM     57  HA  ARG A   4       6.273   5.583   4.557  1.00 13.51           H  
ATOM     58 1HB  ARG A   4       5.519   3.528   5.714  1.00 13.51           H  
ATOM     59 2HB  ARG A   4       5.935   2.575   4.314  1.00 13.51           H  
ATOM     60 1HG  ARG A   4       8.322   3.368   4.599  1.00 13.51           H  
ATOM     61 2HG  ARG A   4       7.795   3.892   6.221  1.00 13.51           H  
ATOM     62 1HD  ARG A   4       8.709   1.686   6.350  1.00 13.51           H  
ATOM     63 2HD  ARG A   4       6.953   1.593   6.623  1.00 13.51           H  
ATOM     64  HE  ARG A   4       7.711   1.137   3.807  1.00 13.51           H  
ATOM     65 1HH1 ARG A   4       7.316  -0.454   6.964  1.00 13.51           H  
ATOM     66 2HH1 ARG A   4       7.096  -2.028   6.233  1.00 13.51           H  
ATOM     67 1HH2 ARG A   4       7.444  -0.771   2.940  1.00 13.51           H  
ATOM     68 2HH2 ARG A   4       7.170  -2.233   3.922  1.00 13.51           H  
ATOM     69  N   ASP A   5       6.766   3.624   1.944  1.00 13.48           N  
ATOM     70  CA  ASP A   5       7.665   3.330   0.842  1.00 13.48           C  
ATOM     71  C   ASP A   5       7.846   4.581  -0.009  1.00 13.48           C  
ATOM     72  O   ASP A   5       8.967   4.915  -0.411  1.00 13.48           O  
ATOM     73  CB  ASP A   5       7.075   2.197   0.006  1.00 13.48           C  
ATOM     74  CG  ASP A   5       7.074   0.818   0.739  1.00 13.48           C  
ATOM     75  OD1 ASP A   5       7.745   0.666   1.756  1.00 13.48           O  
ATOM     76  OD2 ASP A   5       6.388  -0.066   0.277  1.00 13.48           O  
ATOM     77  H   ASP A   5       5.907   3.087   2.034  1.00 13.48           H  
ATOM     78  HA  ASP A   5       8.632   3.031   1.245  1.00 13.48           H  
ATOM     79 1HB  ASP A   5       6.047   2.451  -0.256  1.00 13.48           H  
ATOM     80 2HB  ASP A   5       7.632   2.102  -0.926  1.00 13.48           H  
ATOM     81  N   GLY A   6       6.744   5.305  -0.219  1.00 13.44           N  
ATOM     82  CA  GLY A   6       6.767   6.555  -0.952  1.00 13.44           C  
ATOM     83  C   GLY A   6       7.681   7.537  -0.240  1.00 13.44           C  
ATOM     84  O   GLY A   6       8.638   8.038  -0.827  1.00 13.44           O  
ATOM     85  H   GLY A   6       5.844   4.964   0.127  1.00 13.44           H  
ATOM     86 1HA  GLY A   6       7.116   6.384  -1.969  1.00 13.44           H  
ATOM     87 2HA  GLY A   6       5.757   6.959  -1.008  1.00 13.44           H  
ATOM     88  N   LEU A   7       7.419   7.780   1.042  1.00 13.38           N  
ATOM     89  CA  LEU A   7       8.235   8.714   1.798  1.00 13.38           C  
ATOM     90  C   LEU A   7       9.713   8.342   1.777  1.00 13.38           C  
ATOM     91  O   LEU A   7      10.563   9.219   1.616  1.00 13.38           O  
ATOM     92  CB  LEU A   7       7.754   8.820   3.237  1.00 13.38           C  
ATOM     93  CG  LEU A   7       8.572   9.769   4.087  1.00 13.38           C  
ATOM     94  CD1 LEU A   7       8.496  11.173   3.483  1.00 13.38           C  
ATOM     95  CD2 LEU A   7       8.050   9.753   5.509  1.00 13.38           C  
ATOM     96  H   LEU A   7       6.625   7.320   1.493  1.00 13.38           H  
ATOM     97  HA  LEU A   7       8.128   9.694   1.338  1.00 13.38           H  
ATOM     98 1HB  LEU A   7       6.716   9.147   3.242  1.00 13.38           H  
ATOM     99 2HB  LEU A   7       7.805   7.827   3.691  1.00 13.38           H  
ATOM    100  HG  LEU A   7       9.604   9.450   4.079  1.00 13.38           H  
ATOM    101 1HD1 LEU A   7       9.095  11.859   4.081  1.00 13.38           H  
ATOM    102 2HD1 LEU A   7       8.883  11.151   2.465  1.00 13.38           H  
ATOM    103 3HD1 LEU A   7       7.461  11.509   3.471  1.00 13.38           H  
ATOM    104 1HD2 LEU A   7       8.644  10.431   6.124  1.00 13.38           H  
ATOM    105 2HD2 LEU A   7       7.007  10.072   5.518  1.00 13.38           H  
ATOM    106 3HD2 LEU A   7       8.125   8.739   5.906  1.00 13.38           H  
ATOM    107  N   ASP A   8      10.044   7.063   1.971  1.00 13.28           N  
ATOM    108  CA  ASP A   8      11.449   6.683   1.953  1.00 13.28           C  
ATOM    109  C   ASP A   8      12.084   6.990   0.599  1.00 13.28           C  
ATOM    110  O   ASP A   8      13.224   7.459   0.539  1.00 13.28           O  
ATOM    111  CB  ASP A   8      11.637   5.200   2.289  1.00 13.28           C  
ATOM    112  CG  ASP A   8      11.416   4.863   3.780  1.00 13.28           C  
ATOM    113  OD1 ASP A   8      11.354   5.767   4.582  1.00 13.28           O  
ATOM    114  OD2 ASP A   8      11.355   3.696   4.103  1.00 13.28           O  
ATOM    115  H   ASP A   8       9.319   6.364   2.120  1.00 13.28           H  
ATOM    116  HA  ASP A   8      11.967   7.268   2.711  1.00 13.28           H  
ATOM    117 1HB  ASP A   8      10.921   4.616   1.698  1.00 13.28           H  
ATOM    118 2HB  ASP A   8      12.635   4.883   1.998  1.00 13.28           H  
ATOM    119  N   ALA A   9      11.350   6.761  -0.501  1.00 13.13           N  
ATOM    120  CA  ALA A   9      11.873   7.090  -1.826  1.00 13.13           C  
ATOM    121  C   ALA A   9      12.129   8.592  -1.932  1.00 13.13           C  
ATOM    122  O   ALA A   9      13.148   9.037  -2.470  1.00 13.13           O  
ATOM    123  CB  ALA A   9      10.905   6.648  -2.909  1.00 13.13           C  
ATOM    124  H   ALA A   9      10.417   6.346  -0.422  1.00 13.13           H  
ATOM    125  HA  ALA A   9      12.821   6.570  -1.960  1.00 13.13           H  
ATOM    126 1HB  ALA A   9      11.318   6.889  -3.891  1.00 13.13           H  
ATOM    127 2HB  ALA A   9      10.739   5.576  -2.834  1.00 13.13           H  
ATOM    128 3HB  ALA A   9       9.958   7.167  -2.784  1.00 13.13           H  
ATOM    129  N   VAL A  10      11.235   9.391  -1.345  1.00 12.95           N  
ATOM    130  CA  VAL A  10      11.402  10.834  -1.383  1.00 12.95           C  
ATOM    131  C   VAL A  10      12.628  11.261  -0.601  1.00 12.95           C  
ATOM    132  O   VAL A  10      13.467  12.000  -1.115  1.00 12.95           O  
ATOM    133  CB  VAL A  10      10.178  11.555  -0.788  1.00 12.95           C  
ATOM    134  CG1 VAL A  10      10.467  13.037  -0.667  1.00 12.95           C  
ATOM    135  CG2 VAL A  10       8.977  11.328  -1.663  1.00 12.95           C  
ATOM    136  H   VAL A  10      10.402   8.978  -0.917  1.00 12.95           H  
ATOM    137  HA  VAL A  10      11.520  11.141  -2.423  1.00 12.95           H  
ATOM    138  HB  VAL A  10       9.984  11.171   0.202  1.00 12.95           H  
ATOM    139 1HG1 VAL A  10       9.606  13.543  -0.234  1.00 12.95           H  
ATOM    140 2HG1 VAL A  10      11.337  13.195  -0.025  1.00 12.95           H  
ATOM    141 3HG1 VAL A  10      10.674  13.453  -1.654  1.00 12.95           H  
ATOM    142 1HG2 VAL A  10       8.112  11.830  -1.237  1.00 12.95           H  
ATOM    143 2HG2 VAL A  10       9.174  11.721  -2.649  1.00 12.95           H  
ATOM    144 3HG2 VAL A  10       8.776  10.269  -1.737  1.00 12.95           H  
ATOM    145  N   ILE A  11      12.764  10.750   0.621  1.00 12.73           N  
ATOM    146  CA  ILE A  11      13.881  11.124   1.470  1.00 12.73           C  
ATOM    147  C   ILE A  11      15.202  10.697   0.871  1.00 12.73           C  
ATOM    148  O   ILE A  11      16.151  11.485   0.825  1.00 12.73           O  
ATOM    149  CB  ILE A  11      13.749  10.512   2.868  1.00 12.73           C  
ATOM    150  CG1 ILE A  11      12.557  11.134   3.602  1.00 12.73           C  
ATOM    151  CG2 ILE A  11      15.048  10.724   3.645  1.00 12.73           C  
ATOM    152  CD1 ILE A  11      12.185  10.393   4.857  1.00 12.73           C  
ATOM    153  H   ILE A  11      12.049  10.114   0.973  1.00 12.73           H  
ATOM    154  HA  ILE A  11      13.885  12.210   1.565  1.00 12.73           H  
ATOM    155  HB  ILE A  11      13.548   9.441   2.771  1.00 12.73           H  
ATOM    156 1HG1 ILE A  11      12.795  12.164   3.860  1.00 12.73           H  
ATOM    157 2HG1 ILE A  11      11.694  11.135   2.933  1.00 12.73           H  
ATOM    158 1HG2 ILE A  11      14.957  10.277   4.634  1.00 12.73           H  
ATOM    159 2HG2 ILE A  11      15.874  10.254   3.111  1.00 12.73           H  
ATOM    160 3HG2 ILE A  11      15.243  11.791   3.745  1.00 12.73           H  
ATOM    161 1HD1 ILE A  11      11.332  10.877   5.328  1.00 12.73           H  
ATOM    162 2HD1 ILE A  11      11.926   9.361   4.602  1.00 12.73           H  
ATOM    163 3HD1 ILE A  11      13.026  10.394   5.544  1.00 12.73           H  
ATOM    164  N   GLY A  12      15.265   9.455   0.399  1.00 12.48           N  
ATOM    165  CA  GLY A  12      16.472   8.933  -0.207  1.00 12.48           C  
ATOM    166  C   GLY A  12      16.897   9.807  -1.374  1.00 12.48           C  
ATOM    167  O   GLY A  12      18.021  10.318  -1.400  1.00 12.48           O  
ATOM    168  H   GLY A  12      14.451   8.846   0.461  1.00 12.48           H  
ATOM    169 1HA  GLY A  12      17.267   8.887   0.534  1.00 12.48           H  
ATOM    170 2HA  GLY A  12      16.285   7.918  -0.556  1.00 12.48           H  
ATOM    171  N   ARG A  13      16.005   9.993  -2.344  1.00 12.21           N  
ATOM    172  CA  ARG A  13      16.357  10.798  -3.494  1.00 12.21           C  
ATOM    173  C   ARG A  13      16.753  12.217  -3.090  1.00 12.21           C  
ATOM    174  O   ARG A  13      17.716  12.752  -3.631  1.00 12.21           O  
ATOM    175  CB  ARG A  13      15.223  10.859  -4.481  1.00 12.21           C  
ATOM    176  CG  ARG A  13      15.551  11.577  -5.780  1.00 12.21           C  
ATOM    177  CD  ARG A  13      16.338  10.689  -6.746  1.00 12.21           C  
ATOM    178  NE  ARG A  13      17.796  10.932  -6.779  1.00 12.21           N  
ATOM    179  CZ  ARG A  13      18.662  10.185  -7.529  1.00 12.21           C  
ATOM    180  NH1 ARG A  13      18.201   9.192  -8.251  1.00 12.21           N  
ATOM    181  NH2 ARG A  13      19.955  10.453  -7.551  1.00 12.21           N  
ATOM    182  H   ARG A  13      15.072   9.574  -2.295  1.00 12.21           H  
ATOM    183  HA  ARG A  13      17.208  10.330  -3.987  1.00 12.21           H  
ATOM    184 1HB  ARG A  13      14.905   9.845  -4.727  1.00 12.21           H  
ATOM    185 2HB  ARG A  13      14.368  11.361  -4.019  1.00 12.21           H  
ATOM    186 1HG  ARG A  13      14.626  11.864  -6.250  1.00 12.21           H  
ATOM    187 2HG  ARG A  13      16.140  12.472  -5.568  1.00 12.21           H  
ATOM    188 1HD  ARG A  13      16.186   9.653  -6.447  1.00 12.21           H  
ATOM    189 2HD  ARG A  13      15.967  10.812  -7.749  1.00 12.21           H  
ATOM    190  HE  ARG A  13      18.175  11.692  -6.228  1.00 12.21           H  
ATOM    191 1HH1 ARG A  13      17.220   8.986  -8.249  1.00 12.21           H  
ATOM    192 2HH1 ARG A  13      18.830   8.625  -8.840  1.00 12.21           H  
ATOM    193 1HH2 ARG A  13      20.331  11.230  -7.019  1.00 12.21           H  
ATOM    194 2HH2 ARG A  13      20.570   9.897  -8.132  1.00 12.21           H  
ATOM    195  N   ASP A  14      16.019  12.849  -2.154  1.00 11.91           N  
ATOM    196  CA  ASP A  14      16.378  14.208  -1.753  1.00 11.91           C  
ATOM    197  C   ASP A  14      17.777  14.261  -1.136  1.00 11.91           C  
ATOM    198  O   ASP A  14      18.574  15.152  -1.447  1.00 11.91           O  
ATOM    199  CB  ASP A  14      15.362  14.805  -0.771  1.00 11.91           C  
ATOM    200  CG  ASP A  14      14.012  15.218  -1.423  1.00 11.91           C  
ATOM    201  OD1 ASP A  14      13.933  15.265  -2.635  1.00 11.91           O  
ATOM    202  OD2 ASP A  14      13.094  15.532  -0.693  1.00 11.91           O  
ATOM    203  H   ASP A  14      15.213  12.396  -1.723  1.00 11.91           H  
ATOM    204  HA  ASP A  14      16.357  14.832  -2.634  1.00 11.91           H  
ATOM    205 1HB  ASP A  14      15.152  14.064   0.007  1.00 11.91           H  
ATOM    206 2HB  ASP A  14      15.798  15.675  -0.283  1.00 11.91           H  
ATOM    207  N   ALA A  15      18.114  13.265  -0.313  1.00 11.60           N  
ATOM    208  CA  ALA A  15      19.426  13.209   0.323  1.00 11.60           C  
ATOM    209  C   ALA A  15      20.532  13.146  -0.727  1.00 11.60           C  
ATOM    210  O   ALA A  15      21.594  13.755  -0.572  1.00 11.60           O  
ATOM    211  CB  ALA A  15      19.503  12.000   1.237  1.00 11.60           C  
ATOM    212  H   ALA A  15      17.431  12.541  -0.088  1.00 11.60           H  
ATOM    213  HA  ALA A  15      19.561  14.116   0.908  1.00 11.60           H  
ATOM    214 1HB  ALA A  15      20.476  11.971   1.723  1.00 11.60           H  
ATOM    215 2HB  ALA A  15      18.716  12.063   1.989  1.00 11.60           H  
ATOM    216 3HB  ALA A  15      19.366  11.094   0.646  1.00 11.60           H  
ATOM    217  N   ASP A  16      20.242  12.434  -1.811  1.00 11.28           N  
ATOM    218  CA  ASP A  16      21.133  12.231  -2.938  1.00 11.28           C  
ATOM    219  C   ASP A  16      20.732  13.067  -4.159  1.00 11.28           C  
ATOM    220  O   ASP A  16      21.045  12.693  -5.299  1.00 11.28           O  
ATOM    221  CB  ASP A  16      21.167  10.747  -3.320  1.00 11.28           C  
ATOM    222  CG  ASP A  16      21.859   9.853  -2.274  1.00 11.28           C  
ATOM    223  OD1 ASP A  16      22.884  10.247  -1.759  1.00 11.28           O  
ATOM    224  OD2 ASP A  16      21.361   8.782  -2.014  1.00 11.28           O  
ATOM    225  H   ASP A  16      19.337  11.959  -1.837  1.00 11.28           H  
ATOM    226  HA  ASP A  16      22.135  12.533  -2.637  1.00 11.28           H  
ATOM    227 1HB  ASP A  16      20.136  10.395  -3.442  1.00 11.28           H  
ATOM    228 2HB  ASP A  16      21.669  10.628  -4.277  1.00 11.28           H  
ATOM    229  N   LEU A  17      20.061  14.209  -3.958  1.00 10.96           N  
ATOM    230  CA  LEU A  17      19.593  14.979  -5.113  1.00 10.96           C  
ATOM    231  C   LEU A  17      20.667  15.797  -5.807  1.00 10.96           C  
ATOM    232  O   LEU A  17      20.769  17.016  -5.661  1.00 10.96           O  
ATOM    233  CB  LEU A  17      18.466  15.912  -4.695  1.00 10.96           C  
ATOM    234  CG  LEU A  17      17.661  16.566  -5.809  1.00 10.96           C  
ATOM    235  CD1 LEU A  17      16.327  17.007  -5.244  1.00 10.96           C  
ATOM    236  CD2 LEU A  17      18.429  17.750  -6.379  1.00 10.96           C  
ATOM    237  H   LEU A  17      19.805  14.512  -3.016  1.00 10.96           H  
ATOM    238  HA  LEU A  17      19.190  14.273  -5.838  1.00 10.96           H  
ATOM    239 1HB  LEU A  17      17.785  15.337  -4.128  1.00 10.96           H  
ATOM    240 2HB  LEU A  17      18.872  16.691  -4.053  1.00 10.96           H  
ATOM    241  HG  LEU A  17      17.468  15.841  -6.591  1.00 10.96           H  
ATOM    242 1HD1 LEU A  17      15.735  17.465  -6.033  1.00 10.96           H  
ATOM    243 2HD1 LEU A  17      15.792  16.139  -4.843  1.00 10.96           H  
ATOM    244 3HD1 LEU A  17      16.491  17.728  -4.446  1.00 10.96           H  
ATOM    245 1HD2 LEU A  17      17.843  18.220  -7.162  1.00 10.96           H  
ATOM    246 2HD2 LEU A  17      18.618  18.474  -5.589  1.00 10.96           H  
ATOM    247 3HD2 LEU A  17      19.376  17.405  -6.796  1.00 10.96           H  
ATOM    248  N   ASP A  18      21.453  15.078  -6.583  1.00 10.63           N  
ATOM    249  CA  ASP A  18      22.521  15.584  -7.424  1.00 10.63           C  
ATOM    250  C   ASP A  18      21.911  15.988  -8.755  1.00 10.63           C  
ATOM    251  O   ASP A  18      20.725  15.784  -8.990  1.00 10.63           O  
ATOM    252  CB  ASP A  18      23.615  14.513  -7.606  1.00 10.63           C  
ATOM    253  CG  ASP A  18      25.026  15.065  -7.993  1.00 10.63           C  
ATOM    254  OD1 ASP A  18      25.103  16.154  -8.533  1.00 10.63           O  
ATOM    255  OD2 ASP A  18      25.991  14.385  -7.743  1.00 10.63           O  
ATOM    256  H   ASP A  18      21.281  14.076  -6.553  1.00 10.63           H  
ATOM    257  HA  ASP A  18      22.958  16.466  -6.956  1.00 10.63           H  
ATOM    258 1HB  ASP A  18      23.710  13.945  -6.679  1.00 10.63           H  
ATOM    259 2HB  ASP A  18      23.296  13.809  -8.376  1.00 10.63           H  
ATOM    260  N   GLY A  19      22.722  16.524  -9.659  1.00 10.32           N  
ATOM    261  CA  GLY A  19      22.230  16.876 -10.995  1.00 10.32           C  
ATOM    262  C   GLY A  19      21.611  15.643 -11.676  1.00 10.32           C  
ATOM    263  O   GLY A  19      20.661  15.740 -12.456  1.00 10.32           O  
ATOM    264  H   GLY A  19      23.697  16.670  -9.398  1.00 10.32           H  
ATOM    265 1HA  GLY A  19      21.484  17.667 -10.912  1.00 10.32           H  
ATOM    266 2HA  GLY A  19      23.052  17.262 -11.598  1.00 10.32           H  
ATOM    267  N   GLY A  20      22.139  14.462 -11.352  1.00  9.99           N  
ATOM    268  CA  GLY A  20      21.653  13.190 -11.877  1.00  9.99           C  
ATOM    269  C   GLY A  20      20.364  12.778 -11.158  1.00  9.99           C  
ATOM    270  O   GLY A  20      20.344  11.818 -10.392  1.00  9.99           O  
ATOM    271  H   GLY A  20      22.914  14.460 -10.703  1.00  9.99           H  
ATOM    272 1HA  GLY A  20      21.467  13.281 -12.947  1.00  9.99           H  
ATOM    273 2HA  GLY A  20      22.413  12.422 -11.743  1.00  9.99           H  
ATOM    274  N   LEU A  21      19.297  13.524 -11.424  1.00  9.62           N  
ATOM    275  CA  LEU A  21      17.981  13.371 -10.792  1.00  9.62           C  
ATOM    276  C   LEU A  21      17.332  12.003 -11.075  1.00  9.62           C  
ATOM    277  O   LEU A  21      16.647  11.418 -10.219  1.00  9.62           O  
ATOM    278  CB  LEU A  21      17.089  14.501 -11.322  1.00  9.62           C  
ATOM    279  CG  LEU A  21      17.508  15.906 -10.887  1.00  9.62           C  
ATOM    280  CD1 LEU A  21      16.643  16.938 -11.576  1.00  9.62           C  
ATOM    281  CD2 LEU A  21      17.407  16.022  -9.411  1.00  9.62           C  
ATOM    282  H   LEU A  21      19.456  14.302 -12.064  1.00  9.62           H  
ATOM    283  HA  LEU A  21      18.104  13.481  -9.715  1.00  9.62           H  
ATOM    284 1HB  LEU A  21      17.109  14.475 -12.407  1.00  9.62           H  
ATOM    285 2HB  LEU A  21      16.088  14.346 -11.003  1.00  9.62           H  
ATOM    286  HG  LEU A  21      18.539  16.080 -11.181  1.00  9.62           H  
ATOM    287 1HD1 LEU A  21      16.957  17.933 -11.271  1.00  9.62           H  
ATOM    288 2HD1 LEU A  21      16.746  16.838 -12.656  1.00  9.62           H  
ATOM    289 3HD1 LEU A  21      15.616  16.791 -11.300  1.00  9.62           H  
ATOM    290 1HD2 LEU A  21      17.724  17.014  -9.125  1.00  9.62           H  
ATOM    291 2HD2 LEU A  21      16.397  15.864  -9.100  1.00  9.62           H  
ATOM    292 3HD2 LEU A  21      18.058  15.281  -8.944  1.00  9.62           H  
ATOM    293  N   GLU A  22      17.586  11.502 -12.281  1.00  9.21           N  
ATOM    294  CA  GLU A  22      17.069  10.233 -12.770  1.00  9.21           C  
ATOM    295  C   GLU A  22      15.554  10.084 -12.670  1.00  9.21           C  
ATOM    296  O   GLU A  22      14.810  11.012 -12.309  1.00  9.21           O  
ATOM    297  CB  GLU A  22      17.737   9.064 -12.021  1.00  9.21           C  
ATOM    298  CG  GLU A  22      19.229   8.896 -12.294  1.00  9.21           C  
ATOM    299  CD  GLU A  22      19.860   7.713 -11.552  1.00  9.21           C  
ATOM    300  OE1 GLU A  22      19.541   7.487 -10.395  1.00  9.21           O  
ATOM    301  OE2 GLU A  22      20.653   7.028 -12.159  1.00  9.21           O  
ATOM    302  H   GLU A  22      18.175  12.047 -12.891  1.00  9.21           H  
ATOM    303  HA  GLU A  22      17.338  10.153 -13.824  1.00  9.21           H  
ATOM    304 1HB  GLU A  22      17.609   9.193 -10.956  1.00  9.21           H  
ATOM    305 2HB  GLU A  22      17.269   8.124 -12.283  1.00  9.21           H  
ATOM    306 1HG  GLU A  22      19.376   8.760 -13.364  1.00  9.21           H  
ATOM    307 2HG  GLU A  22      19.740   9.811 -12.002  1.00  9.21           H  
ATOM    308  N   GLU A  23      15.104   8.898 -13.066  1.00  8.75           N  
ATOM    309  CA  GLU A  23      13.700   8.559 -13.059  1.00  8.75           C  
ATOM    310  C   GLU A  23      13.100   8.668 -11.669  1.00  8.75           C  
ATOM    311  O   GLU A  23      11.989   9.156 -11.527  1.00  8.75           O  
ATOM    312  CB  GLU A  23      13.522   7.146 -13.624  1.00  8.75           C  
ATOM    313  CG  GLU A  23      12.089   6.651 -13.751  1.00  8.75           C  
ATOM    314  CD  GLU A  23      12.027   5.333 -14.495  1.00  8.75           C  
ATOM    315  OE1 GLU A  23      13.058   4.855 -14.895  1.00  8.75           O  
ATOM    316  OE2 GLU A  23      10.953   4.795 -14.647  1.00  8.75           O  
ATOM    317  H   GLU A  23      15.771   8.204 -13.372  1.00  8.75           H  
ATOM    318  HA  GLU A  23      13.176   9.256 -13.712  1.00  8.75           H  
ATOM    319 1HB  GLU A  23      13.976   7.095 -14.613  1.00  8.75           H  
ATOM    320 2HB  GLU A  23      14.053   6.437 -12.987  1.00  8.75           H  
ATOM    321 1HG  GLU A  23      11.669   6.516 -12.753  1.00  8.75           H  
ATOM    322 2HG  GLU A  23      11.488   7.398 -14.272  1.00  8.75           H  
ATOM    323  N   GLU A  24      13.825   8.250 -10.639  1.00  8.25           N  
ATOM    324  CA  GLU A  24      13.251   8.282  -9.297  1.00  8.25           C  
ATOM    325  C   GLU A  24      12.802   9.687  -8.889  1.00  8.25           C  
ATOM    326  O   GLU A  24      11.704   9.855  -8.348  1.00  8.25           O  
ATOM    327  CB  GLU A  24      14.242   7.722  -8.278  1.00  8.25           C  
ATOM    328  CG  GLU A  24      13.712   7.652  -6.858  1.00  8.25           C  
ATOM    329  CD  GLU A  24      14.671   6.989  -5.923  1.00  8.25           C  
ATOM    330  OE1 GLU A  24      15.677   6.504  -6.380  1.00  8.25           O  
ATOM    331  OE2 GLU A  24      14.400   6.969  -4.749  1.00  8.25           O  
ATOM    332  H   GLU A  24      14.757   7.898 -10.795  1.00  8.25           H  
ATOM    333  HA  GLU A  24      12.368   7.642  -9.295  1.00  8.25           H  
ATOM    334 1HB  GLU A  24      14.559   6.733  -8.574  1.00  8.25           H  
ATOM    335 2HB  GLU A  24      15.129   8.348  -8.271  1.00  8.25           H  
ATOM    336 1HG  GLU A  24      13.512   8.663  -6.503  1.00  8.25           H  
ATOM    337 2HG  GLU A  24      12.771   7.101  -6.853  1.00  8.25           H  
ATOM    338  N   TRP A  25      13.614  10.713  -9.175  1.00  7.73           N  
ATOM    339  CA  TRP A  25      13.212  12.069  -8.849  1.00  7.73           C  
ATOM    340  C   TRP A  25      11.974  12.419  -9.624  1.00  7.73           C  
ATOM    341  O   TRP A  25      11.033  13.001  -9.073  1.00  7.73           O  
ATOM    342  CB  TRP A  25      14.314  13.060  -9.151  1.00  7.73           C  
ATOM    343  CG  TRP A  25      13.951  14.469  -8.895  1.00  7.73           C  
ATOM    344  CD1 TRP A  25      14.031  15.154  -7.716  1.00  7.73           C  
ATOM    345  CD2 TRP A  25      13.460  15.404  -9.874  1.00  7.73           C  
ATOM    346  NE1 TRP A  25      13.613  16.450  -7.899  1.00  7.73           N  
ATOM    347  CE2 TRP A  25      13.266  16.619  -9.218  1.00  7.73           C  
ATOM    348  CE3 TRP A  25      13.176  15.309 -11.243  1.00  7.73           C  
ATOM    349  CZ2 TRP A  25      12.798  17.739  -9.881  1.00  7.73           C  
ATOM    350  CZ3 TRP A  25      12.705  16.425 -11.907  1.00  7.73           C  
ATOM    351  CH2 TRP A  25      12.521  17.611 -11.245  1.00  7.73           C  
ATOM    352  H   TRP A  25      14.521  10.583  -9.632  1.00  7.73           H  
ATOM    353  HA  TRP A  25      12.969  12.118  -7.791  1.00  7.73           H  
ATOM    354 1HB  TRP A  25      15.205  12.830  -8.585  1.00  7.73           H  
ATOM    355 2HB  TRP A  25      14.560  12.960 -10.200  1.00  7.73           H  
ATOM    356  HD1 TRP A  25      14.372  14.735  -6.768  1.00  7.73           H  
ATOM    357  HE1 TRP A  25      13.558  17.171  -7.191  1.00  7.73           H  
ATOM    358  HE3 TRP A  25      13.324  14.370 -11.774  1.00  7.73           H  
ATOM    359  HZ2 TRP A  25      12.644  18.690  -9.375  1.00  7.73           H  
ATOM    360  HZ3 TRP A  25      12.486  16.337 -12.972  1.00  7.73           H  
ATOM    361  HH2 TRP A  25      12.151  18.474 -11.798  1.00  7.73           H  
ATOM    362  N   THR A  26      11.972  12.068 -10.910  1.00  7.24           N  
ATOM    363  CA  THR A  26      10.854  12.369 -11.779  1.00  7.24           C  
ATOM    364  C   THR A  26       9.557  11.764 -11.249  1.00  7.24           C  
ATOM    365  O   THR A  26       8.517  12.425 -11.260  1.00  7.24           O  
ATOM    366  CB  THR A  26      11.111  11.870 -13.211  1.00  7.24           C  
ATOM    367  OG1 THR A  26      12.274  12.530 -13.749  1.00  7.24           O  
ATOM    368  CG2 THR A  26       9.903  12.144 -14.085  1.00  7.24           C  
ATOM    369  H   THR A  26      12.788  11.582 -11.302  1.00  7.24           H  
ATOM    370  HA  THR A  26      10.732  13.452 -11.815  1.00  7.24           H  
ATOM    371  HB  THR A  26      11.284  10.803 -13.198  1.00  7.24           H  
ATOM    372  HG1 THR A  26      13.060  12.254 -13.242  1.00  7.24           H  
ATOM    373 1HG2 THR A  26      10.092  11.779 -15.096  1.00  7.24           H  
ATOM    374 2HG2 THR A  26       9.033  11.628 -13.672  1.00  7.24           H  
ATOM    375 3HG2 THR A  26       9.708  13.214 -14.115  1.00  7.24           H  
ATOM    376  N   ILE A  27       9.610  10.527 -10.756  1.00  6.81           N  
ATOM    377  CA  ILE A  27       8.383   9.881 -10.310  1.00  6.81           C  
ATOM    378  C   ILE A  27       7.860  10.499  -9.041  1.00  6.81           C  
ATOM    379  O   ILE A  27       6.652  10.753  -8.927  1.00  6.81           O  
ATOM    380  CB  ILE A  27       8.583   8.408  -9.994  1.00  6.81           C  
ATOM    381  CG1 ILE A  27       9.065   7.751 -11.182  1.00  6.81           C  
ATOM    382  CG2 ILE A  27       7.268   7.785  -9.498  1.00  6.81           C  
ATOM    383  CD1 ILE A  27       8.255   7.949 -12.358  1.00  6.81           C  
ATOM    384  H   ILE A  27      10.498  10.023 -10.767  1.00  6.81           H  
ATOM    385  HA  ILE A  27       7.632   9.983 -11.088  1.00  6.81           H  
ATOM    386  HB  ILE A  27       9.352   8.303  -9.223  1.00  6.81           H  
ATOM    387 1HG1 ILE A  27      10.019   8.097 -11.395  1.00  6.81           H  
ATOM    388 2HG1 ILE A  27       9.132   6.710 -10.975  1.00  6.81           H  
ATOM    389 1HG2 ILE A  27       7.427   6.730  -9.274  1.00  6.81           H  
ATOM    390 2HG2 ILE A  27       6.944   8.303  -8.597  1.00  6.81           H  
ATOM    391 3HG2 ILE A  27       6.503   7.880 -10.271  1.00  6.81           H  
ATOM    392 1HD1 ILE A  27       8.749   7.415 -13.146  1.00  6.81           H  
ATOM    393 2HD1 ILE A  27       7.248   7.570 -12.205  1.00  6.81           H  
ATOM    394 3HD1 ILE A  27       8.209   9.010 -12.606  1.00  6.81           H  
ATOM    395  N   GLU A  28       8.745  10.768  -8.088  1.00  6.47           N  
ATOM    396  CA  GLU A  28       8.255  11.352  -6.862  1.00  6.47           C  
ATOM    397  C   GLU A  28       7.743  12.770  -7.151  1.00  6.47           C  
ATOM    398  O   GLU A  28       6.709  13.183  -6.606  1.00  6.47           O  
ATOM    399  CB  GLU A  28       9.337  11.329  -5.780  1.00  6.47           C  
ATOM    400  CG  GLU A  28       9.725   9.895  -5.282  1.00  6.47           C  
ATOM    401  CD  GLU A  28       8.547   9.085  -4.737  1.00  6.47           C  
ATOM    402  OE1 GLU A  28       7.762   9.629  -4.011  1.00  6.47           O  
ATOM    403  OE2 GLU A  28       8.432   7.917  -5.061  1.00  6.47           O  
ATOM    404  H   GLU A  28       9.738  10.550  -8.214  1.00  6.47           H  
ATOM    405  HA  GLU A  28       7.419  10.758  -6.507  1.00  6.47           H  
ATOM    406 1HB  GLU A  28      10.244  11.798  -6.173  1.00  6.47           H  
ATOM    407 2HB  GLU A  28       9.007  11.916  -4.933  1.00  6.47           H  
ATOM    408 1HG  GLU A  28      10.169   9.349  -6.116  1.00  6.47           H  
ATOM    409 2HG  GLU A  28      10.486   9.983  -4.503  1.00  6.47           H  
ATOM    410  N   SER A  29       8.423  13.474  -8.072  1.00  6.25           N  
ATOM    411  CA  SER A  29       8.036  14.813  -8.490  1.00  6.25           C  
ATOM    412  C   SER A  29       6.677  14.771  -9.164  1.00  6.25           C  
ATOM    413  O   SER A  29       5.869  15.659  -8.970  1.00  6.25           O  
ATOM    414  CB  SER A  29       9.063  15.394  -9.436  1.00  6.25           C  
ATOM    415  OG  SER A  29      10.279  15.572  -8.789  1.00  6.25           O  
ATOM    416  H   SER A  29       9.271  13.085  -8.480  1.00  6.25           H  
ATOM    417  HA  SER A  29       7.965  15.450  -7.608  1.00  6.25           H  
ATOM    418 1HB  SER A  29       9.194  14.736 -10.287  1.00  6.25           H  
ATOM    419 2HB  SER A  29       8.706  16.350  -9.814  1.00  6.25           H  
ATOM    420  HG  SER A  29      10.619  14.662  -8.631  1.00  6.25           H  
ATOM    421  N   HIS A  30       6.426  13.729  -9.959  1.00  6.13           N  
ATOM    422  CA  HIS A  30       5.147  13.531 -10.633  1.00  6.13           C  
ATOM    423  C   HIS A  30       4.033  13.332  -9.602  1.00  6.13           C  
ATOM    424  O   HIS A  30       2.939  13.883  -9.731  1.00  6.13           O  
ATOM    425  CB  HIS A  30       5.200  12.325 -11.582  1.00  6.13           C  
ATOM    426  CG  HIS A  30       3.956  12.138 -12.392  1.00  6.13           C  
ATOM    427  ND1 HIS A  30       3.625  12.975 -13.441  1.00  6.13           N  
ATOM    428  CD2 HIS A  30       2.964  11.215 -12.319  1.00  6.13           C  
ATOM    429  CE1 HIS A  30       2.488  12.583 -13.969  1.00  6.13           C  
ATOM    430  NE2 HIS A  30       2.065  11.509 -13.310  1.00  6.13           N  
ATOM    431  H   HIS A  30       7.160  13.047 -10.123  1.00  6.13           H  
ATOM    432  HA  HIS A  30       4.903  14.412 -11.220  1.00  6.13           H  
ATOM    433 1HB  HIS A  30       6.046  12.431 -12.262  1.00  6.13           H  
ATOM    434 2HB  HIS A  30       5.365  11.419 -11.006  1.00  6.13           H  
ATOM    435  HD2 HIS A  30       2.896  10.393 -11.606  1.00  6.13           H  
ATOM    436  HE1 HIS A  30       2.004  13.067 -14.804  1.00  6.13           H  
ATOM    437  HE2 HIS A  30       1.222  10.972 -13.486  1.00  6.13           H  
ATOM    438  N   GLY A  31       4.288  12.472  -8.604  1.00  6.08           N  
ATOM    439  CA  GLY A  31       3.296  12.188  -7.568  1.00  6.08           C  
ATOM    440  C   GLY A  31       2.865  13.446  -6.797  1.00  6.08           C  
ATOM    441  O   GLY A  31       1.697  13.568  -6.408  1.00  6.08           O  
ATOM    442  H   GLY A  31       5.199  12.015  -8.571  1.00  6.08           H  
ATOM    443 1HA  GLY A  31       2.425  11.723  -8.026  1.00  6.08           H  
ATOM    444 2HA  GLY A  31       3.716  11.470  -6.872  1.00  6.08           H  
ATOM    445  N   GLY A  32       3.814  14.365  -6.569  1.00  6.06           N  
ATOM    446  CA  GLY A  32       3.576  15.655  -5.910  1.00  6.06           C  
ATOM    447  C   GLY A  32       3.978  16.759  -6.888  1.00  6.06           C  
ATOM    448  O   GLY A  32       3.621  16.709  -8.058  1.00  6.06           O  
ATOM    449  H   GLY A  32       4.768  14.150  -6.869  1.00  6.06           H  
ATOM    450 1HA  GLY A  32       2.528  15.752  -5.639  1.00  6.06           H  
ATOM    451 2HA  GLY A  32       4.168  15.721  -4.999  1.00  6.06           H  
ATOM    452  N   GLY A  33       4.643  17.817  -6.414  1.00  6.03           N  
ATOM    453  CA  GLY A  33       5.137  18.812  -7.372  1.00  6.03           C  
ATOM    454  C   GLY A  33       4.075  19.594  -8.145  1.00  6.03           C  
ATOM    455  O   GLY A  33       4.282  19.884  -9.324  1.00  6.03           O  
ATOM    456  H   GLY A  33       4.878  17.881  -5.434  1.00  6.03           H  
ATOM    457 1HA  GLY A  33       5.778  19.517  -6.842  1.00  6.03           H  
ATOM    458 2HA  GLY A  33       5.781  18.298  -8.087  1.00  6.03           H  
ATOM    459  N   ARG A  34       2.928  19.909  -7.528  1.00  5.91           N  
ATOM    460  CA  ARG A  34       1.844  20.576  -8.268  1.00  5.91           C  
ATOM    461  C   ARG A  34       1.472  19.676  -9.449  1.00  5.91           C  
ATOM    462  O   ARG A  34       1.355  20.115 -10.607  1.00  5.91           O  
ATOM    463  CB  ARG A  34       2.241  21.969  -8.760  1.00  5.91           C  
ATOM    464  CG  ARG A  34       2.604  22.962  -7.664  1.00  5.91           C  
ATOM    465  CD  ARG A  34       2.920  24.306  -8.225  1.00  5.91           C  
ATOM    466  NE  ARG A  34       3.285  25.261  -7.187  1.00  5.91           N  
ATOM    467  CZ  ARG A  34       3.692  26.526  -7.417  1.00  5.91           C  
ATOM    468  NH1 ARG A  34       3.781  26.978  -8.649  1.00  5.91           N  
ATOM    469  NH2 ARG A  34       4.004  27.314  -6.402  1.00  5.91           N  
ATOM    470  H   ARG A  34       2.811  19.672  -6.555  1.00  5.91           H  
ATOM    471  HA  ARG A  34       0.975  20.674  -7.616  1.00  5.91           H  
ATOM    472 1HB  ARG A  34       3.065  21.927  -9.461  1.00  5.91           H  
ATOM    473 2HB  ARG A  34       1.396  22.396  -9.299  1.00  5.91           H  
ATOM    474 1HG  ARG A  34       1.766  23.065  -6.975  1.00  5.91           H  
ATOM    475 2HG  ARG A  34       3.479  22.603  -7.122  1.00  5.91           H  
ATOM    476 1HD  ARG A  34       3.756  24.220  -8.919  1.00  5.91           H  
ATOM    477 2HD  ARG A  34       2.049  24.693  -8.753  1.00  5.91           H  
ATOM    478  HE  ARG A  34       3.231  24.952  -6.225  1.00  5.91           H  
ATOM    479 1HH1 ARG A  34       3.543  26.377  -9.426  1.00  5.91           H  
ATOM    480 2HH1 ARG A  34       4.087  27.925  -8.819  1.00  5.91           H  
ATOM    481 1HH2 ARG A  34       3.937  26.967  -5.455  1.00  5.91           H  
ATOM    482 2HH2 ARG A  34       4.309  28.260  -6.573  1.00  5.91           H  
ATOM    483  N   ARG A  35       1.229  18.413  -9.093  1.00  5.67           N  
ATOM    484  CA  ARG A  35       0.922  17.303  -9.981  1.00  5.67           C  
ATOM    485  C   ARG A  35      -0.232  17.542 -10.925  1.00  5.67           C  
ATOM    486  O   ARG A  35      -0.252  16.985 -12.015  1.00  5.67           O  
ATOM    487  CB  ARG A  35       0.610  16.095  -9.130  1.00  5.67           C  
ATOM    488  CG  ARG A  35      -0.625  16.237  -8.299  1.00  5.67           C  
ATOM    489  CD  ARG A  35      -0.668  15.218  -7.295  1.00  5.67           C  
ATOM    490  NE  ARG A  35      -1.843  15.290  -6.490  1.00  5.67           N  
ATOM    491  CZ  ARG A  35      -2.057  14.487  -5.440  1.00  5.67           C  
ATOM    492  NH1 ARG A  35      -1.133  13.597  -5.116  1.00  5.67           N  
ATOM    493  NH2 ARG A  35      -3.172  14.585  -4.738  1.00  5.67           N  
ATOM    494  H   ARG A  35       1.336  18.183  -8.115  1.00  5.67           H  
ATOM    495  HA  ARG A  35       1.821  17.086 -10.553  1.00  5.67           H  
ATOM    496 1HB  ARG A  35       0.480  15.224  -9.772  1.00  5.67           H  
ATOM    497 2HB  ARG A  35       1.426  15.872  -8.463  1.00  5.67           H  
ATOM    498 1HG  ARG A  35      -0.640  17.210  -7.809  1.00  5.67           H  
ATOM    499 2HG  ARG A  35      -1.509  16.126  -8.924  1.00  5.67           H  
ATOM    500 1HD  ARG A  35      -0.604  14.227  -7.745  1.00  5.67           H  
ATOM    501 2HD  ARG A  35       0.176  15.381  -6.643  1.00  5.67           H  
ATOM    502  HE  ARG A  35      -2.554  15.997  -6.740  1.00  5.67           H  
ATOM    503 1HH1 ARG A  35      -0.247  13.536  -5.661  1.00  5.67           H  
ATOM    504 2HH1 ARG A  35      -1.270  12.986  -4.330  1.00  5.67           H  
ATOM    505 1HH2 ARG A  35      -3.871  15.275  -4.989  1.00  5.67           H  
ATOM    506 2HH2 ARG A  35      -3.326  13.976  -3.952  1.00  5.67           H  
ATOM    507  N   GLU A  36      -1.183  18.384 -10.556  1.00  5.29           N  
ATOM    508  CA  GLU A  36      -2.291  18.658 -11.456  1.00  5.29           C  
ATOM    509  C   GLU A  36      -1.783  19.405 -12.702  1.00  5.29           C  
ATOM    510  O   GLU A  36      -2.280  19.205 -13.816  1.00  5.29           O  
ATOM    511  CB  GLU A  36      -3.401  19.409 -10.717  1.00  5.29           C  
ATOM    512  CG  GLU A  36      -4.166  18.534  -9.670  1.00  5.29           C  
ATOM    513  CD  GLU A  36      -3.478  18.353  -8.319  1.00  5.29           C  
ATOM    514  OE1 GLU A  36      -2.656  19.160  -7.957  1.00  5.29           O  
ATOM    515  OE2 GLU A  36      -3.770  17.363  -7.661  1.00  5.29           O  
ATOM    516  H   GLU A  36      -1.134  18.834  -9.655  1.00  5.29           H  
ATOM    517  HA  GLU A  36      -2.707  17.706 -11.785  1.00  5.29           H  
ATOM    518 1HB  GLU A  36      -2.973  20.265 -10.194  1.00  5.29           H  
ATOM    519 2HB  GLU A  36      -4.125  19.792 -11.436  1.00  5.29           H  
ATOM    520 1HG  GLU A  36      -5.144  18.983  -9.499  1.00  5.29           H  
ATOM    521 2HG  GLU A  36      -4.329  17.550 -10.110  1.00  5.29           H  
ATOM    522  N   GLY A  37      -0.804  20.295 -12.507  1.00  4.77           N  
ATOM    523  CA  GLY A  37      -0.230  21.057 -13.605  1.00  4.77           C  
ATOM    524  C   GLY A  37       0.508  20.095 -14.520  1.00  4.77           C  
ATOM    525  O   GLY A  37       0.336  20.096 -15.749  1.00  4.77           O  
ATOM    526  H   GLY A  37      -0.390  20.394 -11.584  1.00  4.77           H  
ATOM    527 1HA  GLY A  37      -1.017  21.575 -14.152  1.00  4.77           H  
ATOM    528 2HA  GLY A  37       0.458  21.804 -13.212  1.00  4.77           H  
ATOM    529  N   ARG A  38       1.329  19.258 -13.881  1.00  4.21           N  
ATOM    530  CA  ARG A  38       2.149  18.275 -14.579  1.00  4.21           C  
ATOM    531  C   ARG A  38       1.264  17.297 -15.344  1.00  4.21           C  
ATOM    532  O   ARG A  38       1.569  16.927 -16.484  1.00  4.21           O  
ATOM    533  CB  ARG A  38       3.000  17.522 -13.568  1.00  4.21           C  
ATOM    534  CG  ARG A  38       4.094  18.379 -12.920  1.00  4.21           C  
ATOM    535  CD  ARG A  38       4.887  17.646 -11.882  1.00  4.21           C  
ATOM    536  NE  ARG A  38       5.838  18.535 -11.232  1.00  4.21           N  
ATOM    537  CZ  ARG A  38       7.101  18.769 -11.643  1.00  4.21           C  
ATOM    538  NH1 ARG A  38       7.582  18.140 -12.697  1.00  4.21           N  
ATOM    539  NH2 ARG A  38       7.863  19.631 -10.990  1.00  4.21           N  
ATOM    540  H   ARG A  38       1.384  19.342 -12.862  1.00  4.21           H  
ATOM    541  HA  ARG A  38       2.798  18.794 -15.283  1.00  4.21           H  
ATOM    542 1HB  ARG A  38       2.368  17.131 -12.783  1.00  4.21           H  
ATOM    543 2HB  ARG A  38       3.479  16.670 -14.051  1.00  4.21           H  
ATOM    544 1HG  ARG A  38       4.775  18.745 -13.683  1.00  4.21           H  
ATOM    545 2HG  ARG A  38       3.616  19.229 -12.417  1.00  4.21           H  
ATOM    546 1HD  ARG A  38       4.219  17.252 -11.108  1.00  4.21           H  
ATOM    547 2HD  ARG A  38       5.438  16.825 -12.336  1.00  4.21           H  
ATOM    548  HE  ARG A  38       5.480  19.059 -10.422  1.00  4.21           H  
ATOM    549 1HH1 ARG A  38       7.002  17.482 -13.198  1.00  4.21           H  
ATOM    550 2HH1 ARG A  38       8.528  18.316 -13.003  1.00  4.21           H  
ATOM    551 1HH2 ARG A  38       7.503  20.125 -10.184  1.00  4.21           H  
ATOM    552 2HH2 ARG A  38       8.805  19.805 -11.300  1.00  4.21           H  
ATOM    553  N   ALA A  39       0.140  16.919 -14.723  1.00  3.66           N  
ATOM    554  CA  ALA A  39      -0.827  16.020 -15.318  1.00  3.66           C  
ATOM    555  C   ALA A  39      -1.404  16.611 -16.580  1.00  3.66           C  
ATOM    556  O   ALA A  39      -1.603  15.903 -17.563  1.00  3.66           O  
ATOM    557  CB  ALA A  39      -1.938  15.714 -14.332  1.00  3.66           C  
ATOM    558  H   ALA A  39      -0.041  17.246 -13.781  1.00  3.66           H  
ATOM    559  HA  ALA A  39      -0.307  15.119 -15.588  1.00  3.66           H  
ATOM    560 1HB  ALA A  39      -2.649  15.041 -14.770  1.00  3.66           H  
ATOM    561 2HB  ALA A  39      -1.516  15.267 -13.436  1.00  3.66           H  
ATOM    562 3HB  ALA A  39      -2.443  16.636 -14.070  1.00  3.66           H  
ATOM    563  N   GLY A  40      -1.645  17.920 -16.581  1.00  3.18           N  
ATOM    564  CA  GLY A  40      -2.151  18.583 -17.770  1.00  3.18           C  
ATOM    565  C   GLY A  40      -1.172  18.357 -18.914  1.00  3.18           C  
ATOM    566  O   GLY A  40      -1.540  17.872 -19.987  1.00  3.18           O  
ATOM    567  H   GLY A  40      -1.505  18.464 -15.726  1.00  3.18           H  
ATOM    568 1HA  GLY A  40      -3.133  18.189 -18.025  1.00  3.18           H  
ATOM    569 2HA  GLY A  40      -2.257  19.650 -17.571  1.00  3.18           H  
ATOM    570  N   GLY A  41       0.091  18.694 -18.665  1.00  2.75           N  
ATOM    571  CA  GLY A  41       1.145  18.549 -19.667  1.00  2.75           C  
ATOM    572  C   GLY A  41       1.248  17.121 -20.212  1.00  2.75           C  
ATOM    573  O   GLY A  41       1.242  16.896 -21.432  1.00  2.75           O  
ATOM    574  H   GLY A  41       0.310  19.072 -17.737  1.00  2.75           H  
ATOM    575 1HA  GLY A  41       0.958  19.241 -20.487  1.00  2.75           H  
ATOM    576 2HA  GLY A  41       2.097  18.833 -19.219  1.00  2.75           H  
ATOM    577  N   GLN A  42       1.377  16.153 -19.308  1.00  2.42           N  
ATOM    578  CA  GLN A  42       1.532  14.769 -19.728  1.00  2.42           C  
ATOM    579  C   GLN A  42       0.287  14.265 -20.455  1.00  2.42           C  
ATOM    580  O   GLN A  42       0.396  13.543 -21.457  1.00  2.42           O  
ATOM    581  CB  GLN A  42       1.835  13.901 -18.511  1.00  2.42           C  
ATOM    582  CG  GLN A  42       3.195  14.186 -17.855  1.00  2.42           C  
ATOM    583  CD  GLN A  42       4.378  13.850 -18.740  1.00  2.42           C  
ATOM    584  OE1 GLN A  42       4.496  12.709 -19.207  1.00  2.42           O  
ATOM    585  NE2 GLN A  42       5.248  14.827 -18.977  1.00  2.42           N  
ATOM    586  H   GLN A  42       1.368  16.390 -18.313  1.00  2.42           H  
ATOM    587  HA  GLN A  42       2.372  14.712 -20.417  1.00  2.42           H  
ATOM    588 1HB  GLN A  42       1.073  14.092 -17.763  1.00  2.42           H  
ATOM    589 2HB  GLN A  42       1.786  12.850 -18.787  1.00  2.42           H  
ATOM    590 1HG  GLN A  42       3.242  15.247 -17.608  1.00  2.42           H  
ATOM    591 2HG  GLN A  42       3.273  13.594 -16.943  1.00  2.42           H  
ATOM    592 1HE2 GLN A  42       6.055  14.667 -19.551  1.00  2.42           H  
ATOM    593 2HE2 GLN A  42       5.105  15.730 -18.571  1.00  2.42           H  
ATOM    594  N   ALA A  43      -0.902  14.679 -20.002  1.00  2.16           N  
ATOM    595  CA  ALA A  43      -2.132  14.262 -20.651  1.00  2.16           C  
ATOM    596  C   ALA A  43      -2.162  14.752 -22.088  1.00  2.16           C  
ATOM    597  O   ALA A  43      -2.559  14.009 -22.985  1.00  2.16           O  
ATOM    598  CB  ALA A  43      -3.342  14.788 -19.903  1.00  2.16           C  
ATOM    599  H   ALA A  43      -0.970  15.270 -19.175  1.00  2.16           H  
ATOM    600  HA  ALA A  43      -2.161  13.172 -20.655  1.00  2.16           H  
ATOM    601 1HB  ALA A  43      -4.251  14.451 -20.394  1.00  2.16           H  
ATOM    602 2HB  ALA A  43      -3.324  14.425 -18.879  1.00  2.16           H  
ATOM    603 3HB  ALA A  43      -3.310  15.877 -19.899  1.00  2.16           H  
ATOM    604  N   LEU A  44      -1.694  15.981 -22.329  1.00  1.96           N  
ATOM    605  CA  LEU A  44      -1.700  16.507 -23.685  1.00  1.96           C  
ATOM    606  C   LEU A  44      -0.788  15.707 -24.597  1.00  1.96           C  
ATOM    607  O   LEU A  44      -1.158  15.398 -25.731  1.00  1.96           O  
ATOM    608  CB  LEU A  44      -1.299  17.976 -23.677  1.00  1.96           C  
ATOM    609  CG  LEU A  44      -2.331  18.917 -23.046  1.00  1.96           C  
ATOM    610  CD1 LEU A  44      -1.733  20.302 -22.910  1.00  1.96           C  
ATOM    611  CD2 LEU A  44      -3.579  18.935 -23.911  1.00  1.96           C  
ATOM    612  H   LEU A  44      -1.380  16.570 -21.552  1.00  1.96           H  
ATOM    613  HA  LEU A  44      -2.711  16.438 -24.071  1.00  1.96           H  
ATOM    614 1HB  LEU A  44      -0.371  18.076 -23.111  1.00  1.96           H  
ATOM    615 2HB  LEU A  44      -1.117  18.300 -24.699  1.00  1.96           H  
ATOM    616  HG  LEU A  44      -2.593  18.561 -22.058  1.00  1.96           H  
ATOM    617 1HD1 LEU A  44      -2.463  20.970 -22.453  1.00  1.96           H  
ATOM    618 2HD1 LEU A  44      -0.846  20.246 -22.278  1.00  1.96           H  
ATOM    619 3HD1 LEU A  44      -1.459  20.679 -23.892  1.00  1.96           H  
ATOM    620 1HD2 LEU A  44      -4.321  19.596 -23.464  1.00  1.96           H  
ATOM    621 2HD2 LEU A  44      -3.326  19.293 -24.909  1.00  1.96           H  
ATOM    622 3HD2 LEU A  44      -3.983  17.933 -23.979  1.00  1.96           H  
ATOM    623  N   TRP A  45       0.374  15.291 -24.096  1.00  1.80           N  
ATOM    624  CA  TRP A  45       1.261  14.487 -24.936  1.00  1.80           C  
ATOM    625  C   TRP A  45       0.688  13.100 -25.169  1.00  1.80           C  
ATOM    626  O   TRP A  45       0.890  12.495 -26.229  1.00  1.80           O  
ATOM    627  CB  TRP A  45       2.635  14.371 -24.319  1.00  1.80           C  
ATOM    628  CG  TRP A  45       3.474  15.530 -24.546  1.00  1.80           C  
ATOM    629  CD1 TRP A  45       3.905  16.444 -23.639  1.00  1.80           C  
ATOM    630  CD2 TRP A  45       4.015  15.926 -25.818  1.00  1.80           C  
ATOM    631  NE1 TRP A  45       4.686  17.390 -24.263  1.00  1.80           N  
ATOM    632  CE2 TRP A  45       4.761  17.082 -25.603  1.00  1.80           C  
ATOM    633  CE3 TRP A  45       3.923  15.393 -27.109  1.00  1.80           C  
ATOM    634  CZ2 TRP A  45       5.422  17.727 -26.634  1.00  1.80           C  
ATOM    635  CZ3 TRP A  45       4.581  16.030 -28.143  1.00  1.80           C  
ATOM    636  CH2 TRP A  45       5.314  17.170 -27.914  1.00  1.80           C  
ATOM    637  H   TRP A  45       0.650  15.574 -23.150  1.00  1.80           H  
ATOM    638  HA  TRP A  45       1.364  14.984 -25.899  1.00  1.80           H  
ATOM    639 1HB  TRP A  45       2.513  14.265 -23.247  1.00  1.80           H  
ATOM    640 2HB  TRP A  45       3.138  13.483 -24.697  1.00  1.80           H  
ATOM    641  HD1 TRP A  45       3.663  16.430 -22.575  1.00  1.80           H  
ATOM    642  HE1 TRP A  45       5.123  18.179 -23.809  1.00  1.80           H  
ATOM    643  HE3 TRP A  45       3.342  14.492 -27.291  1.00  1.80           H  
ATOM    644  HZ2 TRP A  45       6.008  18.632 -26.473  1.00  1.80           H  
ATOM    645  HZ3 TRP A  45       4.503  15.605 -29.144  1.00  1.80           H  
ATOM    646  HH2 TRP A  45       5.823  17.651 -28.750  1.00  1.80           H  
ATOM    647  N   THR A  46      -0.049  12.607 -24.189  1.00  1.69           N  
ATOM    648  CA  THR A  46      -0.672  11.308 -24.281  1.00  1.69           C  
ATOM    649  C   THR A  46      -1.757  11.379 -25.371  1.00  1.69           C  
ATOM    650  O   THR A  46      -1.898  10.465 -26.189  1.00  1.69           O  
ATOM    651  CB  THR A  46      -1.216  10.896 -22.917  1.00  1.69           C  
ATOM    652  OG1 THR A  46      -0.145  10.924 -21.955  1.00  1.69           O  
ATOM    653  CG2 THR A  46      -1.714   9.495 -22.991  1.00  1.69           C  
ATOM    654  H   THR A  46      -0.154  13.139 -23.322  1.00  1.69           H  
ATOM    655  HA  THR A  46       0.068  10.583 -24.600  1.00  1.69           H  
ATOM    656  HB  THR A  46      -2.016  11.561 -22.611  1.00  1.69           H  
ATOM    657  HG1 THR A  46       0.149  11.856 -21.823  1.00  1.69           H  
ATOM    658 1HG2 THR A  46      -2.088   9.186 -22.033  1.00  1.69           H  
ATOM    659 2HG2 THR A  46      -2.472   9.456 -23.706  1.00  1.69           H  
ATOM    660 3HG2 THR A  46      -0.937   8.834 -23.283  1.00  1.69           H  
ATOM    661  N   LEU A  47      -2.507  12.486 -25.397  1.00  1.60           N  
ATOM    662  CA  LEU A  47      -3.515  12.717 -26.427  1.00  1.60           C  
ATOM    663  C   LEU A  47      -2.852  12.799 -27.811  1.00  1.60           C  
ATOM    664  O   LEU A  47      -3.380  12.245 -28.781  1.00  1.60           O  
ATOM    665  CB  LEU A  47      -4.313  13.987 -26.086  1.00  1.60           C  
ATOM    666  CG  LEU A  47      -5.252  13.835 -24.863  1.00  1.60           C  
ATOM    667  CD1 LEU A  47      -5.791  15.179 -24.429  1.00  1.60           C  
ATOM    668  CD2 LEU A  47      -6.392  12.948 -25.252  1.00  1.60           C  
ATOM    669  H   LEU A  47      -2.375  13.186 -24.667  1.00  1.60           H  
ATOM    670  HA  LEU A  47      -4.203  11.875 -26.432  1.00  1.60           H  
ATOM    671 1HB  LEU A  47      -3.615  14.790 -25.871  1.00  1.60           H  
ATOM    672 2HB  LEU A  47      -4.913  14.269 -26.948  1.00  1.60           H  
ATOM    673  HG  LEU A  47      -4.704  13.387 -24.038  1.00  1.60           H  
ATOM    674 1HD1 LEU A  47      -6.452  15.046 -23.573  1.00  1.60           H  
ATOM    675 2HD1 LEU A  47      -4.968  15.816 -24.148  1.00  1.60           H  
ATOM    676 3HD1 LEU A  47      -6.343  15.633 -25.249  1.00  1.60           H  
ATOM    677 1HD2 LEU A  47      -7.054  12.820 -24.397  1.00  1.60           H  
ATOM    678 2HD2 LEU A  47      -6.937  13.409 -26.075  1.00  1.60           H  
ATOM    679 3HD2 LEU A  47      -6.018  12.001 -25.570  1.00  1.60           H  
ATOM    680  N   VAL A  48      -1.666  13.427 -27.908  1.00  1.54           N  
ATOM    681  CA  VAL A  48      -0.944  13.476 -29.187  1.00  1.54           C  
ATOM    682  C   VAL A  48      -0.571  12.073 -29.635  1.00  1.54           C  
ATOM    683  O   VAL A  48      -0.797  11.684 -30.783  1.00  1.54           O  
ATOM    684  CB  VAL A  48       0.357  14.302 -29.085  1.00  1.54           C  
ATOM    685  CG1 VAL A  48       1.176  14.129 -30.356  1.00  1.54           C  
ATOM    686  CG2 VAL A  48       0.038  15.763 -28.873  1.00  1.54           C  
ATOM    687  H   VAL A  48      -1.286  13.904 -27.090  1.00  1.54           H  
ATOM    688  HA  VAL A  48      -1.593  13.929 -29.937  1.00  1.54           H  
ATOM    689  HB  VAL A  48       0.946  13.932 -28.255  1.00  1.54           H  
ATOM    690 1HG1 VAL A  48       2.101  14.697 -30.270  1.00  1.54           H  
ATOM    691 2HG1 VAL A  48       1.410  13.074 -30.492  1.00  1.54           H  
ATOM    692 3HG1 VAL A  48       0.605  14.487 -31.211  1.00  1.54           H  
ATOM    693 1HG2 VAL A  48       0.967  16.329 -28.793  1.00  1.54           H  
ATOM    694 2HG2 VAL A  48      -0.544  16.132 -29.715  1.00  1.54           H  
ATOM    695 3HG2 VAL A  48      -0.531  15.883 -27.970  1.00  1.54           H  
ATOM    696  N   ASP A  49      -0.056  11.279 -28.706  1.00  1.50           N  
ATOM    697  CA  ASP A  49       0.334   9.909 -28.993  1.00  1.50           C  
ATOM    698  C   ASP A  49      -0.813   9.120 -29.584  1.00  1.50           C  
ATOM    699  O   ASP A  49      -0.686   8.484 -30.635  1.00  1.50           O  
ATOM    700  CB  ASP A  49       0.780   9.239 -27.690  1.00  1.50           C  
ATOM    701  CG  ASP A  49       1.200   7.803 -27.793  1.00  1.50           C  
ATOM    702  OD1 ASP A  49       2.130   7.540 -28.475  1.00  1.50           O  
ATOM    703  OD2 ASP A  49       0.585   6.964 -27.143  1.00  1.50           O  
ATOM    704  H   ASP A  49       0.106  11.653 -27.770  1.00  1.50           H  
ATOM    705  HA  ASP A  49       1.155   9.922 -29.708  1.00  1.50           H  
ATOM    706 1HB  ASP A  49       1.595   9.814 -27.249  1.00  1.50           H  
ATOM    707 2HB  ASP A  49      -0.024   9.275 -26.988  1.00  1.50           H  
ATOM    708  N   GLN A  50      -1.951   9.161 -28.925  1.00  1.48           N  
ATOM    709  CA  GLN A  50      -3.063   8.366 -29.380  1.00  1.48           C  
ATOM    710  C   GLN A  50      -3.749   8.962 -30.614  1.00  1.48           C  
ATOM    711  O   GLN A  50      -4.285   8.223 -31.440  1.00  1.48           O  
ATOM    712  CB  GLN A  50      -3.974   8.159 -28.204  1.00  1.48           C  
ATOM    713  CG  GLN A  50      -3.281   7.313 -27.098  1.00  1.48           C  
ATOM    714  CD  GLN A  50      -3.050   5.872 -27.493  1.00  1.48           C  
ATOM    715  OE1 GLN A  50      -4.023   5.131 -27.662  1.00  1.48           O  
ATOM    716  NE2 GLN A  50      -1.798   5.457 -27.649  1.00  1.48           N  
ATOM    717  H   GLN A  50      -2.020   9.712 -28.065  1.00  1.48           H  
ATOM    718  HA  GLN A  50      -2.674   7.389 -29.658  1.00  1.48           H  
ATOM    719 1HB  GLN A  50      -4.250   9.130 -27.822  1.00  1.48           H  
ATOM    720 2HB  GLN A  50      -4.864   7.652 -28.499  1.00  1.48           H  
ATOM    721 1HG  GLN A  50      -2.316   7.770 -26.848  1.00  1.48           H  
ATOM    722 2HG  GLN A  50      -3.906   7.282 -26.248  1.00  1.48           H  
ATOM    723 1HE2 GLN A  50      -1.615   4.518 -27.923  1.00  1.48           H  
ATOM    724 2HE2 GLN A  50      -1.004   6.097 -27.485  1.00  1.48           H  
ATOM    725  N   THR A  51      -3.677  10.283 -30.793  1.00  1.48           N  
ATOM    726  CA  THR A  51      -4.241  10.886 -31.992  1.00  1.48           C  
ATOM    727  C   THR A  51      -3.464  10.387 -33.202  1.00  1.48           C  
ATOM    728  O   THR A  51      -4.056   9.987 -34.207  1.00  1.48           O  
ATOM    729  CB  THR A  51      -4.190  12.417 -31.949  1.00  1.48           C  
ATOM    730  OG1 THR A  51      -4.961  12.895 -30.836  1.00  1.48           O  
ATOM    731  CG2 THR A  51      -4.746  12.987 -33.248  1.00  1.48           C  
ATOM    732  H   THR A  51      -3.258  10.886 -30.088  1.00  1.48           H  
ATOM    733  HA  THR A  51      -5.280  10.571 -32.091  1.00  1.48           H  
ATOM    734  HB  THR A  51      -3.155  12.738 -31.824  1.00  1.48           H  
ATOM    735  HG1 THR A  51      -4.543  12.573 -30.006  1.00  1.48           H  
ATOM    736 1HG2 THR A  51      -4.701  14.074 -33.213  1.00  1.48           H  
ATOM    737 2HG2 THR A  51      -4.149  12.623 -34.086  1.00  1.48           H  
ATOM    738 3HG2 THR A  51      -5.780  12.669 -33.371  1.00  1.48           H  
ATOM    739  N   LEU A  52      -2.130  10.367 -33.084  1.00  1.48           N  
ATOM    740  CA  LEU A  52      -1.271   9.901 -34.164  1.00  1.48           C  
ATOM    741  C   LEU A  52      -1.581   8.448 -34.484  1.00  1.48           C  
ATOM    742  O   LEU A  52      -1.679   8.074 -35.660  1.00  1.48           O  
ATOM    743  CB  LEU A  52       0.195  10.007 -33.728  1.00  1.48           C  
ATOM    744  CG  LEU A  52       0.783  11.405 -33.592  1.00  1.48           C  
ATOM    745  CD1 LEU A  52       2.131  11.293 -32.894  1.00  1.48           C  
ATOM    746  CD2 LEU A  52       0.944  12.008 -34.966  1.00  1.48           C  
ATOM    747  H   LEU A  52      -1.698  10.709 -32.223  1.00  1.48           H  
ATOM    748  HA  LEU A  52      -1.447  10.509 -35.048  1.00  1.48           H  
ATOM    749 1HB  LEU A  52       0.296   9.519 -32.756  1.00  1.48           H  
ATOM    750 2HB  LEU A  52       0.809   9.449 -34.435  1.00  1.48           H  
ATOM    751  HG  LEU A  52       0.130  12.032 -32.997  1.00  1.48           H  
ATOM    752 1HD1 LEU A  52       2.577  12.280 -32.788  1.00  1.48           H  
ATOM    753 2HD1 LEU A  52       1.991  10.849 -31.906  1.00  1.48           H  
ATOM    754 3HD1 LEU A  52       2.772  10.663 -33.481  1.00  1.48           H  
ATOM    755 1HD2 LEU A  52       1.373  13.006 -34.877  1.00  1.48           H  
ATOM    756 2HD2 LEU A  52       1.606  11.377 -35.563  1.00  1.48           H  
ATOM    757 3HD2 LEU A  52      -0.033  12.072 -35.450  1.00  1.48           H  
ATOM    758  N   SER A  53      -1.814   7.653 -33.434  1.00  1.48           N  
ATOM    759  CA  SER A  53      -2.144   6.249 -33.591  1.00  1.48           C  
ATOM    760  C   SER A  53      -3.429   6.072 -34.376  1.00  1.48           C  
ATOM    761  O   SER A  53      -3.498   5.231 -35.281  1.00  1.48           O  
ATOM    762  CB  SER A  53      -2.260   5.572 -32.244  1.00  1.48           C  
ATOM    763  OG  SER A  53      -2.585   4.211 -32.381  1.00  1.48           O  
ATOM    764  H   SER A  53      -1.674   8.020 -32.492  1.00  1.48           H  
ATOM    765  HA  SER A  53      -1.333   5.789 -34.140  1.00  1.48           H  
ATOM    766 1HB  SER A  53      -1.314   5.680 -31.706  1.00  1.48           H  
ATOM    767 2HB  SER A  53      -3.019   6.063 -31.661  1.00  1.48           H  
ATOM    768  HG  SER A  53      -2.583   3.858 -31.490  1.00  1.48           H  
ATOM    769  N   SER A  54      -4.443   6.877 -34.054  1.00  1.49           N  
ATOM    770  CA  SER A  54      -5.713   6.799 -34.759  1.00  1.49           C  
ATOM    771  C   SER A  54      -5.516   7.055 -36.227  1.00  1.49           C  
ATOM    772  O   SER A  54      -6.038   6.319 -37.072  1.00  1.49           O  
ATOM    773  CB  SER A  54      -6.696   7.834 -34.278  1.00  1.49           C  
ATOM    774  OG  SER A  54      -7.872   7.721 -35.007  1.00  1.49           O  
ATOM    775  H   SER A  54      -4.329   7.536 -33.282  1.00  1.49           H  
ATOM    776  HA  SER A  54      -6.129   5.800 -34.623  1.00  1.49           H  
ATOM    777 1HB  SER A  54      -6.905   7.727 -33.239  1.00  1.49           H  
ATOM    778 2HB  SER A  54      -6.280   8.825 -34.417  1.00  1.49           H  
ATOM    779  HG  SER A  54      -7.628   7.900 -35.919  1.00  1.49           H  
ATOM    780  N   VAL A  55      -4.751   8.095 -36.534  1.00  1.49           N  
ATOM    781  CA  VAL A  55      -4.511   8.459 -37.910  1.00  1.49           C  
ATOM    782  C   VAL A  55      -3.789   7.333 -38.638  1.00  1.49           C  
ATOM    783  O   VAL A  55      -4.169   6.968 -39.751  1.00  1.49           O  
ATOM    784  CB  VAL A  55      -3.694   9.760 -37.971  1.00  1.49           C  
ATOM    785  CG1 VAL A  55      -3.271  10.035 -39.390  1.00  1.49           C  
ATOM    786  CG2 VAL A  55      -4.537  10.907 -37.424  1.00  1.49           C  
ATOM    787  H   VAL A  55      -4.348   8.660 -35.781  1.00  1.49           H  
ATOM    788  HA  VAL A  55      -5.471   8.632 -38.394  1.00  1.49           H  
ATOM    789  HB  VAL A  55      -2.795   9.647 -37.367  1.00  1.49           H  
ATOM    790 1HG1 VAL A  55      -2.681  10.949 -39.426  1.00  1.49           H  
ATOM    791 2HG1 VAL A  55      -2.680   9.212 -39.737  1.00  1.49           H  
ATOM    792 3HG1 VAL A  55      -4.152  10.144 -40.021  1.00  1.49           H  
ATOM    793 1HG2 VAL A  55      -3.960  11.829 -37.451  1.00  1.49           H  
ATOM    794 2HG2 VAL A  55      -5.433  11.019 -38.031  1.00  1.49           H  
ATOM    795 3HG2 VAL A  55      -4.823  10.692 -36.402  1.00  1.49           H  
ATOM    796  N   ALA A  56      -2.756   6.759 -38.021  1.00  1.49           N  
ATOM    797  CA  ALA A  56      -2.040   5.659 -38.656  1.00  1.49           C  
ATOM    798  C   ALA A  56      -2.936   4.433 -38.890  1.00  1.49           C  
ATOM    799  O   ALA A  56      -2.884   3.804 -39.956  1.00  1.49           O  
ATOM    800  CB  ALA A  56      -0.847   5.274 -37.805  1.00  1.49           C  
ATOM    801  H   ALA A  56      -2.461   7.098 -37.104  1.00  1.49           H  
ATOM    802  HA  ALA A  56      -1.688   5.997 -39.621  1.00  1.49           H  
ATOM    803 1HB  ALA A  56      -0.285   4.477 -38.286  1.00  1.49           H  
ATOM    804 2HB  ALA A  56      -0.207   6.143 -37.671  1.00  1.49           H  
ATOM    805 3HB  ALA A  56      -1.201   4.936 -36.831  1.00  1.49           H  
ATOM    806  N   ASN A  57      -3.796   4.096 -37.927  1.00  1.48           N  
ATOM    807  CA  ASN A  57      -4.649   2.923 -38.096  1.00  1.48           C  
ATOM    808  C   ASN A  57      -5.717   3.147 -39.149  1.00  1.48           C  
ATOM    809  O   ASN A  57      -6.003   2.256 -39.961  1.00  1.48           O  
ATOM    810  CB  ASN A  57      -5.292   2.541 -36.783  1.00  1.48           C  
ATOM    811  CG  ASN A  57      -4.331   1.889 -35.825  1.00  1.48           C  
ATOM    812  OD1 ASN A  57      -3.276   1.361 -36.211  1.00  1.48           O  
ATOM    813  ND2 ASN A  57      -4.690   1.899 -34.569  1.00  1.48           N  
ATOM    814  H   ASN A  57      -3.826   4.627 -37.055  1.00  1.48           H  
ATOM    815  HA  ASN A  57      -4.029   2.092 -38.434  1.00  1.48           H  
ATOM    816 1HB  ASN A  57      -5.687   3.446 -36.310  1.00  1.48           H  
ATOM    817 2HB  ASN A  57      -6.133   1.873 -36.964  1.00  1.48           H  
ATOM    818 1HD2 ASN A  57      -4.104   1.480 -33.876  1.00  1.48           H  
ATOM    819 2HD2 ASN A  57      -5.549   2.331 -34.304  1.00  1.48           H  
ATOM    820  N   PHE A  58      -6.292   4.344 -39.153  1.00  1.47           N  
ATOM    821  CA  PHE A  58      -7.338   4.660 -40.095  1.00  1.47           C  
ATOM    822  C   PHE A  58      -6.744   4.765 -41.473  1.00  1.47           C  
ATOM    823  O   PHE A  58      -7.290   4.200 -42.413  1.00  1.47           O  
ATOM    824  CB  PHE A  58      -8.097   5.907 -39.673  1.00  1.47           C  
ATOM    825  CG  PHE A  58      -9.317   6.217 -40.507  1.00  1.47           C  
ATOM    826  CD1 PHE A  58     -10.017   5.218 -41.195  1.00  1.47           C  
ATOM    827  CD2 PHE A  58      -9.818   7.478 -40.519  1.00  1.47           C  
ATOM    828  CE1 PHE A  58     -11.179   5.500 -41.881  1.00  1.47           C  
ATOM    829  CE2 PHE A  58     -10.959   7.765 -41.189  1.00  1.47           C  
ATOM    830  CZ  PHE A  58     -11.655   6.772 -41.880  1.00  1.47           C  
ATOM    831  H   PHE A  58      -6.020   5.046 -38.464  1.00  1.47           H  
ATOM    832  HA  PHE A  58      -8.042   3.839 -40.110  1.00  1.47           H  
ATOM    833 1HB  PHE A  58      -8.407   5.806 -38.633  1.00  1.47           H  
ATOM    834 2HB  PHE A  58      -7.423   6.764 -39.720  1.00  1.47           H  
ATOM    835  HD1 PHE A  58      -9.638   4.206 -41.181  1.00  1.47           H  
ATOM    836  HD2 PHE A  58      -9.295   8.260 -39.969  1.00  1.47           H  
ATOM    837  HE1 PHE A  58     -11.714   4.710 -42.413  1.00  1.47           H  
ATOM    838  HE2 PHE A  58     -11.318   8.782 -41.165  1.00  1.47           H  
ATOM    839  HZ  PHE A  58     -12.574   7.003 -42.411  1.00  1.47           H  
ATOM    840  N   GLY A  59      -5.620   5.464 -41.609  1.00  1.46           N  
ATOM    841  CA  GLY A  59      -4.983   5.613 -42.903  1.00  1.46           C  
ATOM    842  C   GLY A  59      -4.673   4.256 -43.526  1.00  1.46           C  
ATOM    843  O   GLY A  59      -4.837   4.078 -44.734  1.00  1.46           O  
ATOM    844  H   GLY A  59      -5.193   5.916 -40.806  1.00  1.46           H  
ATOM    845 1HA  GLY A  59      -5.617   6.192 -43.566  1.00  1.46           H  
ATOM    846 2HA  GLY A  59      -4.065   6.171 -42.767  1.00  1.46           H  
ATOM    847  N   LEU A  60      -4.279   3.276 -42.706  1.00  1.45           N  
ATOM    848  CA  LEU A  60      -4.016   1.948 -43.237  1.00  1.45           C  
ATOM    849  C   LEU A  60      -5.327   1.335 -43.714  1.00  1.45           C  
ATOM    850  O   LEU A  60      -5.407   0.802 -44.822  1.00  1.45           O  
ATOM    851  CB  LEU A  60      -3.403   1.053 -42.171  1.00  1.45           C  
ATOM    852  CG  LEU A  60      -3.013  -0.342 -42.614  1.00  1.45           C  
ATOM    853  CD1 LEU A  60      -1.955  -0.234 -43.704  1.00  1.45           C  
ATOM    854  CD2 LEU A  60      -2.485  -1.119 -41.408  1.00  1.45           C  
ATOM    855  H   LEU A  60      -4.121   3.462 -41.714  1.00  1.45           H  
ATOM    856  HA  LEU A  60      -3.339   2.027 -44.082  1.00  1.45           H  
ATOM    857 1HB  LEU A  60      -2.539   1.522 -41.801  1.00  1.45           H  
ATOM    858 2HB  LEU A  60      -4.115   0.956 -41.348  1.00  1.45           H  
ATOM    859  HG  LEU A  60      -3.872  -0.845 -43.040  1.00  1.45           H  
ATOM    860 1HD1 LEU A  60      -1.671  -1.219 -44.024  1.00  1.45           H  
ATOM    861 2HD1 LEU A  60      -2.354   0.326 -44.553  1.00  1.45           H  
ATOM    862 3HD1 LEU A  60      -1.078   0.274 -43.308  1.00  1.45           H  
ATOM    863 1HD2 LEU A  60      -2.198  -2.125 -41.719  1.00  1.45           H  
ATOM    864 2HD2 LEU A  60      -1.620  -0.595 -40.999  1.00  1.45           H  
ATOM    865 3HD2 LEU A  60      -3.252  -1.183 -40.642  1.00  1.45           H  
ATOM    866  N   ALA A  61      -6.379   1.436 -42.887  1.00  1.45           N  
ATOM    867  CA  ALA A  61      -7.677   0.875 -43.244  1.00  1.45           C  
ATOM    868  C   ALA A  61      -8.185   1.496 -44.541  1.00  1.45           C  
ATOM    869  O   ALA A  61      -8.769   0.806 -45.383  1.00  1.45           O  
ATOM    870  CB  ALA A  61      -8.671   1.118 -42.118  1.00  1.45           C  
ATOM    871  H   ALA A  61      -6.271   1.890 -41.977  1.00  1.45           H  
ATOM    872  HA  ALA A  61      -7.555  -0.195 -43.403  1.00  1.45           H  
ATOM    873 1HB  ALA A  61      -9.629   0.686 -42.368  1.00  1.45           H  
ATOM    874 2HB  ALA A  61      -8.295   0.663 -41.201  1.00  1.45           H  
ATOM    875 3HB  ALA A  61      -8.785   2.182 -41.968  1.00  1.45           H  
ATOM    876  N   ILE A  62      -7.930   2.796 -44.706  1.00  1.47           N  
ATOM    877  CA  ILE A  62      -8.317   3.518 -45.897  1.00  1.47           C  
ATOM    878  C   ILE A  62      -7.563   3.021 -47.097  1.00  1.47           C  
ATOM    879  O   ILE A  62      -8.156   2.764 -48.150  1.00  1.47           O  
ATOM    880  CB  ILE A  62      -8.056   5.029 -45.781  1.00  1.47           C  
ATOM    881  CG1 ILE A  62      -8.990   5.696 -44.743  1.00  1.47           C  
ATOM    882  CG2 ILE A  62      -8.196   5.619 -47.129  1.00  1.47           C  
ATOM    883  CD1 ILE A  62      -8.606   7.093 -44.372  1.00  1.47           C  
ATOM    884  H   ILE A  62      -7.461   3.299 -43.959  1.00  1.47           H  
ATOM    885  HA  ILE A  62      -9.365   3.348 -46.071  1.00  1.47           H  
ATOM    886  HB  ILE A  62      -7.045   5.196 -45.432  1.00  1.47           H  
ATOM    887 1HG1 ILE A  62      -9.966   5.765 -45.128  1.00  1.47           H  
ATOM    888 2HG1 ILE A  62      -9.008   5.087 -43.861  1.00  1.47           H  
ATOM    889 1HG2 ILE A  62      -8.001   6.687 -47.087  1.00  1.47           H  
ATOM    890 2HG2 ILE A  62      -7.495   5.153 -47.812  1.00  1.47           H  
ATOM    891 3HG2 ILE A  62      -9.197   5.438 -47.476  1.00  1.47           H  
ATOM    892 1HD1 ILE A  62      -9.313   7.471 -43.654  1.00  1.47           H  
ATOM    893 2HD1 ILE A  62      -7.621   7.102 -43.938  1.00  1.47           H  
ATOM    894 3HD1 ILE A  62      -8.621   7.720 -45.263  1.00  1.47           H  
ATOM    895  N   ALA A  63      -6.252   2.860 -46.946  1.00  1.50           N  
ATOM    896  CA  ALA A  63      -5.449   2.410 -48.053  1.00  1.50           C  
ATOM    897  C   ALA A  63      -5.943   1.067 -48.550  1.00  1.50           C  
ATOM    898  O   ALA A  63      -6.090   0.891 -49.753  1.00  1.50           O  
ATOM    899  CB  ALA A  63      -4.003   2.318 -47.630  1.00  1.50           C  
ATOM    900  H   ALA A  63      -5.805   3.091 -46.059  1.00  1.50           H  
ATOM    901  HA  ALA A  63      -5.545   3.133 -48.861  1.00  1.50           H  
ATOM    902 1HB  ALA A  63      -3.413   2.013 -48.475  1.00  1.50           H  
ATOM    903 2HB  ALA A  63      -3.673   3.294 -47.284  1.00  1.50           H  
ATOM    904 3HB  ALA A  63      -3.900   1.594 -46.822  1.00  1.50           H  
ATOM    905  N   VAL A  64      -6.300   0.171 -47.627  1.00  1.55           N  
ATOM    906  CA  VAL A  64      -6.802  -1.156 -47.977  1.00  1.55           C  
ATOM    907  C   VAL A  64      -8.181  -1.081 -48.638  1.00  1.55           C  
ATOM    908  O   VAL A  64      -8.495  -1.812 -49.572  1.00  1.55           O  
ATOM    909  CB  VAL A  64      -6.878  -2.038 -46.728  1.00  1.55           C  
ATOM    910  CG1 VAL A  64      -7.542  -3.360 -47.070  1.00  1.55           C  
ATOM    911  CG2 VAL A  64      -5.506  -2.281 -46.210  1.00  1.55           C  
ATOM    912  H   VAL A  64      -6.164   0.405 -46.642  1.00  1.55           H  
ATOM    913  HA  VAL A  64      -6.101  -1.609 -48.679  1.00  1.55           H  
ATOM    914  HB  VAL A  64      -7.479  -1.532 -45.969  1.00  1.55           H  
ATOM    915 1HG1 VAL A  64      -7.600  -3.970 -46.182  1.00  1.55           H  
ATOM    916 2HG1 VAL A  64      -8.535  -3.164 -47.448  1.00  1.55           H  
ATOM    917 3HG1 VAL A  64      -6.957  -3.877 -47.833  1.00  1.55           H  
ATOM    918 1HG2 VAL A  64      -5.557  -2.890 -45.335  1.00  1.55           H  
ATOM    919 2HG2 VAL A  64      -4.956  -2.791 -46.972  1.00  1.55           H  
ATOM    920 3HG2 VAL A  64      -5.025  -1.339 -45.969  1.00  1.55           H  
ATOM    921  N   ALA A  65      -9.051  -0.238 -48.107  1.00  1.61           N  
ATOM    922  CA  ALA A  65     -10.376  -0.087 -48.678  1.00  1.61           C  
ATOM    923  C   ALA A  65     -10.344   0.400 -50.124  1.00  1.61           C  
ATOM    924  O   ALA A  65     -11.145  -0.034 -50.954  1.00  1.61           O  
ATOM    925  CB  ALA A  65     -11.145   0.920 -47.881  1.00  1.61           C  
ATOM    926  H   ALA A  65      -8.792   0.320 -47.294  1.00  1.61           H  
ATOM    927  HA  ALA A  65     -10.869  -1.058 -48.643  1.00  1.61           H  
ATOM    928 1HB  ALA A  65     -12.151   1.028 -48.279  1.00  1.61           H  
ATOM    929 2HB  ALA A  65     -11.185   0.617 -46.865  1.00  1.61           H  
ATOM    930 3HB  ALA A  65     -10.615   1.862 -47.954  1.00  1.61           H  
ATOM    931  N   ARG A  66      -9.422   1.324 -50.414  1.00  1.68           N  
ATOM    932  CA  ARG A  66      -9.319   1.918 -51.742  1.00  1.68           C  
ATOM    933  C   ARG A  66      -8.454   1.078 -52.685  1.00  1.68           C  
ATOM    934  O   ARG A  66      -8.715   1.007 -53.889  1.00  1.68           O  
ATOM    935  CB  ARG A  66      -8.801   3.342 -51.601  1.00  1.68           C  
ATOM    936  CG  ARG A  66      -9.822   4.245 -50.897  1.00  1.68           C  
ATOM    937  CD  ARG A  66      -9.364   5.632 -50.588  1.00  1.68           C  
ATOM    938  NE  ARG A  66      -9.175   6.467 -51.736  1.00  1.68           N  
ATOM    939  CZ  ARG A  66      -9.038   7.808 -51.658  1.00  1.68           C  
ATOM    940  NH1 ARG A  66      -9.123   8.424 -50.487  1.00  1.68           N  
ATOM    941  NH2 ARG A  66      -8.826   8.515 -52.757  1.00  1.68           N  
ATOM    942  H   ARG A  66      -8.799   1.651 -49.673  1.00  1.68           H  
ATOM    943  HA  ARG A  66     -10.322   1.974 -52.162  1.00  1.68           H  
ATOM    944 1HB  ARG A  66      -7.883   3.340 -51.009  1.00  1.68           H  
ATOM    945 2HB  ARG A  66      -8.576   3.759 -52.580  1.00  1.68           H  
ATOM    946 1HG  ARG A  66     -10.709   4.323 -51.523  1.00  1.68           H  
ATOM    947 2HG  ARG A  66     -10.101   3.780 -49.948  1.00  1.68           H  
ATOM    948 1HD  ARG A  66     -10.079   6.115 -49.956  1.00  1.68           H  
ATOM    949 2HD  ARG A  66      -8.416   5.571 -50.065  1.00  1.68           H  
ATOM    950  HE  ARG A  66      -9.111   6.029 -52.644  1.00  1.68           H  
ATOM    951 1HH1 ARG A  66      -9.318   7.903 -49.614  1.00  1.68           H  
ATOM    952 2HH1 ARG A  66      -9.022   9.430 -50.444  1.00  1.68           H  
ATOM    953 1HH2 ARG A  66      -8.763   8.052 -53.653  1.00  1.68           H  
ATOM    954 2HH2 ARG A  66      -8.730   9.519 -52.696  1.00  1.68           H  
ATOM    955  N   ALA A  67      -7.429   0.439 -52.135  1.00  1.73           N  
ATOM    956  CA  ALA A  67      -6.533  -0.441 -52.863  1.00  1.73           C  
ATOM    957  C   ALA A  67      -6.676  -1.826 -52.270  1.00  1.73           C  
ATOM    958  O   ALA A  67      -6.255  -2.032 -51.143  1.00  1.73           O  
ATOM    959  CB  ALA A  67      -5.101   0.039 -52.765  1.00  1.73           C  
ATOM    960  H   ALA A  67      -7.239   0.556 -51.144  1.00  1.73           H  
ATOM    961  HA  ALA A  67      -6.838  -0.477 -53.907  1.00  1.73           H  
ATOM    962 1HB  ALA A  67      -4.439  -0.634 -53.302  1.00  1.73           H  
ATOM    963 2HB  ALA A  67      -5.015   1.038 -53.186  1.00  1.73           H  
ATOM    964 3HB  ALA A  67      -4.829   0.059 -51.727  1.00  1.73           H  
ATOM    965  N   VAL A  68      -7.270  -2.737 -53.050  1.00  1.76           N  
ATOM    966  CA  VAL A  68      -7.658  -4.139 -52.757  1.00  1.76           C  
ATOM    967  C   VAL A  68      -9.157  -4.238 -53.161  1.00  1.76           C  
ATOM    968  O   VAL A  68      -9.469  -4.107 -54.345  1.00  1.76           O  
ATOM    969  CB  VAL A  68      -7.327  -4.594 -51.258  1.00  1.76           C  
ATOM    970  CG1 VAL A  68      -7.843  -5.961 -50.890  1.00  1.76           C  
ATOM    971  CG2 VAL A  68      -5.815  -4.843 -51.060  1.00  1.76           C  
ATOM    972  H   VAL A  68      -7.541  -2.400 -53.962  1.00  1.76           H  
ATOM    973  HA  VAL A  68      -7.092  -4.808 -53.407  1.00  1.76           H  
ATOM    974  HB  VAL A  68      -7.713  -3.858 -50.570  1.00  1.76           H  
ATOM    975 1HG1 VAL A  68      -7.511  -6.156 -49.880  1.00  1.76           H  
ATOM    976 2HG1 VAL A  68      -8.877  -6.057 -50.907  1.00  1.76           H  
ATOM    977 3HG1 VAL A  68      -7.413  -6.697 -51.568  1.00  1.76           H  
ATOM    978 1HG2 VAL A  68      -5.657  -5.159 -50.035  1.00  1.76           H  
ATOM    979 2HG2 VAL A  68      -5.535  -5.637 -51.728  1.00  1.76           H  
ATOM    980 3HG2 VAL A  68      -5.190  -4.009 -51.251  1.00  1.76           H  
ATOM    981  N   ASN A  69     -10.070  -4.476 -52.223  1.00  1.76           N  
ATOM    982  CA  ASN A  69     -11.516  -4.549 -52.479  1.00  1.76           C  
ATOM    983  C   ASN A  69     -12.280  -4.656 -51.157  1.00  1.76           C  
ATOM    984  O   ASN A  69     -11.672  -4.908 -50.119  1.00  1.76           O  
ATOM    985  CB  ASN A  69     -11.872  -5.704 -53.409  1.00  1.76           C  
ATOM    986  CG  ASN A  69     -11.456  -7.024 -52.893  1.00  1.76           C  
ATOM    987  OD1 ASN A  69     -11.828  -7.378 -51.771  1.00  1.76           O  
ATOM    988  ND2 ASN A  69     -10.708  -7.755 -53.678  1.00  1.76           N  
ATOM    989  H   ASN A  69      -9.748  -4.559 -51.273  1.00  1.76           H  
ATOM    990  HA  ASN A  69     -11.830  -3.618 -52.956  1.00  1.76           H  
ATOM    991 1HB  ASN A  69     -12.952  -5.724 -53.552  1.00  1.76           H  
ATOM    992 2HB  ASN A  69     -11.431  -5.556 -54.391  1.00  1.76           H  
ATOM    993 1HD2 ASN A  69     -10.405  -8.661 -53.382  1.00  1.76           H  
ATOM    994 2HD2 ASN A  69     -10.442  -7.409 -54.581  1.00  1.76           H  
ATOM    995  N   GLN A  70     -13.618  -4.620 -51.199  1.00  1.71           N  
ATOM    996  CA  GLN A  70     -14.423  -4.741 -49.971  1.00  1.71           C  
ATOM    997  C   GLN A  70     -14.336  -6.080 -49.212  1.00  1.71           C  
ATOM    998  O   GLN A  70     -14.343  -6.095 -47.979  1.00  1.71           O  
ATOM    999  CB  GLN A  70     -15.904  -4.549 -50.282  1.00  1.71           C  
ATOM   1000  CG  GLN A  70     -16.390  -3.179 -50.689  1.00  1.71           C  
ATOM   1001  CD  GLN A  70     -17.879  -3.272 -51.069  1.00  1.71           C  
ATOM   1002  OE1 GLN A  70     -18.291  -4.284 -51.650  1.00  1.71           O  
ATOM   1003  NE2 GLN A  70     -18.685  -2.267 -50.742  1.00  1.71           N  
ATOM   1004  H   GLN A  70     -14.081  -4.449 -52.081  1.00  1.71           H  
ATOM   1005  HA  GLN A  70     -14.099  -3.954 -49.290  1.00  1.71           H  
ATOM   1006 1HB  GLN A  70     -16.213  -5.263 -51.044  1.00  1.71           H  
ATOM   1007 2HB  GLN A  70     -16.448  -4.780 -49.387  1.00  1.71           H  
ATOM   1008 1HG  GLN A  70     -16.284  -2.484 -49.854  1.00  1.71           H  
ATOM   1009 2HG  GLN A  70     -15.825  -2.829 -51.553  1.00  1.71           H  
ATOM   1010 1HE2 GLN A  70     -19.658  -2.317 -50.967  1.00  1.71           H  
ATOM   1011 2HE2 GLN A  70     -18.346  -1.450 -50.254  1.00  1.71           H  
ATOM   1012  N   GLU A  71     -14.298  -7.207 -49.929  1.00  1.64           N  
ATOM   1013  CA  GLU A  71     -14.320  -8.509 -49.247  1.00  1.64           C  
ATOM   1014  C   GLU A  71     -13.008  -8.800 -48.541  1.00  1.64           C  
ATOM   1015  O   GLU A  71     -12.985  -9.232 -47.384  1.00  1.64           O  
ATOM   1016  CB  GLU A  71     -14.624  -9.625 -50.248  1.00  1.64           C  
ATOM   1017  CG  GLU A  71     -16.047  -9.600 -50.805  1.00  1.64           C  
ATOM   1018  CD  GLU A  71     -16.301 -10.676 -51.839  1.00  1.64           C  
ATOM   1019  OE1 GLU A  71     -15.375 -11.373 -52.183  1.00  1.64           O  
ATOM   1020  OE2 GLU A  71     -17.420 -10.800 -52.283  1.00  1.64           O  
ATOM   1021  H   GLU A  71     -14.264  -7.160 -50.937  1.00  1.64           H  
ATOM   1022  HA  GLU A  71     -15.112  -8.490 -48.497  1.00  1.64           H  
ATOM   1023 1HB  GLU A  71     -13.932  -9.554 -51.089  1.00  1.64           H  
ATOM   1024 2HB  GLU A  71     -14.464 -10.592 -49.772  1.00  1.64           H  
ATOM   1025 1HG  GLU A  71     -16.743  -9.738 -49.981  1.00  1.64           H  
ATOM   1026 2HG  GLU A  71     -16.237  -8.619 -51.245  1.00  1.64           H  
ATOM   1027  N   ILE A  72     -11.913  -8.509 -49.219  1.00  1.56           N  
ATOM   1028  CA  ILE A  72     -10.607  -8.696 -48.646  1.00  1.56           C  
ATOM   1029  C   ILE A  72     -10.383  -7.639 -47.581  1.00  1.56           C  
ATOM   1030  O   ILE A  72      -9.814  -7.949 -46.543  1.00  1.56           O  
ATOM   1031  CB  ILE A  72      -9.496  -8.774 -49.675  1.00  1.56           C  
ATOM   1032  CG1 ILE A  72      -9.649 -10.034 -50.497  1.00  1.56           C  
ATOM   1033  CG2 ILE A  72      -8.186  -8.751 -48.980  1.00  1.56           C  
ATOM   1034  CD1 ILE A  72      -8.709 -10.099 -51.664  1.00  1.56           C  
ATOM   1035  H   ILE A  72     -11.985  -8.149 -50.164  1.00  1.56           H  
ATOM   1036  HA  ILE A  72     -10.600  -9.663 -48.145  1.00  1.56           H  
ATOM   1037  HB  ILE A  72      -9.602  -7.970 -50.346  1.00  1.56           H  
ATOM   1038 1HG1 ILE A  72      -9.486 -10.895 -49.863  1.00  1.56           H  
ATOM   1039 2HG1 ILE A  72     -10.674 -10.075 -50.879  1.00  1.56           H  
ATOM   1040 1HG2 ILE A  72      -7.381  -8.804 -49.710  1.00  1.56           H  
ATOM   1041 2HG2 ILE A  72      -8.114  -7.831 -48.415  1.00  1.56           H  
ATOM   1042 3HG2 ILE A  72      -8.123  -9.599 -48.305  1.00  1.56           H  
ATOM   1043 1HD1 ILE A  72      -8.879 -11.022 -52.217  1.00  1.56           H  
ATOM   1044 2HD1 ILE A  72      -8.872  -9.252 -52.313  1.00  1.56           H  
ATOM   1045 3HD1 ILE A  72      -7.684 -10.078 -51.302  1.00  1.56           H  
ATOM   1046  N   ALA A  73     -10.834  -6.392 -47.813  1.00  1.48           N  
ATOM   1047  CA  ALA A  73     -10.734  -5.367 -46.777  1.00  1.48           C  
ATOM   1048  C   ALA A  73     -11.474  -5.867 -45.530  1.00  1.48           C  
ATOM   1049  O   ALA A  73     -11.053  -5.612 -44.401  1.00  1.48           O  
ATOM   1050  CB  ALA A  73     -11.313  -4.043 -47.250  1.00  1.48           C  
ATOM   1051  H   ALA A  73     -11.264  -6.133 -48.699  1.00  1.48           H  
ATOM   1052  HA  ALA A  73      -9.687  -5.233 -46.528  1.00  1.48           H  
ATOM   1053 1HB  ALA A  73     -11.212  -3.316 -46.458  1.00  1.48           H  
ATOM   1054 2HB  ALA A  73     -10.774  -3.699 -48.131  1.00  1.48           H  
ATOM   1055 3HB  ALA A  73     -12.361  -4.175 -47.497  1.00  1.48           H  
ATOM   1056  N   GLY A  74     -12.568  -6.606 -45.731  1.00  1.42           N  
ATOM   1057  CA  GLY A  74     -13.284  -7.243 -44.639  1.00  1.42           C  
ATOM   1058  C   GLY A  74     -12.319  -8.191 -43.910  1.00  1.42           C  
ATOM   1059  O   GLY A  74     -12.184  -8.120 -42.688  1.00  1.42           O  
ATOM   1060  H   GLY A  74     -12.931  -6.727 -46.675  1.00  1.42           H  
ATOM   1061 1HA  GLY A  74     -13.669  -6.489 -43.951  1.00  1.42           H  
ATOM   1062 2HA  GLY A  74     -14.130  -7.791 -45.040  1.00  1.42           H  
ATOM   1063  N   ALA A  75     -11.634  -9.077 -44.660  1.00  1.36           N  
ATOM   1064  CA  ALA A  75     -10.654 -10.012 -44.070  1.00  1.36           C  
ATOM   1065  C   ALA A  75      -9.518  -9.263 -43.347  1.00  1.36           C  
ATOM   1066  O   ALA A  75      -9.068  -9.690 -42.281  1.00  1.36           O  
ATOM   1067  CB  ALA A  75     -10.056 -10.915 -45.139  1.00  1.36           C  
ATOM   1068  H   ALA A  75     -11.822  -9.097 -45.664  1.00  1.36           H  
ATOM   1069  HA  ALA A  75     -11.178 -10.627 -43.340  1.00  1.36           H  
ATOM   1070 1HB  ALA A  75      -9.364 -11.611 -44.677  1.00  1.36           H  
ATOM   1071 2HB  ALA A  75     -10.856 -11.466 -45.633  1.00  1.36           H  
ATOM   1072 3HB  ALA A  75      -9.524 -10.319 -45.871  1.00  1.36           H  
ATOM   1073  N   PHE A  76      -9.076  -8.132 -43.908  1.00  1.33           N  
ATOM   1074  CA  PHE A  76      -8.062  -7.292 -43.270  1.00  1.33           C  
ATOM   1075  C   PHE A  76      -8.561  -6.862 -41.923  1.00  1.33           C  
ATOM   1076  O   PHE A  76      -7.885  -7.054 -40.911  1.00  1.33           O  
ATOM   1077  CB  PHE A  76      -7.785  -6.032 -44.108  1.00  1.33           C  
ATOM   1078  CG  PHE A  76      -6.971  -4.940 -43.437  1.00  1.33           C  
ATOM   1079  CD1 PHE A  76      -5.593  -4.917 -43.400  1.00  1.33           C  
ATOM   1080  CD2 PHE A  76      -7.659  -3.901 -42.809  1.00  1.33           C  
ATOM   1081  CE1 PHE A  76      -4.927  -3.882 -42.742  1.00  1.33           C  
ATOM   1082  CE2 PHE A  76      -7.006  -2.891 -42.162  1.00  1.33           C  
ATOM   1083  CZ  PHE A  76      -5.651  -2.879 -42.123  1.00  1.33           C  
ATOM   1084  H   PHE A  76      -9.466  -7.851 -44.800  1.00  1.33           H  
ATOM   1085  HA  PHE A  76      -7.150  -7.866 -43.134  1.00  1.33           H  
ATOM   1086 1HB  PHE A  76      -7.283  -6.307 -45.021  1.00  1.33           H  
ATOM   1087 2HB  PHE A  76      -8.705  -5.595 -44.393  1.00  1.33           H  
ATOM   1088  HD1 PHE A  76      -5.030  -5.704 -43.891  1.00  1.33           H  
ATOM   1089  HD2 PHE A  76      -8.750  -3.906 -42.836  1.00  1.33           H  
ATOM   1090  HE1 PHE A  76      -3.837  -3.863 -42.716  1.00  1.33           H  
ATOM   1091  HE2 PHE A  76      -7.571  -2.097 -41.674  1.00  1.33           H  
ATOM   1092  HZ  PHE A  76      -5.153  -2.075 -41.604  1.00  1.33           H  
ATOM   1093  N   ALA A  77      -9.768  -6.294 -41.909  1.00  1.31           N  
ATOM   1094  CA  ALA A  77     -10.371  -5.811 -40.690  1.00  1.31           C  
ATOM   1095  C   ALA A  77     -10.552  -6.948 -39.702  1.00  1.31           C  
ATOM   1096  O   ALA A  77     -10.320  -6.788 -38.507  1.00  1.31           O  
ATOM   1097  CB  ALA A  77     -11.708  -5.159 -41.005  1.00  1.31           C  
ATOM   1098  H   ALA A  77     -10.275  -6.180 -42.787  1.00  1.31           H  
ATOM   1099  HA  ALA A  77      -9.706  -5.072 -40.249  1.00  1.31           H  
ATOM   1100 1HB  ALA A  77     -12.140  -4.779 -40.100  1.00  1.31           H  
ATOM   1101 2HB  ALA A  77     -11.556  -4.341 -41.708  1.00  1.31           H  
ATOM   1102 3HB  ALA A  77     -12.377  -5.892 -41.451  1.00  1.31           H  
ATOM   1103  N   TYR A  78     -10.934  -8.120 -40.190  1.00  1.29           N  
ATOM   1104  CA  TYR A  78     -11.140  -9.246 -39.304  1.00  1.29           C  
ATOM   1105  C   TYR A  78      -9.825  -9.570 -38.619  1.00  1.29           C  
ATOM   1106  O   TYR A  78      -9.764  -9.709 -37.397  1.00  1.29           O  
ATOM   1107  CB  TYR A  78     -11.665 -10.453 -40.061  1.00  1.29           C  
ATOM   1108  CG  TYR A  78     -12.022 -11.594 -39.176  1.00  1.29           C  
ATOM   1109  CD1 TYR A  78     -13.292 -11.660 -38.651  1.00  1.29           C  
ATOM   1110  CD2 TYR A  78     -11.102 -12.553 -38.862  1.00  1.29           C  
ATOM   1111  CE1 TYR A  78     -13.637 -12.704 -37.839  1.00  1.29           C  
ATOM   1112  CE2 TYR A  78     -11.439 -13.606 -38.050  1.00  1.29           C  
ATOM   1113  CZ  TYR A  78     -12.699 -13.694 -37.542  1.00  1.29           C  
ATOM   1114  OH  TYR A  78     -13.036 -14.766 -36.745  1.00  1.29           O  
ATOM   1115  H   TYR A  78     -11.129  -8.217 -41.185  1.00  1.29           H  
ATOM   1116  HA  TYR A  78     -11.849  -8.972 -38.532  1.00  1.29           H  
ATOM   1117 1HB  TYR A  78     -12.548 -10.167 -40.637  1.00  1.29           H  
ATOM   1118 2HB  TYR A  78     -10.915 -10.792 -40.766  1.00  1.29           H  
ATOM   1119  HD1 TYR A  78     -14.024 -10.889 -38.891  1.00  1.29           H  
ATOM   1120  HD2 TYR A  78     -10.115 -12.480 -39.257  1.00  1.29           H  
ATOM   1121  HE1 TYR A  78     -14.635 -12.753 -37.441  1.00  1.29           H  
ATOM   1122  HE2 TYR A  78     -10.702 -14.372 -37.812  1.00  1.29           H  
ATOM   1123  HH  TYR A  78     -13.932 -14.640 -36.397  1.00  1.29           H  
ATOM   1124  N   ALA A  79      -8.762  -9.712 -39.413  1.00  1.29           N  
ATOM   1125  CA  ALA A  79      -7.449 -10.024 -38.878  1.00  1.29           C  
ATOM   1126  C   ALA A  79      -6.965  -8.943 -37.925  1.00  1.29           C  
ATOM   1127  O   ALA A  79      -6.346  -9.236 -36.903  1.00  1.29           O  
ATOM   1128  CB  ALA A  79      -6.458 -10.172 -39.999  1.00  1.29           C  
ATOM   1129  H   ALA A  79      -8.870  -9.591 -40.421  1.00  1.29           H  
ATOM   1130  HA  ALA A  79      -7.531 -10.957 -38.332  1.00  1.29           H  
ATOM   1131 1HB  ALA A  79      -5.493 -10.436 -39.617  1.00  1.29           H  
ATOM   1132 2HB  ALA A  79      -6.783 -10.931 -40.663  1.00  1.29           H  
ATOM   1133 3HB  ALA A  79      -6.396  -9.232 -40.536  1.00  1.29           H  
ATOM   1134  N   PHE A  80      -7.276  -7.685 -38.252  1.00  1.30           N  
ATOM   1135  CA  PHE A  80      -6.896  -6.521 -37.463  1.00  1.30           C  
ATOM   1136  C   PHE A  80      -7.508  -6.717 -36.064  1.00  1.30           C  
ATOM   1137  O   PHE A  80      -6.855  -6.478 -35.045  1.00  1.30           O  
ATOM   1138  CB  PHE A  80      -7.453  -5.254 -38.123  1.00  1.30           C  
ATOM   1139  CG  PHE A  80      -6.918  -3.937 -37.680  1.00  1.30           C  
ATOM   1140  CD1 PHE A  80      -5.878  -3.366 -38.404  1.00  1.30           C  
ATOM   1141  CD2 PHE A  80      -7.395  -3.272 -36.570  1.00  1.30           C  
ATOM   1142  CE1 PHE A  80      -5.341  -2.147 -38.046  1.00  1.30           C  
ATOM   1143  CE2 PHE A  80      -6.845  -2.048 -36.198  1.00  1.30           C  
ATOM   1144  CZ  PHE A  80      -5.819  -1.492 -36.945  1.00  1.30           C  
ATOM   1145  H   PHE A  80      -7.776  -7.518 -39.123  1.00  1.30           H  
ATOM   1146  HA  PHE A  80      -5.809  -6.466 -37.387  1.00  1.30           H  
ATOM   1147 1HB  PHE A  80      -7.295  -5.324 -39.197  1.00  1.30           H  
ATOM   1148 2HB  PHE A  80      -8.520  -5.226 -37.966  1.00  1.30           H  
ATOM   1149  HD1 PHE A  80      -5.493  -3.893 -39.279  1.00  1.30           H  
ATOM   1150  HD2 PHE A  80      -8.203  -3.718 -35.987  1.00  1.30           H  
ATOM   1151  HE1 PHE A  80      -4.529  -1.715 -38.629  1.00  1.30           H  
ATOM   1152  HE2 PHE A  80      -7.220  -1.525 -35.319  1.00  1.30           H  
ATOM   1153  HZ  PHE A  80      -5.391  -0.544 -36.658  1.00  1.30           H  
ATOM   1154  N   VAL A  81      -8.785  -7.136 -36.028  1.00  1.31           N  
ATOM   1155  CA  VAL A  81      -9.533  -7.412 -34.797  1.00  1.31           C  
ATOM   1156  C   VAL A  81      -8.993  -8.619 -34.013  1.00  1.31           C  
ATOM   1157  O   VAL A  81      -8.849  -8.539 -32.790  1.00  1.31           O  
ATOM   1158  CB  VAL A  81     -11.030  -7.566 -35.119  1.00  1.31           C  
ATOM   1159  CG1 VAL A  81     -11.795  -8.062 -33.926  1.00  1.31           C  
ATOM   1160  CG2 VAL A  81     -11.556  -6.199 -35.528  1.00  1.31           C  
ATOM   1161  H   VAL A  81      -9.269  -7.273 -36.917  1.00  1.31           H  
ATOM   1162  HA  VAL A  81      -9.446  -6.533 -34.163  1.00  1.31           H  
ATOM   1163  HB  VAL A  81     -11.159  -8.277 -35.929  1.00  1.31           H  
ATOM   1164 1HG1 VAL A  81     -12.846  -8.151 -34.191  1.00  1.31           H  
ATOM   1165 2HG1 VAL A  81     -11.407  -9.034 -33.640  1.00  1.31           H  
ATOM   1166 3HG1 VAL A  81     -11.683  -7.369 -33.101  1.00  1.31           H  
ATOM   1167 1HG2 VAL A  81     -12.595  -6.269 -35.773  1.00  1.31           H  
ATOM   1168 2HG2 VAL A  81     -11.421  -5.505 -34.700  1.00  1.31           H  
ATOM   1169 3HG2 VAL A  81     -11.009  -5.841 -36.389  1.00  1.31           H  
ATOM   1170  N   VAL A  82      -8.662  -9.719 -34.705  1.00  1.33           N  
ATOM   1171  CA  VAL A  82      -8.096 -10.901 -34.032  1.00  1.33           C  
ATOM   1172  C   VAL A  82      -6.784 -10.511 -33.368  1.00  1.33           C  
ATOM   1173  O   VAL A  82      -6.496 -10.861 -32.218  1.00  1.33           O  
ATOM   1174  CB  VAL A  82      -7.795 -12.017 -35.049  1.00  1.33           C  
ATOM   1175  CG1 VAL A  82      -7.014 -13.146 -34.383  1.00  1.33           C  
ATOM   1176  CG2 VAL A  82      -9.089 -12.539 -35.641  1.00  1.33           C  
ATOM   1177  H   VAL A  82      -8.832  -9.733 -35.711  1.00  1.33           H  
ATOM   1178  HA  VAL A  82      -8.800 -11.256 -33.280  1.00  1.33           H  
ATOM   1179  HB  VAL A  82      -7.177 -11.605 -35.839  1.00  1.33           H  
ATOM   1180 1HG1 VAL A  82      -6.791 -13.917 -35.121  1.00  1.33           H  
ATOM   1181 2HG1 VAL A  82      -6.080 -12.753 -33.978  1.00  1.33           H  
ATOM   1182 3HG1 VAL A  82      -7.609 -13.575 -33.578  1.00  1.33           H  
ATOM   1183 1HG2 VAL A  82      -8.864 -13.311 -36.375  1.00  1.33           H  
ATOM   1184 2HG2 VAL A  82      -9.710 -12.956 -34.851  1.00  1.33           H  
ATOM   1185 3HG2 VAL A  82      -9.622 -11.732 -36.120  1.00  1.33           H  
ATOM   1186  N   PHE A  83      -5.998  -9.772 -34.116  1.00  1.35           N  
ATOM   1187  CA  PHE A  83      -4.746  -9.218 -33.686  1.00  1.35           C  
ATOM   1188  C   PHE A  83      -4.939  -8.297 -32.487  1.00  1.35           C  
ATOM   1189  O   PHE A  83      -4.233  -8.430 -31.483  1.00  1.35           O  
ATOM   1190  CB  PHE A  83      -4.169  -8.478 -34.848  1.00  1.35           C  
ATOM   1191  CG  PHE A  83      -2.985  -7.830 -34.612  1.00  1.35           C  
ATOM   1192  CD1 PHE A  83      -1.855  -8.523 -34.677  1.00  1.35           C  
ATOM   1193  CD2 PHE A  83      -2.964  -6.504 -34.319  1.00  1.35           C  
ATOM   1194  CE1 PHE A  83      -0.700  -7.935 -34.481  1.00  1.35           C  
ATOM   1195  CE2 PHE A  83      -1.789  -5.906 -34.096  1.00  1.35           C  
ATOM   1196  CZ  PHE A  83      -0.663  -6.652 -34.187  1.00  1.35           C  
ATOM   1197  H   PHE A  83      -6.291  -9.558 -35.068  1.00  1.35           H  
ATOM   1198  HA  PHE A  83      -4.080 -10.033 -33.405  1.00  1.35           H  
ATOM   1199 1HB  PHE A  83      -4.006  -9.206 -35.628  1.00  1.35           H  
ATOM   1200 2HB  PHE A  83      -4.868  -7.767 -35.223  1.00  1.35           H  
ATOM   1201  HD1 PHE A  83      -1.899  -9.585 -34.901  1.00  1.35           H  
ATOM   1202  HD2 PHE A  83      -3.903  -5.945 -34.265  1.00  1.35           H  
ATOM   1203  HE1 PHE A  83       0.214  -8.506 -34.548  1.00  1.35           H  
ATOM   1204  HE2 PHE A  83      -1.740  -4.847 -33.851  1.00  1.35           H  
ATOM   1205  HZ  PHE A  83       0.250  -6.234 -34.023  1.00  1.35           H  
ATOM   1206  N   SER A  84      -5.909  -7.372 -32.591  1.00  1.37           N  
ATOM   1207  CA  SER A  84      -6.211  -6.425 -31.530  1.00  1.37           C  
ATOM   1208  C   SER A  84      -6.582  -7.184 -30.265  1.00  1.37           C  
ATOM   1209  O   SER A  84      -6.167  -6.791 -29.181  1.00  1.37           O  
ATOM   1210  CB  SER A  84      -7.331  -5.493 -31.947  1.00  1.37           C  
ATOM   1211  OG  SER A  84      -6.938  -4.678 -33.024  1.00  1.37           O  
ATOM   1212  H   SER A  84      -6.438  -7.298 -33.455  1.00  1.37           H  
ATOM   1213  HA  SER A  84      -5.320  -5.830 -31.333  1.00  1.37           H  
ATOM   1214 1HB  SER A  84      -8.195  -6.076 -32.230  1.00  1.37           H  
ATOM   1215 2HB  SER A  84      -7.618  -4.871 -31.102  1.00  1.37           H  
ATOM   1216  HG  SER A  84      -6.780  -5.292 -33.778  1.00  1.37           H  
ATOM   1217  N   PHE A  85      -7.328  -8.284 -30.394  1.00  1.40           N  
ATOM   1218  CA  PHE A  85      -7.627  -9.140 -29.251  1.00  1.40           C  
ATOM   1219  C   PHE A  85      -6.351  -9.644 -28.599  1.00  1.40           C  
ATOM   1220  O   PHE A  85      -6.179  -9.512 -27.385  1.00  1.40           O  
ATOM   1221  CB  PHE A  85      -8.502 -10.320 -29.677  1.00  1.40           C  
ATOM   1222  CG  PHE A  85      -8.606 -11.446 -28.682  1.00  1.40           C  
ATOM   1223  CD1 PHE A  85      -9.389 -11.392 -27.557  1.00  1.40           C  
ATOM   1224  CD2 PHE A  85      -7.895 -12.612 -28.929  1.00  1.40           C  
ATOM   1225  CE1 PHE A  85      -9.464 -12.473 -26.701  1.00  1.40           C  
ATOM   1226  CE2 PHE A  85      -7.971 -13.687 -28.077  1.00  1.40           C  
ATOM   1227  CZ  PHE A  85      -8.763 -13.614 -26.959  1.00  1.40           C  
ATOM   1228  H   PHE A  85      -7.694  -8.533 -31.313  1.00  1.40           H  
ATOM   1229  HA  PHE A  85      -8.170  -8.552 -28.517  1.00  1.40           H  
ATOM   1230 1HB  PHE A  85      -9.509  -9.960 -29.884  1.00  1.40           H  
ATOM   1231 2HB  PHE A  85      -8.145 -10.727 -30.588  1.00  1.40           H  
ATOM   1232  HD1 PHE A  85      -9.950 -10.503 -27.343  1.00  1.40           H  
ATOM   1233  HD2 PHE A  85      -7.270 -12.666 -29.825  1.00  1.40           H  
ATOM   1234  HE1 PHE A  85     -10.086 -12.423 -25.822  1.00  1.40           H  
ATOM   1235  HE2 PHE A  85      -7.406 -14.594 -28.289  1.00  1.40           H  
ATOM   1236  HZ  PHE A  85      -8.831 -14.462 -26.279  1.00  1.40           H  
ATOM   1237  N   ALA A  86      -5.441 -10.210 -29.393  1.00  1.42           N  
ATOM   1238  CA  ALA A  86      -4.202 -10.724 -28.822  1.00  1.42           C  
ATOM   1239  C   ALA A  86      -3.419  -9.611 -28.120  1.00  1.42           C  
ATOM   1240  O   ALA A  86      -2.851  -9.817 -27.039  1.00  1.42           O  
ATOM   1241  CB  ALA A  86      -3.357 -11.348 -29.909  1.00  1.42           C  
ATOM   1242  H   ALA A  86      -5.629 -10.299 -30.396  1.00  1.42           H  
ATOM   1243  HA  ALA A  86      -4.460 -11.479 -28.083  1.00  1.42           H  
ATOM   1244 1HB  ALA A  86      -2.453 -11.747 -29.478  1.00  1.42           H  
ATOM   1245 2HB  ALA A  86      -3.917 -12.148 -30.393  1.00  1.42           H  
ATOM   1246 3HB  ALA A  86      -3.105 -10.590 -30.646  1.00  1.42           H  
ATOM   1247  N   LEU A  87      -3.423  -8.423 -28.720  1.00  1.45           N  
ATOM   1248  CA  LEU A  87      -2.734  -7.274 -28.158  1.00  1.45           C  
ATOM   1249  C   LEU A  87      -3.418  -6.838 -26.877  1.00  1.45           C  
ATOM   1250  O   LEU A  87      -2.748  -6.496 -25.902  1.00  1.45           O  
ATOM   1251  CB  LEU A  87      -2.643  -6.143 -29.189  1.00  1.45           C  
ATOM   1252  CG  LEU A  87      -1.880  -4.867 -28.759  1.00  1.45           C  
ATOM   1253  CD1 LEU A  87      -0.452  -5.218 -28.346  1.00  1.45           C  
ATOM   1254  CD2 LEU A  87      -1.844  -3.908 -29.949  1.00  1.45           C  
ATOM   1255  H   LEU A  87      -3.901  -8.326 -29.617  1.00  1.45           H  
ATOM   1256  HA  LEU A  87      -1.729  -7.567 -27.891  1.00  1.45           H  
ATOM   1257 1HB  LEU A  87      -2.171  -6.534 -30.091  1.00  1.45           H  
ATOM   1258 2HB  LEU A  87      -3.658  -5.845 -29.445  1.00  1.45           H  
ATOM   1259  HG  LEU A  87      -2.386  -4.401 -27.911  1.00  1.45           H  
ATOM   1260 1HD1 LEU A  87       0.087  -4.312 -28.056  1.00  1.45           H  
ATOM   1261 2HD1 LEU A  87      -0.469  -5.913 -27.506  1.00  1.45           H  
ATOM   1262 3HD1 LEU A  87       0.038  -5.671 -29.187  1.00  1.45           H  
ATOM   1263 1HD2 LEU A  87      -1.309  -2.997 -29.672  1.00  1.45           H  
ATOM   1264 2HD2 LEU A  87      -1.333  -4.388 -30.789  1.00  1.45           H  
ATOM   1265 3HD2 LEU A  87      -2.864  -3.657 -30.243  1.00  1.45           H  
ATOM   1266  N   ALA A  88      -4.748  -6.840 -26.869  1.00  1.47           N  
ATOM   1267  CA  ALA A  88      -5.489  -6.460 -25.687  1.00  1.47           C  
ATOM   1268  C   ALA A  88      -5.124  -7.384 -24.547  1.00  1.47           C  
ATOM   1269  O   ALA A  88      -4.892  -6.918 -23.433  1.00  1.47           O  
ATOM   1270  CB  ALA A  88      -6.983  -6.528 -25.950  1.00  1.47           C  
ATOM   1271  H   ALA A  88      -5.257  -7.107 -27.701  1.00  1.47           H  
ATOM   1272  HA  ALA A  88      -5.211  -5.443 -25.418  1.00  1.47           H  
ATOM   1273 1HB  ALA A  88      -7.523  -6.232 -25.073  1.00  1.47           H  
ATOM   1274 2HB  ALA A  88      -7.228  -5.858 -26.771  1.00  1.47           H  
ATOM   1275 3HB  ALA A  88      -7.262  -7.543 -26.216  1.00  1.47           H  
ATOM   1276  N   LEU A  89      -4.968  -8.685 -24.826  1.00  1.48           N  
ATOM   1277  CA  LEU A  89      -4.634  -9.609 -23.751  1.00  1.48           C  
ATOM   1278  C   LEU A  89      -3.301  -9.230 -23.147  1.00  1.48           C  
ATOM   1279  O   LEU A  89      -3.170  -9.178 -21.921  1.00  1.48           O  
ATOM   1280  CB  LEU A  89      -4.527 -11.043 -24.275  1.00  1.48           C  
ATOM   1281  CG  LEU A  89      -5.805 -11.716 -24.719  1.00  1.48           C  
ATOM   1282  CD1 LEU A  89      -5.449 -13.036 -25.366  1.00  1.48           C  
ATOM   1283  CD2 LEU A  89      -6.693 -11.921 -23.531  1.00  1.48           C  
ATOM   1284  H   LEU A  89      -5.152  -9.027 -25.772  1.00  1.48           H  
ATOM   1285  HA  LEU A  89      -5.400  -9.557 -22.982  1.00  1.48           H  
ATOM   1286 1HB  LEU A  89      -3.852 -11.049 -25.124  1.00  1.48           H  
ATOM   1287 2HB  LEU A  89      -4.086 -11.658 -23.494  1.00  1.48           H  
ATOM   1288  HG  LEU A  89      -6.320 -11.100 -25.456  1.00  1.48           H  
ATOM   1289 1HD1 LEU A  89      -6.340 -13.535 -25.684  1.00  1.48           H  
ATOM   1290 2HD1 LEU A  89      -4.808 -12.859 -26.222  1.00  1.48           H  
ATOM   1291 3HD1 LEU A  89      -4.928 -13.661 -24.646  1.00  1.48           H  
ATOM   1292 1HD2 LEU A  89      -7.598 -12.419 -23.859  1.00  1.48           H  
ATOM   1293 2HD2 LEU A  89      -6.186 -12.539 -22.793  1.00  1.48           H  
ATOM   1294 3HD2 LEU A  89      -6.936 -10.953 -23.086  1.00  1.48           H  
ATOM   1295  N   MET A  90      -2.344  -8.877 -24.014  1.00  1.49           N  
ATOM   1296  CA  MET A  90      -1.017  -8.456 -23.584  1.00  1.49           C  
ATOM   1297  C   MET A  90      -1.080  -7.209 -22.733  1.00  1.49           C  
ATOM   1298  O   MET A  90      -0.390  -7.079 -21.710  1.00  1.49           O  
ATOM   1299  CB  MET A  90      -0.152  -8.129 -24.770  1.00  1.49           C  
ATOM   1300  CG  MET A  90       1.260  -7.932 -24.411  1.00  1.49           C  
ATOM   1301  SD  MET A  90       1.978  -9.453 -23.968  1.00  1.49           S  
ATOM   1302  CE  MET A  90       2.341  -9.278 -22.309  1.00  1.49           C  
ATOM   1303  H   MET A  90      -2.541  -8.946 -25.016  1.00  1.49           H  
ATOM   1304  HA  MET A  90      -0.563  -9.257 -23.012  1.00  1.49           H  
ATOM   1305 1HB  MET A  90      -0.237  -8.917 -25.506  1.00  1.49           H  
ATOM   1306 2HB  MET A  90      -0.494  -7.213 -25.238  1.00  1.49           H  
ATOM   1307 1HG  MET A  90       1.802  -7.492 -25.220  1.00  1.49           H  
ATOM   1308 2HG  MET A  90       1.322  -7.258 -23.553  1.00  1.49           H  
ATOM   1309 1HE  MET A  90       2.784 -10.196 -21.925  1.00  1.49           H  
ATOM   1310 2HE  MET A  90       3.042  -8.468 -22.198  1.00  1.49           H  
ATOM   1311 3HE  MET A  90       1.439  -9.052 -21.789  1.00  1.49           H  
ATOM   1312  N   HIS A  91      -1.914  -6.282 -23.176  1.00  1.50           N  
ATOM   1313  CA  HIS A  91      -2.048  -5.024 -22.502  1.00  1.50           C  
ATOM   1314  C   HIS A  91      -2.479  -5.308 -21.071  1.00  1.50           C  
ATOM   1315  O   HIS A  91      -1.778  -4.960 -20.115  1.00  1.50           O  
ATOM   1316  CB  HIS A  91      -3.076  -4.154 -23.246  1.00  1.50           C  
ATOM   1317  CG  HIS A  91      -3.270  -2.778 -22.719  1.00  1.50           C  
ATOM   1318  ND1 HIS A  91      -2.378  -1.755 -22.962  1.00  1.50           N  
ATOM   1319  CD2 HIS A  91      -4.262  -2.244 -21.972  1.00  1.50           C  
ATOM   1320  CE1 HIS A  91      -2.813  -0.654 -22.385  1.00  1.50           C  
ATOM   1321  NE2 HIS A  91      -3.957  -0.916 -21.787  1.00  1.50           N  
ATOM   1322  H   HIS A  91      -2.444  -6.450 -24.032  1.00  1.50           H  
ATOM   1323  HA  HIS A  91      -1.096  -4.509 -22.503  1.00  1.50           H  
ATOM   1324 1HB  HIS A  91      -2.784  -4.080 -24.297  1.00  1.50           H  
ATOM   1325 2HB  HIS A  91      -4.039  -4.638 -23.217  1.00  1.50           H  
ATOM   1326  HD1 HIS A  91      -1.505  -1.811 -23.510  1.00  1.50           H  
ATOM   1327  HD2 HIS A  91      -5.176  -2.662 -21.544  1.00  1.50           H  
ATOM   1328  HE1 HIS A  91      -2.241   0.265 -22.458  1.00  1.50           H  
ATOM   1329  N   GLY A  92      -3.558  -6.068 -20.926  1.00  1.50           N  
ATOM   1330  CA  GLY A  92      -4.075  -6.416 -19.612  1.00  1.50           C  
ATOM   1331  C   GLY A  92      -3.053  -7.134 -18.716  1.00  1.50           C  
ATOM   1332  O   GLY A  92      -2.799  -6.698 -17.589  1.00  1.50           O  
ATOM   1333  H   GLY A  92      -4.056  -6.380 -21.760  1.00  1.50           H  
ATOM   1334 1HA  GLY A  92      -4.415  -5.506 -19.116  1.00  1.50           H  
ATOM   1335 2HA  GLY A  92      -4.953  -7.048 -19.733  1.00  1.50           H  
ATOM   1336  N   ILE A  93      -2.451  -8.234 -19.204  1.00  1.51           N  
ATOM   1337  CA  ILE A  93      -1.536  -9.006 -18.355  1.00  1.51           C  
ATOM   1338  C   ILE A  93      -0.190  -8.333 -18.063  1.00  1.51           C  
ATOM   1339  O   ILE A  93       0.440  -8.619 -17.042  1.00  1.51           O  
ATOM   1340  CB  ILE A  93      -1.237 -10.423 -18.933  1.00  1.51           C  
ATOM   1341  CG1 ILE A  93      -0.476 -10.342 -20.187  1.00  1.51           C  
ATOM   1342  CG2 ILE A  93      -2.507 -11.196 -19.159  1.00  1.51           C  
ATOM   1343  CD1 ILE A  93      -0.033 -11.670 -20.722  1.00  1.51           C  
ATOM   1344  H   ILE A  93      -2.654  -8.544 -20.156  1.00  1.51           H  
ATOM   1345  HA  ILE A  93      -2.043  -9.151 -17.414  1.00  1.51           H  
ATOM   1346  HB  ILE A  93      -0.617 -10.963 -18.233  1.00  1.51           H  
ATOM   1347 1HG1 ILE A  93      -1.071  -9.843 -20.913  1.00  1.51           H  
ATOM   1348 2HG1 ILE A  93       0.407  -9.773 -20.009  1.00  1.51           H  
ATOM   1349 1HG2 ILE A  93      -2.267 -12.185 -19.543  1.00  1.51           H  
ATOM   1350 2HG2 ILE A  93      -3.038 -11.296 -18.232  1.00  1.51           H  
ATOM   1351 3HG2 ILE A  93      -3.120 -10.664 -19.882  1.00  1.51           H  
ATOM   1352 1HD1 ILE A  93       0.519 -11.509 -21.629  1.00  1.51           H  
ATOM   1353 2HD1 ILE A  93       0.599 -12.170 -19.992  1.00  1.51           H  
ATOM   1354 3HD1 ILE A  93      -0.905 -12.283 -20.934  1.00  1.51           H  
ATOM   1355  N   CYS A  94       0.268  -7.440 -18.929  1.00  1.52           N  
ATOM   1356  CA  CYS A  94       1.557  -6.819 -18.696  1.00  1.52           C  
ATOM   1357  C   CYS A  94       1.532  -5.316 -18.613  1.00  1.52           C  
ATOM   1358  O   CYS A  94       2.141  -4.730 -17.718  1.00  1.52           O  
ATOM   1359  CB  CYS A  94       2.521  -7.219 -19.786  1.00  1.52           C  
ATOM   1360  SG  CYS A  94       4.145  -6.569 -19.638  1.00  1.52           S  
ATOM   1361  H   CYS A  94      -0.248  -7.221 -19.781  1.00  1.52           H  
ATOM   1362  HA  CYS A  94       1.932  -7.196 -17.759  1.00  1.52           H  
ATOM   1363 1HB  CYS A  94       2.606  -8.297 -19.785  1.00  1.52           H  
ATOM   1364 2HB  CYS A  94       2.118  -6.895 -20.744  1.00  1.52           H  
ATOM   1365  HG  CYS A  94       4.559  -6.929 -20.874  1.00  1.52           H  
ATOM   1366  N   THR A  95       0.895  -4.670 -19.571  1.00  1.55           N  
ATOM   1367  CA  THR A  95       1.006  -3.227 -19.628  1.00  1.55           C  
ATOM   1368  C   THR A  95       0.366  -2.576 -18.404  1.00  1.55           C  
ATOM   1369  O   THR A  95       0.961  -1.696 -17.772  1.00  1.55           O  
ATOM   1370  CB  THR A  95       0.396  -2.689 -20.908  1.00  1.55           C  
ATOM   1371  OG1 THR A  95       1.080  -3.251 -22.048  1.00  1.55           O  
ATOM   1372  CG2 THR A  95       0.577  -1.308 -20.938  1.00  1.55           C  
ATOM   1373  H   THR A  95       0.324  -5.176 -20.252  1.00  1.55           H  
ATOM   1374  HA  THR A  95       2.063  -2.967 -19.634  1.00  1.55           H  
ATOM   1375  HB  THR A  95      -0.656  -2.902 -20.948  1.00  1.55           H  
ATOM   1376  HG1 THR A  95       0.766  -2.812 -22.886  1.00  1.55           H  
ATOM   1377 1HG2 THR A  95       0.173  -0.898 -21.863  1.00  1.55           H  
ATOM   1378 2HG2 THR A  95       0.085  -0.844 -20.082  1.00  1.55           H  
ATOM   1379 3HG2 THR A  95       1.634  -1.163 -20.899  1.00  1.55           H  
ATOM   1380  N   ASP A  96      -0.806  -3.063 -18.020  1.00  1.59           N  
ATOM   1381  CA  ASP A  96      -1.484  -2.478 -16.873  1.00  1.59           C  
ATOM   1382  C   ASP A  96      -0.853  -2.943 -15.572  1.00  1.59           C  
ATOM   1383  O   ASP A  96      -0.760  -2.177 -14.606  1.00  1.59           O  
ATOM   1384  CB  ASP A  96      -2.956  -2.855 -16.869  1.00  1.59           C  
ATOM   1385  CG  ASP A  96      -3.758  -2.194 -17.964  1.00  1.59           C  
ATOM   1386  OD1 ASP A  96      -3.680  -0.980 -18.071  1.00  1.59           O  
ATOM   1387  OD2 ASP A  96      -4.502  -2.864 -18.630  1.00  1.59           O  
ATOM   1388  H   ASP A  96      -1.235  -3.802 -18.583  1.00  1.59           H  
ATOM   1389  HA  ASP A  96      -1.396  -1.393 -16.933  1.00  1.59           H  
ATOM   1390 1HB  ASP A  96      -3.042  -3.941 -16.993  1.00  1.59           H  
ATOM   1391 2HB  ASP A  96      -3.379  -2.597 -15.907  1.00  1.59           H  
ATOM   1392  N   ALA A  97      -0.388  -4.191 -15.534  1.00  1.66           N  
ATOM   1393  CA  ALA A  97       0.259  -4.673 -14.323  1.00  1.66           C  
ATOM   1394  C   ALA A  97       1.497  -3.813 -14.051  1.00  1.66           C  
ATOM   1395  O   ALA A  97       1.748  -3.416 -12.908  1.00  1.66           O  
ATOM   1396  CB  ALA A  97       0.617  -6.136 -14.452  1.00  1.66           C  
ATOM   1397  H   ALA A  97      -0.482  -4.791 -16.343  1.00  1.66           H  
ATOM   1398  HA  ALA A  97      -0.428  -4.544 -13.490  1.00  1.66           H  
ATOM   1399 1HB  ALA A  97       1.094  -6.481 -13.535  1.00  1.66           H  
ATOM   1400 2HB  ALA A  97      -0.288  -6.723 -14.632  1.00  1.66           H  
ATOM   1401 3HB  ALA A  97       1.293  -6.268 -15.283  1.00  1.66           H  
ATOM   1402  N   LEU A  98       2.226  -3.454 -15.122  1.00  1.75           N  
ATOM   1403  CA  LEU A  98       3.375  -2.577 -14.972  1.00  1.75           C  
ATOM   1404  C   LEU A  98       3.044  -1.224 -14.433  1.00  1.75           C  
ATOM   1405  O   LEU A  98       3.709  -0.761 -13.518  1.00  1.75           O  
ATOM   1406  CB  LEU A  98       4.069  -2.309 -16.298  1.00  1.75           C  
ATOM   1407  CG  LEU A  98       4.934  -3.316 -16.849  1.00  1.75           C  
ATOM   1408  CD1 LEU A  98       5.295  -2.881 -18.288  1.00  1.75           C  
ATOM   1409  CD2 LEU A  98       6.161  -3.373 -15.906  1.00  1.75           C  
ATOM   1410  H   LEU A  98       2.002  -3.815 -16.048  1.00  1.75           H  
ATOM   1411  HA  LEU A  98       4.078  -3.054 -14.295  1.00  1.75           H  
ATOM   1412 1HB  LEU A  98       3.309  -2.108 -17.042  1.00  1.75           H  
ATOM   1413 2HB  LEU A  98       4.637  -1.444 -16.181  1.00  1.75           H  
ATOM   1414  HG  LEU A  98       4.446  -4.277 -16.894  1.00  1.75           H  
ATOM   1415 1HD1 LEU A  98       5.958  -3.573 -18.752  1.00  1.75           H  
ATOM   1416 2HD1 LEU A  98       4.378  -2.824 -18.875  1.00  1.75           H  
ATOM   1417 3HD1 LEU A  98       5.768  -1.903 -18.260  1.00  1.75           H  
ATOM   1418 1HD2 LEU A  98       6.874  -4.052 -16.216  1.00  1.75           H  
ATOM   1419 2HD2 LEU A  98       6.611  -2.436 -15.872  1.00  1.75           H  
ATOM   1420 3HD2 LEU A  98       5.844  -3.636 -14.909  1.00  1.75           H  
ATOM   1421  N   VAL A  99       1.993  -0.595 -14.927  1.00  1.88           N  
ATOM   1422  CA  VAL A  99       1.697   0.743 -14.449  1.00  1.88           C  
ATOM   1423  C   VAL A  99       1.399   0.761 -12.961  1.00  1.88           C  
ATOM   1424  O   VAL A  99       1.897   1.623 -12.210  1.00  1.88           O  
ATOM   1425  CB  VAL A  99       0.513   1.324 -15.190  1.00  1.88           C  
ATOM   1426  CG1 VAL A  99       0.137   2.578 -14.545  1.00  1.88           C  
ATOM   1427  CG2 VAL A  99       0.877   1.565 -16.613  1.00  1.88           C  
ATOM   1428  H   VAL A  99       1.450  -1.019 -15.685  1.00  1.88           H  
ATOM   1429  HA  VAL A  99       2.557   1.374 -14.638  1.00  1.88           H  
ATOM   1430  HB  VAL A  99      -0.335   0.632 -15.132  1.00  1.88           H  
ATOM   1431 1HG1 VAL A  99      -0.689   2.971 -15.071  1.00  1.88           H  
ATOM   1432 2HG1 VAL A  99      -0.131   2.403 -13.503  1.00  1.88           H  
ATOM   1433 3HG1 VAL A  99       0.973   3.257 -14.601  1.00  1.88           H  
ATOM   1434 1HG2 VAL A  99       0.024   1.988 -17.144  1.00  1.88           H  
ATOM   1435 2HG2 VAL A  99       1.716   2.255 -16.670  1.00  1.88           H  
ATOM   1436 3HG2 VAL A  99       1.155   0.626 -17.066  1.00  1.88           H  
ATOM   1437  N   ILE A 100       0.604  -0.208 -12.531  1.00  2.07           N  
ATOM   1438  CA  ILE A 100       0.238  -0.308 -11.136  1.00  2.07           C  
ATOM   1439  C   ILE A 100       1.476  -0.546 -10.260  1.00  2.07           C  
ATOM   1440  O   ILE A 100       1.644   0.095  -9.219  1.00  2.07           O  
ATOM   1441  CB  ILE A 100      -0.822  -1.409 -10.962  1.00  2.07           C  
ATOM   1442  CG1 ILE A 100      -2.143  -0.950 -11.646  1.00  2.07           C  
ATOM   1443  CG2 ILE A 100      -1.045  -1.704  -9.492  1.00  2.07           C  
ATOM   1444  CD1 ILE A 100      -3.173  -2.042 -11.811  1.00  2.07           C  
ATOM   1445  H   ILE A 100       0.237  -0.892 -13.202  1.00  2.07           H  
ATOM   1446  HA  ILE A 100      -0.207   0.635 -10.834  1.00  2.07           H  
ATOM   1447  HB  ILE A 100      -0.483  -2.316 -11.474  1.00  2.07           H  
ATOM   1448 1HG1 ILE A 100      -2.585  -0.155 -11.049  1.00  2.07           H  
ATOM   1449 2HG1 ILE A 100      -1.907  -0.554 -12.637  1.00  2.07           H  
ATOM   1450 1HG2 ILE A 100      -1.795  -2.488  -9.390  1.00  2.07           H  
ATOM   1451 2HG2 ILE A 100      -0.108  -2.036  -9.044  1.00  2.07           H  
ATOM   1452 3HG2 ILE A 100      -1.390  -0.800  -8.988  1.00  2.07           H  
ATOM   1453 1HD1 ILE A 100      -4.046  -1.640 -12.282  1.00  2.07           H  
ATOM   1454 2HD1 ILE A 100      -2.762  -2.835 -12.435  1.00  2.07           H  
ATOM   1455 3HD1 ILE A 100      -3.447  -2.442 -10.836  1.00  2.07           H  
ATOM   1456  N   ARG A 101       2.364  -1.455 -10.680  1.00  2.33           N  
ATOM   1457  CA  ARG A 101       3.578  -1.727  -9.910  1.00  2.33           C  
ATOM   1458  C   ARG A 101       4.610  -0.597  -9.974  1.00  2.33           C  
ATOM   1459  O   ARG A 101       5.211  -0.233  -8.963  1.00  2.33           O  
ATOM   1460  CB  ARG A 101       4.247  -2.995 -10.413  1.00  2.33           C  
ATOM   1461  CG  ARG A 101       3.480  -4.283 -10.167  1.00  2.33           C  
ATOM   1462  CD  ARG A 101       3.329  -4.577  -8.717  1.00  2.33           C  
ATOM   1463  NE  ARG A 101       2.745  -5.887  -8.497  1.00  2.33           N  
ATOM   1464  CZ  ARG A 101       2.303  -6.349  -7.307  1.00  2.33           C  
ATOM   1465  NH1 ARG A 101       2.378  -5.589  -6.234  1.00  2.33           N  
ATOM   1466  NH2 ARG A 101       1.793  -7.563  -7.215  1.00  2.33           N  
ATOM   1467  H   ARG A 101       2.192  -1.980 -11.541  1.00  2.33           H  
ATOM   1468  HA  ARG A 101       3.290  -1.871  -8.870  1.00  2.33           H  
ATOM   1469 1HB  ARG A 101       4.391  -2.911 -11.494  1.00  2.33           H  
ATOM   1470 2HB  ARG A 101       5.230  -3.095  -9.958  1.00  2.33           H  
ATOM   1471 1HG  ARG A 101       2.483  -4.200 -10.598  1.00  2.33           H  
ATOM   1472 2HG  ARG A 101       4.006  -5.112 -10.639  1.00  2.33           H  
ATOM   1473 1HD  ARG A 101       4.305  -4.552  -8.235  1.00  2.33           H  
ATOM   1474 2HD  ARG A 101       2.677  -3.831  -8.264  1.00  2.33           H  
ATOM   1475  HE  ARG A 101       2.687  -6.508  -9.307  1.00  2.33           H  
ATOM   1476 1HH1 ARG A 101       2.769  -4.660  -6.301  1.00  2.33           H  
ATOM   1477 2HH1 ARG A 101       2.048  -5.935  -5.346  1.00  2.33           H  
ATOM   1478 1HH2 ARG A 101       1.727  -8.149  -8.036  1.00  2.33           H  
ATOM   1479 2HH2 ARG A 101       1.467  -7.909  -6.327  1.00  2.33           H  
ATOM   1480  N   PHE A 102       4.759   0.022 -11.142  1.00  2.67           N  
ATOM   1481  CA  PHE A 102       5.738   1.081 -11.355  1.00  2.67           C  
ATOM   1482  C   PHE A 102       5.512   2.244 -10.432  1.00  2.67           C  
ATOM   1483  O   PHE A 102       6.451   2.804  -9.858  1.00  2.67           O  
ATOM   1484  CB  PHE A 102       5.573   1.689 -12.753  1.00  2.67           C  
ATOM   1485  CG  PHE A 102       6.196   1.071 -13.922  1.00  2.67           C  
ATOM   1486  CD1 PHE A 102       7.385   0.405 -13.872  1.00  2.67           C  
ATOM   1487  CD2 PHE A 102       5.564   1.209 -15.130  1.00  2.67           C  
ATOM   1488  CE1 PHE A 102       7.910  -0.108 -15.030  1.00  2.67           C  
ATOM   1489  CE2 PHE A 102       6.075   0.703 -16.255  1.00  2.67           C  
ATOM   1490  CZ  PHE A 102       7.240   0.049 -16.217  1.00  2.67           C  
ATOM   1491  H   PHE A 102       4.213  -0.283 -11.932  1.00  2.67           H  
ATOM   1492  HA  PHE A 102       6.741   0.681 -11.209  1.00  2.67           H  
ATOM   1493 1HB  PHE A 102       4.504   1.715 -12.960  1.00  2.67           H  
ATOM   1494 2HB  PHE A 102       5.867   2.687 -12.734  1.00  2.67           H  
ATOM   1495  HD1 PHE A 102       7.904   0.290 -12.924  1.00  2.67           H  
ATOM   1496  HD2 PHE A 102       4.629   1.734 -15.167  1.00  2.67           H  
ATOM   1497  HE1 PHE A 102       8.846  -0.642 -15.012  1.00  2.67           H  
ATOM   1498  HE2 PHE A 102       5.536   0.808 -17.191  1.00  2.67           H  
ATOM   1499  HZ  PHE A 102       7.628  -0.371 -17.124  1.00  2.67           H  
ATOM   1500  N   SER A 103       4.250   2.593 -10.263  1.00  3.09           N  
ATOM   1501  CA  SER A 103       3.860   3.733  -9.470  1.00  3.09           C  
ATOM   1502  C   SER A 103       4.266   3.609  -8.004  1.00  3.09           C  
ATOM   1503  O   SER A 103       4.359   4.616  -7.294  1.00  3.09           O  
ATOM   1504  CB  SER A 103       2.370   3.875  -9.589  1.00  3.09           C  
ATOM   1505  OG  SER A 103       2.007   4.150 -10.918  1.00  3.09           O  
ATOM   1506  H   SER A 103       3.516   2.078 -10.758  1.00  3.09           H  
ATOM   1507  HA  SER A 103       4.339   4.619  -9.886  1.00  3.09           H  
ATOM   1508 1HB  SER A 103       1.914   2.944  -9.276  1.00  3.09           H  
ATOM   1509 2HB  SER A 103       2.013   4.661  -8.931  1.00  3.09           H  
ATOM   1510  HG  SER A 103       2.037   3.273 -11.384  1.00  3.09           H  
ATOM   1511  N   ALA A 104       4.456   2.372  -7.537  1.00  3.57           N  
ATOM   1512  CA  ALA A 104       4.797   2.089  -6.158  1.00  3.57           C  
ATOM   1513  C   ALA A 104       6.297   1.952  -5.887  1.00  3.57           C  
ATOM   1514  O   ALA A 104       6.677   1.727  -4.735  1.00  3.57           O  
ATOM   1515  CB  ALA A 104       4.113   0.801  -5.742  1.00  3.57           C  
ATOM   1516  H   ALA A 104       4.412   1.577  -8.173  1.00  3.57           H  
ATOM   1517  HA  ALA A 104       4.424   2.910  -5.548  1.00  3.57           H  
ATOM   1518 1HB  ALA A 104       4.325   0.597  -4.695  1.00  3.57           H  
ATOM   1519 2HB  ALA A 104       3.037   0.897  -5.886  1.00  3.57           H  
ATOM   1520 3HB  ALA A 104       4.492  -0.015  -6.360  1.00  3.57           H  
ATOM   1521  N   VAL A 105       7.155   2.036  -6.911  1.00  4.00           N  
ATOM   1522  CA  VAL A 105       8.571   1.748  -6.662  1.00  4.00           C  
ATOM   1523  C   VAL A 105       9.575   2.810  -7.148  1.00  4.00           C  
ATOM   1524  O   VAL A 105       9.246   3.711  -7.919  1.00  4.00           O  
ATOM   1525  CB  VAL A 105       8.926   0.364  -7.258  1.00  4.00           C  
ATOM   1526  CG1 VAL A 105       8.077  -0.732  -6.628  1.00  4.00           C  
ATOM   1527  CG2 VAL A 105       8.730   0.370  -8.718  1.00  4.00           C  
ATOM   1528  H   VAL A 105       6.832   2.264  -7.854  1.00  4.00           H  
ATOM   1529  HA  VAL A 105       8.705   1.663  -5.586  1.00  4.00           H  
ATOM   1530  HB  VAL A 105       9.954   0.146  -7.024  1.00  4.00           H  
ATOM   1531 1HG1 VAL A 105       8.367  -1.695  -7.043  1.00  4.00           H  
ATOM   1532 2HG1 VAL A 105       8.232  -0.739  -5.549  1.00  4.00           H  
ATOM   1533 3HG1 VAL A 105       7.026  -0.558  -6.844  1.00  4.00           H  
ATOM   1534 1HG2 VAL A 105       9.000  -0.597  -9.139  1.00  4.00           H  
ATOM   1535 2HG2 VAL A 105       7.693   0.591  -8.941  1.00  4.00           H  
ATOM   1536 3HG2 VAL A 105       9.349   1.114  -9.109  1.00  4.00           H  
ATOM   1537  N   GLN A 106      10.819   2.676  -6.674  1.00  4.26           N  
ATOM   1538  CA  GLN A 106      11.952   3.550  -7.015  1.00  4.26           C  
ATOM   1539  C   GLN A 106      12.470   3.328  -8.432  1.00  4.26           C  
ATOM   1540  O   GLN A 106      12.279   2.259  -9.007  1.00  4.26           O  
ATOM   1541  CB  GLN A 106      13.086   3.347  -6.008  1.00  4.26           C  
ATOM   1542  CG  GLN A 106      12.789   3.870  -4.612  1.00  4.26           C  
ATOM   1543  CD  GLN A 106      13.899   3.559  -3.606  1.00  4.26           C  
ATOM   1544  OE1 GLN A 106      14.072   2.400  -3.206  1.00  4.26           O  
ATOM   1545  NE2 GLN A 106      14.671   4.568  -3.219  1.00  4.26           N  
ATOM   1546  H   GLN A 106      10.992   1.915  -6.034  1.00  4.26           H  
ATOM   1547  HA  GLN A 106      11.614   4.586  -6.941  1.00  4.26           H  
ATOM   1548 1HB  GLN A 106      13.322   2.287  -5.932  1.00  4.26           H  
ATOM   1549 2HB  GLN A 106      13.984   3.860  -6.365  1.00  4.26           H  
ATOM   1550 1HG  GLN A 106      12.695   4.954  -4.675  1.00  4.26           H  
ATOM   1551 2HG  GLN A 106      11.858   3.436  -4.250  1.00  4.26           H  
ATOM   1552 1HE2 GLN A 106      15.416   4.415  -2.577  1.00  4.26           H  
ATOM   1553 2HE2 GLN A 106      14.527   5.503  -3.611  1.00  4.26           H  
ATOM   1554  N   GLY A 107      13.167   4.329  -8.973  1.00  4.26           N  
ATOM   1555  CA  GLY A 107      13.735   4.303 -10.329  1.00  4.26           C  
ATOM   1556  C   GLY A 107      14.452   3.005 -10.719  1.00  4.26           C  
ATOM   1557  O   GLY A 107      14.165   2.432 -11.773  1.00  4.26           O  
ATOM   1558  H   GLY A 107      13.296   5.169  -8.420  1.00  4.26           H  
ATOM   1559 1HA  GLY A 107      12.950   4.507 -11.052  1.00  4.26           H  
ATOM   1560 2HA  GLY A 107      14.439   5.129 -10.424  1.00  4.26           H  
ATOM   1561  N   SER A 108      15.385   2.523  -9.897  1.00  3.99           N  
ATOM   1562  CA  SER A 108      16.097   1.305 -10.289  1.00  3.99           C  
ATOM   1563  C   SER A 108      15.143   0.121 -10.448  1.00  3.99           C  
ATOM   1564  O   SER A 108      15.258  -0.655 -11.403  1.00  3.99           O  
ATOM   1565  CB  SER A 108      17.157   0.964  -9.261  1.00  3.99           C  
ATOM   1566  OG  SER A 108      18.164   1.941  -9.228  1.00  3.99           O  
ATOM   1567  H   SER A 108      15.601   2.997  -9.033  1.00  3.99           H  
ATOM   1568  HA  SER A 108      16.582   1.484 -11.250  1.00  3.99           H  
ATOM   1569 1HB  SER A 108      16.695   0.878  -8.278  1.00  3.99           H  
ATOM   1570 2HB  SER A 108      17.593  -0.004  -9.502  1.00  3.99           H  
ATOM   1571  HG  SER A 108      18.813   1.631  -8.589  1.00  3.99           H  
ATOM   1572  N   ALA A 109      14.201  -0.012  -9.512  1.00  3.54           N  
ATOM   1573  CA  ALA A 109      13.209  -1.079  -9.554  1.00  3.54           C  
ATOM   1574  C   ALA A 109      12.299  -0.929 -10.763  1.00  3.54           C  
ATOM   1575  O   ALA A 109      11.928  -1.918 -11.398  1.00  3.54           O  
ATOM   1576  CB  ALA A 109      12.386  -1.074  -8.292  1.00  3.54           C  
ATOM   1577  H   ALA A 109      14.155   0.670  -8.768  1.00  3.54           H  
ATOM   1578  HA  ALA A 109      13.734  -2.030  -9.641  1.00  3.54           H  
ATOM   1579 1HB  ALA A 109      11.658  -1.881  -8.323  1.00  3.54           H  
ATOM   1580 2HB  ALA A 109      13.036  -1.201  -7.430  1.00  3.54           H  
ATOM   1581 3HB  ALA A 109      11.874  -0.122  -8.222  1.00  3.54           H  
ATOM   1582  N   ARG A 110      11.943   0.316 -11.092  1.00  3.02           N  
ATOM   1583  CA  ARG A 110      11.075   0.559 -12.231  1.00  3.02           C  
ATOM   1584  C   ARG A 110      11.773   0.081 -13.486  1.00  3.02           C  
ATOM   1585  O   ARG A 110      11.171  -0.604 -14.307  1.00  3.02           O  
ATOM   1586  CB  ARG A 110      10.762   2.034 -12.377  1.00  3.02           C  
ATOM   1587  CG  ARG A 110       9.884   2.619 -11.301  1.00  3.02           C  
ATOM   1588  CD  ARG A 110       9.780   4.029 -11.428  1.00  3.02           C  
ATOM   1589  NE  ARG A 110       9.120   4.388 -12.612  1.00  3.02           N  
ATOM   1590  CZ  ARG A 110       7.834   4.648 -12.705  1.00  3.02           C  
ATOM   1591  NH1 ARG A 110       7.074   4.666 -11.650  1.00  3.02           N  
ATOM   1592  NH2 ARG A 110       7.325   4.914 -13.857  1.00  3.02           N  
ATOM   1593  H   ARG A 110      12.262   1.099 -10.521  1.00  3.02           H  
ATOM   1594  HA  ARG A 110      10.150   0.002 -12.096  1.00  3.02           H  
ATOM   1595 1HB  ARG A 110      11.686   2.605 -12.387  1.00  3.02           H  
ATOM   1596 2HB  ARG A 110      10.269   2.210 -13.335  1.00  3.02           H  
ATOM   1597 1HG  ARG A 110       8.887   2.179 -11.312  1.00  3.02           H  
ATOM   1598 2HG  ARG A 110      10.351   2.459 -10.368  1.00  3.02           H  
ATOM   1599 1HD  ARG A 110       9.205   4.407 -10.580  1.00  3.02           H  
ATOM   1600 2HD  ARG A 110      10.755   4.480 -11.436  1.00  3.02           H  
ATOM   1601  HE  ARG A 110       9.678   4.425 -13.464  1.00  3.02           H  
ATOM   1602 1HH1 ARG A 110       7.452   4.441 -10.726  1.00  3.02           H  
ATOM   1603 2HH1 ARG A 110       6.099   4.893 -11.751  1.00  3.02           H  
ATOM   1604 1HH2 ARG A 110       7.917   4.927 -14.700  1.00  3.02           H  
ATOM   1605 2HH2 ARG A 110       6.340   5.137 -13.923  1.00  3.02           H  
ATOM   1606  N   HIS A 111      13.069   0.373 -13.595  1.00  2.54           N  
ATOM   1607  CA  HIS A 111      13.850  -0.044 -14.746  1.00  2.54           C  
ATOM   1608  C   HIS A 111      13.847  -1.564 -14.839  1.00  2.54           C  
ATOM   1609  O   HIS A 111      13.575  -2.118 -15.906  1.00  2.54           O  
ATOM   1610  CB  HIS A 111      15.278   0.502 -14.678  1.00  2.54           C  
ATOM   1611  CG  HIS A 111      16.139   0.129 -15.859  1.00  2.54           C  
ATOM   1612  ND1 HIS A 111      16.010   0.718 -17.112  1.00  2.54           N  
ATOM   1613  CD2 HIS A 111      17.135  -0.767 -15.962  1.00  2.54           C  
ATOM   1614  CE1 HIS A 111      16.903   0.185 -17.940  1.00  2.54           C  
ATOM   1615  NE2 HIS A 111      17.599  -0.731 -17.264  1.00  2.54           N  
ATOM   1616  H   HIS A 111      13.513   0.944 -12.873  1.00  2.54           H  
ATOM   1617  HA  HIS A 111      13.393   0.345 -15.655  1.00  2.54           H  
ATOM   1618 1HB  HIS A 111      15.244   1.590 -14.599  1.00  2.54           H  
ATOM   1619 2HB  HIS A 111      15.760   0.131 -13.778  1.00  2.54           H  
ATOM   1620  HD1 HIS A 111      15.359   1.437 -17.372  1.00  2.54           H  
ATOM   1621  HD2 HIS A 111      17.578  -1.453 -15.238  1.00  2.54           H  
ATOM   1622  HE1 HIS A 111      16.965   0.512 -18.983  1.00  2.54           H  
ATOM   1623  N   GLU A 112      14.144  -2.247 -13.728  1.00  2.14           N  
ATOM   1624  CA  GLU A 112      14.134  -3.705 -13.749  1.00  2.14           C  
ATOM   1625  C   GLU A 112      12.769  -4.235 -14.199  1.00  2.14           C  
ATOM   1626  O   GLU A 112      12.695  -5.176 -15.000  1.00  2.14           O  
ATOM   1627  CB  GLU A 112      14.503  -4.274 -12.375  1.00  2.14           C  
ATOM   1628  CG  GLU A 112      14.532  -5.805 -12.327  1.00  2.14           C  
ATOM   1629  CD  GLU A 112      15.006  -6.383 -10.995  1.00  2.14           C  
ATOM   1630  OE1 GLU A 112      15.411  -5.639 -10.134  1.00  2.14           O  
ATOM   1631  OE2 GLU A 112      14.931  -7.585 -10.849  1.00  2.14           O  
ATOM   1632  H   GLU A 112      14.377  -1.744 -12.869  1.00  2.14           H  
ATOM   1633  HA  GLU A 112      14.881  -4.040 -14.467  1.00  2.14           H  
ATOM   1634 1HB  GLU A 112      15.483  -3.900 -12.077  1.00  2.14           H  
ATOM   1635 2HB  GLU A 112      13.782  -3.925 -11.634  1.00  2.14           H  
ATOM   1636 1HG  GLU A 112      13.522  -6.166 -12.523  1.00  2.14           H  
ATOM   1637 2HG  GLU A 112      15.175  -6.171 -13.126  1.00  2.14           H  
ATOM   1638  N   ALA A 113      11.684  -3.627 -13.698  1.00  1.84           N  
ATOM   1639  CA  ALA A 113      10.336  -4.020 -14.092  1.00  1.84           C  
ATOM   1640  C   ALA A 113      10.137  -3.822 -15.592  1.00  1.84           C  
ATOM   1641  O   ALA A 113       9.519  -4.659 -16.252  1.00  1.84           O  
ATOM   1642  CB  ALA A 113       9.302  -3.223 -13.313  1.00  1.84           C  
ATOM   1643  H   ALA A 113      11.800  -2.876 -13.017  1.00  1.84           H  
ATOM   1644  HA  ALA A 113      10.212  -5.079 -13.872  1.00  1.84           H  
ATOM   1645 1HB  ALA A 113       8.301  -3.536 -13.602  1.00  1.84           H  
ATOM   1646 2HB  ALA A 113       9.448  -3.391 -12.247  1.00  1.84           H  
ATOM   1647 3HB  ALA A 113       9.425  -2.180 -13.520  1.00  1.84           H  
ATOM   1648  N   VAL A 114      10.706  -2.747 -16.157  1.00  1.62           N  
ATOM   1649  CA  VAL A 114      10.573  -2.508 -17.588  1.00  1.62           C  
ATOM   1650  C   VAL A 114      11.284  -3.618 -18.349  1.00  1.62           C  
ATOM   1651  O   VAL A 114      10.750  -4.148 -19.329  1.00  1.62           O  
ATOM   1652  CB  VAL A 114      11.221  -1.179 -18.058  1.00  1.62           C  
ATOM   1653  CG1 VAL A 114      11.166  -1.136 -19.543  1.00  1.62           C  
ATOM   1654  CG2 VAL A 114      10.535   0.020 -17.529  1.00  1.62           C  
ATOM   1655  H   VAL A 114      11.199  -2.071 -15.572  1.00  1.62           H  
ATOM   1656  HA  VAL A 114       9.514  -2.509 -17.848  1.00  1.62           H  
ATOM   1657  HB  VAL A 114      12.260  -1.172 -17.751  1.00  1.62           H  
ATOM   1658 1HG1 VAL A 114      11.648  -0.228 -19.900  1.00  1.62           H  
ATOM   1659 2HG1 VAL A 114      11.680  -2.010 -19.926  1.00  1.62           H  
ATOM   1660 3HG1 VAL A 114      10.128  -1.151 -19.873  1.00  1.62           H  
ATOM   1661 1HG2 VAL A 114      11.033   0.914 -17.897  1.00  1.62           H  
ATOM   1662 2HG2 VAL A 114       9.534   0.011 -17.873  1.00  1.62           H  
ATOM   1663 3HG2 VAL A 114      10.558   0.022 -16.468  1.00  1.62           H  
ATOM   1664  N   ARG A 115      12.500  -3.974 -17.905  1.00  1.46           N  
ATOM   1665  CA  ARG A 115      13.271  -4.992 -18.610  1.00  1.46           C  
ATOM   1666  C   ARG A 115      12.573  -6.339 -18.607  1.00  1.46           C  
ATOM   1667  O   ARG A 115      12.422  -6.981 -19.655  1.00  1.46           O  
ATOM   1668  CB  ARG A 115      14.621  -5.253 -17.937  1.00  1.46           C  
ATOM   1669  CG  ARG A 115      15.680  -4.181 -17.989  1.00  1.46           C  
ATOM   1670  CD  ARG A 115      16.931  -4.659 -17.321  1.00  1.46           C  
ATOM   1671  NE  ARG A 115      17.958  -3.652 -17.307  1.00  1.46           N  
ATOM   1672  CZ  ARG A 115      19.247  -3.832 -17.001  1.00  1.46           C  
ATOM   1673  NH1 ARG A 115      19.734  -5.019 -16.706  1.00  1.46           N  
ATOM   1674  NH2 ARG A 115      20.001  -2.761 -17.008  1.00  1.46           N  
ATOM   1675  H   ARG A 115      12.887  -3.502 -17.085  1.00  1.46           H  
ATOM   1676  HA  ARG A 115      13.413  -4.674 -19.640  1.00  1.46           H  
ATOM   1677 1HB  ARG A 115      14.447  -5.456 -16.882  1.00  1.46           H  
ATOM   1678 2HB  ARG A 115      15.056  -6.155 -18.364  1.00  1.46           H  
ATOM   1679 1HG  ARG A 115      15.919  -3.944 -18.996  1.00  1.46           H  
ATOM   1680 2HG  ARG A 115      15.326  -3.284 -17.472  1.00  1.46           H  
ATOM   1681 1HD  ARG A 115      16.705  -4.928 -16.289  1.00  1.46           H  
ATOM   1682 2HD  ARG A 115      17.315  -5.529 -17.847  1.00  1.46           H  
ATOM   1683  HE  ARG A 115      17.690  -2.687 -17.493  1.00  1.46           H  
ATOM   1684 1HH1 ARG A 115      19.128  -5.828 -16.705  1.00  1.46           H  
ATOM   1685 2HH1 ARG A 115      20.712  -5.121 -16.477  1.00  1.46           H  
ATOM   1686 1HH2 ARG A 115      19.533  -1.868 -17.229  1.00  1.46           H  
ATOM   1687 2HH2 ARG A 115      20.983  -2.811 -16.787  1.00  1.46           H  
ATOM   1688  N   ARG A 116      12.110  -6.752 -17.428  1.00  1.34           N  
ATOM   1689  CA  ARG A 116      11.486  -8.053 -17.299  1.00  1.34           C  
ATOM   1690  C   ARG A 116      10.177  -8.120 -18.054  1.00  1.34           C  
ATOM   1691  O   ARG A 116       9.905  -9.089 -18.768  1.00  1.34           O  
ATOM   1692  CB  ARG A 116      11.228  -8.353 -15.841  1.00  1.34           C  
ATOM   1693  CG  ARG A 116      12.454  -8.656 -14.985  1.00  1.34           C  
ATOM   1694  CD  ARG A 116      12.066  -8.910 -13.556  1.00  1.34           C  
ATOM   1695  NE  ARG A 116      13.220  -9.193 -12.694  1.00  1.34           N  
ATOM   1696  CZ  ARG A 116      13.765 -10.398 -12.502  1.00  1.34           C  
ATOM   1697  NH1 ARG A 116      13.273 -11.463 -13.085  1.00  1.34           N  
ATOM   1698  NH2 ARG A 116      14.802 -10.478 -11.705  1.00  1.34           N  
ATOM   1699  H   ARG A 116      12.233  -6.165 -16.600  1.00  1.34           H  
ATOM   1700  HA  ARG A 116      12.164  -8.805 -17.702  1.00  1.34           H  
ATOM   1701 1HB  ARG A 116      10.692  -7.517 -15.384  1.00  1.34           H  
ATOM   1702 2HB  ARG A 116      10.599  -9.210 -15.800  1.00  1.34           H  
ATOM   1703 1HG  ARG A 116      12.958  -9.539 -15.371  1.00  1.34           H  
ATOM   1704 2HG  ARG A 116      13.134  -7.801 -15.012  1.00  1.34           H  
ATOM   1705 1HD  ARG A 116      11.561  -8.026 -13.164  1.00  1.34           H  
ATOM   1706 2HD  ARG A 116      11.390  -9.762 -13.511  1.00  1.34           H  
ATOM   1707  HE  ARG A 116      13.671  -8.421 -12.187  1.00  1.34           H  
ATOM   1708 1HH1 ARG A 116      12.457 -11.371 -13.684  1.00  1.34           H  
ATOM   1709 2HH1 ARG A 116      13.695 -12.364 -12.925  1.00  1.34           H  
ATOM   1710 1HH2 ARG A 116      15.134  -9.607 -11.266  1.00  1.34           H  
ATOM   1711 2HH2 ARG A 116      15.248 -11.362 -11.522  1.00  1.34           H  
ATOM   1712  N   ALA A 117       9.378  -7.070 -17.930  1.00  1.25           N  
ATOM   1713  CA  ALA A 117       8.105  -6.982 -18.605  1.00  1.25           C  
ATOM   1714  C   ALA A 117       8.262  -6.934 -20.112  1.00  1.25           C  
ATOM   1715  O   ALA A 117       7.466  -7.531 -20.833  1.00  1.25           O  
ATOM   1716  CB  ALA A 117       7.392  -5.794 -18.111  1.00  1.25           C  
ATOM   1717  H   ALA A 117       9.642  -6.286 -17.331  1.00  1.25           H  
ATOM   1718  HA  ALA A 117       7.525  -7.867 -18.352  1.00  1.25           H  
ATOM   1719 1HB  ALA A 117       6.454  -5.727 -18.550  1.00  1.25           H  
ATOM   1720 2HB  ALA A 117       7.294  -5.931 -17.048  1.00  1.25           H  
ATOM   1721 3HB  ALA A 117       7.971  -4.899 -18.335  1.00  1.25           H  
ATOM   1722  N   SER A 118       9.298  -6.243 -20.607  1.00  1.20           N  
ATOM   1723  CA  SER A 118       9.527  -6.180 -22.043  1.00  1.20           C  
ATOM   1724  C   SER A 118       9.771  -7.596 -22.528  1.00  1.20           C  
ATOM   1725  O   SER A 118       9.221  -8.035 -23.544  1.00  1.20           O  
ATOM   1726  CB  SER A 118      10.730  -5.307 -22.331  1.00  1.20           C  
ATOM   1727  OG  SER A 118      10.479  -3.980 -21.974  1.00  1.20           O  
ATOM   1728  H   SER A 118       9.926  -5.728 -19.991  1.00  1.20           H  
ATOM   1729  HA  SER A 118       8.643  -5.774 -22.536  1.00  1.20           H  
ATOM   1730 1HB  SER A 118      11.576  -5.672 -21.752  1.00  1.20           H  
ATOM   1731 2HB  SER A 118      11.011  -5.376 -23.359  1.00  1.20           H  
ATOM   1732  HG  SER A 118      10.374  -4.001 -20.998  1.00  1.20           H  
ATOM   1733  N   GLY A 119      10.540  -8.334 -21.734  1.00  1.17           N  
ATOM   1734  CA  GLY A 119      10.836  -9.724 -21.984  1.00  1.17           C  
ATOM   1735  C   GLY A 119       9.551 -10.529 -22.060  1.00  1.17           C  
ATOM   1736  O   GLY A 119       9.305 -11.251 -23.032  1.00  1.17           O  
ATOM   1737  H   GLY A 119      10.974  -7.893 -20.919  1.00  1.17           H  
ATOM   1738 1HA  GLY A 119      11.421  -9.832 -22.897  1.00  1.17           H  
ATOM   1739 2HA  GLY A 119      11.426 -10.081 -21.147  1.00  1.17           H  
ATOM   1740  N   ALA A 120       8.717 -10.379 -21.028  1.00  1.16           N  
ATOM   1741  CA  ALA A 120       7.453 -11.092 -20.938  1.00  1.16           C  
ATOM   1742  C   ALA A 120       6.580 -10.820 -22.135  1.00  1.16           C  
ATOM   1743  O   ALA A 120       5.996 -11.743 -22.705  1.00  1.16           O  
ATOM   1744  CB  ALA A 120       6.698 -10.644 -19.707  1.00  1.16           C  
ATOM   1745  H   ALA A 120       8.995  -9.760 -20.267  1.00  1.16           H  
ATOM   1746  HA  ALA A 120       7.660 -12.160 -20.887  1.00  1.16           H  
ATOM   1747 1HB  ALA A 120       5.783 -11.171 -19.666  1.00  1.16           H  
ATOM   1748 2HB  ALA A 120       7.285 -10.836 -18.814  1.00  1.16           H  
ATOM   1749 3HB  ALA A 120       6.489  -9.584 -19.775  1.00  1.16           H  
ATOM   1750  N   SER A 121       6.554  -9.567 -22.569  1.00  1.15           N  
ATOM   1751  CA  SER A 121       5.746  -9.178 -23.699  1.00  1.15           C  
ATOM   1752  C   SER A 121       6.178  -9.869 -24.972  1.00  1.15           C  
ATOM   1753  O   SER A 121       5.339 -10.351 -25.741  1.00  1.15           O  
ATOM   1754  CB  SER A 121       5.763  -7.674 -23.818  1.00  1.15           C  
ATOM   1755  OG  SER A 121       5.089  -7.101 -22.730  1.00  1.15           O  
ATOM   1756  H   SER A 121       7.072  -8.850 -22.063  1.00  1.15           H  
ATOM   1757  HA  SER A 121       4.740  -9.490 -23.500  1.00  1.15           H  
ATOM   1758 1HB  SER A 121       6.788  -7.321 -23.834  1.00  1.15           H  
ATOM   1759 2HB  SER A 121       5.307  -7.369 -24.727  1.00  1.15           H  
ATOM   1760  HG  SER A 121       5.186  -6.144 -22.817  1.00  1.15           H  
ATOM   1761  N   VAL A 122       7.481  -9.988 -25.175  1.00  1.15           N  
ATOM   1762  CA  VAL A 122       7.965 -10.686 -26.348  1.00  1.15           C  
ATOM   1763  C   VAL A 122       7.584 -12.161 -26.295  1.00  1.15           C  
ATOM   1764  O   VAL A 122       7.094 -12.713 -27.284  1.00  1.15           O  
ATOM   1765  CB  VAL A 122       9.483 -10.526 -26.482  1.00  1.15           C  
ATOM   1766  CG1 VAL A 122      10.009 -11.446 -27.592  1.00  1.15           C  
ATOM   1767  CG2 VAL A 122       9.787  -9.049 -26.812  1.00  1.15           C  
ATOM   1768  H   VAL A 122       8.138  -9.560 -24.516  1.00  1.15           H  
ATOM   1769  HA  VAL A 122       7.500 -10.238 -27.227  1.00  1.15           H  
ATOM   1770  HB  VAL A 122       9.966 -10.807 -25.542  1.00  1.15           H  
ATOM   1771 1HG1 VAL A 122      11.089 -11.326 -27.678  1.00  1.15           H  
ATOM   1772 2HG1 VAL A 122       9.778 -12.484 -27.341  1.00  1.15           H  
ATOM   1773 3HG1 VAL A 122       9.541 -11.190 -28.534  1.00  1.15           H  
ATOM   1774 1HG2 VAL A 122      10.866  -8.906 -26.906  1.00  1.15           H  
ATOM   1775 2HG2 VAL A 122       9.300  -8.776 -27.751  1.00  1.15           H  
ATOM   1776 3HG2 VAL A 122       9.409  -8.415 -26.015  1.00  1.15           H  
ATOM   1777  N   LEU A 123       7.772 -12.791 -25.134  1.00  1.16           N  
ATOM   1778  CA  LEU A 123       7.480 -14.215 -24.999  1.00  1.16           C  
ATOM   1779  C   LEU A 123       6.000 -14.516 -25.230  1.00  1.16           C  
ATOM   1780  O   LEU A 123       5.644 -15.487 -25.915  1.00  1.16           O  
ATOM   1781  CB  LEU A 123       7.888 -14.665 -23.597  1.00  1.16           C  
ATOM   1782  CG  LEU A 123       9.398 -14.625 -23.336  1.00  1.16           C  
ATOM   1783  CD1 LEU A 123       9.654 -14.913 -21.866  1.00  1.16           C  
ATOM   1784  CD2 LEU A 123      10.099 -15.620 -24.250  1.00  1.16           C  
ATOM   1785  H   LEU A 123       8.160 -12.271 -24.343  1.00  1.16           H  
ATOM   1786  HA  LEU A 123       8.065 -14.758 -25.737  1.00  1.16           H  
ATOM   1787 1HB  LEU A 123       7.408 -14.008 -22.871  1.00  1.16           H  
ATOM   1788 2HB  LEU A 123       7.536 -15.680 -23.433  1.00  1.16           H  
ATOM   1789  HG  LEU A 123       9.771 -13.629 -23.552  1.00  1.16           H  
ATOM   1790 1HD1 LEU A 123      10.712 -14.868 -21.658  1.00  1.16           H  
ATOM   1791 2HD1 LEU A 123       9.138 -14.173 -21.257  1.00  1.16           H  
ATOM   1792 3HD1 LEU A 123       9.285 -15.900 -21.632  1.00  1.16           H  
ATOM   1793 1HD2 LEU A 123      11.164 -15.584 -24.079  1.00  1.16           H  
ATOM   1794 2HD2 LEU A 123       9.734 -16.626 -24.044  1.00  1.16           H  
ATOM   1795 3HD2 LEU A 123       9.894 -15.363 -25.288  1.00  1.16           H  
ATOM   1796  N   VAL A 124       5.135 -13.653 -24.709  1.00  1.17           N  
ATOM   1797  CA  VAL A 124       3.708 -13.816 -24.900  1.00  1.17           C  
ATOM   1798  C   VAL A 124       3.358 -13.627 -26.365  1.00  1.17           C  
ATOM   1799  O   VAL A 124       2.534 -14.373 -26.900  1.00  1.17           O  
ATOM   1800  CB  VAL A 124       2.916 -12.861 -24.013  1.00  1.17           C  
ATOM   1801  CG1 VAL A 124       1.435 -12.916 -24.389  1.00  1.17           C  
ATOM   1802  CG2 VAL A 124       3.102 -13.260 -22.549  1.00  1.17           C  
ATOM   1803  H   VAL A 124       5.477 -12.875 -24.142  1.00  1.17           H  
ATOM   1804  HA  VAL A 124       3.440 -14.832 -24.611  1.00  1.17           H  
ATOM   1805  HB  VAL A 124       3.293 -11.868 -24.169  1.00  1.17           H  
ATOM   1806 1HG1 VAL A 124       0.869 -12.233 -23.774  1.00  1.17           H  
ATOM   1807 2HG1 VAL A 124       1.324 -12.638 -25.424  1.00  1.17           H  
ATOM   1808 3HG1 VAL A 124       1.060 -13.927 -24.243  1.00  1.17           H  
ATOM   1809 1HG2 VAL A 124       2.564 -12.580 -21.909  1.00  1.17           H  
ATOM   1810 2HG2 VAL A 124       2.729 -14.271 -22.399  1.00  1.17           H  
ATOM   1811 3HG2 VAL A 124       4.150 -13.228 -22.300  1.00  1.17           H  
ATOM   1812  N   GLY A 125       3.975 -12.629 -27.013  1.00  1.18           N  
ATOM   1813  CA  GLY A 125       3.754 -12.366 -28.429  1.00  1.18           C  
ATOM   1814  C   GLY A 125       4.109 -13.555 -29.283  1.00  1.18           C  
ATOM   1815  O   GLY A 125       3.397 -13.854 -30.237  1.00  1.18           O  
ATOM   1816  H   GLY A 125       4.623 -12.022 -26.510  1.00  1.18           H  
ATOM   1817 1HA  GLY A 125       2.718 -12.121 -28.607  1.00  1.18           H  
ATOM   1818 2HA  GLY A 125       4.349 -11.504 -28.727  1.00  1.18           H  
ATOM   1819  N   LEU A 126       5.171 -14.271 -28.929  1.00  1.18           N  
ATOM   1820  CA  LEU A 126       5.542 -15.452 -29.694  1.00  1.18           C  
ATOM   1821  C   LEU A 126       4.449 -16.522 -29.559  1.00  1.18           C  
ATOM   1822  O   LEU A 126       4.073 -17.180 -30.538  1.00  1.18           O  
ATOM   1823  CB  LEU A 126       6.899 -15.946 -29.205  1.00  1.18           C  
ATOM   1824  CG  LEU A 126       8.069 -14.991 -29.539  1.00  1.18           C  
ATOM   1825  CD1 LEU A 126       9.333 -15.459 -28.839  1.00  1.18           C  
ATOM   1826  CD2 LEU A 126       8.249 -14.937 -31.042  1.00  1.18           C  
ATOM   1827  H   LEU A 126       5.748 -13.958 -28.146  1.00  1.18           H  
ATOM   1828  HA  LEU A 126       5.628 -15.173 -30.742  1.00  1.18           H  
ATOM   1829 1HB  LEU A 126       6.860 -16.059 -28.123  1.00  1.18           H  
ATOM   1830 2HB  LEU A 126       7.107 -16.916 -29.651  1.00  1.18           H  
ATOM   1831  HG  LEU A 126       7.836 -13.998 -29.181  1.00  1.18           H  
ATOM   1832 1HD1 LEU A 126      10.150 -14.775 -29.067  1.00  1.18           H  
ATOM   1833 2HD1 LEU A 126       9.164 -15.473 -27.766  1.00  1.18           H  
ATOM   1834 3HD1 LEU A 126       9.590 -16.459 -29.180  1.00  1.18           H  
ATOM   1835 1HD2 LEU A 126       9.062 -14.252 -31.285  1.00  1.18           H  
ATOM   1836 2HD2 LEU A 126       8.486 -15.932 -31.417  1.00  1.18           H  
ATOM   1837 3HD2 LEU A 126       7.327 -14.586 -31.505  1.00  1.18           H  
ATOM   1838  N   GLY A 127       3.894 -16.649 -28.353  1.00  1.19           N  
ATOM   1839  CA  GLY A 127       2.794 -17.575 -28.109  1.00  1.19           C  
ATOM   1840  C   GLY A 127       1.584 -17.193 -28.966  1.00  1.19           C  
ATOM   1841  O   GLY A 127       1.028 -18.017 -29.702  1.00  1.19           O  
ATOM   1842  H   GLY A 127       4.265 -16.098 -27.575  1.00  1.19           H  
ATOM   1843 1HA  GLY A 127       3.111 -18.592 -28.336  1.00  1.19           H  
ATOM   1844 2HA  GLY A 127       2.525 -17.539 -27.053  1.00  1.19           H  
ATOM   1845  N   ALA A 128       1.183 -15.923 -28.864  1.00  1.19           N  
ATOM   1846  CA  ALA A 128       0.043 -15.403 -29.608  1.00  1.19           C  
ATOM   1847  C   ALA A 128       0.263 -15.547 -31.107  1.00  1.19           C  
ATOM   1848  O   ALA A 128      -0.678 -15.822 -31.862  1.00  1.19           O  
ATOM   1849  CB  ALA A 128      -0.188 -13.952 -29.248  1.00  1.19           C  
ATOM   1850  H   ALA A 128       1.696 -15.303 -28.237  1.00  1.19           H  
ATOM   1851  HA  ALA A 128      -0.833 -15.981 -29.338  1.00  1.19           H  
ATOM   1852 1HB  ALA A 128      -1.048 -13.584 -29.791  1.00  1.19           H  
ATOM   1853 2HB  ALA A 128      -0.363 -13.865 -28.177  1.00  1.19           H  
ATOM   1854 3HB  ALA A 128       0.695 -13.372 -29.516  1.00  1.19           H  
ATOM   1855  N   ALA A 129       1.503 -15.366 -31.554  1.00  1.19           N  
ATOM   1856  CA  ALA A 129       1.814 -15.504 -32.959  1.00  1.19           C  
ATOM   1857  C   ALA A 129       1.514 -16.899 -33.419  1.00  1.19           C  
ATOM   1858  O   ALA A 129       0.877 -17.084 -34.453  1.00  1.19           O  
ATOM   1859  CB  ALA A 129       3.270 -15.178 -33.196  1.00  1.19           C  
ATOM   1860  H   ALA A 129       2.247 -15.103 -30.914  1.00  1.19           H  
ATOM   1861  HA  ALA A 129       1.185 -14.837 -33.529  1.00  1.19           H  
ATOM   1862 1HB  ALA A 129       3.499 -15.284 -34.247  1.00  1.19           H  
ATOM   1863 2HB  ALA A 129       3.470 -14.153 -32.877  1.00  1.19           H  
ATOM   1864 3HB  ALA A 129       3.890 -15.856 -32.630  1.00  1.19           H  
ATOM   1865  N   ALA A 130       1.898 -17.896 -32.625  1.00  1.19           N  
ATOM   1866  CA  ALA A 130       1.631 -19.269 -33.014  1.00  1.19           C  
ATOM   1867  C   ALA A 130       0.133 -19.501 -33.149  1.00  1.19           C  
ATOM   1868  O   ALA A 130      -0.333 -20.154 -34.089  1.00  1.19           O  
ATOM   1869  CB  ALA A 130       2.221 -20.217 -31.989  1.00  1.19           C  
ATOM   1870  H   ALA A 130       2.424 -17.696 -31.768  1.00  1.19           H  
ATOM   1871  HA  ALA A 130       2.095 -19.446 -33.982  1.00  1.19           H  
ATOM   1872 1HB  ALA A 130       2.036 -21.244 -32.294  1.00  1.19           H  
ATOM   1873 2HB  ALA A 130       3.294 -20.043 -31.913  1.00  1.19           H  
ATOM   1874 3HB  ALA A 130       1.758 -20.037 -31.022  1.00  1.19           H  
ATOM   1875  N   LEU A 131      -0.639 -18.915 -32.237  1.00  1.19           N  
ATOM   1876  CA  LEU A 131      -2.081 -19.098 -32.281  1.00  1.19           C  
ATOM   1877  C   LEU A 131      -2.682 -18.466 -33.536  1.00  1.19           C  
ATOM   1878  O   LEU A 131      -3.580 -19.044 -34.164  1.00  1.19           O  
ATOM   1879  CB  LEU A 131      -2.713 -18.486 -31.032  1.00  1.19           C  
ATOM   1880  CG  LEU A 131      -2.360 -19.199 -29.724  1.00  1.19           C  
ATOM   1881  CD1 LEU A 131      -2.907 -18.407 -28.549  1.00  1.19           C  
ATOM   1882  CD2 LEU A 131      -2.918 -20.608 -29.755  1.00  1.19           C  
ATOM   1883  H   LEU A 131      -0.201 -18.383 -31.479  1.00  1.19           H  
ATOM   1884  HA  LEU A 131      -2.292 -20.165 -32.299  1.00  1.19           H  
ATOM   1885 1HB  LEU A 131      -2.389 -17.454 -30.947  1.00  1.19           H  
ATOM   1886 2HB  LEU A 131      -3.794 -18.499 -31.144  1.00  1.19           H  
ATOM   1887  HG  LEU A 131      -1.274 -19.244 -29.620  1.00  1.19           H  
ATOM   1888 1HD1 LEU A 131      -2.641 -18.908 -27.619  1.00  1.19           H  
ATOM   1889 2HD1 LEU A 131      -2.483 -17.410 -28.553  1.00  1.19           H  
ATOM   1890 3HD1 LEU A 131      -3.990 -18.340 -28.630  1.00  1.19           H  
ATOM   1891 1HD2 LEU A 131      -2.658 -21.121 -28.829  1.00  1.19           H  
ATOM   1892 2HD2 LEU A 131      -4.003 -20.569 -29.856  1.00  1.19           H  
ATOM   1893 3HD2 LEU A 131      -2.493 -21.147 -30.602  1.00  1.19           H  
ATOM   1894  N   CYS A 132      -2.167 -17.289 -33.911  1.00  1.20           N  
ATOM   1895  CA  CYS A 132      -2.642 -16.577 -35.092  1.00  1.20           C  
ATOM   1896  C   CYS A 132      -2.275 -17.332 -36.361  1.00  1.20           C  
ATOM   1897  O   CYS A 132      -3.091 -17.436 -37.285  1.00  1.20           O  
ATOM   1898  CB  CYS A 132      -2.076 -15.164 -35.121  1.00  1.20           C  
ATOM   1899  SG  CYS A 132      -2.754 -14.111 -33.820  1.00  1.20           S  
ATOM   1900  H   CYS A 132      -1.439 -16.863 -33.334  1.00  1.20           H  
ATOM   1901  HA  CYS A 132      -3.727 -16.502 -35.035  1.00  1.20           H  
ATOM   1902 1HB  CYS A 132      -0.995 -15.206 -34.989  1.00  1.20           H  
ATOM   1903 2HB  CYS A 132      -2.278 -14.700 -36.090  1.00  1.20           H  
ATOM   1904  HG  CYS A 132      -2.118 -14.758 -32.816  1.00  1.20           H  
ATOM   1905  N   VAL A 133      -1.082 -17.940 -36.377  1.00  1.20           N  
ATOM   1906  CA  VAL A 133      -0.663 -18.728 -37.526  1.00  1.20           C  
ATOM   1907  C   VAL A 133      -1.601 -19.883 -37.749  1.00  1.20           C  
ATOM   1908  O   VAL A 133      -2.077 -20.093 -38.867  1.00  1.20           O  
ATOM   1909  CB  VAL A 133       0.764 -19.287 -37.338  1.00  1.20           C  
ATOM   1910  CG1 VAL A 133       1.078 -20.313 -38.411  1.00  1.20           C  
ATOM   1911  CG2 VAL A 133       1.756 -18.157 -37.439  1.00  1.20           C  
ATOM   1912  H   VAL A 133      -0.446 -17.819 -35.588  1.00  1.20           H  
ATOM   1913  HA  VAL A 133      -0.682 -18.085 -38.400  1.00  1.20           H  
ATOM   1914  HB  VAL A 133       0.838 -19.767 -36.365  1.00  1.20           H  
ATOM   1915 1HG1 VAL A 133       2.084 -20.697 -38.260  1.00  1.20           H  
ATOM   1916 2HG1 VAL A 133       0.366 -21.130 -38.337  1.00  1.20           H  
ATOM   1917 3HG1 VAL A 133       1.011 -19.871 -39.382  1.00  1.20           H  
ATOM   1918 1HG2 VAL A 133       2.764 -18.538 -37.300  1.00  1.20           H  
ATOM   1919 2HG2 VAL A 133       1.676 -17.684 -38.417  1.00  1.20           H  
ATOM   1920 3HG2 VAL A 133       1.539 -17.445 -36.686  1.00  1.20           H  
ATOM   1921  N   VAL A 134      -1.927 -20.600 -36.681  1.00  1.21           N  
ATOM   1922  CA  VAL A 134      -2.819 -21.726 -36.835  1.00  1.21           C  
ATOM   1923  C   VAL A 134      -4.202 -21.277 -37.278  1.00  1.21           C  
ATOM   1924  O   VAL A 134      -4.760 -21.852 -38.211  1.00  1.21           O  
ATOM   1925  CB  VAL A 134      -2.905 -22.528 -35.535  1.00  1.21           C  
ATOM   1926  CG1 VAL A 134      -3.993 -23.592 -35.661  1.00  1.21           C  
ATOM   1927  CG2 VAL A 134      -1.544 -23.165 -35.260  1.00  1.21           C  
ATOM   1928  H   VAL A 134      -1.518 -20.379 -35.769  1.00  1.21           H  
ATOM   1929  HA  VAL A 134      -2.408 -22.380 -37.602  1.00  1.21           H  
ATOM   1930  HB  VAL A 134      -3.172 -21.858 -34.711  1.00  1.21           H  
ATOM   1931 1HG1 VAL A 134      -4.058 -24.159 -34.734  1.00  1.21           H  
ATOM   1932 2HG1 VAL A 134      -4.950 -23.108 -35.858  1.00  1.21           H  
ATOM   1933 3HG1 VAL A 134      -3.751 -24.265 -36.484  1.00  1.21           H  
ATOM   1934 1HG2 VAL A 134      -1.589 -23.732 -34.332  1.00  1.21           H  
ATOM   1935 2HG2 VAL A 134      -1.280 -23.828 -36.082  1.00  1.21           H  
ATOM   1936 3HG2 VAL A 134      -0.791 -22.383 -35.171  1.00  1.21           H  
ATOM   1937  N   GLY A 135      -4.759 -20.233 -36.656  1.00  1.25           N  
ATOM   1938  CA  GLY A 135      -6.088 -19.789 -37.069  1.00  1.25           C  
ATOM   1939  C   GLY A 135      -6.095 -19.434 -38.555  1.00  1.25           C  
ATOM   1940  O   GLY A 135      -7.006 -19.813 -39.301  1.00  1.25           O  
ATOM   1941  H   GLY A 135      -4.276 -19.764 -35.886  1.00  1.25           H  
ATOM   1942 1HA  GLY A 135      -6.814 -20.577 -36.870  1.00  1.25           H  
ATOM   1943 2HA  GLY A 135      -6.374 -18.919 -36.478  1.00  1.25           H  
ATOM   1944  N   GLY A 136      -5.043 -18.755 -39.000  1.00  1.29           N  
ATOM   1945  CA  GLY A 136      -4.908 -18.371 -40.389  1.00  1.29           C  
ATOM   1946  C   GLY A 136      -4.941 -19.584 -41.305  1.00  1.29           C  
ATOM   1947  O   GLY A 136      -5.767 -19.650 -42.228  1.00  1.29           O  
ATOM   1948  H   GLY A 136      -4.316 -18.467 -38.344  1.00  1.29           H  
ATOM   1949 1HA  GLY A 136      -5.712 -17.692 -40.658  1.00  1.29           H  
ATOM   1950 2HA  GLY A 136      -3.966 -17.836 -40.521  1.00  1.29           H  
ATOM   1951  N   LEU A 137      -4.076 -20.560 -41.013  1.00  1.36           N  
ATOM   1952  CA  LEU A 137      -3.936 -21.770 -41.820  1.00  1.36           C  
ATOM   1953  C   LEU A 137      -5.230 -22.580 -41.863  1.00  1.36           C  
ATOM   1954  O   LEU A 137      -5.557 -23.181 -42.888  1.00  1.36           O  
ATOM   1955  CB  LEU A 137      -2.809 -22.631 -41.241  1.00  1.36           C  
ATOM   1956  CG  LEU A 137      -1.388 -22.032 -41.362  1.00  1.36           C  
ATOM   1957  CD1 LEU A 137      -0.419 -22.905 -40.597  1.00  1.36           C  
ATOM   1958  CD2 LEU A 137      -1.001 -21.909 -42.811  1.00  1.36           C  
ATOM   1959  H   LEU A 137      -3.456 -20.438 -40.209  1.00  1.36           H  
ATOM   1960  HA  LEU A 137      -3.679 -21.477 -42.837  1.00  1.36           H  
ATOM   1961 1HB  LEU A 137      -3.012 -22.786 -40.178  1.00  1.36           H  
ATOM   1962 2HB  LEU A 137      -2.817 -23.597 -41.740  1.00  1.36           H  
ATOM   1963  HG  LEU A 137      -1.375 -21.050 -40.924  1.00  1.36           H  
ATOM   1964 1HD1 LEU A 137       0.582 -22.479 -40.661  1.00  1.36           H  
ATOM   1965 2HD1 LEU A 137      -0.729 -22.953 -39.553  1.00  1.36           H  
ATOM   1966 3HD1 LEU A 137      -0.416 -23.906 -41.022  1.00  1.36           H  
ATOM   1967 1HD2 LEU A 137      -0.006 -21.474 -42.889  1.00  1.36           H  
ATOM   1968 2HD2 LEU A 137      -1.006 -22.891 -43.279  1.00  1.36           H  
ATOM   1969 3HD2 LEU A 137      -1.713 -21.268 -43.315  1.00  1.36           H  
ATOM   1970  N   VAL A 138      -5.975 -22.595 -40.759  1.00  1.44           N  
ATOM   1971  CA  VAL A 138      -7.252 -23.295 -40.719  1.00  1.44           C  
ATOM   1972  C   VAL A 138      -8.264 -22.680 -41.683  1.00  1.44           C  
ATOM   1973  O   VAL A 138      -8.989 -23.405 -42.368  1.00  1.44           O  
ATOM   1974  CB  VAL A 138      -7.828 -23.316 -39.292  1.00  1.44           C  
ATOM   1975  CG1 VAL A 138      -9.253 -23.835 -39.313  1.00  1.44           C  
ATOM   1976  CG2 VAL A 138      -6.972 -24.239 -38.415  1.00  1.44           C  
ATOM   1977  H   VAL A 138      -5.642 -22.115 -39.922  1.00  1.44           H  
ATOM   1978  HA  VAL A 138      -7.078 -24.327 -41.019  1.00  1.44           H  
ATOM   1979  HB  VAL A 138      -7.827 -22.302 -38.888  1.00  1.44           H  
ATOM   1980 1HG1 VAL A 138      -9.650 -23.844 -38.299  1.00  1.44           H  
ATOM   1981 2HG1 VAL A 138      -9.865 -23.183 -39.937  1.00  1.44           H  
ATOM   1982 3HG1 VAL A 138      -9.267 -24.846 -39.719  1.00  1.44           H  
ATOM   1983 1HG2 VAL A 138      -7.371 -24.253 -37.403  1.00  1.44           H  
ATOM   1984 2HG2 VAL A 138      -6.991 -25.246 -38.829  1.00  1.44           H  
ATOM   1985 3HG2 VAL A 138      -5.955 -23.887 -38.394  1.00  1.44           H  
ATOM   1986  N   VAL A 139      -8.327 -21.348 -41.734  1.00  1.50           N  
ATOM   1987  CA  VAL A 139      -9.269 -20.681 -42.630  1.00  1.50           C  
ATOM   1988  C   VAL A 139      -8.888 -20.819 -44.113  1.00  1.50           C  
ATOM   1989  O   VAL A 139      -9.736 -21.139 -44.949  1.00  1.50           O  
ATOM   1990  CB  VAL A 139      -9.383 -19.203 -42.246  1.00  1.50           C  
ATOM   1991  CG1 VAL A 139     -10.247 -18.465 -43.275  1.00  1.50           C  
ATOM   1992  CG2 VAL A 139      -9.988 -19.121 -40.846  1.00  1.50           C  
ATOM   1993  H   VAL A 139      -7.719 -20.795 -41.123  1.00  1.50           H  
ATOM   1994  HA  VAL A 139     -10.246 -21.141 -42.486  1.00  1.50           H  
ATOM   1995  HB  VAL A 139      -8.387 -18.746 -42.244  1.00  1.50           H  
ATOM   1996 1HG1 VAL A 139     -10.333 -17.425 -43.011  1.00  1.50           H  
ATOM   1997 2HG1 VAL A 139      -9.797 -18.549 -44.250  1.00  1.50           H  
ATOM   1998 3HG1 VAL A 139     -11.239 -18.913 -43.296  1.00  1.50           H  
ATOM   1999 1HG2 VAL A 139     -10.071 -18.094 -40.532  1.00  1.50           H  
ATOM   2000 2HG2 VAL A 139     -10.974 -19.580 -40.851  1.00  1.50           H  
ATOM   2001 3HG2 VAL A 139      -9.346 -19.655 -40.149  1.00  1.50           H  
ATOM   2002  N   GLY A 140      -7.628 -20.536 -44.447  1.00  1.53           N  
ATOM   2003  CA  GLY A 140      -7.107 -20.715 -45.812  1.00  1.53           C  
ATOM   2004  C   GLY A 140      -7.382 -19.620 -46.871  1.00  1.53           C  
ATOM   2005  O   GLY A 140      -6.970 -19.771 -48.022  1.00  1.53           O  
ATOM   2006  H   GLY A 140      -6.978 -20.250 -43.711  1.00  1.53           H  
ATOM   2007 1HA  GLY A 140      -6.033 -20.854 -45.735  1.00  1.53           H  
ATOM   2008 2HA  GLY A 140      -7.488 -21.660 -46.191  1.00  1.53           H  
ATOM   2009  N   GLY A 141      -8.081 -18.547 -46.517  1.00  1.52           N  
ATOM   2010  CA  GLY A 141      -8.407 -17.494 -47.494  1.00  1.52           C  
ATOM   2011  C   GLY A 141      -7.484 -16.287 -47.368  1.00  1.52           C  
ATOM   2012  O   GLY A 141      -6.392 -16.389 -46.812  1.00  1.52           O  
ATOM   2013  H   GLY A 141      -8.398 -18.482 -45.562  1.00  1.52           H  
ATOM   2014 1HA  GLY A 141      -8.342 -17.901 -48.504  1.00  1.52           H  
ATOM   2015 2HA  GLY A 141      -9.440 -17.178 -47.346  1.00  1.52           H  
ATOM   2016  N   ALA A 142      -7.945 -15.106 -47.807  1.00  1.48           N  
ATOM   2017  CA  ALA A 142      -7.117 -13.894 -47.692  1.00  1.48           C  
ATOM   2018  C   ALA A 142      -6.792 -13.675 -46.222  1.00  1.48           C  
ATOM   2019  O   ALA A 142      -5.732 -13.157 -45.870  1.00  1.48           O  
ATOM   2020  CB  ALA A 142      -7.810 -12.678 -48.272  1.00  1.48           C  
ATOM   2021  H   ALA A 142      -8.851 -15.055 -48.252  1.00  1.48           H  
ATOM   2022  HA  ALA A 142      -6.182 -14.062 -48.228  1.00  1.48           H  
ATOM   2023 1HB  ALA A 142      -7.158 -11.812 -48.169  1.00  1.48           H  
ATOM   2024 2HB  ALA A 142      -8.021 -12.850 -49.326  1.00  1.48           H  
ATOM   2025 3HB  ALA A 142      -8.742 -12.494 -47.739  1.00  1.48           H  
ATOM   2026  N   LEU A 143      -7.725 -14.087 -45.365  1.00  1.40           N  
ATOM   2027  CA  LEU A 143      -7.553 -14.018 -43.932  1.00  1.40           C  
ATOM   2028  C   LEU A 143      -6.310 -14.797 -43.492  1.00  1.40           C  
ATOM   2029  O   LEU A 143      -5.651 -14.412 -42.527  1.00  1.40           O  
ATOM   2030  CB  LEU A 143      -8.777 -14.547 -43.200  1.00  1.40           C  
ATOM   2031  CG  LEU A 143      -8.646 -14.423 -41.721  1.00  1.40           C  
ATOM   2032  CD1 LEU A 143      -8.449 -12.974 -41.392  1.00  1.40           C  
ATOM   2033  CD2 LEU A 143      -9.858 -14.971 -41.033  1.00  1.40           C  
ATOM   2034  H   LEU A 143      -8.574 -14.483 -45.736  1.00  1.40           H  
ATOM   2035  HA  LEU A 143      -7.422 -12.974 -43.659  1.00  1.40           H  
ATOM   2036 1HB  LEU A 143      -9.658 -13.991 -43.518  1.00  1.40           H  
ATOM   2037 2HB  LEU A 143      -8.907 -15.595 -43.448  1.00  1.40           H  
ATOM   2038  HG  LEU A 143      -7.766 -14.972 -41.399  1.00  1.40           H  
ATOM   2039 1HD1 LEU A 143      -8.307 -12.860 -40.326  1.00  1.40           H  
ATOM   2040 2HD1 LEU A 143      -7.574 -12.625 -41.908  1.00  1.40           H  
ATOM   2041 3HD1 LEU A 143      -9.314 -12.393 -41.716  1.00  1.40           H  
ATOM   2042 1HD2 LEU A 143      -9.728 -14.880 -39.964  1.00  1.40           H  
ATOM   2043 2HD2 LEU A 143     -10.743 -14.418 -41.348  1.00  1.40           H  
ATOM   2044 3HD2 LEU A 143      -9.972 -16.000 -41.287  1.00  1.40           H  
ATOM   2045  N   GLU A 144      -5.991 -15.914 -44.166  1.00  1.32           N  
ATOM   2046  CA  GLU A 144      -4.801 -16.663 -43.804  1.00  1.32           C  
ATOM   2047  C   GLU A 144      -3.611 -15.774 -43.954  1.00  1.32           C  
ATOM   2048  O   GLU A 144      -2.789 -15.650 -43.050  1.00  1.32           O  
ATOM   2049  CB  GLU A 144      -4.570 -17.891 -44.707  1.00  1.32           C  
ATOM   2050  CG  GLU A 144      -3.231 -18.618 -44.424  1.00  1.32           C  
ATOM   2051  CD  GLU A 144      -2.922 -19.815 -45.330  1.00  1.32           C  
ATOM   2052  OE1 GLU A 144      -3.734 -20.683 -45.452  1.00  1.32           O  
ATOM   2053  OE2 GLU A 144      -1.852 -19.841 -45.895  1.00  1.32           O  
ATOM   2054  H   GLU A 144      -6.516 -16.201 -44.981  1.00  1.32           H  
ATOM   2055  HA  GLU A 144      -4.879 -16.971 -42.771  1.00  1.32           H  
ATOM   2056 1HB  GLU A 144      -5.383 -18.594 -44.582  1.00  1.32           H  
ATOM   2057 2HB  GLU A 144      -4.551 -17.589 -45.747  1.00  1.32           H  
ATOM   2058 1HG  GLU A 144      -2.453 -17.885 -44.568  1.00  1.32           H  
ATOM   2059 2HG  GLU A 144      -3.194 -18.931 -43.392  1.00  1.32           H  
ATOM   2060  N   LEU A 145      -3.542 -15.115 -45.100  1.00  1.25           N  
ATOM   2061  CA  LEU A 145      -2.384 -14.292 -45.383  1.00  1.25           C  
ATOM   2062  C   LEU A 145      -2.308 -13.130 -44.403  1.00  1.25           C  
ATOM   2063  O   LEU A 145      -1.234 -12.778 -43.898  1.00  1.25           O  
ATOM   2064  CB  LEU A 145      -2.499 -13.760 -46.806  1.00  1.25           C  
ATOM   2065  CG  LEU A 145      -2.424 -14.832 -47.882  1.00  1.25           C  
ATOM   2066  CD1 LEU A 145      -2.700 -14.195 -49.243  1.00  1.25           C  
ATOM   2067  CD2 LEU A 145      -1.072 -15.527 -47.811  1.00  1.25           C  
ATOM   2068  H   LEU A 145      -4.303 -15.244 -45.775  1.00  1.25           H  
ATOM   2069  HA  LEU A 145      -1.488 -14.900 -45.285  1.00  1.25           H  
ATOM   2070 1HB  LEU A 145      -3.446 -13.237 -46.913  1.00  1.25           H  
ATOM   2071 2HB  LEU A 145      -1.697 -13.056 -46.975  1.00  1.25           H  
ATOM   2072  HG  LEU A 145      -3.211 -15.575 -47.706  1.00  1.25           H  
ATOM   2073 1HD1 LEU A 145      -2.673 -14.963 -50.015  1.00  1.25           H  
ATOM   2074 2HD1 LEU A 145      -3.687 -13.731 -49.228  1.00  1.25           H  
ATOM   2075 3HD1 LEU A 145      -1.960 -13.442 -49.463  1.00  1.25           H  
ATOM   2076 1HD2 LEU A 145      -1.023 -16.308 -48.571  1.00  1.25           H  
ATOM   2077 2HD2 LEU A 145      -0.277 -14.816 -47.976  1.00  1.25           H  
ATOM   2078 3HD2 LEU A 145      -0.951 -15.978 -46.822  1.00  1.25           H  
ATOM   2079  N   ALA A 146      -3.472 -12.569 -44.087  1.00  1.19           N  
ATOM   2080  CA  ALA A 146      -3.551 -11.454 -43.166  1.00  1.19           C  
ATOM   2081  C   ALA A 146      -3.049 -11.837 -41.776  1.00  1.19           C  
ATOM   2082  O   ALA A 146      -2.250 -11.114 -41.172  1.00  1.19           O  
ATOM   2083  CB  ALA A 146      -4.992 -10.989 -43.098  1.00  1.19           C  
ATOM   2084  H   ALA A 146      -4.323 -12.906 -44.541  1.00  1.19           H  
ATOM   2085  HA  ALA A 146      -2.915 -10.659 -43.546  1.00  1.19           H  
ATOM   2086 1HB  ALA A 146      -5.085 -10.151 -42.457  1.00  1.19           H  
ATOM   2087 2HB  ALA A 146      -5.335 -10.727 -44.088  1.00  1.19           H  
ATOM   2088 3HB  ALA A 146      -5.592 -11.795 -42.719  1.00  1.19           H  
ATOM   2089  N   LEU A 147      -3.454 -13.016 -41.301  1.00  1.15           N  
ATOM   2090  CA  LEU A 147      -3.045 -13.487 -39.988  1.00  1.15           C  
ATOM   2091  C   LEU A 147      -1.607 -13.981 -39.947  1.00  1.15           C  
ATOM   2092  O   LEU A 147      -0.917 -13.758 -38.949  1.00  1.15           O  
ATOM   2093  CB  LEU A 147      -4.017 -14.554 -39.485  1.00  1.15           C  
ATOM   2094  CG  LEU A 147      -5.416 -14.018 -39.127  1.00  1.15           C  
ATOM   2095  CD1 LEU A 147      -6.344 -15.165 -38.780  1.00  1.15           C  
ATOM   2096  CD2 LEU A 147      -5.287 -13.065 -37.940  1.00  1.15           C  
ATOM   2097  H   LEU A 147      -4.102 -13.583 -41.849  1.00  1.15           H  
ATOM   2098  HA  LEU A 147      -3.122 -12.646 -39.303  1.00  1.15           H  
ATOM   2099 1HB  LEU A 147      -4.142 -15.296 -40.276  1.00  1.15           H  
ATOM   2100 2HB  LEU A 147      -3.595 -15.046 -38.607  1.00  1.15           H  
ATOM   2101  HG  LEU A 147      -5.833 -13.489 -39.983  1.00  1.15           H  
ATOM   2102 1HD1 LEU A 147      -7.330 -14.773 -38.530  1.00  1.15           H  
ATOM   2103 2HD1 LEU A 147      -6.427 -15.826 -39.628  1.00  1.15           H  
ATOM   2104 3HD1 LEU A 147      -5.943 -15.715 -37.928  1.00  1.15           H  
ATOM   2105 1HD2 LEU A 147      -6.261 -12.690 -37.685  1.00  1.15           H  
ATOM   2106 2HD2 LEU A 147      -4.873 -13.601 -37.084  1.00  1.15           H  
ATOM   2107 3HD2 LEU A 147      -4.631 -12.235 -38.197  1.00  1.15           H  
ATOM   2108  N   LEU A 148      -1.117 -14.604 -41.022  1.00  1.12           N  
ATOM   2109  CA  LEU A 148       0.267 -15.064 -41.008  1.00  1.12           C  
ATOM   2110  C   LEU A 148       1.196 -13.867 -40.895  1.00  1.12           C  
ATOM   2111  O   LEU A 148       2.200 -13.906 -40.182  1.00  1.12           O  
ATOM   2112  CB  LEU A 148       0.613 -15.841 -42.280  1.00  1.12           C  
ATOM   2113  CG  LEU A 148      -0.048 -17.220 -42.457  1.00  1.12           C  
ATOM   2114  CD1 LEU A 148       0.280 -17.749 -43.839  1.00  1.12           C  
ATOM   2115  CD2 LEU A 148       0.433 -18.141 -41.400  1.00  1.12           C  
ATOM   2116  H   LEU A 148      -1.708 -14.788 -41.833  1.00  1.12           H  
ATOM   2117  HA  LEU A 148       0.413 -15.709 -40.143  1.00  1.12           H  
ATOM   2118 1HB  LEU A 148       0.313 -15.230 -43.136  1.00  1.12           H  
ATOM   2119 2HB  LEU A 148       1.691 -15.976 -42.319  1.00  1.12           H  
ATOM   2120  HG  LEU A 148      -1.114 -17.133 -42.368  1.00  1.12           H  
ATOM   2121 1HD1 LEU A 148      -0.189 -18.726 -43.980  1.00  1.12           H  
ATOM   2122 2HD1 LEU A 148      -0.099 -17.057 -44.589  1.00  1.12           H  
ATOM   2123 3HD1 LEU A 148       1.356 -17.847 -43.945  1.00  1.12           H  
ATOM   2124 1HD2 LEU A 148      -0.042 -19.110 -41.523  1.00  1.12           H  
ATOM   2125 2HD2 LEU A 148       1.513 -18.251 -41.470  1.00  1.12           H  
ATOM   2126 3HD2 LEU A 148       0.172 -17.726 -40.442  1.00  1.12           H  
ATOM   2127  N   LEU A 149       0.856 -12.772 -41.569  1.00  1.11           N  
ATOM   2128  CA  LEU A 149       1.688 -11.593 -41.451  1.00  1.11           C  
ATOM   2129  C   LEU A 149       1.537 -10.932 -40.095  1.00  1.11           C  
ATOM   2130  O   LEU A 149       2.525 -10.549 -39.480  1.00  1.11           O  
ATOM   2131  CB  LEU A 149       1.355 -10.610 -42.546  1.00  1.11           C  
ATOM   2132  CG  LEU A 149       1.746 -11.071 -43.913  1.00  1.11           C  
ATOM   2133  CD1 LEU A 149       1.233 -10.118 -44.902  1.00  1.11           C  
ATOM   2134  CD2 LEU A 149       3.258 -11.179 -43.992  1.00  1.11           C  
ATOM   2135  H   LEU A 149       0.034 -12.764 -42.181  1.00  1.11           H  
ATOM   2136  HA  LEU A 149       2.727 -11.898 -41.568  1.00  1.11           H  
ATOM   2137 1HB  LEU A 149       0.270 -10.450 -42.545  1.00  1.11           H  
ATOM   2138 2HB  LEU A 149       1.849  -9.662 -42.343  1.00  1.11           H  
ATOM   2139  HG  LEU A 149       1.297 -12.046 -44.114  1.00  1.11           H  
ATOM   2140 1HD1 LEU A 149       1.512 -10.455 -45.887  1.00  1.11           H  
ATOM   2141 2HD1 LEU A 149       0.146 -10.074 -44.812  1.00  1.11           H  
ATOM   2142 3HD1 LEU A 149       1.661  -9.131 -44.723  1.00  1.11           H  
ATOM   2143 1HD2 LEU A 149       3.543 -11.514 -44.989  1.00  1.11           H  
ATOM   2144 2HD2 LEU A 149       3.701 -10.202 -43.795  1.00  1.11           H  
ATOM   2145 3HD2 LEU A 149       3.611 -11.897 -43.249  1.00  1.11           H  
ATOM   2146  N   LEU A 150       0.325 -10.855 -39.562  1.00  1.10           N  
ATOM   2147  CA  LEU A 150       0.196 -10.227 -38.257  1.00  1.10           C  
ATOM   2148  C   LEU A 150       0.883 -11.040 -37.161  1.00  1.10           C  
ATOM   2149  O   LEU A 150       1.431 -10.501 -36.195  1.00  1.10           O  
ATOM   2150  CB  LEU A 150      -1.245  -9.922 -37.948  1.00  1.10           C  
ATOM   2151  CG  LEU A 150      -1.797  -8.821 -38.807  1.00  1.10           C  
ATOM   2152  CD1 LEU A 150      -3.239  -8.584 -38.470  1.00  1.10           C  
ATOM   2153  CD2 LEU A 150      -0.947  -7.590 -38.601  1.00  1.10           C  
ATOM   2154  H   LEU A 150      -0.505 -11.172 -40.066  1.00  1.10           H  
ATOM   2155  HA  LEU A 150       0.695  -9.267 -38.320  1.00  1.10           H  
ATOM   2156 1HB  LEU A 150      -1.845 -10.818 -38.110  1.00  1.10           H  
ATOM   2157 2HB  LEU A 150      -1.318  -9.641 -36.960  1.00  1.10           H  
ATOM   2158  HG  LEU A 150      -1.743  -9.117 -39.849  1.00  1.10           H  
ATOM   2159 1HD1 LEU A 150      -3.643  -7.805 -39.078  1.00  1.10           H  
ATOM   2160 2HD1 LEU A 150      -3.791  -9.492 -38.622  1.00  1.10           H  
ATOM   2161 3HD1 LEU A 150      -3.306  -8.286 -37.462  1.00  1.10           H  
ATOM   2162 1HD2 LEU A 150      -1.313  -6.818 -39.226  1.00  1.10           H  
ATOM   2163 2HD2 LEU A 150      -0.993  -7.277 -37.555  1.00  1.10           H  
ATOM   2164 3HD2 LEU A 150       0.083  -7.805 -38.870  1.00  1.10           H  
ATOM   2165  N   ALA A 151       0.940 -12.341 -37.346  1.00  1.10           N  
ATOM   2166  CA  ALA A 151       1.624 -13.209 -36.414  1.00  1.10           C  
ATOM   2167  C   ALA A 151       3.096 -12.804 -36.284  1.00  1.10           C  
ATOM   2168  O   ALA A 151       3.735 -13.036 -35.262  1.00  1.10           O  
ATOM   2169  CB  ALA A 151       1.531 -14.639 -36.880  1.00  1.10           C  
ATOM   2170  H   ALA A 151       0.460 -12.763 -38.139  1.00  1.10           H  
ATOM   2171  HA  ALA A 151       1.147 -13.110 -35.443  1.00  1.10           H  
ATOM   2172 1HB  ALA A 151       2.031 -15.274 -36.165  1.00  1.10           H  
ATOM   2173 2HB  ALA A 151       0.486 -14.934 -36.964  1.00  1.10           H  
ATOM   2174 3HB  ALA A 151       2.008 -14.739 -37.848  1.00  1.10           H  
ATOM   2175  N   CYS A 152       3.649 -12.210 -37.339  1.00  1.11           N  
ATOM   2176  CA  CYS A 152       5.043 -11.840 -37.393  1.00  1.11           C  
ATOM   2177  C   CYS A 152       5.317 -10.525 -36.666  1.00  1.11           C  
ATOM   2178  O   CYS A 152       6.481 -10.164 -36.463  1.00  1.11           O  
ATOM   2179  CB  CYS A 152       5.463 -11.675 -38.855  1.00  1.11           C  
ATOM   2180  SG  CYS A 152       5.273 -13.187 -39.847  1.00  1.11           S  
ATOM   2181  H   CYS A 152       3.080 -11.973 -38.147  1.00  1.11           H  
ATOM   2182  HA  CYS A 152       5.630 -12.632 -36.933  1.00  1.11           H  
ATOM   2183 1HB  CYS A 152       4.893 -10.882 -39.321  1.00  1.11           H  
ATOM   2184 2HB  CYS A 152       6.508 -11.382 -38.892  1.00  1.11           H  
ATOM   2185  HG  CYS A 152       3.914 -13.263 -39.779  1.00  1.11           H  
ATOM   2186  N   VAL A 153       4.267  -9.788 -36.288  1.00  1.11           N  
ATOM   2187  CA  VAL A 153       4.494  -8.495 -35.666  1.00  1.11           C  
ATOM   2188  C   VAL A 153       3.990  -8.444 -34.247  1.00  1.11           C  
ATOM   2189  O   VAL A 153       4.337  -7.523 -33.511  1.00  1.11           O  
ATOM   2190  CB  VAL A 153       3.796  -7.366 -36.429  1.00  1.11           C  
ATOM   2191  CG1 VAL A 153       4.251  -7.349 -37.762  1.00  1.11           C  
ATOM   2192  CG2 VAL A 153       2.348  -7.507 -36.389  1.00  1.11           C  
ATOM   2193  H   VAL A 153       3.314 -10.115 -36.437  1.00  1.11           H  
ATOM   2194  HA  VAL A 153       5.567  -8.296 -35.659  1.00  1.11           H  
ATOM   2195  HB  VAL A 153       4.073  -6.418 -35.982  1.00  1.11           H  
ATOM   2196 1HG1 VAL A 153       3.744  -6.543 -38.234  1.00  1.11           H  
ATOM   2197 2HG1 VAL A 153       5.318  -7.201 -37.777  1.00  1.11           H  
ATOM   2198 3HG1 VAL A 153       3.998  -8.288 -38.260  1.00  1.11           H  
ATOM   2199 1HG2 VAL A 153       1.878  -6.687 -36.928  1.00  1.11           H  
ATOM   2200 2HG2 VAL A 153       2.102  -8.409 -36.844  1.00  1.11           H  
ATOM   2201 3HG2 VAL A 153       2.019  -7.502 -35.366  1.00  1.11           H  
ATOM   2202  N   LEU A 154       3.242  -9.456 -33.814  1.00  1.10           N  
ATOM   2203  CA  LEU A 154       2.720  -9.390 -32.459  1.00  1.10           C  
ATOM   2204  C   LEU A 154       3.805  -9.079 -31.407  1.00  1.10           C  
ATOM   2205  O   LEU A 154       3.622  -8.103 -30.691  1.00  1.10           O  
ATOM   2206  CB  LEU A 154       1.961 -10.690 -32.146  1.00  1.10           C  
ATOM   2207  CG  LEU A 154       0.584 -10.824 -32.762  1.00  1.10           C  
ATOM   2208  CD1 LEU A 154       0.162 -12.182 -32.670  1.00  1.10           C  
ATOM   2209  CD2 LEU A 154      -0.410 -10.013 -31.995  1.00  1.10           C  
ATOM   2210  H   LEU A 154       2.962 -10.195 -34.460  1.00  1.10           H  
ATOM   2211  HA  LEU A 154       1.993  -8.581 -32.426  1.00  1.10           H  
ATOM   2212 1HB  LEU A 154       2.495 -11.527 -32.554  1.00  1.10           H  
ATOM   2213 2HB  LEU A 154       1.879 -10.815 -31.066  1.00  1.10           H  
ATOM   2214  HG  LEU A 154       0.625 -10.531 -33.798  1.00  1.10           H  
ATOM   2215 1HD1 LEU A 154      -0.805 -12.264 -33.109  1.00  1.10           H  
ATOM   2216 2HD1 LEU A 154       0.865 -12.769 -33.199  1.00  1.10           H  
ATOM   2217 3HD1 LEU A 154       0.128 -12.481 -31.643  1.00  1.10           H  
ATOM   2218 1HD2 LEU A 154      -1.401 -10.137 -32.429  1.00  1.10           H  
ATOM   2219 2HD2 LEU A 154      -0.427 -10.376 -31.000  1.00  1.10           H  
ATOM   2220 3HD2 LEU A 154      -0.133  -8.967 -32.001  1.00  1.10           H  
ATOM   2221  N   PRO A 155       4.983  -9.758 -31.330  1.00  1.10           N  
ATOM   2222  CA  PRO A 155       6.066  -9.399 -30.417  1.00  1.10           C  
ATOM   2223  C   PRO A 155       6.494  -7.927 -30.534  1.00  1.10           C  
ATOM   2224  O   PRO A 155       6.911  -7.306 -29.555  1.00  1.10           O  
ATOM   2225  CB  PRO A 155       7.201 -10.315 -30.879  1.00  1.10           C  
ATOM   2226  CG  PRO A 155       6.515 -11.518 -31.458  1.00  1.10           C  
ATOM   2227  CD  PRO A 155       5.276 -10.974 -32.147  1.00  1.10           C  
ATOM   2228  HA  PRO A 155       5.766  -9.637 -29.386  1.00  1.10           H  
ATOM   2229 1HB  PRO A 155       7.837  -9.791 -31.605  1.00  1.10           H  
ATOM   2230 2HB  PRO A 155       7.837 -10.572 -30.022  1.00  1.10           H  
ATOM   2231 1HG  PRO A 155       7.187 -12.034 -32.159  1.00  1.10           H  
ATOM   2232 2HG  PRO A 155       6.288 -12.231 -30.666  1.00  1.10           H  
ATOM   2233 1HD  PRO A 155       5.501 -10.734 -33.195  1.00  1.10           H  
ATOM   2234 2HD  PRO A 155       4.519 -11.734 -32.043  1.00  1.10           H  
ATOM   2235  N   GLY A 156       6.391  -7.359 -31.745  1.00  1.10           N  
ATOM   2236  CA  GLY A 156       6.769  -5.976 -32.013  1.00  1.10           C  
ATOM   2237  C   GLY A 156       5.849  -5.047 -31.259  1.00  1.10           C  
ATOM   2238  O   GLY A 156       6.292  -4.130 -30.564  1.00  1.10           O  
ATOM   2239  H   GLY A 156       5.987  -7.874 -32.515  1.00  1.10           H  
ATOM   2240 1HA  GLY A 156       7.802  -5.809 -31.714  1.00  1.10           H  
ATOM   2241 2HA  GLY A 156       6.696  -5.784 -33.085  1.00  1.10           H  
ATOM   2242  N   HIS A 157       4.554  -5.296 -31.434  1.00  1.09           N  
ATOM   2243  CA  HIS A 157       3.485  -4.509 -30.834  1.00  1.09           C  
ATOM   2244  C   HIS A 157       3.426  -4.699 -29.336  1.00  1.09           C  
ATOM   2245  O   HIS A 157       3.197  -3.754 -28.578  1.00  1.09           O  
ATOM   2246  CB  HIS A 157       2.137  -4.934 -31.399  1.00  1.09           C  
ATOM   2247  CG  HIS A 157       1.816  -4.482 -32.729  1.00  1.09           C  
ATOM   2248  ND1 HIS A 157       0.856  -3.530 -32.960  1.00  1.09           N  
ATOM   2249  CD2 HIS A 157       2.293  -4.835 -33.930  1.00  1.09           C  
ATOM   2250  CE1 HIS A 157       0.734  -3.340 -34.243  1.00  1.09           C  
ATOM   2251  NE2 HIS A 157       1.587  -4.130 -34.868  1.00  1.09           N  
ATOM   2252  H   HIS A 157       4.316  -6.095 -32.028  1.00  1.09           H  
ATOM   2253  HA  HIS A 157       3.642  -3.452 -31.044  1.00  1.09           H  
ATOM   2254 1HB  HIS A 157       2.078  -6.026 -31.396  1.00  1.09           H  
ATOM   2255 2HB  HIS A 157       1.359  -4.572 -30.742  1.00  1.09           H  
ATOM   2256  HD2 HIS A 157       3.062  -5.553 -34.113  1.00  1.09           H  
ATOM   2257  HE1 HIS A 157       0.049  -2.654 -34.691  1.00  1.09           H  
ATOM   2258  HE2 HIS A 157       1.717  -4.197 -35.868  1.00  1.09           H  
ATOM   2259  N   PHE A 158       3.617  -5.936 -28.900  1.00  1.10           N  
ATOM   2260  CA  PHE A 158       3.559  -6.255 -27.491  1.00  1.10           C  
ATOM   2261  C   PHE A 158       4.674  -5.517 -26.762  1.00  1.10           C  
ATOM   2262  O   PHE A 158       4.472  -4.925 -25.687  1.00  1.10           O  
ATOM   2263  CB  PHE A 158       3.701  -7.767 -27.342  1.00  1.10           C  
ATOM   2264  CG  PHE A 158       2.457  -8.521 -27.751  1.00  1.10           C  
ATOM   2265  CD1 PHE A 158       1.584  -7.993 -28.642  1.00  1.10           C  
ATOM   2266  CD2 PHE A 158       2.168  -9.738 -27.233  1.00  1.10           C  
ATOM   2267  CE1 PHE A 158       0.455  -8.654 -28.993  1.00  1.10           C  
ATOM   2268  CE2 PHE A 158       1.017 -10.408 -27.578  1.00  1.10           C  
ATOM   2269  CZ  PHE A 158       0.173  -9.865 -28.447  1.00  1.10           C  
ATOM   2270  H   PHE A 158       3.791  -6.681 -29.570  1.00  1.10           H  
ATOM   2271  HA  PHE A 158       2.597  -5.933 -27.091  1.00  1.10           H  
ATOM   2272 1HB  PHE A 158       4.530  -8.118 -27.948  1.00  1.10           H  
ATOM   2273 2HB  PHE A 158       3.916  -8.024 -26.321  1.00  1.10           H  
ATOM   2274  HD1 PHE A 158       1.804  -7.035 -29.074  1.00  1.10           H  
ATOM   2275  HD2 PHE A 158       2.864 -10.179 -26.524  1.00  1.10           H  
ATOM   2276  HE1 PHE A 158      -0.231  -8.208 -29.708  1.00  1.10           H  
ATOM   2277  HE2 PHE A 158       0.794 -11.377 -27.150  1.00  1.10           H  
ATOM   2278  HZ  PHE A 158      -0.730 -10.390 -28.718  1.00  1.10           H  
ATOM   2279  N   LEU A 159       5.850  -5.492 -27.389  1.00  1.11           N  
ATOM   2280  CA  LEU A 159       6.979  -4.795 -26.830  1.00  1.11           C  
ATOM   2281  C   LEU A 159       6.753  -3.290 -26.881  1.00  1.11           C  
ATOM   2282  O   LEU A 159       6.905  -2.615 -25.862  1.00  1.11           O  
ATOM   2283  CB  LEU A 159       8.246  -5.211 -27.578  1.00  1.11           C  
ATOM   2284  CG  LEU A 159       9.515  -4.567 -27.154  1.00  1.11           C  
ATOM   2285  CD1 LEU A 159       9.735  -4.841 -25.700  1.00  1.11           C  
ATOM   2286  CD2 LEU A 159      10.659  -5.145 -27.984  1.00  1.11           C  
ATOM   2287  H   LEU A 159       5.989  -6.003 -28.262  1.00  1.11           H  
ATOM   2288  HA  LEU A 159       7.086  -5.091 -25.788  1.00  1.11           H  
ATOM   2289 1HB  LEU A 159       8.366  -6.287 -27.472  1.00  1.11           H  
ATOM   2290 2HB  LEU A 159       8.102  -4.994 -28.637  1.00  1.11           H  
ATOM   2291  HG  LEU A 159       9.453  -3.502 -27.311  1.00  1.11           H  
ATOM   2292 1HD1 LEU A 159      10.653  -4.378 -25.387  1.00  1.11           H  
ATOM   2293 2HD1 LEU A 159       8.908  -4.430 -25.119  1.00  1.11           H  
ATOM   2294 3HD1 LEU A 159       9.795  -5.918 -25.538  1.00  1.11           H  
ATOM   2295 1HD2 LEU A 159      11.593  -4.699 -27.696  1.00  1.11           H  
ATOM   2296 2HD2 LEU A 159      10.714  -6.223 -27.823  1.00  1.11           H  
ATOM   2297 3HD2 LEU A 159      10.478  -4.946 -29.035  1.00  1.11           H  
ATOM   2298  N   GLN A 160       6.341  -2.760 -28.039  1.00  1.13           N  
ATOM   2299  CA  GLN A 160       6.142  -1.324 -28.156  1.00  1.13           C  
ATOM   2300  C   GLN A 160       5.104  -0.813 -27.166  1.00  1.13           C  
ATOM   2301  O   GLN A 160       5.304   0.237 -26.555  1.00  1.13           O  
ATOM   2302  CB  GLN A 160       5.759  -0.918 -29.582  1.00  1.13           C  
ATOM   2303  CG  GLN A 160       5.650   0.590 -29.755  1.00  1.13           C  
ATOM   2304  CD  GLN A 160       5.418   1.045 -31.187  1.00  1.13           C  
ATOM   2305  OE1 GLN A 160       4.716   0.430 -31.991  1.00  1.13           O  
ATOM   2306  NE2 GLN A 160       6.027   2.171 -31.509  1.00  1.13           N  
ATOM   2307  H   GLN A 160       6.204  -3.348 -28.860  1.00  1.13           H  
ATOM   2308  HA  GLN A 160       7.081  -0.833 -27.929  1.00  1.13           H  
ATOM   2309 1HB  GLN A 160       6.495  -1.300 -30.282  1.00  1.13           H  
ATOM   2310 2HB  GLN A 160       4.800  -1.370 -29.841  1.00  1.13           H  
ATOM   2311 1HG  GLN A 160       4.817   0.945 -29.147  1.00  1.13           H  
ATOM   2312 2HG  GLN A 160       6.581   1.045 -29.404  1.00  1.13           H  
ATOM   2313 1HE2 GLN A 160       5.929   2.554 -32.428  1.00  1.13           H  
ATOM   2314 2HE2 GLN A 160       6.590   2.640 -30.828  1.00  1.13           H  
ATOM   2315  N   ASP A 161       4.005  -1.550 -26.966  1.00  1.15           N  
ATOM   2316  CA  ASP A 161       2.984  -1.101 -26.028  1.00  1.15           C  
ATOM   2317  C   ASP A 161       3.520  -1.081 -24.600  1.00  1.15           C  
ATOM   2318  O   ASP A 161       3.212  -0.171 -23.821  1.00  1.15           O  
ATOM   2319  CB  ASP A 161       1.751  -2.008 -26.083  1.00  1.15           C  
ATOM   2320  CG  ASP A 161       0.534  -1.410 -25.340  1.00  1.15           C  
ATOM   2321  OD1 ASP A 161       0.058  -0.373 -25.788  1.00  1.15           O  
ATOM   2322  OD2 ASP A 161       0.094  -1.967 -24.334  1.00  1.15           O  
ATOM   2323  H   ASP A 161       3.859  -2.414 -27.487  1.00  1.15           H  
ATOM   2324  HA  ASP A 161       2.687  -0.092 -26.304  1.00  1.15           H  
ATOM   2325 1HB  ASP A 161       1.480  -2.186 -27.127  1.00  1.15           H  
ATOM   2326 2HB  ASP A 161       2.001  -2.981 -25.647  1.00  1.15           H  
ATOM   2327  N   SER A 162       4.367  -2.055 -24.257  1.00  1.19           N  
ATOM   2328  CA  SER A 162       4.928  -2.106 -22.918  1.00  1.19           C  
ATOM   2329  C   SER A 162       5.823  -0.883 -22.691  1.00  1.19           C  
ATOM   2330  O   SER A 162       5.792  -0.261 -21.621  1.00  1.19           O  
ATOM   2331  CB  SER A 162       5.710  -3.395 -22.767  1.00  1.19           C  
ATOM   2332  OG  SER A 162       4.837  -4.483 -22.904  1.00  1.19           O  
ATOM   2333  H   SER A 162       4.590  -2.806 -24.914  1.00  1.19           H  
ATOM   2334  HA  SER A 162       4.112  -2.090 -22.194  1.00  1.19           H  
ATOM   2335 1HB  SER A 162       6.495  -3.453 -23.519  1.00  1.19           H  
ATOM   2336 2HB  SER A 162       6.186  -3.425 -21.788  1.00  1.19           H  
ATOM   2337  HG  SER A 162       4.544  -4.481 -23.854  1.00  1.19           H  
ATOM   2338  N   LEU A 163       6.604  -0.537 -23.724  1.00  1.24           N  
ATOM   2339  CA  LEU A 163       7.525   0.595 -23.690  1.00  1.24           C  
ATOM   2340  C   LEU A 163       6.758   1.917 -23.639  1.00  1.24           C  
ATOM   2341  O   LEU A 163       7.124   2.828 -22.891  1.00  1.24           O  
ATOM   2342  CB  LEU A 163       8.396   0.529 -24.944  1.00  1.24           C  
ATOM   2343  CG  LEU A 163       9.330  -0.684 -24.993  1.00  1.24           C  
ATOM   2344  CD1 LEU A 163       9.920  -0.824 -26.362  1.00  1.24           C  
ATOM   2345  CD2 LEU A 163      10.408  -0.527 -24.002  1.00  1.24           C  
ATOM   2346  H   LEU A 163       6.573  -1.119 -24.564  1.00  1.24           H  
ATOM   2347  HA  LEU A 163       8.151   0.511 -22.803  1.00  1.24           H  
ATOM   2348 1HB  LEU A 163       7.752   0.495 -25.817  1.00  1.24           H  
ATOM   2349 2HB  LEU A 163       9.006   1.430 -25.000  1.00  1.24           H  
ATOM   2350  HG  LEU A 163       8.768  -1.579 -24.763  1.00  1.24           H  
ATOM   2351 1HD1 LEU A 163      10.560  -1.677 -26.381  1.00  1.24           H  
ATOM   2352 2HD1 LEU A 163       9.142  -0.953 -27.092  1.00  1.24           H  
ATOM   2353 3HD1 LEU A 163      10.474   0.028 -26.595  1.00  1.24           H  
ATOM   2354 1HD2 LEU A 163      11.025  -1.404 -24.066  1.00  1.24           H  
ATOM   2355 2HD2 LEU A 163      10.996   0.362 -24.231  1.00  1.24           H  
ATOM   2356 3HD2 LEU A 163       9.987  -0.443 -23.000  1.00  1.24           H  
ATOM   2357  N   ARG A 164       5.661   1.995 -24.404  1.00  1.30           N  
ATOM   2358  CA  ARG A 164       4.784   3.163 -24.460  1.00  1.30           C  
ATOM   2359  C   ARG A 164       4.252   3.458 -23.082  1.00  1.30           C  
ATOM   2360  O   ARG A 164       4.372   4.575 -22.571  1.00  1.30           O  
ATOM   2361  CB  ARG A 164       3.636   2.894 -25.421  1.00  1.30           C  
ATOM   2362  CG  ARG A 164       2.638   4.004 -25.615  1.00  1.30           C  
ATOM   2363  CD  ARG A 164       1.479   3.584 -26.512  1.00  1.30           C  
ATOM   2364  NE  ARG A 164       0.533   2.603 -25.888  1.00  1.30           N  
ATOM   2365  CZ  ARG A 164      -0.491   2.910 -25.046  1.00  1.30           C  
ATOM   2366  NH1 ARG A 164      -0.774   4.148 -24.709  1.00  1.30           N  
ATOM   2367  NH2 ARG A 164      -1.229   1.940 -24.576  1.00  1.30           N  
ATOM   2368  H   ARG A 164       5.436   1.209 -25.011  1.00  1.30           H  
ATOM   2369  HA  ARG A 164       5.339   4.024 -24.801  1.00  1.30           H  
ATOM   2370 1HB  ARG A 164       4.041   2.636 -26.398  1.00  1.30           H  
ATOM   2371 2HB  ARG A 164       3.077   2.032 -25.075  1.00  1.30           H  
ATOM   2372 1HG  ARG A 164       2.240   4.237 -24.644  1.00  1.30           H  
ATOM   2373 2HG  ARG A 164       3.116   4.884 -26.049  1.00  1.30           H  
ATOM   2374 1HD  ARG A 164       0.912   4.474 -26.786  1.00  1.30           H  
ATOM   2375 2HD  ARG A 164       1.883   3.129 -27.414  1.00  1.30           H  
ATOM   2376  HE  ARG A 164       0.652   1.591 -26.085  1.00  1.30           H  
ATOM   2377 1HH1 ARG A 164      -0.229   4.911 -25.091  1.00  1.30           H  
ATOM   2378 2HH1 ARG A 164      -1.561   4.335 -24.068  1.00  1.30           H  
ATOM   2379 1HH2 ARG A 164      -1.002   0.970 -24.862  1.00  1.30           H  
ATOM   2380 2HH2 ARG A 164      -2.006   2.157 -23.969  1.00  1.30           H  
ATOM   2381  N   SER A 165       3.691   2.434 -22.463  1.00  1.38           N  
ATOM   2382  CA  SER A 165       3.145   2.569 -21.140  1.00  1.38           C  
ATOM   2383  C   SER A 165       4.198   2.978 -20.145  1.00  1.38           C  
ATOM   2384  O   SER A 165       3.938   3.844 -19.313  1.00  1.38           O  
ATOM   2385  CB  SER A 165       2.533   1.296 -20.719  1.00  1.38           C  
ATOM   2386  OG  SER A 165       1.992   1.398 -19.444  1.00  1.38           O  
ATOM   2387  H   SER A 165       3.625   1.529 -22.934  1.00  1.38           H  
ATOM   2388  HA  SER A 165       2.373   3.336 -21.163  1.00  1.38           H  
ATOM   2389 1HB  SER A 165       1.763   1.056 -21.438  1.00  1.38           H  
ATOM   2390 2HB  SER A 165       3.285   0.504 -20.748  1.00  1.38           H  
ATOM   2391  HG  SER A 165       1.748   0.497 -19.196  1.00  1.38           H  
ATOM   2392  N   ALA A 166       5.382   2.354 -20.203  1.00  1.49           N  
ATOM   2393  CA  ALA A 166       6.435   2.727 -19.278  1.00  1.49           C  
ATOM   2394  C   ALA A 166       6.788   4.196 -19.448  1.00  1.49           C  
ATOM   2395  O   ALA A 166       6.956   4.915 -18.464  1.00  1.49           O  
ATOM   2396  CB  ALA A 166       7.656   1.848 -19.499  1.00  1.49           C  
ATOM   2397  H   ALA A 166       5.548   1.610 -20.882  1.00  1.49           H  
ATOM   2398  HA  ALA A 166       6.066   2.601 -18.272  1.00  1.49           H  
ATOM   2399 1HB  ALA A 166       8.434   2.124 -18.790  1.00  1.49           H  
ATOM   2400 2HB  ALA A 166       7.383   0.804 -19.358  1.00  1.49           H  
ATOM   2401 3HB  ALA A 166       8.022   1.988 -20.515  1.00  1.49           H  
ATOM   2402  N   ALA A 167       6.848   4.671 -20.689  1.00  1.61           N  
ATOM   2403  CA  ALA A 167       7.143   6.073 -20.916  1.00  1.61           C  
ATOM   2404  C   ALA A 167       6.059   6.954 -20.285  1.00  1.61           C  
ATOM   2405  O   ALA A 167       6.348   7.992 -19.684  1.00  1.61           O  
ATOM   2406  CB  ALA A 167       7.276   6.328 -22.400  1.00  1.61           C  
ATOM   2407  H   ALA A 167       6.717   4.048 -21.487  1.00  1.61           H  
ATOM   2408  HA  ALA A 167       8.089   6.308 -20.430  1.00  1.61           H  
ATOM   2409 1HB  ALA A 167       7.514   7.377 -22.578  1.00  1.61           H  
ATOM   2410 2HB  ALA A 167       8.067   5.698 -22.806  1.00  1.61           H  
ATOM   2411 3HB  ALA A 167       6.348   6.077 -22.875  1.00  1.61           H  
ATOM   2412  N   PHE A 168       4.798   6.529 -20.351  1.00  1.74           N  
ATOM   2413  CA  PHE A 168       3.758   7.347 -19.736  1.00  1.74           C  
ATOM   2414  C   PHE A 168       3.852   7.304 -18.215  1.00  1.74           C  
ATOM   2415  O   PHE A 168       3.809   8.338 -17.541  1.00  1.74           O  
ATOM   2416  CB  PHE A 168       2.370   6.876 -20.168  1.00  1.74           C  
ATOM   2417  CG  PHE A 168       2.048   7.267 -21.547  1.00  1.74           C  
ATOM   2418  CD1 PHE A 168       1.656   6.355 -22.499  1.00  1.74           C  
ATOM   2419  CD2 PHE A 168       2.162   8.571 -21.905  1.00  1.74           C  
ATOM   2420  CE1 PHE A 168       1.384   6.785 -23.775  1.00  1.74           C  
ATOM   2421  CE2 PHE A 168       1.899   8.970 -23.177  1.00  1.74           C  
ATOM   2422  CZ  PHE A 168       1.510   8.077 -24.098  1.00  1.74           C  
ATOM   2423  H   PHE A 168       4.570   5.673 -20.861  1.00  1.74           H  
ATOM   2424  HA  PHE A 168       3.894   8.378 -20.063  1.00  1.74           H  
ATOM   2425 1HB  PHE A 168       2.315   5.789 -20.097  1.00  1.74           H  
ATOM   2426 2HB  PHE A 168       1.612   7.291 -19.503  1.00  1.74           H  
ATOM   2427  HD1 PHE A 168       1.563   5.304 -22.236  1.00  1.74           H  
ATOM   2428  HD2 PHE A 168       2.472   9.298 -21.159  1.00  1.74           H  
ATOM   2429  HE1 PHE A 168       1.072   6.106 -24.538  1.00  1.74           H  
ATOM   2430  HE2 PHE A 168       1.993  10.003 -23.459  1.00  1.74           H  
ATOM   2431  HZ  PHE A 168       1.298   8.399 -25.100  1.00  1.74           H  
ATOM   2432  N   ALA A 169       4.057   6.107 -17.678  1.00  1.83           N  
ATOM   2433  CA  ALA A 169       4.159   5.875 -16.245  1.00  1.83           C  
ATOM   2434  C   ALA A 169       5.319   6.648 -15.642  1.00  1.83           C  
ATOM   2435  O   ALA A 169       5.272   7.042 -14.474  1.00  1.83           O  
ATOM   2436  CB  ALA A 169       4.321   4.391 -15.961  1.00  1.83           C  
ATOM   2437  H   ALA A 169       4.116   5.306 -18.298  1.00  1.83           H  
ATOM   2438  HA  ALA A 169       3.245   6.230 -15.782  1.00  1.83           H  
ATOM   2439 1HB  ALA A 169       4.367   4.226 -14.887  1.00  1.83           H  
ATOM   2440 2HB  ALA A 169       3.477   3.850 -16.378  1.00  1.83           H  
ATOM   2441 3HB  ALA A 169       5.242   4.041 -16.427  1.00  1.83           H  
ATOM   2442  N   SER A 170       6.375   6.843 -16.432  1.00  1.86           N  
ATOM   2443  CA  SER A 170       7.576   7.521 -15.981  1.00  1.86           C  
ATOM   2444  C   SER A 170       7.537   9.038 -16.108  1.00  1.86           C  
ATOM   2445  O   SER A 170       8.490   9.709 -15.718  1.00  1.86           O  
ATOM   2446  CB  SER A 170       8.790   6.964 -16.705  1.00  1.86           C  
ATOM   2447  OG  SER A 170       9.008   5.601 -16.370  1.00  1.86           O  
ATOM   2448  H   SER A 170       6.363   6.457 -17.377  1.00  1.86           H  
ATOM   2449  HA  SER A 170       7.688   7.295 -14.945  1.00  1.86           H  
ATOM   2450 1HB  SER A 170       8.617   7.050 -17.782  1.00  1.86           H  
ATOM   2451 2HB  SER A 170       9.677   7.553 -16.470  1.00  1.86           H  
ATOM   2452  HG  SER A 170       9.691   5.581 -15.667  1.00  1.86           H  
ATOM   2453  N   GLY A 171       6.454   9.593 -16.655  1.00  1.82           N  
ATOM   2454  CA  GLY A 171       6.378  11.038 -16.841  1.00  1.82           C  
ATOM   2455  C   GLY A 171       7.075  11.503 -18.122  1.00  1.82           C  
ATOM   2456  O   GLY A 171       7.406  12.683 -18.262  1.00  1.82           O  
ATOM   2457  H   GLY A 171       5.661   9.016 -16.944  1.00  1.82           H  
ATOM   2458 1HA  GLY A 171       5.328  11.332 -16.873  1.00  1.82           H  
ATOM   2459 2HA  GLY A 171       6.819  11.537 -15.979  1.00  1.82           H  
ATOM   2460  N   ASP A 172       7.321  10.563 -19.039  1.00  1.71           N  
ATOM   2461  CA  ASP A 172       7.972  10.795 -20.318  1.00  1.71           C  
ATOM   2462  C   ASP A 172       6.973  10.671 -21.476  1.00  1.71           C  
ATOM   2463  O   ASP A 172       7.286  10.078 -22.517  1.00  1.71           O  
ATOM   2464  CB  ASP A 172       9.128   9.818 -20.536  1.00  1.71           C  
ATOM   2465  CG  ASP A 172      10.384  10.072 -19.695  1.00  1.71           C  
ATOM   2466  OD1 ASP A 172      10.757  11.206 -19.540  1.00  1.71           O  
ATOM   2467  OD2 ASP A 172      10.998   9.111 -19.275  1.00  1.71           O  
ATOM   2468  H   ASP A 172       7.007   9.609 -18.876  1.00  1.71           H  
ATOM   2469  HA  ASP A 172       8.374  11.808 -20.323  1.00  1.71           H  
ATOM   2470 1HB  ASP A 172       8.778   8.809 -20.320  1.00  1.71           H  
ATOM   2471 2HB  ASP A 172       9.395   9.847 -21.572  1.00  1.71           H  
ATOM   2472  N   ALA A 173       5.782  11.261 -21.326  1.00  1.55           N  
ATOM   2473  CA  ALA A 173       4.746  11.157 -22.354  1.00  1.55           C  
ATOM   2474  C   ALA A 173       5.229  11.646 -23.714  1.00  1.55           C  
ATOM   2475  O   ALA A 173       4.811  11.121 -24.745  1.00  1.55           O  
ATOM   2476  CB  ALA A 173       3.523  11.953 -21.940  1.00  1.55           C  
ATOM   2477  H   ALA A 173       5.559  11.769 -20.465  1.00  1.55           H  
ATOM   2478  HA  ALA A 173       4.484  10.107 -22.457  1.00  1.55           H  
ATOM   2479 1HB  ALA A 173       2.745  11.869 -22.681  1.00  1.55           H  
ATOM   2480 2HB  ALA A 173       3.146  11.583 -20.990  1.00  1.55           H  
ATOM   2481 3HB  ALA A 173       3.802  12.996 -21.832  1.00  1.55           H  
ATOM   2482  N   ARG A 174       6.099  12.650 -23.736  1.00  1.38           N  
ATOM   2483  CA  ARG A 174       6.612  13.143 -25.005  1.00  1.38           C  
ATOM   2484  C   ARG A 174       7.364  12.042 -25.761  1.00  1.38           C  
ATOM   2485  O   ARG A 174       7.318  11.985 -26.994  1.00  1.38           O  
ATOM   2486  CB  ARG A 174       7.514  14.339 -24.800  1.00  1.38           C  
ATOM   2487  CG  ARG A 174       7.992  14.983 -26.077  1.00  1.38           C  
ATOM   2488  CD  ARG A 174       8.724  16.248 -25.814  1.00  1.38           C  
ATOM   2489  NE  ARG A 174       9.184  16.875 -27.045  1.00  1.38           N  
ATOM   2490  CZ  ARG A 174       9.866  18.035 -27.106  1.00  1.38           C  
ATOM   2491  NH1 ARG A 174      10.162  18.685 -26.002  1.00  1.38           N  
ATOM   2492  NH2 ARG A 174      10.239  18.521 -28.277  1.00  1.38           N  
ATOM   2493  H   ARG A 174       6.411  13.059 -22.868  1.00  1.38           H  
ATOM   2494  HA  ARG A 174       5.767  13.460 -25.615  1.00  1.38           H  
ATOM   2495 1HB  ARG A 174       6.983  15.098 -24.227  1.00  1.38           H  
ATOM   2496 2HB  ARG A 174       8.390  14.042 -24.226  1.00  1.38           H  
ATOM   2497 1HG  ARG A 174       8.664  14.299 -26.594  1.00  1.38           H  
ATOM   2498 2HG  ARG A 174       7.142  15.195 -26.712  1.00  1.38           H  
ATOM   2499 1HD  ARG A 174       8.066  16.947 -25.299  1.00  1.38           H  
ATOM   2500 2HD  ARG A 174       9.592  16.041 -25.192  1.00  1.38           H  
ATOM   2501  HE  ARG A 174       8.977  16.405 -27.916  1.00  1.38           H  
ATOM   2502 1HH1 ARG A 174       9.879  18.314 -25.106  1.00  1.38           H  
ATOM   2503 2HH1 ARG A 174      10.674  19.555 -26.049  1.00  1.38           H  
ATOM   2504 1HH2 ARG A 174      10.013  18.023 -29.127  1.00  1.38           H  
ATOM   2505 2HH2 ARG A 174      10.751  19.390 -28.323  1.00  1.38           H  
ATOM   2506  N   ARG A 175       8.090  11.176 -25.032  1.00  1.22           N  
ATOM   2507  CA  ARG A 175       8.836  10.115 -25.694  1.00  1.22           C  
ATOM   2508  C   ARG A 175       7.845   9.118 -26.235  1.00  1.22           C  
ATOM   2509  O   ARG A 175       8.025   8.579 -27.327  1.00  1.22           O  
ATOM   2510  CB  ARG A 175       9.795   9.398 -24.759  1.00  1.22           C  
ATOM   2511  CG  ARG A 175      10.993  10.213 -24.306  1.00  1.22           C  
ATOM   2512  CD  ARG A 175      11.867   9.443 -23.362  1.00  1.22           C  
ATOM   2513  NE  ARG A 175      12.991  10.235 -22.893  1.00  1.22           N  
ATOM   2514  CZ  ARG A 175      13.728   9.942 -21.799  1.00  1.22           C  
ATOM   2515  NH1 ARG A 175      13.438   8.891 -21.068  1.00  1.22           N  
ATOM   2516  NH2 ARG A 175      14.739  10.723 -21.457  1.00  1.22           N  
ATOM   2517  H   ARG A 175       8.066  11.203 -24.018  1.00  1.22           H  
ATOM   2518  HA  ARG A 175       9.403  10.540 -26.521  1.00  1.22           H  
ATOM   2519 1HB  ARG A 175       9.257   9.080 -23.870  1.00  1.22           H  
ATOM   2520 2HB  ARG A 175      10.165   8.504 -25.240  1.00  1.22           H  
ATOM   2521 1HG  ARG A 175      11.588  10.491 -25.175  1.00  1.22           H  
ATOM   2522 2HG  ARG A 175      10.645  11.112 -23.796  1.00  1.22           H  
ATOM   2523 1HD  ARG A 175      11.307   9.107 -22.501  1.00  1.22           H  
ATOM   2524 2HD  ARG A 175      12.263   8.576 -23.883  1.00  1.22           H  
ATOM   2525  HE  ARG A 175      13.242  11.057 -23.421  1.00  1.22           H  
ATOM   2526 1HH1 ARG A 175      12.650   8.307 -21.305  1.00  1.22           H  
ATOM   2527 2HH1 ARG A 175      13.975   8.684 -20.243  1.00  1.22           H  
ATOM   2528 1HH2 ARG A 175      14.959  11.536 -22.013  1.00  1.22           H  
ATOM   2529 2HH2 ARG A 175      15.281  10.508 -20.635  1.00  1.22           H  
ATOM   2530  N   ALA A 176       6.770   8.889 -25.480  1.00  1.09           N  
ATOM   2531  CA  ALA A 176       5.781   7.947 -25.957  1.00  1.09           C  
ATOM   2532  C   ALA A 176       5.206   8.431 -27.273  1.00  1.09           C  
ATOM   2533  O   ALA A 176       5.109   7.662 -28.236  1.00  1.09           O  
ATOM   2534  CB  ALA A 176       4.678   7.769 -24.952  1.00  1.09           C  
ATOM   2535  H   ALA A 176       6.674   9.359 -24.576  1.00  1.09           H  
ATOM   2536  HA  ALA A 176       6.267   7.012 -26.128  1.00  1.09           H  
ATOM   2537 1HB  ALA A 176       3.960   7.052 -25.337  1.00  1.09           H  
ATOM   2538 2HB  ALA A 176       5.061   7.422 -24.013  1.00  1.09           H  
ATOM   2539 3HB  ALA A 176       4.198   8.719 -24.807  1.00  1.09           H  
ATOM   2540  N   ALA A 177       4.919   9.739 -27.337  1.00  1.00           N  
ATOM   2541  CA  ALA A 177       4.365  10.323 -28.545  1.00  1.00           C  
ATOM   2542  C   ALA A 177       5.341  10.153 -29.696  1.00  1.00           C  
ATOM   2543  O   ALA A 177       4.937   9.816 -30.814  1.00  1.00           O  
ATOM   2544  CB  ALA A 177       4.035  11.794 -28.312  1.00  1.00           C  
ATOM   2545  H   ALA A 177       5.040  10.315 -26.503  1.00  1.00           H  
ATOM   2546  HA  ALA A 177       3.457   9.783 -28.798  1.00  1.00           H  
ATOM   2547 1HB  ALA A 177       3.599  12.217 -29.214  1.00  1.00           H  
ATOM   2548 2HB  ALA A 177       3.319  11.878 -27.488  1.00  1.00           H  
ATOM   2549 3HB  ALA A 177       4.943  12.335 -28.056  1.00  1.00           H  
ATOM   2550  N   ALA A 178       6.637  10.337 -29.413  1.00  0.93           N  
ATOM   2551  CA  ALA A 178       7.667  10.165 -30.423  1.00  0.93           C  
ATOM   2552  C   ALA A 178       7.697   8.735 -30.946  1.00  0.93           C  
ATOM   2553  O   ALA A 178       7.854   8.511 -32.144  1.00  0.93           O  
ATOM   2554  CB  ALA A 178       9.027  10.520 -29.858  1.00  0.93           C  
ATOM   2555  H   ALA A 178       6.907  10.641 -28.476  1.00  0.93           H  
ATOM   2556  HA  ALA A 178       7.438  10.832 -31.251  1.00  0.93           H  
ATOM   2557 1HB  ALA A 178       9.782  10.413 -30.634  1.00  0.93           H  
ATOM   2558 2HB  ALA A 178       9.011  11.549 -29.498  1.00  0.93           H  
ATOM   2559 3HB  ALA A 178       9.261   9.858 -29.037  1.00  0.93           H  
ATOM   2560  N   MET A 179       7.506   7.748 -30.070  1.00  0.88           N  
ATOM   2561  CA  MET A 179       7.557   6.367 -30.538  1.00  0.88           C  
ATOM   2562  C   MET A 179       6.440   6.093 -31.519  1.00  0.88           C  
ATOM   2563  O   MET A 179       6.644   5.421 -32.543  1.00  0.88           O  
ATOM   2564  CB  MET A 179       7.460   5.394 -29.366  1.00  0.88           C  
ATOM   2565  CG  MET A 179       8.683   5.344 -28.512  1.00  0.88           C  
ATOM   2566  SD  MET A 179       8.631   4.047 -27.274  1.00  0.88           S  
ATOM   2567  CE  MET A 179       7.699   4.746 -26.000  1.00  0.88           C  
ATOM   2568  H   MET A 179       7.373   7.961 -29.078  1.00  0.88           H  
ATOM   2569  HA  MET A 179       8.506   6.210 -31.052  1.00  0.88           H  
ATOM   2570 1HB  MET A 179       6.621   5.674 -28.731  1.00  0.88           H  
ATOM   2571 2HB  MET A 179       7.273   4.392 -29.738  1.00  0.88           H  
ATOM   2572 1HG  MET A 179       9.561   5.189 -29.136  1.00  0.88           H  
ATOM   2573 2HG  MET A 179       8.794   6.297 -28.003  1.00  0.88           H  
ATOM   2574 1HE  MET A 179       7.646   4.057 -25.180  1.00  0.88           H  
ATOM   2575 2HE  MET A 179       8.180   5.670 -25.664  1.00  0.88           H  
ATOM   2576 3HE  MET A 179       6.711   4.946 -26.380  1.00  0.88           H  
ATOM   2577  N   ASP A 180       5.257   6.636 -31.232  1.00  0.84           N  
ATOM   2578  CA  ASP A 180       4.156   6.410 -32.141  1.00  0.84           C  
ATOM   2579  C   ASP A 180       4.364   7.214 -33.414  1.00  0.84           C  
ATOM   2580  O   ASP A 180       4.035   6.734 -34.498  1.00  0.84           O  
ATOM   2581  CB  ASP A 180       2.793   6.707 -31.544  1.00  0.84           C  
ATOM   2582  CG  ASP A 180       1.703   6.052 -32.443  1.00  0.84           C  
ATOM   2583  OD1 ASP A 180       1.688   4.825 -32.538  1.00  0.84           O  
ATOM   2584  OD2 ASP A 180       0.939   6.741 -33.048  1.00  0.84           O  
ATOM   2585  H   ASP A 180       5.134   7.175 -30.367  1.00  0.84           H  
ATOM   2586  HA  ASP A 180       4.153   5.356 -32.411  1.00  0.84           H  
ATOM   2587 1HB  ASP A 180       2.732   6.298 -30.531  1.00  0.84           H  
ATOM   2588 2HB  ASP A 180       2.630   7.790 -31.473  1.00  0.84           H  
ATOM   2589  N   ALA A 181       4.904   8.435 -33.296  1.00  0.82           N  
ATOM   2590  CA  ALA A 181       5.138   9.246 -34.480  1.00  0.82           C  
ATOM   2591  C   ALA A 181       6.073   8.520 -35.429  1.00  0.82           C  
ATOM   2592  O   ALA A 181       5.840   8.506 -36.635  1.00  0.82           O  
ATOM   2593  CB  ALA A 181       5.739  10.583 -34.107  1.00  0.82           C  
ATOM   2594  H   ALA A 181       5.131   8.808 -32.376  1.00  0.82           H  
ATOM   2595  HA  ALA A 181       4.185   9.400 -34.982  1.00  0.82           H  
ATOM   2596 1HB  ALA A 181       5.893  11.175 -35.007  1.00  0.82           H  
ATOM   2597 2HB  ALA A 181       5.077  11.113 -33.432  1.00  0.82           H  
ATOM   2598 3HB  ALA A 181       6.692  10.416 -33.614  1.00  0.82           H  
ATOM   2599  N   VAL A 182       7.092   7.845 -34.891  1.00  0.81           N  
ATOM   2600  CA  VAL A 182       7.998   7.097 -35.747  1.00  0.81           C  
ATOM   2601  C   VAL A 182       7.235   6.010 -36.476  1.00  0.81           C  
ATOM   2602  O   VAL A 182       7.350   5.876 -37.697  1.00  0.81           O  
ATOM   2603  CB  VAL A 182       9.151   6.476 -34.928  1.00  0.81           C  
ATOM   2604  CG1 VAL A 182       9.945   5.501 -35.800  1.00  0.81           C  
ATOM   2605  CG2 VAL A 182      10.071   7.591 -34.431  1.00  0.81           C  
ATOM   2606  H   VAL A 182       7.257   7.891 -33.884  1.00  0.81           H  
ATOM   2607  HA  VAL A 182       8.423   7.779 -36.482  1.00  0.81           H  
ATOM   2608  HB  VAL A 182       8.738   5.929 -34.079  1.00  0.81           H  
ATOM   2609 1HG1 VAL A 182      10.749   5.059 -35.224  1.00  0.81           H  
ATOM   2610 2HG1 VAL A 182       9.280   4.713 -36.144  1.00  0.81           H  
ATOM   2611 3HG1 VAL A 182      10.360   6.029 -36.657  1.00  0.81           H  
ATOM   2612 1HG2 VAL A 182      10.877   7.172 -33.848  1.00  0.81           H  
ATOM   2613 2HG2 VAL A 182      10.482   8.126 -35.286  1.00  0.81           H  
ATOM   2614 3HG2 VAL A 182       9.514   8.278 -33.820  1.00  0.81           H  
ATOM   2615  N   ARG A 183       6.401   5.267 -35.748  1.00  0.81           N  
ATOM   2616  CA  ARG A 183       5.604   4.236 -36.387  1.00  0.81           C  
ATOM   2617  C   ARG A 183       4.727   4.808 -37.492  1.00  0.81           C  
ATOM   2618  O   ARG A 183       4.671   4.262 -38.598  1.00  0.81           O  
ATOM   2619  CB  ARG A 183       4.710   3.543 -35.368  1.00  0.81           C  
ATOM   2620  CG  ARG A 183       3.819   2.447 -35.936  1.00  0.81           C  
ATOM   2621  CD  ARG A 183       2.998   1.840 -34.902  1.00  0.81           C  
ATOM   2622  NE  ARG A 183       1.948   2.657 -34.456  1.00  0.81           N  
ATOM   2623  CZ  ARG A 183       0.750   2.725 -35.027  1.00  0.81           C  
ATOM   2624  NH1 ARG A 183       0.429   1.999 -36.086  1.00  0.81           N  
ATOM   2625  NH2 ARG A 183      -0.086   3.519 -34.470  1.00  0.81           N  
ATOM   2626  H   ARG A 183       6.337   5.411 -34.737  1.00  0.81           H  
ATOM   2627  HA  ARG A 183       6.281   3.504 -36.823  1.00  0.81           H  
ATOM   2628 1HB  ARG A 183       5.327   3.099 -34.590  1.00  0.81           H  
ATOM   2629 2HB  ARG A 183       4.059   4.271 -34.889  1.00  0.81           H  
ATOM   2630 1HG  ARG A 183       3.159   2.875 -36.695  1.00  0.81           H  
ATOM   2631 2HG  ARG A 183       4.401   1.681 -36.369  1.00  0.81           H  
ATOM   2632 1HD  ARG A 183       2.550   0.946 -35.308  1.00  0.81           H  
ATOM   2633 2HD  ARG A 183       3.621   1.592 -34.047  1.00  0.81           H  
ATOM   2634  HE  ARG A 183       2.093   3.281 -33.642  1.00  0.81           H  
ATOM   2635 1HH1 ARG A 183       1.111   1.384 -36.508  1.00  0.81           H  
ATOM   2636 2HH1 ARG A 183      -0.502   2.059 -36.481  1.00  0.81           H  
ATOM   2637 1HH2 ARG A 183       0.274   4.053 -33.656  1.00  0.81           H  
ATOM   2638 2HH2 ARG A 183      -1.032   3.618 -34.809  1.00  0.81           H  
ATOM   2639  N   ALA A 184       4.045   5.915 -37.197  1.00  0.81           N  
ATOM   2640  CA  ALA A 184       3.142   6.534 -38.153  1.00  0.81           C  
ATOM   2641  C   ALA A 184       3.871   6.996 -39.408  1.00  0.81           C  
ATOM   2642  O   ALA A 184       3.408   6.753 -40.523  1.00  0.81           O  
ATOM   2643  CB  ALA A 184       2.443   7.720 -37.501  1.00  0.81           C  
ATOM   2644  H   ALA A 184       4.140   6.324 -36.268  1.00  0.81           H  
ATOM   2645  HA  ALA A 184       2.400   5.791 -38.444  1.00  0.81           H  
ATOM   2646 1HB  ALA A 184       1.744   8.165 -38.206  1.00  0.81           H  
ATOM   2647 2HB  ALA A 184       1.901   7.379 -36.611  1.00  0.81           H  
ATOM   2648 3HB  ALA A 184       3.186   8.458 -37.208  1.00  0.81           H  
ATOM   2649  N   VAL A 185       5.049   7.593 -39.251  1.00  0.82           N  
ATOM   2650  CA  VAL A 185       5.796   8.063 -40.408  1.00  0.82           C  
ATOM   2651  C   VAL A 185       6.259   6.913 -41.276  1.00  0.82           C  
ATOM   2652  O   VAL A 185       6.124   6.951 -42.507  1.00  0.82           O  
ATOM   2653  CB  VAL A 185       7.012   8.894 -39.969  1.00  0.82           C  
ATOM   2654  CG1 VAL A 185       7.898   9.197 -41.173  1.00  0.82           C  
ATOM   2655  CG2 VAL A 185       6.529  10.205 -39.345  1.00  0.82           C  
ATOM   2656  H   VAL A 185       5.412   7.763 -38.311  1.00  0.82           H  
ATOM   2657  HA  VAL A 185       5.140   8.701 -40.998  1.00  0.82           H  
ATOM   2658  HB  VAL A 185       7.594   8.323 -39.238  1.00  0.82           H  
ATOM   2659 1HG1 VAL A 185       8.757   9.782 -40.852  1.00  0.82           H  
ATOM   2660 2HG1 VAL A 185       8.241   8.261 -41.617  1.00  0.82           H  
ATOM   2661 3HG1 VAL A 185       7.328   9.761 -41.911  1.00  0.82           H  
ATOM   2662 1HG2 VAL A 185       7.388  10.792 -39.025  1.00  0.82           H  
ATOM   2663 2HG2 VAL A 185       5.957  10.767 -40.081  1.00  0.82           H  
ATOM   2664 3HG2 VAL A 185       5.900   9.998 -38.494  1.00  0.82           H  
ATOM   2665  N   LEU A 186       6.814   5.886 -40.645  1.00  0.84           N  
ATOM   2666  CA  LEU A 186       7.303   4.748 -41.394  1.00  0.84           C  
ATOM   2667  C   LEU A 186       6.169   4.005 -42.085  1.00  0.84           C  
ATOM   2668  O   LEU A 186       6.291   3.624 -43.255  1.00  0.84           O  
ATOM   2669  CB  LEU A 186       8.003   3.811 -40.436  1.00  0.84           C  
ATOM   2670  CG  LEU A 186       9.293   4.295 -39.836  1.00  0.84           C  
ATOM   2671  CD1 LEU A 186       9.718   3.296 -38.782  1.00  0.84           C  
ATOM   2672  CD2 LEU A 186      10.330   4.455 -40.915  1.00  0.84           C  
ATOM   2673  H   LEU A 186       6.904   5.897 -39.626  1.00  0.84           H  
ATOM   2674  HA  LEU A 186       8.006   5.103 -42.146  1.00  0.84           H  
ATOM   2675 1HB  LEU A 186       7.332   3.697 -39.597  1.00  0.84           H  
ATOM   2676 2HB  LEU A 186       8.164   2.844 -40.911  1.00  0.84           H  
ATOM   2677  HG  LEU A 186       9.133   5.255 -39.348  1.00  0.84           H  
ATOM   2678 1HD1 LEU A 186      10.643   3.627 -38.315  1.00  0.84           H  
ATOM   2679 2HD1 LEU A 186       8.933   3.213 -38.024  1.00  0.84           H  
ATOM   2680 3HD1 LEU A 186       9.871   2.321 -39.247  1.00  0.84           H  
ATOM   2681 1HD2 LEU A 186      11.263   4.805 -40.471  1.00  0.84           H  
ATOM   2682 2HD2 LEU A 186      10.496   3.495 -41.404  1.00  0.84           H  
ATOM   2683 3HD2 LEU A 186       9.980   5.184 -41.647  1.00  0.84           H  
ATOM   2684  N   GLN A 187       5.043   3.846 -41.380  1.00  0.87           N  
ATOM   2685  CA  GLN A 187       3.887   3.161 -41.929  1.00  0.87           C  
ATOM   2686  C   GLN A 187       3.345   3.908 -43.127  1.00  0.87           C  
ATOM   2687  O   GLN A 187       3.134   3.318 -44.185  1.00  0.87           O  
ATOM   2688  CB  GLN A 187       2.791   3.021 -40.880  1.00  0.87           C  
ATOM   2689  CG  GLN A 187       1.581   2.309 -41.371  1.00  0.87           C  
ATOM   2690  CD  GLN A 187       0.517   2.229 -40.332  1.00  0.87           C  
ATOM   2691  OE1 GLN A 187       0.700   1.749 -39.209  1.00  0.87           O  
ATOM   2692  NE2 GLN A 187      -0.627   2.737 -40.700  1.00  0.87           N  
ATOM   2693  H   GLN A 187       4.987   4.183 -40.420  1.00  0.87           H  
ATOM   2694  HA  GLN A 187       4.193   2.166 -42.252  1.00  0.87           H  
ATOM   2695 1HB  GLN A 187       3.182   2.479 -40.019  1.00  0.87           H  
ATOM   2696 2HB  GLN A 187       2.493   4.012 -40.533  1.00  0.87           H  
ATOM   2697 1HG  GLN A 187       1.185   2.864 -42.216  1.00  0.87           H  
ATOM   2698 2HG  GLN A 187       1.854   1.302 -41.681  1.00  0.87           H  
ATOM   2699 1HE2 GLN A 187      -1.433   2.742 -40.078  1.00  0.87           H  
ATOM   2700 2HE2 GLN A 187      -0.732   3.134 -41.608  1.00  0.87           H  
ATOM   2701  N   PHE A 188       3.158   5.224 -42.992  1.00  0.90           N  
ATOM   2702  CA  PHE A 188       2.638   5.999 -44.104  1.00  0.90           C  
ATOM   2703  C   PHE A 188       3.590   6.022 -45.273  1.00  0.90           C  
ATOM   2704  O   PHE A 188       3.154   5.987 -46.426  1.00  0.90           O  
ATOM   2705  CB  PHE A 188       2.280   7.421 -43.691  1.00  0.90           C  
ATOM   2706  CG  PHE A 188       0.947   7.507 -43.048  1.00  0.90           C  
ATOM   2707  CD1 PHE A 188       0.779   7.911 -41.735  1.00  0.90           C  
ATOM   2708  CD2 PHE A 188      -0.168   7.170 -43.790  1.00  0.90           C  
ATOM   2709  CE1 PHE A 188      -0.473   7.977 -41.185  1.00  0.90           C  
ATOM   2710  CE2 PHE A 188      -1.414   7.235 -43.251  1.00  0.90           C  
ATOM   2711  CZ  PHE A 188      -1.576   7.639 -41.948  1.00  0.90           C  
ATOM   2712  H   PHE A 188       3.355   5.694 -42.106  1.00  0.90           H  
ATOM   2713  HA  PHE A 188       1.720   5.526 -44.436  1.00  0.90           H  
ATOM   2714 1HB  PHE A 188       3.029   7.789 -42.983  1.00  0.90           H  
ATOM   2715 2HB  PHE A 188       2.293   8.075 -44.558  1.00  0.90           H  
ATOM   2716  HD1 PHE A 188       1.644   8.183 -41.144  1.00  0.90           H  
ATOM   2717  HD2 PHE A 188      -0.039   6.851 -44.827  1.00  0.90           H  
ATOM   2718  HE1 PHE A 188      -0.591   8.296 -40.151  1.00  0.90           H  
ATOM   2719  HE2 PHE A 188      -2.274   6.969 -43.860  1.00  0.90           H  
ATOM   2720  HZ  PHE A 188      -2.573   7.691 -41.520  1.00  0.90           H  
ATOM   2721  N   SER A 189       4.894   6.055 -45.006  1.00  0.94           N  
ATOM   2722  CA  SER A 189       5.830   6.057 -46.106  1.00  0.94           C  
ATOM   2723  C   SER A 189       5.670   4.752 -46.889  1.00  0.94           C  
ATOM   2724  O   SER A 189       5.564   4.766 -48.119  1.00  0.94           O  
ATOM   2725  CB  SER A 189       7.240   6.177 -45.563  1.00  0.94           C  
ATOM   2726  OG  SER A 189       7.418   7.410 -44.906  1.00  0.94           O  
ATOM   2727  H   SER A 189       5.241   6.111 -44.048  1.00  0.94           H  
ATOM   2728  HA  SER A 189       5.611   6.899 -46.762  1.00  0.94           H  
ATOM   2729 1HB  SER A 189       7.433   5.363 -44.867  1.00  0.94           H  
ATOM   2730 2HB  SER A 189       7.953   6.089 -46.379  1.00  0.94           H  
ATOM   2731  HG  SER A 189       6.813   7.375 -44.125  1.00  0.94           H  
ATOM   2732  N   ALA A 190       5.586   3.627 -46.164  1.00  1.00           N  
ATOM   2733  CA  ALA A 190       5.406   2.315 -46.777  1.00  1.00           C  
ATOM   2734  C   ALA A 190       4.076   2.221 -47.537  1.00  1.00           C  
ATOM   2735  O   ALA A 190       4.025   1.652 -48.635  1.00  1.00           O  
ATOM   2736  CB  ALA A 190       5.498   1.248 -45.712  1.00  1.00           C  
ATOM   2737  H   ALA A 190       5.677   3.681 -45.147  1.00  1.00           H  
ATOM   2738  HA  ALA A 190       6.209   2.165 -47.497  1.00  1.00           H  
ATOM   2739 1HB  ALA A 190       5.395   0.266 -46.167  1.00  1.00           H  
ATOM   2740 2HB  ALA A 190       6.461   1.319 -45.207  1.00  1.00           H  
ATOM   2741 3HB  ALA A 190       4.707   1.400 -44.986  1.00  1.00           H  
ATOM   2742  N   ILE A 191       3.010   2.817 -46.981  1.00  1.07           N  
ATOM   2743  CA  ILE A 191       1.713   2.819 -47.651  1.00  1.07           C  
ATOM   2744  C   ILE A 191       1.816   3.591 -48.944  1.00  1.07           C  
ATOM   2745  O   ILE A 191       1.324   3.136 -49.979  1.00  1.07           O  
ATOM   2746  CB  ILE A 191       0.589   3.440 -46.795  1.00  1.07           C  
ATOM   2747  CG1 ILE A 191       0.247   2.550 -45.585  1.00  1.07           C  
ATOM   2748  CG2 ILE A 191      -0.635   3.692 -47.645  1.00  1.07           C  
ATOM   2749  CD1 ILE A 191      -0.646   3.248 -44.563  1.00  1.07           C  
ATOM   2750  H   ILE A 191       3.101   3.246 -46.062  1.00  1.07           H  
ATOM   2751  HA  ILE A 191       1.440   1.790 -47.880  1.00  1.07           H  
ATOM   2752  HB  ILE A 191       0.940   4.390 -46.402  1.00  1.07           H  
ATOM   2753 1HG1 ILE A 191      -0.266   1.656 -45.935  1.00  1.07           H  
ATOM   2754 2HG1 ILE A 191       1.163   2.246 -45.098  1.00  1.07           H  
ATOM   2755 1HG2 ILE A 191      -1.404   4.159 -47.034  1.00  1.07           H  
ATOM   2756 2HG2 ILE A 191      -0.378   4.354 -48.472  1.00  1.07           H  
ATOM   2757 3HG2 ILE A 191      -0.999   2.762 -48.035  1.00  1.07           H  
ATOM   2758 1HD1 ILE A 191      -0.853   2.580 -43.742  1.00  1.07           H  
ATOM   2759 2HD1 ILE A 191      -0.145   4.131 -44.184  1.00  1.07           H  
ATOM   2760 3HD1 ILE A 191      -1.584   3.541 -45.037  1.00  1.07           H  
ATOM   2761  N   GLY A 192       2.465   4.756 -48.894  1.00  1.17           N  
ATOM   2762  CA  GLY A 192       2.640   5.579 -50.073  1.00  1.17           C  
ATOM   2763  C   GLY A 192       3.363   4.806 -51.165  1.00  1.17           C  
ATOM   2764  O   GLY A 192       2.993   4.902 -52.335  1.00  1.17           O  
ATOM   2765  H   GLY A 192       2.840   5.085 -48.005  1.00  1.17           H  
ATOM   2766 1HA  GLY A 192       1.669   5.915 -50.432  1.00  1.17           H  
ATOM   2767 2HA  GLY A 192       3.217   6.463 -49.804  1.00  1.17           H  
ATOM   2768  N   VAL A 193       4.356   3.988 -50.787  1.00  1.28           N  
ATOM   2769  CA  VAL A 193       5.061   3.171 -51.770  1.00  1.28           C  
ATOM   2770  C   VAL A 193       4.133   2.129 -52.381  1.00  1.28           C  
ATOM   2771  O   VAL A 193       4.087   1.950 -53.601  1.00  1.28           O  
ATOM   2772  CB  VAL A 193       6.268   2.454 -51.155  1.00  1.28           C  
ATOM   2773  CG1 VAL A 193       6.831   1.465 -52.170  1.00  1.28           C  
ATOM   2774  CG2 VAL A 193       7.318   3.474 -50.776  1.00  1.28           C  
ATOM   2775  H   VAL A 193       4.643   3.975 -49.806  1.00  1.28           H  
ATOM   2776  HA  VAL A 193       5.438   3.826 -52.547  1.00  1.28           H  
ATOM   2777  HB  VAL A 193       5.954   1.899 -50.274  1.00  1.28           H  
ATOM   2778 1HG1 VAL A 193       7.686   0.949 -51.736  1.00  1.28           H  
ATOM   2779 2HG1 VAL A 193       6.062   0.737 -52.432  1.00  1.28           H  
ATOM   2780 3HG1 VAL A 193       7.144   2.002 -53.064  1.00  1.28           H  
ATOM   2781 1HG2 VAL A 193       8.177   2.967 -50.339  1.00  1.28           H  
ATOM   2782 2HG2 VAL A 193       7.630   4.020 -51.665  1.00  1.28           H  
ATOM   2783 3HG2 VAL A 193       6.907   4.168 -50.056  1.00  1.28           H  
ATOM   2784  N   CYS A 194       3.368   1.452 -51.534  1.00  1.40           N  
ATOM   2785  CA  CYS A 194       2.447   0.441 -52.016  1.00  1.40           C  
ATOM   2786  C   CYS A 194       1.477   1.042 -53.026  1.00  1.40           C  
ATOM   2787  O   CYS A 194       1.279   0.503 -54.123  1.00  1.40           O  
ATOM   2788  CB  CYS A 194       1.663  -0.147 -50.840  1.00  1.40           C  
ATOM   2789  SG  CYS A 194       0.548  -1.488 -51.283  1.00  1.40           S  
ATOM   2790  H   CYS A 194       3.445   1.632 -50.530  1.00  1.40           H  
ATOM   2791  HA  CYS A 194       3.015  -0.348 -52.502  1.00  1.40           H  
ATOM   2792 1HB  CYS A 194       2.361  -0.513 -50.085  1.00  1.40           H  
ATOM   2793 2HB  CYS A 194       1.070   0.635 -50.374  1.00  1.40           H  
ATOM   2794  HG  CYS A 194      -0.320  -0.748 -51.985  1.00  1.40           H  
ATOM   2795  N   VAL A 195       0.884   2.176 -52.665  1.00  1.54           N  
ATOM   2796  CA  VAL A 195      -0.105   2.808 -53.518  1.00  1.54           C  
ATOM   2797  C   VAL A 195       0.478   3.395 -54.809  1.00  1.54           C  
ATOM   2798  O   VAL A 195      -0.057   3.144 -55.892  1.00  1.54           O  
ATOM   2799  CB  VAL A 195      -0.847   3.898 -52.727  1.00  1.54           C  
ATOM   2800  CG1 VAL A 195      -1.771   4.675 -53.648  1.00  1.54           C  
ATOM   2801  CG2 VAL A 195      -1.646   3.240 -51.583  1.00  1.54           C  
ATOM   2802  H   VAL A 195       1.109   2.592 -51.760  1.00  1.54           H  
ATOM   2803  HA  VAL A 195      -0.835   2.044 -53.792  1.00  1.54           H  
ATOM   2804  HB  VAL A 195      -0.114   4.595 -52.309  1.00  1.54           H  
ATOM   2805 1HG1 VAL A 195      -2.281   5.451 -53.079  1.00  1.54           H  
ATOM   2806 2HG1 VAL A 195      -1.185   5.135 -54.443  1.00  1.54           H  
ATOM   2807 3HG1 VAL A 195      -2.506   3.998 -54.081  1.00  1.54           H  
ATOM   2808 1HG2 VAL A 195      -2.162   4.008 -51.008  1.00  1.54           H  
ATOM   2809 2HG2 VAL A 195      -2.375   2.550 -52.008  1.00  1.54           H  
ATOM   2810 3HG2 VAL A 195      -0.964   2.697 -50.931  1.00  1.54           H  
ATOM   2811  N   VAL A 196       1.580   4.151 -54.728  1.00  1.66           N  
ATOM   2812  CA  VAL A 196       2.169   4.754 -55.929  1.00  1.66           C  
ATOM   2813  C   VAL A 196       2.642   3.694 -56.916  1.00  1.66           C  
ATOM   2814  O   VAL A 196       2.647   3.917 -58.126  1.00  1.66           O  
ATOM   2815  CB  VAL A 196       3.337   5.700 -55.585  1.00  1.66           C  
ATOM   2816  CG1 VAL A 196       4.565   4.917 -55.183  1.00  1.66           C  
ATOM   2817  CG2 VAL A 196       3.640   6.587 -56.778  1.00  1.66           C  
ATOM   2818  H   VAL A 196       2.021   4.327 -53.825  1.00  1.66           H  
ATOM   2819  HA  VAL A 196       1.394   5.351 -56.415  1.00  1.66           H  
ATOM   2820  HB  VAL A 196       3.049   6.308 -54.726  1.00  1.66           H  
ATOM   2821 1HG1 VAL A 196       5.365   5.601 -54.908  1.00  1.66           H  
ATOM   2822 2HG1 VAL A 196       4.309   4.311 -54.355  1.00  1.66           H  
ATOM   2823 3HG1 VAL A 196       4.902   4.291 -56.001  1.00  1.66           H  
ATOM   2824 1HG2 VAL A 196       4.452   7.267 -56.529  1.00  1.66           H  
ATOM   2825 2HG2 VAL A 196       3.931   5.965 -57.626  1.00  1.66           H  
ATOM   2826 3HG2 VAL A 196       2.751   7.161 -57.037  1.00  1.66           H  
ATOM   2827  N   ALA A 197       3.008   2.517 -56.397  1.00  1.77           N  
ATOM   2828  CA  ALA A 197       3.467   1.404 -57.204  1.00  1.77           C  
ATOM   2829  C   ALA A 197       2.313   0.666 -57.886  1.00  1.77           C  
ATOM   2830  O   ALA A 197       2.549  -0.236 -58.694  1.00  1.77           O  
ATOM   2831  CB  ALA A 197       4.243   0.433 -56.330  1.00  1.77           C  
ATOM   2832  H   ALA A 197       3.020   2.393 -55.384  1.00  1.77           H  
ATOM   2833  HA  ALA A 197       4.121   1.799 -57.980  1.00  1.77           H  
ATOM   2834 1HB  ALA A 197       4.614  -0.390 -56.937  1.00  1.77           H  
ATOM   2835 2HB  ALA A 197       5.081   0.952 -55.864  1.00  1.77           H  
ATOM   2836 3HB  ALA A 197       3.580   0.044 -55.553  1.00  1.77           H  
ATOM   2837  N   GLY A 198       1.067   1.024 -57.557  1.00  1.84           N  
ATOM   2838  CA  GLY A 198      -0.096   0.368 -58.129  1.00  1.84           C  
ATOM   2839  C   GLY A 198      -0.454  -0.957 -57.457  1.00  1.84           C  
ATOM   2840  O   GLY A 198      -1.164  -1.775 -58.049  1.00  1.84           O  
ATOM   2841  H   GLY A 198       0.901   1.785 -56.902  1.00  1.84           H  
ATOM   2842 1HA  GLY A 198      -0.945   1.046 -58.053  1.00  1.84           H  
ATOM   2843 2HA  GLY A 198       0.077   0.201 -59.191  1.00  1.84           H  
ATOM   2844  N   THR A 199       0.041  -1.195 -56.242  1.00  1.86           N  
ATOM   2845  CA  THR A 199      -0.253  -2.447 -55.567  1.00  1.86           C  
ATOM   2846  C   THR A 199      -1.567  -2.398 -54.792  1.00  1.86           C  
ATOM   2847  O   THR A 199      -1.869  -1.449 -54.071  1.00  1.86           O  
ATOM   2848  CB  THR A 199       0.907  -2.905 -54.673  1.00  1.86           C  
ATOM   2849  OG1 THR A 199       2.060  -3.170 -55.482  1.00  1.86           O  
ATOM   2850  CG2 THR A 199       0.511  -4.154 -53.903  1.00  1.86           C  
ATOM   2851  H   THR A 199       0.603  -0.498 -55.752  1.00  1.86           H  
ATOM   2852  HA  THR A 199      -0.366  -3.216 -56.330  1.00  1.86           H  
ATOM   2853  HB  THR A 199       1.162  -2.118 -53.987  1.00  1.86           H  
ATOM   2854  HG1 THR A 199       2.769  -3.509 -54.923  1.00  1.86           H  
ATOM   2855 1HG2 THR A 199       1.310  -4.464 -53.300  1.00  1.86           H  
ATOM   2856 2HG2 THR A 199      -0.335  -3.936 -53.272  1.00  1.86           H  
ATOM   2857 3HG2 THR A 199       0.258  -4.951 -54.596  1.00  1.86           H  
ATOM   2858  N   ALA A 200      -2.346  -3.451 -54.964  1.00  1.82           N  
ATOM   2859  CA  ALA A 200      -3.644  -3.621 -54.338  1.00  1.82           C  
ATOM   2860  C   ALA A 200      -3.685  -4.970 -53.655  1.00  1.82           C  
ATOM   2861  O   ALA A 200      -4.454  -5.853 -54.035  1.00  1.82           O  
ATOM   2862  CB  ALA A 200      -4.732  -3.502 -55.379  1.00  1.82           C  
ATOM   2863  H   ALA A 200      -2.016  -4.182 -55.578  1.00  1.82           H  
ATOM   2864  HA  ALA A 200      -3.774  -2.857 -53.573  1.00  1.82           H  
ATOM   2865 1HB  ALA A 200      -5.689  -3.631 -54.930  1.00  1.82           H  
ATOM   2866 2HB  ALA A 200      -4.680  -2.517 -55.844  1.00  1.82           H  
ATOM   2867 3HB  ALA A 200      -4.590  -4.270 -56.137  1.00  1.82           H  
ATOM   2868  N   ASP A 201      -2.796  -5.139 -52.682  1.00  1.73           N  
ATOM   2869  CA  ASP A 201      -2.590  -6.407 -51.997  1.00  1.73           C  
ATOM   2870  C   ASP A 201      -2.506  -6.242 -50.484  1.00  1.73           C  
ATOM   2871  O   ASP A 201      -1.624  -5.564 -49.944  1.00  1.73           O  
ATOM   2872  CB  ASP A 201      -1.346  -7.148 -52.505  1.00  1.73           C  
ATOM   2873  CG  ASP A 201      -1.182  -8.593 -51.893  1.00  1.73           C  
ATOM   2874  OD1 ASP A 201      -1.894  -8.931 -50.954  1.00  1.73           O  
ATOM   2875  OD2 ASP A 201      -0.331  -9.328 -52.358  1.00  1.73           O  
ATOM   2876  H   ASP A 201      -2.228  -4.344 -52.421  1.00  1.73           H  
ATOM   2877  HA  ASP A 201      -3.449  -7.044 -52.208  1.00  1.73           H  
ATOM   2878 1HB  ASP A 201      -1.397  -7.236 -53.591  1.00  1.73           H  
ATOM   2879 2HB  ASP A 201      -0.453  -6.567 -52.266  1.00  1.73           H  
ATOM   2880  N   LEU A 202      -3.439  -6.889 -49.803  1.00  1.62           N  
ATOM   2881  CA  LEU A 202      -3.552  -6.887 -48.353  1.00  1.62           C  
ATOM   2882  C   LEU A 202      -2.192  -7.140 -47.714  1.00  1.62           C  
ATOM   2883  O   LEU A 202      -1.872  -6.542 -46.681  1.00  1.62           O  
ATOM   2884  CB  LEU A 202      -4.533  -7.968 -47.885  1.00  1.62           C  
ATOM   2885  CG  LEU A 202      -4.790  -8.043 -46.364  1.00  1.62           C  
ATOM   2886  CD1 LEU A 202      -6.138  -8.710 -46.080  1.00  1.62           C  
ATOM   2887  CD2 LEU A 202      -3.679  -8.830 -45.724  1.00  1.62           C  
ATOM   2888  H   LEU A 202      -4.100  -7.441 -50.335  1.00  1.62           H  
ATOM   2889  HA  LEU A 202      -3.913  -5.909 -48.033  1.00  1.62           H  
ATOM   2890 1HB  LEU A 202      -5.484  -7.796 -48.372  1.00  1.62           H  
ATOM   2891 2HB  LEU A 202      -4.155  -8.942 -48.204  1.00  1.62           H  
ATOM   2892  HG  LEU A 202      -4.812  -7.037 -45.946  1.00  1.62           H  
ATOM   2893 1HD1 LEU A 202      -6.289  -8.761 -45.019  1.00  1.62           H  
ATOM   2894 2HD1 LEU A 202      -6.934  -8.138 -46.522  1.00  1.62           H  
ATOM   2895 3HD1 LEU A 202      -6.141  -9.722 -46.489  1.00  1.62           H  
ATOM   2896 1HD2 LEU A 202      -3.859  -8.865 -44.665  1.00  1.62           H  
ATOM   2897 2HD2 LEU A 202      -3.657  -9.844 -46.131  1.00  1.62           H  
ATOM   2898 3HD2 LEU A 202      -2.732  -8.350 -45.911  1.00  1.62           H  
ATOM   2899  N   ARG A 203      -1.421  -8.082 -48.280  1.00  1.51           N  
ATOM   2900  CA  ARG A 203      -0.142  -8.442 -47.699  1.00  1.51           C  
ATOM   2901  C   ARG A 203       0.831  -7.270 -47.615  1.00  1.51           C  
ATOM   2902  O   ARG A 203       1.659  -7.214 -46.702  1.00  1.51           O  
ATOM   2903  CB  ARG A 203       0.523  -9.537 -48.512  1.00  1.51           C  
ATOM   2904  CG  ARG A 203      -0.143 -10.884 -48.444  1.00  1.51           C  
ATOM   2905  CD  ARG A 203       0.610 -11.896 -49.229  1.00  1.51           C  
ATOM   2906  NE  ARG A 203       0.539 -11.642 -50.659  1.00  1.51           N  
ATOM   2907  CZ  ARG A 203       1.047 -12.418 -51.614  1.00  1.51           C  
ATOM   2908  NH1 ARG A 203       1.671 -13.547 -51.334  1.00  1.51           N  
ATOM   2909  NH2 ARG A 203       0.898 -12.007 -52.846  1.00  1.51           N  
ATOM   2910  H   ARG A 203      -1.716  -8.514 -49.165  1.00  1.51           H  
ATOM   2911  HA  ARG A 203      -0.335  -8.807 -46.698  1.00  1.51           H  
ATOM   2912 1HB  ARG A 203       0.537  -9.239 -49.561  1.00  1.51           H  
ATOM   2913 2HB  ARG A 203       1.558  -9.652 -48.197  1.00  1.51           H  
ATOM   2914 1HG  ARG A 203      -0.211 -11.215 -47.413  1.00  1.51           H  
ATOM   2915 2HG  ARG A 203      -1.148 -10.801 -48.870  1.00  1.51           H  
ATOM   2916 1HD  ARG A 203       1.656 -11.870 -48.934  1.00  1.51           H  
ATOM   2917 2HD  ARG A 203       0.216 -12.874 -49.044  1.00  1.51           H  
ATOM   2918  HE  ARG A 203       0.079 -10.775 -50.996  1.00  1.51           H  
ATOM   2919 1HH1 ARG A 203       1.775 -13.841 -50.374  1.00  1.51           H  
ATOM   2920 2HH1 ARG A 203       2.047 -14.114 -52.080  1.00  1.51           H  
ATOM   2921 1HH2 ARG A 203       0.405 -11.105 -52.982  1.00  1.51           H  
ATOM   2922 2HH2 ARG A 203       1.256 -12.539 -53.621  1.00  1.51           H  
ATOM   2923  N   TRP A 204       0.739  -6.309 -48.538  1.00  1.40           N  
ATOM   2924  CA  TRP A 204       1.658  -5.185 -48.493  1.00  1.40           C  
ATOM   2925  C   TRP A 204       1.194  -4.197 -47.453  1.00  1.40           C  
ATOM   2926  O   TRP A 204       1.988  -3.442 -46.882  1.00  1.40           O  
ATOM   2927  CB  TRP A 204       1.770  -4.483 -49.829  1.00  1.40           C  
ATOM   2928  CG  TRP A 204       2.545  -5.198 -50.851  1.00  1.40           C  
ATOM   2929  CD1 TRP A 204       2.578  -6.536 -51.105  1.00  1.40           C  
ATOM   2930  CD2 TRP A 204       3.445  -4.580 -51.798  1.00  1.40           C  
ATOM   2931  NE1 TRP A 204       3.429  -6.792 -52.152  1.00  1.40           N  
ATOM   2932  CE2 TRP A 204       3.966  -5.599 -52.590  1.00  1.40           C  
ATOM   2933  CE3 TRP A 204       3.836  -3.253 -52.034  1.00  1.40           C  
ATOM   2934  CZ2 TRP A 204       4.858  -5.339 -53.617  1.00  1.40           C  
ATOM   2935  CZ3 TRP A 204       4.725  -2.986 -53.059  1.00  1.40           C  
ATOM   2936  CH2 TRP A 204       5.225  -4.003 -53.833  1.00  1.40           C  
ATOM   2937  H   TRP A 204       0.008  -6.333 -49.247  1.00  1.40           H  
ATOM   2938  HA  TRP A 204       2.645  -5.552 -48.214  1.00  1.40           H  
ATOM   2939 1HB  TRP A 204       0.763  -4.327 -50.223  1.00  1.40           H  
ATOM   2940 2HB  TRP A 204       2.219  -3.504 -49.682  1.00  1.40           H  
ATOM   2941  HD1 TRP A 204       2.010  -7.291 -50.565  1.00  1.40           H  
ATOM   2942  HE1 TRP A 204       3.627  -7.705 -52.541  1.00  1.40           H  
ATOM   2943  HE3 TRP A 204       3.441  -2.451 -51.423  1.00  1.40           H  
ATOM   2944  HZ2 TRP A 204       5.267  -6.133 -54.242  1.00  1.40           H  
ATOM   2945  HZ3 TRP A 204       5.019  -1.949 -53.236  1.00  1.40           H  
ATOM   2946  HH2 TRP A 204       5.925  -3.764 -54.634  1.00  1.40           H  
ATOM   2947  N   TYR A 205      -0.099  -4.220 -47.172  1.00  1.31           N  
ATOM   2948  CA  TYR A 205      -0.623  -3.307 -46.181  1.00  1.31           C  
ATOM   2949  C   TYR A 205      -0.299  -3.817 -44.781  1.00  1.31           C  
ATOM   2950  O   TYR A 205       0.106  -3.045 -43.903  1.00  1.31           O  
ATOM   2951  CB  TYR A 205      -2.102  -3.076 -46.434  1.00  1.31           C  
ATOM   2952  CG  TYR A 205      -2.276  -2.242 -47.683  1.00  1.31           C  
ATOM   2953  CD1 TYR A 205      -2.918  -2.739 -48.819  1.00  1.31           C  
ATOM   2954  CD2 TYR A 205      -1.729  -0.975 -47.700  1.00  1.31           C  
ATOM   2955  CE1 TYR A 205      -3.014  -1.955 -49.941  1.00  1.31           C  
ATOM   2956  CE2 TYR A 205      -1.818  -0.215 -48.818  1.00  1.31           C  
ATOM   2957  CZ  TYR A 205      -2.454  -0.688 -49.928  1.00  1.31           C  
ATOM   2958  OH  TYR A 205      -2.505   0.092 -51.031  1.00  1.31           O  
ATOM   2959  H   TYR A 205      -0.715  -4.851 -47.694  1.00  1.31           H  
ATOM   2960  HA  TYR A 205      -0.123  -2.345 -46.300  1.00  1.31           H  
ATOM   2961 1HB  TYR A 205      -2.610  -4.031 -46.577  1.00  1.31           H  
ATOM   2962 2HB  TYR A 205      -2.568  -2.572 -45.599  1.00  1.31           H  
ATOM   2963  HD1 TYR A 205      -3.341  -3.740 -48.817  1.00  1.31           H  
ATOM   2964  HD2 TYR A 205      -1.213  -0.591 -46.821  1.00  1.31           H  
ATOM   2965  HE1 TYR A 205      -3.512  -2.330 -50.835  1.00  1.31           H  
ATOM   2966  HE2 TYR A 205      -1.377   0.770 -48.838  1.00  1.31           H  
ATOM   2967  HH  TYR A 205      -2.101   0.935 -50.839  1.00  1.31           H  
ATOM   2968  N   MET A 206      -0.371  -5.132 -44.582  1.00  1.23           N  
ATOM   2969  CA  MET A 206       0.007  -5.626 -43.267  1.00  1.23           C  
ATOM   2970  C   MET A 206       1.522  -5.456 -43.096  1.00  1.23           C  
ATOM   2971  O   MET A 206       1.994  -5.116 -42.007  1.00  1.23           O  
ATOM   2972  CB  MET A 206      -0.383  -7.082 -43.082  1.00  1.23           C  
ATOM   2973  CG  MET A 206      -1.868  -7.378 -43.055  1.00  1.23           C  
ATOM   2974  SD  MET A 206      -2.770  -6.541 -41.755  1.00  1.23           S  
ATOM   2975  CE  MET A 206      -4.270  -7.517 -41.704  1.00  1.23           C  
ATOM   2976  H   MET A 206      -0.717  -5.749 -45.318  1.00  1.23           H  
ATOM   2977  HA  MET A 206      -0.489  -5.026 -42.506  1.00  1.23           H  
ATOM   2978 1HB  MET A 206       0.027  -7.652 -43.905  1.00  1.23           H  
ATOM   2979 2HB  MET A 206       0.058  -7.470 -42.162  1.00  1.23           H  
ATOM   2980 1HG  MET A 206      -2.284  -7.056 -44.002  1.00  1.23           H  
ATOM   2981 2HG  MET A 206      -2.023  -8.452 -42.947  1.00  1.23           H  
ATOM   2982 1HE  MET A 206      -4.963  -7.102 -40.963  1.00  1.23           H  
ATOM   2983 2HE  MET A 206      -4.744  -7.529 -42.674  1.00  1.23           H  
ATOM   2984 3HE  MET A 206      -4.005  -8.529 -41.425  1.00  1.23           H  
ATOM   2985  N   ALA A 207       2.290  -5.640 -44.184  1.00  1.18           N  
ATOM   2986  CA  ALA A 207       3.734  -5.439 -44.129  1.00  1.18           C  
ATOM   2987  C   ALA A 207       4.076  -3.981 -43.808  1.00  1.18           C  
ATOM   2988  O   ALA A 207       5.002  -3.708 -43.047  1.00  1.18           O  
ATOM   2989  CB  ALA A 207       4.374  -5.846 -45.437  1.00  1.18           C  
ATOM   2990  H   ALA A 207       1.883  -5.955 -45.065  1.00  1.18           H  
ATOM   2991  HA  ALA A 207       4.129  -6.068 -43.334  1.00  1.18           H  
ATOM   2992 1HB  ALA A 207       5.453  -5.718 -45.368  1.00  1.18           H  
ATOM   2993 2HB  ALA A 207       4.140  -6.891 -45.646  1.00  1.18           H  
ATOM   2994 3HB  ALA A 207       3.985  -5.222 -46.234  1.00  1.18           H  
ATOM   2995  N   SER A 208       3.312  -3.032 -44.358  1.00  1.13           N  
ATOM   2996  CA  SER A 208       3.571  -1.617 -44.108  1.00  1.13           C  
ATOM   2997  C   SER A 208       3.427  -1.318 -42.622  1.00  1.13           C  
ATOM   2998  O   SER A 208       4.245  -0.610 -42.014  1.00  1.13           O  
ATOM   2999  CB  SER A 208       2.577  -0.782 -44.899  1.00  1.13           C  
ATOM   3000  OG  SER A 208       2.778  -0.946 -46.285  1.00  1.13           O  
ATOM   3001  H   SER A 208       2.571  -3.286 -45.010  1.00  1.13           H  
ATOM   3002  HA  SER A 208       4.586  -1.383 -44.420  1.00  1.13           H  
ATOM   3003 1HB  SER A 208       1.564  -1.076 -44.642  1.00  1.13           H  
ATOM   3004 2HB  SER A 208       2.684   0.267 -44.633  1.00  1.13           H  
ATOM   3005  HG  SER A 208       2.590  -1.890 -46.477  1.00  1.13           H  
ATOM   3006  N   TRP A 209       2.396  -1.913 -42.033  1.00  1.09           N  
ATOM   3007  CA  TRP A 209       2.087  -1.768 -40.621  1.00  1.09           C  
ATOM   3008  C   TRP A 209       3.265  -2.338 -39.814  1.00  1.09           C  
ATOM   3009  O   TRP A 209       3.774  -1.701 -38.879  1.00  1.09           O  
ATOM   3010  CB  TRP A 209       0.766  -2.502 -40.349  1.00  1.09           C  
ATOM   3011  CG  TRP A 209       0.133  -2.284 -39.014  1.00  1.09           C  
ATOM   3012  CD1 TRP A 209       0.421  -1.318 -38.106  1.00  1.09           C  
ATOM   3013  CD2 TRP A 209      -0.968  -3.047 -38.456  1.00  1.09           C  
ATOM   3014  NE1 TRP A 209      -0.410  -1.435 -37.018  1.00  1.09           N  
ATOM   3015  CE2 TRP A 209      -1.262  -2.494 -37.220  1.00  1.09           C  
ATOM   3016  CE3 TRP A 209      -1.711  -4.130 -38.909  1.00  1.09           C  
ATOM   3017  CZ2 TRP A 209      -2.269  -3.004 -36.411  1.00  1.09           C  
ATOM   3018  CZ3 TRP A 209      -2.717  -4.643 -38.099  1.00  1.09           C  
ATOM   3019  CH2 TRP A 209      -2.981  -4.099 -36.886  1.00  1.09           C  
ATOM   3020  H   TRP A 209       1.764  -2.472 -42.612  1.00  1.09           H  
ATOM   3021  HA  TRP A 209       1.969  -0.715 -40.381  1.00  1.09           H  
ATOM   3022 1HB  TRP A 209       0.067  -2.248 -41.127  1.00  1.09           H  
ATOM   3023 2HB  TRP A 209       0.938  -3.566 -40.435  1.00  1.09           H  
ATOM   3024  HD1 TRP A 209       1.194  -0.562 -38.225  1.00  1.09           H  
ATOM   3025  HE1 TRP A 209      -0.402  -0.841 -36.202  1.00  1.09           H  
ATOM   3026  HE3 TRP A 209      -1.497  -4.566 -39.881  1.00  1.09           H  
ATOM   3027  HZ2 TRP A 209      -2.506  -2.573 -35.438  1.00  1.09           H  
ATOM   3028  HZ3 TRP A 209      -3.293  -5.493 -38.459  1.00  1.09           H  
ATOM   3029  HH2 TRP A 209      -3.782  -4.525 -36.280  1.00  1.09           H  
ATOM   3030  N   ALA A 210       3.721  -3.537 -40.213  1.00  1.07           N  
ATOM   3031  CA  ALA A 210       4.820  -4.232 -39.551  1.00  1.07           C  
ATOM   3032  C   ALA A 210       6.107  -3.440 -39.524  1.00  1.07           C  
ATOM   3033  O   ALA A 210       6.754  -3.333 -38.480  1.00  1.07           O  
ATOM   3034  CB  ALA A 210       5.119  -5.521 -40.299  1.00  1.07           C  
ATOM   3035  H   ALA A 210       3.254  -4.002 -40.992  1.00  1.07           H  
ATOM   3036  HA  ALA A 210       4.516  -4.431 -38.527  1.00  1.07           H  
ATOM   3037 1HB  ALA A 210       5.905  -6.044 -39.795  1.00  1.07           H  
ATOM   3038 2HB  ALA A 210       4.232  -6.144 -40.354  1.00  1.07           H  
ATOM   3039 3HB  ALA A 210       5.440  -5.295 -41.298  1.00  1.07           H  
ATOM   3040  N   LEU A 211       6.439  -2.815 -40.650  1.00  1.05           N  
ATOM   3041  CA  LEU A 211       7.661  -2.033 -40.751  1.00  1.05           C  
ATOM   3042  C   LEU A 211       7.603  -0.850 -39.807  1.00  1.05           C  
ATOM   3043  O   LEU A 211       8.590  -0.501 -39.145  1.00  1.05           O  
ATOM   3044  CB  LEU A 211       7.828  -1.546 -42.187  1.00  1.05           C  
ATOM   3045  CG  LEU A 211       8.126  -2.639 -43.225  1.00  1.05           C  
ATOM   3046  CD1 LEU A 211       8.037  -2.040 -44.623  1.00  1.05           C  
ATOM   3047  CD2 LEU A 211       9.496  -3.220 -42.961  1.00  1.05           C  
ATOM   3048  H   LEU A 211       5.848  -2.936 -41.475  1.00  1.05           H  
ATOM   3049  HA  LEU A 211       8.503  -2.663 -40.477  1.00  1.05           H  
ATOM   3050 1HB  LEU A 211       6.900  -1.052 -42.490  1.00  1.05           H  
ATOM   3051 2HB  LEU A 211       8.632  -0.815 -42.220  1.00  1.05           H  
ATOM   3052  HG  LEU A 211       7.391  -3.428 -43.144  1.00  1.05           H  
ATOM   3053 1HD1 LEU A 211       8.236  -2.813 -45.364  1.00  1.05           H  
ATOM   3054 2HD1 LEU A 211       7.036  -1.640 -44.778  1.00  1.05           H  
ATOM   3055 3HD1 LEU A 211       8.768  -1.241 -44.724  1.00  1.05           H  
ATOM   3056 1HD2 LEU A 211       9.706  -4.001 -43.691  1.00  1.05           H  
ATOM   3057 2HD2 LEU A 211      10.247  -2.435 -43.041  1.00  1.05           H  
ATOM   3058 3HD2 LEU A 211       9.519  -3.640 -41.967  1.00  1.05           H  
ATOM   3059  N   GLY A 212       6.418  -0.254 -39.710  1.00  1.03           N  
ATOM   3060  CA  GLY A 212       6.214   0.875 -38.829  1.00  1.03           C  
ATOM   3061  C   GLY A 212       6.530   0.497 -37.394  1.00  1.03           C  
ATOM   3062  O   GLY A 212       7.314   1.172 -36.710  1.00  1.03           O  
ATOM   3063  H   GLY A 212       5.638  -0.573 -40.292  1.00  1.03           H  
ATOM   3064 1HA  GLY A 212       6.858   1.678 -39.136  1.00  1.03           H  
ATOM   3065 2HA  GLY A 212       5.184   1.225 -38.911  1.00  1.03           H  
ATOM   3066  N   VAL A 213       5.904  -0.583 -36.936  1.00  1.02           N  
ATOM   3067  CA  VAL A 213       6.086  -1.044 -35.568  1.00  1.02           C  
ATOM   3068  C   VAL A 213       7.475  -1.511 -35.261  1.00  1.02           C  
ATOM   3069  O   VAL A 213       8.001  -1.210 -34.196  1.00  1.02           O  
ATOM   3070  CB  VAL A 213       5.113  -2.148 -35.221  1.00  1.02           C  
ATOM   3071  CG1 VAL A 213       5.466  -2.739 -33.862  1.00  1.02           C  
ATOM   3072  CG2 VAL A 213       3.809  -1.542 -35.184  1.00  1.02           C  
ATOM   3073  H   VAL A 213       5.281  -1.092 -37.571  1.00  1.02           H  
ATOM   3074  HA  VAL A 213       5.864  -0.204 -34.908  1.00  1.02           H  
ATOM   3075  HB  VAL A 213       5.153  -2.943 -35.974  1.00  1.02           H  
ATOM   3076 1HG1 VAL A 213       4.755  -3.506 -33.618  1.00  1.02           H  
ATOM   3077 2HG1 VAL A 213       6.465  -3.170 -33.899  1.00  1.02           H  
ATOM   3078 3HG1 VAL A 213       5.434  -1.959 -33.098  1.00  1.02           H  
ATOM   3079 1HG2 VAL A 213       3.117  -2.234 -34.940  1.00  1.02           H  
ATOM   3080 2HG2 VAL A 213       3.824  -0.776 -34.426  1.00  1.02           H  
ATOM   3081 3HG2 VAL A 213       3.576  -1.115 -36.161  1.00  1.02           H  
ATOM   3082  N   TRP A 214       8.089  -2.257 -36.157  1.00  1.00           N  
ATOM   3083  CA  TRP A 214       9.425  -2.730 -35.868  1.00  1.00           C  
ATOM   3084  C   TRP A 214      10.355  -1.540 -35.630  1.00  1.00           C  
ATOM   3085  O   TRP A 214      11.162  -1.543 -34.692  1.00  1.00           O  
ATOM   3086  CB  TRP A 214       9.902  -3.584 -37.029  1.00  1.00           C  
ATOM   3087  CG  TRP A 214       9.197  -4.917 -37.106  1.00  1.00           C  
ATOM   3088  CD1 TRP A 214       8.630  -5.598 -36.073  1.00  1.00           C  
ATOM   3089  CD2 TRP A 214       8.963  -5.719 -38.289  1.00  1.00           C  
ATOM   3090  NE1 TRP A 214       8.083  -6.771 -36.525  1.00  1.00           N  
ATOM   3091  CE2 TRP A 214       8.275  -6.861 -37.877  1.00  1.00           C  
ATOM   3092  CE3 TRP A 214       9.278  -5.562 -39.635  1.00  1.00           C  
ATOM   3093  CZ2 TRP A 214       7.898  -7.854 -38.769  1.00  1.00           C  
ATOM   3094  CZ3 TRP A 214       8.897  -6.548 -40.535  1.00  1.00           C  
ATOM   3095  CH2 TRP A 214       8.224  -7.669 -40.111  1.00  1.00           C  
ATOM   3096  H   TRP A 214       7.631  -2.505 -37.035  1.00  1.00           H  
ATOM   3097  HA  TRP A 214       9.393  -3.338 -34.966  1.00  1.00           H  
ATOM   3098 1HB  TRP A 214       9.721  -3.047 -37.966  1.00  1.00           H  
ATOM   3099 2HB  TRP A 214      10.972  -3.754 -36.945  1.00  1.00           H  
ATOM   3100  HD1 TRP A 214       8.622  -5.263 -35.037  1.00  1.00           H  
ATOM   3101  HE1 TRP A 214       7.616  -7.462 -35.958  1.00  1.00           H  
ATOM   3102  HE3 TRP A 214       9.813  -4.681 -39.967  1.00  1.00           H  
ATOM   3103  HZ2 TRP A 214       7.361  -8.749 -38.447  1.00  1.00           H  
ATOM   3104  HZ3 TRP A 214       9.146  -6.411 -41.588  1.00  1.00           H  
ATOM   3105  HH2 TRP A 214       7.940  -8.428 -40.840  1.00  1.00           H  
ATOM   3106  N   GLY A 215      10.215  -0.498 -36.454  1.00  0.98           N  
ATOM   3107  CA  GLY A 215      11.004   0.710 -36.289  1.00  0.98           C  
ATOM   3108  C   GLY A 215      10.713   1.399 -34.954  1.00  0.98           C  
ATOM   3109  O   GLY A 215      11.627   1.652 -34.163  1.00  0.98           O  
ATOM   3110  H   GLY A 215       9.546  -0.541 -37.227  1.00  0.98           H  
ATOM   3111 1HA  GLY A 215      12.062   0.460 -36.350  1.00  0.98           H  
ATOM   3112 2HA  GLY A 215      10.787   1.387 -37.106  1.00  0.98           H  
ATOM   3113  N   GLY A 216       9.434   1.702 -34.701  1.00  0.96           N  
ATOM   3114  CA  GLY A 216       9.037   2.390 -33.471  1.00  0.96           C  
ATOM   3115  C   GLY A 216       9.409   1.608 -32.204  1.00  0.96           C  
ATOM   3116  O   GLY A 216       9.815   2.203 -31.198  1.00  0.96           O  
ATOM   3117  H   GLY A 216       8.716   1.450 -35.383  1.00  0.96           H  
ATOM   3118 1HA  GLY A 216       9.507   3.372 -33.444  1.00  0.96           H  
ATOM   3119 2HA  GLY A 216       7.962   2.560 -33.498  1.00  0.96           H  
ATOM   3120  N   SER A 217       9.301   0.279 -32.263  1.00  0.94           N  
ATOM   3121  CA  SER A 217       9.646  -0.585 -31.148  1.00  0.94           C  
ATOM   3122  C   SER A 217      11.125  -0.433 -30.837  1.00  0.94           C  
ATOM   3123  O   SER A 217      11.502  -0.262 -29.672  1.00  0.94           O  
ATOM   3124  CB  SER A 217       9.308  -2.030 -31.468  1.00  0.94           C  
ATOM   3125  OG  SER A 217       9.628  -2.870 -30.400  1.00  0.94           O  
ATOM   3126  H   SER A 217       8.946  -0.156 -33.107  1.00  0.94           H  
ATOM   3127  HA  SER A 217       9.071  -0.277 -30.274  1.00  0.94           H  
ATOM   3128 1HB  SER A 217       8.243  -2.110 -31.688  1.00  0.94           H  
ATOM   3129 2HB  SER A 217       9.846  -2.346 -32.363  1.00  0.94           H  
ATOM   3130  HG  SER A 217       9.027  -3.620 -30.486  1.00  0.94           H  
ATOM   3131  N   ALA A 218      11.967  -0.471 -31.883  1.00  0.93           N  
ATOM   3132  CA  ALA A 218      13.404  -0.324 -31.703  1.00  0.93           C  
ATOM   3133  C   ALA A 218      13.734   1.013 -31.054  1.00  0.93           C  
ATOM   3134  O   ALA A 218      14.588   1.079 -30.163  1.00  0.93           O  
ATOM   3135  CB  ALA A 218      14.106  -0.437 -33.039  1.00  0.93           C  
ATOM   3136  H   ALA A 218      11.604  -0.630 -32.827  1.00  0.93           H  
ATOM   3137  HA  ALA A 218      13.746  -1.120 -31.043  1.00  0.93           H  
ATOM   3138 1HB  ALA A 218      15.180  -0.348 -32.895  1.00  0.93           H  
ATOM   3139 2HB  ALA A 218      13.874  -1.403 -33.488  1.00  0.93           H  
ATOM   3140 3HB  ALA A 218      13.761   0.357 -33.697  1.00  0.93           H  
ATOM   3141  N   VAL A 219      13.010   2.066 -31.442  1.00  0.95           N  
ATOM   3142  CA  VAL A 219      13.235   3.376 -30.849  1.00  0.95           C  
ATOM   3143  C   VAL A 219      12.960   3.309 -29.364  1.00  0.95           C  
ATOM   3144  O   VAL A 219      13.741   3.813 -28.556  1.00  0.95           O  
ATOM   3145  CB  VAL A 219      12.339   4.441 -31.513  1.00  0.95           C  
ATOM   3146  CG1 VAL A 219      12.397   5.750 -30.746  1.00  0.95           C  
ATOM   3147  CG2 VAL A 219      12.813   4.644 -32.933  1.00  0.95           C  
ATOM   3148  H   VAL A 219      12.326   1.952 -32.194  1.00  0.95           H  
ATOM   3149  HA  VAL A 219      14.278   3.653 -31.001  1.00  0.95           H  
ATOM   3150  HB  VAL A 219      11.313   4.106 -31.512  1.00  0.95           H  
ATOM   3151 1HG1 VAL A 219      11.753   6.485 -31.230  1.00  0.95           H  
ATOM   3152 2HG1 VAL A 219      12.048   5.578 -29.730  1.00  0.95           H  
ATOM   3153 3HG1 VAL A 219      13.421   6.120 -30.723  1.00  0.95           H  
ATOM   3154 1HG2 VAL A 219      12.196   5.376 -33.417  1.00  0.95           H  
ATOM   3155 2HG2 VAL A 219      13.845   4.988 -32.924  1.00  0.95           H  
ATOM   3156 3HG2 VAL A 219      12.751   3.707 -33.472  1.00  0.95           H  
ATOM   3157  N   GLY A 220      11.861   2.669 -28.995  1.00  1.00           N  
ATOM   3158  CA  GLY A 220      11.524   2.531 -27.594  1.00  1.00           C  
ATOM   3159  C   GLY A 220      12.559   1.765 -26.791  1.00  1.00           C  
ATOM   3160  O   GLY A 220      12.850   2.122 -25.650  1.00  1.00           O  
ATOM   3161  H   GLY A 220      11.239   2.286 -29.710  1.00  1.00           H  
ATOM   3162 1HA  GLY A 220      11.406   3.522 -27.162  1.00  1.00           H  
ATOM   3163 2HA  GLY A 220      10.569   2.024 -27.523  1.00  1.00           H  
ATOM   3164  N   MET A 221      13.148   0.725 -27.378  1.00  1.10           N  
ATOM   3165  CA  MET A 221      14.157  -0.036 -26.650  1.00  1.10           C  
ATOM   3166  C   MET A 221      15.346   0.866 -26.336  1.00  1.10           C  
ATOM   3167  O   MET A 221      15.913   0.827 -25.232  1.00  1.10           O  
ATOM   3168  CB  MET A 221      14.568  -1.249 -27.478  1.00  1.10           C  
ATOM   3169  CG  MET A 221      13.483  -2.284 -27.577  1.00  1.10           C  
ATOM   3170  SD  MET A 221      13.059  -2.945 -25.983  1.00  1.10           S  
ATOM   3171  CE  MET A 221      14.417  -4.006 -25.672  1.00  1.10           C  
ATOM   3172  H   MET A 221      12.852   0.448 -28.319  1.00  1.10           H  
ATOM   3173  HA  MET A 221      13.729  -0.375 -25.708  1.00  1.10           H  
ATOM   3174 1HB  MET A 221      14.826  -0.928 -28.488  1.00  1.10           H  
ATOM   3175 2HB  MET A 221      15.453  -1.710 -27.038  1.00  1.10           H  
ATOM   3176 1HG  MET A 221      12.592  -1.835 -28.014  1.00  1.10           H  
ATOM   3177 2HG  MET A 221      13.803  -3.102 -28.220  1.00  1.10           H  
ATOM   3178 1HE  MET A 221      14.284  -4.487 -24.707  1.00  1.10           H  
ATOM   3179 2HE  MET A 221      14.447  -4.763 -26.453  1.00  1.10           H  
ATOM   3180 3HE  MET A 221      15.349  -3.440 -25.680  1.00  1.10           H  
ATOM   3181  N   VAL A 222      15.683   1.733 -27.295  1.00  1.23           N  
ATOM   3182  CA  VAL A 222      16.778   2.673 -27.131  1.00  1.23           C  
ATOM   3183  C   VAL A 222      16.447   3.736 -26.091  1.00  1.23           C  
ATOM   3184  O   VAL A 222      17.256   4.013 -25.204  1.00  1.23           O  
ATOM   3185  CB  VAL A 222      17.114   3.345 -28.473  1.00  1.23           C  
ATOM   3186  CG1 VAL A 222      18.134   4.451 -28.264  1.00  1.23           C  
ATOM   3187  CG2 VAL A 222      17.654   2.296 -29.430  1.00  1.23           C  
ATOM   3188  H   VAL A 222      15.178   1.706 -28.186  1.00  1.23           H  
ATOM   3189  HA  VAL A 222      17.655   2.120 -26.796  1.00  1.23           H  
ATOM   3190  HB  VAL A 222      16.215   3.792 -28.888  1.00  1.23           H  
ATOM   3191 1HG1 VAL A 222      18.357   4.922 -29.221  1.00  1.23           H  
ATOM   3192 2HG1 VAL A 222      17.728   5.196 -27.580  1.00  1.23           H  
ATOM   3193 3HG1 VAL A 222      19.047   4.031 -27.845  1.00  1.23           H  
ATOM   3194 1HG2 VAL A 222      17.883   2.761 -30.388  1.00  1.23           H  
ATOM   3195 2HG2 VAL A 222      18.557   1.855 -29.013  1.00  1.23           H  
ATOM   3196 3HG2 VAL A 222      16.911   1.521 -29.575  1.00  1.23           H  
ATOM   3197  N   GLN A 223      15.242   4.306 -26.174  1.00  1.42           N  
ATOM   3198  CA  GLN A 223      14.813   5.339 -25.233  1.00  1.42           C  
ATOM   3199  C   GLN A 223      14.733   4.800 -23.809  1.00  1.42           C  
ATOM   3200  O   GLN A 223      15.087   5.487 -22.850  1.00  1.42           O  
ATOM   3201  CB  GLN A 223      13.437   5.889 -25.623  1.00  1.42           C  
ATOM   3202  CG  GLN A 223      13.403   6.727 -26.892  1.00  1.42           C  
ATOM   3203  CD  GLN A 223      11.989   7.144 -27.234  1.00  1.42           C  
ATOM   3204  OE1 GLN A 223      11.032   6.593 -26.699  1.00  1.42           O  
ATOM   3205  NE2 GLN A 223      11.842   8.117 -28.128  1.00  1.42           N  
ATOM   3206  H   GLN A 223      14.617   4.029 -26.930  1.00  1.42           H  
ATOM   3207  HA  GLN A 223      15.543   6.147 -25.252  1.00  1.42           H  
ATOM   3208 1HB  GLN A 223      12.755   5.051 -25.771  1.00  1.42           H  
ATOM   3209 2HB  GLN A 223      13.043   6.483 -24.807  1.00  1.42           H  
ATOM   3210 1HG  GLN A 223      13.998   7.625 -26.737  1.00  1.42           H  
ATOM   3211 2HG  GLN A 223      13.807   6.149 -27.717  1.00  1.42           H  
ATOM   3212 1HE2 GLN A 223      10.922   8.423 -28.395  1.00  1.42           H  
ATOM   3213 2HE2 GLN A 223      12.648   8.536 -28.544  1.00  1.42           H  
ATOM   3214  N   ALA A 224      14.264   3.556 -23.680  1.00  1.67           N  
ATOM   3215  CA  ALA A 224      14.134   2.885 -22.399  1.00  1.67           C  
ATOM   3216  C   ALA A 224      15.495   2.383 -21.890  1.00  1.67           C  
ATOM   3217  O   ALA A 224      15.664   2.179 -20.686  1.00  1.67           O  
ATOM   3218  CB  ALA A 224      13.130   1.749 -22.526  1.00  1.67           C  
ATOM   3219  H   ALA A 224      13.958   3.053 -24.509  1.00  1.67           H  
ATOM   3220  HA  ALA A 224      13.759   3.605 -21.674  1.00  1.67           H  
ATOM   3221 1HB  ALA A 224      13.005   1.259 -21.565  1.00  1.67           H  
ATOM   3222 2HB  ALA A 224      12.173   2.149 -22.859  1.00  1.67           H  
ATOM   3223 3HB  ALA A 224      13.492   1.040 -23.266  1.00  1.67           H  
ATOM   3224  N   GLY A 225      16.475   2.204 -22.794  1.00  1.95           N  
ATOM   3225  CA  GLY A 225      17.808   1.747 -22.411  1.00  1.95           C  
ATOM   3226  C   GLY A 225      17.830   0.267 -22.057  1.00  1.95           C  
ATOM   3227  O   GLY A 225      18.560  -0.156 -21.160  1.00  1.95           O  
ATOM   3228  H   GLY A 225      16.288   2.348 -23.783  1.00  1.95           H  
ATOM   3229 1HA  GLY A 225      18.493   1.935 -23.239  1.00  1.95           H  
ATOM   3230 2HA  GLY A 225      18.162   2.333 -21.564  1.00  1.95           H  
ATOM   3231  N   LEU A 226      16.998  -0.516 -22.724  1.00  2.23           N  
ATOM   3232  CA  LEU A 226      16.887  -1.922 -22.385  1.00  2.23           C  
ATOM   3233  C   LEU A 226      17.857  -2.830 -23.157  1.00  2.23           C  
ATOM   3234  O   LEU A 226      18.136  -2.574 -24.325  1.00  2.23           O  
ATOM   3235  CB  LEU A 226      15.470  -2.324 -22.677  1.00  2.23           C  
ATOM   3236  CG  LEU A 226      14.511  -1.528 -21.945  1.00  2.23           C  
ATOM   3237  CD1 LEU A 226      13.186  -1.898 -22.402  1.00  2.23           C  
ATOM   3238  CD2 LEU A 226      14.680  -1.721 -20.475  1.00  2.23           C  
ATOM   3239  H   LEU A 226      16.446  -0.112 -23.486  1.00  2.23           H  
ATOM   3240  HA  LEU A 226      17.053  -1.984 -21.319  1.00  2.23           H  
ATOM   3241 1HB  LEU A 226      15.282  -2.146 -23.727  1.00  2.23           H  
ATOM   3242 2HB  LEU A 226      15.313  -3.374 -22.449  1.00  2.23           H  
ATOM   3243  HG  LEU A 226      14.683  -0.499 -22.173  1.00  2.23           H  
ATOM   3244 1HD1 LEU A 226      12.451  -1.295 -21.923  1.00  2.23           H  
ATOM   3245 2HD1 LEU A 226      13.150  -1.719 -23.453  1.00  2.23           H  
ATOM   3246 3HD1 LEU A 226      12.995  -2.949 -22.196  1.00  2.23           H  
ATOM   3247 1HD2 LEU A 226      13.974  -1.106 -19.935  1.00  2.23           H  
ATOM   3248 2HD2 LEU A 226      14.506  -2.748 -20.248  1.00  2.23           H  
ATOM   3249 3HD2 LEU A 226      15.690  -1.440 -20.181  1.00  2.23           H  
ATOM   3250  N   PRO A 227      18.372  -3.911 -22.518  1.00  2.43           N  
ATOM   3251  CA  PRO A 227      19.237  -4.945 -23.077  1.00  2.43           C  
ATOM   3252  C   PRO A 227      18.492  -6.016 -23.883  1.00  2.43           C  
ATOM   3253  O   PRO A 227      19.118  -6.886 -24.483  1.00  2.43           O  
ATOM   3254  CB  PRO A 227      19.855  -5.550 -21.818  1.00  2.43           C  
ATOM   3255  CG  PRO A 227      18.773  -5.429 -20.782  1.00  2.43           C  
ATOM   3256  CD  PRO A 227      18.097  -4.105 -21.081  1.00  2.43           C  
ATOM   3257  HA  PRO A 227      20.007  -4.466 -23.698  1.00  2.43           H  
ATOM   3258 1HB  PRO A 227      20.177  -6.573 -22.010  1.00  2.43           H  
ATOM   3259 2HB  PRO A 227      20.759  -4.985 -21.543  1.00  2.43           H  
ATOM   3260 1HG  PRO A 227      18.086  -6.286 -20.857  1.00  2.43           H  
ATOM   3261 2HG  PRO A 227      19.213  -5.467 -19.778  1.00  2.43           H  
ATOM   3262 1HD  PRO A 227      17.029  -4.204 -20.907  1.00  2.43           H  
ATOM   3263 2HD  PRO A 227      18.567  -3.309 -20.474  1.00  2.43           H  
ATOM   3264  N   ASP A 228      17.158  -5.976 -23.853  1.00  2.47           N  
ATOM   3265  CA  ASP A 228      16.295  -6.975 -24.497  1.00  2.47           C  
ATOM   3266  C   ASP A 228      16.546  -8.416 -24.033  1.00  2.47           C  
ATOM   3267  O   ASP A 228      16.685  -9.325 -24.852  1.00  2.47           O  
ATOM   3268  CB  ASP A 228      16.438  -6.914 -26.023  1.00  2.47           C  
ATOM   3269  CG  ASP A 228      15.251  -7.583 -26.774  1.00  2.47           C  
ATOM   3270  OD1 ASP A 228      14.183  -7.663 -26.204  1.00  2.47           O  
ATOM   3271  OD2 ASP A 228      15.421  -7.973 -27.909  1.00  2.47           O  
ATOM   3272  H   ASP A 228      16.711  -5.223 -23.359  1.00  2.47           H  
ATOM   3273  HA  ASP A 228      15.264  -6.731 -24.249  1.00  2.47           H  
ATOM   3274 1HB  ASP A 228      16.544  -5.884 -26.348  1.00  2.47           H  
ATOM   3275 2HB  ASP A 228      17.354  -7.434 -26.313  1.00  2.47           H  
ATOM   3276  N   VAL A 229      16.581  -8.631 -22.718  1.00  2.33           N  
ATOM   3277  CA  VAL A 229      16.772  -9.973 -22.182  1.00  2.33           C  
ATOM   3278  C   VAL A 229      15.476 -10.514 -21.599  1.00  2.33           C  
ATOM   3279  O   VAL A 229      14.954  -9.990 -20.619  1.00  2.33           O  
ATOM   3280  CB  VAL A 229      17.861  -9.954 -21.106  1.00  2.33           C  
ATOM   3281  CG1 VAL A 229      18.044 -11.343 -20.515  1.00  2.33           C  
ATOM   3282  CG2 VAL A 229      19.139  -9.459 -21.737  1.00  2.33           C  
ATOM   3283  H   VAL A 229      16.463  -7.855 -22.088  1.00  2.33           H  
ATOM   3284  HA  VAL A 229      17.094 -10.631 -22.989  1.00  2.33           H  
ATOM   3285  HB  VAL A 229      17.565  -9.283 -20.300  1.00  2.33           H  
ATOM   3286 1HG1 VAL A 229      18.820 -11.317 -19.751  1.00  2.33           H  
ATOM   3287 2HG1 VAL A 229      17.112 -11.666 -20.069  1.00  2.33           H  
ATOM   3288 3HG1 VAL A 229      18.335 -12.040 -21.302  1.00  2.33           H  
ATOM   3289 1HG2 VAL A 229      19.930  -9.419 -20.991  1.00  2.33           H  
ATOM   3290 2HG2 VAL A 229      19.431 -10.130 -22.544  1.00  2.33           H  
ATOM   3291 3HG2 VAL A 229      18.970  -8.473 -22.141  1.00  2.33           H  
ATOM   3292  N   TRP A 230      14.967 -11.580 -22.208  1.00  2.07           N  
ATOM   3293  CA  TRP A 230      13.679 -12.154 -21.831  1.00  2.07           C  
ATOM   3294  C   TRP A 230      13.720 -13.218 -20.748  1.00  2.07           C  
ATOM   3295  O   TRP A 230      12.674 -13.718 -20.329  1.00  2.07           O  
ATOM   3296  CB  TRP A 230      12.977 -12.740 -23.049  1.00  2.07           C  
ATOM   3297  CG  TRP A 230      13.796 -13.711 -23.816  1.00  2.07           C  
ATOM   3298  CD1 TRP A 230      14.529 -13.460 -24.937  1.00  2.07           C  
ATOM   3299  CD2 TRP A 230      13.985 -15.114 -23.515  1.00  2.07           C  
ATOM   3300  NE1 TRP A 230      15.149 -14.611 -25.361  1.00  2.07           N  
ATOM   3301  CE2 TRP A 230      14.825 -15.632 -24.499  1.00  2.07           C  
ATOM   3302  CE3 TRP A 230      13.515 -15.959 -22.500  1.00  2.07           C  
ATOM   3303  CZ2 TRP A 230      15.204 -16.964 -24.508  1.00  2.07           C  
ATOM   3304  CZ3 TRP A 230      13.891 -17.286 -22.507  1.00  2.07           C  
ATOM   3305  CH2 TRP A 230      14.715 -17.780 -23.485  1.00  2.07           C  
ATOM   3306  H   TRP A 230      15.471 -11.973 -22.993  1.00  2.07           H  
ATOM   3307  HA  TRP A 230      13.079 -11.347 -21.452  1.00  2.07           H  
ATOM   3308 1HB  TRP A 230      12.068 -13.231 -22.731  1.00  2.07           H  
ATOM   3309 2HB  TRP A 230      12.684 -11.933 -23.723  1.00  2.07           H  
ATOM   3310  HD1 TRP A 230      14.607 -12.488 -25.429  1.00  2.07           H  
ATOM   3311  HE1 TRP A 230      15.747 -14.695 -26.171  1.00  2.07           H  
ATOM   3312  HE3 TRP A 230      12.866 -15.574 -21.721  1.00  2.07           H  
ATOM   3313  HZ2 TRP A 230      15.859 -17.375 -25.276  1.00  2.07           H  
ATOM   3314  HZ3 TRP A 230      13.517 -17.931 -21.712  1.00  2.07           H  
ATOM   3315  HH2 TRP A 230      14.993 -18.834 -23.463  1.00  2.07           H  
ATOM   3316  N   SER A 231      14.903 -13.548 -20.266  1.00  1.77           N  
ATOM   3317  CA  SER A 231      15.054 -14.626 -19.296  1.00  1.77           C  
ATOM   3318  C   SER A 231      14.174 -14.463 -18.055  1.00  1.77           C  
ATOM   3319  O   SER A 231      13.636 -15.443 -17.542  1.00  1.77           O  
ATOM   3320  CB  SER A 231      16.505 -14.718 -18.876  1.00  1.77           C  
ATOM   3321  OG  SER A 231      17.314 -15.125 -19.947  1.00  1.77           O  
ATOM   3322  H   SER A 231      15.718 -13.071 -20.619  1.00  1.77           H  
ATOM   3323  HA  SER A 231      14.778 -15.561 -19.786  1.00  1.77           H  
ATOM   3324 1HB  SER A 231      16.835 -13.743 -18.519  1.00  1.77           H  
ATOM   3325 2HB  SER A 231      16.605 -15.419 -18.049  1.00  1.77           H  
ATOM   3326  HG  SER A 231      17.171 -16.071 -20.040  1.00  1.77           H  
ATOM   3327  N   GLY A 232      14.014 -13.234 -17.571  1.00  1.50           N  
ATOM   3328  CA  GLY A 232      13.212 -12.983 -16.376  1.00  1.50           C  
ATOM   3329  C   GLY A 232      11.726 -12.700 -16.658  1.00  1.50           C  
ATOM   3330  O   GLY A 232      10.970 -12.392 -15.723  1.00  1.50           O  
ATOM   3331  H   GLY A 232      14.468 -12.462 -18.040  1.00  1.50           H  
ATOM   3332 1HA  GLY A 232      13.294 -13.839 -15.707  1.00  1.50           H  
ATOM   3333 2HA  GLY A 232      13.643 -12.134 -15.848  1.00  1.50           H  
ATOM   3334  N   GLY A 233      11.316 -12.776 -17.933  1.00  1.30           N  
ATOM   3335  CA  GLY A 233       9.949 -12.450 -18.342  1.00  1.30           C  
ATOM   3336  C   GLY A 233       8.884 -13.341 -17.718  1.00  1.30           C  
ATOM   3337  O   GLY A 233       7.802 -12.874 -17.351  1.00  1.30           O  
ATOM   3338  H   GLY A 233      11.967 -13.075 -18.658  1.00  1.30           H  
ATOM   3339 1HA  GLY A 233       9.740 -11.415 -18.083  1.00  1.30           H  
ATOM   3340 2HA  GLY A 233       9.888 -12.520 -19.428  1.00  1.30           H  
ATOM   3341  N   ILE A 234       9.187 -14.622 -17.563  1.00  1.18           N  
ATOM   3342  CA  ILE A 234       8.197 -15.538 -17.028  1.00  1.18           C  
ATOM   3343  C   ILE A 234       8.025 -15.331 -15.543  1.00  1.18           C  
ATOM   3344  O   ILE A 234       6.906 -15.369 -15.028  1.00  1.18           O  
ATOM   3345  CB  ILE A 234       8.547 -16.991 -17.320  1.00  1.18           C  
ATOM   3346  CG1 ILE A 234       8.596 -17.204 -18.834  1.00  1.18           C  
ATOM   3347  CG2 ILE A 234       7.531 -17.892 -16.659  1.00  1.18           C  
ATOM   3348  CD1 ILE A 234       7.303 -16.834 -19.539  1.00  1.18           C  
ATOM   3349  H   ILE A 234      10.097 -14.959 -17.851  1.00  1.18           H  
ATOM   3350  HA  ILE A 234       7.242 -15.327 -17.506  1.00  1.18           H  
ATOM   3351  HB  ILE A 234       9.538 -17.215 -16.924  1.00  1.18           H  
ATOM   3352 1HG1 ILE A 234       9.408 -16.607 -19.248  1.00  1.18           H  
ATOM   3353 2HG1 ILE A 234       8.805 -18.257 -19.033  1.00  1.18           H  
ATOM   3354 1HG2 ILE A 234       7.782 -18.932 -16.857  1.00  1.18           H  
ATOM   3355 2HG2 ILE A 234       7.547 -17.709 -15.589  1.00  1.18           H  
ATOM   3356 3HG2 ILE A 234       6.538 -17.676 -17.051  1.00  1.18           H  
ATOM   3357 1HD1 ILE A 234       7.402 -17.015 -20.609  1.00  1.18           H  
ATOM   3358 2HD1 ILE A 234       6.486 -17.438 -19.146  1.00  1.18           H  
ATOM   3359 3HD1 ILE A 234       7.093 -15.782 -19.370  1.00  1.18           H  
ATOM   3360  N   SER A 235       9.133 -15.121 -14.837  1.00  1.13           N  
ATOM   3361  CA  SER A 235       9.036 -14.908 -13.408  1.00  1.13           C  
ATOM   3362  C   SER A 235       8.188 -13.674 -13.147  1.00  1.13           C  
ATOM   3363  O   SER A 235       7.327 -13.689 -12.271  1.00  1.13           O  
ATOM   3364  CB  SER A 235      10.412 -14.743 -12.797  1.00  1.13           C  
ATOM   3365  OG  SER A 235      11.153 -15.932 -12.889  1.00  1.13           O  
ATOM   3366  H   SER A 235      10.029 -15.092 -15.300  1.00  1.13           H  
ATOM   3367  HA  SER A 235       8.548 -15.770 -12.954  1.00  1.13           H  
ATOM   3368 1HB  SER A 235      10.941 -13.939 -13.314  1.00  1.13           H  
ATOM   3369 2HB  SER A 235      10.311 -14.449 -11.751  1.00  1.13           H  
ATOM   3370  HG  SER A 235      11.985 -15.761 -12.439  1.00  1.13           H  
ATOM   3371  N   TRP A 236       8.380 -12.626 -13.952  1.00  1.14           N  
ATOM   3372  CA  TRP A 236       7.614 -11.402 -13.768  1.00  1.14           C  
ATOM   3373  C   TRP A 236       6.117 -11.671 -13.953  1.00  1.14           C  
ATOM   3374  O   TRP A 236       5.293 -11.247 -13.130  1.00  1.14           O  
ATOM   3375  CB  TRP A 236       8.102 -10.335 -14.738  1.00  1.14           C  
ATOM   3376  CG  TRP A 236       7.474  -9.004 -14.535  1.00  1.14           C  
ATOM   3377  CD1 TRP A 236       7.907  -8.024 -13.685  1.00  1.14           C  
ATOM   3378  CD2 TRP A 236       6.294  -8.492 -15.161  1.00  1.14           C  
ATOM   3379  NE1 TRP A 236       7.064  -6.954 -13.734  1.00  1.14           N  
ATOM   3380  CE2 TRP A 236       6.066  -7.224 -14.622  1.00  1.14           C  
ATOM   3381  CE3 TRP A 236       5.416  -8.996 -16.105  1.00  1.14           C  
ATOM   3382  CZ2 TRP A 236       4.992  -6.474 -14.987  1.00  1.14           C  
ATOM   3383  CZ3 TRP A 236       4.347  -8.228 -16.473  1.00  1.14           C  
ATOM   3384  CH2 TRP A 236       4.147  -6.997 -15.920  1.00  1.14           C  
ATOM   3385  H   TRP A 236       9.103 -12.659 -14.673  1.00  1.14           H  
ATOM   3386  HA  TRP A 236       7.776 -11.045 -12.750  1.00  1.14           H  
ATOM   3387 1HB  TRP A 236       9.158 -10.242 -14.602  1.00  1.14           H  
ATOM   3388 2HB  TRP A 236       7.928 -10.659 -15.768  1.00  1.14           H  
ATOM   3389  HD1 TRP A 236       8.789  -8.092 -13.050  1.00  1.14           H  
ATOM   3390  HE1 TRP A 236       7.157  -6.106 -13.196  1.00  1.14           H  
ATOM   3391  HE3 TRP A 236       5.574  -9.981 -16.540  1.00  1.14           H  
ATOM   3392  HZ2 TRP A 236       4.795  -5.503 -14.565  1.00  1.14           H  
ATOM   3393  HZ3 TRP A 236       3.660  -8.628 -17.213  1.00  1.14           H  
ATOM   3394  HH2 TRP A 236       3.299  -6.409 -16.221  1.00  1.14           H  
ATOM   3395  N   LEU A 237       5.757 -12.416 -15.007  1.00  1.18           N  
ATOM   3396  CA  LEU A 237       4.348 -12.729 -15.225  1.00  1.18           C  
ATOM   3397  C   LEU A 237       3.785 -13.530 -14.055  1.00  1.18           C  
ATOM   3398  O   LEU A 237       2.645 -13.314 -13.647  1.00  1.18           O  
ATOM   3399  CB  LEU A 237       4.167 -13.525 -16.530  1.00  1.18           C  
ATOM   3400  CG  LEU A 237       4.401 -12.739 -17.819  1.00  1.18           C  
ATOM   3401  CD1 LEU A 237       4.420 -13.700 -19.008  1.00  1.18           C  
ATOM   3402  CD2 LEU A 237       3.272 -11.675 -18.009  1.00  1.18           C  
ATOM   3403  H   LEU A 237       6.462 -12.742 -15.674  1.00  1.18           H  
ATOM   3404  HA  LEU A 237       3.795 -11.794 -15.302  1.00  1.18           H  
ATOM   3405 1HB  LEU A 237       4.875 -14.356 -16.520  1.00  1.18           H  
ATOM   3406 2HB  LEU A 237       3.159 -13.932 -16.554  1.00  1.18           H  
ATOM   3407  HG  LEU A 237       5.360 -12.251 -17.750  1.00  1.18           H  
ATOM   3408 1HD1 LEU A 237       4.605 -13.150 -19.925  1.00  1.18           H  
ATOM   3409 2HD1 LEU A 237       5.209 -14.429 -18.860  1.00  1.18           H  
ATOM   3410 3HD1 LEU A 237       3.463 -14.209 -19.082  1.00  1.18           H  
ATOM   3411 1HD2 LEU A 237       3.445 -11.107 -18.925  1.00  1.18           H  
ATOM   3412 2HD2 LEU A 237       2.306 -12.174 -18.074  1.00  1.18           H  
ATOM   3413 3HD2 LEU A 237       3.264 -10.996 -17.160  1.00  1.18           H  
ATOM   3414  N   ARG A 238       4.583 -14.443 -13.496  1.00  1.25           N  
ATOM   3415  CA  ARG A 238       4.126 -15.233 -12.360  1.00  1.25           C  
ATOM   3416  C   ARG A 238       3.944 -14.385 -11.093  1.00  1.25           C  
ATOM   3417  O   ARG A 238       2.927 -14.504 -10.404  1.00  1.25           O  
ATOM   3418  CB  ARG A 238       5.104 -16.363 -12.088  1.00  1.25           C  
ATOM   3419  CG  ARG A 238       5.095 -17.471 -13.135  1.00  1.25           C  
ATOM   3420  CD  ARG A 238       6.162 -18.463 -12.886  1.00  1.25           C  
ATOM   3421  NE  ARG A 238       6.138 -19.542 -13.859  1.00  1.25           N  
ATOM   3422  CZ  ARG A 238       7.121 -20.446 -14.022  1.00  1.25           C  
ATOM   3423  NH1 ARG A 238       8.202 -20.381 -13.278  1.00  1.25           N  
ATOM   3424  NH2 ARG A 238       7.002 -21.395 -14.933  1.00  1.25           N  
ATOM   3425  H   ARG A 238       5.514 -14.607 -13.882  1.00  1.25           H  
ATOM   3426  HA  ARG A 238       3.171 -15.677 -12.623  1.00  1.25           H  
ATOM   3427 1HB  ARG A 238       6.114 -15.963 -12.048  1.00  1.25           H  
ATOM   3428 2HB  ARG A 238       4.889 -16.809 -11.120  1.00  1.25           H  
ATOM   3429 1HG  ARG A 238       4.135 -17.984 -13.110  1.00  1.25           H  
ATOM   3430 2HG  ARG A 238       5.247 -17.039 -14.123  1.00  1.25           H  
ATOM   3431 1HD  ARG A 238       7.131 -17.967 -12.953  1.00  1.25           H  
ATOM   3432 2HD  ARG A 238       6.040 -18.892 -11.894  1.00  1.25           H  
ATOM   3433  HE  ARG A 238       5.322 -19.621 -14.451  1.00  1.25           H  
ATOM   3434 1HH1 ARG A 238       8.296 -19.651 -12.584  1.00  1.25           H  
ATOM   3435 2HH1 ARG A 238       8.941 -21.058 -13.401  1.00  1.25           H  
ATOM   3436 1HH2 ARG A 238       6.170 -21.444 -15.506  1.00  1.25           H  
ATOM   3437 2HH2 ARG A 238       7.740 -22.072 -15.055  1.00  1.25           H  
ATOM   3438  N   GLU A 239       4.873 -13.458 -10.829  1.00  1.33           N  
ATOM   3439  CA  GLU A 239       4.796 -12.601  -9.637  1.00  1.33           C  
ATOM   3440  C   GLU A 239       3.540 -11.744  -9.650  1.00  1.33           C  
ATOM   3441  O   GLU A 239       2.926 -11.489  -8.612  1.00  1.33           O  
ATOM   3442  CB  GLU A 239       6.034 -11.697  -9.525  1.00  1.33           C  
ATOM   3443  CG  GLU A 239       7.335 -12.433  -9.139  1.00  1.33           C  
ATOM   3444  CD  GLU A 239       8.566 -11.539  -9.118  1.00  1.33           C  
ATOM   3445  OE1 GLU A 239       8.468 -10.393  -9.497  1.00  1.33           O  
ATOM   3446  OE2 GLU A 239       9.606 -12.013  -8.719  1.00  1.33           O  
ATOM   3447  H   GLU A 239       5.682 -13.382 -11.444  1.00  1.33           H  
ATOM   3448  HA  GLU A 239       4.759 -13.243  -8.758  1.00  1.33           H  
ATOM   3449 1HB  GLU A 239       6.206 -11.207 -10.486  1.00  1.33           H  
ATOM   3450 2HB  GLU A 239       5.850 -10.916  -8.789  1.00  1.33           H  
ATOM   3451 1HG  GLU A 239       7.203 -12.861  -8.146  1.00  1.33           H  
ATOM   3452 2HG  GLU A 239       7.497 -13.251  -9.828  1.00  1.33           H  
ATOM   3453  N   ASN A 240       3.154 -11.320 -10.841  1.00  1.40           N  
ATOM   3454  CA  ASN A 240       1.993 -10.483 -11.062  1.00  1.40           C  
ATOM   3455  C   ASN A 240       0.786 -11.262 -11.572  1.00  1.40           C  
ATOM   3456  O   ASN A 240      -0.200 -10.653 -11.988  1.00  1.40           O  
ATOM   3457  CB  ASN A 240       2.364  -9.408 -12.067  1.00  1.40           C  
ATOM   3458  CG  ASN A 240       3.283  -8.417 -11.512  1.00  1.40           C  
ATOM   3459  OD1 ASN A 240       2.838  -7.497 -10.813  1.00  1.40           O  
ATOM   3460  ND2 ASN A 240       4.548  -8.592 -11.757  1.00  1.40           N  
ATOM   3461  H   ASN A 240       3.734 -11.555 -11.651  1.00  1.40           H  
ATOM   3462  HA  ASN A 240       1.712 -10.023 -10.117  1.00  1.40           H  
ATOM   3463 1HB  ASN A 240       2.836  -9.878 -12.939  1.00  1.40           H  
ATOM   3464 2HB  ASN A 240       1.462  -8.905 -12.418  1.00  1.40           H  
ATOM   3465 1HD2 ASN A 240       5.229  -7.964 -11.384  1.00  1.40           H  
ATOM   3466 2HD2 ASN A 240       4.837  -9.404 -12.302  1.00  1.40           H  
ATOM   3467  N   ALA A 241       0.806 -12.593 -11.489  1.00  1.44           N  
ATOM   3468  CA  ALA A 241      -0.273 -13.383 -12.073  1.00  1.44           C  
ATOM   3469  C   ALA A 241      -1.669 -13.073 -11.553  1.00  1.44           C  
ATOM   3470  O   ALA A 241      -2.611 -13.056 -12.331  1.00  1.44           O  
ATOM   3471  CB  ALA A 241      -0.013 -14.854 -11.852  1.00  1.44           C  
ATOM   3472  H   ALA A 241       1.605 -13.083 -11.085  1.00  1.44           H  
ATOM   3473  HA  ALA A 241      -0.262 -13.197 -13.144  1.00  1.44           H  
ATOM   3474 1HB  ALA A 241      -0.791 -15.436 -12.341  1.00  1.44           H  
ATOM   3475 2HB  ALA A 241       0.950 -15.110 -12.271  1.00  1.44           H  
ATOM   3476 3HB  ALA A 241      -0.012 -15.067 -10.785  1.00  1.44           H  
ATOM   3477  N   ARG A 242      -1.861 -12.788 -10.271  1.00  1.46           N  
ATOM   3478  CA  ARG A 242      -3.250 -12.560  -9.860  1.00  1.46           C  
ATOM   3479  C   ARG A 242      -3.846 -11.305 -10.512  1.00  1.46           C  
ATOM   3480  O   ARG A 242      -4.981 -11.307 -11.004  1.00  1.46           O  
ATOM   3481  CB  ARG A 242      -3.338 -12.438  -8.352  1.00  1.46           C  
ATOM   3482  CG  ARG A 242      -3.098 -13.739  -7.596  1.00  1.46           C  
ATOM   3483  CD  ARG A 242      -3.141 -13.544  -6.118  1.00  1.46           C  
ATOM   3484  NE  ARG A 242      -2.919 -14.791  -5.395  1.00  1.46           N  
ATOM   3485  CZ  ARG A 242      -2.776 -14.888  -4.057  1.00  1.46           C  
ATOM   3486  NH1 ARG A 242      -2.832 -13.808  -3.309  1.00  1.46           N  
ATOM   3487  NH2 ARG A 242      -2.578 -16.069  -3.498  1.00  1.46           N  
ATOM   3488  H   ARG A 242      -1.092 -12.765  -9.615  1.00  1.46           H  
ATOM   3489  HA  ARG A 242      -3.843 -13.421 -10.171  1.00  1.46           H  
ATOM   3490 1HB  ARG A 242      -2.610 -11.709  -8.002  1.00  1.46           H  
ATOM   3491 2HB  ARG A 242      -4.328 -12.070  -8.077  1.00  1.46           H  
ATOM   3492 1HG  ARG A 242      -3.867 -14.462  -7.869  1.00  1.46           H  
ATOM   3493 2HG  ARG A 242      -2.117 -14.135  -7.863  1.00  1.46           H  
ATOM   3494 1HD  ARG A 242      -2.367 -12.836  -5.822  1.00  1.46           H  
ATOM   3495 2HD  ARG A 242      -4.117 -13.153  -5.832  1.00  1.46           H  
ATOM   3496  HE  ARG A 242      -2.870 -15.644  -5.936  1.00  1.46           H  
ATOM   3497 1HH1 ARG A 242      -2.983 -12.905  -3.736  1.00  1.46           H  
ATOM   3498 2HH1 ARG A 242      -2.724 -13.882  -2.308  1.00  1.46           H  
ATOM   3499 1HH2 ARG A 242      -2.535 -16.900  -4.072  1.00  1.46           H  
ATOM   3500 2HH2 ARG A 242      -2.471 -16.141  -2.497  1.00  1.46           H  
ATOM   3501  N   LEU A 243      -3.045 -10.244 -10.564  1.00  1.44           N  
ATOM   3502  CA  LEU A 243      -3.467  -8.986 -11.158  1.00  1.44           C  
ATOM   3503  C   LEU A 243      -3.603  -9.154 -12.658  1.00  1.44           C  
ATOM   3504  O   LEU A 243      -4.617  -8.765 -13.251  1.00  1.44           O  
ATOM   3505  CB  LEU A 243      -2.441  -7.889 -10.826  1.00  1.44           C  
ATOM   3506  CG  LEU A 243      -2.699  -6.479 -11.388  1.00  1.44           C  
ATOM   3507  CD1 LEU A 243      -4.044  -5.941 -10.865  1.00  1.44           C  
ATOM   3508  CD2 LEU A 243      -1.532  -5.570 -10.966  1.00  1.44           C  
ATOM   3509  H   LEU A 243      -2.113 -10.318 -10.184  1.00  1.44           H  
ATOM   3510  HA  LEU A 243      -4.437  -8.710 -10.748  1.00  1.44           H  
ATOM   3511 1HB  LEU A 243      -2.372  -7.801  -9.745  1.00  1.44           H  
ATOM   3512 2HB  LEU A 243      -1.466  -8.214 -11.202  1.00  1.44           H  
ATOM   3513  HG  LEU A 243      -2.747  -6.523 -12.473  1.00  1.44           H  
ATOM   3514 1HD1 LEU A 243      -4.221  -4.945 -11.262  1.00  1.44           H  
ATOM   3515 2HD1 LEU A 243      -4.851  -6.605 -11.182  1.00  1.44           H  
ATOM   3516 3HD1 LEU A 243      -4.020  -5.893  -9.778  1.00  1.44           H  
ATOM   3517 1HD2 LEU A 243      -1.681  -4.576 -11.357  1.00  1.44           H  
ATOM   3518 2HD2 LEU A 243      -1.478  -5.524  -9.880  1.00  1.44           H  
ATOM   3519 3HD2 LEU A 243      -0.598  -5.976 -11.358  1.00  1.44           H  
ATOM   3520  N   SER A 244      -2.571  -9.760 -13.255  1.00  1.40           N  
ATOM   3521  CA  SER A 244      -2.478  -9.953 -14.687  1.00  1.40           C  
ATOM   3522  C   SER A 244      -3.578 -10.825 -15.239  1.00  1.40           C  
ATOM   3523  O   SER A 244      -4.177 -10.500 -16.259  1.00  1.40           O  
ATOM   3524  CB  SER A 244      -1.169 -10.642 -15.014  1.00  1.40           C  
ATOM   3525  OG  SER A 244      -0.059  -9.835 -14.748  1.00  1.40           O  
ATOM   3526  H   SER A 244      -1.792 -10.085 -12.690  1.00  1.40           H  
ATOM   3527  HA  SER A 244      -2.521  -8.973 -15.164  1.00  1.40           H  
ATOM   3528 1HB  SER A 244      -1.106 -11.533 -14.414  1.00  1.40           H  
ATOM   3529 2HB  SER A 244      -1.159 -10.957 -16.034  1.00  1.40           H  
ATOM   3530  HG  SER A 244       0.056  -9.282 -15.537  1.00  1.40           H  
ATOM   3531  N   LEU A 245      -3.877 -11.930 -14.568  1.00  1.36           N  
ATOM   3532  CA  LEU A 245      -4.897 -12.827 -15.065  1.00  1.36           C  
ATOM   3533  C   LEU A 245      -6.267 -12.183 -15.037  1.00  1.36           C  
ATOM   3534  O   LEU A 245      -7.043 -12.340 -15.984  1.00  1.36           O  
ATOM   3535  CB  LEU A 245      -4.892 -14.123 -14.252  1.00  1.36           C  
ATOM   3536  CG  LEU A 245      -3.646 -15.015 -14.459  1.00  1.36           C  
ATOM   3537  CD1 LEU A 245      -3.677 -16.163 -13.458  1.00  1.36           C  
ATOM   3538  CD2 LEU A 245      -3.624 -15.519 -15.882  1.00  1.36           C  
ATOM   3539  H   LEU A 245      -3.375 -12.176 -13.720  1.00  1.36           H  
ATOM   3540  HA  LEU A 245      -4.657 -13.072 -16.098  1.00  1.36           H  
ATOM   3541 1HB  LEU A 245      -4.944 -13.864 -13.192  1.00  1.36           H  
ATOM   3542 2HB  LEU A 245      -5.774 -14.704 -14.509  1.00  1.36           H  
ATOM   3543  HG  LEU A 245      -2.746 -14.437 -14.285  1.00  1.36           H  
ATOM   3544 1HD1 LEU A 245      -2.796 -16.788 -13.593  1.00  1.36           H  
ATOM   3545 2HD1 LEU A 245      -3.681 -15.754 -12.445  1.00  1.36           H  
ATOM   3546 3HD1 LEU A 245      -4.574 -16.758 -13.615  1.00  1.36           H  
ATOM   3547 1HD2 LEU A 245      -2.743 -16.143 -16.032  1.00  1.36           H  
ATOM   3548 2HD2 LEU A 245      -4.522 -16.106 -16.074  1.00  1.36           H  
ATOM   3549 3HD2 LEU A 245      -3.591 -14.672 -16.566  1.00  1.36           H  
ATOM   3550  N   ARG A 246      -6.570 -11.407 -13.993  1.00  1.31           N  
ATOM   3551  CA  ARG A 246      -7.877 -10.769 -13.932  1.00  1.31           C  
ATOM   3552  C   ARG A 246      -8.010  -9.641 -14.964  1.00  1.31           C  
ATOM   3553  O   ARG A 246      -9.050  -9.516 -15.624  1.00  1.31           O  
ATOM   3554  CB  ARG A 246      -8.097 -10.242 -12.538  1.00  1.31           C  
ATOM   3555  CG  ARG A 246      -8.274 -11.314 -11.487  1.00  1.31           C  
ATOM   3556  CD  ARG A 246      -8.320 -10.746 -10.116  1.00  1.31           C  
ATOM   3557  NE  ARG A 246      -8.471 -11.785  -9.102  1.00  1.31           N  
ATOM   3558  CZ  ARG A 246      -8.362 -11.587  -7.772  1.00  1.31           C  
ATOM   3559  NH1 ARG A 246      -8.097 -10.387  -7.299  1.00  1.31           N  
ATOM   3560  NH2 ARG A 246      -8.522 -12.602  -6.939  1.00  1.31           N  
ATOM   3561  H   ARG A 246      -5.917 -11.287 -13.212  1.00  1.31           H  
ATOM   3562  HA  ARG A 246      -8.636 -11.522 -14.140  1.00  1.31           H  
ATOM   3563 1HB  ARG A 246      -7.237  -9.633 -12.248  1.00  1.31           H  
ATOM   3564 2HB  ARG A 246      -8.983  -9.614 -12.525  1.00  1.31           H  
ATOM   3565 1HG  ARG A 246      -9.204 -11.850 -11.670  1.00  1.31           H  
ATOM   3566 2HG  ARG A 246      -7.434 -12.010 -11.541  1.00  1.31           H  
ATOM   3567 1HD  ARG A 246      -7.387 -10.212  -9.920  1.00  1.31           H  
ATOM   3568 2HD  ARG A 246      -9.156 -10.059 -10.031  1.00  1.31           H  
ATOM   3569  HE  ARG A 246      -8.673 -12.723  -9.421  1.00  1.31           H  
ATOM   3570 1HH1 ARG A 246      -7.971  -9.609  -7.934  1.00  1.31           H  
ATOM   3571 2HH1 ARG A 246      -8.015 -10.241  -6.303  1.00  1.31           H  
ATOM   3572 1HH2 ARG A 246      -8.728 -13.524  -7.300  1.00  1.31           H  
ATOM   3573 2HH2 ARG A 246      -8.443 -12.455  -5.944  1.00  1.31           H  
ATOM   3574  N   LEU A 247      -6.947  -8.841 -15.143  1.00  1.28           N  
ATOM   3575  CA  LEU A 247      -7.005  -7.752 -16.117  1.00  1.28           C  
ATOM   3576  C   LEU A 247      -6.947  -8.290 -17.535  1.00  1.28           C  
ATOM   3577  O   LEU A 247      -7.640  -7.792 -18.422  1.00  1.28           O  
ATOM   3578  CB  LEU A 247      -5.869  -6.759 -15.894  1.00  1.28           C  
ATOM   3579  CG  LEU A 247      -5.961  -5.942 -14.599  1.00  1.28           C  
ATOM   3580  CD1 LEU A 247      -4.708  -5.104 -14.445  1.00  1.28           C  
ATOM   3581  CD2 LEU A 247      -7.219  -5.056 -14.647  1.00  1.28           C  
ATOM   3582  H   LEU A 247      -6.101  -8.964 -14.581  1.00  1.28           H  
ATOM   3583  HA  LEU A 247      -7.949  -7.227 -15.988  1.00  1.28           H  
ATOM   3584 1HB  LEU A 247      -4.929  -7.317 -15.862  1.00  1.28           H  
ATOM   3585 2HB  LEU A 247      -5.825  -6.068 -16.735  1.00  1.28           H  
ATOM   3586  HG  LEU A 247      -6.016  -6.620 -13.752  1.00  1.28           H  
ATOM   3587 1HD1 LEU A 247      -4.757  -4.525 -13.529  1.00  1.28           H  
ATOM   3588 2HD1 LEU A 247      -3.834  -5.754 -14.424  1.00  1.28           H  
ATOM   3589 3HD1 LEU A 247      -4.645  -4.441 -15.285  1.00  1.28           H  
ATOM   3590 1HD2 LEU A 247      -7.296  -4.482 -13.727  1.00  1.28           H  
ATOM   3591 2HD2 LEU A 247      -7.152  -4.375 -15.498  1.00  1.28           H  
ATOM   3592 3HD2 LEU A 247      -8.104  -5.682 -14.756  1.00  1.28           H  
ATOM   3593  N   GLY A 248      -6.157  -9.343 -17.726  1.00  1.26           N  
ATOM   3594  CA  GLY A 248      -5.998 -10.033 -18.994  1.00  1.26           C  
ATOM   3595  C   GLY A 248      -7.338 -10.582 -19.411  1.00  1.26           C  
ATOM   3596  O   GLY A 248      -7.801 -10.345 -20.528  1.00  1.26           O  
ATOM   3597  H   GLY A 248      -5.609  -9.694 -16.951  1.00  1.26           H  
ATOM   3598 1HA  GLY A 248      -5.600  -9.363 -19.755  1.00  1.26           H  
ATOM   3599 2HA  GLY A 248      -5.298 -10.852 -18.865  1.00  1.26           H  
ATOM   3600  N   SER A 249      -7.985 -11.293 -18.487  1.00  1.26           N  
ATOM   3601  CA  SER A 249      -9.286 -11.864 -18.747  1.00  1.26           C  
ATOM   3602  C   SER A 249     -10.278 -10.767 -19.088  1.00  1.26           C  
ATOM   3603  O   SER A 249     -11.050 -10.927 -20.019  1.00  1.26           O  
ATOM   3604  CB  SER A 249      -9.771 -12.634 -17.536  1.00  1.26           C  
ATOM   3605  OG  SER A 249      -8.950 -13.738 -17.279  1.00  1.26           O  
ATOM   3606  H   SER A 249      -7.557 -11.473 -17.580  1.00  1.26           H  
ATOM   3607  HA  SER A 249      -9.207 -12.542 -19.596  1.00  1.26           H  
ATOM   3608 1HB  SER A 249      -9.772 -11.974 -16.671  1.00  1.26           H  
ATOM   3609 2HB  SER A 249     -10.793 -12.964 -17.700  1.00  1.26           H  
ATOM   3610  HG  SER A 249      -8.106 -13.357 -16.943  1.00  1.26           H  
ATOM   3611  N   ASN A 250     -10.227  -9.626 -18.397  1.00  1.26           N  
ATOM   3612  CA  ASN A 250     -11.159  -8.536 -18.675  1.00  1.26           C  
ATOM   3613  C   ASN A 250     -11.100  -8.057 -20.111  1.00  1.26           C  
ATOM   3614  O   ASN A 250     -12.120  -8.018 -20.814  1.00  1.26           O  
ATOM   3615  CB  ASN A 250     -10.871  -7.375 -17.751  1.00  1.26           C  
ATOM   3616  CG  ASN A 250     -11.752  -6.249 -17.973  1.00  1.26           C  
ATOM   3617  OD1 ASN A 250     -12.954  -6.373 -17.806  1.00  1.26           O  
ATOM   3618  ND2 ASN A 250     -11.192  -5.127 -18.359  1.00  1.26           N  
ATOM   3619  H   ASN A 250      -9.572  -9.529 -17.620  1.00  1.26           H  
ATOM   3620  HA  ASN A 250     -12.174  -8.890 -18.502  1.00  1.26           H  
ATOM   3621 1HB  ASN A 250     -10.964  -7.703 -16.712  1.00  1.26           H  
ATOM   3622 2HB  ASN A 250      -9.861  -7.035 -17.888  1.00  1.26           H  
ATOM   3623 1HD2 ASN A 250     -11.756  -4.320 -18.533  1.00  1.26           H  
ATOM   3624 2HD2 ASN A 250     -10.201  -5.085 -18.486  1.00  1.26           H  
ATOM   3625  N   VAL A 251      -9.903  -7.714 -20.561  1.00  1.27           N  
ATOM   3626  CA  VAL A 251      -9.750  -7.201 -21.911  1.00  1.27           C  
ATOM   3627  C   VAL A 251      -9.951  -8.318 -22.937  1.00  1.27           C  
ATOM   3628  O   VAL A 251     -10.421  -8.081 -24.057  1.00  1.27           O  
ATOM   3629  CB  VAL A 251      -8.385  -6.525 -22.023  1.00  1.27           C  
ATOM   3630  CG1 VAL A 251      -8.299  -5.391 -21.028  1.00  1.27           C  
ATOM   3631  CG2 VAL A 251      -7.333  -7.503 -21.730  1.00  1.27           C  
ATOM   3632  H   VAL A 251      -9.093  -7.793 -19.938  1.00  1.27           H  
ATOM   3633  HA  VAL A 251     -10.513  -6.441 -22.074  1.00  1.27           H  
ATOM   3634  HB  VAL A 251      -8.256  -6.106 -23.000  1.00  1.27           H  
ATOM   3635 1HG1 VAL A 251      -7.322  -4.909 -21.107  1.00  1.27           H  
ATOM   3636 2HG1 VAL A 251      -9.082  -4.665 -21.237  1.00  1.27           H  
ATOM   3637 3HG1 VAL A 251      -8.425  -5.789 -20.020  1.00  1.27           H  
ATOM   3638 1HG2 VAL A 251      -6.398  -7.019 -21.754  1.00  1.27           H  
ATOM   3639 2HG2 VAL A 251      -7.490  -7.890 -20.759  1.00  1.27           H  
ATOM   3640 3HG2 VAL A 251      -7.349  -8.310 -22.446  1.00  1.27           H  
ATOM   3641  N   GLY A 252      -9.660  -9.552 -22.521  1.00  1.28           N  
ATOM   3642  CA  GLY A 252      -9.882 -10.744 -23.308  1.00  1.28           C  
ATOM   3643  C   GLY A 252     -11.360 -10.920 -23.586  1.00  1.28           C  
ATOM   3644  O   GLY A 252     -11.772 -11.087 -24.727  1.00  1.28           O  
ATOM   3645  H   GLY A 252      -9.239  -9.681 -21.603  1.00  1.28           H  
ATOM   3646 1HA  GLY A 252      -9.326 -10.674 -24.242  1.00  1.28           H  
ATOM   3647 2HA  GLY A 252      -9.513 -11.605 -22.753  1.00  1.28           H  
ATOM   3648  N   VAL A 253     -12.170 -10.863 -22.541  1.00  1.28           N  
ATOM   3649  CA  VAL A 253     -13.603 -11.020 -22.663  1.00  1.28           C  
ATOM   3650  C   VAL A 253     -14.208  -9.947 -23.557  1.00  1.28           C  
ATOM   3651  O   VAL A 253     -15.026 -10.265 -24.431  1.00  1.28           O  
ATOM   3652  CB  VAL A 253     -14.263 -10.964 -21.267  1.00  1.28           C  
ATOM   3653  CG1 VAL A 253     -15.716 -10.882 -21.406  1.00  1.28           C  
ATOM   3654  CG2 VAL A 253     -13.950 -12.217 -20.469  1.00  1.28           C  
ATOM   3655  H   VAL A 253     -11.770 -10.724 -21.621  1.00  1.28           H  
ATOM   3656  HA  VAL A 253     -13.804 -11.996 -23.101  1.00  1.28           H  
ATOM   3657  HB  VAL A 253     -13.901 -10.076 -20.740  1.00  1.28           H  
ATOM   3658 1HG1 VAL A 253     -16.146 -10.827 -20.424  1.00  1.28           H  
ATOM   3659 2HG1 VAL A 253     -15.966  -9.990 -21.972  1.00  1.28           H  
ATOM   3660 3HG1 VAL A 253     -16.088 -11.763 -21.926  1.00  1.28           H  
ATOM   3661 1HG2 VAL A 253     -14.428 -12.147 -19.493  1.00  1.28           H  
ATOM   3662 2HG2 VAL A 253     -14.331 -13.087 -21.001  1.00  1.28           H  
ATOM   3663 3HG2 VAL A 253     -12.891 -12.328 -20.339  1.00  1.28           H  
ATOM   3664  N   SER A 254     -13.792  -8.685 -23.378  1.00  1.27           N  
ATOM   3665  CA  SER A 254     -14.334  -7.603 -24.196  1.00  1.27           C  
ATOM   3666  C   SER A 254     -14.000  -7.760 -25.692  1.00  1.27           C  
ATOM   3667  O   SER A 254     -14.906  -7.739 -26.537  1.00  1.27           O  
ATOM   3668  CB  SER A 254     -13.812  -6.274 -23.686  1.00  1.27           C  
ATOM   3669  OG  SER A 254     -14.308  -5.201 -24.449  1.00  1.27           O  
ATOM   3670  H   SER A 254     -13.113  -8.477 -22.640  1.00  1.27           H  
ATOM   3671  HA  SER A 254     -15.419  -7.613 -24.088  1.00  1.27           H  
ATOM   3672 1HB  SER A 254     -14.098  -6.150 -22.643  1.00  1.27           H  
ATOM   3673 2HB  SER A 254     -12.721  -6.279 -23.723  1.00  1.27           H  
ATOM   3674  HG  SER A 254     -13.950  -5.321 -25.333  1.00  1.27           H  
ATOM   3675  N   MET A 255     -12.708  -7.923 -26.028  1.00  1.26           N  
ATOM   3676  CA  MET A 255     -12.318  -8.091 -27.431  1.00  1.26           C  
ATOM   3677  C   MET A 255     -12.653  -9.454 -27.993  1.00  1.26           C  
ATOM   3678  O   MET A 255     -12.883  -9.605 -29.197  1.00  1.26           O  
ATOM   3679  CB  MET A 255     -10.847  -7.799 -27.635  1.00  1.26           C  
ATOM   3680  CG  MET A 255     -10.476  -6.371 -27.574  1.00  1.26           C  
ATOM   3681  SD  MET A 255     -11.417  -5.441 -28.795  1.00  1.26           S  
ATOM   3682  CE  MET A 255     -10.834  -6.221 -30.319  1.00  1.26           C  
ATOM   3683  H   MET A 255     -11.987  -7.944 -25.303  1.00  1.26           H  
ATOM   3684  HA  MET A 255     -12.876  -7.364 -28.015  1.00  1.26           H  
ATOM   3685 1HB  MET A 255     -10.270  -8.307 -26.861  1.00  1.26           H  
ATOM   3686 2HB  MET A 255     -10.534  -8.187 -28.596  1.00  1.26           H  
ATOM   3687 1HG  MET A 255     -10.679  -5.972 -26.581  1.00  1.26           H  
ATOM   3688 2HG  MET A 255      -9.415  -6.257 -27.791  1.00  1.26           H  
ATOM   3689 1HE  MET A 255     -11.316  -5.754 -31.178  1.00  1.26           H  
ATOM   3690 2HE  MET A 255      -9.761  -6.101 -30.393  1.00  1.26           H  
ATOM   3691 3HE  MET A 255     -11.074  -7.287 -30.303  1.00  1.26           H  
ATOM   3692  N   GLY A 256     -12.682 -10.455 -27.134  1.00  1.24           N  
ATOM   3693  CA  GLY A 256     -13.020 -11.798 -27.535  1.00  1.24           C  
ATOM   3694  C   GLY A 256     -14.436 -11.761 -28.044  1.00  1.24           C  
ATOM   3695  O   GLY A 256     -14.719 -12.187 -29.165  1.00  1.24           O  
ATOM   3696  H   GLY A 256     -12.462 -10.302 -26.159  1.00  1.24           H  
ATOM   3697 1HA  GLY A 256     -12.339 -12.145 -28.312  1.00  1.24           H  
ATOM   3698 2HA  GLY A 256     -12.938 -12.470 -26.680  1.00  1.24           H  
ATOM   3699  N   SER A 257     -15.330 -11.206 -27.222  1.00  1.21           N  
ATOM   3700  CA  SER A 257     -16.728 -11.132 -27.571  1.00  1.21           C  
ATOM   3701  C   SER A 257     -16.923 -10.305 -28.828  1.00  1.21           C  
ATOM   3702  O   SER A 257     -17.679 -10.705 -29.709  1.00  1.21           O  
ATOM   3703  CB  SER A 257     -17.484 -10.514 -26.432  1.00  1.21           C  
ATOM   3704  OG  SER A 257     -17.373 -11.314 -25.304  1.00  1.21           O  
ATOM   3705  H   SER A 257     -15.043 -10.853 -26.307  1.00  1.21           H  
ATOM   3706  HA  SER A 257     -17.092 -12.142 -27.746  1.00  1.21           H  
ATOM   3707 1HB  SER A 257     -17.093  -9.517 -26.219  1.00  1.21           H  
ATOM   3708 2HB  SER A 257     -18.530 -10.412 -26.704  1.00  1.21           H  
ATOM   3709  HG  SER A 257     -16.437 -11.205 -25.013  1.00  1.21           H  
ATOM   3710  N   PHE A 258     -16.220  -9.172 -28.954  1.00  1.18           N  
ATOM   3711  CA  PHE A 258     -16.362  -8.398 -30.178  1.00  1.18           C  
ATOM   3712  C   PHE A 258     -15.936  -9.206 -31.397  1.00  1.18           C  
ATOM   3713  O   PHE A 258     -16.623  -9.189 -32.418  1.00  1.18           O  
ATOM   3714  CB  PHE A 258     -15.623  -7.075 -30.187  1.00  1.18           C  
ATOM   3715  CG  PHE A 258     -15.872  -6.436 -31.520  1.00  1.18           C  
ATOM   3716  CD1 PHE A 258     -17.109  -5.843 -31.800  1.00  1.18           C  
ATOM   3717  CD2 PHE A 258     -14.910  -6.458 -32.506  1.00  1.18           C  
ATOM   3718  CE1 PHE A 258     -17.358  -5.296 -33.044  1.00  1.18           C  
ATOM   3719  CE2 PHE A 258     -15.159  -5.910 -33.743  1.00  1.18           C  
ATOM   3720  CZ  PHE A 258     -16.385  -5.330 -34.016  1.00  1.18           C  
ATOM   3721  H   PHE A 258     -15.617  -8.838 -28.199  1.00  1.18           H  
ATOM   3722  HA  PHE A 258     -17.420  -8.159 -30.295  1.00  1.18           H  
ATOM   3723 1HB  PHE A 258     -15.984  -6.422 -29.394  1.00  1.18           H  
ATOM   3724 2HB  PHE A 258     -14.549  -7.233 -30.055  1.00  1.18           H  
ATOM   3725  HD1 PHE A 258     -17.883  -5.826 -31.030  1.00  1.18           H  
ATOM   3726  HD2 PHE A 258     -13.950  -6.924 -32.292  1.00  1.18           H  
ATOM   3727  HE1 PHE A 258     -18.318  -4.843 -33.259  1.00  1.18           H  
ATOM   3728  HE2 PHE A 258     -14.395  -5.942 -34.501  1.00  1.18           H  
ATOM   3729  HZ  PHE A 258     -16.583  -4.898 -34.997  1.00  1.18           H  
ATOM   3730  N   THR A 259     -14.784  -9.880 -31.315  1.00  1.16           N  
ATOM   3731  CA  THR A 259     -14.287 -10.669 -32.432  1.00  1.16           C  
ATOM   3732  C   THR A 259     -15.357 -11.684 -32.825  1.00  1.16           C  
ATOM   3733  O   THR A 259     -15.627 -11.882 -34.017  1.00  1.16           O  
ATOM   3734  CB  THR A 259     -12.985 -11.408 -32.073  1.00  1.16           C  
ATOM   3735  OG1 THR A 259     -11.995 -10.460 -31.658  1.00  1.16           O  
ATOM   3736  CG2 THR A 259     -12.457 -12.159 -33.311  1.00  1.16           C  
ATOM   3737  H   THR A 259     -14.235  -9.852 -30.457  1.00  1.16           H  
ATOM   3738  HA  THR A 259     -14.106 -10.013 -33.279  1.00  1.16           H  
ATOM   3739  HB  THR A 259     -13.173 -12.111 -31.263  1.00  1.16           H  
ATOM   3740  HG1 THR A 259     -12.301 -10.028 -30.826  1.00  1.16           H  
ATOM   3741 1HG2 THR A 259     -11.534 -12.674 -33.051  1.00  1.16           H  
ATOM   3742 2HG2 THR A 259     -13.201 -12.887 -33.640  1.00  1.16           H  
ATOM   3743 3HG2 THR A 259     -12.261 -11.450 -34.118  1.00  1.16           H  
ATOM   3744  N   VAL A 260     -15.979 -12.318 -31.824  1.00  1.14           N  
ATOM   3745  CA  VAL A 260     -17.054 -13.262 -32.082  1.00  1.14           C  
ATOM   3746  C   VAL A 260     -18.228 -12.555 -32.754  1.00  1.14           C  
ATOM   3747  O   VAL A 260     -18.798 -13.101 -33.694  1.00  1.14           O  
ATOM   3748  CB  VAL A 260     -17.518 -13.972 -30.815  1.00  1.14           C  
ATOM   3749  CG1 VAL A 260     -18.775 -14.776 -31.130  1.00  1.14           C  
ATOM   3750  CG2 VAL A 260     -16.425 -14.885 -30.312  1.00  1.14           C  
ATOM   3751  H   VAL A 260     -15.689 -12.137 -30.861  1.00  1.14           H  
ATOM   3752  HA  VAL A 260     -16.677 -14.026 -32.759  1.00  1.14           H  
ATOM   3753  HB  VAL A 260     -17.741 -13.246 -30.071  1.00  1.14           H  
ATOM   3754 1HG1 VAL A 260     -19.121 -15.281 -30.229  1.00  1.14           H  
ATOM   3755 2HG1 VAL A 260     -19.549 -14.101 -31.492  1.00  1.14           H  
ATOM   3756 3HG1 VAL A 260     -18.552 -15.514 -31.898  1.00  1.14           H  
ATOM   3757 1HG2 VAL A 260     -16.760 -15.385 -29.404  1.00  1.14           H  
ATOM   3758 2HG2 VAL A 260     -16.193 -15.627 -31.075  1.00  1.14           H  
ATOM   3759 3HG2 VAL A 260     -15.538 -14.303 -30.097  1.00  1.14           H  
ATOM   3760  N   VAL A 261     -18.589 -11.344 -32.317  1.00  1.12           N  
ATOM   3761  CA  VAL A 261     -19.670 -10.639 -32.997  1.00  1.12           C  
ATOM   3762  C   VAL A 261     -19.323 -10.426 -34.441  1.00  1.12           C  
ATOM   3763  O   VAL A 261     -20.134 -10.678 -35.321  1.00  1.12           O  
ATOM   3764  CB  VAL A 261     -19.939  -9.246 -32.408  1.00  1.12           C  
ATOM   3765  CG1 VAL A 261     -20.898  -8.474 -33.310  1.00  1.12           C  
ATOM   3766  CG2 VAL A 261     -20.513  -9.393 -31.107  1.00  1.12           C  
ATOM   3767  H   VAL A 261     -18.118 -10.926 -31.514  1.00  1.12           H  
ATOM   3768  HA  VAL A 261     -20.576 -11.237 -32.930  1.00  1.12           H  
ATOM   3769  HB  VAL A 261     -19.015  -8.687 -32.342  1.00  1.12           H  
ATOM   3770 1HG1 VAL A 261     -21.092  -7.491 -32.892  1.00  1.12           H  
ATOM   3771 2HG1 VAL A 261     -20.450  -8.363 -34.292  1.00  1.12           H  
ATOM   3772 3HG1 VAL A 261     -21.826  -9.022 -33.398  1.00  1.12           H  
ATOM   3773 1HG2 VAL A 261     -20.702  -8.419 -30.689  1.00  1.12           H  
ATOM   3774 2HG2 VAL A 261     -21.449  -9.946 -31.181  1.00  1.12           H  
ATOM   3775 3HG2 VAL A 261     -19.826  -9.925 -30.485  1.00  1.12           H  
ATOM   3776  N   MET A 262     -18.106  -9.973 -34.699  1.00  1.11           N  
ATOM   3777  CA  MET A 262     -17.710  -9.724 -36.065  1.00  1.11           C  
ATOM   3778  C   MET A 262     -17.783 -11.021 -36.871  1.00  1.11           C  
ATOM   3779  O   MET A 262     -18.245 -11.018 -38.015  1.00  1.11           O  
ATOM   3780  CB  MET A 262     -16.317  -9.116 -36.101  1.00  1.11           C  
ATOM   3781  CG  MET A 262     -15.911  -8.640 -37.456  1.00  1.11           C  
ATOM   3782  SD  MET A 262     -14.318  -7.863 -37.461  1.00  1.11           S  
ATOM   3783  CE  MET A 262     -14.202  -7.372 -39.162  1.00  1.11           C  
ATOM   3784  H   MET A 262     -17.468  -9.785 -33.930  1.00  1.11           H  
ATOM   3785  HA  MET A 262     -18.408  -9.016 -36.504  1.00  1.11           H  
ATOM   3786 1HB  MET A 262     -16.266  -8.280 -35.403  1.00  1.11           H  
ATOM   3787 2HB  MET A 262     -15.588  -9.859 -35.769  1.00  1.11           H  
ATOM   3788 1HG  MET A 262     -15.900  -9.478 -38.155  1.00  1.11           H  
ATOM   3789 2HG  MET A 262     -16.644  -7.917 -37.797  1.00  1.11           H  
ATOM   3790 1HE  MET A 262     -13.271  -6.885 -39.315  1.00  1.11           H  
ATOM   3791 2HE  MET A 262     -14.270  -8.247 -39.812  1.00  1.11           H  
ATOM   3792 3HE  MET A 262     -14.995  -6.678 -39.398  1.00  1.11           H  
ATOM   3793  N   SER A 263     -17.373 -12.137 -36.258  1.00  1.11           N  
ATOM   3794  CA  SER A 263     -17.390 -13.439 -36.910  1.00  1.11           C  
ATOM   3795  C   SER A 263     -18.837 -13.832 -37.237  1.00  1.11           C  
ATOM   3796  O   SER A 263     -19.127 -14.311 -38.340  1.00  1.11           O  
ATOM   3797  CB  SER A 263     -16.798 -14.480 -35.972  1.00  1.11           C  
ATOM   3798  OG  SER A 263     -15.462 -14.175 -35.635  1.00  1.11           O  
ATOM   3799  H   SER A 263     -16.992 -12.071 -35.315  1.00  1.11           H  
ATOM   3800  HA  SER A 263     -16.819 -13.386 -37.835  1.00  1.11           H  
ATOM   3801 1HB  SER A 263     -17.393 -14.549 -35.076  1.00  1.11           H  
ATOM   3802 2HB  SER A 263     -16.836 -15.453 -36.455  1.00  1.11           H  
ATOM   3803  HG  SER A 263     -15.503 -13.306 -35.158  1.00  1.11           H  
ATOM   3804  N   LEU A 264     -19.751 -13.589 -36.290  1.00  1.11           N  
ATOM   3805  CA  LEU A 264     -21.160 -13.889 -36.488  1.00  1.11           C  
ATOM   3806  C   LEU A 264     -21.731 -13.033 -37.597  1.00  1.11           C  
ATOM   3807  O   LEU A 264     -22.461 -13.531 -38.453  1.00  1.11           O  
ATOM   3808  CB  LEU A 264     -21.955 -13.613 -35.203  1.00  1.11           C  
ATOM   3809  CG  LEU A 264     -21.728 -14.568 -34.013  1.00  1.11           C  
ATOM   3810  CD1 LEU A 264     -22.405 -13.996 -32.748  1.00  1.11           C  
ATOM   3811  CD2 LEU A 264     -22.313 -15.919 -34.359  1.00  1.11           C  
ATOM   3812  H   LEU A 264     -19.446 -13.204 -35.398  1.00  1.11           H  
ATOM   3813  HA  LEU A 264     -21.261 -14.937 -36.762  1.00  1.11           H  
ATOM   3814 1HB  LEU A 264     -21.714 -12.610 -34.862  1.00  1.11           H  
ATOM   3815 2HB  LEU A 264     -23.001 -13.635 -35.454  1.00  1.11           H  
ATOM   3816  HG  LEU A 264     -20.666 -14.672 -33.822  1.00  1.11           H  
ATOM   3817 1HD1 LEU A 264     -22.244 -14.674 -31.911  1.00  1.11           H  
ATOM   3818 2HD1 LEU A 264     -21.979 -13.028 -32.511  1.00  1.11           H  
ATOM   3819 3HD1 LEU A 264     -23.460 -13.887 -32.923  1.00  1.11           H  
ATOM   3820 1HD2 LEU A 264     -22.157 -16.605 -33.527  1.00  1.11           H  
ATOM   3821 2HD2 LEU A 264     -23.381 -15.816 -34.549  1.00  1.11           H  
ATOM   3822 3HD2 LEU A 264     -21.821 -16.309 -35.250  1.00  1.11           H  
ATOM   3823  N   LEU A 265     -21.351 -11.761 -37.628  1.00  1.11           N  
ATOM   3824  CA  LEU A 265     -21.853 -10.879 -38.654  1.00  1.11           C  
ATOM   3825  C   LEU A 265     -21.294 -11.324 -40.001  1.00  1.11           C  
ATOM   3826  O   LEU A 265     -21.997 -11.306 -41.010  1.00  1.11           O  
ATOM   3827  CB  LEU A 265     -21.466  -9.437 -38.345  1.00  1.11           C  
ATOM   3828  CG  LEU A 265     -22.105  -8.848 -37.091  1.00  1.11           C  
ATOM   3829  CD1 LEU A 265     -21.556  -7.450 -36.885  1.00  1.11           C  
ATOM   3830  CD2 LEU A 265     -23.581  -8.903 -37.181  1.00  1.11           C  
ATOM   3831  H   LEU A 265     -20.739 -11.395 -36.900  1.00  1.11           H  
ATOM   3832  HA  LEU A 265     -22.938 -10.952 -38.682  1.00  1.11           H  
ATOM   3833 1HB  LEU A 265     -20.396  -9.417 -38.181  1.00  1.11           H  
ATOM   3834 2HB  LEU A 265     -21.709  -8.807 -39.199  1.00  1.11           H  
ATOM   3835  HG  LEU A 265     -21.823  -9.432 -36.252  1.00  1.11           H  
ATOM   3836 1HD1 LEU A 265     -21.962  -7.029 -35.975  1.00  1.11           H  
ATOM   3837 2HD1 LEU A 265     -20.471  -7.501 -36.803  1.00  1.11           H  
ATOM   3838 3HD1 LEU A 265     -21.828  -6.822 -37.734  1.00  1.11           H  
ATOM   3839 1HD2 LEU A 265     -24.008  -8.518 -36.259  1.00  1.11           H  
ATOM   3840 2HD2 LEU A 265     -23.917  -8.315 -38.011  1.00  1.11           H  
ATOM   3841 3HD2 LEU A 265     -23.897  -9.939 -37.313  1.00  1.11           H  
ATOM   3842  N   ALA A 266     -20.042 -11.781 -40.036  1.00  1.11           N  
ATOM   3843  CA  ALA A 266     -19.499 -12.258 -41.297  1.00  1.11           C  
ATOM   3844  C   ALA A 266     -20.323 -13.450 -41.796  1.00  1.11           C  
ATOM   3845  O   ALA A 266     -20.620 -13.560 -42.985  1.00  1.11           O  
ATOM   3846  CB  ALA A 266     -18.041 -12.655 -41.141  1.00  1.11           C  
ATOM   3847  H   ALA A 266     -19.460 -11.766 -39.201  1.00  1.11           H  
ATOM   3848  HA  ALA A 266     -19.571 -11.454 -42.022  1.00  1.11           H  
ATOM   3849 1HB  ALA A 266     -17.654 -12.989 -42.101  1.00  1.11           H  
ATOM   3850 2HB  ALA A 266     -17.465 -11.801 -40.793  1.00  1.11           H  
ATOM   3851 3HB  ALA A 266     -17.960 -13.459 -40.417  1.00  1.11           H  
ATOM   3852  N   ALA A 267     -20.713 -14.336 -40.871  1.00  1.11           N  
ATOM   3853  CA  ALA A 267     -21.536 -15.504 -41.184  1.00  1.11           C  
ATOM   3854  C   ALA A 267     -22.958 -15.149 -41.656  1.00  1.11           C  
ATOM   3855  O   ALA A 267     -23.511 -15.818 -42.534  1.00  1.11           O  
ATOM   3856  CB  ALA A 267     -21.627 -16.403 -39.961  1.00  1.11           C  
ATOM   3857  H   ALA A 267     -20.402 -14.205 -39.907  1.00  1.11           H  
ATOM   3858  HA  ALA A 267     -21.042 -16.048 -41.988  1.00  1.11           H  
ATOM   3859 1HB  ALA A 267     -22.200 -17.293 -40.207  1.00  1.11           H  
ATOM   3860 2HB  ALA A 267     -20.622 -16.686 -39.647  1.00  1.11           H  
ATOM   3861 3HB  ALA A 267     -22.117 -15.872 -39.156  1.00  1.11           H  
ATOM   3862  N   VAL A 268     -23.547 -14.110 -41.055  1.00  1.12           N  
ATOM   3863  CA  VAL A 268     -24.928 -13.693 -41.325  1.00  1.12           C  
ATOM   3864  C   VAL A 268     -25.090 -12.637 -42.427  1.00  1.12           C  
ATOM   3865  O   VAL A 268     -25.967 -12.758 -43.284  1.00  1.12           O  
ATOM   3866  CB  VAL A 268     -25.561 -13.151 -40.017  1.00  1.12           C  
ATOM   3867  CG1 VAL A 268     -26.962 -12.600 -40.266  1.00  1.12           C  
ATOM   3868  CG2 VAL A 268     -25.628 -14.264 -38.987  1.00  1.12           C  
ATOM   3869  H   VAL A 268     -23.024 -13.626 -40.327  1.00  1.12           H  
ATOM   3870  HA  VAL A 268     -25.483 -14.581 -41.625  1.00  1.12           H  
ATOM   3871  HB  VAL A 268     -24.940 -12.336 -39.637  1.00  1.12           H  
ATOM   3872 1HG1 VAL A 268     -27.377 -12.215 -39.333  1.00  1.12           H  
ATOM   3873 2HG1 VAL A 268     -26.912 -11.803 -40.989  1.00  1.12           H  
ATOM   3874 3HG1 VAL A 268     -27.603 -13.392 -40.647  1.00  1.12           H  
ATOM   3875 1HG2 VAL A 268     -26.054 -13.876 -38.063  1.00  1.12           H  
ATOM   3876 2HG2 VAL A 268     -26.252 -15.071 -39.367  1.00  1.12           H  
ATOM   3877 3HG2 VAL A 268     -24.630 -14.645 -38.792  1.00  1.12           H  
ATOM   3878  N   LEU A 269     -24.296 -11.575 -42.362  1.00  1.15           N  
ATOM   3879  CA  LEU A 269     -24.391 -10.445 -43.275  1.00  1.15           C  
ATOM   3880  C   LEU A 269     -23.314 -10.482 -44.371  1.00  1.15           C  
ATOM   3881  O   LEU A 269     -23.538 -10.020 -45.494  1.00  1.15           O  
ATOM   3882  CB  LEU A 269     -24.218  -9.171 -42.468  1.00  1.15           C  
ATOM   3883  CG  LEU A 269     -25.182  -9.002 -41.325  1.00  1.15           C  
ATOM   3884  CD1 LEU A 269     -24.855  -7.723 -40.600  1.00  1.15           C  
ATOM   3885  CD2 LEU A 269     -26.583  -9.015 -41.844  1.00  1.15           C  
ATOM   3886  H   LEU A 269     -23.588 -11.542 -41.650  1.00  1.15           H  
ATOM   3887  HA  LEU A 269     -25.372 -10.458 -43.746  1.00  1.15           H  
ATOM   3888 1HB  LEU A 269     -23.206  -9.157 -42.059  1.00  1.15           H  
ATOM   3889 2HB  LEU A 269     -24.339  -8.322 -43.133  1.00  1.15           H  
ATOM   3890  HG  LEU A 269     -25.051  -9.829 -40.624  1.00  1.15           H  
ATOM   3891 1HD1 LEU A 269     -25.532  -7.592 -39.755  1.00  1.15           H  
ATOM   3892 2HD1 LEU A 269     -23.829  -7.759 -40.246  1.00  1.15           H  
ATOM   3893 3HD1 LEU A 269     -24.965  -6.901 -41.290  1.00  1.15           H  
ATOM   3894 1HD2 LEU A 269     -27.273  -8.922 -41.011  1.00  1.15           H  
ATOM   3895 2HD2 LEU A 269     -26.723  -8.189 -42.539  1.00  1.15           H  
ATOM   3896 3HD2 LEU A 269     -26.772  -9.953 -42.363  1.00  1.15           H  
ATOM   3897  N   GLY A 270     -22.144 -11.033 -44.033  1.00  1.18           N  
ATOM   3898  CA  GLY A 270     -21.000 -11.103 -44.949  1.00  1.18           C  
ATOM   3899  C   GLY A 270     -19.836 -10.202 -44.532  1.00  1.18           C  
ATOM   3900  O   GLY A 270     -20.019  -9.231 -43.789  1.00  1.18           O  
ATOM   3901  H   GLY A 270     -22.036 -11.394 -43.085  1.00  1.18           H  
ATOM   3902 1HA  GLY A 270     -20.655 -12.135 -45.006  1.00  1.18           H  
ATOM   3903 2HA  GLY A 270     -21.327 -10.831 -45.951  1.00  1.18           H  
ATOM   3904  N   LEU A 271     -18.640 -10.486 -45.071  1.00  1.21           N  
ATOM   3905  CA  LEU A 271     -17.448  -9.706 -44.726  1.00  1.21           C  
ATOM   3906  C   LEU A 271     -17.551  -8.237 -45.090  1.00  1.21           C  
ATOM   3907  O   LEU A 271     -16.995  -7.385 -44.390  1.00  1.21           O  
ATOM   3908  CB  LEU A 271     -16.182 -10.262 -45.392  1.00  1.21           C  
ATOM   3909  CG  LEU A 271     -15.637 -11.565 -44.856  1.00  1.21           C  
ATOM   3910  CD1 LEU A 271     -14.465 -12.004 -45.738  1.00  1.21           C  
ATOM   3911  CD2 LEU A 271     -15.175 -11.346 -43.402  1.00  1.21           C  
ATOM   3912  H   LEU A 271     -18.553 -11.279 -45.693  1.00  1.21           H  
ATOM   3913  HA  LEU A 271     -17.314  -9.787 -43.651  1.00  1.21           H  
ATOM   3914 1HB  LEU A 271     -16.381 -10.399 -46.455  1.00  1.21           H  
ATOM   3915 2HB  LEU A 271     -15.401  -9.536 -45.301  1.00  1.21           H  
ATOM   3916  HG  LEU A 271     -16.407 -12.335 -44.888  1.00  1.21           H  
ATOM   3917 1HD1 LEU A 271     -14.055 -12.941 -45.365  1.00  1.21           H  
ATOM   3918 2HD1 LEU A 271     -14.809 -12.141 -46.763  1.00  1.21           H  
ATOM   3919 3HD1 LEU A 271     -13.689 -11.234 -45.718  1.00  1.21           H  
ATOM   3920 1HD2 LEU A 271     -14.771 -12.275 -42.999  1.00  1.21           H  
ATOM   3921 2HD2 LEU A 271     -14.401 -10.575 -43.380  1.00  1.21           H  
ATOM   3922 3HD2 LEU A 271     -16.020 -11.023 -42.794  1.00  1.21           H  
ATOM   3923  N   VAL A 272     -18.265  -7.930 -46.166  1.00  1.25           N  
ATOM   3924  CA  VAL A 272     -18.382  -6.549 -46.599  1.00  1.25           C  
ATOM   3925  C   VAL A 272     -19.076  -5.731 -45.520  1.00  1.25           C  
ATOM   3926  O   VAL A 272     -18.650  -4.614 -45.210  1.00  1.25           O  
ATOM   3927  CB  VAL A 272     -19.176  -6.465 -47.906  1.00  1.25           C  
ATOM   3928  CG1 VAL A 272     -19.450  -5.002 -48.250  1.00  1.25           C  
ATOM   3929  CG2 VAL A 272     -18.394  -7.182 -49.004  1.00  1.25           C  
ATOM   3930  H   VAL A 272     -18.716  -8.665 -46.689  1.00  1.25           H  
ATOM   3931  HA  VAL A 272     -17.380  -6.148 -46.767  1.00  1.25           H  
ATOM   3932  HB  VAL A 272     -20.145  -6.948 -47.778  1.00  1.25           H  
ATOM   3933 1HG1 VAL A 272     -20.023  -4.946 -49.176  1.00  1.25           H  
ATOM   3934 2HG1 VAL A 272     -20.023  -4.531 -47.443  1.00  1.25           H  
ATOM   3935 3HG1 VAL A 272     -18.516  -4.475 -48.375  1.00  1.25           H  
ATOM   3936 1HG2 VAL A 272     -18.949  -7.136 -49.941  1.00  1.25           H  
ATOM   3937 2HG2 VAL A 272     -17.437  -6.722 -49.136  1.00  1.25           H  
ATOM   3938 3HG2 VAL A 272     -18.247  -8.221 -48.719  1.00  1.25           H  
ATOM   3939  N   ALA A 273     -20.151  -6.290 -44.953  1.00  1.27           N  
ATOM   3940  CA  ALA A 273     -20.891  -5.632 -43.886  1.00  1.27           C  
ATOM   3941  C   ALA A 273     -20.005  -5.426 -42.672  1.00  1.27           C  
ATOM   3942  O   ALA A 273     -20.055  -4.363 -42.042  1.00  1.27           O  
ATOM   3943  CB  ALA A 273     -22.096  -6.454 -43.497  1.00  1.27           C  
ATOM   3944  H   ALA A 273     -20.440  -7.212 -45.251  1.00  1.27           H  
ATOM   3945  HA  ALA A 273     -21.219  -4.656 -44.247  1.00  1.27           H  
ATOM   3946 1HB  ALA A 273     -22.646  -5.948 -42.711  1.00  1.27           H  
ATOM   3947 2HB  ALA A 273     -22.740  -6.589 -44.365  1.00  1.27           H  
ATOM   3948 3HB  ALA A 273     -21.763  -7.427 -43.138  1.00  1.27           H  
ATOM   3949  N   THR A 274     -19.147  -6.423 -42.378  1.00  1.28           N  
ATOM   3950  CA  THR A 274     -18.243  -6.300 -41.239  1.00  1.28           C  
ATOM   3951  C   THR A 274     -17.167  -5.265 -41.533  1.00  1.28           C  
ATOM   3952  O   THR A 274     -16.705  -4.559 -40.632  1.00  1.28           O  
ATOM   3953  CB  THR A 274     -17.564  -7.633 -40.885  1.00  1.28           C  
ATOM   3954  OG1 THR A 274     -16.786  -8.111 -41.981  1.00  1.28           O  
ATOM   3955  CG2 THR A 274     -18.581  -8.656 -40.523  1.00  1.28           C  
ATOM   3956  H   THR A 274     -19.169  -7.283 -42.933  1.00  1.28           H  
ATOM   3957  HA  THR A 274     -18.815  -5.964 -40.375  1.00  1.28           H  
ATOM   3958  HB  THR A 274     -16.931  -7.476 -40.054  1.00  1.28           H  
ATOM   3959  HG1 THR A 274     -16.572  -7.380 -42.592  1.00  1.28           H  
ATOM   3960 1HG2 THR A 274     -18.082  -9.579 -40.250  1.00  1.28           H  
ATOM   3961 2HG2 THR A 274     -19.149  -8.290 -39.684  1.00  1.28           H  
ATOM   3962 3HG2 THR A 274     -19.245  -8.835 -41.367  1.00  1.28           H  
ATOM   3963  N   GLY A 275     -16.815  -5.126 -42.812  1.00  1.27           N  
ATOM   3964  CA  GLY A 275     -15.871  -4.117 -43.246  1.00  1.27           C  
ATOM   3965  C   GLY A 275     -16.492  -2.780 -42.896  1.00  1.27           C  
ATOM   3966  O   GLY A 275     -15.880  -1.958 -42.220  1.00  1.27           O  
ATOM   3967  H   GLY A 275     -17.205  -5.756 -43.510  1.00  1.27           H  
ATOM   3968 1HA  GLY A 275     -14.915  -4.244 -42.738  1.00  1.27           H  
ATOM   3969 2HA  GLY A 275     -15.709  -4.197 -44.321  1.00  1.27           H  
ATOM   3970  N   GLY A 276     -17.740  -2.595 -43.336  1.00  1.26           N  
ATOM   3971  CA  GLY A 276     -18.520  -1.388 -43.095  1.00  1.26           C  
ATOM   3972  C   GLY A 276     -18.572  -1.031 -41.614  1.00  1.26           C  
ATOM   3973  O   GLY A 276     -18.223   0.092 -41.230  1.00  1.26           O  
ATOM   3974  H   GLY A 276     -18.162  -3.341 -43.891  1.00  1.26           H  
ATOM   3975 1HA  GLY A 276     -18.104  -0.564 -43.666  1.00  1.26           H  
ATOM   3976 2HA  GLY A 276     -19.532  -1.553 -43.455  1.00  1.26           H  
ATOM   3977  N   LEU A 277     -18.980  -1.991 -40.778  1.00  1.24           N  
ATOM   3978  CA  LEU A 277     -19.068  -1.748 -39.344  1.00  1.24           C  
ATOM   3979  C   LEU A 277     -17.719  -1.248 -38.834  1.00  1.24           C  
ATOM   3980  O   LEU A 277     -17.637  -0.220 -38.155  1.00  1.24           O  
ATOM   3981  CB  LEU A 277     -19.441  -3.039 -38.588  1.00  1.24           C  
ATOM   3982  CG  LEU A 277     -19.576  -2.903 -37.055  1.00  1.24           C  
ATOM   3983  CD1 LEU A 277     -20.753  -1.981 -36.750  1.00  1.24           C  
ATOM   3984  CD2 LEU A 277     -19.772  -4.269 -36.424  1.00  1.24           C  
ATOM   3985  H   LEU A 277     -19.253  -2.897 -41.161  1.00  1.24           H  
ATOM   3986  HA  LEU A 277     -19.816  -0.989 -39.161  1.00  1.24           H  
ATOM   3987 1HB  LEU A 277     -20.381  -3.409 -38.979  1.00  1.24           H  
ATOM   3988 2HB  LEU A 277     -18.674  -3.788 -38.791  1.00  1.24           H  
ATOM   3989  HG  LEU A 277     -18.670  -2.445 -36.654  1.00  1.24           H  
ATOM   3990 1HD1 LEU A 277     -20.853  -1.851 -35.672  1.00  1.24           H  
ATOM   3991 2HD1 LEU A 277     -20.584  -1.028 -37.218  1.00  1.24           H  
ATOM   3992 3HD1 LEU A 277     -21.669  -2.418 -37.149  1.00  1.24           H  
ATOM   3993 1HD2 LEU A 277     -19.862  -4.161 -35.349  1.00  1.24           H  
ATOM   3994 2HD2 LEU A 277     -20.679  -4.714 -36.823  1.00  1.24           H  
ATOM   3995 3HD2 LEU A 277     -18.917  -4.907 -36.654  1.00  1.24           H  
ATOM   3996  N   ARG A 278     -16.646  -1.955 -39.194  1.00  1.25           N  
ATOM   3997  CA  ARG A 278     -15.320  -1.571 -38.749  1.00  1.25           C  
ATOM   3998  C   ARG A 278     -14.871  -0.222 -39.296  1.00  1.25           C  
ATOM   3999  O   ARG A 278     -14.204   0.529 -38.587  1.00  1.25           O  
ATOM   4000  CB  ARG A 278     -14.309  -2.651 -39.082  1.00  1.25           C  
ATOM   4001  CG  ARG A 278     -14.461  -3.884 -38.226  1.00  1.25           C  
ATOM   4002  CD  ARG A 278     -14.189  -3.583 -36.818  1.00  1.25           C  
ATOM   4003  NE  ARG A 278     -12.790  -3.260 -36.597  1.00  1.25           N  
ATOM   4004  CZ  ARG A 278     -12.290  -2.603 -35.526  1.00  1.25           C  
ATOM   4005  NH1 ARG A 278     -13.070  -2.165 -34.564  1.00  1.25           N  
ATOM   4006  NH2 ARG A 278     -10.990  -2.401 -35.455  1.00  1.25           N  
ATOM   4007  H   ARG A 278     -16.746  -2.788 -39.776  1.00  1.25           H  
ATOM   4008  HA  ARG A 278     -15.353  -1.497 -37.664  1.00  1.25           H  
ATOM   4009 1HB  ARG A 278     -14.432  -2.953 -40.125  1.00  1.25           H  
ATOM   4010 2HB  ARG A 278     -13.298  -2.269 -38.962  1.00  1.25           H  
ATOM   4011 1HG  ARG A 278     -15.477  -4.273 -38.313  1.00  1.25           H  
ATOM   4012 2HG  ARG A 278     -13.759  -4.632 -38.536  1.00  1.25           H  
ATOM   4013 1HD  ARG A 278     -14.790  -2.737 -36.509  1.00  1.25           H  
ATOM   4014 2HD  ARG A 278     -14.437  -4.443 -36.222  1.00  1.25           H  
ATOM   4015  HE  ARG A 278     -12.131  -3.569 -37.297  1.00  1.25           H  
ATOM   4016 1HH1 ARG A 278     -14.087  -2.294 -34.609  1.00  1.25           H  
ATOM   4017 2HH1 ARG A 278     -12.675  -1.679 -33.777  1.00  1.25           H  
ATOM   4018 1HH2 ARG A 278     -10.399  -2.741 -36.203  1.00  1.25           H  
ATOM   4019 2HH2 ARG A 278     -10.592  -1.912 -34.667  1.00  1.25           H  
ATOM   4020  N   PHE A 279     -15.214   0.117 -40.538  1.00  1.26           N  
ATOM   4021  CA  PHE A 279     -14.782   1.407 -41.062  1.00  1.26           C  
ATOM   4022  C   PHE A 279     -15.418   2.525 -40.257  1.00  1.26           C  
ATOM   4023  O   PHE A 279     -14.769   3.528 -39.952  1.00  1.26           O  
ATOM   4024  CB  PHE A 279     -15.127   1.567 -42.534  1.00  1.26           C  
ATOM   4025  CG  PHE A 279     -14.242   0.764 -43.441  1.00  1.26           C  
ATOM   4026  CD1 PHE A 279     -14.791  -0.132 -44.334  1.00  1.26           C  
ATOM   4027  CD2 PHE A 279     -12.858   0.887 -43.389  1.00  1.26           C  
ATOM   4028  CE1 PHE A 279     -13.997  -0.895 -45.154  1.00  1.26           C  
ATOM   4029  CE2 PHE A 279     -12.065   0.123 -44.212  1.00  1.26           C  
ATOM   4030  CZ  PHE A 279     -12.640  -0.769 -45.088  1.00  1.26           C  
ATOM   4031  H   PHE A 279     -15.749  -0.526 -41.117  1.00  1.26           H  
ATOM   4032  HA  PHE A 279     -13.700   1.476 -40.958  1.00  1.26           H  
ATOM   4033 1HB  PHE A 279     -16.154   1.238 -42.691  1.00  1.26           H  
ATOM   4034 2HB  PHE A 279     -15.073   2.612 -42.811  1.00  1.26           H  
ATOM   4035  HD1 PHE A 279     -15.870  -0.234 -44.376  1.00  1.26           H  
ATOM   4036  HD2 PHE A 279     -12.406   1.589 -42.688  1.00  1.26           H  
ATOM   4037  HE1 PHE A 279     -14.452  -1.600 -45.850  1.00  1.26           H  
ATOM   4038  HE2 PHE A 279     -10.984   0.216 -44.177  1.00  1.26           H  
ATOM   4039  HZ  PHE A 279     -12.011  -1.366 -45.730  1.00  1.26           H  
ATOM   4040  N   ALA A 280     -16.686   2.350 -39.895  1.00  1.28           N  
ATOM   4041  CA  ALA A 280     -17.371   3.327 -39.064  1.00  1.28           C  
ATOM   4042  C   ALA A 280     -16.738   3.399 -37.667  1.00  1.28           C  
ATOM   4043  O   ALA A 280     -16.529   4.477 -37.104  1.00  1.28           O  
ATOM   4044  CB  ALA A 280     -18.810   2.966 -38.966  1.00  1.28           C  
ATOM   4045  H   ALA A 280     -17.185   1.509 -40.202  1.00  1.28           H  
ATOM   4046  HA  ALA A 280     -17.281   4.301 -39.537  1.00  1.28           H  
ATOM   4047 1HB  ALA A 280     -19.329   3.691 -38.373  1.00  1.28           H  
ATOM   4048 2HB  ALA A 280     -19.239   2.937 -39.948  1.00  1.28           H  
ATOM   4049 3HB  ALA A 280     -18.890   1.986 -38.514  1.00  1.28           H  
ATOM   4050  N   GLN A 281     -16.370   2.244 -37.114  1.00  1.32           N  
ATOM   4051  CA  GLN A 281     -15.722   2.247 -35.809  1.00  1.32           C  
ATOM   4052  C   GLN A 281     -14.355   2.930 -35.922  1.00  1.32           C  
ATOM   4053  O   GLN A 281     -13.907   3.610 -34.996  1.00  1.32           O  
ATOM   4054  CB  GLN A 281     -15.596   0.817 -35.232  1.00  1.32           C  
ATOM   4055  CG  GLN A 281     -16.961   0.169 -34.828  1.00  1.32           C  
ATOM   4056  CD  GLN A 281     -16.859  -1.240 -34.227  1.00  1.32           C  
ATOM   4057  OE1 GLN A 281     -15.872  -1.973 -34.378  1.00  1.32           O  
ATOM   4058  NE2 GLN A 281     -17.901  -1.636 -33.509  1.00  1.32           N  
ATOM   4059  H   GLN A 281     -16.574   1.361 -37.584  1.00  1.32           H  
ATOM   4060  HA  GLN A 281     -16.320   2.834 -35.124  1.00  1.32           H  
ATOM   4061 1HB  GLN A 281     -15.118   0.177 -35.969  1.00  1.32           H  
ATOM   4062 2HB  GLN A 281     -14.955   0.836 -34.354  1.00  1.32           H  
ATOM   4063 1HG  GLN A 281     -17.437   0.805 -34.091  1.00  1.32           H  
ATOM   4064 2HG  GLN A 281     -17.582   0.101 -35.710  1.00  1.32           H  
ATOM   4065 1HE2 GLN A 281     -17.870  -2.539 -33.074  1.00  1.32           H  
ATOM   4066 2HE2 GLN A 281     -18.694  -1.035 -33.402  1.00  1.32           H  
ATOM   4067  N   THR A 282     -13.694   2.747 -37.069  1.00  1.37           N  
ATOM   4068  CA  THR A 282     -12.380   3.304 -37.329  1.00  1.37           C  
ATOM   4069  C   THR A 282     -12.444   4.833 -37.533  1.00  1.37           C  
ATOM   4070  O   THR A 282     -11.629   5.555 -36.972  1.00  1.37           O  
ATOM   4071  CB  THR A 282     -11.712   2.624 -38.529  1.00  1.37           C  
ATOM   4072  OG1 THR A 282     -11.635   1.209 -38.311  1.00  1.37           O  
ATOM   4073  CG2 THR A 282     -10.327   3.119 -38.613  1.00  1.37           C  
ATOM   4074  H   THR A 282     -14.109   2.157 -37.783  1.00  1.37           H  
ATOM   4075  HA  THR A 282     -11.755   3.112 -36.456  1.00  1.37           H  
ATOM   4076  HB  THR A 282     -12.257   2.843 -39.446  1.00  1.37           H  
ATOM   4077  HG1 THR A 282     -12.547   0.852 -38.268  1.00  1.37           H  
ATOM   4078 1HG2 THR A 282      -9.835   2.636 -39.448  1.00  1.37           H  
ATOM   4079 2HG2 THR A 282     -10.352   4.181 -38.742  1.00  1.37           H  
ATOM   4080 3HG2 THR A 282      -9.798   2.884 -37.692  1.00  1.37           H  
ATOM   4081  N   ILE A 283     -13.425   5.359 -38.287  1.00  1.41           N  
ATOM   4082  CA  ILE A 283     -13.529   6.827 -38.454  1.00  1.41           C  
ATOM   4083  C   ILE A 283     -13.804   7.521 -37.109  1.00  1.41           C  
ATOM   4084  O   ILE A 283     -13.382   8.655 -36.879  1.00  1.41           O  
ATOM   4085  CB  ILE A 283     -14.598   7.244 -39.486  1.00  1.41           C  
ATOM   4086  CG1 ILE A 283     -14.416   8.689 -39.891  1.00  1.41           C  
ATOM   4087  CG2 ILE A 283     -15.944   7.097 -38.949  1.00  1.41           C  
ATOM   4088  CD1 ILE A 283     -15.270   9.070 -41.067  1.00  1.41           C  
ATOM   4089  H   ILE A 283     -14.078   4.739 -38.761  1.00  1.41           H  
ATOM   4090  HA  ILE A 283     -12.570   7.188 -38.821  1.00  1.41           H  
ATOM   4091  HB  ILE A 283     -14.490   6.626 -40.375  1.00  1.41           H  
ATOM   4092 1HG1 ILE A 283     -14.676   9.321 -39.053  1.00  1.41           H  
ATOM   4093 2HG1 ILE A 283     -13.385   8.867 -40.138  1.00  1.41           H  
ATOM   4094 1HG2 ILE A 283     -16.657   7.400 -39.694  1.00  1.41           H  
ATOM   4095 2HG2 ILE A 283     -16.095   6.092 -38.696  1.00  1.41           H  
ATOM   4096 3HG2 ILE A 283     -16.058   7.714 -38.085  1.00  1.41           H  
ATOM   4097 1HD1 ILE A 283     -15.109  10.116 -41.311  1.00  1.41           H  
ATOM   4098 2HD1 ILE A 283     -15.002   8.458 -41.911  1.00  1.41           H  
ATOM   4099 3HD1 ILE A 283     -16.319   8.913 -40.824  1.00  1.41           H  
ATOM   4100  N   LEU A 284     -14.461   6.799 -36.193  1.00  1.46           N  
ATOM   4101  CA  LEU A 284     -14.717   7.232 -34.821  1.00  1.46           C  
ATOM   4102  C   LEU A 284     -13.522   6.898 -33.915  1.00  1.46           C  
ATOM   4103  O   LEU A 284     -13.521   7.186 -32.715  1.00  1.46           O  
ATOM   4104  CB  LEU A 284     -16.037   6.618 -34.339  1.00  1.46           C  
ATOM   4105  CG  LEU A 284     -17.275   7.211 -35.045  1.00  1.46           C  
ATOM   4106  CD1 LEU A 284     -18.519   6.455 -34.733  1.00  1.46           C  
ATOM   4107  CD2 LEU A 284     -17.417   8.602 -34.535  1.00  1.46           C  
ATOM   4108  H   LEU A 284     -14.840   5.891 -36.472  1.00  1.46           H  
ATOM   4109  HA  LEU A 284     -14.838   8.314 -34.825  1.00  1.46           H  
ATOM   4110 1HB  LEU A 284     -16.014   5.544 -34.539  1.00  1.46           H  
ATOM   4111 2HB  LEU A 284     -16.137   6.776 -33.265  1.00  1.46           H  
ATOM   4112  HG  LEU A 284     -17.135   7.205 -36.119  1.00  1.46           H  
ATOM   4113 1HD1 LEU A 284     -19.378   6.918 -35.227  1.00  1.46           H  
ATOM   4114 2HD1 LEU A 284     -18.399   5.446 -35.103  1.00  1.46           H  
ATOM   4115 3HD1 LEU A 284     -18.683   6.450 -33.659  1.00  1.46           H  
ATOM   4116 1HD2 LEU A 284     -18.284   9.070 -35.000  1.00  1.46           H  
ATOM   4117 2HD2 LEU A 284     -17.550   8.570 -33.458  1.00  1.46           H  
ATOM   4118 3HD2 LEU A 284     -16.516   9.159 -34.767  1.00  1.46           H  
ATOM   4119  N   GLY A 285     -12.491   6.334 -34.533  1.00  1.51           N  
ATOM   4120  CA  GLY A 285     -11.221   5.948 -33.962  1.00  1.51           C  
ATOM   4121  C   GLY A 285     -10.667   6.972 -33.004  1.00  1.51           C  
ATOM   4122  O   GLY A 285     -10.437   6.628 -31.852  1.00  1.51           O  
ATOM   4123  H   GLY A 285     -12.572   6.149 -35.519  1.00  1.51           H  
ATOM   4124 1HA  GLY A 285     -11.343   4.994 -33.448  1.00  1.51           H  
ATOM   4125 2HA  GLY A 285     -10.504   5.773 -34.763  1.00  1.51           H  
ATOM   4126  N   PRO A 286     -10.466   8.245 -33.411  1.00  1.56           N  
ATOM   4127  CA  PRO A 286      -9.929   9.316 -32.596  1.00  1.56           C  
ATOM   4128  C   PRO A 286     -10.635   9.415 -31.251  1.00  1.56           C  
ATOM   4129  O   PRO A 286     -10.028   9.822 -30.263  1.00  1.56           O  
ATOM   4130  CB  PRO A 286     -10.179  10.552 -33.465  1.00  1.56           C  
ATOM   4131  CG  PRO A 286     -10.133  10.026 -34.880  1.00  1.56           C  
ATOM   4132  CD  PRO A 286     -10.805   8.678 -34.795  1.00  1.56           C  
ATOM   4133  HA  PRO A 286      -8.850   9.156 -32.458  1.00  1.56           H  
ATOM   4134 1HB  PRO A 286     -11.152  10.999 -33.209  1.00  1.56           H  
ATOM   4135 2HB  PRO A 286      -9.410  11.314 -33.266  1.00  1.56           H  
ATOM   4136 1HG  PRO A 286     -10.663  10.711 -35.558  1.00  1.56           H  
ATOM   4137 2HG  PRO A 286      -9.098   9.969 -35.233  1.00  1.56           H  
ATOM   4138 1HD  PRO A 286     -11.872   8.859 -34.899  1.00  1.56           H  
ATOM   4139 2HD  PRO A 286     -10.418   7.987 -35.558  1.00  1.56           H  
ATOM   4140  N   VAL A 287     -11.916   9.038 -31.187  1.00  1.59           N  
ATOM   4141  CA  VAL A 287     -12.629   9.108 -29.930  1.00  1.59           C  
ATOM   4142  C   VAL A 287     -12.145   7.972 -29.046  1.00  1.59           C  
ATOM   4143  O   VAL A 287     -11.816   8.169 -27.876  1.00  1.59           O  
ATOM   4144  CB  VAL A 287     -14.126   8.934 -30.138  1.00  1.59           C  
ATOM   4145  CG1 VAL A 287     -14.754   8.893 -28.852  1.00  1.59           C  
ATOM   4146  CG2 VAL A 287     -14.668  10.014 -30.994  1.00  1.59           C  
ATOM   4147  H   VAL A 287     -12.410   8.655 -31.988  1.00  1.59           H  
ATOM   4148  HA  VAL A 287     -12.425  10.063 -29.447  1.00  1.59           H  
ATOM   4149  HB  VAL A 287     -14.315   7.972 -30.600  1.00  1.59           H  
ATOM   4150 1HG1 VAL A 287     -15.801   8.724 -28.965  1.00  1.59           H  
ATOM   4151 2HG1 VAL A 287     -14.310   8.075 -28.321  1.00  1.59           H  
ATOM   4152 3HG1 VAL A 287     -14.585   9.825 -28.317  1.00  1.59           H  
ATOM   4153 1HG2 VAL A 287     -15.740   9.868 -31.133  1.00  1.59           H  
ATOM   4154 2HG2 VAL A 287     -14.486  10.976 -30.518  1.00  1.59           H  
ATOM   4155 3HG2 VAL A 287     -14.161   9.971 -31.955  1.00  1.59           H  
ATOM   4156  N   GLN A 288     -12.067   6.780 -29.635  1.00  1.60           N  
ATOM   4157  CA  GLN A 288     -11.615   5.596 -28.909  1.00  1.60           C  
ATOM   4158  C   GLN A 288     -10.159   5.760 -28.476  1.00  1.60           C  
ATOM   4159  O   GLN A 288      -9.765   5.336 -27.383  1.00  1.60           O  
ATOM   4160  CB  GLN A 288     -11.772   4.347 -29.771  1.00  1.60           C  
ATOM   4161  CG  GLN A 288     -11.460   3.023 -29.073  1.00  1.60           C  
ATOM   4162  CD  GLN A 288     -12.416   2.660 -27.922  1.00  1.60           C  
ATOM   4163  OE1 GLN A 288     -13.650   2.621 -28.066  1.00  1.60           O  
ATOM   4164  NE2 GLN A 288     -11.831   2.368 -26.761  1.00  1.60           N  
ATOM   4165  H   GLN A 288     -12.345   6.714 -30.618  1.00  1.60           H  
ATOM   4166  HA  GLN A 288     -12.230   5.482 -28.024  1.00  1.60           H  
ATOM   4167 1HB  GLN A 288     -12.790   4.307 -30.159  1.00  1.60           H  
ATOM   4168 2HB  GLN A 288     -11.107   4.426 -30.631  1.00  1.60           H  
ATOM   4169 1HG  GLN A 288     -11.509   2.227 -29.815  1.00  1.60           H  
ATOM   4170 2HG  GLN A 288     -10.450   3.085 -28.666  1.00  1.60           H  
ATOM   4171 1HE2 GLN A 288     -12.390   2.109 -25.972  1.00  1.60           H  
ATOM   4172 2HE2 GLN A 288     -10.834   2.401 -26.681  1.00  1.60           H  
ATOM   4173  N   LEU A 289      -9.369   6.418 -29.319  1.00  1.60           N  
ATOM   4174  CA  LEU A 289      -7.966   6.634 -29.027  1.00  1.60           C  
ATOM   4175  C   LEU A 289      -7.839   7.696 -27.941  1.00  1.60           C  
ATOM   4176  O   LEU A 289      -7.004   7.555 -27.046  1.00  1.60           O  
ATOM   4177  CB  LEU A 289      -7.219   7.023 -30.304  1.00  1.60           C  
ATOM   4178  CG  LEU A 289      -6.585   5.838 -31.127  1.00  1.60           C  
ATOM   4179  CD1 LEU A 289      -5.608   5.095 -30.295  1.00  1.60           C  
ATOM   4180  CD2 LEU A 289      -7.673   4.936 -31.638  1.00  1.60           C  
ATOM   4181  H   LEU A 289      -9.757   6.738 -30.201  1.00  1.60           H  
ATOM   4182  HA  LEU A 289      -7.539   5.705 -28.652  1.00  1.60           H  
ATOM   4183 1HB  LEU A 289      -7.931   7.510 -30.958  1.00  1.60           H  
ATOM   4184 2HB  LEU A 289      -6.450   7.735 -30.073  1.00  1.60           H  
ATOM   4185  HG  LEU A 289      -6.030   6.226 -31.940  1.00  1.60           H  
ATOM   4186 1HD1 LEU A 289      -5.159   4.297 -30.883  1.00  1.60           H  
ATOM   4187 2HD1 LEU A 289      -4.837   5.780 -29.977  1.00  1.60           H  
ATOM   4188 3HD1 LEU A 289      -6.105   4.671 -29.425  1.00  1.60           H  
ATOM   4189 1HD2 LEU A 289      -7.228   4.126 -32.216  1.00  1.60           H  
ATOM   4190 2HD2 LEU A 289      -8.235   4.523 -30.801  1.00  1.60           H  
ATOM   4191 3HD2 LEU A 289      -8.330   5.503 -32.272  1.00  1.60           H  
ATOM   4192  N   LEU A 290      -8.719   8.705 -27.952  1.00  1.59           N  
ATOM   4193  CA  LEU A 290      -8.754   9.685 -26.877  1.00  1.59           C  
ATOM   4194  C   LEU A 290      -9.024   8.961 -25.577  1.00  1.59           C  
ATOM   4195  O   LEU A 290      -8.322   9.172 -24.593  1.00  1.59           O  
ATOM   4196  CB  LEU A 290      -9.807  10.779 -27.115  1.00  1.59           C  
ATOM   4197  CG  LEU A 290      -9.855  11.896 -26.045  1.00  1.59           C  
ATOM   4198  CD1 LEU A 290     -10.266  13.187 -26.697  1.00  1.59           C  
ATOM   4199  CD2 LEU A 290     -10.863  11.523 -24.933  1.00  1.59           C  
ATOM   4200  H   LEU A 290      -9.369   8.821 -28.727  1.00  1.59           H  
ATOM   4201  HA  LEU A 290      -7.779  10.164 -26.809  1.00  1.59           H  
ATOM   4202 1HB  LEU A 290      -9.618  11.240 -28.082  1.00  1.59           H  
ATOM   4203 2HB  LEU A 290     -10.788  10.316 -27.146  1.00  1.59           H  
ATOM   4204  HG  LEU A 290      -8.892  12.017 -25.615  1.00  1.59           H  
ATOM   4205 1HD1 LEU A 290     -10.287  13.975 -25.955  1.00  1.59           H  
ATOM   4206 2HD1 LEU A 290      -9.549  13.445 -27.474  1.00  1.59           H  
ATOM   4207 3HD1 LEU A 290     -11.247  13.067 -27.138  1.00  1.59           H  
ATOM   4208 1HD2 LEU A 290     -10.892  12.316 -24.186  1.00  1.59           H  
ATOM   4209 2HD2 LEU A 290     -11.857  11.398 -25.366  1.00  1.59           H  
ATOM   4210 3HD2 LEU A 290     -10.559  10.595 -24.459  1.00  1.59           H  
ATOM   4211  N   PHE A 291     -10.030   8.086 -25.557  1.00  1.57           N  
ATOM   4212  CA  PHE A 291     -10.344   7.394 -24.317  1.00  1.57           C  
ATOM   4213  C   PHE A 291      -9.118   6.633 -23.839  1.00  1.57           C  
ATOM   4214  O   PHE A 291      -8.777   6.666 -22.653  1.00  1.57           O  
ATOM   4215  CB  PHE A 291     -11.407   6.341 -24.535  1.00  1.57           C  
ATOM   4216  CG  PHE A 291     -12.698   6.810 -24.965  1.00  1.57           C  
ATOM   4217  CD1 PHE A 291     -13.107   8.100 -24.781  1.00  1.57           C  
ATOM   4218  CD2 PHE A 291     -13.520   5.928 -25.609  1.00  1.57           C  
ATOM   4219  CE1 PHE A 291     -14.331   8.479 -25.239  1.00  1.57           C  
ATOM   4220  CE2 PHE A 291     -14.726   6.299 -26.058  1.00  1.57           C  
ATOM   4221  CZ  PHE A 291     -15.140   7.560 -25.874  1.00  1.57           C  
ATOM   4222  H   PHE A 291     -10.593   7.937 -26.396  1.00  1.57           H  
ATOM   4223  HA  PHE A 291     -10.650   8.117 -23.561  1.00  1.57           H  
ATOM   4224 1HB  PHE A 291     -11.059   5.607 -25.255  1.00  1.57           H  
ATOM   4225 2HB  PHE A 291     -11.543   5.833 -23.600  1.00  1.57           H  
ATOM   4226  HD1 PHE A 291     -12.452   8.811 -24.281  1.00  1.57           H  
ATOM   4227  HD2 PHE A 291     -13.176   4.910 -25.764  1.00  1.57           H  
ATOM   4228  HE1 PHE A 291     -14.674   9.500 -25.109  1.00  1.57           H  
ATOM   4229  HE2 PHE A 291     -15.361   5.595 -26.576  1.00  1.57           H  
ATOM   4230  HZ  PHE A 291     -16.116   7.849 -26.244  1.00  1.57           H  
ATOM   4231  N   GLY A 292      -8.421   5.988 -24.785  1.00  1.56           N  
ATOM   4232  CA  GLY A 292      -7.216   5.237 -24.489  1.00  1.56           C  
ATOM   4233  C   GLY A 292      -6.163   6.138 -23.870  1.00  1.56           C  
ATOM   4234  O   GLY A 292      -5.511   5.752 -22.898  1.00  1.56           O  
ATOM   4235  H   GLY A 292      -8.765   5.989 -25.747  1.00  1.56           H  
ATOM   4236 1HA  GLY A 292      -7.451   4.416 -23.814  1.00  1.56           H  
ATOM   4237 2HA  GLY A 292      -6.830   4.807 -25.414  1.00  1.56           H  
ATOM   4238  N   ALA A 293      -5.983   7.334 -24.438  1.00  1.56           N  
ATOM   4239  CA  ALA A 293      -5.012   8.301 -23.939  1.00  1.56           C  
ATOM   4240  C   ALA A 293      -5.320   8.731 -22.543  1.00  1.56           C  
ATOM   4241  O   ALA A 293      -4.454   8.813 -21.666  1.00  1.56           O  
ATOM   4242  CB  ALA A 293      -5.051   9.550 -24.783  1.00  1.56           C  
ATOM   4243  H   ALA A 293      -6.540   7.568 -25.259  1.00  1.56           H  
ATOM   4244  HA  ALA A 293      -4.032   7.834 -23.960  1.00  1.56           H  
ATOM   4245 1HB  ALA A 293      -4.348  10.281 -24.426  1.00  1.56           H  
ATOM   4246 2HB  ALA A 293      -4.841   9.324 -25.780  1.00  1.56           H  
ATOM   4247 3HB  ALA A 293      -6.036   9.959 -24.718  1.00  1.56           H  
ATOM   4248  N   VAL A 294      -6.584   8.970 -22.314  1.00  1.56           N  
ATOM   4249  CA  VAL A 294      -7.008   9.415 -21.031  1.00  1.56           C  
ATOM   4250  C   VAL A 294      -6.762   8.354 -19.993  1.00  1.56           C  
ATOM   4251  O   VAL A 294      -6.141   8.626 -18.971  1.00  1.56           O  
ATOM   4252  CB  VAL A 294      -8.467   9.798 -21.118  1.00  1.56           C  
ATOM   4253  CG1 VAL A 294      -8.987  10.035 -19.820  1.00  1.56           C  
ATOM   4254  CG2 VAL A 294      -8.601  11.080 -21.970  1.00  1.56           C  
ATOM   4255  H   VAL A 294      -7.263   8.874 -23.070  1.00  1.56           H  
ATOM   4256  HA  VAL A 294      -6.434  10.302 -20.766  1.00  1.56           H  
ATOM   4257  HB  VAL A 294      -9.030   8.984 -21.572  1.00  1.56           H  
ATOM   4258 1HG1 VAL A 294     -10.005  10.281 -19.971  1.00  1.56           H  
ATOM   4259 2HG1 VAL A 294      -8.905   9.137 -19.209  1.00  1.56           H  
ATOM   4260 3HG1 VAL A 294      -8.453  10.855 -19.341  1.00  1.56           H  
ATOM   4261 1HG2 VAL A 294      -9.644  11.363 -22.040  1.00  1.56           H  
ATOM   4262 2HG2 VAL A 294      -8.039  11.884 -21.500  1.00  1.56           H  
ATOM   4263 3HG2 VAL A 294      -8.208  10.909 -22.960  1.00  1.56           H  
ATOM   4264  N   VAL A 295      -7.161   7.128 -20.280  1.00  1.59           N  
ATOM   4265  CA  VAL A 295      -6.947   6.046 -19.349  1.00  1.59           C  
ATOM   4266  C   VAL A 295      -5.457   5.742 -19.163  1.00  1.59           C  
ATOM   4267  O   VAL A 295      -5.024   5.503 -18.030  1.00  1.59           O  
ATOM   4268  CB  VAL A 295      -7.718   4.798 -19.790  1.00  1.59           C  
ATOM   4269  CG1 VAL A 295      -7.347   3.622 -18.920  1.00  1.59           C  
ATOM   4270  CG2 VAL A 295      -9.210   5.064 -19.670  1.00  1.59           C  
ATOM   4271  H   VAL A 295      -7.652   6.951 -21.158  1.00  1.59           H  
ATOM   4272  HA  VAL A 295      -7.354   6.351 -18.386  1.00  1.59           H  
ATOM   4273  HB  VAL A 295      -7.459   4.562 -20.828  1.00  1.59           H  
ATOM   4274 1HG1 VAL A 295      -7.901   2.744 -19.250  1.00  1.59           H  
ATOM   4275 2HG1 VAL A 295      -6.275   3.434 -19.008  1.00  1.59           H  
ATOM   4276 3HG1 VAL A 295      -7.597   3.839 -17.885  1.00  1.59           H  
ATOM   4277 1HG2 VAL A 295      -9.730   4.179 -19.986  1.00  1.59           H  
ATOM   4278 2HG2 VAL A 295      -9.467   5.292 -18.633  1.00  1.59           H  
ATOM   4279 3HG2 VAL A 295      -9.488   5.905 -20.306  1.00  1.59           H  
ATOM   4280  N   SER A 296      -4.674   5.749 -20.260  1.00  1.63           N  
ATOM   4281  CA  SER A 296      -3.244   5.447 -20.201  1.00  1.63           C  
ATOM   4282  C   SER A 296      -2.512   6.396 -19.272  1.00  1.63           C  
ATOM   4283  O   SER A 296      -1.700   5.963 -18.454  1.00  1.63           O  
ATOM   4284  CB  SER A 296      -2.600   5.599 -21.580  1.00  1.63           C  
ATOM   4285  OG  SER A 296      -3.083   4.657 -22.512  1.00  1.63           O  
ATOM   4286  H   SER A 296      -5.081   5.950 -21.167  1.00  1.63           H  
ATOM   4287  HA  SER A 296      -3.117   4.428 -19.839  1.00  1.63           H  
ATOM   4288 1HB  SER A 296      -2.795   6.605 -21.954  1.00  1.63           H  
ATOM   4289 2HB  SER A 296      -1.520   5.498 -21.484  1.00  1.63           H  
ATOM   4290  HG  SER A 296      -4.047   4.855 -22.599  1.00  1.63           H  
ATOM   4291  N   PHE A 297      -2.811   7.689 -19.377  1.00  1.67           N  
ATOM   4292  CA  PHE A 297      -2.186   8.667 -18.505  1.00  1.67           C  
ATOM   4293  C   PHE A 297      -2.803   8.715 -17.107  1.00  1.67           C  
ATOM   4294  O   PHE A 297      -2.081   8.788 -16.100  1.00  1.67           O  
ATOM   4295  CB  PHE A 297      -2.115  10.047 -19.117  1.00  1.67           C  
ATOM   4296  CG  PHE A 297      -1.550  10.904 -18.136  1.00  1.67           C  
ATOM   4297  CD1 PHE A 297      -0.272  10.687 -17.692  1.00  1.67           C  
ATOM   4298  CD2 PHE A 297      -2.279  11.896 -17.613  1.00  1.67           C  
ATOM   4299  CE1 PHE A 297       0.236  11.451 -16.696  1.00  1.67           C  
ATOM   4300  CE2 PHE A 297      -1.788  12.666 -16.633  1.00  1.67           C  
ATOM   4301  CZ  PHE A 297      -0.534  12.438 -16.155  1.00  1.67           C  
ATOM   4302  H   PHE A 297      -3.477   8.005 -20.086  1.00  1.67           H  
ATOM   4303  HA  PHE A 297      -1.148   8.359 -18.376  1.00  1.67           H  
ATOM   4304 1HB  PHE A 297      -1.480  10.045 -19.984  1.00  1.67           H  
ATOM   4305 2HB  PHE A 297      -3.109  10.404 -19.397  1.00  1.67           H  
ATOM   4306  HD1 PHE A 297       0.320   9.878 -18.125  1.00  1.67           H  
ATOM   4307  HD2 PHE A 297      -3.284  12.051 -17.989  1.00  1.67           H  
ATOM   4308  HE1 PHE A 297       1.244  11.264 -16.330  1.00  1.67           H  
ATOM   4309  HE2 PHE A 297      -2.401  13.448 -16.224  1.00  1.67           H  
ATOM   4310  HZ  PHE A 297      -0.148  13.038 -15.354  1.00  1.67           H  
ATOM   4311  N   MET A 298      -4.131   8.705 -17.022  1.00  1.72           N  
ATOM   4312  CA  MET A 298      -4.750   8.744 -15.719  1.00  1.72           C  
ATOM   4313  C   MET A 298      -4.372   7.547 -14.873  1.00  1.72           C  
ATOM   4314  O   MET A 298      -4.211   7.699 -13.675  1.00  1.72           O  
ATOM   4315  CB  MET A 298      -6.269   8.794 -15.825  1.00  1.72           C  
ATOM   4316  CG  MET A 298      -6.914  10.061 -16.349  1.00  1.72           C  
ATOM   4317  SD  MET A 298      -6.659  11.472 -15.268  1.00  1.72           S  
ATOM   4318  CE  MET A 298      -5.298  12.223 -16.062  1.00  1.72           C  
ATOM   4319  H   MET A 298      -4.719   8.653 -17.850  1.00  1.72           H  
ATOM   4320  HA  MET A 298      -4.405   9.639 -15.208  1.00  1.72           H  
ATOM   4321 1HB  MET A 298      -6.606   7.973 -16.459  1.00  1.72           H  
ATOM   4322 2HB  MET A 298      -6.663   8.623 -14.844  1.00  1.72           H  
ATOM   4323 1HG  MET A 298      -6.494  10.312 -17.315  1.00  1.72           H  
ATOM   4324 2HG  MET A 298      -7.981   9.900 -16.477  1.00  1.72           H  
ATOM   4325 1HE  MET A 298      -5.011  13.129 -15.532  1.00  1.72           H  
ATOM   4326 2HE  MET A 298      -4.478  11.517 -16.053  1.00  1.72           H  
ATOM   4327 3HE  MET A 298      -5.564  12.473 -17.090  1.00  1.72           H  
ATOM   4328  N   THR A 299      -4.185   6.359 -15.452  1.00  1.77           N  
ATOM   4329  CA  THR A 299      -3.865   5.223 -14.602  1.00  1.77           C  
ATOM   4330  C   THR A 299      -2.718   5.530 -13.613  1.00  1.77           C  
ATOM   4331  O   THR A 299      -2.990   5.543 -12.413  1.00  1.77           O  
ATOM   4332  CB  THR A 299      -3.611   3.916 -15.376  1.00  1.77           C  
ATOM   4333  OG1 THR A 299      -4.780   3.585 -16.168  1.00  1.77           O  
ATOM   4334  CG2 THR A 299      -3.365   2.810 -14.311  1.00  1.77           C  
ATOM   4335  H   THR A 299      -4.323   6.224 -16.454  1.00  1.77           H  
ATOM   4336  HA  THR A 299      -4.742   5.020 -13.987  1.00  1.77           H  
ATOM   4337  HB  THR A 299      -2.779   4.005 -16.034  1.00  1.77           H  
ATOM   4338  HG1 THR A 299      -4.969   4.368 -16.748  1.00  1.77           H  
ATOM   4339 1HG2 THR A 299      -3.178   1.859 -14.801  1.00  1.77           H  
ATOM   4340 2HG2 THR A 299      -2.511   3.072 -13.702  1.00  1.77           H  
ATOM   4341 3HG2 THR A 299      -4.241   2.730 -13.667  1.00  1.77           H  
ATOM   4342  N   PRO A 300      -1.435   5.779 -14.021  1.00  1.82           N  
ATOM   4343  CA  PRO A 300      -0.357   6.042 -13.081  1.00  1.82           C  
ATOM   4344  C   PRO A 300      -0.585   7.296 -12.254  1.00  1.82           C  
ATOM   4345  O   PRO A 300      -0.128   7.378 -11.110  1.00  1.82           O  
ATOM   4346  CB  PRO A 300       0.857   6.253 -13.996  1.00  1.82           C  
ATOM   4347  CG  PRO A 300       0.269   6.642 -15.348  1.00  1.82           C  
ATOM   4348  CD  PRO A 300      -1.027   5.891 -15.442  1.00  1.82           C  
ATOM   4349  HA  PRO A 300      -0.216   5.166 -12.432  1.00  1.82           H  
ATOM   4350 1HB  PRO A 300       1.489   7.056 -13.587  1.00  1.82           H  
ATOM   4351 2HB  PRO A 300       1.477   5.359 -14.020  1.00  1.82           H  
ATOM   4352 1HG  PRO A 300       0.127   7.733 -15.401  1.00  1.82           H  
ATOM   4353 2HG  PRO A 300       0.947   6.379 -16.169  1.00  1.82           H  
ATOM   4354 1HD  PRO A 300      -1.716   6.443 -16.014  1.00  1.82           H  
ATOM   4355 2HD  PRO A 300      -0.822   4.947 -15.900  1.00  1.82           H  
ATOM   4356  N   LEU A 301      -1.362   8.252 -12.776  1.00  1.89           N  
ATOM   4357  CA  LEU A 301      -1.606   9.451 -11.997  1.00  1.89           C  
ATOM   4358  C   LEU A 301      -2.455   9.072 -10.790  1.00  1.89           C  
ATOM   4359  O   LEU A 301      -2.153   9.439  -9.652  1.00  1.89           O  
ATOM   4360  CB  LEU A 301      -2.340  10.501 -12.833  1.00  1.89           C  
ATOM   4361  CG  LEU A 301      -2.631  11.817 -12.142  1.00  1.89           C  
ATOM   4362  CD1 LEU A 301      -1.311  12.519 -11.771  1.00  1.89           C  
ATOM   4363  CD2 LEU A 301      -3.476  12.647 -13.036  1.00  1.89           C  
ATOM   4364  H   LEU A 301      -1.745   8.197 -13.724  1.00  1.89           H  
ATOM   4365  HA  LEU A 301      -0.656   9.854 -11.653  1.00  1.89           H  
ATOM   4366 1HB  LEU A 301      -1.759  10.703 -13.733  1.00  1.89           H  
ATOM   4367 2HB  LEU A 301      -3.292  10.083 -13.139  1.00  1.89           H  
ATOM   4368  HG  LEU A 301      -3.166  11.623 -11.230  1.00  1.89           H  
ATOM   4369 1HD1 LEU A 301      -1.524  13.461 -11.262  1.00  1.89           H  
ATOM   4370 2HD1 LEU A 301      -0.723  11.879 -11.112  1.00  1.89           H  
ATOM   4371 3HD1 LEU A 301      -0.739  12.724 -12.677  1.00  1.89           H  
ATOM   4372 1HD2 LEU A 301      -3.711  13.594 -12.552  1.00  1.89           H  
ATOM   4373 2HD2 LEU A 301      -2.943  12.829 -13.955  1.00  1.89           H  
ATOM   4374 3HD2 LEU A 301      -4.395  12.106 -13.247  1.00  1.89           H  
ATOM   4375  N   LEU A 302      -3.510   8.305 -11.054  1.00  1.96           N  
ATOM   4376  CA  LEU A 302      -4.460   7.886 -10.048  1.00  1.96           C  
ATOM   4377  C   LEU A 302      -3.878   6.851  -9.106  1.00  1.96           C  
ATOM   4378  O   LEU A 302      -4.179   6.882  -7.916  1.00  1.96           O  
ATOM   4379  CB  LEU A 302      -5.736   7.390 -10.721  1.00  1.96           C  
ATOM   4380  CG  LEU A 302      -6.804   8.491 -10.956  1.00  1.96           C  
ATOM   4381  CD1 LEU A 302      -6.231   9.613 -11.833  1.00  1.96           C  
ATOM   4382  CD2 LEU A 302      -8.001   7.859 -11.596  1.00  1.96           C  
ATOM   4383  H   LEU A 302      -3.671   8.019 -12.014  1.00  1.96           H  
ATOM   4384  HA  LEU A 302      -4.733   8.756  -9.467  1.00  1.96           H  
ATOM   4385 1HB  LEU A 302      -5.472   6.970 -11.689  1.00  1.96           H  
ATOM   4386 2HB  LEU A 302      -6.165   6.590 -10.126  1.00  1.96           H  
ATOM   4387  HG  LEU A 302      -7.083   8.934 -10.010  1.00  1.96           H  
ATOM   4388 1HD1 LEU A 302      -6.992  10.383 -11.983  1.00  1.96           H  
ATOM   4389 2HD1 LEU A 302      -5.369  10.051 -11.346  1.00  1.96           H  
ATOM   4390 3HD1 LEU A 302      -5.935   9.216 -12.780  1.00  1.96           H  
ATOM   4391 1HD2 LEU A 302      -8.775   8.611 -11.769  1.00  1.96           H  
ATOM   4392 2HD2 LEU A 302      -7.682   7.441 -12.534  1.00  1.96           H  
ATOM   4393 3HD2 LEU A 302      -8.400   7.071 -10.954  1.00  1.96           H  
ATOM   4394  N   VAL A 303      -2.998   5.977  -9.589  1.00  2.08           N  
ATOM   4395  CA  VAL A 303      -2.402   5.015  -8.672  1.00  2.08           C  
ATOM   4396  C   VAL A 303      -1.545   5.775  -7.649  1.00  2.08           C  
ATOM   4397  O   VAL A 303      -1.603   5.490  -6.447  1.00  2.08           O  
ATOM   4398  CB  VAL A 303      -1.564   3.947  -9.402  1.00  2.08           C  
ATOM   4399  CG1 VAL A 303      -0.830   3.090  -8.376  1.00  2.08           C  
ATOM   4400  CG2 VAL A 303      -2.474   3.049 -10.252  1.00  2.08           C  
ATOM   4401  H   VAL A 303      -2.781   5.958 -10.587  1.00  2.08           H  
ATOM   4402  HA  VAL A 303      -3.205   4.500  -8.141  1.00  2.08           H  
ATOM   4403  HB  VAL A 303      -0.826   4.441 -10.039  1.00  2.08           H  
ATOM   4404 1HG1 VAL A 303      -0.238   2.332  -8.887  1.00  2.08           H  
ATOM   4405 2HG1 VAL A 303      -0.177   3.724  -7.774  1.00  2.08           H  
ATOM   4406 3HG1 VAL A 303      -1.556   2.599  -7.729  1.00  2.08           H  
ATOM   4407 1HG2 VAL A 303      -1.875   2.305 -10.764  1.00  2.08           H  
ATOM   4408 2HG2 VAL A 303      -3.191   2.556  -9.600  1.00  2.08           H  
ATOM   4409 3HG2 VAL A 303      -3.000   3.643 -10.979  1.00  2.08           H  
ATOM   4410  N   ARG A 304      -0.762   6.766  -8.109  1.00  2.24           N  
ATOM   4411  CA  ARG A 304       0.034   7.559  -7.175  1.00  2.24           C  
ATOM   4412  C   ARG A 304      -0.865   8.347  -6.209  1.00  2.24           C  
ATOM   4413  O   ARG A 304      -0.596   8.397  -5.004  1.00  2.24           O  
ATOM   4414  CB  ARG A 304       0.916   8.548  -7.927  1.00  2.24           C  
ATOM   4415  CG  ARG A 304       2.097   7.963  -8.712  1.00  2.24           C  
ATOM   4416  CD  ARG A 304       3.193   7.438  -7.834  1.00  2.24           C  
ATOM   4417  NE  ARG A 304       3.759   8.488  -6.998  1.00  2.24           N  
ATOM   4418  CZ  ARG A 304       4.849   8.365  -6.199  1.00  2.24           C  
ATOM   4419  NH1 ARG A 304       5.535   7.233  -6.140  1.00  2.24           N  
ATOM   4420  NH2 ARG A 304       5.237   9.399  -5.469  1.00  2.24           N  
ATOM   4421  H   ARG A 304      -0.711   6.972  -9.111  1.00  2.24           H  
ATOM   4422  HA  ARG A 304       0.666   6.883  -6.600  1.00  2.24           H  
ATOM   4423 1HB  ARG A 304       0.301   9.092  -8.647  1.00  2.24           H  
ATOM   4424 2HB  ARG A 304       1.314   9.280  -7.226  1.00  2.24           H  
ATOM   4425 1HG  ARG A 304       1.735   7.138  -9.327  1.00  2.24           H  
ATOM   4426 2HG  ARG A 304       2.517   8.733  -9.360  1.00  2.24           H  
ATOM   4427 1HD  ARG A 304       2.793   6.661  -7.184  1.00  2.24           H  
ATOM   4428 2HD  ARG A 304       3.991   7.021  -8.450  1.00  2.24           H  
ATOM   4429  HE  ARG A 304       3.283   9.373  -6.995  1.00  2.24           H  
ATOM   4430 1HH1 ARG A 304       5.231   6.406  -6.685  1.00  2.24           H  
ATOM   4431 2HH1 ARG A 304       6.393   7.193  -5.557  1.00  2.24           H  
ATOM   4432 1HH2 ARG A 304       4.729  10.262  -5.499  1.00  2.24           H  
ATOM   4433 2HH2 ARG A 304       6.066   9.328  -4.860  1.00  2.24           H  
ATOM   4434  N   ARG A 305      -1.963   8.922  -6.725  1.00  2.43           N  
ATOM   4435  CA  ARG A 305      -2.903   9.680  -5.895  1.00  2.43           C  
ATOM   4436  C   ARG A 305      -3.546   8.771  -4.849  1.00  2.43           C  
ATOM   4437  O   ARG A 305      -3.786   9.189  -3.708  1.00  2.43           O  
ATOM   4438  CB  ARG A 305      -3.980  10.325  -6.757  1.00  2.43           C  
ATOM   4439  CG  ARG A 305      -3.485  11.484  -7.644  1.00  2.43           C  
ATOM   4440  CD  ARG A 305      -4.504  11.924  -8.642  1.00  2.43           C  
ATOM   4441  NE  ARG A 305      -5.623  12.580  -8.044  1.00  2.43           N  
ATOM   4442  CZ  ARG A 305      -5.692  13.890  -7.829  1.00  2.43           C  
ATOM   4443  NH1 ARG A 305      -4.702  14.669  -8.208  1.00  2.43           N  
ATOM   4444  NH2 ARG A 305      -6.763  14.352  -7.248  1.00  2.43           N  
ATOM   4445  H   ARG A 305      -2.132   8.870  -7.731  1.00  2.43           H  
ATOM   4446  HA  ARG A 305      -2.353  10.469  -5.386  1.00  2.43           H  
ATOM   4447 1HB  ARG A 305      -4.422   9.575  -7.392  1.00  2.43           H  
ATOM   4448 2HB  ARG A 305      -4.772  10.709  -6.121  1.00  2.43           H  
ATOM   4449 1HG  ARG A 305      -3.290  12.336  -7.004  1.00  2.43           H  
ATOM   4450 2HG  ARG A 305      -2.570  11.220  -8.150  1.00  2.43           H  
ATOM   4451 1HD  ARG A 305      -4.041  12.624  -9.329  1.00  2.43           H  
ATOM   4452 2HD  ARG A 305      -4.870  11.068  -9.192  1.00  2.43           H  
ATOM   4453  HE  ARG A 305      -6.426  12.025  -7.741  1.00  2.43           H  
ATOM   4454 1HH1 ARG A 305      -3.906  14.258  -8.668  1.00  2.43           H  
ATOM   4455 2HH1 ARG A 305      -4.718  15.685  -8.051  1.00  2.43           H  
ATOM   4456 1HH2 ARG A 305      -7.475  13.659  -6.992  1.00  2.43           H  
ATOM   4457 2HH2 ARG A 305      -6.869  15.338  -7.065  1.00  2.43           H  
ATOM   4458  N   LEU A 306      -3.810   7.523  -5.232  1.00  2.62           N  
ATOM   4459  CA  LEU A 306      -4.412   6.575  -4.323  1.00  2.62           C  
ATOM   4460  C   LEU A 306      -3.460   6.373  -3.166  1.00  2.62           C  
ATOM   4461  O   LEU A 306      -3.819   6.572  -2.007  1.00  2.62           O  
ATOM   4462  CB  LEU A 306      -4.624   5.214  -5.004  1.00  2.62           C  
ATOM   4463  CG  LEU A 306      -5.254   4.145  -4.151  1.00  2.62           C  
ATOM   4464  CD1 LEU A 306      -6.639   4.598  -3.809  1.00  2.62           C  
ATOM   4465  CD2 LEU A 306      -5.264   2.852  -4.897  1.00  2.62           C  
ATOM   4466  H   LEU A 306      -3.624   7.234  -6.190  1.00  2.62           H  
ATOM   4467  HA  LEU A 306      -5.357   6.971  -3.959  1.00  2.62           H  
ATOM   4468 1HB  LEU A 306      -5.232   5.340  -5.886  1.00  2.62           H  
ATOM   4469 2HB  LEU A 306      -3.666   4.834  -5.324  1.00  2.62           H  
ATOM   4470  HG  LEU A 306      -4.691   4.025  -3.224  1.00  2.62           H  
ATOM   4471 1HD1 LEU A 306      -7.130   3.868  -3.197  1.00  2.62           H  
ATOM   4472 2HD1 LEU A 306      -6.567   5.521  -3.292  1.00  2.62           H  
ATOM   4473 3HD1 LEU A 306      -7.204   4.736  -4.717  1.00  2.62           H  
ATOM   4474 1HD2 LEU A 306      -5.732   2.077  -4.289  1.00  2.62           H  
ATOM   4475 2HD2 LEU A 306      -5.819   2.993  -5.802  1.00  2.62           H  
ATOM   4476 3HD2 LEU A 306      -4.242   2.560  -5.139  1.00  2.62           H  
ATOM   4477  N   ALA A 307      -2.203   6.069  -3.489  1.00  2.74           N  
ATOM   4478  CA  ALA A 307      -1.187   5.837  -2.475  1.00  2.74           C  
ATOM   4479  C   ALA A 307      -0.981   7.056  -1.561  1.00  2.74           C  
ATOM   4480  O   ALA A 307      -0.735   6.901  -0.363  1.00  2.74           O  
ATOM   4481  CB  ALA A 307       0.125   5.473  -3.156  1.00  2.74           C  
ATOM   4482  H   ALA A 307      -1.955   5.955  -4.475  1.00  2.74           H  
ATOM   4483  HA  ALA A 307      -1.514   5.003  -1.856  1.00  2.74           H  
ATOM   4484 1HB  ALA A 307       0.883   5.265  -2.402  1.00  2.74           H  
ATOM   4485 2HB  ALA A 307      -0.025   4.593  -3.781  1.00  2.74           H  
ATOM   4486 3HB  ALA A 307       0.448   6.308  -3.778  1.00  2.74           H  
ATOM   4487  N   ALA A 308      -1.077   8.264  -2.126  1.00  2.77           N  
ATOM   4488  CA  ALA A 308      -0.861   9.495  -1.370  1.00  2.77           C  
ATOM   4489  C   ALA A 308      -2.051   9.976  -0.524  1.00  2.77           C  
ATOM   4490  O   ALA A 308      -1.848  10.477   0.590  1.00  2.77           O  
ATOM   4491  CB  ALA A 308      -0.501  10.611  -2.336  1.00  2.77           C  
ATOM   4492  H   ALA A 308      -1.255   8.323  -3.127  1.00  2.77           H  
ATOM   4493  HA  ALA A 308      -0.025   9.317  -0.696  1.00  2.77           H  
ATOM   4494 1HB  ALA A 308      -0.285  11.520  -1.781  1.00  2.77           H  
ATOM   4495 2HB  ALA A 308       0.373  10.319  -2.918  1.00  2.77           H  
ATOM   4496 3HB  ALA A 308      -1.342  10.781  -3.006  1.00  2.77           H  
ATOM   4497  N   ARG A 309      -3.276   9.887  -1.056  1.00  2.69           N  
ATOM   4498  CA  ARG A 309      -4.452  10.432  -0.369  1.00  2.69           C  
ATOM   4499  C   ARG A 309      -5.662   9.492  -0.267  1.00  2.69           C  
ATOM   4500  O   ARG A 309      -6.589   9.753   0.507  1.00  2.69           O  
ATOM   4501  CB  ARG A 309      -4.896  11.710  -1.050  1.00  2.69           C  
ATOM   4502  CG  ARG A 309      -3.899  12.867  -0.973  1.00  2.69           C  
ATOM   4503  CD  ARG A 309      -3.748  13.378   0.421  1.00  2.69           C  
ATOM   4504  NE  ARG A 309      -2.810  14.488   0.495  1.00  2.69           N  
ATOM   4505  CZ  ARG A 309      -1.475  14.381   0.693  1.00  2.69           C  
ATOM   4506  NH1 ARG A 309      -0.891  13.209   0.844  1.00  2.69           N  
ATOM   4507  NH2 ARG A 309      -0.739  15.481   0.736  1.00  2.69           N  
ATOM   4508  H   ARG A 309      -3.394   9.467  -1.970  1.00  2.69           H  
ATOM   4509  HA  ARG A 309      -4.151  10.683   0.646  1.00  2.69           H  
ATOM   4510 1HB  ARG A 309      -5.072  11.497  -2.105  1.00  2.69           H  
ATOM   4511 2HB  ARG A 309      -5.840  12.045  -0.622  1.00  2.69           H  
ATOM   4512 1HG  ARG A 309      -2.926  12.549  -1.332  1.00  2.69           H  
ATOM   4513 2HG  ARG A 309      -4.257  13.685  -1.595  1.00  2.69           H  
ATOM   4514 1HD  ARG A 309      -4.713  13.723   0.790  1.00  2.69           H  
ATOM   4515 2HD  ARG A 309      -3.380  12.579   1.065  1.00  2.69           H  
ATOM   4516  HE  ARG A 309      -3.189  15.417   0.389  1.00  2.69           H  
ATOM   4517 1HH1 ARG A 309      -1.427  12.328   0.818  1.00  2.69           H  
ATOM   4518 2HH1 ARG A 309       0.105  13.164   0.993  1.00  2.69           H  
ATOM   4519 1HH2 ARG A 309      -1.175  16.386   0.621  1.00  2.69           H  
ATOM   4520 2HH2 ARG A 309       0.257  15.416   0.883  1.00  2.69           H  
ATOM   4521  N   GLY A 310      -5.673   8.422  -1.050  1.00  2.54           N  
ATOM   4522  CA  GLY A 310      -6.783   7.480  -1.076  1.00  2.54           C  
ATOM   4523  C   GLY A 310      -7.825   7.779  -2.171  1.00  2.54           C  
ATOM   4524  O   GLY A 310      -7.793   8.843  -2.787  1.00  2.54           O  
ATOM   4525  H   GLY A 310      -4.882   8.234  -1.665  1.00  2.54           H  
ATOM   4526 1HA  GLY A 310      -6.344   6.497  -1.228  1.00  2.54           H  
ATOM   4527 2HA  GLY A 310      -7.261   7.471  -0.098  1.00  2.54           H  
ATOM   4528  N   PRO A 311      -8.820   6.881  -2.338  1.00  2.36           N  
ATOM   4529  CA  PRO A 311      -9.852   6.799  -3.376  1.00  2.36           C  
ATOM   4530  C   PRO A 311     -10.619   8.071  -3.687  1.00  2.36           C  
ATOM   4531  O   PRO A 311     -11.027   8.287  -4.823  1.00  2.36           O  
ATOM   4532  CB  PRO A 311     -10.801   5.771  -2.786  1.00  2.36           C  
ATOM   4533  CG  PRO A 311      -9.952   4.921  -1.960  1.00  2.36           C  
ATOM   4534  CD  PRO A 311      -8.974   5.830  -1.320  1.00  2.36           C  
ATOM   4535  HA  PRO A 311      -9.399   6.394  -4.294  1.00  2.36           H  
ATOM   4536 1HB  PRO A 311     -11.600   6.267  -2.206  1.00  2.36           H  
ATOM   4537 2HB  PRO A 311     -11.292   5.210  -3.575  1.00  2.36           H  
ATOM   4538 1HG  PRO A 311     -10.568   4.467  -1.247  1.00  2.36           H  
ATOM   4539 2HG  PRO A 311      -9.497   4.120  -2.551  1.00  2.36           H  
ATOM   4540 1HD  PRO A 311      -9.390   6.246  -0.386  1.00  2.36           H  
ATOM   4541 2HD  PRO A 311      -8.067   5.263  -1.149  1.00  2.36           H  
ATOM   4542  N   LEU A 312     -10.800   8.946  -2.716  1.00  2.20           N  
ATOM   4543  CA  LEU A 312     -11.557  10.163  -2.983  1.00  2.20           C  
ATOM   4544  C   LEU A 312     -10.821  11.030  -4.014  1.00  2.20           C  
ATOM   4545  O   LEU A 312     -11.436  11.797  -4.774  1.00  2.20           O  
ATOM   4546  CB  LEU A 312     -11.775  10.911  -1.673  1.00  2.20           C  
ATOM   4547  CG  LEU A 312     -12.670  10.158  -0.672  1.00  2.20           C  
ATOM   4548  CD1 LEU A 312     -12.732  10.925   0.629  1.00  2.20           C  
ATOM   4549  CD2 LEU A 312     -14.044   9.969  -1.271  1.00  2.20           C  
ATOM   4550  H   LEU A 312     -10.441   8.776  -1.786  1.00  2.20           H  
ATOM   4551  HA  LEU A 312     -12.527   9.886  -3.391  1.00  2.20           H  
ATOM   4552 1HB  LEU A 312     -10.807  11.084  -1.202  1.00  2.20           H  
ATOM   4553 2HB  LEU A 312     -12.239  11.873  -1.887  1.00  2.20           H  
ATOM   4554  HG  LEU A 312     -12.232   9.177  -0.457  1.00  2.20           H  
ATOM   4555 1HD1 LEU A 312     -13.353  10.375   1.341  1.00  2.20           H  
ATOM   4556 2HD1 LEU A 312     -11.726  11.031   1.036  1.00  2.20           H  
ATOM   4557 3HD1 LEU A 312     -13.160  11.909   0.455  1.00  2.20           H  
ATOM   4558 1HD2 LEU A 312     -14.675   9.427  -0.565  1.00  2.20           H  
ATOM   4559 2HD2 LEU A 312     -14.472  10.940  -1.471  1.00  2.20           H  
ATOM   4560 3HD2 LEU A 312     -13.966   9.401  -2.199  1.00  2.20           H  
ATOM   4561  N   ALA A 313      -9.492  10.867  -4.062  1.00  2.10           N  
ATOM   4562  CA  ALA A 313      -8.622  11.597  -4.962  1.00  2.10           C  
ATOM   4563  C   ALA A 313      -8.653  10.994  -6.360  1.00  2.10           C  
ATOM   4564  O   ALA A 313      -8.052  11.543  -7.285  1.00  2.10           O  
ATOM   4565  CB  ALA A 313      -7.200  11.590  -4.432  1.00  2.10           C  
ATOM   4566  H   ALA A 313      -9.049  10.184  -3.446  1.00  2.10           H  
ATOM   4567  HA  ALA A 313      -8.983  12.624  -5.023  1.00  2.10           H  
ATOM   4568 1HB  ALA A 313      -6.556  12.156  -5.092  1.00  2.10           H  
ATOM   4569 2HB  ALA A 313      -7.183  12.034  -3.439  1.00  2.10           H  
ATOM   4570 3HB  ALA A 313      -6.840  10.561  -4.372  1.00  2.10           H  
ATOM   4571  N   LEU A 314      -9.333   9.849  -6.505  1.00  2.04           N  
ATOM   4572  CA  LEU A 314      -9.490   9.158  -7.770  1.00  2.04           C  
ATOM   4573  C   LEU A 314     -10.874   9.493  -8.283  1.00  2.04           C  
ATOM   4574  O   LEU A 314     -11.066   9.772  -9.470  1.00  2.04           O  
ATOM   4575  CB  LEU A 314      -9.385   7.640  -7.581  1.00  2.04           C  
ATOM   4576  CG  LEU A 314      -8.004   7.052  -7.564  1.00  2.04           C  
ATOM   4577  CD1 LEU A 314      -7.196   7.680  -6.438  1.00  2.04           C  
ATOM   4578  CD2 LEU A 314      -8.117   5.537  -7.409  1.00  2.04           C  
ATOM   4579  H   LEU A 314      -9.800   9.441  -5.705  1.00  2.04           H  
ATOM   4580  HA  LEU A 314      -8.746   9.510  -8.479  1.00  2.04           H  
ATOM   4581 1HB  LEU A 314      -9.866   7.356  -6.667  1.00  2.04           H  
ATOM   4582 2HB  LEU A 314      -9.921   7.167  -8.397  1.00  2.04           H  
ATOM   4583  HG  LEU A 314      -7.510   7.272  -8.469  1.00  2.04           H  
ATOM   4584 1HD1 LEU A 314      -6.219   7.262  -6.456  1.00  2.04           H  
ATOM   4585 2HD1 LEU A 314      -7.119   8.742  -6.590  1.00  2.04           H  
ATOM   4586 3HD1 LEU A 314      -7.661   7.485  -5.477  1.00  2.04           H  
ATOM   4587 1HD2 LEU A 314      -7.119   5.092  -7.403  1.00  2.04           H  
ATOM   4588 2HD2 LEU A 314      -8.625   5.306  -6.478  1.00  2.04           H  
ATOM   4589 3HD2 LEU A 314      -8.683   5.124  -8.235  1.00  2.04           H  
ATOM   4590  N   ARG A 315     -11.840   9.487  -7.360  1.00  2.00           N  
ATOM   4591  CA  ARG A 315     -13.229   9.763  -7.686  1.00  2.00           C  
ATOM   4592  C   ARG A 315     -13.384  11.102  -8.375  1.00  2.00           C  
ATOM   4593  O   ARG A 315     -13.939  11.186  -9.473  1.00  2.00           O  
ATOM   4594  CB  ARG A 315     -14.084   9.802  -6.431  1.00  2.00           C  
ATOM   4595  CG  ARG A 315     -15.567  10.056  -6.690  1.00  2.00           C  
ATOM   4596  CD  ARG A 315     -16.346  10.245  -5.430  1.00  2.00           C  
ATOM   4597  NE  ARG A 315     -15.982  11.473  -4.732  1.00  2.00           N  
ATOM   4598  CZ  ARG A 315     -16.378  11.793  -3.482  1.00  2.00           C  
ATOM   4599  NH1 ARG A 315     -17.147  10.969  -2.804  1.00  2.00           N  
ATOM   4600  NH2 ARG A 315     -15.996  12.936  -2.936  1.00  2.00           N  
ATOM   4601  H   ARG A 315     -11.600   9.241  -6.403  1.00  2.00           H  
ATOM   4602  HA  ARG A 315     -13.593   8.977  -8.348  1.00  2.00           H  
ATOM   4603 1HB  ARG A 315     -13.972   8.881  -5.875  1.00  2.00           H  
ATOM   4604 2HB  ARG A 315     -13.729  10.602  -5.782  1.00  2.00           H  
ATOM   4605 1HG  ARG A 315     -15.669  10.964  -7.286  1.00  2.00           H  
ATOM   4606 2HG  ARG A 315     -15.997   9.221  -7.239  1.00  2.00           H  
ATOM   4607 1HD  ARG A 315     -17.409  10.287  -5.665  1.00  2.00           H  
ATOM   4608 2HD  ARG A 315     -16.155   9.404  -4.762  1.00  2.00           H  
ATOM   4609  HE  ARG A 315     -15.392  12.134  -5.222  1.00  2.00           H  
ATOM   4610 1HH1 ARG A 315     -17.441  10.098  -3.219  1.00  2.00           H  
ATOM   4611 2HH1 ARG A 315     -17.444  11.209  -1.869  1.00  2.00           H  
ATOM   4612 1HH2 ARG A 315     -15.406  13.572  -3.456  1.00  2.00           H  
ATOM   4613 2HH2 ARG A 315     -16.294  13.174  -2.001  1.00  2.00           H  
ATOM   4614  N   ARG A 316     -12.874  12.160  -7.740  1.00  1.95           N  
ATOM   4615  CA  ARG A 316     -13.022  13.484  -8.323  1.00  1.95           C  
ATOM   4616  C   ARG A 316     -12.555  13.578  -9.790  1.00  1.95           C  
ATOM   4617  O   ARG A 316     -13.390  13.886 -10.649  1.00  1.95           O  
ATOM   4618  CB  ARG A 316     -12.375  14.551  -7.443  1.00  1.95           C  
ATOM   4619  CG  ARG A 316     -12.444  15.970  -7.998  1.00  1.95           C  
ATOM   4620  CD  ARG A 316     -11.844  16.958  -7.061  1.00  1.95           C  
ATOM   4621  NE  ARG A 316     -11.858  18.308  -7.609  1.00  1.95           N  
ATOM   4622  CZ  ARG A 316     -11.370  19.398  -6.979  1.00  1.95           C  
ATOM   4623  NH1 ARG A 316     -10.835  19.285  -5.783  1.00  1.95           N  
ATOM   4624  NH2 ARG A 316     -11.430  20.582  -7.564  1.00  1.95           N  
ATOM   4625  H   ARG A 316     -12.399  12.040  -6.839  1.00  1.95           H  
ATOM   4626  HA  ARG A 316     -14.088  13.713  -8.319  1.00  1.95           H  
ATOM   4627 1HB  ARG A 316     -12.935  14.581  -6.509  1.00  1.95           H  
ATOM   4628 2HB  ARG A 316     -11.365  14.311  -7.161  1.00  1.95           H  
ATOM   4629 1HG  ARG A 316     -11.898  16.018  -8.941  1.00  1.95           H  
ATOM   4630 2HG  ARG A 316     -13.485  16.244  -8.169  1.00  1.95           H  
ATOM   4631 1HD  ARG A 316     -12.406  16.963  -6.128  1.00  1.95           H  
ATOM   4632 2HD  ARG A 316     -10.809  16.682  -6.859  1.00  1.95           H  
ATOM   4633  HE  ARG A 316     -12.261  18.438  -8.527  1.00  1.95           H  
ATOM   4634 1HH1 ARG A 316     -10.789  18.382  -5.333  1.00  1.95           H  
ATOM   4635 2HH1 ARG A 316     -10.471  20.101  -5.314  1.00  1.95           H  
ATOM   4636 1HH2 ARG A 316     -11.840  20.671  -8.483  1.00  1.95           H  
ATOM   4637 2HH2 ARG A 316     -11.065  21.396  -7.093  1.00  1.95           H  
ATOM   4638  N   PRO A 317     -11.261  13.353 -10.144  1.00  1.88           N  
ATOM   4639  CA  PRO A 317     -10.814  13.418 -11.512  1.00  1.88           C  
ATOM   4640  C   PRO A 317     -11.467  12.377 -12.397  1.00  1.88           C  
ATOM   4641  O   PRO A 317     -11.660  12.640 -13.575  1.00  1.88           O  
ATOM   4642  CB  PRO A 317      -9.298  13.182 -11.403  1.00  1.88           C  
ATOM   4643  CG  PRO A 317      -9.111  12.481 -10.096  1.00  1.88           C  
ATOM   4644  CD  PRO A 317     -10.186  13.051  -9.190  1.00  1.88           C  
ATOM   4645  HA  PRO A 317     -11.014  14.427 -11.897  1.00  1.88           H  
ATOM   4646 1HB  PRO A 317      -8.952  12.573 -12.255  1.00  1.88           H  
ATOM   4647 2HB  PRO A 317      -8.761  14.138 -11.452  1.00  1.88           H  
ATOM   4648 1HG  PRO A 317      -9.207  11.397 -10.237  1.00  1.88           H  
ATOM   4649 2HG  PRO A 317      -8.099  12.654  -9.711  1.00  1.88           H  
ATOM   4650 1HD  PRO A 317     -10.454  12.304  -8.462  1.00  1.88           H  
ATOM   4651 2HD  PRO A 317      -9.802  13.965  -8.730  1.00  1.88           H  
ATOM   4652  N   THR A 318     -11.928  11.245 -11.851  1.00  1.81           N  
ATOM   4653  CA  THR A 318     -12.563  10.275 -12.729  1.00  1.81           C  
ATOM   4654  C   THR A 318     -13.834  10.854 -13.311  1.00  1.81           C  
ATOM   4655  O   THR A 318     -14.087  10.731 -14.512  1.00  1.81           O  
ATOM   4656  CB  THR A 318     -12.891   8.956 -12.028  1.00  1.81           C  
ATOM   4657  OG1 THR A 318     -11.686   8.344 -11.556  1.00  1.81           O  
ATOM   4658  CG2 THR A 318     -13.572   8.039 -13.023  1.00  1.81           C  
ATOM   4659  H   THR A 318     -11.789  10.999 -10.869  1.00  1.81           H  
ATOM   4660  HA  THR A 318     -11.882  10.055 -13.551  1.00  1.81           H  
ATOM   4661  HB  THR A 318     -13.550   9.141 -11.180  1.00  1.81           H  
ATOM   4662  HG1 THR A 318     -11.269   8.939 -10.904  1.00  1.81           H  
ATOM   4663 1HG2 THR A 318     -13.815   7.094 -12.555  1.00  1.81           H  
ATOM   4664 2HG2 THR A 318     -14.487   8.507 -13.382  1.00  1.81           H  
ATOM   4665 3HG2 THR A 318     -12.899   7.869 -13.859  1.00  1.81           H  
ATOM   4666  N   VAL A 319     -14.627  11.508 -12.467  1.00  1.73           N  
ATOM   4667  CA  VAL A 319     -15.868  12.111 -12.921  1.00  1.73           C  
ATOM   4668  C   VAL A 319     -15.590  13.213 -13.929  1.00  1.73           C  
ATOM   4669  O   VAL A 319     -16.235  13.290 -14.978  1.00  1.73           O  
ATOM   4670  CB  VAL A 319     -16.655  12.693 -11.749  1.00  1.73           C  
ATOM   4671  CG1 VAL A 319     -17.850  13.490 -12.284  1.00  1.73           C  
ATOM   4672  CG2 VAL A 319     -17.105  11.558 -10.835  1.00  1.73           C  
ATOM   4673  H   VAL A 319     -14.357  11.569 -11.480  1.00  1.73           H  
ATOM   4674  HA  VAL A 319     -16.472  11.340 -13.398  1.00  1.73           H  
ATOM   4675  HB  VAL A 319     -16.014  13.379 -11.187  1.00  1.73           H  
ATOM   4676 1HG1 VAL A 319     -18.406  13.916 -11.450  1.00  1.73           H  
ATOM   4677 2HG1 VAL A 319     -17.489  14.293 -12.927  1.00  1.73           H  
ATOM   4678 3HG1 VAL A 319     -18.503  12.832 -12.857  1.00  1.73           H  
ATOM   4679 1HG2 VAL A 319     -17.658  11.968  -9.992  1.00  1.73           H  
ATOM   4680 2HG2 VAL A 319     -17.743  10.875 -11.392  1.00  1.73           H  
ATOM   4681 3HG2 VAL A 319     -16.232  11.021 -10.470  1.00  1.73           H  
ATOM   4682  N   VAL A 320     -14.591  14.044 -13.643  1.00  1.65           N  
ATOM   4683  CA  VAL A 320     -14.256  15.127 -14.559  1.00  1.65           C  
ATOM   4684  C   VAL A 320     -13.858  14.566 -15.921  1.00  1.65           C  
ATOM   4685  O   VAL A 320     -14.323  15.035 -16.969  1.00  1.65           O  
ATOM   4686  CB  VAL A 320     -13.088  15.938 -13.987  1.00  1.65           C  
ATOM   4687  CG1 VAL A 320     -12.591  16.934 -15.013  1.00  1.65           C  
ATOM   4688  CG2 VAL A 320     -13.542  16.628 -12.717  1.00  1.65           C  
ATOM   4689  H   VAL A 320     -14.080  13.935 -12.762  1.00  1.65           H  
ATOM   4690  HA  VAL A 320     -15.128  15.769 -14.676  1.00  1.65           H  
ATOM   4691  HB  VAL A 320     -12.267  15.266 -13.762  1.00  1.65           H  
ATOM   4692 1HG1 VAL A 320     -11.751  17.492 -14.599  1.00  1.65           H  
ATOM   4693 2HG1 VAL A 320     -12.266  16.401 -15.907  1.00  1.65           H  
ATOM   4694 3HG1 VAL A 320     -13.393  17.624 -15.271  1.00  1.65           H  
ATOM   4695 1HG2 VAL A 320     -12.714  17.192 -12.292  1.00  1.65           H  
ATOM   4696 2HG2 VAL A 320     -14.365  17.303 -12.947  1.00  1.65           H  
ATOM   4697 3HG2 VAL A 320     -13.876  15.882 -12.003  1.00  1.65           H  
ATOM   4698  N   VAL A 321     -13.027  13.535 -15.889  1.00  1.59           N  
ATOM   4699  CA  VAL A 321     -12.561  12.846 -17.067  1.00  1.59           C  
ATOM   4700  C   VAL A 321     -13.680  12.188 -17.860  1.00  1.59           C  
ATOM   4701  O   VAL A 321     -13.705  12.304 -19.089  1.00  1.59           O  
ATOM   4702  CB  VAL A 321     -11.518  11.809 -16.666  1.00  1.59           C  
ATOM   4703  CG1 VAL A 321     -11.254  10.994 -17.759  1.00  1.59           C  
ATOM   4704  CG2 VAL A 321     -10.217  12.500 -16.284  1.00  1.59           C  
ATOM   4705  H   VAL A 321     -12.682  13.210 -14.988  1.00  1.59           H  
ATOM   4706  HA  VAL A 321     -12.074  13.579 -17.708  1.00  1.59           H  
ATOM   4707  HB  VAL A 321     -11.898  11.207 -15.844  1.00  1.59           H  
ATOM   4708 1HG1 VAL A 321     -10.508  10.254 -17.483  1.00  1.59           H  
ATOM   4709 2HG1 VAL A 321     -12.149  10.514 -18.066  1.00  1.59           H  
ATOM   4710 3HG1 VAL A 321     -10.893  11.639 -18.547  1.00  1.59           H  
ATOM   4711 1HG2 VAL A 321      -9.494  11.751 -16.016  1.00  1.59           H  
ATOM   4712 2HG2 VAL A 321      -9.851  13.076 -17.133  1.00  1.59           H  
ATOM   4713 3HG2 VAL A 321     -10.366  13.168 -15.451  1.00  1.59           H  
ATOM   4714  N   SER A 322     -14.614  11.520 -17.176  1.00  1.53           N  
ATOM   4715  CA  SER A 322     -15.743  10.884 -17.843  1.00  1.53           C  
ATOM   4716  C   SER A 322     -16.566  11.914 -18.586  1.00  1.53           C  
ATOM   4717  O   SER A 322     -16.892  11.734 -19.762  1.00  1.53           O  
ATOM   4718  CB  SER A 322     -16.618  10.163 -16.833  1.00  1.53           C  
ATOM   4719  OG  SER A 322     -17.721   9.548 -17.461  1.00  1.53           O  
ATOM   4720  H   SER A 322     -14.525  11.435 -16.165  1.00  1.53           H  
ATOM   4721  HA  SER A 322     -15.373  10.172 -18.571  1.00  1.53           H  
ATOM   4722 1HB  SER A 322     -16.025   9.417 -16.311  1.00  1.53           H  
ATOM   4723 2HB  SER A 322     -16.967  10.877 -16.087  1.00  1.53           H  
ATOM   4724  HG  SER A 322     -18.255  10.264 -17.811  1.00  1.53           H  
ATOM   4725  N   LEU A 323     -16.863  13.030 -17.926  1.00  1.50           N  
ATOM   4726  CA  LEU A 323     -17.662  14.066 -18.558  1.00  1.50           C  
ATOM   4727  C   LEU A 323     -16.937  14.616 -19.786  1.00  1.50           C  
ATOM   4728  O   LEU A 323     -17.556  14.844 -20.833  1.00  1.50           O  
ATOM   4729  CB  LEU A 323     -17.918  15.172 -17.536  1.00  1.50           C  
ATOM   4730  CG  LEU A 323     -18.830  14.775 -16.367  1.00  1.50           C  
ATOM   4731  CD1 LEU A 323     -18.831  15.887 -15.338  1.00  1.50           C  
ATOM   4732  CD2 LEU A 323     -20.221  14.495 -16.887  1.00  1.50           C  
ATOM   4733  H   LEU A 323     -16.555  13.148 -16.957  1.00  1.50           H  
ATOM   4734  HA  LEU A 323     -18.610  13.634 -18.873  1.00  1.50           H  
ATOM   4735 1HB  LEU A 323     -16.958  15.477 -17.113  1.00  1.50           H  
ATOM   4736 2HB  LEU A 323     -18.361  16.026 -18.042  1.00  1.50           H  
ATOM   4737  HG  LEU A 323     -18.444  13.877 -15.892  1.00  1.50           H  
ATOM   4738 1HD1 LEU A 323     -19.465  15.605 -14.498  1.00  1.50           H  
ATOM   4739 2HD1 LEU A 323     -17.810  16.047 -14.985  1.00  1.50           H  
ATOM   4740 3HD1 LEU A 323     -19.209  16.801 -15.789  1.00  1.50           H  
ATOM   4741 1HD2 LEU A 323     -20.866  14.206 -16.057  1.00  1.50           H  
ATOM   4742 2HD2 LEU A 323     -20.619  15.390 -17.363  1.00  1.50           H  
ATOM   4743 3HD2 LEU A 323     -20.178  13.684 -17.615  1.00  1.50           H  
ATOM   4744  N   GLY A 324     -15.616  14.779 -19.667  1.00  1.47           N  
ATOM   4745  CA  GLY A 324     -14.776  15.246 -20.755  1.00  1.47           C  
ATOM   4746  C   GLY A 324     -14.829  14.293 -21.945  1.00  1.47           C  
ATOM   4747  O   GLY A 324     -15.108  14.708 -23.070  1.00  1.47           O  
ATOM   4748  H   GLY A 324     -15.172  14.600 -18.764  1.00  1.47           H  
ATOM   4749 1HA  GLY A 324     -15.095  16.241 -21.062  1.00  1.47           H  
ATOM   4750 2HA  GLY A 324     -13.750  15.329 -20.398  1.00  1.47           H  
ATOM   4751  N   CYS A 325     -14.570  13.010 -21.688  1.00  1.44           N  
ATOM   4752  CA  CYS A 325     -14.530  11.994 -22.732  1.00  1.44           C  
ATOM   4753  C   CYS A 325     -15.860  11.889 -23.468  1.00  1.44           C  
ATOM   4754  O   CYS A 325     -15.889  11.770 -24.704  1.00  1.44           O  
ATOM   4755  CB  CYS A 325     -14.177  10.653 -22.108  1.00  1.44           C  
ATOM   4756  SG  CYS A 325     -12.500  10.542 -21.517  1.00  1.44           S  
ATOM   4757  H   CYS A 325     -14.368  12.735 -20.728  1.00  1.44           H  
ATOM   4758  HA  CYS A 325     -13.754  12.255 -23.443  1.00  1.44           H  
ATOM   4759 1HB  CYS A 325     -14.839  10.471 -21.255  1.00  1.44           H  
ATOM   4760 2HB  CYS A 325     -14.332   9.872 -22.814  1.00  1.44           H  
ATOM   4761  HG  CYS A 325     -12.718  11.349 -20.443  1.00  1.44           H  
ATOM   4762  N   VAL A 326     -16.968  11.983 -22.733  1.00  1.43           N  
ATOM   4763  CA  VAL A 326     -18.267  11.946 -23.379  1.00  1.43           C  
ATOM   4764  C   VAL A 326     -18.458  13.182 -24.256  1.00  1.43           C  
ATOM   4765  O   VAL A 326     -18.937  13.071 -25.387  1.00  1.43           O  
ATOM   4766  CB  VAL A 326     -19.405  11.840 -22.355  1.00  1.43           C  
ATOM   4767  CG1 VAL A 326     -20.736  12.012 -23.066  1.00  1.43           C  
ATOM   4768  CG2 VAL A 326     -19.358  10.462 -21.677  1.00  1.43           C  
ATOM   4769  H   VAL A 326     -16.908  12.064 -21.715  1.00  1.43           H  
ATOM   4770  HA  VAL A 326     -18.307  11.060 -24.012  1.00  1.43           H  
ATOM   4771  HB  VAL A 326     -19.296  12.633 -21.607  1.00  1.43           H  
ATOM   4772 1HG1 VAL A 326     -21.547  11.941 -22.343  1.00  1.43           H  
ATOM   4773 2HG1 VAL A 326     -20.764  12.991 -23.549  1.00  1.43           H  
ATOM   4774 3HG1 VAL A 326     -20.849  11.231 -23.819  1.00  1.43           H  
ATOM   4775 1HG2 VAL A 326     -20.164  10.386 -20.951  1.00  1.43           H  
ATOM   4776 2HG2 VAL A 326     -19.478   9.685 -22.433  1.00  1.43           H  
ATOM   4777 3HG2 VAL A 326     -18.404  10.331 -21.170  1.00  1.43           H  
ATOM   4778  N   ALA A 327     -18.093  14.364 -23.751  1.00  1.42           N  
ATOM   4779  CA  ALA A 327     -18.227  15.572 -24.553  1.00  1.42           C  
ATOM   4780  C   ALA A 327     -17.385  15.497 -25.828  1.00  1.42           C  
ATOM   4781  O   ALA A 327     -17.857  15.875 -26.904  1.00  1.42           O  
ATOM   4782  CB  ALA A 327     -17.813  16.779 -23.739  1.00  1.42           C  
ATOM   4783  H   ALA A 327     -17.723  14.437 -22.800  1.00  1.42           H  
ATOM   4784  HA  ALA A 327     -19.272  15.673 -24.838  1.00  1.42           H  
ATOM   4785 1HB  ALA A 327     -17.939  17.681 -24.332  1.00  1.42           H  
ATOM   4786 2HB  ALA A 327     -18.428  16.839 -22.842  1.00  1.42           H  
ATOM   4787 3HB  ALA A 327     -16.767  16.675 -23.452  1.00  1.42           H  
ATOM   4788  N   PHE A 328     -16.168  14.948 -25.737  1.00  1.42           N  
ATOM   4789  CA  PHE A 328     -15.320  14.839 -26.922  1.00  1.42           C  
ATOM   4790  C   PHE A 328     -15.956  13.906 -27.933  1.00  1.42           C  
ATOM   4791  O   PHE A 328     -15.938  14.164 -29.144  1.00  1.42           O  
ATOM   4792  CB  PHE A 328     -13.936  14.301 -26.571  1.00  1.42           C  
ATOM   4793  CG  PHE A 328     -13.006  15.285 -25.924  1.00  1.42           C  
ATOM   4794  CD1 PHE A 328     -12.548  15.085 -24.636  1.00  1.42           C  
ATOM   4795  CD2 PHE A 328     -12.568  16.401 -26.613  1.00  1.42           C  
ATOM   4796  CE1 PHE A 328     -11.681  15.969 -24.042  1.00  1.42           C  
ATOM   4797  CE2 PHE A 328     -11.695  17.295 -26.025  1.00  1.42           C  
ATOM   4798  CZ  PHE A 328     -11.251  17.076 -24.734  1.00  1.42           C  
ATOM   4799  H   PHE A 328     -15.818  14.651 -24.824  1.00  1.42           H  
ATOM   4800  HA  PHE A 328     -15.219  15.826 -27.372  1.00  1.42           H  
ATOM   4801 1HB  PHE A 328     -14.048  13.452 -25.893  1.00  1.42           H  
ATOM   4802 2HB  PHE A 328     -13.464  13.928 -27.475  1.00  1.42           H  
ATOM   4803  HD1 PHE A 328     -12.878  14.214 -24.096  1.00  1.42           H  
ATOM   4804  HD2 PHE A 328     -12.918  16.568 -27.632  1.00  1.42           H  
ATOM   4805  HE1 PHE A 328     -11.334  15.789 -23.026  1.00  1.42           H  
ATOM   4806  HE2 PHE A 328     -11.356  18.170 -26.577  1.00  1.42           H  
ATOM   4807  HZ  PHE A 328     -10.562  17.779 -24.268  1.00  1.42           H  
ATOM   4808  N   THR A 329     -16.561  12.836 -27.426  1.00  1.41           N  
ATOM   4809  CA  THR A 329     -17.215  11.869 -28.272  1.00  1.41           C  
ATOM   4810  C   THR A 329     -18.328  12.535 -29.031  1.00  1.41           C  
ATOM   4811  O   THR A 329     -18.405  12.422 -30.255  1.00  1.41           O  
ATOM   4812  CB  THR A 329     -17.828  10.745 -27.430  1.00  1.41           C  
ATOM   4813  OG1 THR A 329     -16.796  10.081 -26.721  1.00  1.41           O  
ATOM   4814  CG2 THR A 329     -18.588   9.774 -28.321  1.00  1.41           C  
ATOM   4815  H   THR A 329     -16.533  12.665 -26.420  1.00  1.41           H  
ATOM   4816  HA  THR A 329     -16.496  11.464 -28.980  1.00  1.41           H  
ATOM   4817  HB  THR A 329     -18.518  11.152 -26.720  1.00  1.41           H  
ATOM   4818  HG1 THR A 329     -16.356  10.724 -26.112  1.00  1.41           H  
ATOM   4819 1HG2 THR A 329     -19.017   8.993 -27.714  1.00  1.41           H  
ATOM   4820 2HG2 THR A 329     -19.385  10.311 -28.834  1.00  1.41           H  
ATOM   4821 3HG2 THR A 329     -17.929   9.340 -29.053  1.00  1.41           H  
ATOM   4822  N   ALA A 330     -19.143  13.302 -28.305  1.00  1.39           N  
ATOM   4823  CA  ALA A 330     -20.279  13.992 -28.880  1.00  1.39           C  
ATOM   4824  C   ALA A 330     -19.853  14.939 -29.995  1.00  1.39           C  
ATOM   4825  O   ALA A 330     -20.525  15.029 -31.025  1.00  1.39           O  
ATOM   4826  CB  ALA A 330     -21.002  14.760 -27.789  1.00  1.39           C  
ATOM   4827  H   ALA A 330     -18.989  13.362 -27.297  1.00  1.39           H  
ATOM   4828  HA  ALA A 330     -20.948  13.245 -29.304  1.00  1.39           H  
ATOM   4829 1HB  ALA A 330     -21.873  15.258 -28.208  1.00  1.39           H  
ATOM   4830 2HB  ALA A 330     -21.315  14.069 -27.006  1.00  1.39           H  
ATOM   4831 3HB  ALA A 330     -20.330  15.501 -27.366  1.00  1.39           H  
ATOM   4832  N   VAL A 331     -18.713  15.610 -29.829  1.00  1.36           N  
ATOM   4833  CA  VAL A 331     -18.241  16.511 -30.870  1.00  1.36           C  
ATOM   4834  C   VAL A 331     -17.841  15.765 -32.137  1.00  1.36           C  
ATOM   4835  O   VAL A 331     -18.263  16.123 -33.241  1.00  1.36           O  
ATOM   4836  CB  VAL A 331     -17.039  17.332 -30.379  1.00  1.36           C  
ATOM   4837  CG1 VAL A 331     -16.443  18.124 -31.542  1.00  1.36           C  
ATOM   4838  CG2 VAL A 331     -17.488  18.268 -29.277  1.00  1.36           C  
ATOM   4839  H   VAL A 331     -18.198  15.521 -28.950  1.00  1.36           H  
ATOM   4840  HA  VAL A 331     -19.049  17.199 -31.114  1.00  1.36           H  
ATOM   4841  HB  VAL A 331     -16.272  16.654 -29.998  1.00  1.36           H  
ATOM   4842 1HG1 VAL A 331     -15.586  18.696 -31.190  1.00  1.36           H  
ATOM   4843 2HG1 VAL A 331     -16.122  17.436 -32.325  1.00  1.36           H  
ATOM   4844 3HG1 VAL A 331     -17.195  18.804 -31.943  1.00  1.36           H  
ATOM   4845 1HG2 VAL A 331     -16.636  18.844 -28.919  1.00  1.36           H  
ATOM   4846 2HG2 VAL A 331     -18.249  18.943 -29.664  1.00  1.36           H  
ATOM   4847 3HG2 VAL A 331     -17.901  17.696 -28.462  1.00  1.36           H  
ATOM   4848  N   VAL A 332     -17.061  14.696 -31.991  1.00  1.33           N  
ATOM   4849  CA  VAL A 332     -16.624  13.960 -33.173  1.00  1.33           C  
ATOM   4850  C   VAL A 332     -17.791  13.305 -33.888  1.00  1.33           C  
ATOM   4851  O   VAL A 332     -17.895  13.369 -35.119  1.00  1.33           O  
ATOM   4852  CB  VAL A 332     -15.609  12.881 -32.808  1.00  1.33           C  
ATOM   4853  CG1 VAL A 332     -15.321  12.013 -34.056  1.00  1.33           C  
ATOM   4854  CG2 VAL A 332     -14.338  13.538 -32.274  1.00  1.33           C  
ATOM   4855  H   VAL A 332     -16.752  14.416 -31.056  1.00  1.33           H  
ATOM   4856  HA  VAL A 332     -16.151  14.664 -33.857  1.00  1.33           H  
ATOM   4857  HB  VAL A 332     -16.037  12.241 -32.042  1.00  1.33           H  
ATOM   4858 1HG1 VAL A 332     -14.611  11.229 -33.819  1.00  1.33           H  
ATOM   4859 2HG1 VAL A 332     -16.250  11.565 -34.399  1.00  1.33           H  
ATOM   4860 3HG1 VAL A 332     -14.908  12.638 -34.847  1.00  1.33           H  
ATOM   4861 1HG2 VAL A 332     -13.613  12.772 -32.003  1.00  1.33           H  
ATOM   4862 2HG2 VAL A 332     -13.914  14.185 -33.039  1.00  1.33           H  
ATOM   4863 3HG2 VAL A 332     -14.587  14.132 -31.391  1.00  1.33           H  
ATOM   4864  N   VAL A 333     -18.674  12.679 -33.115  1.00  1.29           N  
ATOM   4865  CA  VAL A 333     -19.830  12.012 -33.672  1.00  1.29           C  
ATOM   4866  C   VAL A 333     -20.730  13.023 -34.352  1.00  1.29           C  
ATOM   4867  O   VAL A 333     -21.167  12.796 -35.478  1.00  1.29           O  
ATOM   4868  CB  VAL A 333     -20.597  11.285 -32.565  1.00  1.29           C  
ATOM   4869  CG1 VAL A 333     -21.910  10.758 -33.095  1.00  1.29           C  
ATOM   4870  CG2 VAL A 333     -19.753  10.154 -32.037  1.00  1.29           C  
ATOM   4871  H   VAL A 333     -18.538  12.667 -32.103  1.00  1.29           H  
ATOM   4872  HA  VAL A 333     -19.492  11.285 -34.409  1.00  1.29           H  
ATOM   4873  HB  VAL A 333     -20.804  11.994 -31.758  1.00  1.29           H  
ATOM   4874 1HG1 VAL A 333     -22.453  10.256 -32.297  1.00  1.29           H  
ATOM   4875 2HG1 VAL A 333     -22.497  11.594 -33.462  1.00  1.29           H  
ATOM   4876 3HG1 VAL A 333     -21.726  10.053 -33.911  1.00  1.29           H  
ATOM   4877 1HG2 VAL A 333     -20.283   9.665 -31.230  1.00  1.29           H  
ATOM   4878 2HG2 VAL A 333     -19.568   9.454 -32.835  1.00  1.29           H  
ATOM   4879 3HG2 VAL A 333     -18.809  10.531 -31.663  1.00  1.29           H  
ATOM   4880  N   GLY A 334     -20.963  14.159 -33.692  1.00  1.27           N  
ATOM   4881  CA  GLY A 334     -21.787  15.222 -34.229  1.00  1.27           C  
ATOM   4882  C   GLY A 334     -21.313  15.626 -35.612  1.00  1.27           C  
ATOM   4883  O   GLY A 334     -22.102  15.632 -36.561  1.00  1.27           O  
ATOM   4884  H   GLY A 334     -20.576  14.304 -32.761  1.00  1.27           H  
ATOM   4885 1HA  GLY A 334     -22.825  14.895 -34.269  1.00  1.27           H  
ATOM   4886 2HA  GLY A 334     -21.737  16.079 -33.557  1.00  1.27           H  
ATOM   4887  N   VAL A 335     -20.023  15.937 -35.743  1.00  1.27           N  
ATOM   4888  CA  VAL A 335     -19.495  16.352 -37.034  1.00  1.27           C  
ATOM   4889  C   VAL A 335     -19.644  15.264 -38.089  1.00  1.27           C  
ATOM   4890  O   VAL A 335     -20.068  15.545 -39.214  1.00  1.27           O  
ATOM   4891  CB  VAL A 335     -18.013  16.726 -36.929  1.00  1.27           C  
ATOM   4892  CG1 VAL A 335     -17.451  16.949 -38.339  1.00  1.27           C  
ATOM   4893  CG2 VAL A 335     -17.859  17.983 -36.077  1.00  1.27           C  
ATOM   4894  H   VAL A 335     -19.408  15.906 -34.924  1.00  1.27           H  
ATOM   4895  HA  VAL A 335     -20.050  17.231 -37.359  1.00  1.27           H  
ATOM   4896  HB  VAL A 335     -17.464  15.899 -36.466  1.00  1.27           H  
ATOM   4897 1HG1 VAL A 335     -16.394  17.204 -38.272  1.00  1.27           H  
ATOM   4898 2HG1 VAL A 335     -17.567  16.036 -38.926  1.00  1.27           H  
ATOM   4899 3HG1 VAL A 335     -17.991  17.763 -38.824  1.00  1.27           H  
ATOM   4900 1HG2 VAL A 335     -16.805  18.242 -36.000  1.00  1.27           H  
ATOM   4901 2HG2 VAL A 335     -18.405  18.804 -36.539  1.00  1.27           H  
ATOM   4902 3HG2 VAL A 335     -18.260  17.798 -35.083  1.00  1.27           H  
ATOM   4903  N   LEU A 336     -19.322  14.021 -37.742  1.00  1.32           N  
ATOM   4904  CA  LEU A 336     -19.449  12.947 -38.713  1.00  1.32           C  
ATOM   4905  C   LEU A 336     -20.886  12.703 -39.138  1.00  1.32           C  
ATOM   4906  O   LEU A 336     -21.132  12.317 -40.276  1.00  1.32           O  
ATOM   4907  CB  LEU A 336     -18.825  11.678 -38.174  1.00  1.32           C  
ATOM   4908  CG  LEU A 336     -17.324  11.738 -38.072  1.00  1.32           C  
ATOM   4909  CD1 LEU A 336     -16.859  10.518 -37.411  1.00  1.32           C  
ATOM   4910  CD2 LEU A 336     -16.748  11.890 -39.455  1.00  1.32           C  
ATOM   4911  H   LEU A 336     -18.973  13.817 -36.801  1.00  1.32           H  
ATOM   4912  HA  LEU A 336     -18.891  13.237 -39.601  1.00  1.32           H  
ATOM   4913 1HB  LEU A 336     -19.225  11.492 -37.173  1.00  1.32           H  
ATOM   4914 2HB  LEU A 336     -19.092  10.847 -38.819  1.00  1.32           H  
ATOM   4915  HG  LEU A 336     -17.022  12.588 -37.456  1.00  1.32           H  
ATOM   4916 1HD1 LEU A 336     -15.773  10.529 -37.306  1.00  1.32           H  
ATOM   4917 2HD1 LEU A 336     -17.315  10.500 -36.453  1.00  1.32           H  
ATOM   4918 3HD1 LEU A 336     -17.167   9.662 -37.991  1.00  1.32           H  
ATOM   4919 1HD2 LEU A 336     -15.659  11.925 -39.396  1.00  1.32           H  
ATOM   4920 2HD2 LEU A 336     -17.057  11.048 -40.060  1.00  1.32           H  
ATOM   4921 3HD2 LEU A 336     -17.117  12.811 -39.906  1.00  1.32           H  
ATOM   4922  N   LEU A 337     -21.840  12.901 -38.235  1.00  1.41           N  
ATOM   4923  CA  LEU A 337     -23.229  12.716 -38.607  1.00  1.41           C  
ATOM   4924  C   LEU A 337     -23.716  13.903 -39.430  1.00  1.41           C  
ATOM   4925  O   LEU A 337     -24.586  13.752 -40.288  1.00  1.41           O  
ATOM   4926  CB  LEU A 337     -24.101  12.524 -37.372  1.00  1.41           C  
ATOM   4927  CG  LEU A 337     -23.829  11.239 -36.594  1.00  1.41           C  
ATOM   4928  CD1 LEU A 337     -24.725  11.204 -35.372  1.00  1.41           C  
ATOM   4929  CD2 LEU A 337     -24.033  10.064 -37.502  1.00  1.41           C  
ATOM   4930  H   LEU A 337     -21.601  13.171 -37.281  1.00  1.41           H  
ATOM   4931  HA  LEU A 337     -23.305  11.822 -39.223  1.00  1.41           H  
ATOM   4932 1HB  LEU A 337     -23.919  13.364 -36.695  1.00  1.41           H  
ATOM   4933 2HB  LEU A 337     -25.146  12.533 -37.668  1.00  1.41           H  
ATOM   4934  HG  LEU A 337     -22.806  11.226 -36.249  1.00  1.41           H  
ATOM   4935 1HD1 LEU A 337     -24.529  10.297 -34.802  1.00  1.41           H  
ATOM   4936 2HD1 LEU A 337     -24.518  12.076 -34.752  1.00  1.41           H  
ATOM   4937 3HD1 LEU A 337     -25.763  11.224 -35.684  1.00  1.41           H  
ATOM   4938 1HD2 LEU A 337     -23.832   9.156 -36.951  1.00  1.41           H  
ATOM   4939 2HD2 LEU A 337     -25.055  10.062 -37.864  1.00  1.41           H  
ATOM   4940 3HD2 LEU A 337     -23.350  10.135 -38.350  1.00  1.41           H  
ATOM   4941  N   ALA A 338     -23.173  15.097 -39.159  1.00  1.53           N  
ATOM   4942  CA  ALA A 338     -23.509  16.297 -39.918  1.00  1.53           C  
ATOM   4943  C   ALA A 338     -23.055  16.186 -41.373  1.00  1.53           C  
ATOM   4944  O   ALA A 338     -23.768  16.600 -42.291  1.00  1.53           O  
ATOM   4945  CB  ALA A 338     -22.858  17.518 -39.291  1.00  1.53           C  
ATOM   4946  H   ALA A 338     -22.506  15.180 -38.393  1.00  1.53           H  
ATOM   4947  HA  ALA A 338     -24.591  16.413 -39.903  1.00  1.53           H  
ATOM   4948 1HB  ALA A 338     -23.137  18.406 -39.854  1.00  1.53           H  
ATOM   4949 2HB  ALA A 338     -23.192  17.615 -38.259  1.00  1.53           H  
ATOM   4950 3HB  ALA A 338     -21.779  17.403 -39.311  1.00  1.53           H  
ATOM   4951  N   LEU A 339     -21.867  15.604 -41.579  1.00  1.68           N  
ATOM   4952  CA  LEU A 339     -21.281  15.470 -42.909  1.00  1.68           C  
ATOM   4953  C   LEU A 339     -20.823  14.040 -43.242  1.00  1.68           C  
ATOM   4954  O   LEU A 339     -19.662  13.844 -43.611  1.00  1.68           O  
ATOM   4955  CB  LEU A 339     -20.059  16.390 -42.962  1.00  1.68           C  
ATOM   4956  CG  LEU A 339     -20.335  17.876 -42.789  1.00  1.68           C  
ATOM   4957  CD1 LEU A 339     -19.020  18.606 -42.623  1.00  1.68           C  
ATOM   4958  CD2 LEU A 339     -21.098  18.380 -43.992  1.00  1.68           C  
ATOM   4959  H   LEU A 339     -21.329  15.297 -40.767  1.00  1.68           H  
ATOM   4960  HA  LEU A 339     -22.009  15.802 -43.644  1.00  1.68           H  
ATOM   4961 1HB  LEU A 339     -19.376  16.089 -42.165  1.00  1.68           H  
ATOM   4962 2HB  LEU A 339     -19.558  16.256 -43.907  1.00  1.68           H  
ATOM   4963  HG  LEU A 339     -20.922  18.043 -41.890  1.00  1.68           H  
ATOM   4964 1HD1 LEU A 339     -19.208  19.672 -42.491  1.00  1.68           H  
ATOM   4965 2HD1 LEU A 339     -18.497  18.220 -41.745  1.00  1.68           H  
ATOM   4966 3HD1 LEU A 339     -18.405  18.454 -43.509  1.00  1.68           H  
ATOM   4967 1HD2 LEU A 339     -21.301  19.445 -43.873  1.00  1.68           H  
ATOM   4968 2HD2 LEU A 339     -20.506  18.222 -44.893  1.00  1.68           H  
ATOM   4969 3HD2 LEU A 339     -22.043  17.839 -44.076  1.00  1.68           H  
ATOM   4970  N   PRO A 340     -21.726  13.044 -43.263  1.00  1.81           N  
ATOM   4971  CA  PRO A 340     -21.418  11.626 -43.363  1.00  1.81           C  
ATOM   4972  C   PRO A 340     -20.799  11.255 -44.694  1.00  1.81           C  
ATOM   4973  O   PRO A 340     -19.697  10.708 -44.749  1.00  1.81           O  
ATOM   4974  CB  PRO A 340     -22.788  10.971 -43.172  1.00  1.81           C  
ATOM   4975  CG  PRO A 340     -23.798  12.026 -43.596  1.00  1.81           C  
ATOM   4976  CD  PRO A 340     -23.158  13.349 -43.259  1.00  1.81           C  
ATOM   4977  HA  PRO A 340     -20.740  11.351 -42.541  1.00  1.81           H  
ATOM   4978 1HB  PRO A 340     -22.846  10.052 -43.754  1.00  1.81           H  
ATOM   4979 2HB  PRO A 340     -22.906  10.686 -42.111  1.00  1.81           H  
ATOM   4980 1HG  PRO A 340     -24.075  11.924 -44.647  1.00  1.81           H  
ATOM   4981 2HG  PRO A 340     -24.725  11.887 -43.018  1.00  1.81           H  
ATOM   4982 1HD  PRO A 340     -23.416  14.100 -44.011  1.00  1.81           H  
ATOM   4983 2HD  PRO A 340     -23.467  13.630 -42.295  1.00  1.81           H  
ATOM   4984  N   ASP A 341     -21.521  11.529 -45.782  1.00  1.91           N  
ATOM   4985  CA  ASP A 341     -21.036  11.153 -47.101  1.00  1.91           C  
ATOM   4986  C   ASP A 341     -19.847  11.993 -47.505  1.00  1.91           C  
ATOM   4987  O   ASP A 341     -18.929  11.496 -48.153  1.00  1.91           O  
ATOM   4988  CB  ASP A 341     -22.136  11.252 -48.167  1.00  1.91           C  
ATOM   4989  CG  ASP A 341     -21.732  10.563 -49.501  1.00  1.91           C  
ATOM   4990  OD1 ASP A 341     -21.535   9.367 -49.485  1.00  1.91           O  
ATOM   4991  OD2 ASP A 341     -21.620  11.228 -50.511  1.00  1.91           O  
ATOM   4992  H   ASP A 341     -22.415  11.987 -45.697  1.00  1.91           H  
ATOM   4993  HA  ASP A 341     -20.703  10.118 -47.060  1.00  1.91           H  
ATOM   4994 1HB  ASP A 341     -23.051  10.789 -47.794  1.00  1.91           H  
ATOM   4995 2HB  ASP A 341     -22.355  12.301 -48.368  1.00  1.91           H  
ATOM   4996  N   ALA A 342     -19.853  13.275 -47.144  1.00  1.95           N  
ATOM   4997  CA  ALA A 342     -18.736  14.114 -47.538  1.00  1.95           C  
ATOM   4998  C   ALA A 342     -17.457  13.612 -46.895  1.00  1.95           C  
ATOM   4999  O   ALA A 342     -16.469  13.358 -47.589  1.00  1.95           O  
ATOM   5000  CB  ALA A 342     -18.983  15.549 -47.132  1.00  1.95           C  
ATOM   5001  H   ALA A 342     -20.616  13.647 -46.604  1.00  1.95           H  
ATOM   5002  HA  ALA A 342     -18.623  14.053 -48.620  1.00  1.95           H  
ATOM   5003 1HB  ALA A 342     -18.138  16.163 -47.443  1.00  1.95           H  
ATOM   5004 2HB  ALA A 342     -19.892  15.912 -47.605  1.00  1.95           H  
ATOM   5005 3HB  ALA A 342     -19.089  15.599 -46.056  1.00  1.95           H  
ATOM   5006  N   ALA A 343     -17.493  13.395 -45.569  1.00  1.95           N  
ATOM   5007  CA  ALA A 343     -16.314  12.897 -44.885  1.00  1.95           C  
ATOM   5008  C   ALA A 343     -15.960  11.536 -45.419  1.00  1.95           C  
ATOM   5009  O   ALA A 343     -14.793  11.232 -45.666  1.00  1.95           O  
ATOM   5010  CB  ALA A 343     -16.561  12.803 -43.389  1.00  1.95           C  
ATOM   5011  H   ALA A 343     -18.331  13.584 -45.018  1.00  1.95           H  
ATOM   5012  HA  ALA A 343     -15.483  13.577 -45.085  1.00  1.95           H  
ATOM   5013 1HB  ALA A 343     -15.667  12.430 -42.893  1.00  1.95           H  
ATOM   5014 2HB  ALA A 343     -16.814  13.788 -42.999  1.00  1.95           H  
ATOM   5015 3HB  ALA A 343     -17.394  12.118 -43.204  1.00  1.95           H  
ATOM   5016  N   GLY A 344     -16.986  10.734 -45.662  1.00  1.90           N  
ATOM   5017  CA  GLY A 344     -16.799   9.398 -46.134  1.00  1.90           C  
ATOM   5018  C   GLY A 344     -16.009   9.368 -47.421  1.00  1.90           C  
ATOM   5019  O   GLY A 344     -14.984   8.688 -47.521  1.00  1.90           O  
ATOM   5020  H   GLY A 344     -17.939  11.030 -45.464  1.00  1.90           H  
ATOM   5021 1HA  GLY A 344     -16.268   8.853 -45.366  1.00  1.90           H  
ATOM   5022 2HA  GLY A 344     -17.772   8.925 -46.276  1.00  1.90           H  
ATOM   5023  N   ARG A 345     -16.467  10.106 -48.422  1.00  1.86           N  
ATOM   5024  CA  ARG A 345     -15.776  10.118 -49.695  1.00  1.86           C  
ATOM   5025  C   ARG A 345     -14.352  10.647 -49.590  1.00  1.86           C  
ATOM   5026  O   ARG A 345     -13.433  10.074 -50.183  1.00  1.86           O  
ATOM   5027  CB  ARG A 345     -16.568  10.912 -50.705  1.00  1.86           C  
ATOM   5028  CG  ARG A 345     -17.820  10.201 -51.149  1.00  1.86           C  
ATOM   5029  CD  ARG A 345     -18.578  10.933 -52.154  1.00  1.86           C  
ATOM   5030  NE  ARG A 345     -19.782  10.220 -52.483  1.00  1.86           N  
ATOM   5031  CZ  ARG A 345     -19.852   9.204 -53.372  1.00  1.86           C  
ATOM   5032  NH1 ARG A 345     -18.763   8.816 -54.025  1.00  1.86           N  
ATOM   5033  NH2 ARG A 345     -21.004   8.599 -53.579  1.00  1.86           N  
ATOM   5034  H   ARG A 345     -17.318  10.655 -48.302  1.00  1.86           H  
ATOM   5035  HA  ARG A 345     -15.729   9.094 -50.049  1.00  1.86           H  
ATOM   5036 1HB  ARG A 345     -16.867  11.865 -50.258  1.00  1.86           H  
ATOM   5037 2HB  ARG A 345     -15.956  11.124 -51.578  1.00  1.86           H  
ATOM   5038 1HG  ARG A 345     -17.558   9.233 -51.565  1.00  1.86           H  
ATOM   5039 2HG  ARG A 345     -18.476  10.053 -50.284  1.00  1.86           H  
ATOM   5040 1HD  ARG A 345     -18.862  11.908 -51.754  1.00  1.86           H  
ATOM   5041 2HD  ARG A 345     -17.988  11.055 -53.058  1.00  1.86           H  
ATOM   5042  HE  ARG A 345     -20.636  10.490 -51.959  1.00  1.86           H  
ATOM   5043 1HH1 ARG A 345     -17.884   9.276 -53.854  1.00  1.86           H  
ATOM   5044 2HH1 ARG A 345     -18.791   8.034 -54.700  1.00  1.86           H  
ATOM   5045 1HH2 ARG A 345     -21.825   8.902 -53.065  1.00  1.86           H  
ATOM   5046 2HH2 ARG A 345     -21.061   7.836 -54.236  1.00  1.86           H  
ATOM   5047  N   GLU A 346     -14.125  11.658 -48.751  1.00  1.85           N  
ATOM   5048  CA  GLU A 346     -12.770  12.175 -48.591  1.00  1.85           C  
ATOM   5049  C   GLU A 346     -11.822  11.086 -48.079  1.00  1.85           C  
ATOM   5050  O   GLU A 346     -10.637  11.058 -48.423  1.00  1.85           O  
ATOM   5051  CB  GLU A 346     -12.751  13.366 -47.624  1.00  1.85           C  
ATOM   5052  CG  GLU A 346     -13.389  14.651 -48.168  1.00  1.85           C  
ATOM   5053  CD  GLU A 346     -13.429  15.785 -47.155  1.00  1.85           C  
ATOM   5054  OE1 GLU A 346     -13.088  15.564 -46.015  1.00  1.85           O  
ATOM   5055  OE2 GLU A 346     -13.801  16.875 -47.532  1.00  1.85           O  
ATOM   5056  H   GLU A 346     -14.901  12.105 -48.252  1.00  1.85           H  
ATOM   5057  HA  GLU A 346     -12.412  12.510 -49.564  1.00  1.85           H  
ATOM   5058 1HB  GLU A 346     -13.285  13.095 -46.714  1.00  1.85           H  
ATOM   5059 2HB  GLU A 346     -11.723  13.589 -47.343  1.00  1.85           H  
ATOM   5060 1HG  GLU A 346     -12.817  14.979 -49.034  1.00  1.85           H  
ATOM   5061 2HG  GLU A 346     -14.396  14.429 -48.504  1.00  1.85           H  
ATOM   5062  N   LEU A 347     -12.353  10.197 -47.248  1.00  1.87           N  
ATOM   5063  CA  LEU A 347     -11.577   9.138 -46.639  1.00  1.87           C  
ATOM   5064  C   LEU A 347     -11.512   7.832 -47.447  1.00  1.87           C  
ATOM   5065  O   LEU A 347     -10.423   7.418 -47.841  1.00  1.87           O  
ATOM   5066  CB  LEU A 347     -12.218   8.923 -45.284  1.00  1.87           C  
ATOM   5067  CG  LEU A 347     -12.133  10.183 -44.429  1.00  1.87           C  
ATOM   5068  CD1 LEU A 347     -13.013  10.052 -43.274  1.00  1.87           C  
ATOM   5069  CD2 LEU A 347     -10.706  10.388 -43.993  1.00  1.87           C  
ATOM   5070  H   LEU A 347     -13.336  10.303 -46.988  1.00  1.87           H  
ATOM   5071  HA  LEU A 347     -10.562   9.504 -46.500  1.00  1.87           H  
ATOM   5072 1HB  LEU A 347     -13.271   8.672 -45.420  1.00  1.87           H  
ATOM   5073 2HB  LEU A 347     -11.716   8.105 -44.769  1.00  1.87           H  
ATOM   5074  HG  LEU A 347     -12.455  11.044 -45.009  1.00  1.87           H  
ATOM   5075 1HD1 LEU A 347     -12.959  10.953 -42.667  1.00  1.87           H  
ATOM   5076 2HD1 LEU A 347     -14.032   9.913 -43.629  1.00  1.87           H  
ATOM   5077 3HD1 LEU A 347     -12.732   9.227 -42.707  1.00  1.87           H  
ATOM   5078 1HD2 LEU A 347     -10.640  11.290 -43.387  1.00  1.87           H  
ATOM   5079 2HD2 LEU A 347     -10.380   9.540 -43.411  1.00  1.87           H  
ATOM   5080 3HD2 LEU A 347     -10.070  10.492 -44.872  1.00  1.87           H  
ATOM   5081  N   LEU A 348     -12.653   7.183 -47.727  1.00  1.90           N  
ATOM   5082  CA  LEU A 348     -12.604   5.882 -48.417  1.00  1.90           C  
ATOM   5083  C   LEU A 348     -13.034   5.952 -49.887  1.00  1.90           C  
ATOM   5084  O   LEU A 348     -13.070   4.921 -50.559  1.00  1.90           O  
ATOM   5085  CB  LEU A 348     -13.491   4.812 -47.751  1.00  1.90           C  
ATOM   5086  CG  LEU A 348     -13.231   4.515 -46.250  1.00  1.90           C  
ATOM   5087  CD1 LEU A 348     -14.199   3.473 -45.728  1.00  1.90           C  
ATOM   5088  CD2 LEU A 348     -11.911   4.042 -46.092  1.00  1.90           C  
ATOM   5089  H   LEU A 348     -13.540   7.601 -47.467  1.00  1.90           H  
ATOM   5090  HA  LEU A 348     -11.583   5.518 -48.376  1.00  1.90           H  
ATOM   5091 1HB  LEU A 348     -14.495   5.025 -47.941  1.00  1.90           H  
ATOM   5092 2HB  LEU A 348     -13.283   3.875 -48.270  1.00  1.90           H  
ATOM   5093  HG  LEU A 348     -13.353   5.434 -45.683  1.00  1.90           H  
ATOM   5094 1HD1 LEU A 348     -13.976   3.313 -44.689  1.00  1.90           H  
ATOM   5095 2HD1 LEU A 348     -15.220   3.788 -45.828  1.00  1.90           H  
ATOM   5096 3HD1 LEU A 348     -14.062   2.544 -46.281  1.00  1.90           H  
ATOM   5097 1HD2 LEU A 348     -11.701   3.851 -45.036  1.00  1.90           H  
ATOM   5098 2HD2 LEU A 348     -11.815   3.153 -46.637  1.00  1.90           H  
ATOM   5099 3HD2 LEU A 348     -11.250   4.781 -46.486  1.00  1.90           H  
ATOM   5100  N   GLY A 349     -13.369   7.133 -50.411  1.00  1.91           N  
ATOM   5101  CA  GLY A 349     -13.895   7.186 -51.767  1.00  1.91           C  
ATOM   5102  C   GLY A 349     -15.293   6.550 -51.844  1.00  1.91           C  
ATOM   5103  O   GLY A 349     -16.267   7.071 -51.299  1.00  1.91           O  
ATOM   5104  H   GLY A 349     -13.297   8.007 -49.899  1.00  1.91           H  
ATOM   5105 1HA  GLY A 349     -13.947   8.226 -52.089  1.00  1.91           H  
ATOM   5106 2HA  GLY A 349     -13.217   6.670 -52.444  1.00  1.91           H  
ATOM   5107  N   GLU A 350     -15.384   5.458 -52.578  1.00  1.89           N  
ATOM   5108  CA  GLU A 350     -16.620   4.710 -52.785  1.00  1.89           C  
ATOM   5109  C   GLU A 350     -17.000   3.843 -51.586  1.00  1.89           C  
ATOM   5110  O   GLU A 350     -16.321   3.847 -50.558  1.00  1.89           O  
ATOM   5111  CB  GLU A 350     -16.517   3.869 -54.060  1.00  1.89           C  
ATOM   5112  CG  GLU A 350     -16.572   4.688 -55.345  1.00  1.89           C  
ATOM   5113  CD  GLU A 350     -17.962   5.286 -55.600  1.00  1.89           C  
ATOM   5114  OE1 GLU A 350     -18.914   4.543 -55.547  1.00  1.89           O  
ATOM   5115  OE2 GLU A 350     -18.064   6.477 -55.838  1.00  1.89           O  
ATOM   5116  H   GLU A 350     -14.533   5.098 -52.987  1.00  1.89           H  
ATOM   5117  HA  GLU A 350     -17.426   5.431 -52.929  1.00  1.89           H  
ATOM   5118 1HB  GLU A 350     -15.574   3.319 -54.053  1.00  1.89           H  
ATOM   5119 2HB  GLU A 350     -17.318   3.137 -54.102  1.00  1.89           H  
ATOM   5120 1HG  GLU A 350     -15.845   5.498 -55.273  1.00  1.89           H  
ATOM   5121 2HG  GLU A 350     -16.289   4.054 -56.184  1.00  1.89           H  
ATOM   5122  N   SER A 351     -18.108   3.112 -51.736  1.00  1.81           N  
ATOM   5123  CA  SER A 351     -18.706   2.264 -50.703  1.00  1.81           C  
ATOM   5124  C   SER A 351     -19.379   3.061 -49.574  1.00  1.81           C  
ATOM   5125  O   SER A 351     -20.436   3.650 -49.793  1.00  1.81           O  
ATOM   5126  CB  SER A 351     -17.662   1.297 -50.141  1.00  1.81           C  
ATOM   5127  OG  SER A 351     -18.268   0.281 -49.385  1.00  1.81           O  
ATOM   5128  H   SER A 351     -18.580   3.178 -52.628  1.00  1.81           H  
ATOM   5129  HA  SER A 351     -19.481   1.660 -51.183  1.00  1.81           H  
ATOM   5130 1HB  SER A 351     -17.106   0.851 -50.966  1.00  1.81           H  
ATOM   5131 2HB  SER A 351     -16.942   1.814 -49.524  1.00  1.81           H  
ATOM   5132  HG  SER A 351     -18.898   0.723 -48.802  1.00  1.81           H  
ATOM   5133  N   TRP A 352     -18.848   3.018 -48.354  1.00  1.69           N  
ATOM   5134  CA  TRP A 352     -19.446   3.723 -47.198  1.00  1.69           C  
ATOM   5135  C   TRP A 352     -20.940   3.571 -46.867  1.00  1.69           C  
ATOM   5136  O   TRP A 352     -21.322   3.933 -45.767  1.00  1.69           O  
ATOM   5137  CB  TRP A 352     -19.187   5.242 -47.278  1.00  1.69           C  
ATOM   5138  CG  TRP A 352     -17.965   5.660 -46.632  1.00  1.69           C  
ATOM   5139  CD1 TRP A 352     -16.818   5.968 -47.191  1.00  1.69           C  
ATOM   5140  CD2 TRP A 352     -17.781   5.855 -45.197  1.00  1.69           C  
ATOM   5141  NE1 TRP A 352     -15.902   6.299 -46.215  1.00  1.69           N  
ATOM   5142  CE2 TRP A 352     -16.478   6.214 -45.006  1.00  1.69           C  
ATOM   5143  CE3 TRP A 352     -18.617   5.745 -44.095  1.00  1.69           C  
ATOM   5144  CZ2 TRP A 352     -15.950   6.429 -43.750  1.00  1.69           C  
ATOM   5145  CZ3 TRP A 352     -18.108   5.963 -42.828  1.00  1.69           C  
ATOM   5146  CH2 TRP A 352     -16.808   6.284 -42.665  1.00  1.69           C  
ATOM   5147  H   TRP A 352     -17.978   2.526 -48.220  1.00  1.69           H  
ATOM   5148  HA  TRP A 352     -18.900   3.371 -46.327  1.00  1.69           H  
ATOM   5149 1HB  TRP A 352     -19.138   5.550 -48.325  1.00  1.69           H  
ATOM   5150 2HB  TRP A 352     -19.998   5.768 -46.836  1.00  1.69           H  
ATOM   5151  HD1 TRP A 352     -16.616   5.947 -48.268  1.00  1.69           H  
ATOM   5152  HE1 TRP A 352     -14.944   6.560 -46.389  1.00  1.69           H  
ATOM   5153  HE3 TRP A 352     -19.651   5.475 -44.230  1.00  1.69           H  
ATOM   5154  HZ2 TRP A 352     -14.905   6.707 -43.603  1.00  1.69           H  
ATOM   5155  HZ3 TRP A 352     -18.775   5.858 -41.970  1.00  1.69           H  
ATOM   5156  HH2 TRP A 352     -16.433   6.434 -41.674  1.00  1.69           H  
ATOM   5157  N   ASP A 353     -21.784   2.972 -47.695  1.00  1.53           N  
ATOM   5158  CA  ASP A 353     -23.194   2.885 -47.285  1.00  1.53           C  
ATOM   5159  C   ASP A 353     -23.399   2.043 -46.014  1.00  1.53           C  
ATOM   5160  O   ASP A 353     -24.219   2.376 -45.157  1.00  1.53           O  
ATOM   5161  CB  ASP A 353     -24.059   2.347 -48.432  1.00  1.53           C  
ATOM   5162  CG  ASP A 353     -25.580   2.682 -48.255  1.00  1.53           C  
ATOM   5163  OD1 ASP A 353     -25.914   3.862 -48.302  1.00  1.53           O  
ATOM   5164  OD2 ASP A 353     -26.375   1.776 -48.071  1.00  1.53           O  
ATOM   5165  H   ASP A 353     -21.474   2.672 -48.613  1.00  1.53           H  
ATOM   5166  HA  ASP A 353     -23.539   3.888 -47.053  1.00  1.53           H  
ATOM   5167 1HB  ASP A 353     -23.706   2.763 -49.379  1.00  1.53           H  
ATOM   5168 2HB  ASP A 353     -23.942   1.262 -48.487  1.00  1.53           H  
ATOM   5169  N   ASP A 354     -22.576   1.012 -45.815  1.00  1.37           N  
ATOM   5170  CA  ASP A 354     -22.755   0.142 -44.655  1.00  1.37           C  
ATOM   5171  C   ASP A 354     -22.145   0.787 -43.427  1.00  1.37           C  
ATOM   5172  O   ASP A 354     -22.539   0.521 -42.298  1.00  1.37           O  
ATOM   5173  CB  ASP A 354     -22.089  -1.219 -44.892  1.00  1.37           C  
ATOM   5174  CG  ASP A 354     -22.751  -2.044 -45.980  1.00  1.37           C  
ATOM   5175  OD1 ASP A 354     -23.875  -2.443 -45.799  1.00  1.37           O  
ATOM   5176  OD2 ASP A 354     -22.130  -2.253 -46.991  1.00  1.37           O  
ATOM   5177  H   ASP A 354     -21.880   0.797 -46.513  1.00  1.37           H  
ATOM   5178  HA  ASP A 354     -23.823  -0.004 -44.479  1.00  1.37           H  
ATOM   5179 1HB  ASP A 354     -21.053  -1.058 -45.179  1.00  1.37           H  
ATOM   5180 2HB  ASP A 354     -22.085  -1.796 -43.965  1.00  1.37           H  
ATOM   5181  N   ALA A 355     -21.145   1.617 -43.656  1.00  1.23           N  
ATOM   5182  CA  ALA A 355     -20.465   2.295 -42.572  1.00  1.23           C  
ATOM   5183  C   ALA A 355     -21.263   3.545 -42.144  1.00  1.23           C  
ATOM   5184  O   ALA A 355     -21.462   3.785 -40.956  1.00  1.23           O  
ATOM   5185  CB  ALA A 355     -19.060   2.622 -43.017  1.00  1.23           C  
ATOM   5186  H   ALA A 355     -20.878   1.807 -44.609  1.00  1.23           H  
ATOM   5187  HA  ALA A 355     -20.412   1.624 -41.719  1.00  1.23           H  
ATOM   5188 1HB  ALA A 355     -18.518   3.118 -42.221  1.00  1.23           H  
ATOM   5189 2HB  ALA A 355     -18.547   1.714 -43.284  1.00  1.23           H  
ATOM   5190 3HB  ALA A 355     -19.117   3.239 -43.872  1.00  1.23           H  
ATOM   5191  N   ARG A 356     -21.813   4.300 -43.097  1.00  1.12           N  
ATOM   5192  CA  ARG A 356     -22.570   5.508 -42.756  1.00  1.12           C  
ATOM   5193  C   ARG A 356     -23.772   5.186 -41.897  1.00  1.12           C  
ATOM   5194  O   ARG A 356     -24.035   5.854 -40.893  1.00  1.12           O  
ATOM   5195  CB  ARG A 356     -23.117   6.207 -43.997  1.00  1.12           C  
ATOM   5196  CG  ARG A 356     -22.152   6.983 -44.867  1.00  1.12           C  
ATOM   5197  CD  ARG A 356     -22.909   7.816 -45.864  1.00  1.12           C  
ATOM   5198  NE  ARG A 356     -23.621   6.994 -46.867  1.00  1.12           N  
ATOM   5199  CZ  ARG A 356     -23.111   6.630 -48.073  1.00  1.12           C  
ATOM   5200  NH1 ARG A 356     -21.928   7.039 -48.437  1.00  1.12           N  
ATOM   5201  NH2 ARG A 356     -23.805   5.865 -48.902  1.00  1.12           N  
ATOM   5202  H   ARG A 356     -21.671   4.070 -44.070  1.00  1.12           H  
ATOM   5203  HA  ARG A 356     -21.913   6.189 -42.221  1.00  1.12           H  
ATOM   5204 1HB  ARG A 356     -23.573   5.451 -44.643  1.00  1.12           H  
ATOM   5205 2HB  ARG A 356     -23.909   6.892 -43.699  1.00  1.12           H  
ATOM   5206 1HG  ARG A 356     -21.535   7.641 -44.251  1.00  1.12           H  
ATOM   5207 2HG  ARG A 356     -21.536   6.313 -45.401  1.00  1.12           H  
ATOM   5208 1HD  ARG A 356     -23.640   8.433 -45.351  1.00  1.12           H  
ATOM   5209 2HD  ARG A 356     -22.209   8.452 -46.392  1.00  1.12           H  
ATOM   5210  HE  ARG A 356     -24.544   6.653 -46.632  1.00  1.12           H  
ATOM   5211 1HH1 ARG A 356     -21.386   7.639 -47.840  1.00  1.12           H  
ATOM   5212 2HH1 ARG A 356     -21.560   6.786 -49.340  1.00  1.12           H  
ATOM   5213 1HH2 ARG A 356     -24.731   5.494 -48.636  1.00  1.12           H  
ATOM   5214 2HH2 ARG A 356     -23.411   5.607 -49.790  1.00  1.12           H  
ATOM   5215  N   ARG A 357     -24.449   4.094 -42.234  1.00  1.04           N  
ATOM   5216  CA  ARG A 357     -25.649   3.660 -41.537  1.00  1.04           C  
ATOM   5217  C   ARG A 357     -25.425   3.321 -40.064  1.00  1.04           C  
ATOM   5218  O   ARG A 357     -26.370   3.325 -39.270  1.00  1.04           O  
ATOM   5219  CB  ARG A 357     -26.231   2.467 -42.244  1.00  1.04           C  
ATOM   5220  CG  ARG A 357     -26.855   2.737 -43.584  1.00  1.04           C  
ATOM   5221  CD  ARG A 357     -27.254   1.466 -44.235  1.00  1.04           C  
ATOM   5222  NE  ARG A 357     -27.753   1.675 -45.567  1.00  1.04           N  
ATOM   5223  CZ  ARG A 357     -29.008   1.950 -45.885  1.00  1.04           C  
ATOM   5224  NH1 ARG A 357     -29.946   2.033 -44.957  1.00  1.04           N  
ATOM   5225  NH2 ARG A 357     -29.269   2.131 -47.155  1.00  1.04           N  
ATOM   5226  H   ARG A 357     -24.168   3.557 -43.060  1.00  1.04           H  
ATOM   5227  HA  ARG A 357     -26.376   4.469 -41.591  1.00  1.04           H  
ATOM   5228 1HB  ARG A 357     -25.484   1.674 -42.345  1.00  1.04           H  
ATOM   5229 2HB  ARG A 357     -27.025   2.099 -41.643  1.00  1.04           H  
ATOM   5230 1HG  ARG A 357     -27.760   3.320 -43.432  1.00  1.04           H  
ATOM   5231 2HG  ARG A 357     -26.184   3.291 -44.223  1.00  1.04           H  
ATOM   5232 1HD  ARG A 357     -26.383   0.813 -44.298  1.00  1.04           H  
ATOM   5233 2HD  ARG A 357     -28.031   0.980 -43.642  1.00  1.04           H  
ATOM   5234  HE  ARG A 357     -27.086   1.638 -46.357  1.00  1.04           H  
ATOM   5235 1HH1 ARG A 357     -29.705   1.880 -43.979  1.00  1.04           H  
ATOM   5236 2HH1 ARG A 357     -30.898   2.241 -45.214  1.00  1.04           H  
ATOM   5237 1HH2 ARG A 357     -28.468   2.053 -47.811  1.00  1.04           H  
ATOM   5238 2HH2 ARG A 357     -30.198   2.345 -47.472  1.00  1.04           H  
ATOM   5239  N   VAL A 358     -24.180   3.038 -39.685  1.00  0.98           N  
ATOM   5240  CA  VAL A 358     -23.891   2.676 -38.317  1.00  0.98           C  
ATOM   5241  C   VAL A 358     -23.130   3.764 -37.561  1.00  0.98           C  
ATOM   5242  O   VAL A 358     -22.802   3.593 -36.388  1.00  0.98           O  
ATOM   5243  CB  VAL A 358     -23.121   1.347 -38.266  1.00  0.98           C  
ATOM   5244  CG1 VAL A 358     -23.941   0.241 -38.809  1.00  0.98           C  
ATOM   5245  CG2 VAL A 358     -21.952   1.455 -39.080  1.00  0.98           C  
ATOM   5246  H   VAL A 358     -23.407   3.095 -40.346  1.00  0.98           H  
ATOM   5247  HA  VAL A 358     -24.838   2.507 -37.813  1.00  0.98           H  
ATOM   5248  HB  VAL A 358     -22.854   1.126 -37.240  1.00  0.98           H  
ATOM   5249 1HG1 VAL A 358     -23.375  -0.677 -38.765  1.00  0.98           H  
ATOM   5250 2HG1 VAL A 358     -24.820   0.150 -38.215  1.00  0.98           H  
ATOM   5251 3HG1 VAL A 358     -24.218   0.450 -39.846  1.00  0.98           H  
ATOM   5252 1HG2 VAL A 358     -21.398   0.541 -39.059  1.00  0.98           H  
ATOM   5253 2HG2 VAL A 358     -22.269   1.661 -40.087  1.00  0.98           H  
ATOM   5254 3HG2 VAL A 358     -21.359   2.259 -38.718  1.00  0.98           H  
ATOM   5255  N   LEU A 359     -22.906   4.930 -38.173  1.00  0.94           N  
ATOM   5256  CA  LEU A 359     -22.197   5.971 -37.432  1.00  0.94           C  
ATOM   5257  C   LEU A 359     -22.992   6.411 -36.205  1.00  0.94           C  
ATOM   5258  O   LEU A 359     -22.416   6.725 -35.162  1.00  0.94           O  
ATOM   5259  CB  LEU A 359     -21.884   7.186 -38.323  1.00  0.94           C  
ATOM   5260  CG  LEU A 359     -20.809   6.970 -39.396  1.00  0.94           C  
ATOM   5261  CD1 LEU A 359     -20.728   8.207 -40.326  1.00  0.94           C  
ATOM   5262  CD2 LEU A 359     -19.474   6.738 -38.716  1.00  0.94           C  
ATOM   5263  H   LEU A 359     -23.212   5.097 -39.135  1.00  0.94           H  
ATOM   5264  HA  LEU A 359     -21.249   5.556 -37.090  1.00  0.94           H  
ATOM   5265 1HB  LEU A 359     -22.801   7.474 -38.839  1.00  0.94           H  
ATOM   5266 2HB  LEU A 359     -21.568   8.015 -37.691  1.00  0.94           H  
ATOM   5267  HG  LEU A 359     -21.068   6.100 -39.989  1.00  0.94           H  
ATOM   5268 1HD1 LEU A 359     -19.964   8.044 -41.088  1.00  0.94           H  
ATOM   5269 2HD1 LEU A 359     -21.694   8.361 -40.810  1.00  0.94           H  
ATOM   5270 3HD1 LEU A 359     -20.474   9.089 -39.743  1.00  0.94           H  
ATOM   5271 1HD2 LEU A 359     -18.728   6.561 -39.475  1.00  0.94           H  
ATOM   5272 2HD2 LEU A 359     -19.201   7.613 -38.122  1.00  0.94           H  
ATOM   5273 3HD2 LEU A 359     -19.538   5.878 -38.063  1.00  0.94           H  
ATOM   5274  N   ILE A 360     -24.322   6.406 -36.303  1.00  0.91           N  
ATOM   5275  CA  ILE A 360     -25.129   6.827 -35.169  1.00  0.91           C  
ATOM   5276  C   ILE A 360     -24.971   5.872 -33.972  1.00  0.91           C  
ATOM   5277  O   ILE A 360     -24.465   6.324 -32.942  1.00  0.91           O  
ATOM   5278  CB  ILE A 360     -26.624   7.017 -35.527  1.00  0.91           C  
ATOM   5279  CG1 ILE A 360     -26.784   8.157 -36.462  1.00  0.91           C  
ATOM   5280  CG2 ILE A 360     -27.406   7.266 -34.245  1.00  0.91           C  
ATOM   5281  CD1 ILE A 360     -28.140   8.252 -37.073  1.00  0.91           C  
ATOM   5282  H   ILE A 360     -24.759   6.128 -37.170  1.00  0.91           H  
ATOM   5283  HA  ILE A 360     -24.766   7.802 -34.849  1.00  0.91           H  
ATOM   5284  HB  ILE A 360     -27.014   6.170 -36.039  1.00  0.91           H  
ATOM   5285 1HG1 ILE A 360     -26.583   9.071 -35.935  1.00  0.91           H  
ATOM   5286 2HG1 ILE A 360     -26.066   8.041 -37.267  1.00  0.91           H  
ATOM   5287 1HG2 ILE A 360     -28.458   7.411 -34.481  1.00  0.91           H  
ATOM   5288 2HG2 ILE A 360     -27.302   6.421 -33.580  1.00  0.91           H  
ATOM   5289 3HG2 ILE A 360     -27.017   8.158 -33.753  1.00  0.91           H  
ATOM   5290 1HD1 ILE A 360     -28.171   9.107 -37.749  1.00  0.91           H  
ATOM   5291 2HD1 ILE A 360     -28.352   7.338 -37.630  1.00  0.91           H  
ATOM   5292 3HD1 ILE A 360     -28.884   8.382 -36.289  1.00  0.91           H  
ATOM   5293  N   PRO A 361     -25.343   4.564 -34.037  1.00  0.90           N  
ATOM   5294  CA  PRO A 361     -25.181   3.642 -32.936  1.00  0.90           C  
ATOM   5295  C   PRO A 361     -23.754   3.445 -32.489  1.00  0.90           C  
ATOM   5296  O   PRO A 361     -23.516   3.211 -31.307  1.00  0.90           O  
ATOM   5297  CB  PRO A 361     -25.707   2.342 -33.511  1.00  0.90           C  
ATOM   5298  CG  PRO A 361     -25.689   2.513 -34.989  1.00  0.90           C  
ATOM   5299  CD  PRO A 361     -25.980   3.946 -35.214  1.00  0.90           C  
ATOM   5300  HA  PRO A 361     -25.813   3.969 -32.101  1.00  0.90           H  
ATOM   5301 1HB  PRO A 361     -25.062   1.527 -33.181  1.00  0.90           H  
ATOM   5302 2HB  PRO A 361     -26.640   2.134 -33.133  1.00  0.90           H  
ATOM   5303 1HG  PRO A 361     -24.714   2.231 -35.376  1.00  0.90           H  
ATOM   5304 2HG  PRO A 361     -26.431   1.845 -35.460  1.00  0.90           H  
ATOM   5305 1HD  PRO A 361     -25.557   4.239 -36.152  1.00  0.90           H  
ATOM   5306 2HD  PRO A 361     -27.062   4.089 -35.184  1.00  0.90           H  
ATOM   5307  N   ILE A 362     -22.785   3.638 -33.372  1.00  0.89           N  
ATOM   5308  CA  ILE A 362     -21.421   3.489 -32.926  1.00  0.89           C  
ATOM   5309  C   ILE A 362     -21.074   4.682 -32.067  1.00  0.89           C  
ATOM   5310  O   ILE A 362     -20.422   4.535 -31.037  1.00  0.89           O  
ATOM   5311  CB  ILE A 362     -20.459   3.307 -34.075  1.00  0.89           C  
ATOM   5312  CG1 ILE A 362     -20.735   2.010 -34.754  1.00  0.89           C  
ATOM   5313  CG2 ILE A 362     -19.047   3.275 -33.554  1.00  0.89           C  
ATOM   5314  CD1 ILE A 362     -20.039   1.928 -36.006  1.00  0.89           C  
ATOM   5315  H   ILE A 362     -22.961   3.823 -34.360  1.00  0.89           H  
ATOM   5316  HA  ILE A 362     -21.353   2.594 -32.311  1.00  0.89           H  
ATOM   5317  HB  ILE A 362     -20.588   4.119 -34.796  1.00  0.89           H  
ATOM   5318 1HG1 ILE A 362     -20.409   1.191 -34.117  1.00  0.89           H  
ATOM   5319 2HG1 ILE A 362     -21.803   1.905 -34.927  1.00  0.89           H  
ATOM   5320 1HG2 ILE A 362     -18.380   3.139 -34.385  1.00  0.89           H  
ATOM   5321 2HG2 ILE A 362     -18.815   4.197 -33.041  1.00  0.89           H  
ATOM   5322 3HG2 ILE A 362     -18.947   2.455 -32.875  1.00  0.89           H  
ATOM   5323 1HD1 ILE A 362     -20.244   0.996 -36.486  1.00  0.89           H  
ATOM   5324 2HD1 ILE A 362     -20.388   2.740 -36.620  1.00  0.89           H  
ATOM   5325 3HD1 ILE A 362     -18.979   2.027 -35.843  1.00  0.89           H  
ATOM   5326  N   GLY A 363     -21.485   5.879 -32.485  1.00  0.89           N  
ATOM   5327  CA  GLY A 363     -21.247   7.057 -31.672  1.00  0.89           C  
ATOM   5328  C   GLY A 363     -21.911   6.902 -30.296  1.00  0.89           C  
ATOM   5329  O   GLY A 363     -21.330   7.271 -29.267  1.00  0.89           O  
ATOM   5330  H   GLY A 363     -21.989   5.990 -33.367  1.00  0.89           H  
ATOM   5331 1HA  GLY A 363     -20.177   7.217 -31.563  1.00  0.89           H  
ATOM   5332 2HA  GLY A 363     -21.667   7.918 -32.187  1.00  0.89           H  
ATOM   5333  N   VAL A 364     -23.102   6.286 -30.270  1.00  0.89           N  
ATOM   5334  CA  VAL A 364     -23.803   6.033 -29.012  1.00  0.89           C  
ATOM   5335  C   VAL A 364     -22.981   5.077 -28.152  1.00  0.89           C  
ATOM   5336  O   VAL A 364     -22.790   5.314 -26.949  1.00  0.89           O  
ATOM   5337  CB  VAL A 364     -25.197   5.429 -29.265  1.00  0.89           C  
ATOM   5338  CG1 VAL A 364     -25.823   4.993 -27.958  1.00  0.89           C  
ATOM   5339  CG2 VAL A 364     -26.075   6.443 -29.965  1.00  0.89           C  
ATOM   5340  H   VAL A 364     -23.540   6.033 -31.160  1.00  0.89           H  
ATOM   5341  HA  VAL A 364     -23.920   6.977 -28.481  1.00  0.89           H  
ATOM   5342  HB  VAL A 364     -25.094   4.550 -29.882  1.00  0.89           H  
ATOM   5343 1HG1 VAL A 364     -26.799   4.552 -28.152  1.00  0.89           H  
ATOM   5344 2HG1 VAL A 364     -25.181   4.255 -27.475  1.00  0.89           H  
ATOM   5345 3HG1 VAL A 364     -25.938   5.856 -27.306  1.00  0.89           H  
ATOM   5346 1HG2 VAL A 364     -27.049   6.013 -30.153  1.00  0.89           H  
ATOM   5347 2HG2 VAL A 364     -26.182   7.323 -29.334  1.00  0.89           H  
ATOM   5348 3HG2 VAL A 364     -25.624   6.729 -30.900  1.00  0.89           H  
ATOM   5349  N   MET A 365     -22.466   4.020 -28.787  1.00  0.91           N  
ATOM   5350  CA  MET A 365     -21.629   3.030 -28.134  1.00  0.91           C  
ATOM   5351  C   MET A 365     -20.424   3.732 -27.525  1.00  0.91           C  
ATOM   5352  O   MET A 365     -20.124   3.523 -26.354  1.00  0.91           O  
ATOM   5353  CB  MET A 365     -21.152   1.991 -29.151  1.00  0.91           C  
ATOM   5354  CG  MET A 365     -20.350   0.844 -28.611  1.00  0.91           C  
ATOM   5355  SD  MET A 365     -19.659  -0.133 -29.934  1.00  0.91           S  
ATOM   5356  CE  MET A 365     -18.396   1.030 -30.424  1.00  0.91           C  
ATOM   5357  H   MET A 365     -22.685   3.884 -29.772  1.00  0.91           H  
ATOM   5358  HA  MET A 365     -22.195   2.549 -27.338  1.00  0.91           H  
ATOM   5359 1HB  MET A 365     -21.999   1.602 -29.712  1.00  0.91           H  
ATOM   5360 2HB  MET A 365     -20.508   2.471 -29.863  1.00  0.91           H  
ATOM   5361 1HG  MET A 365     -19.542   1.207 -27.980  1.00  0.91           H  
ATOM   5362 2HG  MET A 365     -20.996   0.205 -28.026  1.00  0.91           H  
ATOM   5363 1HE  MET A 365     -17.834   0.634 -31.271  1.00  0.91           H  
ATOM   5364 2HE  MET A 365     -18.869   1.976 -30.694  1.00  0.91           H  
ATOM   5365 3HE  MET A 365     -17.722   1.199 -29.583  1.00  0.91           H  
ATOM   5366  N   GLN A 366     -19.778   4.619 -28.298  1.00  0.92           N  
ATOM   5367  CA  GLN A 366     -18.596   5.355 -27.845  1.00  0.92           C  
ATOM   5368  C   GLN A 366     -18.918   6.201 -26.616  1.00  0.92           C  
ATOM   5369  O   GLN A 366     -18.085   6.338 -25.717  1.00  0.92           O  
ATOM   5370  CB  GLN A 366     -18.036   6.215 -28.990  1.00  0.92           C  
ATOM   5371  CG  GLN A 366     -17.349   5.417 -30.099  1.00  0.92           C  
ATOM   5372  CD  GLN A 366     -16.013   4.856 -29.632  1.00  0.92           C  
ATOM   5373  OE1 GLN A 366     -15.155   5.625 -29.209  1.00  0.92           O  
ATOM   5374  NE2 GLN A 366     -15.836   3.546 -29.672  1.00  0.92           N  
ATOM   5375  H   GLN A 366     -20.099   4.753 -29.254  1.00  0.92           H  
ATOM   5376  HA  GLN A 366     -17.832   4.634 -27.577  1.00  0.92           H  
ATOM   5377 1HB  GLN A 366     -18.837   6.791 -29.437  1.00  0.92           H  
ATOM   5378 2HB  GLN A 366     -17.314   6.916 -28.585  1.00  0.92           H  
ATOM   5379 1HG  GLN A 366     -17.990   4.580 -30.380  1.00  0.92           H  
ATOM   5380 2HG  GLN A 366     -17.179   6.067 -30.958  1.00  0.92           H  
ATOM   5381 1HE2 GLN A 366     -14.960   3.147 -29.319  1.00  0.92           H  
ATOM   5382 2HE2 GLN A 366     -16.559   2.951 -30.013  1.00  0.92           H  
ATOM   5383  N   GLY A 367     -20.132   6.739 -26.537  1.00  0.94           N  
ATOM   5384  CA  GLY A 367     -20.535   7.473 -25.346  1.00  0.94           C  
ATOM   5385  C   GLY A 367     -20.444   6.511 -24.155  1.00  0.94           C  
ATOM   5386  O   GLY A 367     -19.810   6.805 -23.134  1.00  0.94           O  
ATOM   5387  H   GLY A 367     -20.776   6.651 -27.327  1.00  0.94           H  
ATOM   5388 1HA  GLY A 367     -19.880   8.333 -25.195  1.00  0.94           H  
ATOM   5389 2HA  GLY A 367     -21.555   7.835 -25.464  1.00  0.94           H  
ATOM   5390  N   GLY A 368     -21.083   5.345 -24.306  1.00  0.96           N  
ATOM   5391  CA  GLY A 368     -21.069   4.313 -23.271  1.00  0.96           C  
ATOM   5392  C   GLY A 368     -19.644   3.844 -22.951  1.00  0.96           C  
ATOM   5393  O   GLY A 368     -19.326   3.571 -21.790  1.00  0.96           O  
ATOM   5394  H   GLY A 368     -21.585   5.180 -25.184  1.00  0.96           H  
ATOM   5395 1HA  GLY A 368     -21.542   4.697 -22.368  1.00  0.96           H  
ATOM   5396 2HA  GLY A 368     -21.664   3.465 -23.611  1.00  0.96           H  
ATOM   5397  N   VAL A 369     -18.781   3.778 -23.972  1.00  0.98           N  
ATOM   5398  CA  VAL A 369     -17.396   3.363 -23.785  1.00  0.98           C  
ATOM   5399  C   VAL A 369     -16.667   4.370 -22.921  1.00  0.98           C  
ATOM   5400  O   VAL A 369     -15.905   3.995 -22.030  1.00  0.98           O  
ATOM   5401  CB  VAL A 369     -16.609   3.246 -25.095  1.00  0.98           C  
ATOM   5402  CG1 VAL A 369     -15.210   3.011 -24.754  1.00  0.98           C  
ATOM   5403  CG2 VAL A 369     -17.088   2.131 -25.992  1.00  0.98           C  
ATOM   5404  H   VAL A 369     -19.121   3.993 -24.905  1.00  0.98           H  
ATOM   5405  HA  VAL A 369     -17.381   2.400 -23.283  1.00  0.98           H  
ATOM   5406  HB  VAL A 369     -16.682   4.175 -25.612  1.00  0.98           H  
ATOM   5407 1HG1 VAL A 369     -14.620   2.967 -25.661  1.00  0.98           H  
ATOM   5408 2HG1 VAL A 369     -14.876   3.827 -24.133  1.00  0.98           H  
ATOM   5409 3HG1 VAL A 369     -15.121   2.072 -24.213  1.00  0.98           H  
ATOM   5410 1HG2 VAL A 369     -16.474   2.113 -26.894  1.00  0.98           H  
ATOM   5411 2HG2 VAL A 369     -16.995   1.183 -25.477  1.00  0.98           H  
ATOM   5412 3HG2 VAL A 369     -18.097   2.294 -26.263  1.00  0.98           H  
ATOM   5413  N   ALA A 370     -16.898   5.662 -23.175  1.00  0.99           N  
ATOM   5414  CA  ALA A 370     -16.241   6.700 -22.400  1.00  0.99           C  
ATOM   5415  C   ALA A 370     -16.523   6.522 -20.932  1.00  0.99           C  
ATOM   5416  O   ALA A 370     -15.617   6.577 -20.095  1.00  0.99           O  
ATOM   5417  CB  ALA A 370     -16.780   8.062 -22.787  1.00  0.99           C  
ATOM   5418  H   ALA A 370     -17.522   5.924 -23.940  1.00  0.99           H  
ATOM   5419  HA  ALA A 370     -15.168   6.637 -22.577  1.00  0.99           H  
ATOM   5420 1HB  ALA A 370     -16.300   8.816 -22.199  1.00  0.99           H  
ATOM   5421 2HB  ALA A 370     -16.640   8.265 -23.814  1.00  0.99           H  
ATOM   5422 3HB  ALA A 370     -17.829   8.081 -22.584  1.00  0.99           H  
ATOM   5423  N   VAL A 371     -17.779   6.219 -20.624  1.00  0.99           N  
ATOM   5424  CA  VAL A 371     -18.176   6.033 -19.245  1.00  0.99           C  
ATOM   5425  C   VAL A 371     -17.596   4.759 -18.661  1.00  0.99           C  
ATOM   5426  O   VAL A 371     -17.066   4.767 -17.547  1.00  0.99           O  
ATOM   5427  CB  VAL A 371     -19.697   6.001 -19.133  1.00  0.99           C  
ATOM   5428  CG1 VAL A 371     -20.105   5.642 -17.689  1.00  0.99           C  
ATOM   5429  CG2 VAL A 371     -20.250   7.343 -19.565  1.00  0.99           C  
ATOM   5430  H   VAL A 371     -18.476   6.175 -21.374  1.00  0.99           H  
ATOM   5431  HA  VAL A 371     -17.807   6.882 -18.669  1.00  0.99           H  
ATOM   5432  HB  VAL A 371     -20.087   5.228 -19.792  1.00  0.99           H  
ATOM   5433 1HG1 VAL A 371     -21.190   5.605 -17.615  1.00  0.99           H  
ATOM   5434 2HG1 VAL A 371     -19.691   4.664 -17.424  1.00  0.99           H  
ATOM   5435 3HG1 VAL A 371     -19.718   6.396 -17.005  1.00  0.99           H  
ATOM   5436 1HG2 VAL A 371     -21.336   7.326 -19.505  1.00  0.99           H  
ATOM   5437 2HG2 VAL A 371     -19.859   8.124 -18.915  1.00  0.99           H  
ATOM   5438 3HG2 VAL A 371     -19.946   7.541 -20.596  1.00  0.99           H  
ATOM   5439  N   LEU A 372     -17.684   3.656 -19.406  1.00  0.99           N  
ATOM   5440  CA  LEU A 372     -17.172   2.396 -18.897  1.00  0.99           C  
ATOM   5441  C   LEU A 372     -15.700   2.500 -18.591  1.00  0.99           C  
ATOM   5442  O   LEU A 372     -15.262   2.117 -17.508  1.00  0.99           O  
ATOM   5443  CB  LEU A 372     -17.333   1.242 -19.881  1.00  0.99           C  
ATOM   5444  CG  LEU A 372     -16.982  -0.148 -19.253  1.00  0.99           C  
ATOM   5445  CD1 LEU A 372     -17.640  -1.252 -20.041  1.00  0.99           C  
ATOM   5446  CD2 LEU A 372     -15.461  -0.350 -19.182  1.00  0.99           C  
ATOM   5447  H   LEU A 372     -18.127   3.691 -20.324  1.00  0.99           H  
ATOM   5448  HA  LEU A 372     -17.700   2.154 -17.976  1.00  0.99           H  
ATOM   5449 1HB  LEU A 372     -18.365   1.215 -20.230  1.00  0.99           H  
ATOM   5450 2HB  LEU A 372     -16.680   1.413 -20.740  1.00  0.99           H  
ATOM   5451  HG  LEU A 372     -17.389  -0.182 -18.262  1.00  0.99           H  
ATOM   5452 1HD1 LEU A 372     -17.426  -2.214 -19.570  1.00  0.99           H  
ATOM   5453 2HD1 LEU A 372     -18.709  -1.098 -20.068  1.00  0.99           H  
ATOM   5454 3HD1 LEU A 372     -17.253  -1.262 -21.044  1.00  0.99           H  
ATOM   5455 1HD2 LEU A 372     -15.248  -1.317 -18.725  1.00  0.99           H  
ATOM   5456 2HD2 LEU A 372     -15.044  -0.319 -20.188  1.00  0.99           H  
ATOM   5457 3HD2 LEU A 372     -15.015   0.430 -18.580  1.00  0.99           H  
ATOM   5458  N   LEU A 373     -14.919   2.985 -19.555  1.00  1.00           N  
ATOM   5459  CA  LEU A 373     -13.488   3.038 -19.369  1.00  1.00           C  
ATOM   5460  C   LEU A 373     -13.101   3.956 -18.239  1.00  1.00           C  
ATOM   5461  O   LEU A 373     -12.196   3.631 -17.463  1.00  1.00           O  
ATOM   5462  CB  LEU A 373     -12.812   3.499 -20.649  1.00  1.00           C  
ATOM   5463  CG  LEU A 373     -12.859   2.516 -21.782  1.00  1.00           C  
ATOM   5464  CD1 LEU A 373     -12.264   3.156 -22.997  1.00  1.00           C  
ATOM   5465  CD2 LEU A 373     -12.118   1.261 -21.391  1.00  1.00           C  
ATOM   5466  H   LEU A 373     -15.326   3.312 -20.429  1.00  1.00           H  
ATOM   5467  HA  LEU A 373     -13.136   2.038 -19.135  1.00  1.00           H  
ATOM   5468 1HB  LEU A 373     -13.305   4.415 -20.988  1.00  1.00           H  
ATOM   5469 2HB  LEU A 373     -11.796   3.720 -20.442  1.00  1.00           H  
ATOM   5470  HG  LEU A 373     -13.898   2.267 -22.002  1.00  1.00           H  
ATOM   5471 1HD1 LEU A 373     -12.306   2.465 -23.831  1.00  1.00           H  
ATOM   5472 2HD1 LEU A 373     -12.833   4.041 -23.226  1.00  1.00           H  
ATOM   5473 3HD1 LEU A 373     -11.228   3.426 -22.798  1.00  1.00           H  
ATOM   5474 1HD2 LEU A 373     -12.157   0.546 -22.213  1.00  1.00           H  
ATOM   5475 2HD2 LEU A 373     -11.078   1.506 -21.169  1.00  1.00           H  
ATOM   5476 3HD2 LEU A 373     -12.585   0.825 -20.508  1.00  1.00           H  
ATOM   5477  N   CYS A 374     -13.786   5.086 -18.103  1.00  1.00           N  
ATOM   5478  CA  CYS A 374     -13.441   5.980 -17.026  1.00  1.00           C  
ATOM   5479  C   CYS A 374     -13.808   5.348 -15.694  1.00  1.00           C  
ATOM   5480  O   CYS A 374     -13.102   5.529 -14.723  1.00  1.00           O  
ATOM   5481  CB  CYS A 374     -14.108   7.311 -17.222  1.00  1.00           C  
ATOM   5482  SG  CYS A 374     -13.441   8.151 -18.658  1.00  1.00           S  
ATOM   5483  H   CYS A 374     -14.527   5.354 -18.757  1.00  1.00           H  
ATOM   5484  HA  CYS A 374     -12.363   6.142 -17.046  1.00  1.00           H  
ATOM   5485 1HB  CYS A 374     -15.185   7.175 -17.363  1.00  1.00           H  
ATOM   5486 2HB  CYS A 374     -13.950   7.940 -16.346  1.00  1.00           H  
ATOM   5487  HG  CYS A 374     -14.191   7.451 -19.543  1.00  1.00           H  
ATOM   5488  N   ALA A 375     -14.910   4.602 -15.629  1.00  1.01           N  
ATOM   5489  CA  ALA A 375     -15.261   3.879 -14.408  1.00  1.01           C  
ATOM   5490  C   ALA A 375     -14.226   2.763 -14.127  1.00  1.01           C  
ATOM   5491  O   ALA A 375     -13.829   2.516 -12.979  1.00  1.01           O  
ATOM   5492  CB  ALA A 375     -16.650   3.318 -14.548  1.00  1.01           C  
ATOM   5493  H   ALA A 375     -15.520   4.516 -16.442  1.00  1.01           H  
ATOM   5494  HA  ALA A 375     -15.234   4.574 -13.570  1.00  1.01           H  
ATOM   5495 1HB  ALA A 375     -16.904   2.791 -13.641  1.00  1.01           H  
ATOM   5496 2HB  ALA A 375     -17.357   4.128 -14.722  1.00  1.01           H  
ATOM   5497 3HB  ALA A 375     -16.680   2.641 -15.392  1.00  1.01           H  
ATOM   5498  N   GLY A 376     -13.776   2.107 -15.199  1.00  1.03           N  
ATOM   5499  CA  GLY A 376     -12.793   1.041 -15.126  1.00  1.03           C  
ATOM   5500  C   GLY A 376     -11.476   1.539 -14.565  1.00  1.03           C  
ATOM   5501  O   GLY A 376     -10.796   0.828 -13.827  1.00  1.03           O  
ATOM   5502  H   GLY A 376     -14.152   2.344 -16.111  1.00  1.03           H  
ATOM   5503 1HA  GLY A 376     -13.172   0.252 -14.495  1.00  1.03           H  
ATOM   5504 2HA  GLY A 376     -12.642   0.624 -16.122  1.00  1.03           H  
ATOM   5505  N   LEU A 377     -11.132   2.777 -14.893  1.00  1.06           N  
ATOM   5506  CA  LEU A 377      -9.905   3.399 -14.434  1.00  1.06           C  
ATOM   5507  C   LEU A 377      -9.664   3.325 -12.904  1.00  1.06           C  
ATOM   5508  O   LEU A 377      -8.636   2.760 -12.529  1.00  1.06           O  
ATOM   5509  CB  LEU A 377      -9.914   4.829 -14.984  1.00  1.06           C  
ATOM   5510  CG  LEU A 377      -8.918   5.783 -14.547  1.00  1.06           C  
ATOM   5511  CD1 LEU A 377      -7.529   5.365 -14.961  1.00  1.06           C  
ATOM   5512  CD2 LEU A 377      -9.357   7.153 -15.120  1.00  1.06           C  
ATOM   5513  H   LEU A 377     -11.731   3.288 -15.543  1.00  1.06           H  
ATOM   5514  HA  LEU A 377      -9.081   2.875 -14.916  1.00  1.06           H  
ATOM   5515 1HB  LEU A 377      -9.794   4.747 -16.064  1.00  1.06           H  
ATOM   5516 2HB  LEU A 377     -10.842   5.269 -14.833  1.00  1.06           H  
ATOM   5517  HG  LEU A 377      -8.933   5.826 -13.468  1.00  1.06           H  
ATOM   5518 1HD1 LEU A 377      -6.832   6.099 -14.598  1.00  1.06           H  
ATOM   5519 2HD1 LEU A 377      -7.291   4.394 -14.526  1.00  1.06           H  
ATOM   5520 3HD1 LEU A 377      -7.463   5.305 -16.042  1.00  1.06           H  
ATOM   5521 1HD2 LEU A 377      -8.701   7.921 -14.789  1.00  1.06           H  
ATOM   5522 2HD2 LEU A 377      -9.359   7.114 -16.212  1.00  1.06           H  
ATOM   5523 3HD2 LEU A 377     -10.368   7.376 -14.762  1.00  1.06           H  
ATOM   5524  N   PRO A 378     -10.533   3.834 -11.980  1.00  1.11           N  
ATOM   5525  CA  PRO A 378     -10.381   3.665 -10.550  1.00  1.11           C  
ATOM   5526  C   PRO A 378     -10.555   2.229 -10.089  1.00  1.11           C  
ATOM   5527  O   PRO A 378      -9.971   1.851  -9.080  1.00  1.11           O  
ATOM   5528  CB  PRO A 378     -11.479   4.567  -9.977  1.00  1.11           C  
ATOM   5529  CG  PRO A 378     -12.461   4.701 -11.058  1.00  1.11           C  
ATOM   5530  CD  PRO A 378     -11.641   4.674 -12.330  1.00  1.11           C  
ATOM   5531  HA  PRO A 378      -9.392   4.040 -10.258  1.00  1.11           H  
ATOM   5532 1HB  PRO A 378     -11.933   4.108  -9.104  1.00  1.11           H  
ATOM   5533 2HB  PRO A 378     -11.061   5.529  -9.664  1.00  1.11           H  
ATOM   5534 1HG  PRO A 378     -13.193   3.886 -11.005  1.00  1.11           H  
ATOM   5535 2HG  PRO A 378     -13.020   5.635 -10.933  1.00  1.11           H  
ATOM   5536 1HD  PRO A 378     -12.196   4.233 -13.077  1.00  1.11           H  
ATOM   5537 2HD  PRO A 378     -11.316   5.689 -12.588  1.00  1.11           H  
ATOM   5538  N   LEU A 379     -11.284   1.388 -10.841  1.00  1.16           N  
ATOM   5539  CA  LEU A 379     -11.385  -0.004 -10.402  1.00  1.16           C  
ATOM   5540  C   LEU A 379     -10.040  -0.686 -10.545  1.00  1.16           C  
ATOM   5541  O   LEU A 379      -9.557  -1.363  -9.632  1.00  1.16           O  
ATOM   5542  CB  LEU A 379     -12.431  -0.767 -11.230  1.00  1.16           C  
ATOM   5543  CG  LEU A 379     -13.874  -0.428 -10.957  1.00  1.16           C  
ATOM   5544  CD1 LEU A 379     -14.789  -1.048 -12.003  1.00  1.16           C  
ATOM   5545  CD2 LEU A 379     -14.188  -0.987  -9.619  1.00  1.16           C  
ATOM   5546  H   LEU A 379     -11.802   1.702 -11.669  1.00  1.16           H  
ATOM   5547  HA  LEU A 379     -11.676  -0.020  -9.352  1.00  1.16           H  
ATOM   5548 1HB  LEU A 379     -12.245  -0.579 -12.280  1.00  1.16           H  
ATOM   5549 2HB  LEU A 379     -12.298  -1.837 -11.050  1.00  1.16           H  
ATOM   5550  HG  LEU A 379     -14.019   0.655 -10.971  1.00  1.16           H  
ATOM   5551 1HD1 LEU A 379     -15.822  -0.800 -11.772  1.00  1.16           H  
ATOM   5552 2HD1 LEU A 379     -14.541  -0.649 -12.966  1.00  1.16           H  
ATOM   5553 3HD1 LEU A 379     -14.664  -2.130 -12.009  1.00  1.16           H  
ATOM   5554 1HD2 LEU A 379     -15.204  -0.795  -9.358  1.00  1.16           H  
ATOM   5555 2HD2 LEU A 379     -14.025  -2.066  -9.634  1.00  1.16           H  
ATOM   5556 3HD2 LEU A 379     -13.527  -0.526  -8.891  1.00  1.16           H  
ATOM   5557  N   LYS A 380      -9.415  -0.448 -11.696  1.00  1.22           N  
ATOM   5558  CA  LYS A 380      -8.115  -0.996 -12.027  1.00  1.22           C  
ATOM   5559  C   LYS A 380      -7.046  -0.410 -11.115  1.00  1.22           C  
ATOM   5560  O   LYS A 380      -6.224  -1.134 -10.552  1.00  1.22           O  
ATOM   5561  CB  LYS A 380      -7.794  -0.708 -13.488  1.00  1.22           C  
ATOM   5562  CG  LYS A 380      -6.502  -1.272 -13.965  1.00  1.22           C  
ATOM   5563  CD  LYS A 380      -6.305  -1.001 -15.420  1.00  1.22           C  
ATOM   5564  CE  LYS A 380      -5.902   0.434 -15.593  1.00  1.22           C  
ATOM   5565  NZ  LYS A 380      -5.522   0.771 -16.971  1.00  1.22           N  
ATOM   5566  H   LYS A 380      -9.883   0.132 -12.390  1.00  1.22           H  
ATOM   5567  HA  LYS A 380      -8.141  -2.075 -11.873  1.00  1.22           H  
ATOM   5568 1HB  LYS A 380      -8.594  -1.103 -14.116  1.00  1.22           H  
ATOM   5569 2HB  LYS A 380      -7.770   0.375 -13.643  1.00  1.22           H  
ATOM   5570 1HG  LYS A 380      -5.712  -0.761 -13.434  1.00  1.22           H  
ATOM   5571 2HG  LYS A 380      -6.434  -2.329 -13.761  1.00  1.22           H  
ATOM   5572 1HD  LYS A 380      -5.536  -1.647 -15.813  1.00  1.22           H  
ATOM   5573 2HD  LYS A 380      -7.228  -1.187 -15.967  1.00  1.22           H  
ATOM   5574 1HE  LYS A 380      -6.724   1.081 -15.285  1.00  1.22           H  
ATOM   5575 2HE  LYS A 380      -5.063   0.609 -14.947  1.00  1.22           H  
ATOM   5576 1HZ  LYS A 380      -5.239   1.757 -16.976  1.00  1.22           H  
ATOM   5577 2HZ  LYS A 380      -4.739   0.189 -17.291  1.00  1.22           H  
ATOM   5578 3HZ  LYS A 380      -6.294   0.616 -17.591  1.00  1.22           H  
ATOM   5579  N   ALA A 381      -7.067   0.915 -10.968  1.00  1.27           N  
ATOM   5580  CA  ALA A 381      -6.108   1.663 -10.164  1.00  1.27           C  
ATOM   5581  C   ALA A 381      -6.351   1.593  -8.649  1.00  1.27           C  
ATOM   5582  O   ALA A 381      -6.227   2.693  -8.121  1.00  1.27           O  
ATOM   5583  CB  ALA A 381      -6.140   3.127 -10.584  1.00  1.27           C  
ATOM   5584  H   ALA A 381      -7.779   1.454 -11.459  1.00  1.27           H  
ATOM   5585  HA  ALA A 381      -5.121   1.250 -10.365  1.00  1.27           H  
ATOM   5586 1HB  ALA A 381      -5.400   3.693 -10.022  1.00  1.27           H  
ATOM   5587 2HB  ALA A 381      -5.925   3.208 -11.652  1.00  1.27           H  
ATOM   5588 3HB  ALA A 381      -7.122   3.535 -10.386  1.00  1.27           H  
ATOM   5589  N   MET A 382      -7.415   0.859  -8.307  1.00  1.31           N  
ATOM   5590  CA  MET A 382      -7.459   0.295  -6.953  1.00  1.31           C  
ATOM   5591  C   MET A 382      -7.236  -1.214  -6.836  1.00  1.31           C  
ATOM   5592  O   MET A 382      -7.409  -1.780  -5.754  1.00  1.31           O  
ATOM   5593  CB  MET A 382      -8.774   0.692  -6.280  1.00  1.31           C  
ATOM   5594  CG  MET A 382      -8.867   2.189  -5.963  1.00  1.31           C  
ATOM   5595  SD  MET A 382     -10.354   2.653  -5.111  1.00  1.31           S  
ATOM   5596  CE  MET A 382     -11.414   2.643  -6.524  1.00  1.31           C  
ATOM   5597  H   MET A 382      -8.306   1.300  -8.522  1.00  1.31           H  
ATOM   5598  HA  MET A 382      -6.657   0.762  -6.389  1.00  1.31           H  
ATOM   5599 1HB  MET A 382      -9.606   0.431  -6.939  1.00  1.31           H  
ATOM   5600 2HB  MET A 382      -8.899   0.135  -5.355  1.00  1.31           H  
ATOM   5601 1HG  MET A 382      -8.036   2.471  -5.354  1.00  1.31           H  
ATOM   5602 2HG  MET A 382      -8.813   2.747  -6.895  1.00  1.31           H  
ATOM   5603 1HE  MET A 382     -12.423   2.875  -6.233  1.00  1.31           H  
ATOM   5604 2HE  MET A 382     -11.050   3.378  -7.220  1.00  1.31           H  
ATOM   5605 3HE  MET A 382     -11.393   1.666  -6.994  1.00  1.31           H  
ATOM   5606  N   GLY A 383      -6.864  -1.874  -7.928  1.00  1.34           N  
ATOM   5607  CA  GLY A 383      -6.599  -3.308  -7.921  1.00  1.34           C  
ATOM   5608  C   GLY A 383      -7.836  -4.209  -8.026  1.00  1.34           C  
ATOM   5609  O   GLY A 383      -7.712  -5.436  -8.018  1.00  1.34           O  
ATOM   5610  H   GLY A 383      -6.732  -1.377  -8.803  1.00  1.34           H  
ATOM   5611 1HA  GLY A 383      -5.928  -3.532  -8.751  1.00  1.34           H  
ATOM   5612 2HA  GLY A 383      -6.055  -3.557  -7.013  1.00  1.34           H  
ATOM   5613  N   ARG A 384      -9.040  -3.647  -8.171  1.00  1.35           N  
ATOM   5614  CA  ARG A 384     -10.249  -4.479  -8.208  1.00  1.35           C  
ATOM   5615  C   ARG A 384     -10.573  -4.950  -9.616  1.00  1.35           C  
ATOM   5616  O   ARG A 384     -11.689  -4.788 -10.134  1.00  1.35           O  
ATOM   5617  CB  ARG A 384     -11.441  -3.740  -7.652  1.00  1.35           C  
ATOM   5618  CG  ARG A 384     -11.382  -3.327  -6.197  1.00  1.35           C  
ATOM   5619  CD  ARG A 384     -11.421  -4.461  -5.240  1.00  1.35           C  
ATOM   5620  NE  ARG A 384     -11.558  -3.969  -3.857  1.00  1.35           N  
ATOM   5621  CZ  ARG A 384     -12.754  -3.792  -3.219  1.00  1.35           C  
ATOM   5622  NH1 ARG A 384     -13.874  -4.104  -3.797  1.00  1.35           N  
ATOM   5623  NH2 ARG A 384     -12.830  -3.305  -1.999  1.00  1.35           N  
ATOM   5624  H   ARG A 384      -9.125  -2.639  -8.277  1.00  1.35           H  
ATOM   5625  HA  ARG A 384     -10.078  -5.355  -7.584  1.00  1.35           H  
ATOM   5626 1HB  ARG A 384     -11.589  -2.825  -8.233  1.00  1.35           H  
ATOM   5627 2HB  ARG A 384     -12.330  -4.349  -7.782  1.00  1.35           H  
ATOM   5628 1HG  ARG A 384     -10.481  -2.732  -6.013  1.00  1.35           H  
ATOM   5629 2HG  ARG A 384     -12.233  -2.757  -5.983  1.00  1.35           H  
ATOM   5630 1HD  ARG A 384     -12.276  -5.100  -5.465  1.00  1.35           H  
ATOM   5631 2HD  ARG A 384     -10.498  -5.037  -5.313  1.00  1.35           H  
ATOM   5632  HE  ARG A 384     -10.712  -3.710  -3.364  1.00  1.35           H  
ATOM   5633 1HH1 ARG A 384     -13.883  -4.484  -4.731  1.00  1.35           H  
ATOM   5634 2HH1 ARG A 384     -14.754  -3.951  -3.270  1.00  1.35           H  
ATOM   5635 1HH2 ARG A 384     -12.000  -3.044  -1.494  1.00  1.35           H  
ATOM   5636 2HH2 ARG A 384     -13.777  -3.189  -1.588  1.00  1.35           H  
ATOM   5637  N   ALA A 385      -9.596  -5.633 -10.186  1.00  1.34           N  
ATOM   5638  CA  ALA A 385      -9.655  -6.161 -11.532  1.00  1.34           C  
ATOM   5639  C   ALA A 385     -10.820  -7.130 -11.671  1.00  1.34           C  
ATOM   5640  O   ALA A 385     -11.461  -7.199 -12.716  1.00  1.34           O  
ATOM   5641  CB  ALA A 385      -8.337  -6.825 -11.853  1.00  1.34           C  
ATOM   5642  H   ALA A 385      -8.753  -5.747  -9.626  1.00  1.34           H  
ATOM   5643  HA  ALA A 385      -9.820  -5.334 -12.224  1.00  1.34           H  
ATOM   5644 1HB  ALA A 385      -8.361  -7.210 -12.867  1.00  1.34           H  
ATOM   5645 2HB  ALA A 385      -7.532  -6.097 -11.756  1.00  1.34           H  
ATOM   5646 3HB  ALA A 385      -8.167  -7.638 -11.158  1.00  1.34           H  
ATOM   5647  N   GLY A 386     -11.094  -7.869 -10.596  1.00  1.31           N  
ATOM   5648  CA  GLY A 386     -12.169  -8.852 -10.542  1.00  1.31           C  
ATOM   5649  C   GLY A 386     -13.554  -8.237 -10.746  1.00  1.31           C  
ATOM   5650  O   GLY A 386     -14.467  -8.895 -11.247  1.00  1.31           O  
ATOM   5651  H   GLY A 386     -10.525  -7.732  -9.776  1.00  1.31           H  
ATOM   5652 1HA  GLY A 386     -11.993  -9.614 -11.300  1.00  1.31           H  
ATOM   5653 2HA  GLY A 386     -12.139  -9.358  -9.576  1.00  1.31           H  
ATOM   5654  N   LEU A 387     -13.752  -6.985 -10.335  1.00  1.29           N  
ATOM   5655  CA  LEU A 387     -15.078  -6.408 -10.482  1.00  1.29           C  
ATOM   5656  C   LEU A 387     -15.232  -5.866 -11.880  1.00  1.29           C  
ATOM   5657  O   LEU A 387     -16.306  -5.928 -12.483  1.00  1.29           O  
ATOM   5658  CB  LEU A 387     -15.321  -5.341  -9.433  1.00  1.29           C  
ATOM   5659  CG  LEU A 387     -15.343  -5.866  -8.007  1.00  1.29           C  
ATOM   5660  CD1 LEU A 387     -15.496  -4.721  -7.069  1.00  1.29           C  
ATOM   5661  CD2 LEU A 387     -16.476  -6.858  -7.861  1.00  1.29           C  
ATOM   5662  H   LEU A 387     -12.987  -6.419  -9.972  1.00  1.29           H  
ATOM   5663  HA  LEU A 387     -15.819  -7.192 -10.338  1.00  1.29           H  
ATOM   5664 1HB  LEU A 387     -14.527  -4.594  -9.508  1.00  1.29           H  
ATOM   5665 2HB  LEU A 387     -16.271  -4.858  -9.634  1.00  1.29           H  
ATOM   5666  HG  LEU A 387     -14.398  -6.363  -7.783  1.00  1.29           H  
ATOM   5667 1HD1 LEU A 387     -15.504  -5.084  -6.044  1.00  1.29           H  
ATOM   5668 2HD1 LEU A 387     -14.663  -4.067  -7.219  1.00  1.29           H  
ATOM   5669 3HD1 LEU A 387     -16.428  -4.193  -7.275  1.00  1.29           H  
ATOM   5670 1HD2 LEU A 387     -16.497  -7.243  -6.841  1.00  1.29           H  
ATOM   5671 2HD2 LEU A 387     -17.422  -6.363  -8.083  1.00  1.29           H  
ATOM   5672 3HD2 LEU A 387     -16.325  -7.682  -8.556  1.00  1.29           H  
ATOM   5673  N   LEU A 388     -14.121  -5.388 -12.430  1.00  1.26           N  
ATOM   5674  CA  LEU A 388     -14.145  -4.896 -13.791  1.00  1.26           C  
ATOM   5675  C   LEU A 388     -14.428  -6.108 -14.696  1.00  1.26           C  
ATOM   5676  O   LEU A 388     -15.277  -6.050 -15.595  1.00  1.26           O  
ATOM   5677  CB  LEU A 388     -12.824  -4.186 -14.099  1.00  1.26           C  
ATOM   5678  CG  LEU A 388     -12.713  -3.552 -15.467  1.00  1.26           C  
ATOM   5679  CD1 LEU A 388     -13.839  -2.551 -15.649  1.00  1.26           C  
ATOM   5680  CD2 LEU A 388     -11.347  -2.852 -15.569  1.00  1.26           C  
ATOM   5681  H   LEU A 388     -13.264  -5.346 -11.877  1.00  1.26           H  
ATOM   5682  HA  LEU A 388     -14.957  -4.180 -13.900  1.00  1.26           H  
ATOM   5683 1HB  LEU A 388     -12.665  -3.409 -13.353  1.00  1.26           H  
ATOM   5684 2HB  LEU A 388     -12.017  -4.915 -14.008  1.00  1.26           H  
ATOM   5685  HG  LEU A 388     -12.805  -4.303 -16.228  1.00  1.26           H  
ATOM   5686 1HD1 LEU A 388     -13.764  -2.081 -16.629  1.00  1.26           H  
ATOM   5687 2HD1 LEU A 388     -14.799  -3.065 -15.570  1.00  1.26           H  
ATOM   5688 3HD1 LEU A 388     -13.772  -1.808 -14.887  1.00  1.26           H  
ATOM   5689 1HD2 LEU A 388     -11.250  -2.384 -16.548  1.00  1.26           H  
ATOM   5690 2HD2 LEU A 388     -11.269  -2.084 -14.791  1.00  1.26           H  
ATOM   5691 3HD2 LEU A 388     -10.552  -3.587 -15.436  1.00  1.26           H  
ATOM   5692  N   LEU A 389     -13.763  -7.232 -14.399  1.00  1.23           N  
ATOM   5693  CA  LEU A 389     -13.960  -8.477 -15.131  1.00  1.23           C  
ATOM   5694  C   LEU A 389     -15.399  -8.974 -15.064  1.00  1.23           C  
ATOM   5695  O   LEU A 389     -15.983  -9.296 -16.104  1.00  1.23           O  
ATOM   5696  CB  LEU A 389     -13.014  -9.557 -14.592  1.00  1.23           C  
ATOM   5697  CG  LEU A 389     -13.198 -10.962 -15.159  1.00  1.23           C  
ATOM   5698  CD1 LEU A 389     -13.018 -10.939 -16.640  1.00  1.23           C  
ATOM   5699  CD2 LEU A 389     -12.152 -11.865 -14.516  1.00  1.23           C  
ATOM   5700  H   LEU A 389     -13.068  -7.217 -13.657  1.00  1.23           H  
ATOM   5701  HA  LEU A 389     -13.710  -8.298 -16.172  1.00  1.23           H  
ATOM   5702 1HB  LEU A 389     -11.986  -9.243 -14.789  1.00  1.23           H  
ATOM   5703 2HB  LEU A 389     -13.146  -9.617 -13.518  1.00  1.23           H  
ATOM   5704  HG  LEU A 389     -14.201 -11.327 -14.935  1.00  1.23           H  
ATOM   5705 1HD1 LEU A 389     -13.132 -11.943 -17.045  1.00  1.23           H  
ATOM   5706 2HD1 LEU A 389     -13.754 -10.276 -17.097  1.00  1.23           H  
ATOM   5707 3HD1 LEU A 389     -12.040 -10.584 -16.826  1.00  1.23           H  
ATOM   5708 1HD2 LEU A 389     -12.253 -12.880 -14.903  1.00  1.23           H  
ATOM   5709 2HD2 LEU A 389     -11.156 -11.483 -14.748  1.00  1.23           H  
ATOM   5710 3HD2 LEU A 389     -12.296 -11.870 -13.435  1.00  1.23           H  
ATOM   5711  N   ARG A 390     -15.988  -9.045 -13.870  1.00  1.19           N  
ATOM   5712  CA  ARG A 390     -17.362  -9.521 -13.773  1.00  1.19           C  
ATOM   5713  C   ARG A 390     -18.334  -8.607 -14.522  1.00  1.19           C  
ATOM   5714  O   ARG A 390     -19.229  -9.083 -15.227  1.00  1.19           O  
ATOM   5715  CB  ARG A 390     -17.786  -9.604 -12.318  1.00  1.19           C  
ATOM   5716  CG  ARG A 390     -17.126 -10.715 -11.520  1.00  1.19           C  
ATOM   5717  CD  ARG A 390     -17.479 -10.625 -10.084  1.00  1.19           C  
ATOM   5718  NE  ARG A 390     -16.776 -11.605  -9.281  1.00  1.19           N  
ATOM   5719  CZ  ARG A 390     -16.808 -11.643  -7.936  1.00  1.19           C  
ATOM   5720  NH1 ARG A 390     -17.532 -10.766  -7.276  1.00  1.19           N  
ATOM   5721  NH2 ARG A 390     -16.116 -12.558  -7.281  1.00  1.19           N  
ATOM   5722  H   ARG A 390     -15.478  -8.795 -13.020  1.00  1.19           H  
ATOM   5723  HA  ARG A 390     -17.411 -10.518 -14.208  1.00  1.19           H  
ATOM   5724 1HB  ARG A 390     -17.541  -8.660 -11.824  1.00  1.19           H  
ATOM   5725 2HB  ARG A 390     -18.864  -9.737 -12.256  1.00  1.19           H  
ATOM   5726 1HG  ARG A 390     -17.483 -11.675 -11.893  1.00  1.19           H  
ATOM   5727 2HG  ARG A 390     -16.050 -10.672 -11.632  1.00  1.19           H  
ATOM   5728 1HD  ARG A 390     -17.212  -9.635  -9.720  1.00  1.19           H  
ATOM   5729 2HD  ARG A 390     -18.548 -10.783  -9.959  1.00  1.19           H  
ATOM   5730  HE  ARG A 390     -16.211 -12.293  -9.761  1.00  1.19           H  
ATOM   5731 1HH1 ARG A 390     -18.074 -10.081  -7.784  1.00  1.19           H  
ATOM   5732 2HH1 ARG A 390     -17.560 -10.790  -6.267  1.00  1.19           H  
ATOM   5733 1HH2 ARG A 390     -15.560 -13.232  -7.790  1.00  1.19           H  
ATOM   5734 2HH2 ARG A 390     -16.142 -12.584  -6.272  1.00  1.19           H  
ATOM   5735  N   ALA A 391     -18.141  -7.285 -14.417  1.00  1.16           N  
ATOM   5736  CA  ALA A 391     -19.016  -6.357 -15.125  1.00  1.16           C  
ATOM   5737  C   ALA A 391     -18.913  -6.586 -16.631  1.00  1.16           C  
ATOM   5738  O   ALA A 391     -19.925  -6.604 -17.346  1.00  1.16           O  
ATOM   5739  CB  ALA A 391     -18.632  -4.926 -14.778  1.00  1.16           C  
ATOM   5740  H   ALA A 391     -17.398  -6.911 -13.824  1.00  1.16           H  
ATOM   5741  HA  ALA A 391     -20.044  -6.546 -14.819  1.00  1.16           H  
ATOM   5742 1HB  ALA A 391     -19.288  -4.230 -15.296  1.00  1.16           H  
ATOM   5743 2HB  ALA A 391     -18.721  -4.777 -13.702  1.00  1.16           H  
ATOM   5744 3HB  ALA A 391     -17.601  -4.742 -15.083  1.00  1.16           H  
ATOM   5745  N   THR A 392     -17.684  -6.826 -17.090  1.00  1.12           N  
ATOM   5746  CA  THR A 392     -17.378  -7.078 -18.483  1.00  1.12           C  
ATOM   5747  C   THR A 392     -17.997  -8.389 -18.948  1.00  1.12           C  
ATOM   5748  O   THR A 392     -18.513  -8.467 -20.061  1.00  1.12           O  
ATOM   5749  CB  THR A 392     -15.866  -7.070 -18.710  1.00  1.12           C  
ATOM   5750  OG1 THR A 392     -15.353  -5.784 -18.340  1.00  1.12           O  
ATOM   5751  CG2 THR A 392     -15.553  -7.343 -20.155  1.00  1.12           C  
ATOM   5752  H   THR A 392     -16.896  -6.786 -16.441  1.00  1.12           H  
ATOM   5753  HA  THR A 392     -17.804  -6.271 -19.076  1.00  1.12           H  
ATOM   5754  HB  THR A 392     -15.396  -7.833 -18.096  1.00  1.12           H  
ATOM   5755  HG1 THR A 392     -15.277  -5.752 -17.356  1.00  1.12           H  
ATOM   5756 1HG2 THR A 392     -14.476  -7.333 -20.300  1.00  1.12           H  
ATOM   5757 2HG2 THR A 392     -15.946  -8.301 -20.417  1.00  1.12           H  
ATOM   5758 3HG2 THR A 392     -16.012  -6.580 -20.781  1.00  1.12           H  
ATOM   5759  N   ALA A 393     -17.921  -9.428 -18.118  1.00  1.08           N  
ATOM   5760  CA  ALA A 393     -18.499 -10.720 -18.462  1.00  1.08           C  
ATOM   5761  C   ALA A 393     -20.004 -10.593 -18.695  1.00  1.08           C  
ATOM   5762  O   ALA A 393     -20.551 -11.185 -19.629  1.00  1.08           O  
ATOM   5763  CB  ALA A 393     -18.207 -11.720 -17.364  1.00  1.08           C  
ATOM   5764  H   ALA A 393     -17.440  -9.317 -17.227  1.00  1.08           H  
ATOM   5765  HA  ALA A 393     -18.050 -11.066 -19.384  1.00  1.08           H  
ATOM   5766 1HB  ALA A 393     -18.621 -12.689 -17.631  1.00  1.08           H  
ATOM   5767 2HB  ALA A 393     -17.127 -11.804 -17.230  1.00  1.08           H  
ATOM   5768 3HB  ALA A 393     -18.660 -11.374 -16.435  1.00  1.08           H  
ATOM   5769  N   VAL A 394     -20.678  -9.772 -17.894  1.00  1.05           N  
ATOM   5770  CA  VAL A 394     -22.102  -9.590 -18.125  1.00  1.05           C  
ATOM   5771  C   VAL A 394     -22.294  -8.862 -19.452  1.00  1.05           C  
ATOM   5772  O   VAL A 394     -23.111  -9.269 -20.285  1.00  1.05           O  
ATOM   5773  CB  VAL A 394     -22.754  -8.806 -16.996  1.00  1.05           C  
ATOM   5774  CG1 VAL A 394     -24.203  -8.502 -17.364  1.00  1.05           C  
ATOM   5775  CG2 VAL A 394     -22.670  -9.589 -15.712  1.00  1.05           C  
ATOM   5776  H   VAL A 394     -20.206  -9.310 -17.112  1.00  1.05           H  
ATOM   5777  HA  VAL A 394     -22.577 -10.569 -18.186  1.00  1.05           H  
ATOM   5778  HB  VAL A 394     -22.228  -7.880 -16.875  1.00  1.05           H  
ATOM   5779 1HG1 VAL A 394     -24.673  -7.931 -16.566  1.00  1.05           H  
ATOM   5780 2HG1 VAL A 394     -24.220  -7.925 -18.287  1.00  1.05           H  
ATOM   5781 3HG1 VAL A 394     -24.746  -9.436 -17.506  1.00  1.05           H  
ATOM   5782 1HG2 VAL A 394     -23.125  -9.014 -14.906  1.00  1.05           H  
ATOM   5783 2HG2 VAL A 394     -23.195 -10.535 -15.828  1.00  1.05           H  
ATOM   5784 3HG2 VAL A 394     -21.626  -9.781 -15.476  1.00  1.05           H  
ATOM   5785  N   GLN A 395     -21.506  -7.804 -19.673  1.00  1.02           N  
ATOM   5786  CA  GLN A 395     -21.575  -7.093 -20.939  1.00  1.02           C  
ATOM   5787  C   GLN A 395     -21.364  -8.046 -22.106  1.00  1.02           C  
ATOM   5788  O   GLN A 395     -22.066  -7.953 -23.107  1.00  1.02           O  
ATOM   5789  CB  GLN A 395     -20.540  -5.965 -21.029  1.00  1.02           C  
ATOM   5790  CG  GLN A 395     -20.548  -5.299 -22.387  1.00  1.02           C  
ATOM   5791  CD  GLN A 395     -19.580  -4.142 -22.595  1.00  1.02           C  
ATOM   5792  OE1 GLN A 395     -18.929  -3.654 -21.668  1.00  1.02           O  
ATOM   5793  NE2 GLN A 395     -19.481  -3.703 -23.855  1.00  1.02           N  
ATOM   5794  H   GLN A 395     -20.855  -7.493 -18.949  1.00  1.02           H  
ATOM   5795  HA  GLN A 395     -22.567  -6.654 -21.034  1.00  1.02           H  
ATOM   5796 1HB  GLN A 395     -20.737  -5.223 -20.262  1.00  1.02           H  
ATOM   5797 2HB  GLN A 395     -19.548  -6.358 -20.859  1.00  1.02           H  
ATOM   5798 1HG  GLN A 395     -20.237  -6.064 -23.066  1.00  1.02           H  
ATOM   5799 2HG  GLN A 395     -21.547  -4.978 -22.627  1.00  1.02           H  
ATOM   5800 1HE2 GLN A 395     -18.868  -2.924 -24.104  1.00  1.02           H  
ATOM   5801 2HE2 GLN A 395     -20.026  -4.127 -24.580  1.00  1.02           H  
ATOM   5802  N   ALA A 396     -20.428  -8.988 -21.970  1.00  0.99           N  
ATOM   5803  CA  ALA A 396     -20.108  -9.944 -23.026  1.00  0.99           C  
ATOM   5804  C   ALA A 396     -21.325 -10.738 -23.453  1.00  0.99           C  
ATOM   5805  O   ALA A 396     -21.512 -11.006 -24.643  1.00  0.99           O  
ATOM   5806  CB  ALA A 396     -19.042 -10.894 -22.557  1.00  0.99           C  
ATOM   5807  H   ALA A 396     -19.881  -9.013 -21.115  1.00  0.99           H  
ATOM   5808  HA  ALA A 396     -19.731  -9.389 -23.880  1.00  0.99           H  
ATOM   5809 1HB  ALA A 396     -18.789 -11.582 -23.349  1.00  0.99           H  
ATOM   5810 2HB  ALA A 396     -18.192 -10.311 -22.283  1.00  0.99           H  
ATOM   5811 3HB  ALA A 396     -19.389 -11.454 -21.708  1.00  0.99           H  
ATOM   5812  N   VAL A 397     -22.191 -11.070 -22.501  1.00  0.97           N  
ATOM   5813  CA  VAL A 397     -23.395 -11.804 -22.846  1.00  0.97           C  
ATOM   5814  C   VAL A 397     -24.226 -10.977 -23.809  1.00  0.97           C  
ATOM   5815  O   VAL A 397     -24.718 -11.487 -24.824  1.00  0.97           O  
ATOM   5816  CB  VAL A 397     -24.240 -12.087 -21.596  1.00  0.97           C  
ATOM   5817  CG1 VAL A 397     -25.584 -12.667 -22.006  1.00  0.97           C  
ATOM   5818  CG2 VAL A 397     -23.478 -13.013 -20.675  1.00  0.97           C  
ATOM   5819  H   VAL A 397     -21.977 -10.841 -21.524  1.00  0.97           H  
ATOM   5820  HA  VAL A 397     -23.114 -12.743 -23.322  1.00  0.97           H  
ATOM   5821  HB  VAL A 397     -24.443 -11.153 -21.081  1.00  0.97           H  
ATOM   5822 1HG1 VAL A 397     -26.186 -12.845 -21.116  1.00  0.97           H  
ATOM   5823 2HG1 VAL A 397     -26.101 -11.959 -22.657  1.00  0.97           H  
ATOM   5824 3HG1 VAL A 397     -25.430 -13.605 -22.536  1.00  0.97           H  
ATOM   5825 1HG2 VAL A 397     -24.068 -13.203 -19.780  1.00  0.97           H  
ATOM   5826 2HG2 VAL A 397     -23.277 -13.952 -21.186  1.00  0.97           H  
ATOM   5827 3HG2 VAL A 397     -22.537 -12.541 -20.396  1.00  0.97           H  
ATOM   5828  N   PHE A 398     -24.350  -9.688 -23.498  1.00  0.95           N  
ATOM   5829  CA  PHE A 398     -25.126  -8.775 -24.326  1.00  0.95           C  
ATOM   5830  C   PHE A 398     -24.414  -8.457 -25.649  1.00  0.95           C  
ATOM   5831  O   PHE A 398     -25.056  -8.345 -26.694  1.00  0.95           O  
ATOM   5832  CB  PHE A 398     -25.395  -7.497 -23.543  1.00  0.95           C  
ATOM   5833  CG  PHE A 398     -26.372  -7.668 -22.451  1.00  0.95           C  
ATOM   5834  CD1 PHE A 398     -25.948  -7.752 -21.145  1.00  0.95           C  
ATOM   5835  CD2 PHE A 398     -27.722  -7.743 -22.719  1.00  0.95           C  
ATOM   5836  CE1 PHE A 398     -26.853  -7.911 -20.120  1.00  0.95           C  
ATOM   5837  CE2 PHE A 398     -28.632  -7.896 -21.703  1.00  0.95           C  
ATOM   5838  CZ  PHE A 398     -28.197  -7.980 -20.396  1.00  0.95           C  
ATOM   5839  H   PHE A 398     -23.892  -9.354 -22.642  1.00  0.95           H  
ATOM   5840  HA  PHE A 398     -26.081  -9.248 -24.554  1.00  0.95           H  
ATOM   5841 1HB  PHE A 398     -24.465  -7.129 -23.114  1.00  0.95           H  
ATOM   5842 2HB  PHE A 398     -25.768  -6.741 -24.210  1.00  0.95           H  
ATOM   5843  HD1 PHE A 398     -24.882  -7.693 -20.931  1.00  0.95           H  
ATOM   5844  HD2 PHE A 398     -28.065  -7.683 -23.745  1.00  0.95           H  
ATOM   5845  HE1 PHE A 398     -26.507  -7.977 -19.093  1.00  0.95           H  
ATOM   5846  HE2 PHE A 398     -29.697  -7.954 -21.929  1.00  0.95           H  
ATOM   5847  HZ  PHE A 398     -28.915  -8.103 -19.587  1.00  0.95           H  
ATOM   5848  N   VAL A 399     -23.081  -8.397 -25.627  1.00  0.94           N  
ATOM   5849  CA  VAL A 399     -22.283  -8.149 -26.832  1.00  0.94           C  
ATOM   5850  C   VAL A 399     -22.515  -9.225 -27.842  1.00  0.94           C  
ATOM   5851  O   VAL A 399     -22.538  -8.966 -29.026  1.00  0.94           O  
ATOM   5852  CB  VAL A 399     -20.779  -8.059 -26.550  1.00  0.94           C  
ATOM   5853  CG1 VAL A 399     -19.978  -8.064 -27.838  1.00  0.94           C  
ATOM   5854  CG2 VAL A 399     -20.500  -6.795 -25.826  1.00  0.94           C  
ATOM   5855  H   VAL A 399     -22.607  -8.498 -24.734  1.00  0.94           H  
ATOM   5856  HA  VAL A 399     -22.603  -7.197 -27.264  1.00  0.94           H  
ATOM   5857  HB  VAL A 399     -20.483  -8.912 -25.961  1.00  0.94           H  
ATOM   5858 1HG1 VAL A 399     -18.916  -7.999 -27.612  1.00  0.94           H  
ATOM   5859 2HG1 VAL A 399     -20.179  -8.990 -28.357  1.00  0.94           H  
ATOM   5860 3HG1 VAL A 399     -20.267  -7.221 -28.455  1.00  0.94           H  
ATOM   5861 1HG2 VAL A 399     -19.438  -6.723 -25.597  1.00  0.94           H  
ATOM   5862 2HG2 VAL A 399     -20.801  -5.952 -26.445  1.00  0.94           H  
ATOM   5863 3HG2 VAL A 399     -21.069  -6.792 -24.931  1.00  0.94           H  
ATOM   5864  N   LEU A 400     -22.623 -10.454 -27.401  1.00  0.92           N  
ATOM   5865  CA  LEU A 400     -22.853 -11.504 -28.361  1.00  0.92           C  
ATOM   5866  C   LEU A 400     -24.331 -11.625 -28.740  1.00  0.92           C  
ATOM   5867  O   LEU A 400     -24.690 -11.683 -29.925  1.00  0.92           O  
ATOM   5868  CB  LEU A 400     -22.349 -12.796 -27.747  1.00  0.92           C  
ATOM   5869  CG  LEU A 400     -20.882 -12.757 -27.490  1.00  0.92           C  
ATOM   5870  CD1 LEU A 400     -20.425 -14.004 -26.787  1.00  0.92           C  
ATOM   5871  CD2 LEU A 400     -20.226 -12.571 -28.778  1.00  0.92           C  
ATOM   5872  H   LEU A 400     -22.531 -10.655 -26.403  1.00  0.92           H  
ATOM   5873  HA  LEU A 400     -22.280 -11.286 -29.258  1.00  0.92           H  
ATOM   5874 1HB  LEU A 400     -22.857 -12.955 -26.792  1.00  0.92           H  
ATOM   5875 2HB  LEU A 400     -22.569 -13.626 -28.414  1.00  0.92           H  
ATOM   5876  HG  LEU A 400     -20.644 -11.912 -26.844  1.00  0.92           H  
ATOM   5877 1HD1 LEU A 400     -19.350 -13.944 -26.611  1.00  0.92           H  
ATOM   5878 2HD1 LEU A 400     -20.947 -14.087 -25.830  1.00  0.92           H  
ATOM   5879 3HD1 LEU A 400     -20.647 -14.873 -27.402  1.00  0.92           H  
ATOM   5880 1HD2 LEU A 400     -19.179 -12.519 -28.619  1.00  0.92           H  
ATOM   5881 2HD2 LEU A 400     -20.472 -13.402 -29.416  1.00  0.92           H  
ATOM   5882 3HD2 LEU A 400     -20.570 -11.657 -29.229  1.00  0.92           H  
ATOM   5883  N   ALA A 401     -25.204 -11.646 -27.736  1.00  0.91           N  
ATOM   5884  CA  ALA A 401     -26.612 -11.857 -28.005  1.00  0.91           C  
ATOM   5885  C   ALA A 401     -27.276 -10.737 -28.780  1.00  0.91           C  
ATOM   5886  O   ALA A 401     -28.018 -10.999 -29.737  1.00  0.91           O  
ATOM   5887  CB  ALA A 401     -27.356 -12.012 -26.692  1.00  0.91           C  
ATOM   5888  H   ALA A 401     -24.898 -11.551 -26.768  1.00  0.91           H  
ATOM   5889  HA  ALA A 401     -26.703 -12.771 -28.587  1.00  0.91           H  
ATOM   5890 1HB  ALA A 401     -28.407 -12.209 -26.891  1.00  0.91           H  
ATOM   5891 2HB  ALA A 401     -26.927 -12.838 -26.125  1.00  0.91           H  
ATOM   5892 3HB  ALA A 401     -27.259 -11.091 -26.114  1.00  0.91           H  
ATOM   5893  N   LEU A 402     -27.043  -9.489 -28.379  1.00  0.91           N  
ATOM   5894  CA  LEU A 402     -27.820  -8.451 -28.992  1.00  0.91           C  
ATOM   5895  C   LEU A 402     -27.494  -8.227 -30.467  1.00  0.91           C  
ATOM   5896  O   LEU A 402     -28.429  -8.127 -31.251  1.00  0.91           O  
ATOM   5897  CB  LEU A 402     -27.714  -7.147 -28.185  1.00  0.91           C  
ATOM   5898  CG  LEU A 402     -28.283  -7.172 -26.800  1.00  0.91           C  
ATOM   5899  CD1 LEU A 402     -27.882  -5.882 -26.132  1.00  0.91           C  
ATOM   5900  CD2 LEU A 402     -29.781  -7.337 -26.859  1.00  0.91           C  
ATOM   5901  H   LEU A 402     -26.378  -9.261 -27.642  1.00  0.91           H  
ATOM   5902  HA  LEU A 402     -28.865  -8.758 -28.942  1.00  0.91           H  
ATOM   5903 1HB  LEU A 402     -26.714  -6.815 -28.068  1.00  0.91           H  
ATOM   5904 2HB  LEU A 402     -28.258  -6.387 -28.720  1.00  0.91           H  
ATOM   5905  HG  LEU A 402     -27.849  -8.000 -26.236  1.00  0.91           H  
ATOM   5906 1HD1 LEU A 402     -28.260  -5.838 -25.117  1.00  0.91           H  
ATOM   5907 2HD1 LEU A 402     -26.802  -5.809 -26.124  1.00  0.91           H  
ATOM   5908 3HD1 LEU A 402     -28.284  -5.074 -26.705  1.00  0.91           H  
ATOM   5909 1HD2 LEU A 402     -30.186  -7.343 -25.846  1.00  0.91           H  
ATOM   5910 2HD2 LEU A 402     -30.215  -6.507 -27.419  1.00  0.91           H  
ATOM   5911 3HD2 LEU A 402     -30.022  -8.278 -27.354  1.00  0.91           H  
ATOM   5912  N   PRO A 403     -26.220  -8.086 -30.917  1.00  0.91           N  
ATOM   5913  CA  PRO A 403     -25.876  -7.907 -32.309  1.00  0.91           C  
ATOM   5914  C   PRO A 403     -26.263  -9.069 -33.193  1.00  0.91           C  
ATOM   5915  O   PRO A 403     -26.495  -8.881 -34.389  1.00  0.91           O  
ATOM   5916  CB  PRO A 403     -24.368  -7.756 -32.277  1.00  0.91           C  
ATOM   5917  CG  PRO A 403     -24.088  -7.316 -30.931  1.00  0.91           C  
ATOM   5918  CD  PRO A 403     -25.069  -8.082 -30.069  1.00  0.91           C  
ATOM   5919  HA  PRO A 403     -26.362  -6.991 -32.636  1.00  0.91           H  
ATOM   5920 1HB  PRO A 403     -23.902  -8.716 -32.511  1.00  0.91           H  
ATOM   5921 2HB  PRO A 403     -24.038  -7.032 -33.039  1.00  0.91           H  
ATOM   5922 1HG  PRO A 403     -23.044  -7.480 -30.711  1.00  0.91           H  
ATOM   5923 2HG  PRO A 403     -24.253  -6.255 -30.855  1.00  0.91           H  
ATOM   5924 1HD  PRO A 403     -24.736  -9.104 -29.932  1.00  0.91           H  
ATOM   5925 2HD  PRO A 403     -25.164  -7.567 -29.157  1.00  0.91           H  
ATOM   5926  N   LEU A 404     -26.388 -10.276 -32.623  1.00  0.91           N  
ATOM   5927  CA  LEU A 404     -26.801 -11.391 -33.453  1.00  0.91           C  
ATOM   5928  C   LEU A 404     -28.270 -11.203 -33.787  1.00  0.91           C  
ATOM   5929  O   LEU A 404     -28.675 -11.314 -34.949  1.00  0.91           O  
ATOM   5930  CB  LEU A 404     -26.542 -12.723 -32.757  1.00  0.91           C  
ATOM   5931  CG  LEU A 404     -26.908 -13.966 -33.572  1.00  0.91           C  
ATOM   5932  CD1 LEU A 404     -26.118 -13.957 -34.886  1.00  0.91           C  
ATOM   5933  CD2 LEU A 404     -26.566 -15.207 -32.761  1.00  0.91           C  
ATOM   5934  H   LEU A 404     -26.154 -10.460 -31.641  1.00  0.91           H  
ATOM   5935  HA  LEU A 404     -26.230 -11.372 -34.377  1.00  0.91           H  
ATOM   5936 1HB  LEU A 404     -25.490 -12.778 -32.497  1.00  0.91           H  
ATOM   5937 2HB  LEU A 404     -27.119 -12.743 -31.827  1.00  0.91           H  
ATOM   5938  HG  LEU A 404     -27.975 -13.956 -33.804  1.00  0.91           H  
ATOM   5939 1HD1 LEU A 404     -26.368 -14.841 -35.473  1.00  0.91           H  
ATOM   5940 2HD1 LEU A 404     -26.365 -13.060 -35.458  1.00  0.91           H  
ATOM   5941 3HD1 LEU A 404     -25.071 -13.961 -34.663  1.00  0.91           H  
ATOM   5942 1HD2 LEU A 404     -26.820 -16.100 -33.334  1.00  0.91           H  
ATOM   5943 2HD2 LEU A 404     -25.500 -15.215 -32.535  1.00  0.91           H  
ATOM   5944 3HD2 LEU A 404     -27.133 -15.197 -31.830  1.00  0.91           H  
ATOM   5945  N   LEU A 405     -29.060 -10.867 -32.760  1.00  0.92           N  
ATOM   5946  CA  LEU A 405     -30.480 -10.606 -32.944  1.00  0.92           C  
ATOM   5947  C   LEU A 405     -30.631  -9.379 -33.832  1.00  0.92           C  
ATOM   5948  O   LEU A 405     -31.485  -9.316 -34.715  1.00  0.92           O  
ATOM   5949  CB  LEU A 405     -31.122 -10.363 -31.581  1.00  0.92           C  
ATOM   5950  CG  LEU A 405     -31.176 -11.587 -30.682  1.00  0.92           C  
ATOM   5951  CD1 LEU A 405     -31.618 -11.169 -29.287  1.00  0.92           C  
ATOM   5952  CD2 LEU A 405     -32.131 -12.600 -31.292  1.00  0.92           C  
ATOM   5953  H   LEU A 405     -28.664 -10.797 -31.819  1.00  0.92           H  
ATOM   5954  HA  LEU A 405     -30.944 -11.462 -33.427  1.00  0.92           H  
ATOM   5955 1HB  LEU A 405     -30.552  -9.595 -31.059  1.00  0.92           H  
ATOM   5956 2HB  LEU A 405     -32.137 -10.002 -31.730  1.00  0.92           H  
ATOM   5957  HG  LEU A 405     -30.182 -12.028 -30.605  1.00  0.92           H  
ATOM   5958 1HD1 LEU A 405     -31.649 -12.043 -28.637  1.00  0.92           H  
ATOM   5959 2HD1 LEU A 405     -30.904 -10.445 -28.888  1.00  0.92           H  
ATOM   5960 3HD1 LEU A 405     -32.607 -10.717 -29.337  1.00  0.92           H  
ATOM   5961 1HD2 LEU A 405     -32.172 -13.486 -30.660  1.00  0.92           H  
ATOM   5962 2HD2 LEU A 405     -33.123 -12.162 -31.365  1.00  0.92           H  
ATOM   5963 3HD2 LEU A 405     -31.780 -12.877 -32.287  1.00  0.92           H  
ATOM   5964  N   GLY A 406     -29.749  -8.414 -33.630  1.00  0.94           N  
ATOM   5965  CA  GLY A 406     -29.748  -7.210 -34.415  1.00  0.94           C  
ATOM   5966  C   GLY A 406     -29.637  -7.570 -35.882  1.00  0.94           C  
ATOM   5967  O   GLY A 406     -30.535  -7.264 -36.662  1.00  0.94           O  
ATOM   5968  H   GLY A 406     -29.076  -8.503 -32.879  1.00  0.94           H  
ATOM   5969 1HA  GLY A 406     -30.658  -6.640 -34.231  1.00  0.94           H  
ATOM   5970 2HA  GLY A 406     -28.901  -6.598 -34.111  1.00  0.94           H  
ATOM   5971  N   ALA A 407     -28.578  -8.286 -36.251  1.00  0.95           N  
ATOM   5972  CA  ALA A 407     -28.354  -8.668 -37.635  1.00  0.95           C  
ATOM   5973  C   ALA A 407     -29.501  -9.487 -38.204  1.00  0.95           C  
ATOM   5974  O   ALA A 407     -29.958  -9.236 -39.330  1.00  0.95           O  
ATOM   5975  CB  ALA A 407     -27.074  -9.461 -37.726  1.00  0.95           C  
ATOM   5976  H   ALA A 407     -27.882  -8.541 -35.552  1.00  0.95           H  
ATOM   5977  HA  ALA A 407     -28.265  -7.771 -38.223  1.00  0.95           H  
ATOM   5978 1HB  ALA A 407     -26.873  -9.726 -38.754  1.00  0.95           H  
ATOM   5979 2HB  ALA A 407     -26.283  -8.848 -37.343  1.00  0.95           H  
ATOM   5980 3HB  ALA A 407     -27.163 -10.366 -37.124  1.00  0.95           H  
ATOM   5981  N   ALA A 408     -30.057 -10.375 -37.377  1.00  0.95           N  
ATOM   5982  CA  ALA A 408     -31.162 -11.227 -37.776  1.00  0.95           C  
ATOM   5983  C   ALA A 408     -32.381 -10.433 -38.232  1.00  0.95           C  
ATOM   5984  O   ALA A 408     -33.118 -10.896 -39.108  1.00  0.95           O  
ATOM   5985  CB  ALA A 408     -31.575 -12.126 -36.621  1.00  0.95           C  
ATOM   5986  H   ALA A 408     -29.655 -10.516 -36.449  1.00  0.95           H  
ATOM   5987  HA  ALA A 408     -30.824 -11.842 -38.608  1.00  0.95           H  
ATOM   5988 1HB  ALA A 408     -32.382 -12.780 -36.942  1.00  0.95           H  
ATOM   5989 2HB  ALA A 408     -30.722 -12.721 -36.299  1.00  0.95           H  
ATOM   5990 3HB  ALA A 408     -31.918 -11.515 -35.798  1.00  0.95           H  
ATOM   5991  N   PHE A 409     -32.620  -9.257 -37.641  1.00  0.95           N  
ATOM   5992  CA  PHE A 409     -33.822  -8.522 -38.002  1.00  0.95           C  
ATOM   5993  C   PHE A 409     -33.582  -7.170 -38.692  1.00  0.95           C  
ATOM   5994  O   PHE A 409     -34.489  -6.643 -39.341  1.00  0.95           O  
ATOM   5995  CB  PHE A 409     -34.653  -8.325 -36.742  1.00  0.95           C  
ATOM   5996  CG  PHE A 409     -34.966  -9.644 -36.072  1.00  0.95           C  
ATOM   5997  CD1 PHE A 409     -34.459  -9.925 -34.814  1.00  0.95           C  
ATOM   5998  CD2 PHE A 409     -35.716 -10.617 -36.713  1.00  0.95           C  
ATOM   5999  CE1 PHE A 409     -34.695 -11.133 -34.203  1.00  0.95           C  
ATOM   6000  CE2 PHE A 409     -35.957 -11.835 -36.103  1.00  0.95           C  
ATOM   6001  CZ  PHE A 409     -35.444 -12.092 -34.844  1.00  0.95           C  
ATOM   6002  H   PHE A 409     -31.982  -8.892 -36.926  1.00  0.95           H  
ATOM   6003  HA  PHE A 409     -34.399  -9.138 -38.689  1.00  0.95           H  
ATOM   6004 1HB  PHE A 409     -34.101  -7.702 -36.036  1.00  0.95           H  
ATOM   6005 2HB  PHE A 409     -35.586  -7.822 -36.982  1.00  0.95           H  
ATOM   6006  HD1 PHE A 409     -33.862  -9.169 -34.308  1.00  0.95           H  
ATOM   6007  HD2 PHE A 409     -36.110 -10.417 -37.711  1.00  0.95           H  
ATOM   6008  HE1 PHE A 409     -34.286 -11.327 -33.217  1.00  0.95           H  
ATOM   6009  HE2 PHE A 409     -36.547 -12.594 -36.616  1.00  0.95           H  
ATOM   6010  HZ  PHE A 409     -35.631 -13.051 -34.363  1.00  0.95           H  
ATOM   6011  N   ALA A 410     -32.389  -6.592 -38.544  1.00  0.94           N  
ATOM   6012  CA  ALA A 410     -32.113  -5.270 -39.101  1.00  0.94           C  
ATOM   6013  C   ALA A 410     -30.700  -5.112 -39.695  1.00  0.94           C  
ATOM   6014  O   ALA A 410     -30.201  -3.986 -39.796  1.00  0.94           O  
ATOM   6015  CB  ALA A 410     -32.342  -4.217 -38.033  1.00  0.94           C  
ATOM   6016  H   ALA A 410     -31.668  -7.053 -38.006  1.00  0.94           H  
ATOM   6017  HA  ALA A 410     -32.818  -5.099 -39.913  1.00  0.94           H  
ATOM   6018 1HB  ALA A 410     -32.183  -3.226 -38.454  1.00  0.94           H  
ATOM   6019 2HB  ALA A 410     -33.365  -4.296 -37.665  1.00  0.94           H  
ATOM   6020 3HB  ALA A 410     -31.674  -4.374 -37.227  1.00  0.94           H  
ATOM   6021  N   GLY A 411     -30.031  -6.199 -40.071  1.00  0.91           N  
ATOM   6022  CA  GLY A 411     -28.733  -6.068 -40.729  1.00  0.91           C  
ATOM   6023  C   GLY A 411     -27.635  -5.457 -39.865  1.00  0.91           C  
ATOM   6024  O   GLY A 411     -27.658  -5.541 -38.635  1.00  0.91           O  
ATOM   6025  H   GLY A 411     -30.399  -7.140 -39.928  1.00  0.91           H  
ATOM   6026 1HA  GLY A 411     -28.426  -7.050 -41.061  1.00  0.91           H  
ATOM   6027 2HA  GLY A 411     -28.854  -5.467 -41.629  1.00  0.91           H  
ATOM   6028  N   VAL A 412     -26.652  -4.843 -40.525  1.00  0.88           N  
ATOM   6029  CA  VAL A 412     -25.515  -4.257 -39.818  1.00  0.88           C  
ATOM   6030  C   VAL A 412     -25.955  -3.109 -38.906  1.00  0.88           C  
ATOM   6031  O   VAL A 412     -25.320  -2.844 -37.883  1.00  0.88           O  
ATOM   6032  CB  VAL A 412     -24.417  -3.799 -40.805  1.00  0.88           C  
ATOM   6033  CG1 VAL A 412     -24.825  -2.515 -41.553  1.00  0.88           C  
ATOM   6034  CG2 VAL A 412     -23.105  -3.627 -40.028  1.00  0.88           C  
ATOM   6035  H   VAL A 412     -26.686  -4.792 -41.533  1.00  0.88           H  
ATOM   6036  HA  VAL A 412     -25.075  -5.033 -39.193  1.00  0.88           H  
ATOM   6037  HB  VAL A 412     -24.284  -4.564 -41.563  1.00  0.88           H  
ATOM   6038 1HG1 VAL A 412     -24.036  -2.232 -42.257  1.00  0.88           H  
ATOM   6039 2HG1 VAL A 412     -25.750  -2.686 -42.101  1.00  0.88           H  
ATOM   6040 3HG1 VAL A 412     -24.975  -1.699 -40.850  1.00  0.88           H  
ATOM   6041 1HG2 VAL A 412     -22.308  -3.331 -40.716  1.00  0.88           H  
ATOM   6042 2HG2 VAL A 412     -23.229  -2.867 -39.271  1.00  0.88           H  
ATOM   6043 3HG2 VAL A 412     -22.838  -4.571 -39.550  1.00  0.88           H  
ATOM   6044  N   ASP A 413     -27.059  -2.442 -39.263  1.00  0.84           N  
ATOM   6045  CA  ASP A 413     -27.573  -1.357 -38.443  1.00  0.84           C  
ATOM   6046  C   ASP A 413     -28.055  -1.941 -37.139  1.00  0.84           C  
ATOM   6047  O   ASP A 413     -27.764  -1.426 -36.054  1.00  0.84           O  
ATOM   6048  CB  ASP A 413     -28.727  -0.675 -39.149  1.00  0.84           C  
ATOM   6049  CG  ASP A 413     -28.243   0.014 -40.367  1.00  0.84           C  
ATOM   6050  OD1 ASP A 413     -27.051   0.104 -40.499  1.00  0.84           O  
ATOM   6051  OD2 ASP A 413     -29.033   0.461 -41.172  1.00  0.84           O  
ATOM   6052  H   ASP A 413     -27.546  -2.705 -40.108  1.00  0.84           H  
ATOM   6053  HA  ASP A 413     -26.791  -0.641 -38.242  1.00  0.84           H  
ATOM   6054 1HB  ASP A 413     -29.483  -1.415 -39.425  1.00  0.84           H  
ATOM   6055 2HB  ASP A 413     -29.194   0.049 -38.483  1.00  0.84           H  
ATOM   6056  N   GLY A 414     -28.722  -3.081 -37.253  1.00  0.80           N  
ATOM   6057  CA  GLY A 414     -29.198  -3.805 -36.105  1.00  0.80           C  
ATOM   6058  C   GLY A 414     -28.030  -4.179 -35.232  1.00  0.80           C  
ATOM   6059  O   GLY A 414     -28.055  -3.953 -34.019  1.00  0.80           O  
ATOM   6060  H   GLY A 414     -28.942  -3.443 -38.183  1.00  0.80           H  
ATOM   6061 1HA  GLY A 414     -29.920  -3.206 -35.550  1.00  0.80           H  
ATOM   6062 2HA  GLY A 414     -29.689  -4.712 -36.441  1.00  0.80           H  
ATOM   6063  N   ALA A 415     -27.000  -4.753 -35.858  1.00  0.77           N  
ATOM   6064  CA  ALA A 415     -25.842  -5.209 -35.122  1.00  0.77           C  
ATOM   6065  C   ALA A 415     -25.202  -4.086 -34.334  1.00  0.77           C  
ATOM   6066  O   ALA A 415     -24.860  -4.259 -33.158  1.00  0.77           O  
ATOM   6067  CB  ALA A 415     -24.821  -5.784 -36.066  1.00  0.77           C  
ATOM   6068  H   ALA A 415     -27.059  -4.901 -36.867  1.00  0.77           H  
ATOM   6069  HA  ALA A 415     -26.172  -5.980 -34.450  1.00  0.77           H  
ATOM   6070 1HB  ALA A 415     -23.987  -6.151 -35.492  1.00  0.77           H  
ATOM   6071 2HB  ALA A 415     -25.282  -6.593 -36.624  1.00  0.77           H  
ATOM   6072 3HB  ALA A 415     -24.483  -5.018 -36.753  1.00  0.77           H  
ATOM   6073  N   ALA A 416     -25.074  -2.923 -34.967  1.00  0.75           N  
ATOM   6074  CA  ALA A 416     -24.491  -1.768 -34.315  1.00  0.75           C  
ATOM   6075  C   ALA A 416     -25.335  -1.313 -33.126  1.00  0.75           C  
ATOM   6076  O   ALA A 416     -24.783  -0.932 -32.089  1.00  0.75           O  
ATOM   6077  CB  ALA A 416     -24.305  -0.664 -35.314  1.00  0.75           C  
ATOM   6078  H   ALA A 416     -25.367  -2.847 -35.944  1.00  0.75           H  
ATOM   6079  HA  ALA A 416     -23.513  -2.058 -33.937  1.00  0.75           H  
ATOM   6080 1HB  ALA A 416     -23.824   0.178 -34.832  1.00  0.75           H  
ATOM   6081 2HB  ALA A 416     -23.680  -1.026 -36.124  1.00  0.75           H  
ATOM   6082 3HB  ALA A 416     -25.278  -0.369 -35.709  1.00  0.75           H  
ATOM   6083  N   TRP A 417     -26.671  -1.375 -33.242  1.00  0.74           N  
ATOM   6084  CA  TRP A 417     -27.518  -0.973 -32.118  1.00  0.74           C  
ATOM   6085  C   TRP A 417     -27.412  -1.989 -30.996  1.00  0.74           C  
ATOM   6086  O   TRP A 417     -27.460  -1.645 -29.811  1.00  0.74           O  
ATOM   6087  CB  TRP A 417     -28.980  -0.794 -32.535  1.00  0.74           C  
ATOM   6088  CG  TRP A 417     -29.221   0.519 -33.220  1.00  0.74           C  
ATOM   6089  CD1 TRP A 417     -29.551   0.743 -34.524  1.00  0.74           C  
ATOM   6090  CD2 TRP A 417     -29.105   1.825 -32.603  1.00  0.74           C  
ATOM   6091  NE1 TRP A 417     -29.653   2.100 -34.759  1.00  0.74           N  
ATOM   6092  CE2 TRP A 417     -29.376   2.773 -33.593  1.00  0.74           C  
ATOM   6093  CE3 TRP A 417     -28.775   2.259 -31.304  1.00  0.74           C  
ATOM   6094  CZ2 TRP A 417     -29.329   4.135 -33.332  1.00  0.74           C  
ATOM   6095  CZ3 TRP A 417     -28.723   3.619 -31.050  1.00  0.74           C  
ATOM   6096  CH2 TRP A 417     -28.993   4.532 -32.035  1.00  0.74           C  
ATOM   6097  H   TRP A 417     -27.097  -1.672 -34.125  1.00  0.74           H  
ATOM   6098  HA  TRP A 417     -27.159  -0.017 -31.744  1.00  0.74           H  
ATOM   6099 1HB  TRP A 417     -29.258  -1.596 -33.224  1.00  0.74           H  
ATOM   6100 2HB  TRP A 417     -29.627  -0.861 -31.664  1.00  0.74           H  
ATOM   6101  HD1 TRP A 417     -29.709  -0.033 -35.269  1.00  0.74           H  
ATOM   6102  HE1 TRP A 417     -29.882   2.525 -35.646  1.00  0.74           H  
ATOM   6103  HE3 TRP A 417     -28.553   1.536 -30.520  1.00  0.74           H  
ATOM   6104  HZ2 TRP A 417     -29.535   4.879 -34.102  1.00  0.74           H  
ATOM   6105  HZ3 TRP A 417     -28.460   3.944 -30.043  1.00  0.74           H  
ATOM   6106  HH2 TRP A 417     -28.942   5.594 -31.799  1.00  0.74           H  
ATOM   6107  N   GLY A 418     -27.206  -3.248 -31.370  1.00  0.73           N  
ATOM   6108  CA  GLY A 418     -27.013  -4.307 -30.405  1.00  0.73           C  
ATOM   6109  C   GLY A 418     -25.784  -3.972 -29.569  1.00  0.73           C  
ATOM   6110  O   GLY A 418     -25.829  -3.997 -28.333  1.00  0.73           O  
ATOM   6111  H   GLY A 418     -27.210  -3.477 -32.363  1.00  0.73           H  
ATOM   6112 1HA  GLY A 418     -27.892  -4.388 -29.770  1.00  0.73           H  
ATOM   6113 2HA  GLY A 418     -26.874  -5.253 -30.925  1.00  0.73           H  
ATOM   6114  N   LEU A 419     -24.689  -3.631 -30.262  1.00  0.74           N  
ATOM   6115  CA  LEU A 419     -23.438  -3.281 -29.606  1.00  0.74           C  
ATOM   6116  C   LEU A 419     -23.593  -2.026 -28.743  1.00  0.74           C  
ATOM   6117  O   LEU A 419     -23.111  -1.995 -27.603  1.00  0.74           O  
ATOM   6118  CB  LEU A 419     -22.351  -3.051 -30.673  1.00  0.74           C  
ATOM   6119  CG  LEU A 419     -21.893  -4.320 -31.438  1.00  0.74           C  
ATOM   6120  CD1 LEU A 419     -21.012  -3.935 -32.608  1.00  0.74           C  
ATOM   6121  CD2 LEU A 419     -21.136  -5.238 -30.470  1.00  0.74           C  
ATOM   6122  H   LEU A 419     -24.735  -3.644 -31.283  1.00  0.74           H  
ATOM   6123  HA  LEU A 419     -23.140  -4.114 -28.971  1.00  0.74           H  
ATOM   6124 1HB  LEU A 419     -22.726  -2.339 -31.402  1.00  0.74           H  
ATOM   6125 2HB  LEU A 419     -21.480  -2.621 -30.190  1.00  0.74           H  
ATOM   6126  HG  LEU A 419     -22.756  -4.832 -31.837  1.00  0.74           H  
ATOM   6127 1HD1 LEU A 419     -20.712  -4.839 -33.135  1.00  0.74           H  
ATOM   6128 2HD1 LEU A 419     -21.567  -3.290 -33.284  1.00  0.74           H  
ATOM   6129 3HD1 LEU A 419     -20.132  -3.410 -32.244  1.00  0.74           H  
ATOM   6130 1HD2 LEU A 419     -20.815  -6.126 -30.994  1.00  0.74           H  
ATOM   6131 2HD2 LEU A 419     -20.265  -4.718 -30.078  1.00  0.74           H  
ATOM   6132 3HD2 LEU A 419     -21.794  -5.519 -29.643  1.00  0.74           H  
ATOM   6133  N   ALA A 420     -24.326  -1.020 -29.240  1.00  0.74           N  
ATOM   6134  CA  ALA A 420     -24.525   0.212 -28.478  1.00  0.74           C  
ATOM   6135  C   ALA A 420     -25.222  -0.063 -27.157  1.00  0.74           C  
ATOM   6136  O   ALA A 420     -24.823   0.457 -26.106  1.00  0.74           O  
ATOM   6137  CB  ALA A 420     -25.346   1.197 -29.290  1.00  0.74           C  
ATOM   6138  H   ALA A 420     -24.702  -1.087 -30.186  1.00  0.74           H  
ATOM   6139  HA  ALA A 420     -23.551   0.635 -28.263  1.00  0.74           H  
ATOM   6140 1HB  ALA A 420     -25.465   2.117 -28.733  1.00  0.74           H  
ATOM   6141 2HB  ALA A 420     -24.838   1.401 -30.227  1.00  0.74           H  
ATOM   6142 3HB  ALA A 420     -26.320   0.768 -29.496  1.00  0.74           H  
ATOM   6143  N   LEU A 421     -26.233  -0.925 -27.191  1.00  0.75           N  
ATOM   6144  CA  LEU A 421     -26.942  -1.275 -25.980  1.00  0.75           C  
ATOM   6145  C   LEU A 421     -26.063  -2.067 -25.039  1.00  0.75           C  
ATOM   6146  O   LEU A 421     -26.054  -1.802 -23.836  1.00  0.75           O  
ATOM   6147  CB  LEU A 421     -28.241  -2.013 -26.272  1.00  0.75           C  
ATOM   6148  CG  LEU A 421     -29.029  -2.441 -25.003  1.00  0.75           C  
ATOM   6149  CD1 LEU A 421     -29.325  -1.206 -24.152  1.00  0.75           C  
ATOM   6150  CD2 LEU A 421     -30.341  -3.118 -25.414  1.00  0.75           C  
ATOM   6151  H   LEU A 421     -26.532  -1.327 -28.084  1.00  0.75           H  
ATOM   6152  HA  LEU A 421     -27.212  -0.347 -25.476  1.00  0.75           H  
ATOM   6153 1HB  LEU A 421     -28.881  -1.363 -26.866  1.00  0.75           H  
ATOM   6154 2HB  LEU A 421     -28.006  -2.885 -26.868  1.00  0.75           H  
ATOM   6155  HG  LEU A 421     -28.425  -3.134 -24.415  1.00  0.75           H  
ATOM   6156 1HD1 LEU A 421     -29.871  -1.501 -23.255  1.00  0.75           H  
ATOM   6157 2HD1 LEU A 421     -28.390  -0.735 -23.866  1.00  0.75           H  
ATOM   6158 3HD1 LEU A 421     -29.925  -0.502 -24.726  1.00  0.75           H  
ATOM   6159 1HD2 LEU A 421     -30.890  -3.414 -24.520  1.00  0.75           H  
ATOM   6160 2HD2 LEU A 421     -30.941  -2.416 -25.993  1.00  0.75           H  
ATOM   6161 3HD2 LEU A 421     -30.142  -3.992 -26.015  1.00  0.75           H  
ATOM   6162  N   SER A 422     -25.323  -3.050 -25.557  1.00  0.76           N  
ATOM   6163  CA  SER A 422     -24.491  -3.838 -24.664  1.00  0.76           C  
ATOM   6164  C   SER A 422     -23.461  -2.966 -23.961  1.00  0.76           C  
ATOM   6165  O   SER A 422     -23.154  -3.175 -22.782  1.00  0.76           O  
ATOM   6166  CB  SER A 422     -23.751  -4.884 -25.458  1.00  0.76           C  
ATOM   6167  OG  SER A 422     -22.795  -4.303 -26.309  1.00  0.76           O  
ATOM   6168  H   SER A 422     -25.357  -3.257 -26.558  1.00  0.76           H  
ATOM   6169  HA  SER A 422     -25.129  -4.310 -23.916  1.00  0.76           H  
ATOM   6170 1HB  SER A 422     -23.265  -5.583 -24.783  1.00  0.76           H  
ATOM   6171 2HB  SER A 422     -24.461  -5.444 -26.058  1.00  0.76           H  
ATOM   6172  HG  SER A 422     -23.183  -3.478 -26.646  1.00  0.76           H  
ATOM   6173  N   GLN A 423     -22.969  -1.940 -24.659  1.00  0.77           N  
ATOM   6174  CA  GLN A 423     -21.992  -1.043 -24.080  1.00  0.77           C  
ATOM   6175  C   GLN A 423     -22.627  -0.198 -22.996  1.00  0.77           C  
ATOM   6176  O   GLN A 423     -22.021   0.046 -21.954  1.00  0.77           O  
ATOM   6177  CB  GLN A 423     -21.361  -0.196 -25.154  1.00  0.77           C  
ATOM   6178  CG  GLN A 423     -20.222   0.594 -24.694  1.00  0.77           C  
ATOM   6179  CD  GLN A 423     -19.082  -0.271 -24.212  1.00  0.77           C  
ATOM   6180  OE1 GLN A 423     -18.586  -1.189 -24.883  1.00  0.77           O  
ATOM   6181  NE2 GLN A 423     -18.643   0.013 -23.024  1.00  0.77           N  
ATOM   6182  H   GLN A 423     -23.246  -1.808 -25.633  1.00  0.77           H  
ATOM   6183  HA  GLN A 423     -21.213  -1.640 -23.612  1.00  0.77           H  
ATOM   6184 1HB  GLN A 423     -21.023  -0.845 -25.957  1.00  0.77           H  
ATOM   6185 2HB  GLN A 423     -22.111   0.482 -25.574  1.00  0.77           H  
ATOM   6186 1HG  GLN A 423     -19.889   1.199 -25.505  1.00  0.77           H  
ATOM   6187 2HG  GLN A 423     -20.550   1.214 -23.869  1.00  0.77           H  
ATOM   6188 1HE2 GLN A 423     -17.888  -0.520 -22.645  1.00  0.77           H  
ATOM   6189 2HE2 GLN A 423     -19.075   0.756 -22.505  1.00  0.77           H  
ATOM   6190  N   TRP A 424     -23.871   0.219 -23.226  1.00  0.78           N  
ATOM   6191  CA  TRP A 424     -24.602   0.986 -22.235  1.00  0.78           C  
ATOM   6192  C   TRP A 424     -24.736   0.155 -20.971  1.00  0.78           C  
ATOM   6193  O   TRP A 424     -24.427   0.634 -19.879  1.00  0.78           O  
ATOM   6194  CB  TRP A 424     -25.968   1.391 -22.781  1.00  0.78           C  
ATOM   6195  CG  TRP A 424     -26.850   2.119 -21.825  1.00  0.78           C  
ATOM   6196  CD1 TRP A 424     -26.885   3.458 -21.580  1.00  0.78           C  
ATOM   6197  CD2 TRP A 424     -27.872   1.531 -20.990  1.00  0.78           C  
ATOM   6198  NE1 TRP A 424     -27.856   3.742 -20.652  1.00  0.78           N  
ATOM   6199  CE2 TRP A 424     -28.471   2.571 -20.284  1.00  0.78           C  
ATOM   6200  CE3 TRP A 424     -28.319   0.227 -20.797  1.00  0.78           C  
ATOM   6201  CZ2 TRP A 424     -29.503   2.347 -19.395  1.00  0.78           C  
ATOM   6202  CZ3 TRP A 424     -29.347  -0.005 -19.908  1.00  0.78           C  
ATOM   6203  CH2 TRP A 424     -29.928   1.028 -19.223  1.00  0.78           C  
ATOM   6204  H   TRP A 424     -24.319   0.017 -24.122  1.00  0.78           H  
ATOM   6205  HA  TRP A 424     -24.035   1.888 -22.003  1.00  0.78           H  
ATOM   6206 1HB  TRP A 424     -25.832   2.008 -23.668  1.00  0.78           H  
ATOM   6207 2HB  TRP A 424     -26.495   0.506 -23.094  1.00  0.78           H  
ATOM   6208  HD1 TRP A 424     -26.241   4.196 -22.055  1.00  0.78           H  
ATOM   6209  HE1 TRP A 424     -28.086   4.661 -20.301  1.00  0.78           H  
ATOM   6210  HE3 TRP A 424     -27.864  -0.589 -21.343  1.00  0.78           H  
ATOM   6211  HZ2 TRP A 424     -29.977   3.157 -18.841  1.00  0.78           H  
ATOM   6212  HZ3 TRP A 424     -29.686  -1.032 -19.767  1.00  0.78           H  
ATOM   6213  HH2 TRP A 424     -30.740   0.813 -18.528  1.00  0.78           H  
ATOM   6214  N   VAL A 425     -25.116  -1.116 -21.125  1.00  0.79           N  
ATOM   6215  CA  VAL A 425     -25.267  -1.978 -19.968  1.00  0.79           C  
ATOM   6216  C   VAL A 425     -23.941  -2.078 -19.223  1.00  0.79           C  
ATOM   6217  O   VAL A 425     -23.891  -1.895 -18.005  1.00  0.79           O  
ATOM   6218  CB  VAL A 425     -25.700  -3.403 -20.391  1.00  0.79           C  
ATOM   6219  CG1 VAL A 425     -25.633  -4.331 -19.187  1.00  0.79           C  
ATOM   6220  CG2 VAL A 425     -27.116  -3.391 -20.990  1.00  0.79           C  
ATOM   6221  H   VAL A 425     -25.333  -1.463 -22.062  1.00  0.79           H  
ATOM   6222  HA  VAL A 425     -26.019  -1.547 -19.305  1.00  0.79           H  
ATOM   6223  HB  VAL A 425     -25.002  -3.779 -21.135  1.00  0.79           H  
ATOM   6224 1HG1 VAL A 425     -25.906  -5.328 -19.484  1.00  0.79           H  
ATOM   6225 2HG1 VAL A 425     -24.618  -4.336 -18.801  1.00  0.79           H  
ATOM   6226 3HG1 VAL A 425     -26.314  -3.982 -18.414  1.00  0.79           H  
ATOM   6227 1HG2 VAL A 425     -27.392  -4.403 -21.291  1.00  0.79           H  
ATOM   6228 2HG2 VAL A 425     -27.822  -3.026 -20.248  1.00  0.79           H  
ATOM   6229 3HG2 VAL A 425     -27.136  -2.744 -21.856  1.00  0.79           H  
ATOM   6230  N   GLY A 426     -22.853  -2.313 -19.964  1.00  0.80           N  
ATOM   6231  CA  GLY A 426     -21.536  -2.419 -19.355  1.00  0.80           C  
ATOM   6232  C   GLY A 426     -21.150  -1.147 -18.610  1.00  0.80           C  
ATOM   6233  O   GLY A 426     -20.594  -1.213 -17.505  1.00  0.80           O  
ATOM   6234  H   GLY A 426     -22.947  -2.447 -20.970  1.00  0.80           H  
ATOM   6235 1HA  GLY A 426     -21.510  -3.268 -18.680  1.00  0.80           H  
ATOM   6236 2HA  GLY A 426     -20.806  -2.613 -20.139  1.00  0.80           H  
ATOM   6237  N   ALA A 427     -21.479   0.014 -19.188  1.00  0.82           N  
ATOM   6238  CA  ALA A 427     -21.179   1.301 -18.578  1.00  0.82           C  
ATOM   6239  C   ALA A 427     -21.875   1.454 -17.238  1.00  0.82           C  
ATOM   6240  O   ALA A 427     -21.279   1.934 -16.270  1.00  0.82           O  
ATOM   6241  CB  ALA A 427     -21.613   2.428 -19.499  1.00  0.82           C  
ATOM   6242  H   ALA A 427     -21.925   0.001 -20.104  1.00  0.82           H  
ATOM   6243  HA  ALA A 427     -20.105   1.358 -18.415  1.00  0.82           H  
ATOM   6244 1HB  ALA A 427     -21.366   3.373 -19.048  1.00  0.82           H  
ATOM   6245 2HB  ALA A 427     -21.101   2.329 -20.452  1.00  0.82           H  
ATOM   6246 3HB  ALA A 427     -22.682   2.376 -19.658  1.00  0.82           H  
ATOM   6247  N   LEU A 428     -23.115   0.977 -17.143  1.00  0.83           N  
ATOM   6248  CA  LEU A 428     -23.845   1.098 -15.888  1.00  0.83           C  
ATOM   6249  C   LEU A 428     -23.327   0.110 -14.852  1.00  0.83           C  
ATOM   6250  O   LEU A 428     -23.205   0.437 -13.665  1.00  0.83           O  
ATOM   6251  CB  LEU A 428     -25.345   0.861 -16.104  1.00  0.83           C  
ATOM   6252  CG  LEU A 428     -26.190   2.095 -16.458  1.00  0.83           C  
ATOM   6253  CD1 LEU A 428     -25.766   2.650 -17.797  1.00  0.83           C  
ATOM   6254  CD2 LEU A 428     -27.642   1.700 -16.480  1.00  0.83           C  
ATOM   6255  H   LEU A 428     -23.568   0.583 -17.973  1.00  0.83           H  
ATOM   6256  HA  LEU A 428     -23.703   2.107 -15.506  1.00  0.83           H  
ATOM   6257 1HB  LEU A 428     -25.455   0.147 -16.927  1.00  0.83           H  
ATOM   6258 2HB  LEU A 428     -25.761   0.412 -15.205  1.00  0.83           H  
ATOM   6259  HG  LEU A 428     -26.030   2.868 -15.708  1.00  0.83           H  
ATOM   6260 1HD1 LEU A 428     -26.364   3.528 -18.036  1.00  0.83           H  
ATOM   6261 2HD1 LEU A 428     -24.713   2.925 -17.771  1.00  0.83           H  
ATOM   6262 3HD1 LEU A 428     -25.927   1.899 -18.551  1.00  0.83           H  
ATOM   6263 1HD2 LEU A 428     -28.251   2.569 -16.722  1.00  0.83           H  
ATOM   6264 2HD2 LEU A 428     -27.784   0.929 -17.235  1.00  0.83           H  
ATOM   6265 3HD2 LEU A 428     -27.931   1.313 -15.504  1.00  0.83           H  
ATOM   6266  N   LEU A 429     -22.995  -1.100 -15.291  1.00  0.86           N  
ATOM   6267  CA  LEU A 429     -22.492  -2.107 -14.366  1.00  0.86           C  
ATOM   6268  C   LEU A 429     -21.148  -1.694 -13.790  1.00  0.86           C  
ATOM   6269  O   LEU A 429     -20.881  -1.872 -12.594  1.00  0.86           O  
ATOM   6270  CB  LEU A 429     -22.280  -3.414 -15.110  1.00  0.86           C  
ATOM   6271  CG  LEU A 429     -23.490  -4.136 -15.603  1.00  0.86           C  
ATOM   6272  CD1 LEU A 429     -23.026  -5.231 -16.490  1.00  0.86           C  
ATOM   6273  CD2 LEU A 429     -24.269  -4.689 -14.445  1.00  0.86           C  
ATOM   6274  H   LEU A 429     -23.121  -1.332 -16.279  1.00  0.86           H  
ATOM   6275  HA  LEU A 429     -23.208  -2.235 -13.557  1.00  0.86           H  
ATOM   6276 1HB  LEU A 429     -21.657  -3.210 -15.980  1.00  0.86           H  
ATOM   6277 2HB  LEU A 429     -21.736  -4.095 -14.460  1.00  0.86           H  
ATOM   6278  HG  LEU A 429     -24.119  -3.463 -16.172  1.00  0.86           H  
ATOM   6279 1HD1 LEU A 429     -23.883  -5.761 -16.867  1.00  0.86           H  
ATOM   6280 2HD1 LEU A 429     -22.464  -4.823 -17.317  1.00  0.86           H  
ATOM   6281 3HD1 LEU A 429     -22.392  -5.892 -15.913  1.00  0.86           H  
ATOM   6282 1HD2 LEU A 429     -25.141  -5.225 -14.820  1.00  0.86           H  
ATOM   6283 2HD2 LEU A 429     -23.637  -5.372 -13.877  1.00  0.86           H  
ATOM   6284 3HD2 LEU A 429     -24.593  -3.870 -13.802  1.00  0.86           H  
ATOM   6285  N   THR A 430     -20.307  -1.135 -14.656  1.00  0.88           N  
ATOM   6286  CA  THR A 430     -18.966  -0.750 -14.291  1.00  0.88           C  
ATOM   6287  C   THR A 430     -19.007   0.494 -13.417  1.00  0.88           C  
ATOM   6288  O   THR A 430     -18.289   0.567 -12.423  1.00  0.88           O  
ATOM   6289  CB  THR A 430     -18.123  -0.499 -15.537  1.00  0.88           C  
ATOM   6290  OG1 THR A 430     -18.150  -1.668 -16.363  1.00  0.88           O  
ATOM   6291  CG2 THR A 430     -16.688  -0.275 -15.124  1.00  0.88           C  
ATOM   6292  H   THR A 430     -20.592  -1.017 -15.628  1.00  0.88           H  
ATOM   6293  HA  THR A 430     -18.513  -1.560 -13.720  1.00  0.88           H  
ATOM   6294  HB  THR A 430     -18.511   0.365 -16.084  1.00  0.88           H  
ATOM   6295  HG1 THR A 430     -19.032  -1.717 -16.806  1.00  0.88           H  
ATOM   6296 1HG2 THR A 430     -16.070  -0.104 -16.007  1.00  0.88           H  
ATOM   6297 2HG2 THR A 430     -16.621   0.569 -14.471  1.00  0.88           H  
ATOM   6298 3HG2 THR A 430     -16.335  -1.155 -14.599  1.00  0.88           H  
ATOM   6299  N   ALA A 431     -19.838   1.488 -13.785  1.00  0.91           N  
ATOM   6300  CA  ALA A 431     -19.954   2.706 -12.993  1.00  0.91           C  
ATOM   6301  C   ALA A 431     -20.428   2.376 -11.588  1.00  0.91           C  
ATOM   6302  O   ALA A 431     -19.901   2.912 -10.610  1.00  0.91           O  
ATOM   6303  CB  ALA A 431     -20.906   3.679 -13.656  1.00  0.91           C  
ATOM   6304  H   ALA A 431     -20.402   1.410 -14.631  1.00  0.91           H  
ATOM   6305  HA  ALA A 431     -18.977   3.166 -12.912  1.00  0.91           H  
ATOM   6306 1HB  ALA A 431     -20.974   4.587 -13.063  1.00  0.91           H  
ATOM   6307 2HB  ALA A 431     -20.539   3.920 -14.655  1.00  0.91           H  
ATOM   6308 3HB  ALA A 431     -21.891   3.217 -13.734  1.00  0.91           H  
ATOM   6309  N   PHE A 432     -21.389   1.450 -11.479  1.00  0.94           N  
ATOM   6310  CA  PHE A 432     -21.835   1.026 -10.166  1.00  0.94           C  
ATOM   6311  C   PHE A 432     -20.686   0.425  -9.395  1.00  0.94           C  
ATOM   6312  O   PHE A 432     -20.449   0.799  -8.240  1.00  0.94           O  
ATOM   6313  CB  PHE A 432     -22.952  -0.003 -10.233  1.00  0.94           C  
ATOM   6314  CG  PHE A 432     -23.242  -0.556  -8.863  1.00  0.94           C  
ATOM   6315  CD1 PHE A 432     -24.000   0.151  -7.944  1.00  0.94           C  
ATOM   6316  CD2 PHE A 432     -22.711  -1.784  -8.482  1.00  0.94           C  
ATOM   6317  CE1 PHE A 432     -24.230  -0.364  -6.677  1.00  0.94           C  
ATOM   6318  CE2 PHE A 432     -22.934  -2.296  -7.224  1.00  0.94           C  
ATOM   6319  CZ  PHE A 432     -23.693  -1.586  -6.318  1.00  0.94           C  
ATOM   6320  H   PHE A 432     -21.829   1.045 -12.305  1.00  0.94           H  
ATOM   6321  HA  PHE A 432     -22.198   1.895  -9.626  1.00  0.94           H  
ATOM   6322 1HB  PHE A 432     -23.856   0.452 -10.631  1.00  0.94           H  
ATOM   6323 2HB  PHE A 432     -22.668  -0.823 -10.893  1.00  0.94           H  
ATOM   6324  HD1 PHE A 432     -24.416   1.117  -8.228  1.00  0.94           H  
ATOM   6325  HD2 PHE A 432     -22.105  -2.342  -9.201  1.00  0.94           H  
ATOM   6326  HE1 PHE A 432     -24.829   0.200  -5.962  1.00  0.94           H  
ATOM   6327  HE2 PHE A 432     -22.511  -3.258  -6.946  1.00  0.94           H  
ATOM   6328  HZ  PHE A 432     -23.872  -1.990  -5.321  1.00  0.94           H  
ATOM   6329  N   ALA A 433     -19.971  -0.516 -10.019  1.00  0.97           N  
ATOM   6330  CA  ALA A 433     -18.872  -1.160  -9.337  1.00  0.97           C  
ATOM   6331  C   ALA A 433     -17.840  -0.134  -8.907  1.00  0.97           C  
ATOM   6332  O   ALA A 433     -17.321  -0.218  -7.795  1.00  0.97           O  
ATOM   6333  CB  ALA A 433     -18.231  -2.193 -10.247  1.00  0.97           C  
ATOM   6334  H   ALA A 433     -20.209  -0.804 -10.969  1.00  0.97           H  
ATOM   6335  HA  ALA A 433     -19.259  -1.651  -8.449  1.00  0.97           H  
ATOM   6336 1HB  ALA A 433     -17.414  -2.683  -9.725  1.00  0.97           H  
ATOM   6337 2HB  ALA A 433     -18.978  -2.930 -10.539  1.00  0.97           H  
ATOM   6338 3HB  ALA A 433     -17.853  -1.702 -11.135  1.00  0.97           H  
ATOM   6339  N   ALA A 434     -17.560   0.865  -9.745  1.00  1.00           N  
ATOM   6340  CA  ALA A 434     -16.586   1.875  -9.371  1.00  1.00           C  
ATOM   6341  C   ALA A 434     -17.051   2.627  -8.140  1.00  1.00           C  
ATOM   6342  O   ALA A 434     -16.265   2.858  -7.219  1.00  1.00           O  
ATOM   6343  CB  ALA A 434     -16.355   2.828 -10.523  1.00  1.00           C  
ATOM   6344  H   ALA A 434     -18.001   0.904 -10.660  1.00  1.00           H  
ATOM   6345  HA  ALA A 434     -15.652   1.389  -9.127  1.00  1.00           H  
ATOM   6346 1HB  ALA A 434     -15.610   3.567 -10.242  1.00  1.00           H  
ATOM   6347 2HB  ALA A 434     -15.999   2.263 -11.387  1.00  1.00           H  
ATOM   6348 3HB  ALA A 434     -17.287   3.325 -10.775  1.00  1.00           H  
ATOM   6349  N   ALA A 435     -18.340   2.973  -8.076  1.00  1.04           N  
ATOM   6350  CA  ALA A 435     -18.843   3.677  -6.907  1.00  1.04           C  
ATOM   6351  C   ALA A 435     -18.702   2.811  -5.666  1.00  1.04           C  
ATOM   6352  O   ALA A 435     -18.262   3.273  -4.608  1.00  1.04           O  
ATOM   6353  CB  ALA A 435     -20.295   4.062  -7.108  1.00  1.04           C  
ATOM   6354  H   ALA A 435     -18.966   2.768  -8.860  1.00  1.04           H  
ATOM   6355  HA  ALA A 435     -18.245   4.576  -6.765  1.00  1.04           H  
ATOM   6356 1HB  ALA A 435     -20.655   4.601  -6.234  1.00  1.04           H  
ATOM   6357 2HB  ALA A 435     -20.382   4.693  -7.991  1.00  1.04           H  
ATOM   6358 3HB  ALA A 435     -20.891   3.161  -7.250  1.00  1.04           H  
ATOM   6359  N   ARG A 436     -19.023   1.525  -5.813  1.00  1.08           N  
ATOM   6360  CA  ARG A 436     -18.930   0.591  -4.704  1.00  1.08           C  
ATOM   6361  C   ARG A 436     -17.512   0.520  -4.177  1.00  1.08           C  
ATOM   6362  O   ARG A 436     -17.280   0.666  -2.973  1.00  1.08           O  
ATOM   6363  CB  ARG A 436     -19.377  -0.800  -5.142  1.00  1.08           C  
ATOM   6364  CG  ARG A 436     -19.276  -1.878  -4.083  1.00  1.08           C  
ATOM   6365  CD  ARG A 436     -19.819  -3.178  -4.567  1.00  1.08           C  
ATOM   6366  NE  ARG A 436     -19.611  -4.248  -3.593  1.00  1.08           N  
ATOM   6367  CZ  ARG A 436     -20.076  -5.508  -3.720  1.00  1.08           C  
ATOM   6368  NH1 ARG A 436     -20.783  -5.850  -4.779  1.00  1.08           N  
ATOM   6369  NH2 ARG A 436     -19.826  -6.405  -2.781  1.00  1.08           N  
ATOM   6370  H   ARG A 436     -19.371   1.197  -6.715  1.00  1.08           H  
ATOM   6371  HA  ARG A 436     -19.584   0.933  -3.906  1.00  1.08           H  
ATOM   6372 1HB  ARG A 436     -20.410  -0.757  -5.492  1.00  1.08           H  
ATOM   6373 2HB  ARG A 436     -18.772  -1.125  -5.976  1.00  1.08           H  
ATOM   6374 1HG  ARG A 436     -18.225  -2.028  -3.823  1.00  1.08           H  
ATOM   6375 2HG  ARG A 436     -19.827  -1.584  -3.189  1.00  1.08           H  
ATOM   6376 1HD  ARG A 436     -20.888  -3.081  -4.746  1.00  1.08           H  
ATOM   6377 2HD  ARG A 436     -19.316  -3.455  -5.493  1.00  1.08           H  
ATOM   6378  HE  ARG A 436     -19.056  -4.021  -2.750  1.00  1.08           H  
ATOM   6379 1HH1 ARG A 436     -20.979  -5.170  -5.496  1.00  1.08           H  
ATOM   6380 2HH1 ARG A 436     -21.133  -6.794  -4.868  1.00  1.08           H  
ATOM   6381 1HH2 ARG A 436     -19.282  -6.148  -1.962  1.00  1.08           H  
ATOM   6382 2HH2 ARG A 436     -20.174  -7.344  -2.876  1.00  1.08           H  
ATOM   6383  N   VAL A 437     -16.558   0.348  -5.082  1.00  1.14           N  
ATOM   6384  CA  VAL A 437     -15.172   0.208  -4.691  1.00  1.14           C  
ATOM   6385  C   VAL A 437     -14.606   1.472  -4.089  1.00  1.14           C  
ATOM   6386  O   VAL A 437     -13.838   1.402  -3.144  1.00  1.14           O  
ATOM   6387  CB  VAL A 437     -14.295  -0.205  -5.839  1.00  1.14           C  
ATOM   6388  CG1 VAL A 437     -12.874  -0.192  -5.372  1.00  1.14           C  
ATOM   6389  CG2 VAL A 437     -14.700  -1.537  -6.279  1.00  1.14           C  
ATOM   6390  H   VAL A 437     -16.810   0.273  -6.068  1.00  1.14           H  
ATOM   6391  HA  VAL A 437     -15.119  -0.580  -3.938  1.00  1.14           H  
ATOM   6392  HB  VAL A 437     -14.393   0.517  -6.657  1.00  1.14           H  
ATOM   6393 1HG1 VAL A 437     -12.210  -0.467  -6.189  1.00  1.14           H  
ATOM   6394 2HG1 VAL A 437     -12.636   0.787  -5.024  1.00  1.14           H  
ATOM   6395 3HG1 VAL A 437     -12.757  -0.894  -4.548  1.00  1.14           H  
ATOM   6396 1HG2 VAL A 437     -14.074  -1.857  -7.082  1.00  1.14           H  
ATOM   6397 2HG2 VAL A 437     -14.602  -2.211  -5.455  1.00  1.14           H  
ATOM   6398 3HG2 VAL A 437     -15.728  -1.524  -6.601  1.00  1.14           H  
ATOM   6399  N   LEU A 438     -14.933   2.632  -4.638  1.00  1.26           N  
ATOM   6400  CA  LEU A 438     -14.427   3.869  -4.062  1.00  1.26           C  
ATOM   6401  C   LEU A 438     -14.920   4.007  -2.612  1.00  1.26           C  
ATOM   6402  O   LEU A 438     -14.161   4.377  -1.707  1.00  1.26           O  
ATOM   6403  CB  LEU A 438     -14.928   5.042  -4.923  1.00  1.26           C  
ATOM   6404  CG  LEU A 438     -14.284   5.199  -6.351  1.00  1.26           C  
ATOM   6405  CD1 LEU A 438     -15.118   6.139  -7.177  1.00  1.26           C  
ATOM   6406  CD2 LEU A 438     -12.862   5.796  -6.216  1.00  1.26           C  
ATOM   6407  H   LEU A 438     -15.547   2.666  -5.453  1.00  1.26           H  
ATOM   6408  HA  LEU A 438     -13.341   3.842  -4.068  1.00  1.26           H  
ATOM   6409 1HB  LEU A 438     -16.004   4.917  -5.064  1.00  1.26           H  
ATOM   6410 2HB  LEU A 438     -14.758   5.967  -4.376  1.00  1.26           H  
ATOM   6411  HG  LEU A 438     -14.240   4.235  -6.847  1.00  1.26           H  
ATOM   6412 1HD1 LEU A 438     -14.670   6.255  -8.165  1.00  1.26           H  
ATOM   6413 2HD1 LEU A 438     -16.124   5.731  -7.280  1.00  1.26           H  
ATOM   6414 3HD1 LEU A 438     -15.168   7.085  -6.686  1.00  1.26           H  
ATOM   6415 1HD2 LEU A 438     -12.418   5.917  -7.205  1.00  1.26           H  
ATOM   6416 2HD2 LEU A 438     -12.920   6.761  -5.731  1.00  1.26           H  
ATOM   6417 3HD2 LEU A 438     -12.245   5.150  -5.628  1.00  1.26           H  
ATOM   6418  N   ARG A 439     -16.184   3.647  -2.369  1.00  1.45           N  
ATOM   6419  CA  ARG A 439     -16.744   3.735  -1.025  1.00  1.45           C  
ATOM   6420  C   ARG A 439     -16.115   2.715  -0.064  1.00  1.45           C  
ATOM   6421  O   ARG A 439     -15.727   3.064   1.054  1.00  1.45           O  
ATOM   6422  CB  ARG A 439     -18.243   3.508  -1.115  1.00  1.45           C  
ATOM   6423  CG  ARG A 439     -19.002   4.642  -1.800  1.00  1.45           C  
ATOM   6424  CD  ARG A 439     -20.413   4.275  -2.080  1.00  1.45           C  
ATOM   6425  NE  ARG A 439     -21.119   5.336  -2.789  1.00  1.45           N  
ATOM   6426  CZ  ARG A 439     -22.304   5.186  -3.414  1.00  1.45           C  
ATOM   6427  NH1 ARG A 439     -22.909   4.019  -3.412  1.00  1.45           N  
ATOM   6428  NH2 ARG A 439     -22.859   6.213  -4.033  1.00  1.45           N  
ATOM   6429  H   ARG A 439     -16.787   3.342  -3.137  1.00  1.45           H  
ATOM   6430  HA  ARG A 439     -16.559   4.738  -0.642  1.00  1.45           H  
ATOM   6431 1HB  ARG A 439     -18.436   2.598  -1.682  1.00  1.45           H  
ATOM   6432 2HB  ARG A 439     -18.656   3.370  -0.119  1.00  1.45           H  
ATOM   6433 1HG  ARG A 439     -19.001   5.515  -1.150  1.00  1.45           H  
ATOM   6434 2HG  ARG A 439     -18.513   4.895  -2.739  1.00  1.45           H  
ATOM   6435 1HD  ARG A 439     -20.429   3.379  -2.703  1.00  1.45           H  
ATOM   6436 2HD  ARG A 439     -20.934   4.080  -1.145  1.00  1.45           H  
ATOM   6437  HE  ARG A 439     -20.687   6.248  -2.815  1.00  1.45           H  
ATOM   6438 1HH1 ARG A 439     -22.485   3.233  -2.941  1.00  1.45           H  
ATOM   6439 2HH1 ARG A 439     -23.796   3.909  -3.881  1.00  1.45           H  
ATOM   6440 1HH2 ARG A 439     -22.395   7.111  -4.037  1.00  1.45           H  
ATOM   6441 2HH2 ARG A 439     -23.745   6.102  -4.501  1.00  1.45           H  
ATOM   6442  N   GLU A 440     -15.956   1.462  -0.515  1.00  1.75           N  
ATOM   6443  CA  GLU A 440     -15.342   0.423   0.317  1.00  1.75           C  
ATOM   6444  C   GLU A 440     -13.868   0.725   0.516  1.00  1.75           C  
ATOM   6445  O   GLU A 440     -13.314   0.556   1.612  1.00  1.75           O  
ATOM   6446  CB  GLU A 440     -15.477  -0.956  -0.345  1.00  1.75           C  
ATOM   6447  CG  GLU A 440     -16.893  -1.504  -0.410  1.00  1.75           C  
ATOM   6448  CD  GLU A 440     -17.010  -2.817  -1.174  1.00  1.75           C  
ATOM   6449  OE1 GLU A 440     -16.011  -3.338  -1.669  1.00  1.75           O  
ATOM   6450  OE2 GLU A 440     -18.124  -3.294  -1.274  1.00  1.75           O  
ATOM   6451  H   GLU A 440     -16.294   1.223  -1.447  1.00  1.75           H  
ATOM   6452  HA  GLU A 440     -15.832   0.412   1.289  1.00  1.75           H  
ATOM   6453 1HB  GLU A 440     -15.102  -0.896  -1.371  1.00  1.75           H  
ATOM   6454 2HB  GLU A 440     -14.858  -1.677   0.187  1.00  1.75           H  
ATOM   6455 1HG  GLU A 440     -17.254  -1.656   0.606  1.00  1.75           H  
ATOM   6456 2HG  GLU A 440     -17.533  -0.760  -0.880  1.00  1.75           H  
ATOM   6457  N   GLY A 441     -13.265   1.210  -0.565  1.00  2.21           N  
ATOM   6458  CA  GLY A 441     -11.871   1.565  -0.717  1.00  2.21           C  
ATOM   6459  C   GLY A 441     -11.451   2.620   0.267  1.00  2.21           C  
ATOM   6460  O   GLY A 441     -10.312   2.616   0.720  1.00  2.21           O  
ATOM   6461  H   GLY A 441     -13.827   1.318  -1.396  1.00  2.21           H  
ATOM   6462 1HA  GLY A 441     -11.253   0.677  -0.606  1.00  2.21           H  
ATOM   6463 2HA  GLY A 441     -11.716   1.936  -1.731  1.00  2.21           H  
ATOM   6464  N   ASP A 442     -12.381   3.477   0.677  1.00  2.89           N  
ATOM   6465  CA  ASP A 442     -12.066   4.521   1.635  1.00  2.89           C  
ATOM   6466  C   ASP A 442     -11.539   3.887   2.926  1.00  2.89           C  
ATOM   6467  O   ASP A 442     -10.774   4.516   3.655  1.00  2.89           O  
ATOM   6468  CB  ASP A 442     -13.293   5.404   1.899  1.00  2.89           C  
ATOM   6469  CG  ASP A 442     -12.973   6.690   2.694  1.00  2.89           C  
ATOM   6470  OD1 ASP A 442     -12.240   7.519   2.194  1.00  2.89           O  
ATOM   6471  OD2 ASP A 442     -13.481   6.839   3.784  1.00  2.89           O  
ATOM   6472  H   ASP A 442     -13.306   3.456   0.243  1.00  2.89           H  
ATOM   6473  HA  ASP A 442     -11.280   5.149   1.216  1.00  2.89           H  
ATOM   6474 1HB  ASP A 442     -13.751   5.675   0.943  1.00  2.89           H  
ATOM   6475 2HB  ASP A 442     -14.035   4.822   2.452  1.00  2.89           H  
ATOM   6476  N   GLY A 443     -11.978   2.663   3.247  1.00  3.83           N  
ATOM   6477  CA  GLY A 443     -11.432   1.970   4.403  1.00  3.83           C  
ATOM   6478  C   GLY A 443     -10.385   0.946   3.918  1.00  3.83           C  
ATOM   6479  O   GLY A 443      -9.336   0.748   4.533  1.00  3.83           O  
ATOM   6480  H   GLY A 443     -12.631   2.175   2.640  1.00  3.83           H  
ATOM   6481 1HA  GLY A 443     -10.974   2.683   5.088  1.00  3.83           H  
ATOM   6482 2HA  GLY A 443     -12.233   1.462   4.937  1.00  3.83           H  
ATOM   6483  N   GLY A 444     -10.702   0.288   2.800  1.00  4.99           N  
ATOM   6484  CA  GLY A 444      -9.888  -0.770   2.201  1.00  4.99           C  
ATOM   6485  C   GLY A 444      -8.509  -0.371   1.659  1.00  4.99           C  
ATOM   6486  O   GLY A 444      -7.498  -0.949   2.045  1.00  4.99           O  
ATOM   6487  H   GLY A 444     -11.584   0.513   2.347  1.00  4.99           H  
ATOM   6488 1HA  GLY A 444      -9.757  -1.560   2.940  1.00  4.99           H  
ATOM   6489 2HA  GLY A 444     -10.463  -1.214   1.389  1.00  4.99           H  
ATOM   6490  N   ALA A 445      -8.469   0.617   0.755  1.00  6.28           N  
ATOM   6491  CA  ALA A 445      -7.258   1.084   0.063  1.00  6.28           C  
ATOM   6492  C   ALA A 445      -6.232   1.611   1.037  1.00  6.28           C  
ATOM   6493  O   ALA A 445      -5.034   1.636   0.762  1.00  6.28           O  
ATOM   6494  CB  ALA A 445      -7.606   2.167  -0.936  1.00  6.28           C  
ATOM   6495  H   ALA A 445      -9.326   1.107   0.551  1.00  6.28           H  
ATOM   6496  HA  ALA A 445      -6.821   0.235  -0.463  1.00  6.28           H  
ATOM   6497 1HB  ALA A 445      -6.699   2.477  -1.446  1.00  6.28           H  
ATOM   6498 2HB  ALA A 445      -8.329   1.788  -1.661  1.00  6.28           H  
ATOM   6499 3HB  ALA A 445      -8.034   3.007  -0.404  1.00  6.28           H  
ATOM   6500  N   VAL A 446      -6.733   2.083   2.157  1.00  7.52           N  
ATOM   6501  CA  VAL A 446      -5.962   2.636   3.241  1.00  7.52           C  
ATOM   6502  C   VAL A 446      -5.052   1.584   3.876  1.00  7.52           C  
ATOM   6503  O   VAL A 446      -3.978   1.915   4.381  1.00  7.52           O  
ATOM   6504  CB  VAL A 446      -6.903   3.247   4.274  1.00  7.52           C  
ATOM   6505  CG1 VAL A 446      -6.128   3.688   5.496  1.00  7.52           C  
ATOM   6506  CG2 VAL A 446      -7.638   4.400   3.617  1.00  7.52           C  
ATOM   6507  H   VAL A 446      -7.736   2.026   2.273  1.00  7.52           H  
ATOM   6508  HA  VAL A 446      -5.337   3.434   2.840  1.00  7.52           H  
ATOM   6509  HB  VAL A 446      -7.617   2.500   4.597  1.00  7.52           H  
ATOM   6510 1HG1 VAL A 446      -6.817   4.113   6.225  1.00  7.52           H  
ATOM   6511 2HG1 VAL A 446      -5.622   2.826   5.934  1.00  7.52           H  
ATOM   6512 3HG1 VAL A 446      -5.391   4.437   5.210  1.00  7.52           H  
ATOM   6513 1HG2 VAL A 446      -8.331   4.843   4.333  1.00  7.52           H  
ATOM   6514 2HG2 VAL A 446      -6.923   5.150   3.290  1.00  7.52           H  
ATOM   6515 3HG2 VAL A 446      -8.201   4.027   2.754  1.00  7.52           H  
ATOM   6516  N   THR A 447      -5.526   0.338   3.950  1.00  8.55           N  
ATOM   6517  CA  THR A 447      -4.755  -0.729   4.565  1.00  8.55           C  
ATOM   6518  C   THR A 447      -3.746  -1.313   3.575  1.00  8.55           C  
ATOM   6519  O   THR A 447      -4.130  -1.762   2.496  1.00  8.55           O  
ATOM   6520  CB  THR A 447      -5.688  -1.850   5.061  1.00  8.55           C  
ATOM   6521  OG1 THR A 447      -6.603  -1.324   6.041  1.00  8.55           O  
ATOM   6522  CG2 THR A 447      -4.872  -2.980   5.680  1.00  8.55           C  
ATOM   6523  H   THR A 447      -6.404   0.099   3.492  1.00  8.55           H  
ATOM   6524  HA  THR A 447      -4.207  -0.321   5.412  1.00  8.55           H  
ATOM   6525  HB  THR A 447      -6.263  -2.239   4.218  1.00  8.55           H  
ATOM   6526  HG1 THR A 447      -7.244  -0.739   5.605  1.00  8.55           H  
ATOM   6527 1HG2 THR A 447      -5.542  -3.767   6.022  1.00  8.55           H  
ATOM   6528 2HG2 THR A 447      -4.190  -3.386   4.933  1.00  8.55           H  
ATOM   6529 3HG2 THR A 447      -4.301  -2.597   6.523  1.00  8.55           H  
ATOM   6530  N   ALA A 448      -2.473  -1.328   3.989  1.00  9.29           N  
ATOM   6531  CA  ALA A 448      -1.300  -1.801   3.237  1.00  9.29           C  
ATOM   6532  C   ALA A 448      -0.353  -0.629   3.032  1.00  9.29           C  
ATOM   6533  O   ALA A 448      -0.056   0.085   3.987  1.00  9.29           O  
ATOM   6534  OXT ALA A 448       0.247  -0.489   1.966  1.00  9.29           O  
ATOM   6535  CB  ALA A 448      -1.641  -2.422   1.885  1.00  9.29           C  
ATOM   6536  H   ALA A 448      -2.309  -0.943   4.909  1.00  9.29           H  
ATOM   6537  HA  ALA A 448      -0.795  -2.553   3.841  1.00  9.29           H  
ATOM   6538 1HB  ALA A 448      -0.722  -2.754   1.407  1.00  9.29           H  
ATOM   6539 2HB  ALA A 448      -2.297  -3.284   2.021  1.00  9.29           H  
ATOM   6540 3HB  ALA A 448      -2.123  -1.688   1.238  1.00  9.29           H  
TER    6541
ENDMDL

REMARK ID 611471 MODEL 5 dertyunifgbhyu
PFRMAT TS
TARGET dertyunifgbhyu
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      -1.997   1.435  -0.661  1.00 12.49           N  
ATOM      2  CA  MET A   1      -0.700   0.822  -0.921  1.00 12.49           C  
ATOM      3  C   MET A   1       0.455   1.798  -0.700  1.00 12.49           C  
ATOM      4  O   MET A   1       1.094   1.775   0.355  1.00 12.49           O  
ATOM      5  CB  MET A   1      -0.658   0.222  -2.337  1.00 12.49           C  
ATOM      6  CG  MET A   1       0.645  -0.491  -2.666  1.00 12.49           C  
ATOM      7  SD  MET A   1       0.748  -1.197  -4.357  1.00 12.49           S  
ATOM      8  CE  MET A   1       1.078   0.254  -5.345  1.00 12.49           C  
ATOM      9 1H   MET A   1      -2.686   0.698  -0.591  1.00 12.49           H  
ATOM     10 2H   MET A   1      -2.014   1.981   0.181  1.00 12.49           H  
ATOM     11 3H   MET A   1      -2.289   1.993  -1.450  1.00 12.49           H  
ATOM     12  HA  MET A   1      -0.572   0.003  -0.215  1.00 12.49           H  
ATOM     13 1HB  MET A   1      -1.462  -0.504  -2.433  1.00 12.49           H  
ATOM     14 2HB  MET A   1      -0.843   0.995  -3.083  1.00 12.49           H  
ATOM     15 1HG  MET A   1       1.441   0.232  -2.559  1.00 12.49           H  
ATOM     16 2HG  MET A   1       0.810  -1.289  -1.949  1.00 12.49           H  
ATOM     17 1HE  MET A   1       1.156  -0.029  -6.393  1.00 12.49           H  
ATOM     18 2HE  MET A   1       0.263   0.966  -5.214  1.00 12.49           H  
ATOM     19 3HE  MET A   1       2.016   0.713  -5.020  1.00 12.49           H  
ATOM     20  N   ALA A   2       0.710   2.689  -1.659  1.00 12.24           N  
ATOM     21  CA  ALA A   2       1.844   3.624  -1.537  1.00 12.24           C  
ATOM     22  C   ALA A   2       1.754   4.510  -0.295  1.00 12.24           C  
ATOM     23  O   ALA A   2       2.778   4.853   0.299  1.00 12.24           O  
ATOM     24  CB  ALA A   2       1.947   4.476  -2.784  1.00 12.24           C  
ATOM     25  H   ALA A   2       0.159   2.704  -2.507  1.00 12.24           H  
ATOM     26  HA  ALA A   2       2.750   3.037  -1.440  1.00 12.24           H  
ATOM     27 1HB  ALA A   2       2.817   5.128  -2.704  1.00 12.24           H  
ATOM     28 2HB  ALA A   2       2.065   3.822  -3.652  1.00 12.24           H  
ATOM     29 3HB  ALA A   2       1.050   5.077  -2.895  1.00 12.24           H  
ATOM     30  N   GLU A   3       0.541   4.874   0.115  1.00 11.99           N  
ATOM     31  CA  GLU A   3       0.373   5.711   1.301  1.00 11.99           C  
ATOM     32  C   GLU A   3       0.923   5.001   2.542  1.00 11.99           C  
ATOM     33  O   GLU A   3       1.452   5.641   3.461  1.00 11.99           O  
ATOM     34  CB  GLU A   3      -1.103   6.052   1.505  1.00 11.99           C  
ATOM     35  CG  GLU A   3      -1.685   6.993   0.453  1.00 11.99           C  
ATOM     36  CD  GLU A   3      -3.163   7.250   0.641  1.00 11.99           C  
ATOM     37  OE1 GLU A   3      -3.763   6.593   1.458  1.00 11.99           O  
ATOM     38  OE2 GLU A   3      -3.687   8.106  -0.034  1.00 11.99           O  
ATOM     39  H   GLU A   3      -0.268   4.579  -0.407  1.00 11.99           H  
ATOM     40  HA  GLU A   3       0.933   6.635   1.157  1.00 11.99           H  
ATOM     41 1HB  GLU A   3      -1.691   5.134   1.496  1.00 11.99           H  
ATOM     42 2HB  GLU A   3      -1.238   6.517   2.482  1.00 11.99           H  
ATOM     43 1HG  GLU A   3      -1.154   7.943   0.498  1.00 11.99           H  
ATOM     44 2HG  GLU A   3      -1.518   6.562  -0.533  1.00 11.99           H  
ATOM     45  N   ARG A   4       0.768   3.671   2.567  1.00 11.78           N  
ATOM     46  CA  ARG A   4       1.219   2.832   3.659  1.00 11.78           C  
ATOM     47  C   ARG A   4       2.727   2.874   3.671  1.00 11.78           C  
ATOM     48  O   ARG A   4       3.339   3.095   4.712  1.00 11.78           O  
ATOM     49  CB  ARG A   4       0.736   1.394   3.484  1.00 11.78           C  
ATOM     50  CG  ARG A   4       1.019   0.452   4.641  1.00 11.78           C  
ATOM     51  CD  ARG A   4       2.304  -0.295   4.454  1.00 11.78           C  
ATOM     52  NE  ARG A   4       2.299  -1.185   3.297  1.00 11.78           N  
ATOM     53  CZ  ARG A   4       3.410  -1.762   2.786  1.00 11.78           C  
ATOM     54  NH1 ARG A   4       4.585  -1.535   3.347  1.00 11.78           N  
ATOM     55  NH2 ARG A   4       3.323  -2.561   1.729  1.00 11.78           N  
ATOM     56  H   ARG A   4       0.385   3.206   1.756  1.00 11.78           H  
ATOM     57  HA  ARG A   4       0.843   3.229   4.601  1.00 11.78           H  
ATOM     58 1HB  ARG A   4      -0.333   1.386   3.291  1.00 11.78           H  
ATOM     59 2HB  ARG A   4       1.226   0.954   2.626  1.00 11.78           H  
ATOM     60 1HG  ARG A   4       1.101   1.027   5.566  1.00 11.78           H  
ATOM     61 2HG  ARG A   4       0.212  -0.272   4.732  1.00 11.78           H  
ATOM     62 1HD  ARG A   4       3.109   0.423   4.317  1.00 11.78           H  
ATOM     63 2HD  ARG A   4       2.502  -0.895   5.343  1.00 11.78           H  
ATOM     64  HE  ARG A   4       1.416  -1.378   2.854  1.00 11.78           H  
ATOM     65 1HH1 ARG A   4       4.660  -0.935   4.195  1.00 11.78           H  
ATOM     66 2HH1 ARG A   4       5.422  -1.956   2.969  1.00 11.78           H  
ATOM     67 1HH2 ARG A   4       2.423  -2.738   1.301  1.00 11.78           H  
ATOM     68 2HH2 ARG A   4       4.159  -3.005   1.366  1.00 11.78           H  
ATOM     69  N   ASP A   5       3.324   2.699   2.484  1.00 11.63           N  
ATOM     70  CA  ASP A   5       4.779   2.680   2.367  1.00 11.63           C  
ATOM     71  C   ASP A   5       5.349   4.029   2.824  1.00 11.63           C  
ATOM     72  O   ASP A   5       6.371   4.090   3.513  1.00 11.63           O  
ATOM     73  CB  ASP A   5       5.182   2.423   0.907  1.00 11.63           C  
ATOM     74  CG  ASP A   5       6.651   2.052   0.716  1.00 11.63           C  
ATOM     75  OD1 ASP A   5       7.012   0.972   1.132  1.00 11.63           O  
ATOM     76  OD2 ASP A   5       7.395   2.845   0.170  1.00 11.63           O  
ATOM     77  H   ASP A   5       2.739   2.544   1.659  1.00 11.63           H  
ATOM     78  HA  ASP A   5       5.177   1.890   3.005  1.00 11.63           H  
ATOM     79 1HB  ASP A   5       4.561   1.631   0.495  1.00 11.63           H  
ATOM     80 2HB  ASP A   5       4.976   3.319   0.318  1.00 11.63           H  
ATOM     81  N   GLY A   6       4.633   5.112   2.511  1.00 11.54           N  
ATOM     82  CA  GLY A   6       5.037   6.443   2.933  1.00 11.54           C  
ATOM     83  C   GLY A   6       5.115   6.495   4.455  1.00 11.54           C  
ATOM     84  O   GLY A   6       6.157   6.833   5.030  1.00 11.54           O  
ATOM     85  H   GLY A   6       3.808   5.007   1.922  1.00 11.54           H  
ATOM     86 1HA  GLY A   6       6.003   6.691   2.496  1.00 11.54           H  
ATOM     87 2HA  GLY A   6       4.310   7.170   2.573  1.00 11.54           H  
ATOM     88  N   LEU A   7       4.011   6.132   5.106  1.00 11.52           N  
ATOM     89  CA  LEU A   7       3.959   6.135   6.557  1.00 11.52           C  
ATOM     90  C   LEU A   7       5.010   5.224   7.172  1.00 11.52           C  
ATOM     91  O   LEU A   7       5.665   5.606   8.146  1.00 11.52           O  
ATOM     92  CB  LEU A   7       2.581   5.724   7.055  1.00 11.52           C  
ATOM     93  CG  LEU A   7       2.468   5.660   8.568  1.00 11.52           C  
ATOM     94  CD1 LEU A   7       2.770   7.037   9.155  1.00 11.52           C  
ATOM     95  CD2 LEU A   7       1.079   5.189   8.954  1.00 11.52           C  
ATOM     96  H   LEU A   7       3.182   5.855   4.572  1.00 11.52           H  
ATOM     97  HA  LEU A   7       4.153   7.151   6.897  1.00 11.52           H  
ATOM     98 1HB  LEU A   7       1.842   6.428   6.678  1.00 11.52           H  
ATOM     99 2HB  LEU A   7       2.351   4.732   6.654  1.00 11.52           H  
ATOM    100  HG  LEU A   7       3.201   4.963   8.945  1.00 11.52           H  
ATOM    101 1HD1 LEU A   7       2.707   6.989  10.242  1.00 11.52           H  
ATOM    102 2HD1 LEU A   7       3.776   7.343   8.865  1.00 11.52           H  
ATOM    103 3HD1 LEU A   7       2.048   7.759   8.780  1.00 11.52           H  
ATOM    104 1HD2 LEU A   7       1.002   5.133  10.041  1.00 11.52           H  
ATOM    105 2HD2 LEU A   7       0.336   5.890   8.573  1.00 11.52           H  
ATOM    106 3HD2 LEU A   7       0.903   4.201   8.525  1.00 11.52           H  
ATOM    107  N   ASP A   8       5.162   4.008   6.642  1.00 11.53           N  
ATOM    108  CA  ASP A   8       6.134   3.084   7.205  1.00 11.53           C  
ATOM    109  C   ASP A   8       7.538   3.665   7.143  1.00 11.53           C  
ATOM    110  O   ASP A   8       8.297   3.546   8.103  1.00 11.53           O  
ATOM    111  CB  ASP A   8       6.126   1.733   6.483  1.00 11.53           C  
ATOM    112  CG  ASP A   8       4.915   0.830   6.779  1.00 11.53           C  
ATOM    113  OD1 ASP A   8       4.195   1.093   7.719  1.00 11.53           O  
ATOM    114  OD2 ASP A   8       4.722  -0.136   6.055  1.00 11.53           O  
ATOM    115  H   ASP A   8       4.599   3.731   5.841  1.00 11.53           H  
ATOM    116  HA  ASP A   8       5.880   2.916   8.252  1.00 11.53           H  
ATOM    117 1HB  ASP A   8       6.181   1.909   5.405  1.00 11.53           H  
ATOM    118 2HB  ASP A   8       7.027   1.186   6.755  1.00 11.53           H  
ATOM    119  N   ALA A   9       7.884   4.345   6.047  1.00 11.53           N  
ATOM    120  CA  ALA A   9       9.209   4.946   5.946  1.00 11.53           C  
ATOM    121  C   ALA A   9       9.417   5.976   7.051  1.00 11.53           C  
ATOM    122  O   ALA A   9      10.494   6.058   7.654  1.00 11.53           O  
ATOM    123  CB  ALA A   9       9.387   5.586   4.586  1.00 11.53           C  
ATOM    124  H   ALA A   9       7.243   4.409   5.254  1.00 11.53           H  
ATOM    125  HA  ALA A   9       9.949   4.159   6.066  1.00 11.53           H  
ATOM    126 1HB  ALA A   9      10.384   6.010   4.510  1.00 11.53           H  
ATOM    127 2HB  ALA A   9       9.249   4.821   3.816  1.00 11.53           H  
ATOM    128 3HB  ALA A   9       8.643   6.370   4.457  1.00 11.53           H  
ATOM    129  N   VAL A  10       8.366   6.738   7.358  1.00 11.48           N  
ATOM    130  CA  VAL A  10       8.454   7.739   8.414  1.00 11.48           C  
ATOM    131  C   VAL A  10       8.613   7.084   9.775  1.00 11.48           C  
ATOM    132  O   VAL A  10       9.488   7.460  10.560  1.00 11.48           O  
ATOM    133  CB  VAL A  10       7.205   8.628   8.426  1.00 11.48           C  
ATOM    134  CG1 VAL A  10       7.238   9.540   9.638  1.00 11.48           C  
ATOM    135  CG2 VAL A  10       7.153   9.428   7.146  1.00 11.48           C  
ATOM    136  H   VAL A  10       7.501   6.637   6.817  1.00 11.48           H  
ATOM    137  HA  VAL A  10       9.326   8.365   8.221  1.00 11.48           H  
ATOM    138  HB  VAL A  10       6.319   8.005   8.504  1.00 11.48           H  
ATOM    139 1HG1 VAL A  10       6.346  10.162   9.650  1.00 11.48           H  
ATOM    140 2HG1 VAL A  10       7.274   8.939  10.551  1.00 11.48           H  
ATOM    141 3HG1 VAL A  10       8.120  10.170   9.588  1.00 11.48           H  
ATOM    142 1HG2 VAL A  10       6.262  10.054   7.143  1.00 11.48           H  
ATOM    143 2HG2 VAL A  10       8.041  10.053   7.074  1.00 11.48           H  
ATOM    144 3HG2 VAL A  10       7.120   8.748   6.300  1.00 11.48           H  
ATOM    145  N   ILE A  11       7.802   6.065  10.041  1.00 11.37           N  
ATOM    146  CA  ILE A  11       7.867   5.382  11.320  1.00 11.37           C  
ATOM    147  C   ILE A  11       9.224   4.730  11.504  1.00 11.37           C  
ATOM    148  O   ILE A  11       9.825   4.834  12.570  1.00 11.37           O  
ATOM    149  CB  ILE A  11       6.786   4.313  11.456  1.00 11.37           C  
ATOM    150  CG1 ILE A  11       5.398   4.952  11.519  1.00 11.37           C  
ATOM    151  CG2 ILE A  11       7.058   3.503  12.706  1.00 11.37           C  
ATOM    152  CD1 ILE A  11       4.285   3.945  11.365  1.00 11.37           C  
ATOM    153  H   ILE A  11       7.110   5.783   9.343  1.00 11.37           H  
ATOM    154  HA  ILE A  11       7.731   6.120  12.111  1.00 11.37           H  
ATOM    155  HB  ILE A  11       6.811   3.656  10.582  1.00 11.37           H  
ATOM    156 1HG1 ILE A  11       5.282   5.460  12.474  1.00 11.37           H  
ATOM    157 2HG1 ILE A  11       5.311   5.691  10.720  1.00 11.37           H  
ATOM    158 1HG2 ILE A  11       6.307   2.733  12.802  1.00 11.37           H  
ATOM    159 2HG2 ILE A  11       8.044   3.040  12.634  1.00 11.37           H  
ATOM    160 3HG2 ILE A  11       7.028   4.152  13.578  1.00 11.37           H  
ATOM    161 1HD1 ILE A  11       3.324   4.453  11.414  1.00 11.37           H  
ATOM    162 2HD1 ILE A  11       4.385   3.443  10.398  1.00 11.37           H  
ATOM    163 3HD1 ILE A  11       4.346   3.207  12.161  1.00 11.37           H  
ATOM    164  N   GLY A  12       9.702   4.067  10.452  1.00 11.22           N  
ATOM    165  CA  GLY A  12      10.994   3.408  10.449  1.00 11.22           C  
ATOM    166  C   GLY A  12      12.076   4.412  10.811  1.00 11.22           C  
ATOM    167  O   GLY A  12      12.908   4.144  11.682  1.00 11.22           O  
ATOM    168  H   GLY A  12       9.141   4.014   9.610  1.00 11.22           H  
ATOM    169 1HA  GLY A  12      10.989   2.588  11.165  1.00 11.22           H  
ATOM    170 2HA  GLY A  12      11.173   2.984   9.462  1.00 11.22           H  
ATOM    171  N   ARG A  13      12.083   5.560  10.131  1.00 11.04           N  
ATOM    172  CA  ARG A  13      13.057   6.597  10.435  1.00 11.04           C  
ATOM    173  C   ARG A  13      13.010   6.958  11.908  1.00 11.04           C  
ATOM    174  O   ARG A  13      14.046   6.983  12.582  1.00 11.04           O  
ATOM    175  CB  ARG A  13      12.776   7.859   9.650  1.00 11.04           C  
ATOM    176  CG  ARG A  13      13.735   8.997   9.933  1.00 11.04           C  
ATOM    177  CD  ARG A  13      13.166  10.304   9.507  1.00 11.04           C  
ATOM    178  NE  ARG A  13      12.000  10.698  10.324  1.00 11.04           N  
ATOM    179  CZ  ARG A  13      11.090  11.624   9.983  1.00 11.04           C  
ATOM    180  NH1 ARG A  13      11.169  12.272   8.835  1.00 11.04           N  
ATOM    181  NH2 ARG A  13      10.117  11.873  10.828  1.00 11.04           N  
ATOM    182  H   ARG A  13      11.397   5.730   9.392  1.00 11.04           H  
ATOM    183  HA  ARG A  13      14.051   6.227  10.188  1.00 11.04           H  
ATOM    184 1HB  ARG A  13      12.813   7.637   8.584  1.00 11.04           H  
ATOM    185 2HB  ARG A  13      11.774   8.214   9.871  1.00 11.04           H  
ATOM    186 1HG  ARG A  13      13.930   9.043  11.007  1.00 11.04           H  
ATOM    187 2HG  ARG A  13      14.670   8.830   9.397  1.00 11.04           H  
ATOM    188 1HD  ARG A  13      13.926  11.077   9.604  1.00 11.04           H  
ATOM    189 2HD  ARG A  13      12.845  10.233   8.469  1.00 11.04           H  
ATOM    190  HE  ARG A  13      11.843  10.248  11.248  1.00 11.04           H  
ATOM    191 1HH1 ARG A  13      11.924  12.073   8.195  1.00 11.04           H  
ATOM    192 2HH1 ARG A  13      10.474  12.965   8.600  1.00 11.04           H  
ATOM    193 1HH2 ARG A  13      10.101  11.340  11.724  1.00 11.04           H  
ATOM    194 2HH2 ARG A  13       9.411  12.554  10.622  1.00 11.04           H  
ATOM    195  N   ASP A  14      11.810   7.233  12.421  1.00 10.84           N  
ATOM    196  CA  ASP A  14      11.694   7.621  13.814  1.00 10.84           C  
ATOM    197  C   ASP A  14      12.186   6.505  14.730  1.00 10.84           C  
ATOM    198  O   ASP A  14      12.830   6.773  15.748  1.00 10.84           O  
ATOM    199  CB  ASP A  14      10.262   8.013  14.156  1.00 10.84           C  
ATOM    200  CG  ASP A  14       9.825   9.361  13.512  1.00 10.84           C  
ATOM    201  OD1 ASP A  14      10.670  10.085  12.995  1.00 10.84           O  
ATOM    202  OD2 ASP A  14       8.657   9.665  13.575  1.00 10.84           O  
ATOM    203  H   ASP A  14      10.974   7.180  11.833  1.00 10.84           H  
ATOM    204  HA  ASP A  14      12.326   8.490  13.977  1.00 10.84           H  
ATOM    205 1HB  ASP A  14       9.587   7.226  13.804  1.00 10.84           H  
ATOM    206 2HB  ASP A  14      10.149   8.080  15.237  1.00 10.84           H  
ATOM    207  N   ALA A  15      11.903   5.253  14.367  1.00 10.63           N  
ATOM    208  CA  ALA A  15      12.345   4.118  15.163  1.00 10.63           C  
ATOM    209  C   ALA A  15      13.869   4.100  15.239  1.00 10.63           C  
ATOM    210  O   ALA A  15      14.432   3.810  16.290  1.00 10.63           O  
ATOM    211  CB  ALA A  15      11.823   2.815  14.577  1.00 10.63           C  
ATOM    212  H   ALA A  15      11.351   5.083  13.530  1.00 10.63           H  
ATOM    213  HA  ALA A  15      11.953   4.236  16.171  1.00 10.63           H  
ATOM    214 1HB  ALA A  15      12.145   1.983  15.196  1.00 10.63           H  
ATOM    215 2HB  ALA A  15      10.733   2.840  14.539  1.00 10.63           H  
ATOM    216 3HB  ALA A  15      12.209   2.683  13.574  1.00 10.63           H  
ATOM    217  N   ASP A  16      14.537   4.455  14.130  1.00 10.41           N  
ATOM    218  CA  ASP A  16      16.000   4.506  14.081  1.00 10.41           C  
ATOM    219  C   ASP A  16      16.552   5.595  15.000  1.00 10.41           C  
ATOM    220  O   ASP A  16      17.628   5.449  15.584  1.00 10.41           O  
ATOM    221  CB  ASP A  16      16.481   4.765  12.650  1.00 10.41           C  
ATOM    222  CG  ASP A  16      17.982   4.497  12.440  1.00 10.41           C  
ATOM    223  OD1 ASP A  16      18.387   3.364  12.603  1.00 10.41           O  
ATOM    224  OD2 ASP A  16      18.703   5.409  12.095  1.00 10.41           O  
ATOM    225  H   ASP A  16      14.003   4.662  13.285  1.00 10.41           H  
ATOM    226  HA  ASP A  16      16.388   3.544  14.416  1.00 10.41           H  
ATOM    227 1HB  ASP A  16      15.899   4.169  11.967  1.00 10.41           H  
ATOM    228 2HB  ASP A  16      16.287   5.808  12.398  1.00 10.41           H  
ATOM    229  N   LEU A  17      15.804   6.696  15.119  1.00 10.20           N  
ATOM    230  CA  LEU A  17      16.194   7.821  15.962  1.00 10.20           C  
ATOM    231  C   LEU A  17      15.975   7.486  17.448  1.00 10.20           C  
ATOM    232  O   LEU A  17      16.678   7.993  18.328  1.00 10.20           O  
ATOM    233  CB  LEU A  17      15.379   9.057  15.550  1.00 10.20           C  
ATOM    234  CG  LEU A  17      15.668   9.576  14.118  1.00 10.20           C  
ATOM    235  CD1 LEU A  17      14.688  10.697  13.752  1.00 10.20           C  
ATOM    236  CD2 LEU A  17      17.098  10.058  14.049  1.00 10.20           C  
ATOM    237  H   LEU A  17      14.948   6.753  14.566  1.00 10.20           H  
ATOM    238  HA  LEU A  17      17.251   8.022  15.804  1.00 10.20           H  
ATOM    239 1HB  LEU A  17      14.323   8.815  15.615  1.00 10.20           H  
ATOM    240 2HB  LEU A  17      15.590   9.862  16.250  1.00 10.20           H  
ATOM    241  HG  LEU A  17      15.530   8.768  13.407  1.00 10.20           H  
ATOM    242 1HD1 LEU A  17      14.896  11.044  12.740  1.00 10.20           H  
ATOM    243 2HD1 LEU A  17      13.667  10.328  13.798  1.00 10.20           H  
ATOM    244 3HD1 LEU A  17      14.802  11.522  14.449  1.00 10.20           H  
ATOM    245 1HD2 LEU A  17      17.313  10.409  13.039  1.00 10.20           H  
ATOM    246 2HD2 LEU A  17      17.244  10.872  14.758  1.00 10.20           H  
ATOM    247 3HD2 LEU A  17      17.768   9.232  14.296  1.00 10.20           H  
ATOM    248  N   ASP A  18      14.986   6.627  17.697  1.00 10.00           N  
ATOM    249  CA  ASP A  18      14.576   6.136  19.011  1.00 10.00           C  
ATOM    250  C   ASP A  18      15.503   5.026  19.528  1.00 10.00           C  
ATOM    251  O   ASP A  18      16.398   4.555  18.835  1.00 10.00           O  
ATOM    252  CB  ASP A  18      13.116   5.628  18.941  1.00 10.00           C  
ATOM    253  CG  ASP A  18      12.350   5.573  20.296  1.00 10.00           C  
ATOM    254  OD1 ASP A  18      12.960   5.814  21.316  1.00 10.00           O  
ATOM    255  OD2 ASP A  18      11.179   5.275  20.288  1.00 10.00           O  
ATOM    256  H   ASP A  18      14.442   6.305  16.897  1.00 10.00           H  
ATOM    257  HA  ASP A  18      14.618   6.969  19.712  1.00 10.00           H  
ATOM    258 1HB  ASP A  18      12.556   6.265  18.257  1.00 10.00           H  
ATOM    259 2HB  ASP A  18      13.116   4.630  18.502  1.00 10.00           H  
ATOM    260  N   GLY A  19      15.278   4.623  20.776  1.00  9.77           N  
ATOM    261  CA  GLY A  19      16.009   3.539  21.446  1.00  9.77           C  
ATOM    262  C   GLY A  19      15.310   2.177  21.274  1.00  9.77           C  
ATOM    263  O   GLY A  19      15.588   1.227  22.008  1.00  9.77           O  
ATOM    264  H   GLY A  19      14.524   5.094  21.275  1.00  9.77           H  
ATOM    265 1HA  GLY A  19      17.020   3.485  21.043  1.00  9.77           H  
ATOM    266 2HA  GLY A  19      16.099   3.770  22.507  1.00  9.77           H  
ATOM    267  N   GLY A  20      14.360   2.129  20.342  1.00  9.50           N  
ATOM    268  CA  GLY A  20      13.503   0.980  20.052  1.00  9.50           C  
ATOM    269  C   GLY A  20      13.998   0.105  18.894  1.00  9.50           C  
ATOM    270  O   GLY A  20      15.172  -0.255  18.818  1.00  9.50           O  
ATOM    271  H   GLY A  20      14.227   2.963  19.790  1.00  9.50           H  
ATOM    272 1HA  GLY A  20      13.409   0.369  20.950  1.00  9.50           H  
ATOM    273 2HA  GLY A  20      12.503   1.345  19.819  1.00  9.50           H  
ATOM    274  N   LEU A  21      13.062  -0.309  18.042  1.00  9.17           N  
ATOM    275  CA  LEU A  21      13.330  -1.240  16.945  1.00  9.17           C  
ATOM    276  C   LEU A  21      14.278  -0.697  15.877  1.00  9.17           C  
ATOM    277  O   LEU A  21      14.138   0.441  15.440  1.00  9.17           O  
ATOM    278  CB  LEU A  21      12.004  -1.573  16.249  1.00  9.17           C  
ATOM    279  CG  LEU A  21      10.968  -2.363  17.052  1.00  9.17           C  
ATOM    280  CD1 LEU A  21       9.654  -2.403  16.261  1.00  9.17           C  
ATOM    281  CD2 LEU A  21      11.497  -3.771  17.300  1.00  9.17           C  
ATOM    282  H   LEU A  21      12.120   0.033  18.161  1.00  9.17           H  
ATOM    283  HA  LEU A  21      13.766  -2.145  17.367  1.00  9.17           H  
ATOM    284 1HB  LEU A  21      11.533  -0.638  15.939  1.00  9.17           H  
ATOM    285 2HB  LEU A  21      12.225  -2.145  15.350  1.00  9.17           H  
ATOM    286  HG  LEU A  21      10.779  -1.872  18.004  1.00  9.17           H  
ATOM    287 1HD1 LEU A  21       8.908  -2.960  16.823  1.00  9.17           H  
ATOM    288 2HD1 LEU A  21       9.298  -1.382  16.096  1.00  9.17           H  
ATOM    289 3HD1 LEU A  21       9.817  -2.868  15.313  1.00  9.17           H  
ATOM    290 1HD2 LEU A  21      10.758  -4.343  17.867  1.00  9.17           H  
ATOM    291 2HD2 LEU A  21      11.685  -4.267  16.352  1.00  9.17           H  
ATOM    292 3HD2 LEU A  21      12.426  -3.715  17.867  1.00  9.17           H  
ATOM    293  N   GLU A  22      15.190  -1.554  15.405  1.00  8.80           N  
ATOM    294  CA  GLU A  22      16.108  -1.207  14.312  1.00  8.80           C  
ATOM    295  C   GLU A  22      15.768  -1.949  13.010  1.00  8.80           C  
ATOM    296  O   GLU A  22      16.021  -1.452  11.904  1.00  8.80           O  
ATOM    297  CB  GLU A  22      17.553  -1.521  14.708  1.00  8.80           C  
ATOM    298  CG  GLU A  22      18.083  -0.709  15.894  1.00  8.80           C  
ATOM    299  CD  GLU A  22      19.526  -1.040  16.248  1.00  8.80           C  
ATOM    300  OE1 GLU A  22      20.069  -1.949  15.666  1.00  8.80           O  
ATOM    301  OE2 GLU A  22      20.082  -0.373  17.092  1.00  8.80           O  
ATOM    302  H   GLU A  22      15.263  -2.461  15.840  1.00  8.80           H  
ATOM    303  HA  GLU A  22      16.027  -0.134  14.123  1.00  8.80           H  
ATOM    304 1HB  GLU A  22      17.637  -2.578  14.963  1.00  8.80           H  
ATOM    305 2HB  GLU A  22      18.209  -1.337  13.858  1.00  8.80           H  
ATOM    306 1HG  GLU A  22      18.011   0.353  15.651  1.00  8.80           H  
ATOM    307 2HG  GLU A  22      17.446  -0.896  16.761  1.00  8.80           H  
ATOM    308  N   GLU A  23      15.183  -3.141  13.148  1.00  8.39           N  
ATOM    309  CA  GLU A  23      14.888  -4.001  12.000  1.00  8.39           C  
ATOM    310  C   GLU A  23      13.924  -3.319  11.046  1.00  8.39           C  
ATOM    311  O   GLU A  23      14.042  -3.441   9.827  1.00  8.39           O  
ATOM    312  CB  GLU A  23      14.300  -5.326  12.488  1.00  8.39           C  
ATOM    313  CG  GLU A  23      15.307  -6.212  13.230  1.00  8.39           C  
ATOM    314  CD  GLU A  23      14.692  -7.453  13.825  1.00  8.39           C  
ATOM    315  OE1 GLU A  23      13.499  -7.583  13.756  1.00  8.39           O  
ATOM    316  OE2 GLU A  23      15.418  -8.268  14.351  1.00  8.39           O  
ATOM    317  H   GLU A  23      14.976  -3.477  14.074  1.00  8.39           H  
ATOM    318  HA  GLU A  23      15.818  -4.201  11.466  1.00  8.39           H  
ATOM    319 1HB  GLU A  23      13.466  -5.127  13.162  1.00  8.39           H  
ATOM    320 2HB  GLU A  23      13.909  -5.889  11.638  1.00  8.39           H  
ATOM    321 1HG  GLU A  23      16.091  -6.509  12.532  1.00  8.39           H  
ATOM    322 2HG  GLU A  23      15.769  -5.624  14.023  1.00  8.39           H  
ATOM    323  N   GLU A  24      12.984  -2.576  11.610  1.00  7.97           N  
ATOM    324  CA  GLU A  24      11.989  -1.868  10.828  1.00  7.97           C  
ATOM    325  C   GLU A  24      12.658  -0.872   9.887  1.00  7.97           C  
ATOM    326  O   GLU A  24      12.304  -0.775   8.713  1.00  7.97           O  
ATOM    327  CB  GLU A  24      11.039  -1.174  11.793  1.00  7.97           C  
ATOM    328  CG  GLU A  24       9.886  -0.436  11.209  1.00  7.97           C  
ATOM    329  CD  GLU A  24       8.961  -0.031  12.305  1.00  7.97           C  
ATOM    330  OE1 GLU A  24       9.254  -0.400  13.415  1.00  7.97           O  
ATOM    331  OE2 GLU A  24       7.968   0.608  12.051  1.00  7.97           O  
ATOM    332  H   GLU A  24      12.964  -2.513  12.616  1.00  7.97           H  
ATOM    333  HA  GLU A  24      11.433  -2.591  10.228  1.00  7.97           H  
ATOM    334 1HB  GLU A  24      10.658  -1.891  12.497  1.00  7.97           H  
ATOM    335 2HB  GLU A  24      11.609  -0.444  12.374  1.00  7.97           H  
ATOM    336 1HG  GLU A  24      10.241   0.442  10.681  1.00  7.97           H  
ATOM    337 2HG  GLU A  24       9.366  -1.073  10.496  1.00  7.97           H  
ATOM    338  N   TRP A  25      13.651  -0.147  10.398  1.00  7.56           N  
ATOM    339  CA  TRP A  25      14.348   0.821   9.574  1.00  7.56           C  
ATOM    340  C   TRP A  25      15.137   0.124   8.494  1.00  7.56           C  
ATOM    341  O   TRP A  25      15.222   0.624   7.374  1.00  7.56           O  
ATOM    342  CB  TRP A  25      15.221   1.755  10.379  1.00  7.56           C  
ATOM    343  CG  TRP A  25      15.905   2.781   9.504  1.00  7.56           C  
ATOM    344  CD1 TRP A  25      17.234   3.045   9.428  1.00  7.56           C  
ATOM    345  CD2 TRP A  25      15.271   3.650   8.528  1.00  7.56           C  
ATOM    346  NE1 TRP A  25      17.466   4.044   8.510  1.00  7.56           N  
ATOM    347  CE2 TRP A  25      16.272   4.419   7.952  1.00  7.56           C  
ATOM    348  CE3 TRP A  25      13.964   3.824   8.110  1.00  7.56           C  
ATOM    349  CZ2 TRP A  25      15.995   5.371   6.981  1.00  7.56           C  
ATOM    350  CZ3 TRP A  25      13.674   4.766   7.142  1.00  7.56           C  
ATOM    351  CH2 TRP A  25      14.659   5.524   6.592  1.00  7.56           C  
ATOM    352  H   TRP A  25      13.926  -0.279  11.362  1.00  7.56           H  
ATOM    353  HA  TRP A  25      13.599   1.442   9.087  1.00  7.56           H  
ATOM    354 1HB  TRP A  25      14.616   2.272  11.123  1.00  7.56           H  
ATOM    355 2HB  TRP A  25      15.983   1.182  10.916  1.00  7.56           H  
ATOM    356  HD1 TRP A  25      18.004   2.551  10.024  1.00  7.56           H  
ATOM    357  HE1 TRP A  25      18.371   4.427   8.285  1.00  7.56           H  
ATOM    358  HE3 TRP A  25      13.185   3.223   8.538  1.00  7.56           H  
ATOM    359  HZ2 TRP A  25      16.778   5.980   6.525  1.00  7.56           H  
ATOM    360  HZ3 TRP A  25      12.632   4.886   6.832  1.00  7.56           H  
ATOM    361  HH2 TRP A  25      14.398   6.260   5.833  1.00  7.56           H  
ATOM    362  N   THR A  26      15.746  -1.016   8.819  1.00  7.19           N  
ATOM    363  CA  THR A  26      16.506  -1.743   7.811  1.00  7.19           C  
ATOM    364  C   THR A  26      15.572  -2.139   6.655  1.00  7.19           C  
ATOM    365  O   THR A  26      15.888  -1.914   5.480  1.00  7.19           O  
ATOM    366  CB  THR A  26      17.194  -2.982   8.407  1.00  7.19           C  
ATOM    367  OG1 THR A  26      18.123  -2.568   9.430  1.00  7.19           O  
ATOM    368  CG2 THR A  26      17.940  -3.733   7.320  1.00  7.19           C  
ATOM    369  H   THR A  26      15.680  -1.371   9.776  1.00  7.19           H  
ATOM    370  HA  THR A  26      17.278  -1.083   7.416  1.00  7.19           H  
ATOM    371  HB  THR A  26      16.445  -3.639   8.848  1.00  7.19           H  
ATOM    372  HG1 THR A  26      17.638  -2.102  10.131  1.00  7.19           H  
ATOM    373 1HG2 THR A  26      18.423  -4.615   7.745  1.00  7.19           H  
ATOM    374 2HG2 THR A  26      17.232  -4.042   6.559  1.00  7.19           H  
ATOM    375 3HG2 THR A  26      18.692  -3.086   6.874  1.00  7.19           H  
ATOM    376  N   ILE A  27      14.378  -2.640   6.987  1.00  6.89           N  
ATOM    377  CA  ILE A  27      13.418  -3.017   5.953  1.00  6.89           C  
ATOM    378  C   ILE A  27      13.072  -1.799   5.096  1.00  6.89           C  
ATOM    379  O   ILE A  27      13.050  -1.884   3.865  1.00  6.89           O  
ATOM    380  CB  ILE A  27      12.117  -3.596   6.567  1.00  6.89           C  
ATOM    381  CG1 ILE A  27      12.389  -4.964   7.220  1.00  6.89           C  
ATOM    382  CG2 ILE A  27      11.030  -3.724   5.493  1.00  6.89           C  
ATOM    383  CD1 ILE A  27      11.239  -5.476   8.107  1.00  6.89           C  
ATOM    384  H   ILE A  27      14.159  -2.798   7.973  1.00  6.89           H  
ATOM    385  HA  ILE A  27      13.872  -3.774   5.316  1.00  6.89           H  
ATOM    386  HB  ILE A  27      11.764  -2.924   7.352  1.00  6.89           H  
ATOM    387 1HG1 ILE A  27      12.555  -5.687   6.431  1.00  6.89           H  
ATOM    388 2HG1 ILE A  27      13.295  -4.892   7.826  1.00  6.89           H  
ATOM    389 1HG2 ILE A  27      10.114  -4.117   5.944  1.00  6.89           H  
ATOM    390 2HG2 ILE A  27      10.825  -2.742   5.061  1.00  6.89           H  
ATOM    391 3HG2 ILE A  27      11.368  -4.402   4.719  1.00  6.89           H  
ATOM    392 1HD1 ILE A  27      11.505  -6.443   8.522  1.00  6.89           H  
ATOM    393 2HD1 ILE A  27      11.061  -4.770   8.921  1.00  6.89           H  
ATOM    394 3HD1 ILE A  27      10.326  -5.576   7.512  1.00  6.89           H  
ATOM    395  N   GLU A  28      12.831  -0.657   5.740  1.00  6.68           N  
ATOM    396  CA  GLU A  28      12.518   0.569   5.015  1.00  6.68           C  
ATOM    397  C   GLU A  28      13.707   1.119   4.209  1.00  6.68           C  
ATOM    398  O   GLU A  28      13.526   1.628   3.098  1.00  6.68           O  
ATOM    399  CB  GLU A  28      11.995   1.621   5.977  1.00  6.68           C  
ATOM    400  CG  GLU A  28      10.653   1.272   6.560  1.00  6.68           C  
ATOM    401  CD  GLU A  28       9.643   1.054   5.512  1.00  6.68           C  
ATOM    402  OE1 GLU A  28       9.526   1.882   4.653  1.00  6.68           O  
ATOM    403  OE2 GLU A  28       8.967   0.058   5.570  1.00  6.68           O  
ATOM    404  H   GLU A  28      12.844  -0.646   6.762  1.00  6.68           H  
ATOM    405  HA  GLU A  28      11.719   0.339   4.311  1.00  6.68           H  
ATOM    406 1HB  GLU A  28      12.688   1.708   6.798  1.00  6.68           H  
ATOM    407 2HB  GLU A  28      11.932   2.588   5.482  1.00  6.68           H  
ATOM    408 1HG  GLU A  28      10.740   0.366   7.147  1.00  6.68           H  
ATOM    409 2HG  GLU A  28      10.332   2.069   7.223  1.00  6.68           H  
ATOM    410  N   SER A  29      14.927   0.949   4.714  1.00  6.58           N  
ATOM    411  CA  SER A  29      16.129   1.428   4.040  1.00  6.58           C  
ATOM    412  C   SER A  29      16.231   0.788   2.662  1.00  6.58           C  
ATOM    413  O   SER A  29      16.624   1.434   1.690  1.00  6.58           O  
ATOM    414  CB  SER A  29      17.367   1.099   4.855  1.00  6.58           C  
ATOM    415  OG  SER A  29      17.366   1.795   6.069  1.00  6.58           O  
ATOM    416  H   SER A  29      15.025   0.522   5.626  1.00  6.58           H  
ATOM    417  HA  SER A  29      16.057   2.509   3.925  1.00  6.58           H  
ATOM    418 1HB  SER A  29      17.403   0.032   5.045  1.00  6.58           H  
ATOM    419 2HB  SER A  29      18.256   1.357   4.285  1.00  6.58           H  
ATOM    420  HG  SER A  29      16.520   1.547   6.512  1.00  6.58           H  
ATOM    421  N   HIS A  30      15.808  -0.469   2.573  1.00  6.58           N  
ATOM    422  CA  HIS A  30      15.827  -1.218   1.325  1.00  6.58           C  
ATOM    423  C   HIS A  30      14.539  -1.038   0.489  1.00  6.58           C  
ATOM    424  O   HIS A  30      14.341  -1.749  -0.503  1.00  6.58           O  
ATOM    425  CB  HIS A  30      16.001  -2.710   1.613  1.00  6.58           C  
ATOM    426  CG  HIS A  30      17.334  -3.148   2.157  1.00  6.58           C  
ATOM    427  ND1 HIS A  30      18.484  -3.170   1.394  1.00  6.58           N  
ATOM    428  CD2 HIS A  30      17.688  -3.603   3.376  1.00  6.58           C  
ATOM    429  CE1 HIS A  30      19.486  -3.618   2.129  1.00  6.58           C  
ATOM    430  NE2 HIS A  30      19.034  -3.879   3.333  1.00  6.58           N  
ATOM    431  H   HIS A  30      15.512  -0.938   3.435  1.00  6.58           H  
ATOM    432  HA  HIS A  30      16.668  -0.887   0.720  1.00  6.58           H  
ATOM    433 1HB  HIS A  30      15.233  -3.016   2.331  1.00  6.58           H  
ATOM    434 2HB  HIS A  30      15.832  -3.252   0.695  1.00  6.58           H  
ATOM    435  HD2 HIS A  30      17.031  -3.729   4.226  1.00  6.58           H  
ATOM    436  HE1 HIS A  30      20.505  -3.752   1.799  1.00  6.58           H  
ATOM    437  HE2 HIS A  30      19.589  -4.234   4.105  1.00  6.58           H  
ATOM    438  N   GLY A  31      13.623  -0.163   0.931  1.00  6.66           N  
ATOM    439  CA  GLY A  31      12.384   0.127   0.203  1.00  6.66           C  
ATOM    440  C   GLY A  31      12.238   1.596  -0.219  1.00  6.66           C  
ATOM    441  O   GLY A  31      11.543   1.901  -1.187  1.00  6.66           O  
ATOM    442  H   GLY A  31      13.803   0.365   1.776  1.00  6.66           H  
ATOM    443 1HA  GLY A  31      12.327  -0.508  -0.680  1.00  6.66           H  
ATOM    444 2HA  GLY A  31      11.537  -0.125   0.836  1.00  6.66           H  
ATOM    445  N   GLY A  32      12.925   2.493   0.490  1.00  6.77           N  
ATOM    446  CA  GLY A  32      12.808   3.937   0.285  1.00  6.77           C  
ATOM    447  C   GLY A  32      13.778   4.534  -0.740  1.00  6.77           C  
ATOM    448  O   GLY A  32      14.206   3.873  -1.687  1.00  6.77           O  
ATOM    449  H   GLY A  32      13.471   2.161   1.280  1.00  6.77           H  
ATOM    450 1HA  GLY A  32      11.784   4.166  -0.014  1.00  6.77           H  
ATOM    451 2HA  GLY A  32      12.960   4.431   1.245  1.00  6.77           H  
ATOM    452  N   GLY A  33      14.102   5.819  -0.563  1.00  6.83           N  
ATOM    453  CA  GLY A  33      14.940   6.576  -1.509  1.00  6.83           C  
ATOM    454  C   GLY A  33      16.337   5.997  -1.743  1.00  6.83           C  
ATOM    455  O   GLY A  33      16.943   6.226  -2.787  1.00  6.83           O  
ATOM    456  H   GLY A  33      13.733   6.303   0.244  1.00  6.83           H  
ATOM    457 1HA  GLY A  33      14.419   6.641  -2.464  1.00  6.83           H  
ATOM    458 2HA  GLY A  33      15.038   7.599  -1.147  1.00  6.83           H  
ATOM    459  N   ARG A  34      16.849   5.259  -0.765  1.00  6.79           N  
ATOM    460  CA  ARG A  34      18.171   4.653  -0.844  1.00  6.79           C  
ATOM    461  C   ARG A  34      18.124   3.169  -1.210  1.00  6.79           C  
ATOM    462  O   ARG A  34      19.151   2.493  -1.166  1.00  6.79           O  
ATOM    463  CB  ARG A  34      18.918   4.825   0.470  1.00  6.79           C  
ATOM    464  CG  ARG A  34      19.216   6.280   0.846  1.00  6.79           C  
ATOM    465  CD  ARG A  34      19.995   6.388   2.116  1.00  6.79           C  
ATOM    466  NE  ARG A  34      20.280   7.778   2.458  1.00  6.79           N  
ATOM    467  CZ  ARG A  34      21.035   8.180   3.502  1.00  6.79           C  
ATOM    468  NH1 ARG A  34      21.581   7.294   4.307  1.00  6.79           N  
ATOM    469  NH2 ARG A  34      21.228   9.469   3.716  1.00  6.79           N  
ATOM    470  H   ARG A  34      16.297   5.111   0.066  1.00  6.79           H  
ATOM    471  HA  ARG A  34      18.735   5.173  -1.619  1.00  6.79           H  
ATOM    472 1HB  ARG A  34      18.334   4.382   1.278  1.00  6.79           H  
ATOM    473 2HB  ARG A  34      19.867   4.291   0.421  1.00  6.79           H  
ATOM    474 1HG  ARG A  34      19.794   6.748   0.048  1.00  6.79           H  
ATOM    475 2HG  ARG A  34      18.278   6.820   0.976  1.00  6.79           H  
ATOM    476 1HD  ARG A  34      19.423   5.948   2.932  1.00  6.79           H  
ATOM    477 2HD  ARG A  34      20.943   5.862   2.010  1.00  6.79           H  
ATOM    478  HE  ARG A  34      19.882   8.495   1.866  1.00  6.79           H  
ATOM    479 1HH1 ARG A  34      21.436   6.309   4.145  1.00  6.79           H  
ATOM    480 2HH1 ARG A  34      22.145   7.601   5.086  1.00  6.79           H  
ATOM    481 1HH2 ARG A  34      20.810  10.152   3.099  1.00  6.79           H  
ATOM    482 2HH2 ARG A  34      21.792   9.773   4.496  1.00  6.79           H  
ATOM    483  N   ARG A  35      16.954   2.666  -1.630  1.00  6.59           N  
ATOM    484  CA  ARG A  35      16.775   1.247  -1.993  1.00  6.59           C  
ATOM    485  C   ARG A  35      17.677   0.767  -3.126  1.00  6.59           C  
ATOM    486  O   ARG A  35      17.862  -0.436  -3.311  1.00  6.59           O  
ATOM    487  CB  ARG A  35      15.343   0.983  -2.407  1.00  6.59           C  
ATOM    488  CG  ARG A  35      14.914   1.643  -3.725  1.00  6.59           C  
ATOM    489  CD  ARG A  35      13.450   1.531  -3.917  1.00  6.59           C  
ATOM    490  NE  ARG A  35      12.979   2.145  -5.155  1.00  6.59           N  
ATOM    491  CZ  ARG A  35      12.717   3.462  -5.290  1.00  6.59           C  
ATOM    492  NH1 ARG A  35      12.915   4.267  -4.275  1.00  6.59           N  
ATOM    493  NH2 ARG A  35      12.266   3.947  -6.440  1.00  6.59           N  
ATOM    494  H   ARG A  35      16.128   3.266  -1.675  1.00  6.59           H  
ATOM    495  HA  ARG A  35      16.994   0.651  -1.108  1.00  6.59           H  
ATOM    496 1HB  ARG A  35      15.185  -0.089  -2.502  1.00  6.59           H  
ATOM    497 2HB  ARG A  35      14.682   1.337  -1.631  1.00  6.59           H  
ATOM    498 1HG  ARG A  35      15.193   2.696  -3.721  1.00  6.59           H  
ATOM    499 2HG  ARG A  35      15.405   1.141  -4.561  1.00  6.59           H  
ATOM    500 1HD  ARG A  35      13.157   0.487  -3.911  1.00  6.59           H  
ATOM    501 2HD  ARG A  35      12.971   2.042  -3.105  1.00  6.59           H  
ATOM    502  HE  ARG A  35      12.826   1.553  -5.951  1.00  6.59           H  
ATOM    503 1HH1 ARG A  35      13.290   3.888  -3.390  1.00  6.59           H  
ATOM    504 2HH1 ARG A  35      12.735   5.250  -4.361  1.00  6.59           H  
ATOM    505 1HH2 ARG A  35      12.116   3.334  -7.227  1.00  6.59           H  
ATOM    506 2HH2 ARG A  35      12.081   4.932  -6.531  1.00  6.59           H  
ATOM    507  N   GLU A  36      18.209   1.697  -3.915  1.00  6.19           N  
ATOM    508  CA  GLU A  36      19.093   1.356  -5.017  1.00  6.19           C  
ATOM    509  C   GLU A  36      20.479   0.937  -4.502  1.00  6.19           C  
ATOM    510  O   GLU A  36      21.211   0.223  -5.193  1.00  6.19           O  
ATOM    511  CB  GLU A  36      19.242   2.534  -5.984  1.00  6.19           C  
ATOM    512  CG  GLU A  36      17.953   2.956  -6.719  1.00  6.19           C  
ATOM    513  CD  GLU A  36      17.324   1.875  -7.577  1.00  6.19           C  
ATOM    514  OE1 GLU A  36      18.030   1.097  -8.168  1.00  6.19           O  
ATOM    515  OE2 GLU A  36      16.111   1.862  -7.654  1.00  6.19           O  
ATOM    516  H   GLU A  36      18.006   2.666  -3.721  1.00  6.19           H  
ATOM    517  HA  GLU A  36      18.662   0.512  -5.558  1.00  6.19           H  
ATOM    518 1HB  GLU A  36      19.604   3.403  -5.433  1.00  6.19           H  
ATOM    519 2HB  GLU A  36      19.992   2.291  -6.737  1.00  6.19           H  
ATOM    520 1HG  GLU A  36      17.221   3.278  -5.974  1.00  6.19           H  
ATOM    521 2HG  GLU A  36      18.185   3.815  -7.348  1.00  6.19           H  
ATOM    522  N   GLY A  37      20.877   1.458  -3.332  1.00  5.61           N  
ATOM    523  CA  GLY A  37      22.186   1.143  -2.771  1.00  5.61           C  
ATOM    524  C   GLY A  37      22.038  -0.088  -1.892  1.00  5.61           C  
ATOM    525  O   GLY A  37      20.945  -0.619  -1.774  1.00  5.61           O  
ATOM    526  H   GLY A  37      20.232   2.018  -2.779  1.00  5.61           H  
ATOM    527 1HA  GLY A  37      22.905   0.962  -3.568  1.00  5.61           H  
ATOM    528 2HA  GLY A  37      22.544   1.985  -2.179  1.00  5.61           H  
ATOM    529  N   ARG A  38      23.141  -0.597  -1.325  1.00  4.95           N  
ATOM    530  CA  ARG A  38      23.198  -1.765  -0.396  1.00  4.95           C  
ATOM    531  C   ARG A  38      22.808  -3.139  -1.008  1.00  4.95           C  
ATOM    532  O   ARG A  38      23.374  -4.179  -0.651  1.00  4.95           O  
ATOM    533  CB  ARG A  38      22.282  -1.547   0.804  1.00  4.95           C  
ATOM    534  CG  ARG A  38      22.655  -0.423   1.751  1.00  4.95           C  
ATOM    535  CD  ARG A  38      21.679  -0.349   2.881  1.00  4.95           C  
ATOM    536  NE  ARG A  38      21.935   0.778   3.765  1.00  4.95           N  
ATOM    537  CZ  ARG A  38      22.817   0.778   4.787  1.00  4.95           C  
ATOM    538  NH1 ARG A  38      23.532  -0.295   5.047  1.00  4.95           N  
ATOM    539  NH2 ARG A  38      22.961   1.860   5.531  1.00  4.95           N  
ATOM    540  H   ARG A  38      24.011  -0.118  -1.511  1.00  4.95           H  
ATOM    541  HA  ARG A  38      24.222  -1.841  -0.027  1.00  4.95           H  
ATOM    542 1HB  ARG A  38      21.248  -1.414   0.498  1.00  4.95           H  
ATOM    543 2HB  ARG A  38      22.319  -2.446   1.408  1.00  4.95           H  
ATOM    544 1HG  ARG A  38      23.651  -0.595   2.158  1.00  4.95           H  
ATOM    545 2HG  ARG A  38      22.634   0.527   1.215  1.00  4.95           H  
ATOM    546 1HD  ARG A  38      20.669  -0.241   2.476  1.00  4.95           H  
ATOM    547 2HD  ARG A  38      21.733  -1.263   3.470  1.00  4.95           H  
ATOM    548  HE  ARG A  38      21.405   1.624   3.605  1.00  4.95           H  
ATOM    549 1HH1 ARG A  38      23.426  -1.123   4.480  1.00  4.95           H  
ATOM    550 2HH1 ARG A  38      24.190  -0.289   5.813  1.00  4.95           H  
ATOM    551 1HH2 ARG A  38      22.411   2.683   5.335  1.00  4.95           H  
ATOM    552 2HH2 ARG A  38      23.619   1.862   6.296  1.00  4.95           H  
ATOM    553  N   ALA A  39      21.929  -3.106  -2.006  1.00  4.31           N  
ATOM    554  CA  ALA A  39      21.414  -4.240  -2.744  1.00  4.31           C  
ATOM    555  C   ALA A  39      22.532  -5.005  -3.420  1.00  4.31           C  
ATOM    556  O   ALA A  39      22.451  -6.216  -3.568  1.00  4.31           O  
ATOM    557  CB  ALA A  39      20.391  -3.752  -3.757  1.00  4.31           C  
ATOM    558  H   ALA A  39      21.509  -2.213  -2.205  1.00  4.31           H  
ATOM    559  HA  ALA A  39      20.932  -4.906  -2.037  1.00  4.31           H  
ATOM    560 1HB  ALA A  39      19.973  -4.584  -4.302  1.00  4.31           H  
ATOM    561 2HB  ALA A  39      19.590  -3.219  -3.232  1.00  4.31           H  
ATOM    562 3HB  ALA A  39      20.874  -3.070  -4.457  1.00  4.31           H  
ATOM    563  N   GLY A  40      23.581  -4.305  -3.838  1.00  3.73           N  
ATOM    564  CA  GLY A  40      24.711  -4.961  -4.480  1.00  3.73           C  
ATOM    565  C   GLY A  40      25.295  -6.013  -3.541  1.00  3.73           C  
ATOM    566  O   GLY A  40      25.418  -7.184  -3.903  1.00  3.73           O  
ATOM    567  H   GLY A  40      23.591  -3.306  -3.698  1.00  3.73           H  
ATOM    568 1HA  GLY A  40      24.385  -5.431  -5.408  1.00  3.73           H  
ATOM    569 2HA  GLY A  40      25.470  -4.223  -4.733  1.00  3.73           H  
ATOM    570  N   GLY A  41      25.654  -5.590  -2.326  1.00  3.24           N  
ATOM    571  CA  GLY A  41      26.227  -6.506  -1.347  1.00  3.24           C  
ATOM    572  C   GLY A  41      25.246  -7.615  -0.990  1.00  3.24           C  
ATOM    573  O   GLY A  41      25.628  -8.783  -0.873  1.00  3.24           O  
ATOM    574  H   GLY A  41      25.511  -4.622  -2.075  1.00  3.24           H  
ATOM    575 1HA  GLY A  41      27.142  -6.939  -1.748  1.00  3.24           H  
ATOM    576 2HA  GLY A  41      26.498  -5.954  -0.449  1.00  3.24           H  
ATOM    577  N   GLN A  42      23.969  -7.265  -0.831  1.00  2.83           N  
ATOM    578  CA  GLN A  42      22.993  -8.284  -0.462  1.00  2.83           C  
ATOM    579  C   GLN A  42      22.845  -9.321  -1.575  1.00  2.83           C  
ATOM    580  O   GLN A  42      22.739 -10.525  -1.303  1.00  2.83           O  
ATOM    581  CB  GLN A  42      21.651  -7.639  -0.181  1.00  2.83           C  
ATOM    582  CG  GLN A  42      21.596  -6.730   1.046  1.00  2.83           C  
ATOM    583  CD  GLN A  42      21.774  -7.457   2.358  1.00  2.83           C  
ATOM    584  OE1 GLN A  42      21.043  -8.418   2.636  1.00  2.83           O  
ATOM    585  NE2 GLN A  42      22.731  -7.004   3.166  1.00  2.83           N  
ATOM    586  H   GLN A  42      23.691  -6.286  -0.934  1.00  2.83           H  
ATOM    587  HA  GLN A  42      23.341  -8.790   0.436  1.00  2.83           H  
ATOM    588 1HB  GLN A  42      21.395  -7.040  -1.035  1.00  2.83           H  
ATOM    589 2HB  GLN A  42      20.904  -8.416  -0.068  1.00  2.83           H  
ATOM    590 1HG  GLN A  42      22.388  -5.987   0.958  1.00  2.83           H  
ATOM    591 2HG  GLN A  42      20.626  -6.235   1.058  1.00  2.83           H  
ATOM    592 1HE2 GLN A  42      22.898  -7.431   4.058  1.00  2.83           H  
ATOM    593 2HE2 GLN A  42      23.285  -6.219   2.888  1.00  2.83           H  
ATOM    594  N   ALA A  43      22.891  -8.860  -2.832  1.00  2.52           N  
ATOM    595  CA  ALA A  43      22.817  -9.749  -3.975  1.00  2.52           C  
ATOM    596  C   ALA A  43      24.023 -10.677  -3.967  1.00  2.52           C  
ATOM    597  O   ALA A  43      23.908 -11.879  -4.203  1.00  2.52           O  
ATOM    598  CB  ALA A  43      22.759  -8.973  -5.269  1.00  2.52           C  
ATOM    599  H   ALA A  43      22.959  -7.861  -3.004  1.00  2.52           H  
ATOM    600  HA  ALA A  43      21.908 -10.331  -3.890  1.00  2.52           H  
ATOM    601 1HB  ALA A  43      22.689  -9.664  -6.105  1.00  2.52           H  
ATOM    602 2HB  ALA A  43      21.889  -8.318  -5.260  1.00  2.52           H  
ATOM    603 3HB  ALA A  43      23.661  -8.372  -5.367  1.00  2.52           H  
ATOM    604  N   LEU A  44      25.191 -10.148  -3.631  1.00  2.28           N  
ATOM    605  CA  LEU A  44      26.350 -11.015  -3.600  1.00  2.28           C  
ATOM    606  C   LEU A  44      26.191 -12.071  -2.522  1.00  2.28           C  
ATOM    607  O   LEU A  44      26.516 -13.238  -2.746  1.00  2.28           O  
ATOM    608  CB  LEU A  44      27.618 -10.203  -3.382  1.00  2.28           C  
ATOM    609  CG  LEU A  44      28.004  -9.306  -4.558  1.00  2.28           C  
ATOM    610  CD1 LEU A  44      29.171  -8.422  -4.160  1.00  2.28           C  
ATOM    611  CD2 LEU A  44      28.345 -10.177  -5.756  1.00  2.28           C  
ATOM    612  H   LEU A  44      25.277  -9.147  -3.447  1.00  2.28           H  
ATOM    613  HA  LEU A  44      26.432 -11.517  -4.558  1.00  2.28           H  
ATOM    614 1HB  LEU A  44      27.477  -9.569  -2.508  1.00  2.28           H  
ATOM    615 2HB  LEU A  44      28.443 -10.883  -3.184  1.00  2.28           H  
ATOM    616  HG  LEU A  44      27.168  -8.664  -4.813  1.00  2.28           H  
ATOM    617 1HD1 LEU A  44      29.438  -7.774  -4.994  1.00  2.28           H  
ATOM    618 2HD1 LEU A  44      28.885  -7.812  -3.306  1.00  2.28           H  
ATOM    619 3HD1 LEU A  44      30.024  -9.043  -3.894  1.00  2.28           H  
ATOM    620 1HD2 LEU A  44      28.610  -9.542  -6.602  1.00  2.28           H  
ATOM    621 2HD2 LEU A  44      29.185 -10.826  -5.510  1.00  2.28           H  
ATOM    622 3HD2 LEU A  44      27.484 -10.783  -6.016  1.00  2.28           H  
ATOM    623  N   TRP A  45      25.630 -11.697  -1.374  1.00  2.09           N  
ATOM    624  CA  TRP A  45      25.467 -12.673  -0.310  1.00  2.09           C  
ATOM    625  C   TRP A  45      24.468 -13.767  -0.669  1.00  2.09           C  
ATOM    626  O   TRP A  45      24.694 -14.933  -0.333  1.00  2.09           O  
ATOM    627  CB  TRP A  45      25.069 -12.000   0.988  1.00  2.09           C  
ATOM    628  CG  TRP A  45      26.200 -11.328   1.660  1.00  2.09           C  
ATOM    629  CD1 TRP A  45      26.361  -9.997   1.906  1.00  2.09           C  
ATOM    630  CD2 TRP A  45      27.379 -11.977   2.164  1.00  2.09           C  
ATOM    631  NE1 TRP A  45      27.562  -9.779   2.541  1.00  2.09           N  
ATOM    632  CE2 TRP A  45      28.196 -10.984   2.704  1.00  2.09           C  
ATOM    633  CE3 TRP A  45      27.801 -13.307   2.197  1.00  2.09           C  
ATOM    634  CZ2 TRP A  45      29.420 -11.278   3.281  1.00  2.09           C  
ATOM    635  CZ3 TRP A  45      29.021 -13.608   2.773  1.00  2.09           C  
ATOM    636  CH2 TRP A  45      29.811 -12.619   3.304  1.00  2.09           C  
ATOM    637  H   TRP A  45      25.368 -10.720  -1.229  1.00  2.09           H  
ATOM    638  HA  TRP A  45      26.433 -13.144  -0.144  1.00  2.09           H  
ATOM    639 1HB  TRP A  45      24.324 -11.248   0.770  1.00  2.09           H  
ATOM    640 2HB  TRP A  45      24.632 -12.731   1.665  1.00  2.09           H  
ATOM    641  HD1 TRP A  45      25.645  -9.222   1.640  1.00  2.09           H  
ATOM    642  HE1 TRP A  45      27.923  -8.883   2.833  1.00  2.09           H  
ATOM    643  HE3 TRP A  45      27.178 -14.089   1.774  1.00  2.09           H  
ATOM    644  HZ2 TRP A  45      30.062 -10.507   3.705  1.00  2.09           H  
ATOM    645  HZ3 TRP A  45      29.338 -14.651   2.795  1.00  2.09           H  
ATOM    646  HH2 TRP A  45      30.769 -12.888   3.751  1.00  2.09           H  
ATOM    647  N   THR A  46      23.374 -13.428  -1.358  1.00  1.95           N  
ATOM    648  CA  THR A  46      22.453 -14.494  -1.739  1.00  1.95           C  
ATOM    649  C   THR A  46      23.106 -15.416  -2.777  1.00  1.95           C  
ATOM    650  O   THR A  46      22.884 -16.632  -2.767  1.00  1.95           O  
ATOM    651  CB  THR A  46      21.097 -13.955  -2.249  1.00  1.95           C  
ATOM    652  OG1 THR A  46      20.212 -15.048  -2.499  1.00  1.95           O  
ATOM    653  CG2 THR A  46      21.257 -13.163  -3.472  1.00  1.95           C  
ATOM    654  H   THR A  46      23.192 -12.449  -1.594  1.00  1.95           H  
ATOM    655  HA  THR A  46      22.244 -15.093  -0.857  1.00  1.95           H  
ATOM    656  HB  THR A  46      20.657 -13.309  -1.498  1.00  1.95           H  
ATOM    657  HG1 THR A  46      19.465 -14.730  -3.047  1.00  1.95           H  
ATOM    658 1HG2 THR A  46      20.313 -12.789  -3.800  1.00  1.95           H  
ATOM    659 2HG2 THR A  46      21.881 -12.374  -3.207  1.00  1.95           H  
ATOM    660 3HG2 THR A  46      21.691 -13.732  -4.268  1.00  1.95           H  
ATOM    661  N   LEU A  47      23.959 -14.861  -3.652  1.00  1.82           N  
ATOM    662  CA  LEU A  47      24.639 -15.676  -4.650  1.00  1.82           C  
ATOM    663  C   LEU A  47      25.569 -16.652  -3.925  1.00  1.82           C  
ATOM    664  O   LEU A  47      25.618 -17.843  -4.260  1.00  1.82           O  
ATOM    665  CB  LEU A  47      25.370 -14.756  -5.641  1.00  1.82           C  
ATOM    666  CG  LEU A  47      24.416 -13.919  -6.573  1.00  1.82           C  
ATOM    667  CD1 LEU A  47      25.193 -12.851  -7.305  1.00  1.82           C  
ATOM    668  CD2 LEU A  47      23.797 -14.808  -7.579  1.00  1.82           C  
ATOM    669  H   LEU A  47      24.105 -13.848  -3.647  1.00  1.82           H  
ATOM    670  HA  LEU A  47      23.901 -16.254  -5.200  1.00  1.82           H  
ATOM    671 1HB  LEU A  47      25.983 -14.057  -5.081  1.00  1.82           H  
ATOM    672 2HB  LEU A  47      26.019 -15.361  -6.271  1.00  1.82           H  
ATOM    673  HG  LEU A  47      23.640 -13.459  -5.976  1.00  1.82           H  
ATOM    674 1HD1 LEU A  47      24.517 -12.286  -7.944  1.00  1.82           H  
ATOM    675 2HD1 LEU A  47      25.644 -12.185  -6.589  1.00  1.82           H  
ATOM    676 3HD1 LEU A  47      25.968 -13.315  -7.912  1.00  1.82           H  
ATOM    677 1HD2 LEU A  47      23.154 -14.226  -8.211  1.00  1.82           H  
ATOM    678 2HD2 LEU A  47      24.573 -15.222  -8.164  1.00  1.82           H  
ATOM    679 3HD2 LEU A  47      23.233 -15.592  -7.098  1.00  1.82           H  
ATOM    680  N   VAL A  48      26.233 -16.167  -2.864  1.00  1.72           N  
ATOM    681  CA  VAL A  48      27.093 -17.004  -2.029  1.00  1.72           C  
ATOM    682  C   VAL A  48      26.292 -18.082  -1.319  1.00  1.72           C  
ATOM    683  O   VAL A  48      26.666 -19.252  -1.333  1.00  1.72           O  
ATOM    684  CB  VAL A  48      27.830 -16.158  -0.967  1.00  1.72           C  
ATOM    685  CG1 VAL A  48      28.519 -17.063   0.033  1.00  1.72           C  
ATOM    686  CG2 VAL A  48      28.858 -15.278  -1.637  1.00  1.72           C  
ATOM    687  H   VAL A  48      26.163 -15.170  -2.654  1.00  1.72           H  
ATOM    688  HA  VAL A  48      27.833 -17.482  -2.669  1.00  1.72           H  
ATOM    689  HB  VAL A  48      27.112 -15.549  -0.435  1.00  1.72           H  
ATOM    690 1HG1 VAL A  48      29.026 -16.457   0.781  1.00  1.72           H  
ATOM    691 2HG1 VAL A  48      27.772 -17.684   0.517  1.00  1.72           H  
ATOM    692 3HG1 VAL A  48      29.243 -17.693  -0.479  1.00  1.72           H  
ATOM    693 1HG2 VAL A  48      29.369 -14.677  -0.884  1.00  1.72           H  
ATOM    694 2HG2 VAL A  48      29.580 -15.903  -2.159  1.00  1.72           H  
ATOM    695 3HG2 VAL A  48      28.378 -14.630  -2.345  1.00  1.72           H  
ATOM    696  N   ASP A  49      25.151 -17.706  -0.752  1.00  1.65           N  
ATOM    697  CA  ASP A  49      24.303 -18.637  -0.024  1.00  1.65           C  
ATOM    698  C   ASP A  49      23.902 -19.816  -0.887  1.00  1.65           C  
ATOM    699  O   ASP A  49      24.035 -20.973  -0.486  1.00  1.65           O  
ATOM    700  CB  ASP A  49      23.029 -17.917   0.425  1.00  1.65           C  
ATOM    701  CG  ASP A  49      22.092 -18.720   1.291  1.00  1.65           C  
ATOM    702  OD1 ASP A  49      22.488 -19.033   2.361  1.00  1.65           O  
ATOM    703  OD2 ASP A  49      20.987 -19.038   0.882  1.00  1.65           O  
ATOM    704  H   ASP A  49      24.885 -16.723  -0.786  1.00  1.65           H  
ATOM    705  HA  ASP A  49      24.852 -19.004   0.843  1.00  1.65           H  
ATOM    706 1HB  ASP A  49      23.306 -17.005   0.961  1.00  1.65           H  
ATOM    707 2HB  ASP A  49      22.479 -17.602  -0.454  1.00  1.65           H  
ATOM    708  N   GLN A  50      23.401 -19.540  -2.080  1.00  1.60           N  
ATOM    709  CA  GLN A  50      22.924 -20.634  -2.898  1.00  1.60           C  
ATOM    710  C   GLN A  50      24.067 -21.380  -3.568  1.00  1.60           C  
ATOM    711  O   GLN A  50      23.962 -22.586  -3.801  1.00  1.60           O  
ATOM    712  CB  GLN A  50      21.943 -20.097  -3.897  1.00  1.60           C  
ATOM    713  CG  GLN A  50      20.699 -19.498  -3.236  1.00  1.60           C  
ATOM    714  CD  GLN A  50      19.796 -20.481  -2.536  1.00  1.60           C  
ATOM    715  OE1 GLN A  50      19.222 -21.352  -3.193  1.00  1.60           O  
ATOM    716  NE2 GLN A  50      19.642 -20.375  -1.223  1.00  1.60           N  
ATOM    717  H   GLN A  50      23.310 -18.569  -2.389  1.00  1.60           H  
ATOM    718  HA  GLN A  50      22.397 -21.334  -2.253  1.00  1.60           H  
ATOM    719 1HB  GLN A  50      22.444 -19.359  -4.503  1.00  1.60           H  
ATOM    720 2HB  GLN A  50      21.615 -20.881  -4.551  1.00  1.60           H  
ATOM    721 1HG  GLN A  50      21.002 -18.724  -2.523  1.00  1.60           H  
ATOM    722 2HG  GLN A  50      20.106 -19.080  -4.010  1.00  1.60           H  
ATOM    723 1HE2 GLN A  50      19.037 -21.006  -0.745  1.00  1.60           H  
ATOM    724 2HE2 GLN A  50      20.144 -19.660  -0.672  1.00  1.60           H  
ATOM    725  N   THR A  51      25.192 -20.705  -3.826  1.00  1.56           N  
ATOM    726  CA  THR A  51      26.328 -21.405  -4.398  1.00  1.56           C  
ATOM    727  C   THR A  51      26.841 -22.425  -3.390  1.00  1.56           C  
ATOM    728  O   THR A  51      27.077 -23.578  -3.743  1.00  1.56           O  
ATOM    729  CB  THR A  51      27.455 -20.450  -4.806  1.00  1.56           C  
ATOM    730  OG1 THR A  51      26.969 -19.554  -5.805  1.00  1.56           O  
ATOM    731  CG2 THR A  51      28.627 -21.246  -5.360  1.00  1.56           C  
ATOM    732  H   THR A  51      25.266 -19.702  -3.657  1.00  1.56           H  
ATOM    733  HA  THR A  51      25.997 -21.939  -5.288  1.00  1.56           H  
ATOM    734  HB  THR A  51      27.777 -19.874  -3.935  1.00  1.56           H  
ATOM    735  HG1 THR A  51      26.313 -18.953  -5.386  1.00  1.56           H  
ATOM    736 1HG2 THR A  51      29.423 -20.563  -5.650  1.00  1.56           H  
ATOM    737 2HG2 THR A  51      28.994 -21.929  -4.592  1.00  1.56           H  
ATOM    738 3HG2 THR A  51      28.302 -21.817  -6.229  1.00  1.56           H  
ATOM    739  N   LEU A  52      26.958 -22.024  -2.120  1.00  1.53           N  
ATOM    740  CA  LEU A  52      27.429 -22.926  -1.075  1.00  1.53           C  
ATOM    741  C   LEU A  52      26.504 -24.126  -0.928  1.00  1.53           C  
ATOM    742  O   LEU A  52      26.971 -25.268  -0.831  1.00  1.53           O  
ATOM    743  CB  LEU A  52      27.452 -22.179   0.262  1.00  1.53           C  
ATOM    744  CG  LEU A  52      28.504 -21.114   0.469  1.00  1.53           C  
ATOM    745  CD1 LEU A  52      28.137 -20.335   1.718  1.00  1.53           C  
ATOM    746  CD2 LEU A  52      29.853 -21.775   0.633  1.00  1.53           C  
ATOM    747  H   LEU A  52      26.738 -21.059  -1.872  1.00  1.53           H  
ATOM    748  HA  LEU A  52      28.427 -23.272  -1.332  1.00  1.53           H  
ATOM    749 1HB  LEU A  52      26.481 -21.688   0.384  1.00  1.53           H  
ATOM    750 2HB  LEU A  52      27.546 -22.909   1.065  1.00  1.53           H  
ATOM    751  HG  LEU A  52      28.534 -20.439  -0.376  1.00  1.53           H  
ATOM    752 1HD1 LEU A  52      28.878 -19.562   1.907  1.00  1.53           H  
ATOM    753 2HD1 LEU A  52      27.156 -19.878   1.580  1.00  1.53           H  
ATOM    754 3HD1 LEU A  52      28.098 -21.007   2.543  1.00  1.53           H  
ATOM    755 1HD2 LEU A  52      30.614 -21.012   0.798  1.00  1.53           H  
ATOM    756 2HD2 LEU A  52      29.820 -22.453   1.489  1.00  1.53           H  
ATOM    757 3HD2 LEU A  52      30.092 -22.339  -0.270  1.00  1.53           H  
ATOM    758  N   SER A  53      25.192 -23.877  -0.989  1.00  1.52           N  
ATOM    759  CA  SER A  53      24.210 -24.941  -0.882  1.00  1.52           C  
ATOM    760  C   SER A  53      24.375 -25.919  -2.029  1.00  1.52           C  
ATOM    761  O   SER A  53      24.428 -27.138  -1.823  1.00  1.52           O  
ATOM    762  CB  SER A  53      22.805 -24.364  -0.906  1.00  1.52           C  
ATOM    763  OG  SER A  53      21.841 -25.379  -0.784  1.00  1.52           O  
ATOM    764  H   SER A  53      24.862 -22.911  -1.027  1.00  1.52           H  
ATOM    765  HA  SER A  53      24.366 -25.461   0.065  1.00  1.52           H  
ATOM    766 1HB  SER A  53      22.695 -23.648  -0.092  1.00  1.52           H  
ATOM    767 2HB  SER A  53      22.650 -23.822  -1.834  1.00  1.52           H  
ATOM    768  HG  SER A  53      22.061 -25.827   0.039  1.00  1.52           H  
ATOM    769  N   SER A  54      24.493 -25.373  -3.243  1.00  1.51           N  
ATOM    770  CA  SER A  54      24.617 -26.173  -4.445  1.00  1.51           C  
ATOM    771  C   SER A  54      25.848 -27.043  -4.386  1.00  1.51           C  
ATOM    772  O   SER A  54      25.774 -28.246  -4.639  1.00  1.51           O  
ATOM    773  CB  SER A  54      24.752 -25.292  -5.660  1.00  1.51           C  
ATOM    774  OG  SER A  54      24.810 -26.072  -6.811  1.00  1.51           O  
ATOM    775  H   SER A  54      24.454 -24.358  -3.336  1.00  1.51           H  
ATOM    776  HA  SER A  54      23.735 -26.806  -4.536  1.00  1.51           H  
ATOM    777 1HB  SER A  54      23.959 -24.588  -5.713  1.00  1.51           H  
ATOM    778 2HB  SER A  54      25.668 -24.716  -5.578  1.00  1.51           H  
ATOM    779  HG  SER A  54      25.588 -26.624  -6.713  1.00  1.51           H  
ATOM    780  N   VAL A  55      26.977 -26.438  -4.029  1.00  1.51           N  
ATOM    781  CA  VAL A  55      28.238 -27.143  -3.958  1.00  1.51           C  
ATOM    782  C   VAL A  55      28.194 -28.247  -2.920  1.00  1.51           C  
ATOM    783  O   VAL A  55      28.650 -29.359  -3.182  1.00  1.51           O  
ATOM    784  CB  VAL A  55      29.377 -26.152  -3.682  1.00  1.51           C  
ATOM    785  CG1 VAL A  55      30.646 -26.888  -3.382  1.00  1.51           C  
ATOM    786  CG2 VAL A  55      29.575 -25.269  -4.920  1.00  1.51           C  
ATOM    787  H   VAL A  55      26.961 -25.439  -3.818  1.00  1.51           H  
ATOM    788  HA  VAL A  55      28.425 -27.593  -4.932  1.00  1.51           H  
ATOM    789  HB  VAL A  55      29.117 -25.533  -2.817  1.00  1.51           H  
ATOM    790 1HG1 VAL A  55      31.444 -26.175  -3.186  1.00  1.51           H  
ATOM    791 2HG1 VAL A  55      30.483 -27.490  -2.514  1.00  1.51           H  
ATOM    792 3HG1 VAL A  55      30.919 -27.519  -4.227  1.00  1.51           H  
ATOM    793 1HG2 VAL A  55      30.374 -24.553  -4.733  1.00  1.51           H  
ATOM    794 2HG2 VAL A  55      29.838 -25.894  -5.772  1.00  1.51           H  
ATOM    795 3HG2 VAL A  55      28.661 -24.734  -5.144  1.00  1.51           H  
ATOM    796  N   ALA A  56      27.642 -27.972  -1.743  1.00  1.51           N  
ATOM    797  CA  ALA A  56      27.548 -29.012  -0.735  1.00  1.51           C  
ATOM    798  C   ALA A  56      26.690 -30.185  -1.204  1.00  1.51           C  
ATOM    799  O   ALA A  56      27.065 -31.352  -1.027  1.00  1.51           O  
ATOM    800  CB  ALA A  56      26.977 -28.430   0.525  1.00  1.51           C  
ATOM    801  H   ALA A  56      27.287 -27.036  -1.539  1.00  1.51           H  
ATOM    802  HA  ALA A  56      28.543 -29.387  -0.537  1.00  1.51           H  
ATOM    803 1HB  ALA A  56      26.941 -29.191   1.287  1.00  1.51           H  
ATOM    804 2HB  ALA A  56      27.611 -27.619   0.846  1.00  1.51           H  
ATOM    805 3HB  ALA A  56      25.970 -28.050   0.333  1.00  1.51           H  
ATOM    806  N   ASN A  57      25.566 -29.885  -1.863  1.00  1.52           N  
ATOM    807  CA  ASN A  57      24.672 -30.934  -2.331  1.00  1.52           C  
ATOM    808  C   ASN A  57      25.293 -31.678  -3.509  1.00  1.52           C  
ATOM    809  O   ASN A  57      25.086 -32.883  -3.681  1.00  1.52           O  
ATOM    810  CB  ASN A  57      23.337 -30.353  -2.709  1.00  1.52           C  
ATOM    811  CG  ASN A  57      22.521 -29.849  -1.504  1.00  1.52           C  
ATOM    812  OD1 ASN A  57      22.688 -30.203  -0.299  1.00  1.52           O  
ATOM    813  ND2 ASN A  57      21.590 -28.987  -1.846  1.00  1.52           N  
ATOM    814  H   ASN A  57      25.298 -28.907  -1.998  1.00  1.52           H  
ATOM    815  HA  ASN A  57      24.529 -31.654  -1.526  1.00  1.52           H  
ATOM    816 1HB  ASN A  57      23.501 -29.512  -3.390  1.00  1.52           H  
ATOM    817 2HB  ASN A  57      22.764 -31.098  -3.248  1.00  1.52           H  
ATOM    818 1HD2 ASN A  57      20.994 -28.582  -1.159  1.00  1.52           H  
ATOM    819 2HD2 ASN A  57      21.486 -28.726  -2.805  1.00  1.52           H  
ATOM    820  N   PHE A  58      26.096 -30.966  -4.293  1.00  1.53           N  
ATOM    821  CA  PHE A  58      26.779 -31.543  -5.428  1.00  1.53           C  
ATOM    822  C   PHE A  58      27.832 -32.498  -4.903  1.00  1.53           C  
ATOM    823  O   PHE A  58      27.935 -33.626  -5.375  1.00  1.53           O  
ATOM    824  CB  PHE A  58      27.395 -30.455  -6.297  1.00  1.53           C  
ATOM    825  CG  PHE A  58      28.031 -30.941  -7.524  1.00  1.53           C  
ATOM    826  CD1 PHE A  58      27.962 -32.265  -7.869  1.00  1.53           C  
ATOM    827  CD2 PHE A  58      28.681 -30.064  -8.363  1.00  1.53           C  
ATOM    828  CE1 PHE A  58      28.530 -32.706  -9.024  1.00  1.53           C  
ATOM    829  CE2 PHE A  58      29.257 -30.510  -9.511  1.00  1.53           C  
ATOM    830  CZ  PHE A  58      29.176 -31.833  -9.829  1.00  1.53           C  
ATOM    831  H   PHE A  58      26.207 -29.968  -4.123  1.00  1.53           H  
ATOM    832  HA  PHE A  58      26.062 -32.106  -6.021  1.00  1.53           H  
ATOM    833 1HB  PHE A  58      26.627 -29.736  -6.574  1.00  1.53           H  
ATOM    834 2HB  PHE A  58      28.143 -29.923  -5.720  1.00  1.53           H  
ATOM    835  HD1 PHE A  58      27.443 -32.960  -7.214  1.00  1.53           H  
ATOM    836  HD2 PHE A  58      28.728 -29.010  -8.095  1.00  1.53           H  
ATOM    837  HE1 PHE A  58      28.470 -33.759  -9.300  1.00  1.53           H  
ATOM    838  HE2 PHE A  58      29.772 -29.818 -10.173  1.00  1.53           H  
ATOM    839  HZ  PHE A  58      29.624 -32.196 -10.726  1.00  1.53           H  
ATOM    840  N   GLY A  59      28.610 -32.056  -3.910  1.00  1.54           N  
ATOM    841  CA  GLY A  59      29.643 -32.892  -3.316  1.00  1.54           C  
ATOM    842  C   GLY A  59      29.034 -34.177  -2.771  1.00  1.54           C  
ATOM    843  O   GLY A  59      29.608 -35.258  -2.924  1.00  1.54           O  
ATOM    844  H   GLY A  59      28.488 -31.110  -3.562  1.00  1.54           H  
ATOM    845 1HA  GLY A  59      30.408 -33.118  -4.056  1.00  1.54           H  
ATOM    846 2HA  GLY A  59      30.113 -32.340  -2.508  1.00  1.54           H  
ATOM    847  N   LEU A  60      27.837 -34.069  -2.188  1.00  1.56           N  
ATOM    848  CA  LEU A  60      27.123 -35.235  -1.694  1.00  1.56           C  
ATOM    849  C   LEU A  60      26.814 -36.163  -2.851  1.00  1.56           C  
ATOM    850  O   LEU A  60      27.116 -37.356  -2.799  1.00  1.56           O  
ATOM    851  CB  LEU A  60      25.813 -34.814  -1.040  1.00  1.56           C  
ATOM    852  CG  LEU A  60      24.946 -35.925  -0.523  1.00  1.56           C  
ATOM    853  CD1 LEU A  60      25.668 -36.661   0.588  1.00  1.56           C  
ATOM    854  CD2 LEU A  60      23.621 -35.322  -0.067  1.00  1.56           C  
ATOM    855  H   LEU A  60      27.431 -33.141  -2.052  1.00  1.56           H  
ATOM    856  HA  LEU A  60      27.744 -35.771  -0.985  1.00  1.56           H  
ATOM    857 1HB  LEU A  60      26.028 -34.134  -0.222  1.00  1.56           H  
ATOM    858 2HB  LEU A  60      25.225 -34.283  -1.761  1.00  1.56           H  
ATOM    859  HG  LEU A  60      24.770 -36.644  -1.311  1.00  1.56           H  
ATOM    860 1HD1 LEU A  60      25.040 -37.458   0.943  1.00  1.56           H  
ATOM    861 2HD1 LEU A  60      26.605 -37.074   0.208  1.00  1.56           H  
ATOM    862 3HD1 LEU A  60      25.877 -35.976   1.408  1.00  1.56           H  
ATOM    863 1HD2 LEU A  60      22.968 -36.109   0.310  1.00  1.56           H  
ATOM    864 2HD2 LEU A  60      23.816 -34.597   0.714  1.00  1.56           H  
ATOM    865 3HD2 LEU A  60      23.137 -34.819  -0.903  1.00  1.56           H  
ATOM    866  N   ALA A  61      26.236 -35.606  -3.918  1.00  1.59           N  
ATOM    867  CA  ALA A  61      25.866 -36.396  -5.079  1.00  1.59           C  
ATOM    868  C   ALA A  61      27.081 -37.096  -5.672  1.00  1.59           C  
ATOM    869  O   ALA A  61      26.991 -38.267  -6.050  1.00  1.59           O  
ATOM    870  CB  ALA A  61      25.222 -35.494  -6.117  1.00  1.59           C  
ATOM    871  H   ALA A  61      26.015 -34.609  -3.908  1.00  1.59           H  
ATOM    872  HA  ALA A  61      25.158 -37.156  -4.760  1.00  1.59           H  
ATOM    873 1HB  ALA A  61      24.920 -36.062  -6.977  1.00  1.59           H  
ATOM    874 2HB  ALA A  61      24.350 -35.007  -5.680  1.00  1.59           H  
ATOM    875 3HB  ALA A  61      25.937 -34.743  -6.422  1.00  1.59           H  
ATOM    876  N   ILE A  62      28.228 -36.411  -5.682  1.00  1.63           N  
ATOM    877  CA  ILE A  62      29.462 -36.993  -6.182  1.00  1.63           C  
ATOM    878  C   ILE A  62      29.926 -38.129  -5.316  1.00  1.63           C  
ATOM    879  O   ILE A  62      30.299 -39.186  -5.824  1.00  1.63           O  
ATOM    880  CB  ILE A  62      30.619 -36.000  -6.244  1.00  1.63           C  
ATOM    881  CG1 ILE A  62      30.355 -34.956  -7.274  1.00  1.63           C  
ATOM    882  CG2 ILE A  62      31.899 -36.761  -6.499  1.00  1.63           C  
ATOM    883  CD1 ILE A  62      31.337 -33.793  -7.225  1.00  1.63           C  
ATOM    884  H   ILE A  62      28.229 -35.445  -5.356  1.00  1.63           H  
ATOM    885  HA  ILE A  62      29.280 -37.372  -7.187  1.00  1.63           H  
ATOM    886  HB  ILE A  62      30.699 -35.481  -5.292  1.00  1.63           H  
ATOM    887 1HG1 ILE A  62      30.382 -35.410  -8.250  1.00  1.63           H  
ATOM    888 2HG1 ILE A  62      29.368 -34.585  -7.110  1.00  1.63           H  
ATOM    889 1HG2 ILE A  62      32.736 -36.067  -6.533  1.00  1.63           H  
ATOM    890 2HG2 ILE A  62      32.057 -37.480  -5.701  1.00  1.63           H  
ATOM    891 3HG2 ILE A  62      31.822 -37.288  -7.442  1.00  1.63           H  
ATOM    892 1HD1 ILE A  62      31.095 -33.066  -7.983  1.00  1.63           H  
ATOM    893 2HD1 ILE A  62      31.290 -33.319  -6.250  1.00  1.63           H  
ATOM    894 3HD1 ILE A  62      32.343 -34.170  -7.404  1.00  1.63           H  
ATOM    895  N   ALA A  63      29.907 -37.925  -4.000  1.00  1.68           N  
ATOM    896  CA  ALA A  63      30.358 -38.964  -3.101  1.00  1.68           C  
ATOM    897  C   ALA A  63      29.540 -40.215  -3.323  1.00  1.68           C  
ATOM    898  O   ALA A  63      30.089 -41.314  -3.372  1.00  1.68           O  
ATOM    899  CB  ALA A  63      30.240 -38.494  -1.675  1.00  1.68           C  
ATOM    900  H   ALA A  63      29.597 -37.029  -3.623  1.00  1.68           H  
ATOM    901  HA  ALA A  63      31.399 -39.186  -3.327  1.00  1.68           H  
ATOM    902 1HB  ALA A  63      30.602 -39.269  -1.023  1.00  1.68           H  
ATOM    903 2HB  ALA A  63      30.840 -37.598  -1.551  1.00  1.68           H  
ATOM    904 3HB  ALA A  63      29.198 -38.269  -1.445  1.00  1.68           H  
ATOM    905  N   VAL A  64      28.243 -40.042  -3.542  1.00  1.74           N  
ATOM    906  CA  VAL A  64      27.381 -41.171  -3.808  1.00  1.74           C  
ATOM    907  C   VAL A  64      27.719 -41.785  -5.161  1.00  1.74           C  
ATOM    908  O   VAL A  64      27.953 -42.983  -5.275  1.00  1.74           O  
ATOM    909  CB  VAL A  64      25.918 -40.713  -3.783  1.00  1.74           C  
ATOM    910  CG1 VAL A  64      25.002 -41.818  -4.230  1.00  1.74           C  
ATOM    911  CG2 VAL A  64      25.568 -40.294  -2.379  1.00  1.74           C  
ATOM    912  H   VAL A  64      27.845 -39.102  -3.486  1.00  1.74           H  
ATOM    913  HA  VAL A  64      27.533 -41.916  -3.027  1.00  1.74           H  
ATOM    914  HB  VAL A  64      25.795 -39.873  -4.464  1.00  1.74           H  
ATOM    915 1HG1 VAL A  64      23.990 -41.467  -4.211  1.00  1.74           H  
ATOM    916 2HG1 VAL A  64      25.261 -42.123  -5.245  1.00  1.74           H  
ATOM    917 3HG1 VAL A  64      25.105 -42.655  -3.555  1.00  1.74           H  
ATOM    918 1HG2 VAL A  64      24.553 -39.954  -2.349  1.00  1.74           H  
ATOM    919 2HG2 VAL A  64      25.688 -41.146  -1.726  1.00  1.74           H  
ATOM    920 3HG2 VAL A  64      26.224 -39.493  -2.057  1.00  1.74           H  
ATOM    921  N   ALA A  65      27.850 -40.965  -6.194  1.00  1.82           N  
ATOM    922  CA  ALA A  65      28.149 -41.502  -7.513  1.00  1.82           C  
ATOM    923  C   ALA A  65      29.442 -42.316  -7.525  1.00  1.82           C  
ATOM    924  O   ALA A  65      29.533 -43.333  -8.214  1.00  1.82           O  
ATOM    925  CB  ALA A  65      28.271 -40.373  -8.508  1.00  1.82           C  
ATOM    926  H   ALA A  65      27.692 -39.966  -6.081  1.00  1.82           H  
ATOM    927  HA  ALA A  65      27.328 -42.157  -7.803  1.00  1.82           H  
ATOM    928 1HB  ALA A  65      28.466 -40.780  -9.499  1.00  1.82           H  
ATOM    929 2HB  ALA A  65      27.356 -39.805  -8.518  1.00  1.82           H  
ATOM    930 3HB  ALA A  65      29.096 -39.723  -8.217  1.00  1.82           H  
ATOM    931  N   ARG A  66      30.435 -41.881  -6.751  1.00  1.90           N  
ATOM    932  CA  ARG A  66      31.709 -42.573  -6.693  1.00  1.90           C  
ATOM    933  C   ARG A  66      31.732 -43.743  -5.697  1.00  1.90           C  
ATOM    934  O   ARG A  66      32.510 -44.685  -5.869  1.00  1.90           O  
ATOM    935  CB  ARG A  66      32.808 -41.576  -6.360  1.00  1.90           C  
ATOM    936  CG  ARG A  66      33.046 -40.569  -7.473  1.00  1.90           C  
ATOM    937  CD  ARG A  66      34.084 -39.550  -7.180  1.00  1.90           C  
ATOM    938  NE  ARG A  66      35.424 -40.120  -7.109  1.00  1.90           N  
ATOM    939  CZ  ARG A  66      36.544 -39.405  -6.881  1.00  1.90           C  
ATOM    940  NH1 ARG A  66      36.470 -38.102  -6.722  1.00  1.90           N  
ATOM    941  NH2 ARG A  66      37.718 -40.013  -6.824  1.00  1.90           N  
ATOM    942  H   ARG A  66      30.309 -41.021  -6.219  1.00  1.90           H  
ATOM    943  HA  ARG A  66      31.913 -42.972  -7.687  1.00  1.90           H  
ATOM    944 1HB  ARG A  66      32.527 -41.021  -5.460  1.00  1.90           H  
ATOM    945 2HB  ARG A  66      33.740 -42.099  -6.155  1.00  1.90           H  
ATOM    946 1HG  ARG A  66      33.377 -41.119  -8.332  1.00  1.90           H  
ATOM    947 2HG  ARG A  66      32.107 -40.054  -7.709  1.00  1.90           H  
ATOM    948 1HD  ARG A  66      34.073 -38.789  -7.967  1.00  1.90           H  
ATOM    949 2HD  ARG A  66      33.863 -39.084  -6.223  1.00  1.90           H  
ATOM    950  HE  ARG A  66      35.519 -41.119  -7.228  1.00  1.90           H  
ATOM    951 1HH1 ARG A  66      35.573 -37.636  -6.776  1.00  1.90           H  
ATOM    952 2HH1 ARG A  66      37.308 -37.563  -6.560  1.00  1.90           H  
ATOM    953 1HH2 ARG A  66      37.775 -41.014  -6.949  1.00  1.90           H  
ATOM    954 2HH2 ARG A  66      38.556 -39.477  -6.657  1.00  1.90           H  
ATOM    955  N   ALA A  67      30.911 -43.676  -4.644  1.00  1.97           N  
ATOM    956  CA  ALA A  67      30.894 -44.703  -3.605  1.00  1.97           C  
ATOM    957  C   ALA A  67      29.973 -45.893  -3.888  1.00  1.97           C  
ATOM    958  O   ALA A  67      30.336 -47.027  -3.574  1.00  1.97           O  
ATOM    959  CB  ALA A  67      30.472 -44.083  -2.291  1.00  1.97           C  
ATOM    960  H   ALA A  67      30.301 -42.869  -4.526  1.00  1.97           H  
ATOM    961  HA  ALA A  67      31.908 -45.084  -3.506  1.00  1.97           H  
ATOM    962 1HB  ALA A  67      30.513 -44.825  -1.512  1.00  1.97           H  
ATOM    963 2HB  ALA A  67      31.147 -43.265  -2.048  1.00  1.97           H  
ATOM    964 3HB  ALA A  67      29.457 -43.700  -2.383  1.00  1.97           H  
ATOM    965  N   VAL A  68      28.800 -45.661  -4.479  1.00  2.02           N  
ATOM    966  CA  VAL A  68      27.825 -46.743  -4.650  1.00  2.02           C  
ATOM    967  C   VAL A  68      27.533 -47.004  -6.126  1.00  2.02           C  
ATOM    968  O   VAL A  68      27.978 -46.264  -6.996  1.00  2.02           O  
ATOM    969  CB  VAL A  68      26.511 -46.423  -3.912  1.00  2.02           C  
ATOM    970  CG1 VAL A  68      26.767 -46.234  -2.430  1.00  2.02           C  
ATOM    971  CG2 VAL A  68      25.883 -45.241  -4.490  1.00  2.02           C  
ATOM    972  H   VAL A  68      28.551 -44.713  -4.769  1.00  2.02           H  
ATOM    973  HA  VAL A  68      28.238 -47.654  -4.219  1.00  2.02           H  
ATOM    974  HB  VAL A  68      25.853 -47.261  -4.019  1.00  2.02           H  
ATOM    975 1HG1 VAL A  68      25.830 -46.041  -1.913  1.00  2.02           H  
ATOM    976 2HG1 VAL A  68      27.211 -47.140  -2.052  1.00  2.02           H  
ATOM    977 3HG1 VAL A  68      27.444 -45.395  -2.274  1.00  2.02           H  
ATOM    978 1HG2 VAL A  68      24.961 -45.031  -3.992  1.00  2.02           H  
ATOM    979 2HG2 VAL A  68      26.533 -44.441  -4.354  1.00  2.02           H  
ATOM    980 3HG2 VAL A  68      25.695 -45.403  -5.549  1.00  2.02           H  
ATOM    981  N   ASN A  69      26.825 -48.092  -6.426  1.00  2.02           N  
ATOM    982  CA  ASN A  69      26.574 -48.409  -7.827  1.00  2.02           C  
ATOM    983  C   ASN A  69      25.433 -47.581  -8.401  1.00  2.02           C  
ATOM    984  O   ASN A  69      24.831 -46.774  -7.690  1.00  2.02           O  
ATOM    985  CB  ASN A  69      26.284 -49.891  -7.973  1.00  2.02           C  
ATOM    986  CG  ASN A  69      24.978 -50.311  -7.350  1.00  2.02           C  
ATOM    987  OD1 ASN A  69      24.085 -49.486  -7.115  1.00  2.02           O  
ATOM    988  ND2 ASN A  69      24.854 -51.586  -7.065  1.00  2.02           N  
ATOM    989  H   ASN A  69      26.473 -48.690  -5.694  1.00  2.02           H  
ATOM    990  HA  ASN A  69      27.470 -48.169  -8.402  1.00  2.02           H  
ATOM    991 1HB  ASN A  69      26.274 -50.161  -9.028  1.00  2.02           H  
ATOM    992 2HB  ASN A  69      27.088 -50.459  -7.504  1.00  2.02           H  
ATOM    993 1HD2 ASN A  69      24.009 -51.925  -6.647  1.00  2.02           H  
ATOM    994 2HD2 ASN A  69      25.602 -52.220  -7.266  1.00  2.02           H  
ATOM    995  N   GLN A  70      25.111 -47.814  -9.677  1.00  1.96           N  
ATOM    996  CA  GLN A  70      24.097 -47.023 -10.371  1.00  1.96           C  
ATOM    997  C   GLN A  70      22.682 -47.155  -9.818  1.00  1.96           C  
ATOM    998  O   GLN A  70      21.939 -46.176  -9.791  1.00  1.96           O  
ATOM    999  CB  GLN A  70      24.068 -47.398 -11.849  1.00  1.96           C  
ATOM   1000  CG  GLN A  70      25.294 -46.968 -12.662  1.00  1.96           C  
ATOM   1001  CD  GLN A  70      25.249 -47.500 -14.101  1.00  1.96           C  
ATOM   1002  OE1 GLN A  70      24.907 -48.669 -14.316  1.00  1.96           O  
ATOM   1003  NE2 GLN A  70      25.580 -46.660 -15.073  1.00  1.96           N  
ATOM   1004  H   GLN A  70      25.622 -48.513 -10.195  1.00  1.96           H  
ATOM   1005  HA  GLN A  70      24.388 -45.978 -10.291  1.00  1.96           H  
ATOM   1006 1HB  GLN A  70      23.948 -48.476 -11.953  1.00  1.96           H  
ATOM   1007 2HB  GLN A  70      23.198 -46.931 -12.295  1.00  1.96           H  
ATOM   1008 1HG  GLN A  70      25.329 -45.879 -12.706  1.00  1.96           H  
ATOM   1009 2HG  GLN A  70      26.192 -47.352 -12.181  1.00  1.96           H  
ATOM   1010 1HE2 GLN A  70      25.562 -46.956 -16.036  1.00  1.96           H  
ATOM   1011 2HE2 GLN A  70      25.849 -45.713 -14.871  1.00  1.96           H  
ATOM   1012  N   GLU A  71      22.275 -48.353  -9.408  1.00  1.87           N  
ATOM   1013  CA  GLU A  71      20.910 -48.508  -8.908  1.00  1.87           C  
ATOM   1014  C   GLU A  71      20.722 -47.760  -7.592  1.00  1.87           C  
ATOM   1015  O   GLU A  71      19.691 -47.119  -7.366  1.00  1.87           O  
ATOM   1016  CB  GLU A  71      20.551 -49.985  -8.753  1.00  1.87           C  
ATOM   1017  CG  GLU A  71      20.416 -50.731 -10.083  1.00  1.87           C  
ATOM   1018  CD  GLU A  71      20.047 -52.188  -9.925  1.00  1.87           C  
ATOM   1019  OE1 GLU A  71      20.015 -52.661  -8.813  1.00  1.87           O  
ATOM   1020  OE2 GLU A  71      19.792 -52.824 -10.921  1.00  1.87           O  
ATOM   1021  H   GLU A  71      22.908 -49.140  -9.431  1.00  1.87           H  
ATOM   1022  HA  GLU A  71      20.229 -48.072  -9.640  1.00  1.87           H  
ATOM   1023 1HB  GLU A  71      21.322 -50.483  -8.160  1.00  1.87           H  
ATOM   1024 2HB  GLU A  71      19.609 -50.076  -8.213  1.00  1.87           H  
ATOM   1025 1HG  GLU A  71      19.658 -50.238 -10.691  1.00  1.87           H  
ATOM   1026 2HG  GLU A  71      21.364 -50.660 -10.615  1.00  1.87           H  
ATOM   1027  N   ILE A  72      21.744 -47.808  -6.742  1.00  1.76           N  
ATOM   1028  CA  ILE A  72      21.701 -47.129  -5.460  1.00  1.76           C  
ATOM   1029  C   ILE A  72      21.772 -45.632  -5.690  1.00  1.76           C  
ATOM   1030  O   ILE A  72      21.027 -44.870  -5.077  1.00  1.76           O  
ATOM   1031  CB  ILE A  72      22.849 -47.544  -4.561  1.00  1.76           C  
ATOM   1032  CG1 ILE A  72      22.745 -49.003  -4.176  1.00  1.76           C  
ATOM   1033  CG2 ILE A  72      22.787 -46.714  -3.318  1.00  1.76           C  
ATOM   1034  CD1 ILE A  72      24.011 -49.526  -3.540  1.00  1.76           C  
ATOM   1035  H   ILE A  72      22.571 -48.350  -6.984  1.00  1.76           H  
ATOM   1036  HA  ILE A  72      20.760 -47.365  -4.965  1.00  1.76           H  
ATOM   1037  HB  ILE A  72      23.790 -47.393  -5.087  1.00  1.76           H  
ATOM   1038 1HG1 ILE A  72      21.924 -49.124  -3.471  1.00  1.76           H  
ATOM   1039 2HG1 ILE A  72      22.527 -49.594  -5.063  1.00  1.76           H  
ATOM   1040 1HG2 ILE A  72      23.603 -46.986  -2.657  1.00  1.76           H  
ATOM   1041 2HG2 ILE A  72      22.857 -45.664  -3.576  1.00  1.76           H  
ATOM   1042 3HG2 ILE A  72      21.837 -46.901  -2.821  1.00  1.76           H  
ATOM   1043 1HD1 ILE A  72      23.881 -50.575  -3.281  1.00  1.76           H  
ATOM   1044 2HD1 ILE A  72      24.832 -49.429  -4.244  1.00  1.76           H  
ATOM   1045 3HD1 ILE A  72      24.233 -48.954  -2.639  1.00  1.76           H  
ATOM   1046  N   ALA A  73      22.689 -45.205  -6.568  1.00  1.64           N  
ATOM   1047  CA  ALA A  73      22.829 -43.798  -6.905  1.00  1.64           C  
ATOM   1048  C   ALA A  73      21.509 -43.287  -7.493  1.00  1.64           C  
ATOM   1049  O   ALA A  73      21.091 -42.160  -7.220  1.00  1.64           O  
ATOM   1050  CB  ALA A  73      23.983 -43.608  -7.869  1.00  1.64           C  
ATOM   1051  H   ALA A  73      23.308 -45.872  -7.028  1.00  1.64           H  
ATOM   1052  HA  ALA A  73      23.034 -43.245  -5.992  1.00  1.64           H  
ATOM   1053 1HB  ALA A  73      24.087 -42.573  -8.100  1.00  1.64           H  
ATOM   1054 2HB  ALA A  73      24.906 -43.977  -7.415  1.00  1.64           H  
ATOM   1055 3HB  ALA A  73      23.782 -44.164  -8.779  1.00  1.64           H  
ATOM   1056  N   GLY A  74      20.830 -44.144  -8.263  1.00  1.53           N  
ATOM   1057  CA  GLY A  74      19.521 -43.860  -8.824  1.00  1.53           C  
ATOM   1058  C   GLY A  74      18.541 -43.589  -7.688  1.00  1.53           C  
ATOM   1059  O   GLY A  74      17.873 -42.553  -7.677  1.00  1.53           O  
ATOM   1060  H   GLY A  74      21.245 -45.042  -8.500  1.00  1.53           H  
ATOM   1061 1HA  GLY A  74      19.576 -42.999  -9.491  1.00  1.53           H  
ATOM   1062 2HA  GLY A  74      19.189 -44.716  -9.411  1.00  1.53           H  
ATOM   1063  N   ALA A  75      18.463 -44.518  -6.719  1.00  1.45           N  
ATOM   1064  CA  ALA A  75      17.579 -44.372  -5.559  1.00  1.45           C  
ATOM   1065  C   ALA A  75      17.902 -43.111  -4.760  1.00  1.45           C  
ATOM   1066  O   ALA A  75      16.999 -42.399  -4.313  1.00  1.45           O  
ATOM   1067  CB  ALA A  75      17.716 -45.576  -4.651  1.00  1.45           C  
ATOM   1068  H   ALA A  75      19.029 -45.364  -6.809  1.00  1.45           H  
ATOM   1069  HA  ALA A  75      16.554 -44.298  -5.920  1.00  1.45           H  
ATOM   1070 1HB  ALA A  75      17.055 -45.462  -3.816  1.00  1.45           H  
ATOM   1071 2HB  ALA A  75      17.465 -46.480  -5.202  1.00  1.45           H  
ATOM   1072 3HB  ALA A  75      18.738 -45.645  -4.290  1.00  1.45           H  
ATOM   1073  N   PHE A  76      19.190 -42.801  -4.614  1.00  1.40           N  
ATOM   1074  CA  PHE A  76      19.596 -41.581  -3.934  1.00  1.40           C  
ATOM   1075  C   PHE A  76      19.020 -40.388  -4.644  1.00  1.40           C  
ATOM   1076  O   PHE A  76      18.371 -39.537  -4.028  1.00  1.40           O  
ATOM   1077  CB  PHE A  76      21.119 -41.442  -3.907  1.00  1.40           C  
ATOM   1078  CG  PHE A  76      21.616 -40.083  -3.449  1.00  1.40           C  
ATOM   1079  CD1 PHE A  76      21.736 -39.728  -2.119  1.00  1.40           C  
ATOM   1080  CD2 PHE A  76      21.947 -39.134  -4.416  1.00  1.40           C  
ATOM   1081  CE1 PHE A  76      22.172 -38.452  -1.773  1.00  1.40           C  
ATOM   1082  CE2 PHE A  76      22.372 -37.881  -4.075  1.00  1.40           C  
ATOM   1083  CZ  PHE A  76      22.481 -37.535  -2.763  1.00  1.40           C  
ATOM   1084  H   PHE A  76      19.901 -43.432  -4.979  1.00  1.40           H  
ATOM   1085  HA  PHE A  76      19.209 -41.598  -2.917  1.00  1.40           H  
ATOM   1086 1HB  PHE A  76      21.541 -42.201  -3.254  1.00  1.40           H  
ATOM   1087 2HB  PHE A  76      21.511 -41.618  -4.890  1.00  1.40           H  
ATOM   1088  HD1 PHE A  76      21.494 -40.453  -1.347  1.00  1.40           H  
ATOM   1089  HD2 PHE A  76      21.857 -39.404  -5.469  1.00  1.40           H  
ATOM   1090  HE1 PHE A  76      22.266 -38.175  -0.723  1.00  1.40           H  
ATOM   1091  HE2 PHE A  76      22.619 -37.158  -4.851  1.00  1.40           H  
ATOM   1092  HZ  PHE A  76      22.814 -36.537  -2.510  1.00  1.40           H  
ATOM   1093  N   ALA A  77      19.254 -40.322  -5.953  1.00  1.37           N  
ATOM   1094  CA  ALA A  77      18.793 -39.212  -6.748  1.00  1.37           C  
ATOM   1095  C   ALA A  77      17.285 -39.093  -6.696  1.00  1.37           C  
ATOM   1096  O   ALA A  77      16.747 -37.997  -6.582  1.00  1.37           O  
ATOM   1097  CB  ALA A  77      19.256 -39.382  -8.185  1.00  1.37           C  
ATOM   1098  H   ALA A  77      19.784 -41.069  -6.409  1.00  1.37           H  
ATOM   1099  HA  ALA A  77      19.221 -38.299  -6.331  1.00  1.37           H  
ATOM   1100 1HB  ALA A  77      18.935 -38.542  -8.775  1.00  1.37           H  
ATOM   1101 2HB  ALA A  77      20.345 -39.452  -8.213  1.00  1.37           H  
ATOM   1102 3HB  ALA A  77      18.828 -40.299  -8.596  1.00  1.37           H  
ATOM   1103  N   TYR A  78      16.586 -40.224  -6.757  1.00  1.36           N  
ATOM   1104  CA  TYR A  78      15.136 -40.163  -6.753  1.00  1.36           C  
ATOM   1105  C   TYR A  78      14.671 -39.568  -5.443  1.00  1.36           C  
ATOM   1106  O   TYR A  78      13.809 -38.693  -5.415  1.00  1.36           O  
ATOM   1107  CB  TYR A  78      14.509 -41.525  -6.962  1.00  1.36           C  
ATOM   1108  CG  TYR A  78      13.023 -41.428  -7.172  1.00  1.36           C  
ATOM   1109  CD1 TYR A  78      12.560 -41.157  -8.443  1.00  1.36           C  
ATOM   1110  CD2 TYR A  78      12.134 -41.566  -6.135  1.00  1.36           C  
ATOM   1111  CE1 TYR A  78      11.213 -41.055  -8.687  1.00  1.36           C  
ATOM   1112  CE2 TYR A  78      10.776 -41.470  -6.364  1.00  1.36           C  
ATOM   1113  CZ  TYR A  78      10.309 -41.224  -7.635  1.00  1.36           C  
ATOM   1114  OH  TYR A  78       8.955 -41.144  -7.868  1.00  1.36           O  
ATOM   1115  H   TYR A  78      17.062 -41.120  -6.849  1.00  1.36           H  
ATOM   1116  HA  TYR A  78      14.805 -39.498  -7.542  1.00  1.36           H  
ATOM   1117 1HB  TYR A  78      14.952 -42.005  -7.837  1.00  1.36           H  
ATOM   1118 2HB  TYR A  78      14.705 -42.157  -6.104  1.00  1.36           H  
ATOM   1119  HD1 TYR A  78      13.265 -41.035  -9.252  1.00  1.36           H  
ATOM   1120  HD2 TYR A  78      12.496 -41.754  -5.142  1.00  1.36           H  
ATOM   1121  HE1 TYR A  78      10.864 -40.849  -9.699  1.00  1.36           H  
ATOM   1122  HE2 TYR A  78      10.078 -41.592  -5.537  1.00  1.36           H  
ATOM   1123  HH  TYR A  78       8.787 -41.263  -8.817  1.00  1.36           H  
ATOM   1124  N   ALA A  79      15.220 -40.072  -4.339  1.00  1.37           N  
ATOM   1125  CA  ALA A  79      14.857 -39.580  -3.025  1.00  1.37           C  
ATOM   1126  C   ALA A  79      15.199 -38.103  -2.871  1.00  1.37           C  
ATOM   1127  O   ALA A  79      14.452 -37.349  -2.240  1.00  1.37           O  
ATOM   1128  CB  ALA A  79      15.567 -40.388  -1.984  1.00  1.37           C  
ATOM   1129  H   ALA A  79      15.919 -40.812  -4.411  1.00  1.37           H  
ATOM   1130  HA  ALA A  79      13.790 -39.693  -2.911  1.00  1.37           H  
ATOM   1131 1HB  ALA A  79      15.294 -40.070  -1.007  1.00  1.37           H  
ATOM   1132 2HB  ALA A  79      15.301 -41.413  -2.102  1.00  1.37           H  
ATOM   1133 3HB  ALA A  79      16.633 -40.272  -2.129  1.00  1.37           H  
ATOM   1134  N   PHE A  80      16.319 -37.677  -3.465  1.00  1.39           N  
ATOM   1135  CA  PHE A  80      16.762 -36.289  -3.430  1.00  1.39           C  
ATOM   1136  C   PHE A  80      15.637 -35.450  -4.059  1.00  1.39           C  
ATOM   1137  O   PHE A  80      15.270 -34.387  -3.553  1.00  1.39           O  
ATOM   1138  CB  PHE A  80      18.049 -36.097  -4.234  1.00  1.39           C  
ATOM   1139  CG  PHE A  80      18.731 -34.778  -4.037  1.00  1.39           C  
ATOM   1140  CD1 PHE A  80      19.794 -34.685  -3.146  1.00  1.39           C  
ATOM   1141  CD2 PHE A  80      18.293 -33.627  -4.664  1.00  1.39           C  
ATOM   1142  CE1 PHE A  80      20.422 -33.478  -2.905  1.00  1.39           C  
ATOM   1143  CE2 PHE A  80      18.914 -32.411  -4.415  1.00  1.39           C  
ATOM   1144  CZ  PHE A  80      19.978 -32.342  -3.537  1.00  1.39           C  
ATOM   1145  H   PHE A  80      16.914 -38.355  -3.945  1.00  1.39           H  
ATOM   1146  HA  PHE A  80      16.912 -35.979  -2.395  1.00  1.39           H  
ATOM   1147 1HB  PHE A  80      18.754 -36.891  -3.973  1.00  1.39           H  
ATOM   1148 2HB  PHE A  80      17.832 -36.198  -5.288  1.00  1.39           H  
ATOM   1149  HD1 PHE A  80      20.133 -35.589  -2.636  1.00  1.39           H  
ATOM   1150  HD2 PHE A  80      17.443 -33.682  -5.349  1.00  1.39           H  
ATOM   1151  HE1 PHE A  80      21.257 -33.428  -2.204  1.00  1.39           H  
ATOM   1152  HE2 PHE A  80      18.559 -31.505  -4.908  1.00  1.39           H  
ATOM   1153  HZ  PHE A  80      20.456 -31.388  -3.344  1.00  1.39           H  
ATOM   1154  N   VAL A  81      15.117 -35.934  -5.198  1.00  1.43           N  
ATOM   1155  CA  VAL A  81      14.019 -35.306  -5.932  1.00  1.43           C  
ATOM   1156  C   VAL A  81      12.705 -35.295  -5.138  1.00  1.43           C  
ATOM   1157  O   VAL A  81      12.008 -34.276  -5.129  1.00  1.43           O  
ATOM   1158  CB  VAL A  81      13.861 -35.965  -7.313  1.00  1.43           C  
ATOM   1159  CG1 VAL A  81      12.608 -35.499  -8.008  1.00  1.43           C  
ATOM   1160  CG2 VAL A  81      15.083 -35.579  -8.127  1.00  1.43           C  
ATOM   1161  H   VAL A  81      15.505 -36.802  -5.574  1.00  1.43           H  
ATOM   1162  HA  VAL A  81      14.308 -34.274  -6.122  1.00  1.43           H  
ATOM   1163  HB  VAL A  81      13.804 -37.040  -7.207  1.00  1.43           H  
ATOM   1164 1HG1 VAL A  81      12.541 -35.979  -8.981  1.00  1.43           H  
ATOM   1165 2HG1 VAL A  81      11.745 -35.775  -7.406  1.00  1.43           H  
ATOM   1166 3HG1 VAL A  81      12.635 -34.423  -8.133  1.00  1.43           H  
ATOM   1167 1HG2 VAL A  81      15.031 -36.018  -9.092  1.00  1.43           H  
ATOM   1168 2HG2 VAL A  81      15.118 -34.494  -8.223  1.00  1.43           H  
ATOM   1169 3HG2 VAL A  81      15.977 -35.926  -7.623  1.00  1.43           H  
ATOM   1170  N   VAL A  82      12.371 -36.399  -4.455  1.00  1.46           N  
ATOM   1171  CA  VAL A  82      11.158 -36.425  -3.622  1.00  1.46           C  
ATOM   1172  C   VAL A  82      11.296 -35.365  -2.533  1.00  1.46           C  
ATOM   1173  O   VAL A  82      10.361 -34.605  -2.255  1.00  1.46           O  
ATOM   1174  CB  VAL A  82      10.945 -37.798  -2.979  1.00  1.46           C  
ATOM   1175  CG1 VAL A  82       9.801 -37.728  -1.960  1.00  1.46           C  
ATOM   1176  CG2 VAL A  82      10.647 -38.818  -4.069  1.00  1.46           C  
ATOM   1177  H   VAL A  82      12.963 -37.226  -4.536  1.00  1.46           H  
ATOM   1178  HA  VAL A  82      10.298 -36.189  -4.246  1.00  1.46           H  
ATOM   1179  HB  VAL A  82      11.848 -38.083  -2.447  1.00  1.46           H  
ATOM   1180 1HG1 VAL A  82       9.659 -38.702  -1.499  1.00  1.46           H  
ATOM   1181 2HG1 VAL A  82      10.045 -36.996  -1.188  1.00  1.46           H  
ATOM   1182 3HG1 VAL A  82       8.882 -37.432  -2.464  1.00  1.46           H  
ATOM   1183 1HG2 VAL A  82      10.510 -39.802  -3.623  1.00  1.46           H  
ATOM   1184 2HG2 VAL A  82       9.742 -38.530  -4.603  1.00  1.46           H  
ATOM   1185 3HG2 VAL A  82      11.474 -38.850  -4.765  1.00  1.46           H  
ATOM   1186  N   PHE A  83      12.478 -35.301  -1.936  1.00  1.50           N  
ATOM   1187  CA  PHE A  83      12.788 -34.246  -1.003  1.00  1.50           C  
ATOM   1188  C   PHE A  83      12.649 -32.867  -1.612  1.00  1.50           C  
ATOM   1189  O   PHE A  83      12.008 -32.002  -1.018  1.00  1.50           O  
ATOM   1190  CB  PHE A  83      14.174 -34.389  -0.405  1.00  1.50           C  
ATOM   1191  CG  PHE A  83      14.566 -33.131   0.152  1.00  1.50           C  
ATOM   1192  CD1 PHE A  83      14.033 -32.700   1.305  1.00  1.50           C  
ATOM   1193  CD2 PHE A  83      15.466 -32.333  -0.529  1.00  1.50           C  
ATOM   1194  CE1 PHE A  83      14.360 -31.485   1.786  1.00  1.50           C  
ATOM   1195  CE2 PHE A  83      15.807 -31.120  -0.049  1.00  1.50           C  
ATOM   1196  CZ  PHE A  83      15.246 -30.697   1.106  1.00  1.50           C  
ATOM   1197  H   PHE A  83      13.194 -35.987  -2.164  1.00  1.50           H  
ATOM   1198  HA  PHE A  83      12.083 -34.315  -0.177  1.00  1.50           H  
ATOM   1199 1HB  PHE A  83      14.125 -35.096   0.398  1.00  1.50           H  
ATOM   1200 2HB  PHE A  83      14.903 -34.716  -1.132  1.00  1.50           H  
ATOM   1201  HD1 PHE A  83      13.335 -33.335   1.820  1.00  1.50           H  
ATOM   1202  HD2 PHE A  83      15.889 -32.695  -1.472  1.00  1.50           H  
ATOM   1203  HE1 PHE A  83      13.920 -31.128   2.707  1.00  1.50           H  
ATOM   1204  HE2 PHE A  83      16.511 -30.488  -0.586  1.00  1.50           H  
ATOM   1205  HZ  PHE A  83      15.504 -29.736   1.498  1.00  1.50           H  
ATOM   1206  N   SER A  84      13.258 -32.653  -2.784  1.00  1.54           N  
ATOM   1207  CA  SER A  84      13.234 -31.360  -3.435  1.00  1.54           C  
ATOM   1208  C   SER A  84      11.788 -30.944  -3.664  1.00  1.54           C  
ATOM   1209  O   SER A  84      11.447 -29.782  -3.449  1.00  1.54           O  
ATOM   1210  CB  SER A  84      13.987 -31.436  -4.744  1.00  1.54           C  
ATOM   1211  OG  SER A  84      15.347 -31.728  -4.527  1.00  1.54           O  
ATOM   1212  H   SER A  84      13.786 -33.406  -3.212  1.00  1.54           H  
ATOM   1213  HA  SER A  84      13.715 -30.629  -2.784  1.00  1.54           H  
ATOM   1214 1HB  SER A  84      13.548 -32.203  -5.362  1.00  1.54           H  
ATOM   1215 2HB  SER A  84      13.892 -30.493  -5.277  1.00  1.54           H  
ATOM   1216  HG  SER A  84      15.358 -32.616  -4.086  1.00  1.54           H  
ATOM   1217  N   PHE A  85      10.924 -31.889  -4.052  1.00  1.57           N  
ATOM   1218  CA  PHE A  85       9.500 -31.613  -4.186  1.00  1.57           C  
ATOM   1219  C   PHE A  85       8.938 -31.099  -2.875  1.00  1.57           C  
ATOM   1220  O   PHE A  85       8.348 -30.018  -2.829  1.00  1.57           O  
ATOM   1221  CB  PHE A  85       8.743 -32.893  -4.571  1.00  1.57           C  
ATOM   1222  CG  PHE A  85       7.225 -32.831  -4.498  1.00  1.57           C  
ATOM   1223  CD1 PHE A  85       6.453 -32.329  -5.508  1.00  1.57           C  
ATOM   1224  CD2 PHE A  85       6.581 -33.305  -3.358  1.00  1.57           C  
ATOM   1225  CE1 PHE A  85       5.079 -32.306  -5.407  1.00  1.57           C  
ATOM   1226  CE2 PHE A  85       5.209 -33.274  -3.248  1.00  1.57           C  
ATOM   1227  CZ  PHE A  85       4.456 -32.774  -4.280  1.00  1.57           C  
ATOM   1228  H   PHE A  85      11.272 -32.826  -4.256  1.00  1.57           H  
ATOM   1229  HA  PHE A  85       9.357 -30.851  -4.946  1.00  1.57           H  
ATOM   1230 1HB  PHE A  85       9.017 -33.168  -5.588  1.00  1.57           H  
ATOM   1231 2HB  PHE A  85       9.056 -33.697  -3.954  1.00  1.57           H  
ATOM   1232  HD1 PHE A  85       6.926 -31.965  -6.386  1.00  1.57           H  
ATOM   1233  HD2 PHE A  85       7.182 -33.709  -2.541  1.00  1.57           H  
ATOM   1234  HE1 PHE A  85       4.488 -31.914  -6.226  1.00  1.57           H  
ATOM   1235  HE2 PHE A  85       4.724 -33.647  -2.347  1.00  1.57           H  
ATOM   1236  HZ  PHE A  85       3.370 -32.751  -4.203  1.00  1.57           H  
ATOM   1237  N   ALA A  86       9.162 -31.846  -1.795  1.00  1.60           N  
ATOM   1238  CA  ALA A  86       8.617 -31.462  -0.505  1.00  1.60           C  
ATOM   1239  C   ALA A  86       9.129 -30.085  -0.075  1.00  1.60           C  
ATOM   1240  O   ALA A  86       8.364 -29.269   0.459  1.00  1.60           O  
ATOM   1241  CB  ALA A  86       8.976 -32.524   0.519  1.00  1.60           C  
ATOM   1242  H   ALA A  86       9.690 -32.718  -1.884  1.00  1.60           H  
ATOM   1243  HA  ALA A  86       7.532 -31.404  -0.602  1.00  1.60           H  
ATOM   1244 1HB  ALA A  86       8.547 -32.283   1.476  1.00  1.60           H  
ATOM   1245 2HB  ALA A  86       8.590 -33.488   0.188  1.00  1.60           H  
ATOM   1246 3HB  ALA A  86      10.059 -32.583   0.607  1.00  1.60           H  
ATOM   1247  N   LEU A  87      10.406 -29.806  -0.340  1.00  1.62           N  
ATOM   1248  CA  LEU A  87      10.972 -28.518   0.019  1.00  1.62           C  
ATOM   1249  C   LEU A  87      10.359 -27.437  -0.823  1.00  1.62           C  
ATOM   1250  O   LEU A  87      10.066 -26.352  -0.319  1.00  1.62           O  
ATOM   1251  CB  LEU A  87      12.486 -28.466  -0.123  1.00  1.62           C  
ATOM   1252  CG  LEU A  87      13.082 -27.105   0.338  1.00  1.62           C  
ATOM   1253  CD1 LEU A  87      12.732 -26.891   1.820  1.00  1.62           C  
ATOM   1254  CD2 LEU A  87      14.573 -27.071   0.121  1.00  1.62           C  
ATOM   1255  H   LEU A  87      10.993 -30.513  -0.778  1.00  1.62           H  
ATOM   1256  HA  LEU A  87      10.718 -28.294   1.043  1.00  1.62           H  
ATOM   1257 1HB  LEU A  87      12.910 -29.251   0.479  1.00  1.62           H  
ATOM   1258 2HB  LEU A  87      12.754 -28.642  -1.168  1.00  1.62           H  
ATOM   1259  HG  LEU A  87      12.621 -26.300  -0.239  1.00  1.62           H  
ATOM   1260 1HD1 LEU A  87      13.120 -25.930   2.159  1.00  1.62           H  
ATOM   1261 2HD1 LEU A  87      11.652 -26.904   1.941  1.00  1.62           H  
ATOM   1262 3HD1 LEU A  87      13.173 -27.687   2.406  1.00  1.62           H  
ATOM   1263 1HD2 LEU A  87      14.961 -26.102   0.444  1.00  1.62           H  
ATOM   1264 2HD2 LEU A  87      15.038 -27.841   0.689  1.00  1.62           H  
ATOM   1265 3HD2 LEU A  87      14.786 -27.218  -0.939  1.00  1.62           H  
ATOM   1266  N   ALA A  88      10.186 -27.706  -2.115  1.00  1.63           N  
ATOM   1267  CA  ALA A  88       9.625 -26.719  -3.000  1.00  1.63           C  
ATOM   1268  C   ALA A  88       8.255 -26.321  -2.498  1.00  1.63           C  
ATOM   1269  O   ALA A  88       7.940 -25.127  -2.471  1.00  1.63           O  
ATOM   1270  CB  ALA A  88       9.542 -27.264  -4.410  1.00  1.63           C  
ATOM   1271  H   ALA A  88      10.457 -28.609  -2.492  1.00  1.63           H  
ATOM   1272  HA  ALA A  88      10.270 -25.843  -2.989  1.00  1.63           H  
ATOM   1273 1HB  ALA A  88       9.152 -26.520  -5.060  1.00  1.63           H  
ATOM   1274 2HB  ALA A  88      10.538 -27.546  -4.745  1.00  1.63           H  
ATOM   1275 3HB  ALA A  88       8.895 -28.139  -4.428  1.00  1.63           H  
ATOM   1276  N   LEU A  89       7.466 -27.296  -2.008  1.00  1.64           N  
ATOM   1277  CA  LEU A  89       6.146 -26.957  -1.496  1.00  1.64           C  
ATOM   1278  C   LEU A  89       6.288 -26.038  -0.314  1.00  1.64           C  
ATOM   1279  O   LEU A  89       5.607 -25.021  -0.240  1.00  1.64           O  
ATOM   1280  CB  LEU A  89       5.358 -28.196  -1.057  1.00  1.64           C  
ATOM   1281  CG  LEU A  89       4.474 -28.849  -2.108  1.00  1.64           C  
ATOM   1282  CD1 LEU A  89       5.307 -29.335  -3.220  1.00  1.64           C  
ATOM   1283  CD2 LEU A  89       3.719 -30.000  -1.488  1.00  1.64           C  
ATOM   1284  H   LEU A  89       7.782 -28.269  -2.046  1.00  1.64           H  
ATOM   1285  HA  LEU A  89       5.580 -26.445  -2.261  1.00  1.64           H  
ATOM   1286 1HB  LEU A  89       6.070 -28.948  -0.720  1.00  1.64           H  
ATOM   1287 2HB  LEU A  89       4.728 -27.924  -0.215  1.00  1.64           H  
ATOM   1288  HG  LEU A  89       3.770 -28.111  -2.505  1.00  1.64           H  
ATOM   1289 1HD1 LEU A  89       4.662 -29.793  -3.933  1.00  1.64           H  
ATOM   1290 2HD1 LEU A  89       5.859 -28.520  -3.677  1.00  1.64           H  
ATOM   1291 3HD1 LEU A  89       5.993 -30.071  -2.839  1.00  1.64           H  
ATOM   1292 1HD2 LEU A  89       3.087 -30.468  -2.244  1.00  1.64           H  
ATOM   1293 2HD2 LEU A  89       4.431 -30.734  -1.104  1.00  1.64           H  
ATOM   1294 3HD2 LEU A  89       3.099 -29.630  -0.672  1.00  1.64           H  
ATOM   1295  N   MET A  90       7.231 -26.330   0.572  1.00  1.66           N  
ATOM   1296  CA  MET A  90       7.425 -25.486   1.740  1.00  1.66           C  
ATOM   1297  C   MET A  90       7.835 -24.077   1.357  1.00  1.66           C  
ATOM   1298  O   MET A  90       7.433 -23.087   1.984  1.00  1.66           O  
ATOM   1299  CB  MET A  90       8.502 -26.029   2.622  1.00  1.66           C  
ATOM   1300  CG  MET A  90       8.504 -25.381   3.929  1.00  1.66           C  
ATOM   1301  SD  MET A  90       7.089 -25.910   4.840  1.00  1.66           S  
ATOM   1302  CE  MET A  90       6.096 -24.491   4.974  1.00  1.66           C  
ATOM   1303  H   MET A  90       7.787 -27.182   0.460  1.00  1.66           H  
ATOM   1304  HA  MET A  90       6.489 -25.435   2.291  1.00  1.66           H  
ATOM   1305 1HB  MET A  90       8.373 -27.098   2.742  1.00  1.66           H  
ATOM   1306 2HB  MET A  90       9.472 -25.865   2.160  1.00  1.66           H  
ATOM   1307 1HG  MET A  90       9.397 -25.601   4.461  1.00  1.66           H  
ATOM   1308 2HG  MET A  90       8.448 -24.299   3.797  1.00  1.66           H  
ATOM   1309 1HE  MET A  90       5.187 -24.729   5.512  1.00  1.66           H  
ATOM   1310 2HE  MET A  90       6.654 -23.757   5.531  1.00  1.66           H  
ATOM   1311 3HE  MET A  90       5.857 -24.116   3.992  1.00  1.66           H  
ATOM   1312  N   HIS A  91       8.684 -24.002   0.350  1.00  1.67           N  
ATOM   1313  CA  HIS A  91       9.203 -22.743  -0.111  1.00  1.67           C  
ATOM   1314  C   HIS A  91       8.004 -21.897  -0.565  1.00  1.67           C  
ATOM   1315  O   HIS A  91       7.758 -20.812  -0.033  1.00  1.67           O  
ATOM   1316  CB  HIS A  91      10.211 -23.026  -1.234  1.00  1.67           C  
ATOM   1317  CG  HIS A  91      10.974 -21.879  -1.770  1.00  1.67           C  
ATOM   1318  ND1 HIS A  91      12.049 -21.319  -1.102  1.00  1.67           N  
ATOM   1319  CD2 HIS A  91      10.849 -21.195  -2.926  1.00  1.67           C  
ATOM   1320  CE1 HIS A  91      12.551 -20.341  -1.834  1.00  1.67           C  
ATOM   1321  NE2 HIS A  91      11.844 -20.246  -2.947  1.00  1.67           N  
ATOM   1322  H   HIS A  91       8.999 -24.860  -0.101  1.00  1.67           H  
ATOM   1323  HA  HIS A  91       9.721 -22.239   0.699  1.00  1.67           H  
ATOM   1324 1HB  HIS A  91      10.931 -23.766  -0.875  1.00  1.67           H  
ATOM   1325 2HB  HIS A  91       9.695 -23.473  -2.066  1.00  1.67           H  
ATOM   1326  HD1 HIS A  91      12.424 -21.605  -0.178  1.00  1.67           H  
ATOM   1327  HD2 HIS A  91      10.155 -21.281  -3.763  1.00  1.67           H  
ATOM   1328  HE1 HIS A  91      13.411 -19.772  -1.479  1.00  1.67           H  
ATOM   1329  N   GLY A  92       7.174 -22.456  -1.450  1.00  1.68           N  
ATOM   1330  CA  GLY A  92       5.978 -21.761  -1.927  1.00  1.68           C  
ATOM   1331  C   GLY A  92       5.019 -21.392  -0.778  1.00  1.68           C  
ATOM   1332  O   GLY A  92       4.593 -20.242  -0.646  1.00  1.68           O  
ATOM   1333  H   GLY A  92       7.396 -23.381  -1.822  1.00  1.68           H  
ATOM   1334 1HA  GLY A  92       6.273 -20.859  -2.467  1.00  1.68           H  
ATOM   1335 2HA  GLY A  92       5.456 -22.400  -2.641  1.00  1.68           H  
ATOM   1336  N   ILE A  93       4.712 -22.376   0.073  1.00  1.69           N  
ATOM   1337  CA  ILE A  93       3.778 -22.228   1.190  1.00  1.69           C  
ATOM   1338  C   ILE A  93       4.186 -21.188   2.234  1.00  1.69           C  
ATOM   1339  O   ILE A  93       3.351 -20.417   2.713  1.00  1.69           O  
ATOM   1340  CB  ILE A  93       3.623 -23.573   1.949  1.00  1.69           C  
ATOM   1341  CG1 ILE A  93       2.883 -24.606   1.111  1.00  1.69           C  
ATOM   1342  CG2 ILE A  93       2.920 -23.388   3.307  1.00  1.69           C  
ATOM   1343  CD1 ILE A  93       2.998 -26.009   1.698  1.00  1.69           C  
ATOM   1344  H   ILE A  93       5.123 -23.291  -0.077  1.00  1.69           H  
ATOM   1345  HA  ILE A  93       2.830 -21.955   0.761  1.00  1.69           H  
ATOM   1346  HB  ILE A  93       4.608 -23.970   2.118  1.00  1.69           H  
ATOM   1347 1HG1 ILE A  93       1.829 -24.330   1.054  1.00  1.69           H  
ATOM   1348 2HG1 ILE A  93       3.284 -24.606   0.109  1.00  1.69           H  
ATOM   1349 1HG2 ILE A  93       2.870 -24.347   3.814  1.00  1.69           H  
ATOM   1350 2HG2 ILE A  93       3.479 -22.688   3.922  1.00  1.69           H  
ATOM   1351 3HG2 ILE A  93       1.917 -23.011   3.159  1.00  1.69           H  
ATOM   1352 1HD1 ILE A  93       2.456 -26.711   1.066  1.00  1.69           H  
ATOM   1353 2HD1 ILE A  93       4.049 -26.297   1.743  1.00  1.69           H  
ATOM   1354 3HD1 ILE A  93       2.577 -26.021   2.702  1.00  1.69           H  
ATOM   1355  N   CYS A  94       5.449 -21.194   2.624  1.00  1.70           N  
ATOM   1356  CA  CYS A  94       5.917 -20.312   3.671  1.00  1.70           C  
ATOM   1357  C   CYS A  94       6.950 -19.292   3.249  1.00  1.70           C  
ATOM   1358  O   CYS A  94       6.833 -18.134   3.636  1.00  1.70           O  
ATOM   1359  CB  CYS A  94       6.470 -21.143   4.801  1.00  1.70           C  
ATOM   1360  SG  CYS A  94       7.073 -20.241   6.161  1.00  1.70           S  
ATOM   1361  H   CYS A  94       6.106 -21.848   2.204  1.00  1.70           H  
ATOM   1362  HA  CYS A  94       5.057 -19.767   4.053  1.00  1.70           H  
ATOM   1363 1HB  CYS A  94       5.672 -21.768   5.173  1.00  1.70           H  
ATOM   1364 2HB  CYS A  94       7.273 -21.780   4.425  1.00  1.70           H  
ATOM   1365  HG  CYS A  94       7.429 -21.321   6.887  1.00  1.70           H  
ATOM   1366  N   THR A  95       7.991 -19.690   2.524  1.00  1.71           N  
ATOM   1367  CA  THR A  95       9.034 -18.713   2.212  1.00  1.71           C  
ATOM   1368  C   THR A  95       8.529 -17.554   1.382  1.00  1.71           C  
ATOM   1369  O   THR A  95       8.759 -16.389   1.718  1.00  1.71           O  
ATOM   1370  CB  THR A  95      10.233 -19.378   1.535  1.00  1.71           C  
ATOM   1371  OG1 THR A  95      10.857 -20.261   2.486  1.00  1.71           O  
ATOM   1372  CG2 THR A  95      11.191 -18.371   0.958  1.00  1.71           C  
ATOM   1373  H   THR A  95       8.030 -20.642   2.148  1.00  1.71           H  
ATOM   1374  HA  THR A  95       9.396 -18.306   3.156  1.00  1.71           H  
ATOM   1375  HB  THR A  95       9.892 -19.965   0.715  1.00  1.71           H  
ATOM   1376  HG1 THR A  95      11.564 -20.803   2.056  1.00  1.71           H  
ATOM   1377 1HG2 THR A  95      12.011 -18.887   0.488  1.00  1.71           H  
ATOM   1378 2HG2 THR A  95      10.670 -17.764   0.215  1.00  1.71           H  
ATOM   1379 3HG2 THR A  95      11.562 -17.744   1.701  1.00  1.71           H  
ATOM   1380  N   ASP A  96       7.809 -17.852   0.321  1.00  1.72           N  
ATOM   1381  CA  ASP A  96       7.307 -16.769  -0.502  1.00  1.72           C  
ATOM   1382  C   ASP A  96       6.288 -15.924   0.259  1.00  1.72           C  
ATOM   1383  O   ASP A  96       6.294 -14.691   0.169  1.00  1.72           O  
ATOM   1384  CB  ASP A  96       6.708 -17.343  -1.764  1.00  1.72           C  
ATOM   1385  CG  ASP A  96       7.757 -17.855  -2.743  1.00  1.72           C  
ATOM   1386  OD1 ASP A  96       8.898 -17.512  -2.600  1.00  1.72           O  
ATOM   1387  OD2 ASP A  96       7.402 -18.592  -3.648  1.00  1.72           O  
ATOM   1388  H   ASP A  96       7.642 -18.836   0.093  1.00  1.72           H  
ATOM   1389  HA  ASP A  96       8.145 -16.128  -0.777  1.00  1.72           H  
ATOM   1390 1HB  ASP A  96       6.069 -18.181  -1.483  1.00  1.72           H  
ATOM   1391 2HB  ASP A  96       6.092 -16.591  -2.252  1.00  1.72           H  
ATOM   1392  N   ALA A  97       5.428 -16.577   1.049  1.00  1.74           N  
ATOM   1393  CA  ALA A  97       4.440 -15.843   1.830  1.00  1.74           C  
ATOM   1394  C   ALA A  97       5.146 -14.930   2.830  1.00  1.74           C  
ATOM   1395  O   ALA A  97       4.757 -13.771   3.012  1.00  1.74           O  
ATOM   1396  CB  ALA A  97       3.498 -16.801   2.539  1.00  1.74           C  
ATOM   1397  H   ALA A  97       5.467 -17.588   1.099  1.00  1.74           H  
ATOM   1398  HA  ALA A  97       3.868 -15.214   1.151  1.00  1.74           H  
ATOM   1399 1HB  ALA A  97       2.755 -16.236   3.105  1.00  1.74           H  
ATOM   1400 2HB  ALA A  97       2.992 -17.431   1.804  1.00  1.74           H  
ATOM   1401 3HB  ALA A  97       4.071 -17.432   3.218  1.00  1.74           H  
ATOM   1402  N   LEU A  98       6.226 -15.435   3.438  1.00  1.80           N  
ATOM   1403  CA  LEU A  98       7.002 -14.638   4.368  1.00  1.80           C  
ATOM   1404  C   LEU A  98       7.650 -13.448   3.750  1.00  1.80           C  
ATOM   1405  O   LEU A  98       7.574 -12.367   4.313  1.00  1.80           O  
ATOM   1406  CB  LEU A  98       8.087 -15.453   5.049  1.00  1.80           C  
ATOM   1407  CG  LEU A  98       7.658 -16.324   6.133  1.00  1.80           C  
ATOM   1408  CD1 LEU A  98       8.850 -17.194   6.586  1.00  1.80           C  
ATOM   1409  CD2 LEU A  98       7.166 -15.392   7.211  1.00  1.80           C  
ATOM   1410  H   LEU A  98       6.507 -16.395   3.272  1.00  1.80           H  
ATOM   1411  HA  LEU A  98       6.327 -14.283   5.138  1.00  1.80           H  
ATOM   1412 1HB  LEU A  98       8.545 -16.089   4.298  1.00  1.80           H  
ATOM   1413 2HB  LEU A  98       8.823 -14.802   5.400  1.00  1.80           H  
ATOM   1414  HG  LEU A  98       6.850 -16.976   5.814  1.00  1.80           H  
ATOM   1415 1HD1 LEU A  98       8.568 -17.828   7.410  1.00  1.80           H  
ATOM   1416 2HD1 LEU A  98       9.177 -17.816   5.751  1.00  1.80           H  
ATOM   1417 3HD1 LEU A  98       9.670 -16.552   6.900  1.00  1.80           H  
ATOM   1418 1HD2 LEU A  98       6.829 -15.889   8.050  1.00  1.80           H  
ATOM   1419 2HD2 LEU A  98       7.929 -14.777   7.492  1.00  1.80           H  
ATOM   1420 3HD2 LEU A  98       6.382 -14.795   6.818  1.00  1.80           H  
ATOM   1421  N   VAL A  99       8.222 -13.582   2.575  1.00  1.89           N  
ATOM   1422  CA  VAL A  99       8.831 -12.412   1.986  1.00  1.89           C  
ATOM   1423  C   VAL A  99       7.831 -11.306   1.744  1.00  1.89           C  
ATOM   1424  O   VAL A  99       8.087 -10.129   2.044  1.00  1.89           O  
ATOM   1425  CB  VAL A  99       9.495 -12.741   0.671  1.00  1.89           C  
ATOM   1426  CG1 VAL A  99       9.853 -11.459   0.035  1.00  1.89           C  
ATOM   1427  CG2 VAL A  99      10.734 -13.586   0.920  1.00  1.89           C  
ATOM   1428  H   VAL A  99       8.267 -14.497   2.119  1.00  1.89           H  
ATOM   1429  HA  VAL A  99       9.594 -12.047   2.675  1.00  1.89           H  
ATOM   1430  HB  VAL A  99       8.802 -13.284   0.018  1.00  1.89           H  
ATOM   1431 1HG1 VAL A  99      10.329 -11.664  -0.880  1.00  1.89           H  
ATOM   1432 2HG1 VAL A  99       8.958 -10.866  -0.146  1.00  1.89           H  
ATOM   1433 3HG1 VAL A  99      10.503 -10.917   0.686  1.00  1.89           H  
ATOM   1434 1HG2 VAL A  99      11.219 -13.807  -0.029  1.00  1.89           H  
ATOM   1435 2HG2 VAL A  99      11.427 -13.050   1.563  1.00  1.89           H  
ATOM   1436 3HG2 VAL A  99      10.441 -14.516   1.402  1.00  1.89           H  
ATOM   1437  N   ILE A 100       6.684 -11.693   1.207  1.00  2.06           N  
ATOM   1438  CA  ILE A 100       5.633 -10.755   0.904  1.00  2.06           C  
ATOM   1439  C   ILE A 100       5.124 -10.073   2.181  1.00  2.06           C  
ATOM   1440  O   ILE A 100       4.938  -8.857   2.211  1.00  2.06           O  
ATOM   1441  CB  ILE A 100       4.538 -11.472   0.096  1.00  2.06           C  
ATOM   1442  CG1 ILE A 100       5.138 -11.841  -1.304  1.00  2.06           C  
ATOM   1443  CG2 ILE A 100       3.318 -10.591  -0.045  1.00  2.06           C  
ATOM   1444  CD1 ILE A 100       4.330 -12.814  -2.120  1.00  2.06           C  
ATOM   1445  H   ILE A 100       6.539 -12.686   0.994  1.00  2.06           H  
ATOM   1446  HA  ILE A 100       6.048  -9.980   0.266  1.00  2.06           H  
ATOM   1447  HB  ILE A 100       4.269 -12.407   0.601  1.00  2.06           H  
ATOM   1448 1HG1 ILE A 100       5.234 -10.930  -1.883  1.00  2.06           H  
ATOM   1449 2HG1 ILE A 100       6.133 -12.268  -1.153  1.00  2.06           H  
ATOM   1450 1HG2 ILE A 100       2.560 -11.116  -0.625  1.00  2.06           H  
ATOM   1451 2HG2 ILE A 100       2.925 -10.357   0.944  1.00  2.06           H  
ATOM   1452 3HG2 ILE A 100       3.595  -9.666  -0.557  1.00  2.06           H  
ATOM   1453 1HD1 ILE A 100       4.834 -12.995  -3.066  1.00  2.06           H  
ATOM   1454 2HD1 ILE A 100       4.249 -13.748  -1.572  1.00  2.06           H  
ATOM   1455 3HD1 ILE A 100       3.338 -12.406  -2.312  1.00  2.06           H  
ATOM   1456  N   ARG A 101       4.922 -10.849   3.254  1.00  2.30           N  
ATOM   1457  CA  ARG A 101       4.466 -10.258   4.513  1.00  2.30           C  
ATOM   1458  C   ARG A 101       5.552  -9.463   5.255  1.00  2.30           C  
ATOM   1459  O   ARG A 101       5.297  -8.359   5.723  1.00  2.30           O  
ATOM   1460  CB  ARG A 101       3.958 -11.352   5.450  1.00  2.30           C  
ATOM   1461  CG  ARG A 101       2.658 -12.045   5.019  1.00  2.30           C  
ATOM   1462  CD  ARG A 101       1.501 -11.108   5.050  1.00  2.30           C  
ATOM   1463  NE  ARG A 101       0.239 -11.782   4.777  1.00  2.30           N  
ATOM   1464  CZ  ARG A 101      -0.949 -11.158   4.608  1.00  2.30           C  
ATOM   1465  NH1 ARG A 101      -1.029  -9.846   4.693  1.00  2.30           N  
ATOM   1466  NH2 ARG A 101      -2.032 -11.870   4.354  1.00  2.30           N  
ATOM   1467  H   ARG A 101       5.066 -11.855   3.193  1.00  2.30           H  
ATOM   1468  HA  ARG A 101       3.641  -9.585   4.287  1.00  2.30           H  
ATOM   1469 1HB  ARG A 101       4.725 -12.128   5.531  1.00  2.30           H  
ATOM   1470 2HB  ARG A 101       3.806 -10.939   6.445  1.00  2.30           H  
ATOM   1471 1HG  ARG A 101       2.766 -12.422   3.999  1.00  2.30           H  
ATOM   1472 2HG  ARG A 101       2.442 -12.880   5.686  1.00  2.30           H  
ATOM   1473 1HD  ARG A 101       1.434 -10.646   6.035  1.00  2.30           H  
ATOM   1474 2HD  ARG A 101       1.645 -10.336   4.295  1.00  2.30           H  
ATOM   1475  HE  ARG A 101       0.250 -12.804   4.709  1.00  2.30           H  
ATOM   1476 1HH1 ARG A 101      -0.202  -9.302   4.888  1.00  2.30           H  
ATOM   1477 2HH1 ARG A 101      -1.919  -9.385   4.565  1.00  2.30           H  
ATOM   1478 1HH2 ARG A 101      -1.956 -12.879   4.281  1.00  2.30           H  
ATOM   1479 2HH2 ARG A 101      -2.923 -11.416   4.225  1.00  2.30           H  
ATOM   1480  N   PHE A 102       6.791  -9.949   5.273  1.00  2.64           N  
ATOM   1481  CA  PHE A 102       7.886  -9.286   5.988  1.00  2.64           C  
ATOM   1482  C   PHE A 102       8.136  -7.894   5.454  1.00  2.64           C  
ATOM   1483  O   PHE A 102       8.362  -6.942   6.207  1.00  2.64           O  
ATOM   1484  CB  PHE A 102       9.185 -10.062   5.833  1.00  2.64           C  
ATOM   1485  CG  PHE A 102       9.374 -11.226   6.720  1.00  2.64           C  
ATOM   1486  CD1 PHE A 102      10.023 -12.340   6.262  1.00  2.64           C  
ATOM   1487  CD2 PHE A 102       8.962 -11.207   8.017  1.00  2.64           C  
ATOM   1488  CE1 PHE A 102      10.244 -13.391   7.075  1.00  2.64           C  
ATOM   1489  CE2 PHE A 102       9.204 -12.281   8.827  1.00  2.64           C  
ATOM   1490  CZ  PHE A 102       9.843 -13.362   8.349  1.00  2.64           C  
ATOM   1491  H   PHE A 102       6.977 -10.833   4.828  1.00  2.64           H  
ATOM   1492  HA  PHE A 102       7.633  -9.242   7.039  1.00  2.64           H  
ATOM   1493 1HB  PHE A 102       9.248 -10.417   4.804  1.00  2.64           H  
ATOM   1494 2HB  PHE A 102      10.022  -9.385   5.987  1.00  2.64           H  
ATOM   1495  HD1 PHE A 102      10.354 -12.379   5.228  1.00  2.64           H  
ATOM   1496  HD2 PHE A 102       8.451 -10.329   8.402  1.00  2.64           H  
ATOM   1497  HE1 PHE A 102      10.751 -14.273   6.688  1.00  2.64           H  
ATOM   1498  HE2 PHE A 102       8.892 -12.272   9.847  1.00  2.64           H  
ATOM   1499  HZ  PHE A 102      10.020 -14.217   8.975  1.00  2.64           H  
ATOM   1500  N   SER A 103       8.035  -7.769   4.141  1.00  3.07           N  
ATOM   1501  CA  SER A 103       8.259  -6.525   3.443  1.00  3.07           C  
ATOM   1502  C   SER A 103       7.259  -5.434   3.825  1.00  3.07           C  
ATOM   1503  O   SER A 103       7.479  -4.262   3.510  1.00  3.07           O  
ATOM   1504  CB  SER A 103       8.176  -6.794   1.967  1.00  3.07           C  
ATOM   1505  OG  SER A 103       9.200  -7.659   1.569  1.00  3.07           O  
ATOM   1506  H   SER A 103       7.840  -8.598   3.574  1.00  3.07           H  
ATOM   1507  HA  SER A 103       9.263  -6.175   3.688  1.00  3.07           H  
ATOM   1508 1HB  SER A 103       7.215  -7.250   1.754  1.00  3.07           H  
ATOM   1509 2HB  SER A 103       8.234  -5.864   1.414  1.00  3.07           H  
ATOM   1510  HG  SER A 103       8.897  -8.559   1.842  1.00  3.07           H  
ATOM   1511  N   ALA A 104       6.132  -5.813   4.441  1.00  3.55           N  
ATOM   1512  CA  ALA A 104       5.102  -4.865   4.824  1.00  3.55           C  
ATOM   1513  C   ALA A 104       4.865  -4.781   6.336  1.00  3.55           C  
ATOM   1514  O   ALA A 104       3.813  -4.288   6.755  1.00  3.55           O  
ATOM   1515  CB  ALA A 104       3.806  -5.250   4.138  1.00  3.55           C  
ATOM   1516  H   ALA A 104       5.988  -6.789   4.698  1.00  3.55           H  
ATOM   1517  HA  ALA A 104       5.415  -3.882   4.490  1.00  3.55           H  
ATOM   1518 1HB  ALA A 104       3.033  -4.525   4.387  1.00  3.55           H  
ATOM   1519 2HB  ALA A 104       3.956  -5.271   3.061  1.00  3.55           H  
ATOM   1520 3HB  ALA A 104       3.506  -6.242   4.484  1.00  3.55           H  
ATOM   1521  N   VAL A 105       5.808  -5.253   7.164  1.00  3.97           N  
ATOM   1522  CA  VAL A 105       5.575  -5.185   8.613  1.00  3.97           C  
ATOM   1523  C   VAL A 105       6.700  -4.521   9.402  1.00  3.97           C  
ATOM   1524  O   VAL A 105       7.806  -4.323   8.904  1.00  3.97           O  
ATOM   1525  CB  VAL A 105       5.315  -6.578   9.213  1.00  3.97           C  
ATOM   1526  CG1 VAL A 105       4.093  -7.220   8.594  1.00  3.97           C  
ATOM   1527  CG2 VAL A 105       6.523  -7.426   9.051  1.00  3.97           C  
ATOM   1528  H   VAL A 105       6.665  -5.675   6.797  1.00  3.97           H  
ATOM   1529  HA  VAL A 105       4.675  -4.596   8.780  1.00  3.97           H  
ATOM   1530  HB  VAL A 105       5.106  -6.468  10.229  1.00  3.97           H  
ATOM   1531 1HG1 VAL A 105       3.920  -8.192   9.057  1.00  3.97           H  
ATOM   1532 2HG1 VAL A 105       3.229  -6.576   8.758  1.00  3.97           H  
ATOM   1533 3HG1 VAL A 105       4.238  -7.348   7.545  1.00  3.97           H  
ATOM   1534 1HG2 VAL A 105       6.349  -8.405   9.492  1.00  3.97           H  
ATOM   1535 2HG2 VAL A 105       6.709  -7.517   8.008  1.00  3.97           H  
ATOM   1536 3HG2 VAL A 105       7.372  -6.945   9.539  1.00  3.97           H  
ATOM   1537  N   GLN A 106       6.379  -4.183  10.649  1.00  4.20           N  
ATOM   1538  CA  GLN A 106       7.286  -3.565  11.613  1.00  4.20           C  
ATOM   1539  C   GLN A 106       8.188  -4.613  12.236  1.00  4.20           C  
ATOM   1540  O   GLN A 106       7.902  -5.796  12.113  1.00  4.20           O  
ATOM   1541  CB  GLN A 106       6.495  -2.859  12.710  1.00  4.20           C  
ATOM   1542  CG  GLN A 106       5.662  -1.711  12.221  1.00  4.20           C  
ATOM   1543  CD  GLN A 106       4.968  -0.986  13.346  1.00  4.20           C  
ATOM   1544  OE1 GLN A 106       4.051  -1.508  13.995  1.00  4.20           O  
ATOM   1545  NE2 GLN A 106       5.434   0.220  13.609  1.00  4.20           N  
ATOM   1546  H   GLN A 106       5.434  -4.371  10.952  1.00  4.20           H  
ATOM   1547  HA  GLN A 106       7.909  -2.837  11.094  1.00  4.20           H  
ATOM   1548 1HB  GLN A 106       5.840  -3.570  13.207  1.00  4.20           H  
ATOM   1549 2HB  GLN A 106       7.186  -2.464  13.459  1.00  4.20           H  
ATOM   1550 1HG  GLN A 106       6.287  -1.010  11.686  1.00  4.20           H  
ATOM   1551 2HG  GLN A 106       4.896  -2.100  11.551  1.00  4.20           H  
ATOM   1552 1HE2 GLN A 106       5.048   0.765  14.349  1.00  4.20           H  
ATOM   1553 2HE2 GLN A 106       6.231   0.573  13.060  1.00  4.20           H  
ATOM   1554  N   GLY A 107       9.257  -4.191  12.900  1.00  4.14           N  
ATOM   1555  CA  GLY A 107      10.208  -5.106  13.545  1.00  4.14           C  
ATOM   1556  C   GLY A 107       9.550  -6.127  14.486  1.00  4.14           C  
ATOM   1557  O   GLY A 107       9.776  -7.331  14.351  1.00  4.14           O  
ATOM   1558  H   GLY A 107       9.420  -3.192  12.964  1.00  4.14           H  
ATOM   1559 1HA  GLY A 107      10.761  -5.639  12.769  1.00  4.14           H  
ATOM   1560 2HA  GLY A 107      10.948  -4.527  14.093  1.00  4.14           H  
ATOM   1561  N   SER A 108       8.735  -5.670  15.439  1.00  3.80           N  
ATOM   1562  CA  SER A 108       8.111  -6.626  16.356  1.00  3.80           C  
ATOM   1563  C   SER A 108       7.214  -7.606  15.596  1.00  3.80           C  
ATOM   1564  O   SER A 108       7.203  -8.809  15.877  1.00  3.80           O  
ATOM   1565  CB  SER A 108       7.295  -5.898  17.407  1.00  3.80           C  
ATOM   1566  OG  SER A 108       8.113  -5.136  18.253  1.00  3.80           O  
ATOM   1567  H   SER A 108       8.562  -4.679  15.526  1.00  3.80           H  
ATOM   1568  HA  SER A 108       8.899  -7.194  16.852  1.00  3.80           H  
ATOM   1569 1HB  SER A 108       6.570  -5.248  16.917  1.00  3.80           H  
ATOM   1570 2HB  SER A 108       6.735  -6.624  17.996  1.00  3.80           H  
ATOM   1571  HG  SER A 108       7.529  -4.760  18.919  1.00  3.80           H  
ATOM   1572  N   ALA A 109       6.460  -7.080  14.632  1.00  3.30           N  
ATOM   1573  CA  ALA A 109       5.584  -7.884  13.787  1.00  3.30           C  
ATOM   1574  C   ALA A 109       6.397  -8.866  12.937  1.00  3.30           C  
ATOM   1575  O   ALA A 109       5.962  -9.995  12.702  1.00  3.30           O  
ATOM   1576  CB  ALA A 109       4.746  -6.980  12.931  1.00  3.30           C  
ATOM   1577  H   ALA A 109       6.523  -6.089  14.462  1.00  3.30           H  
ATOM   1578  HA  ALA A 109       4.927  -8.469  14.430  1.00  3.30           H  
ATOM   1579 1HB  ALA A 109       4.077  -7.573  12.307  1.00  3.30           H  
ATOM   1580 2HB  ALA A 109       4.162  -6.314  13.565  1.00  3.30           H  
ATOM   1581 3HB  ALA A 109       5.411  -6.400  12.324  1.00  3.30           H  
ATOM   1582  N   ARG A 110       7.585  -8.443  12.489  1.00  2.76           N  
ATOM   1583  CA  ARG A 110       8.479  -9.294  11.718  1.00  2.76           C  
ATOM   1584  C   ARG A 110       8.824 -10.488  12.572  1.00  2.76           C  
ATOM   1585  O   ARG A 110       8.713 -11.622  12.117  1.00  2.76           O  
ATOM   1586  CB  ARG A 110       9.736  -8.517  11.310  1.00  2.76           C  
ATOM   1587  CG  ARG A 110      10.824  -9.241  10.514  1.00  2.76           C  
ATOM   1588  CD  ARG A 110      11.939  -9.739  11.404  1.00  2.76           C  
ATOM   1589  NE  ARG A 110      13.056 -10.322  10.636  1.00  2.76           N  
ATOM   1590  CZ  ARG A 110      14.070 -11.051  11.164  1.00  2.76           C  
ATOM   1591  NH1 ARG A 110      14.108 -11.305  12.456  1.00  2.76           N  
ATOM   1592  NH2 ARG A 110      15.036 -11.498  10.379  1.00  2.76           N  
ATOM   1593  H   ARG A 110       7.878  -7.492  12.680  1.00  2.76           H  
ATOM   1594  HA  ARG A 110       7.966  -9.634  10.821  1.00  2.76           H  
ATOM   1595 1HB  ARG A 110       9.444  -7.635  10.743  1.00  2.76           H  
ATOM   1596 2HB  ARG A 110      10.233  -8.167  12.192  1.00  2.76           H  
ATOM   1597 1HG  ARG A 110      10.409 -10.090  10.037  1.00  2.76           H  
ATOM   1598 2HG  ARG A 110      11.245  -8.570   9.769  1.00  2.76           H  
ATOM   1599 1HD  ARG A 110      12.327  -8.906  11.988  1.00  2.76           H  
ATOM   1600 2HD  ARG A 110      11.553 -10.501  12.078  1.00  2.76           H  
ATOM   1601  HE  ARG A 110      13.109 -10.098   9.648  1.00  2.76           H  
ATOM   1602 1HH1 ARG A 110      13.385 -10.938  13.063  1.00  2.76           H  
ATOM   1603 2HH1 ARG A 110      14.881 -11.821  12.848  1.00  2.76           H  
ATOM   1604 1HH2 ARG A 110      15.011 -11.285   9.378  1.00  2.76           H  
ATOM   1605 2HH2 ARG A 110      15.799 -12.028  10.769  1.00  2.76           H  
ATOM   1606  N   HIS A 111       9.163 -10.246  13.838  1.00  2.28           N  
ATOM   1607  CA  HIS A 111       9.473 -11.341  14.741  1.00  2.28           C  
ATOM   1608  C   HIS A 111       8.296 -12.290  14.864  1.00  2.28           C  
ATOM   1609  O   HIS A 111       8.466 -13.505  14.746  1.00  2.28           O  
ATOM   1610  CB  HIS A 111       9.879 -10.858  16.129  1.00  2.28           C  
ATOM   1611  CG  HIS A 111      10.097 -12.001  17.061  1.00  2.28           C  
ATOM   1612  ND1 HIS A 111      11.199 -12.822  16.988  1.00  2.28           N  
ATOM   1613  CD2 HIS A 111       9.340 -12.475  18.079  1.00  2.28           C  
ATOM   1614  CE1 HIS A 111      11.114 -13.751  17.917  1.00  2.28           C  
ATOM   1615  NE2 HIS A 111       9.999 -13.565  18.602  1.00  2.28           N  
ATOM   1616  H   HIS A 111       9.231  -9.276  14.160  1.00  2.28           H  
ATOM   1617  HA  HIS A 111      10.310 -11.911  14.338  1.00  2.28           H  
ATOM   1618 1HB  HIS A 111      10.795 -10.270  16.063  1.00  2.28           H  
ATOM   1619 2HB  HIS A 111       9.108 -10.220  16.541  1.00  2.28           H  
ATOM   1620  HD1 HIS A 111      11.957 -12.757  16.331  1.00  2.28           H  
ATOM   1621  HD2 HIS A 111       8.385 -12.154  18.497  1.00  2.28           H  
ATOM   1622  HE1 HIS A 111      11.881 -14.487  18.004  1.00  2.28           H  
ATOM   1623  N   GLU A 112       7.102 -11.749  15.118  1.00  1.91           N  
ATOM   1624  CA  GLU A 112       5.934 -12.612  15.242  1.00  1.91           C  
ATOM   1625  C   GLU A 112       5.738 -13.453  13.975  1.00  1.91           C  
ATOM   1626  O   GLU A 112       5.471 -14.656  14.060  1.00  1.91           O  
ATOM   1627  CB  GLU A 112       4.674 -11.789  15.538  1.00  1.91           C  
ATOM   1628  CG  GLU A 112       3.401 -12.630  15.697  1.00  1.91           C  
ATOM   1629  CD  GLU A 112       2.163 -11.828  16.107  1.00  1.91           C  
ATOM   1630  OE1 GLU A 112       2.266 -10.641  16.297  1.00  1.91           O  
ATOM   1631  OE2 GLU A 112       1.110 -12.429  16.221  1.00  1.91           O  
ATOM   1632  H   GLU A 112       7.019 -10.737  15.226  1.00  1.91           H  
ATOM   1633  HA  GLU A 112       6.101 -13.291  16.077  1.00  1.91           H  
ATOM   1634 1HB  GLU A 112       4.823 -11.211  16.451  1.00  1.91           H  
ATOM   1635 2HB  GLU A 112       4.509 -11.080  14.727  1.00  1.91           H  
ATOM   1636 1HG  GLU A 112       3.199 -13.114  14.741  1.00  1.91           H  
ATOM   1637 2HG  GLU A 112       3.585 -13.413  16.427  1.00  1.91           H  
ATOM   1638  N   ALA A 113       5.894 -12.831  12.797  1.00  1.64           N  
ATOM   1639  CA  ALA A 113       5.778 -13.552  11.532  1.00  1.64           C  
ATOM   1640  C   ALA A 113       6.841 -14.648  11.429  1.00  1.64           C  
ATOM   1641  O   ALA A 113       6.538 -15.752  10.979  1.00  1.64           O  
ATOM   1642  CB  ALA A 113       5.890 -12.586  10.363  1.00  1.64           C  
ATOM   1643  H   ALA A 113       6.092 -11.833  12.782  1.00  1.64           H  
ATOM   1644  HA  ALA A 113       4.801 -14.032  11.501  1.00  1.64           H  
ATOM   1645 1HB  ALA A 113       5.786 -13.128   9.421  1.00  1.64           H  
ATOM   1646 2HB  ALA A 113       5.107 -11.833  10.442  1.00  1.64           H  
ATOM   1647 3HB  ALA A 113       6.838 -12.103  10.400  1.00  1.64           H  
ATOM   1648  N   VAL A 114       8.069 -14.388  11.912  1.00  1.45           N  
ATOM   1649  CA  VAL A 114       9.110 -15.415  11.866  1.00  1.45           C  
ATOM   1650  C   VAL A 114       8.701 -16.593  12.716  1.00  1.45           C  
ATOM   1651  O   VAL A 114       8.782 -17.743  12.280  1.00  1.45           O  
ATOM   1652  CB  VAL A 114      10.468 -14.932  12.464  1.00  1.45           C  
ATOM   1653  CG1 VAL A 114      11.430 -16.135  12.586  1.00  1.45           C  
ATOM   1654  CG2 VAL A 114      11.122 -13.875  11.616  1.00  1.45           C  
ATOM   1655  H   VAL A 114       8.284 -13.460  12.275  1.00  1.45           H  
ATOM   1656  HA  VAL A 114       9.247 -15.738  10.835  1.00  1.45           H  
ATOM   1657  HB  VAL A 114      10.290 -14.539  13.458  1.00  1.45           H  
ATOM   1658 1HG1 VAL A 114      12.357 -15.808  13.033  1.00  1.45           H  
ATOM   1659 2HG1 VAL A 114      10.982 -16.898  13.216  1.00  1.45           H  
ATOM   1660 3HG1 VAL A 114      11.626 -16.551  11.598  1.00  1.45           H  
ATOM   1661 1HG2 VAL A 114      12.058 -13.572  12.078  1.00  1.45           H  
ATOM   1662 2HG2 VAL A 114      11.322 -14.283  10.657  1.00  1.45           H  
ATOM   1663 3HG2 VAL A 114      10.485 -13.025  11.521  1.00  1.45           H  
ATOM   1664  N   ARG A 115       8.255 -16.291  13.933  1.00  1.32           N  
ATOM   1665  CA  ARG A 115       7.873 -17.289  14.912  1.00  1.32           C  
ATOM   1666  C   ARG A 115       6.726 -18.163  14.427  1.00  1.32           C  
ATOM   1667  O   ARG A 115       6.845 -19.394  14.375  1.00  1.32           O  
ATOM   1668  CB  ARG A 115       7.549 -16.583  16.223  1.00  1.32           C  
ATOM   1669  CG  ARG A 115       7.211 -17.452  17.410  1.00  1.32           C  
ATOM   1670  CD  ARG A 115       6.955 -16.616  18.635  1.00  1.32           C  
ATOM   1671  NE  ARG A 115       5.714 -15.855  18.558  1.00  1.32           N  
ATOM   1672  CZ  ARG A 115       5.455 -14.730  19.264  1.00  1.32           C  
ATOM   1673  NH1 ARG A 115       6.360 -14.230  20.075  1.00  1.32           N  
ATOM   1674  NH2 ARG A 115       4.286 -14.134  19.142  1.00  1.32           N  
ATOM   1675  H   ARG A 115       8.202 -15.305  14.195  1.00  1.32           H  
ATOM   1676  HA  ARG A 115       8.717 -17.929  15.087  1.00  1.32           H  
ATOM   1677 1HB  ARG A 115       8.400 -15.961  16.508  1.00  1.32           H  
ATOM   1678 2HB  ARG A 115       6.708 -15.909  16.065  1.00  1.32           H  
ATOM   1679 1HG  ARG A 115       6.311 -18.022  17.189  1.00  1.32           H  
ATOM   1680 2HG  ARG A 115       8.033 -18.137  17.622  1.00  1.32           H  
ATOM   1681 1HD  ARG A 115       6.914 -17.247  19.509  1.00  1.32           H  
ATOM   1682 2HD  ARG A 115       7.778 -15.906  18.747  1.00  1.32           H  
ATOM   1683  HE  ARG A 115       4.987 -16.204  17.949  1.00  1.32           H  
ATOM   1684 1HH1 ARG A 115       7.255 -14.690  20.179  1.00  1.32           H  
ATOM   1685 2HH1 ARG A 115       6.161 -13.392  20.602  1.00  1.32           H  
ATOM   1686 1HH2 ARG A 115       3.582 -14.532  18.535  1.00  1.32           H  
ATOM   1687 2HH2 ARG A 115       4.085 -13.294  19.665  1.00  1.32           H  
ATOM   1688  N   ARG A 116       5.628 -17.534  14.018  1.00  1.23           N  
ATOM   1689  CA  ARG A 116       4.478 -18.296  13.569  1.00  1.23           C  
ATOM   1690  C   ARG A 116       4.776 -19.089  12.302  1.00  1.23           C  
ATOM   1691  O   ARG A 116       4.415 -20.266  12.192  1.00  1.23           O  
ATOM   1692  CB  ARG A 116       3.319 -17.363  13.284  1.00  1.23           C  
ATOM   1693  CG  ARG A 116       2.670 -16.719  14.488  1.00  1.23           C  
ATOM   1694  CD  ARG A 116       1.499 -15.900  14.079  1.00  1.23           C  
ATOM   1695  NE  ARG A 116       0.875 -15.209  15.199  1.00  1.23           N  
ATOM   1696  CZ  ARG A 116      -0.013 -15.738  16.046  1.00  1.23           C  
ATOM   1697  NH1 ARG A 116      -0.395 -16.991  15.947  1.00  1.23           N  
ATOM   1698  NH2 ARG A 116      -0.487 -14.954  16.981  1.00  1.23           N  
ATOM   1699  H   ARG A 116       5.585 -16.513  14.036  1.00  1.23           H  
ATOM   1700  HA  ARG A 116       4.194 -18.991  14.359  1.00  1.23           H  
ATOM   1701 1HB  ARG A 116       3.651 -16.564  12.615  1.00  1.23           H  
ATOM   1702 2HB  ARG A 116       2.546 -17.908  12.785  1.00  1.23           H  
ATOM   1703 1HG  ARG A 116       2.330 -17.486  15.173  1.00  1.23           H  
ATOM   1704 2HG  ARG A 116       3.393 -16.070  14.987  1.00  1.23           H  
ATOM   1705 1HD  ARG A 116       1.827 -15.148  13.360  1.00  1.23           H  
ATOM   1706 2HD  ARG A 116       0.751 -16.544  13.613  1.00  1.23           H  
ATOM   1707  HE  ARG A 116       1.107 -14.220  15.363  1.00  1.23           H  
ATOM   1708 1HH1 ARG A 116      -0.008 -17.580  15.216  1.00  1.23           H  
ATOM   1709 2HH1 ARG A 116      -1.069 -17.367  16.599  1.00  1.23           H  
ATOM   1710 1HH2 ARG A 116      -0.145 -13.980  17.000  1.00  1.23           H  
ATOM   1711 2HH2 ARG A 116      -1.161 -15.292  17.649  1.00  1.23           H  
ATOM   1712  N   ALA A 117       5.466 -18.466  11.352  1.00  1.16           N  
ATOM   1713  CA  ALA A 117       5.793 -19.135  10.112  1.00  1.16           C  
ATOM   1714  C   ALA A 117       6.739 -20.294  10.329  1.00  1.16           C  
ATOM   1715  O   ALA A 117       6.586 -21.343   9.707  1.00  1.16           O  
ATOM   1716  CB  ALA A 117       6.376 -18.159   9.173  1.00  1.16           C  
ATOM   1717  H   ALA A 117       5.770 -17.498  11.462  1.00  1.16           H  
ATOM   1718  HA  ALA A 117       4.872 -19.525   9.687  1.00  1.16           H  
ATOM   1719 1HB  ALA A 117       6.573 -18.616   8.256  1.00  1.16           H  
ATOM   1720 2HB  ALA A 117       5.646 -17.373   9.043  1.00  1.16           H  
ATOM   1721 3HB  ALA A 117       7.294 -17.753   9.593  1.00  1.16           H  
ATOM   1722  N   SER A 118       7.708 -20.131  11.234  1.00  1.12           N  
ATOM   1723  CA  SER A 118       8.642 -21.202  11.516  1.00  1.12           C  
ATOM   1724  C   SER A 118       7.876 -22.375  12.079  1.00  1.12           C  
ATOM   1725  O   SER A 118       8.112 -23.529  11.709  1.00  1.12           O  
ATOM   1726  CB  SER A 118       9.672 -20.734  12.495  1.00  1.12           C  
ATOM   1727  OG  SER A 118      10.477 -19.742  11.927  1.00  1.12           O  
ATOM   1728  H   SER A 118       7.828 -19.244  11.722  1.00  1.12           H  
ATOM   1729  HA  SER A 118       9.130 -21.503  10.589  1.00  1.12           H  
ATOM   1730 1HB  SER A 118       9.165 -20.328  13.366  1.00  1.12           H  
ATOM   1731 2HB  SER A 118      10.249 -21.560  12.822  1.00  1.12           H  
ATOM   1732  HG  SER A 118       9.904 -18.948  11.893  1.00  1.12           H  
ATOM   1733  N   GLY A 119       6.907 -22.072  12.941  1.00  1.09           N  
ATOM   1734  CA  GLY A 119       6.055 -23.088  13.515  1.00  1.09           C  
ATOM   1735  C   GLY A 119       5.380 -23.856  12.385  1.00  1.09           C  
ATOM   1736  O   GLY A 119       5.407 -25.091  12.348  1.00  1.09           O  
ATOM   1737  H   GLY A 119       6.772 -21.101  13.232  1.00  1.09           H  
ATOM   1738 1HA  GLY A 119       6.650 -23.760  14.133  1.00  1.09           H  
ATOM   1739 2HA  GLY A 119       5.305 -22.613  14.152  1.00  1.09           H  
ATOM   1740  N   ALA A 120       4.789 -23.113  11.439  1.00  1.08           N  
ATOM   1741  CA  ALA A 120       4.106 -23.715  10.298  1.00  1.08           C  
ATOM   1742  C   ALA A 120       5.022 -24.588   9.482  1.00  1.08           C  
ATOM   1743  O   ALA A 120       4.635 -25.682   9.073  1.00  1.08           O  
ATOM   1744  CB  ALA A 120       3.574 -22.641   9.381  1.00  1.08           C  
ATOM   1745  H   ALA A 120       4.801 -22.096  11.541  1.00  1.08           H  
ATOM   1746  HA  ALA A 120       3.289 -24.328  10.671  1.00  1.08           H  
ATOM   1747 1HB  ALA A 120       3.084 -23.111   8.563  1.00  1.08           H  
ATOM   1748 2HB  ALA A 120       2.886 -22.009   9.911  1.00  1.08           H  
ATOM   1749 3HB  ALA A 120       4.385 -22.043   9.002  1.00  1.08           H  
ATOM   1750  N   SER A 121       6.255 -24.138   9.290  1.00  1.07           N  
ATOM   1751  CA  SER A 121       7.203 -24.884   8.494  1.00  1.07           C  
ATOM   1752  C   SER A 121       7.493 -26.224   9.120  1.00  1.07           C  
ATOM   1753  O   SER A 121       7.548 -27.245   8.426  1.00  1.07           O  
ATOM   1754  CB  SER A 121       8.455 -24.067   8.309  1.00  1.07           C  
ATOM   1755  OG  SER A 121       8.159 -22.934   7.552  1.00  1.07           O  
ATOM   1756  H   SER A 121       6.519 -23.225   9.660  1.00  1.07           H  
ATOM   1757  HA  SER A 121       6.758 -25.065   7.533  1.00  1.07           H  
ATOM   1758 1HB  SER A 121       8.848 -23.768   9.273  1.00  1.07           H  
ATOM   1759 2HB  SER A 121       9.212 -24.647   7.817  1.00  1.07           H  
ATOM   1760  HG  SER A 121       8.989 -22.468   7.429  1.00  1.07           H  
ATOM   1761  N   VAL A 122       7.622 -26.236  10.439  1.00  1.07           N  
ATOM   1762  CA  VAL A 122       7.853 -27.479  11.135  1.00  1.07           C  
ATOM   1763  C   VAL A 122       6.636 -28.389  11.005  1.00  1.07           C  
ATOM   1764  O   VAL A 122       6.788 -29.573  10.704  1.00  1.07           O  
ATOM   1765  CB  VAL A 122       8.200 -27.220  12.606  1.00  1.07           C  
ATOM   1766  CG1 VAL A 122       8.239 -28.551  13.362  1.00  1.07           C  
ATOM   1767  CG2 VAL A 122       9.573 -26.503  12.671  1.00  1.07           C  
ATOM   1768  H   VAL A 122       7.577 -25.354  10.957  1.00  1.07           H  
ATOM   1769  HA  VAL A 122       8.708 -27.974  10.675  1.00  1.07           H  
ATOM   1770  HB  VAL A 122       7.430 -26.591  13.060  1.00  1.07           H  
ATOM   1771 1HG1 VAL A 122       8.483 -28.366  14.409  1.00  1.07           H  
ATOM   1772 2HG1 VAL A 122       7.262 -29.032  13.294  1.00  1.07           H  
ATOM   1773 3HG1 VAL A 122       8.995 -29.200  12.920  1.00  1.07           H  
ATOM   1774 1HG2 VAL A 122       9.835 -26.305  13.711  1.00  1.07           H  
ATOM   1775 2HG2 VAL A 122      10.337 -27.136  12.216  1.00  1.07           H  
ATOM   1776 3HG2 VAL A 122       9.518 -25.563  12.128  1.00  1.07           H  
ATOM   1777  N   LEU A 123       5.428 -27.841  11.184  1.00  1.09           N  
ATOM   1778  CA  LEU A 123       4.226 -28.668  11.085  1.00  1.09           C  
ATOM   1779  C   LEU A 123       4.048 -29.269   9.694  1.00  1.09           C  
ATOM   1780  O   LEU A 123       3.702 -30.451   9.558  1.00  1.09           O  
ATOM   1781  CB  LEU A 123       2.981 -27.842  11.416  1.00  1.09           C  
ATOM   1782  CG  LEU A 123       2.844 -27.406  12.868  1.00  1.09           C  
ATOM   1783  CD1 LEU A 123       1.624 -26.482  12.992  1.00  1.09           C  
ATOM   1784  CD2 LEU A 123       2.736 -28.648  13.745  1.00  1.09           C  
ATOM   1785  H   LEU A 123       5.356 -26.850  11.423  1.00  1.09           H  
ATOM   1786  HA  LEU A 123       4.312 -29.481  11.802  1.00  1.09           H  
ATOM   1787 1HB  LEU A 123       3.000 -26.940  10.806  1.00  1.09           H  
ATOM   1788 2HB  LEU A 123       2.097 -28.415  11.150  1.00  1.09           H  
ATOM   1789  HG  LEU A 123       3.724 -26.834  13.167  1.00  1.09           H  
ATOM   1790 1HD1 LEU A 123       1.512 -26.156  14.013  1.00  1.09           H  
ATOM   1791 2HD1 LEU A 123       1.760 -25.615  12.349  1.00  1.09           H  
ATOM   1792 3HD1 LEU A 123       0.729 -27.020  12.688  1.00  1.09           H  
ATOM   1793 1HD2 LEU A 123       2.646 -28.366  14.780  1.00  1.09           H  
ATOM   1794 2HD2 LEU A 123       1.860 -29.226  13.452  1.00  1.09           H  
ATOM   1795 3HD2 LEU A 123       3.631 -29.254  13.618  1.00  1.09           H  
ATOM   1796  N   VAL A 124       4.337 -28.479   8.660  1.00  1.11           N  
ATOM   1797  CA  VAL A 124       4.239 -28.964   7.296  1.00  1.11           C  
ATOM   1798  C   VAL A 124       5.270 -30.062   7.088  1.00  1.11           C  
ATOM   1799  O   VAL A 124       4.960 -31.091   6.484  1.00  1.11           O  
ATOM   1800  CB  VAL A 124       4.408 -27.822   6.275  1.00  1.11           C  
ATOM   1801  CG1 VAL A 124       4.517 -28.386   4.855  1.00  1.11           C  
ATOM   1802  CG2 VAL A 124       3.196 -26.875   6.346  1.00  1.11           C  
ATOM   1803  H   VAL A 124       4.608 -27.510   8.829  1.00  1.11           H  
ATOM   1804  HA  VAL A 124       3.247 -29.391   7.153  1.00  1.11           H  
ATOM   1805  HB  VAL A 124       5.311 -27.283   6.517  1.00  1.11           H  
ATOM   1806 1HG1 VAL A 124       4.644 -27.570   4.146  1.00  1.11           H  
ATOM   1807 2HG1 VAL A 124       5.370 -29.048   4.799  1.00  1.11           H  
ATOM   1808 3HG1 VAL A 124       3.612 -28.938   4.613  1.00  1.11           H  
ATOM   1809 1HG2 VAL A 124       3.320 -26.066   5.636  1.00  1.11           H  
ATOM   1810 2HG2 VAL A 124       2.290 -27.427   6.107  1.00  1.11           H  
ATOM   1811 3HG2 VAL A 124       3.114 -26.468   7.343  1.00  1.11           H  
ATOM   1812  N   GLY A 125       6.489 -29.852   7.603  1.00  1.13           N  
ATOM   1813  CA  GLY A 125       7.560 -30.838   7.515  1.00  1.13           C  
ATOM   1814  C   GLY A 125       7.202 -32.135   8.189  1.00  1.13           C  
ATOM   1815  O   GLY A 125       7.523 -33.197   7.674  1.00  1.13           O  
ATOM   1816  H   GLY A 125       6.692 -28.969   8.071  1.00  1.13           H  
ATOM   1817 1HA  GLY A 125       7.789 -31.051   6.481  1.00  1.13           H  
ATOM   1818 2HA  GLY A 125       8.457 -30.424   7.969  1.00  1.13           H  
ATOM   1819  N   LEU A 126       6.519 -32.077   9.324  1.00  1.16           N  
ATOM   1820  CA  LEU A 126       6.128 -33.305   9.995  1.00  1.16           C  
ATOM   1821  C   LEU A 126       5.086 -34.059   9.162  1.00  1.16           C  
ATOM   1822  O   LEU A 126       5.156 -35.286   9.012  1.00  1.16           O  
ATOM   1823  CB  LEU A 126       5.597 -32.965  11.383  1.00  1.16           C  
ATOM   1824  CG  LEU A 126       6.663 -32.429  12.358  1.00  1.16           C  
ATOM   1825  CD1 LEU A 126       5.985 -31.941  13.626  1.00  1.16           C  
ATOM   1826  CD2 LEU A 126       7.677 -33.520  12.642  1.00  1.16           C  
ATOM   1827  H   LEU A 126       6.304 -31.169   9.738  1.00  1.16           H  
ATOM   1828  HA  LEU A 126       7.009 -33.933  10.104  1.00  1.16           H  
ATOM   1829 1HB  LEU A 126       4.827 -32.199  11.280  1.00  1.16           H  
ATOM   1830 2HB  LEU A 126       5.147 -33.854  11.819  1.00  1.16           H  
ATOM   1831  HG  LEU A 126       7.177 -31.593  11.910  1.00  1.16           H  
ATOM   1832 1HD1 LEU A 126       6.735 -31.549  14.313  1.00  1.16           H  
ATOM   1833 2HD1 LEU A 126       5.280 -31.154  13.375  1.00  1.16           H  
ATOM   1834 3HD1 LEU A 126       5.457 -32.767  14.098  1.00  1.16           H  
ATOM   1835 1HD2 LEU A 126       8.439 -33.139  13.323  1.00  1.16           H  
ATOM   1836 2HD2 LEU A 126       7.177 -34.375  13.097  1.00  1.16           H  
ATOM   1837 3HD2 LEU A 126       8.146 -33.829  11.708  1.00  1.16           H  
ATOM   1838  N   GLY A 127       4.150 -33.317   8.567  1.00  1.18           N  
ATOM   1839  CA  GLY A 127       3.136 -33.913   7.705  1.00  1.18           C  
ATOM   1840  C   GLY A 127       3.798 -34.584   6.503  1.00  1.18           C  
ATOM   1841  O   GLY A 127       3.591 -35.772   6.227  1.00  1.18           O  
ATOM   1842  H   GLY A 127       4.125 -32.309   8.736  1.00  1.18           H  
ATOM   1843 1HA  GLY A 127       2.554 -34.639   8.269  1.00  1.18           H  
ATOM   1844 2HA  GLY A 127       2.454 -33.134   7.363  1.00  1.18           H  
ATOM   1845  N   ALA A 128       4.602 -33.803   5.785  1.00  1.21           N  
ATOM   1846  CA  ALA A 128       5.311 -34.279   4.613  1.00  1.21           C  
ATOM   1847  C   ALA A 128       6.247 -35.426   4.976  1.00  1.21           C  
ATOM   1848  O   ALA A 128       6.420 -36.361   4.191  1.00  1.21           O  
ATOM   1849  CB  ALA A 128       6.063 -33.129   3.978  1.00  1.21           C  
ATOM   1850  H   ALA A 128       4.732 -32.837   6.074  1.00  1.21           H  
ATOM   1851  HA  ALA A 128       4.583 -34.658   3.902  1.00  1.21           H  
ATOM   1852 1HB  ALA A 128       6.578 -33.472   3.085  1.00  1.21           H  
ATOM   1853 2HB  ALA A 128       5.358 -32.341   3.713  1.00  1.21           H  
ATOM   1854 3HB  ALA A 128       6.772 -32.737   4.697  1.00  1.21           H  
ATOM   1855  N   ALA A 129       6.864 -35.372   6.158  1.00  1.23           N  
ATOM   1856  CA  ALA A 129       7.761 -36.434   6.568  1.00  1.23           C  
ATOM   1857  C   ALA A 129       7.004 -37.729   6.667  1.00  1.23           C  
ATOM   1858  O   ALA A 129       7.480 -38.759   6.195  1.00  1.23           O  
ATOM   1859  CB  ALA A 129       8.393 -36.121   7.905  1.00  1.23           C  
ATOM   1860  H   ALA A 129       6.734 -34.580   6.779  1.00  1.23           H  
ATOM   1861  HA  ALA A 129       8.539 -36.543   5.815  1.00  1.23           H  
ATOM   1862 1HB  ALA A 129       9.053 -36.927   8.189  1.00  1.23           H  
ATOM   1863 2HB  ALA A 129       8.963 -35.200   7.837  1.00  1.23           H  
ATOM   1864 3HB  ALA A 129       7.617 -36.014   8.655  1.00  1.23           H  
ATOM   1865  N   ALA A 130       5.795 -37.683   7.233  1.00  1.24           N  
ATOM   1866  CA  ALA A 130       4.995 -38.890   7.354  1.00  1.24           C  
ATOM   1867  C   ALA A 130       4.694 -39.461   5.978  1.00  1.24           C  
ATOM   1868  O   ALA A 130       4.740 -40.677   5.772  1.00  1.24           O  
ATOM   1869  CB  ALA A 130       3.705 -38.590   8.088  1.00  1.24           C  
ATOM   1870  H   ALA A 130       5.443 -36.803   7.622  1.00  1.24           H  
ATOM   1871  HA  ALA A 130       5.569 -39.625   7.915  1.00  1.24           H  
ATOM   1872 1HB  ALA A 130       3.123 -39.503   8.190  1.00  1.24           H  
ATOM   1873 2HB  ALA A 130       3.937 -38.190   9.076  1.00  1.24           H  
ATOM   1874 3HB  ALA A 130       3.132 -37.857   7.529  1.00  1.24           H  
ATOM   1875  N   LEU A 131       4.420 -38.576   5.021  1.00  1.25           N  
ATOM   1876  CA  LEU A 131       4.126 -39.021   3.669  1.00  1.25           C  
ATOM   1877  C   LEU A 131       5.358 -39.643   3.022  1.00  1.25           C  
ATOM   1878  O   LEU A 131       5.252 -40.650   2.312  1.00  1.25           O  
ATOM   1879  CB  LEU A 131       3.624 -37.847   2.836  1.00  1.25           C  
ATOM   1880  CG  LEU A 131       2.269 -37.303   3.276  1.00  1.25           C  
ATOM   1881  CD1 LEU A 131       1.943 -36.050   2.484  1.00  1.25           C  
ATOM   1882  CD2 LEU A 131       1.216 -38.381   3.088  1.00  1.25           C  
ATOM   1883  H   LEU A 131       4.379 -37.582   5.261  1.00  1.25           H  
ATOM   1884  HA  LEU A 131       3.344 -39.777   3.718  1.00  1.25           H  
ATOM   1885 1HB  LEU A 131       4.347 -37.041   2.894  1.00  1.25           H  
ATOM   1886 2HB  LEU A 131       3.541 -38.162   1.799  1.00  1.25           H  
ATOM   1887  HG  LEU A 131       2.318 -37.027   4.331  1.00  1.25           H  
ATOM   1888 1HD1 LEU A 131       0.982 -35.655   2.811  1.00  1.25           H  
ATOM   1889 2HD1 LEU A 131       2.713 -35.305   2.649  1.00  1.25           H  
ATOM   1890 3HD1 LEU A 131       1.896 -36.293   1.424  1.00  1.25           H  
ATOM   1891 1HD2 LEU A 131       0.247 -38.001   3.414  1.00  1.25           H  
ATOM   1892 2HD2 LEU A 131       1.162 -38.660   2.036  1.00  1.25           H  
ATOM   1893 3HD2 LEU A 131       1.482 -39.255   3.683  1.00  1.25           H  
ATOM   1894  N   CYS A 132       6.535 -39.064   3.301  1.00  1.25           N  
ATOM   1895  CA  CYS A 132       7.790 -39.567   2.760  1.00  1.25           C  
ATOM   1896  C   CYS A 132       8.045 -40.959   3.330  1.00  1.25           C  
ATOM   1897  O   CYS A 132       8.460 -41.865   2.600  1.00  1.25           O  
ATOM   1898  CB  CYS A 132       8.951 -38.637   3.119  1.00  1.25           C  
ATOM   1899  SG  CYS A 132       8.891 -37.004   2.314  1.00  1.25           S  
ATOM   1900  H   CYS A 132       6.547 -38.223   3.879  1.00  1.25           H  
ATOM   1901  HA  CYS A 132       7.710 -39.634   1.676  1.00  1.25           H  
ATOM   1902 1HB  CYS A 132       8.950 -38.472   4.184  1.00  1.25           H  
ATOM   1903 2HB  CYS A 132       9.897 -39.115   2.859  1.00  1.25           H  
ATOM   1904  HG  CYS A 132       7.787 -36.590   2.994  1.00  1.25           H  
ATOM   1905  N   VAL A 133       7.714 -41.151   4.618  1.00  1.25           N  
ATOM   1906  CA  VAL A 133       7.861 -42.450   5.262  1.00  1.25           C  
ATOM   1907  C   VAL A 133       6.995 -43.487   4.597  1.00  1.25           C  
ATOM   1908  O   VAL A 133       7.469 -44.582   4.294  1.00  1.25           O  
ATOM   1909  CB  VAL A 133       7.503 -42.393   6.761  1.00  1.25           C  
ATOM   1910  CG1 VAL A 133       7.414 -43.802   7.338  1.00  1.25           C  
ATOM   1911  CG2 VAL A 133       8.572 -41.618   7.493  1.00  1.25           C  
ATOM   1912  H   VAL A 133       7.386 -40.355   5.167  1.00  1.25           H  
ATOM   1913  HA  VAL A 133       8.899 -42.749   5.167  1.00  1.25           H  
ATOM   1914  HB  VAL A 133       6.542 -41.913   6.887  1.00  1.25           H  
ATOM   1915 1HG1 VAL A 133       7.159 -43.743   8.395  1.00  1.25           H  
ATOM   1916 2HG1 VAL A 133       6.641 -44.358   6.809  1.00  1.25           H  
ATOM   1917 3HG1 VAL A 133       8.350 -44.308   7.229  1.00  1.25           H  
ATOM   1918 1HG2 VAL A 133       8.327 -41.565   8.552  1.00  1.25           H  
ATOM   1919 2HG2 VAL A 133       9.534 -42.111   7.364  1.00  1.25           H  
ATOM   1920 3HG2 VAL A 133       8.625 -40.633   7.093  1.00  1.25           H  
ATOM   1921  N   VAL A 134       5.740 -43.141   4.320  1.00  1.26           N  
ATOM   1922  CA  VAL A 134       4.868 -44.097   3.665  1.00  1.26           C  
ATOM   1923  C   VAL A 134       5.400 -44.430   2.283  1.00  1.26           C  
ATOM   1924  O   VAL A 134       5.488 -45.603   1.917  1.00  1.26           O  
ATOM   1925  CB  VAL A 134       3.440 -43.554   3.548  1.00  1.26           C  
ATOM   1926  CG1 VAL A 134       2.605 -44.500   2.683  1.00  1.26           C  
ATOM   1927  CG2 VAL A 134       2.845 -43.414   4.935  1.00  1.26           C  
ATOM   1928  H   VAL A 134       5.392 -42.221   4.601  1.00  1.26           H  
ATOM   1929  HA  VAL A 134       4.845 -45.008   4.261  1.00  1.26           H  
ATOM   1930  HB  VAL A 134       3.463 -42.576   3.059  1.00  1.26           H  
ATOM   1931 1HG1 VAL A 134       1.593 -44.111   2.591  1.00  1.26           H  
ATOM   1932 2HG1 VAL A 134       3.055 -44.579   1.693  1.00  1.26           H  
ATOM   1933 3HG1 VAL A 134       2.575 -45.485   3.148  1.00  1.26           H  
ATOM   1934 1HG2 VAL A 134       1.833 -43.019   4.859  1.00  1.26           H  
ATOM   1935 2HG2 VAL A 134       2.822 -44.389   5.420  1.00  1.26           H  
ATOM   1936 3HG2 VAL A 134       3.453 -42.736   5.522  1.00  1.26           H  
ATOM   1937  N   GLY A 135       5.800 -43.413   1.516  1.00  1.29           N  
ATOM   1938  CA  GLY A 135       6.328 -43.673   0.185  1.00  1.29           C  
ATOM   1939  C   GLY A 135       7.507 -44.629   0.280  1.00  1.29           C  
ATOM   1940  O   GLY A 135       7.590 -45.601  -0.475  1.00  1.29           O  
ATOM   1941  H   GLY A 135       5.719 -42.452   1.853  1.00  1.29           H  
ATOM   1942 1HA  GLY A 135       5.548 -44.102  -0.444  1.00  1.29           H  
ATOM   1943 2HA  GLY A 135       6.643 -42.733  -0.268  1.00  1.29           H  
ATOM   1944  N   GLY A 136       8.374 -44.384   1.262  1.00  1.34           N  
ATOM   1945  CA  GLY A 136       9.540 -45.202   1.527  1.00  1.34           C  
ATOM   1946  C   GLY A 136       9.161 -46.653   1.787  1.00  1.34           C  
ATOM   1947  O   GLY A 136       9.642 -47.568   1.109  1.00  1.34           O  
ATOM   1948  H   GLY A 136       8.233 -43.557   1.842  1.00  1.34           H  
ATOM   1949 1HA  GLY A 136      10.222 -45.141   0.690  1.00  1.34           H  
ATOM   1950 2HA  GLY A 136      10.062 -44.802   2.399  1.00  1.34           H  
ATOM   1951  N   LEU A 137       8.250 -46.866   2.723  1.00  1.43           N  
ATOM   1952  CA  LEU A 137       7.861 -48.216   3.086  1.00  1.43           C  
ATOM   1953  C   LEU A 137       7.257 -48.957   1.890  1.00  1.43           C  
ATOM   1954  O   LEU A 137       7.463 -50.161   1.729  1.00  1.43           O  
ATOM   1955  CB  LEU A 137       6.869 -48.143   4.247  1.00  1.43           C  
ATOM   1956  CG  LEU A 137       7.478 -47.612   5.571  1.00  1.43           C  
ATOM   1957  CD1 LEU A 137       6.373 -47.425   6.586  1.00  1.43           C  
ATOM   1958  CD2 LEU A 137       8.552 -48.560   6.065  1.00  1.43           C  
ATOM   1959  H   LEU A 137       7.854 -46.070   3.225  1.00  1.43           H  
ATOM   1960  HA  LEU A 137       8.749 -48.756   3.412  1.00  1.43           H  
ATOM   1961 1HB  LEU A 137       6.054 -47.473   3.961  1.00  1.43           H  
ATOM   1962 2HB  LEU A 137       6.461 -49.134   4.428  1.00  1.43           H  
ATOM   1963  HG  LEU A 137       7.930 -46.651   5.395  1.00  1.43           H  
ATOM   1964 1HD1 LEU A 137       6.793 -47.030   7.511  1.00  1.43           H  
ATOM   1965 2HD1 LEU A 137       5.639 -46.721   6.191  1.00  1.43           H  
ATOM   1966 3HD1 LEU A 137       5.893 -48.381   6.783  1.00  1.43           H  
ATOM   1967 1HD2 LEU A 137       8.986 -48.171   6.986  1.00  1.43           H  
ATOM   1968 2HD2 LEU A 137       8.121 -49.542   6.253  1.00  1.43           H  
ATOM   1969 3HD2 LEU A 137       9.334 -48.649   5.309  1.00  1.43           H  
ATOM   1970  N   VAL A 138       6.527 -48.240   1.036  1.00  1.52           N  
ATOM   1971  CA  VAL A 138       5.949 -48.846  -0.155  1.00  1.52           C  
ATOM   1972  C   VAL A 138       7.009 -49.293  -1.172  1.00  1.52           C  
ATOM   1973  O   VAL A 138       6.903 -50.385  -1.736  1.00  1.52           O  
ATOM   1974  CB  VAL A 138       4.956 -47.879  -0.825  1.00  1.52           C  
ATOM   1975  CG1 VAL A 138       4.515 -48.431  -2.166  1.00  1.52           C  
ATOM   1976  CG2 VAL A 138       3.736 -47.696   0.087  1.00  1.52           C  
ATOM   1977  H   VAL A 138       6.360 -47.250   1.225  1.00  1.52           H  
ATOM   1978  HA  VAL A 138       5.391 -49.727   0.160  1.00  1.52           H  
ATOM   1979  HB  VAL A 138       5.445 -46.920  -0.991  1.00  1.52           H  
ATOM   1980 1HG1 VAL A 138       3.818 -47.736  -2.631  1.00  1.52           H  
ATOM   1981 2HG1 VAL A 138       5.386 -48.557  -2.810  1.00  1.52           H  
ATOM   1982 3HG1 VAL A 138       4.027 -49.394  -2.020  1.00  1.52           H  
ATOM   1983 1HG2 VAL A 138       3.036 -47.004  -0.378  1.00  1.52           H  
ATOM   1984 2HG2 VAL A 138       3.252 -48.658   0.241  1.00  1.52           H  
ATOM   1985 3HG2 VAL A 138       4.050 -47.301   1.041  1.00  1.52           H  
ATOM   1986  N   VAL A 139       8.023 -48.455  -1.430  1.00  1.59           N  
ATOM   1987  CA  VAL A 139       9.048 -48.815  -2.417  1.00  1.59           C  
ATOM   1988  C   VAL A 139      10.018 -49.930  -1.962  1.00  1.59           C  
ATOM   1989  O   VAL A 139      10.602 -50.621  -2.799  1.00  1.59           O  
ATOM   1990  CB  VAL A 139       9.807 -47.563  -2.878  1.00  1.59           C  
ATOM   1991  CG1 VAL A 139       8.824 -46.595  -3.530  1.00  1.59           C  
ATOM   1992  CG2 VAL A 139      10.460 -46.913  -1.726  1.00  1.59           C  
ATOM   1993  H   VAL A 139       8.061 -47.553  -0.948  1.00  1.59           H  
ATOM   1994  HA  VAL A 139       8.521 -49.188  -3.295  1.00  1.59           H  
ATOM   1995  HB  VAL A 139      10.554 -47.844  -3.615  1.00  1.59           H  
ATOM   1996 1HG1 VAL A 139       9.343 -45.703  -3.867  1.00  1.59           H  
ATOM   1997 2HG1 VAL A 139       8.350 -47.083  -4.381  1.00  1.59           H  
ATOM   1998 3HG1 VAL A 139       8.065 -46.315  -2.807  1.00  1.59           H  
ATOM   1999 1HG2 VAL A 139      10.971 -46.039  -2.042  1.00  1.59           H  
ATOM   2000 2HG2 VAL A 139       9.699 -46.643  -1.049  1.00  1.59           H  
ATOM   2001 3HG2 VAL A 139      11.157 -47.591  -1.253  1.00  1.59           H  
ATOM   2002  N   GLY A 140      10.244 -50.098  -0.659  1.00  1.61           N  
ATOM   2003  CA  GLY A 140      10.972 -51.284  -0.150  1.00  1.61           C  
ATOM   2004  C   GLY A 140      12.515 -51.382  -0.268  1.00  1.61           C  
ATOM   2005  O   GLY A 140      13.183 -51.852   0.653  1.00  1.61           O  
ATOM   2006  H   GLY A 140       9.847 -49.427   0.005  1.00  1.61           H  
ATOM   2007 1HA  GLY A 140      10.716 -51.381   0.906  1.00  1.61           H  
ATOM   2008 2HA  GLY A 140      10.540 -52.163  -0.624  1.00  1.61           H  
ATOM   2009  N   GLY A 141      13.066 -51.018  -1.423  1.00  1.57           N  
ATOM   2010  CA  GLY A 141      14.510 -51.155  -1.692  1.00  1.57           C  
ATOM   2011  C   GLY A 141      15.366 -50.030  -1.107  1.00  1.57           C  
ATOM   2012  O   GLY A 141      14.994 -49.402  -0.116  1.00  1.57           O  
ATOM   2013  H   GLY A 141      12.426 -50.688  -2.141  1.00  1.57           H  
ATOM   2014 1HA  GLY A 141      14.853 -52.111  -1.296  1.00  1.57           H  
ATOM   2015 2HA  GLY A 141      14.662 -51.197  -2.770  1.00  1.57           H  
ATOM   2016  N   ALA A 142      16.511 -49.734  -1.739  1.00  1.50           N  
ATOM   2017  CA  ALA A 142      17.408 -48.688  -1.215  1.00  1.50           C  
ATOM   2018  C   ALA A 142      16.643 -47.374  -1.116  1.00  1.50           C  
ATOM   2019  O   ALA A 142      16.908 -46.552  -0.239  1.00  1.50           O  
ATOM   2020  CB  ALA A 142      18.641 -48.521  -2.092  1.00  1.50           C  
ATOM   2021  H   ALA A 142      16.781 -50.258  -2.560  1.00  1.50           H  
ATOM   2022  HA  ALA A 142      17.721 -48.975  -0.212  1.00  1.50           H  
ATOM   2023 1HB  ALA A 142      19.285 -47.751  -1.670  1.00  1.50           H  
ATOM   2024 2HB  ALA A 142      19.188 -49.462  -2.137  1.00  1.50           H  
ATOM   2025 3HB  ALA A 142      18.342 -48.228  -3.096  1.00  1.50           H  
ATOM   2026  N   LEU A 143      15.692 -47.181  -2.028  1.00  1.39           N  
ATOM   2027  CA  LEU A 143      14.857 -46.000  -2.017  1.00  1.39           C  
ATOM   2028  C   LEU A 143      14.068 -45.897  -0.699  1.00  1.39           C  
ATOM   2029  O   LEU A 143      13.806 -44.793  -0.226  1.00  1.39           O  
ATOM   2030  CB  LEU A 143      13.929 -45.982  -3.226  1.00  1.39           C  
ATOM   2031  CG  LEU A 143      13.145 -44.711  -3.350  1.00  1.39           C  
ATOM   2032  CD1 LEU A 143      14.104 -43.568  -3.453  1.00  1.39           C  
ATOM   2033  CD2 LEU A 143      12.246 -44.783  -4.561  1.00  1.39           C  
ATOM   2034  H   LEU A 143      15.540 -47.889  -2.728  1.00  1.39           H  
ATOM   2035  HA  LEU A 143      15.500 -45.128  -2.088  1.00  1.39           H  
ATOM   2036 1HB  LEU A 143      14.522 -46.107  -4.129  1.00  1.39           H  
ATOM   2037 2HB  LEU A 143      13.229 -46.815  -3.147  1.00  1.39           H  
ATOM   2038  HG  LEU A 143      12.563 -44.568  -2.460  1.00  1.39           H  
ATOM   2039 1HD1 LEU A 143      13.564 -42.635  -3.508  1.00  1.39           H  
ATOM   2040 2HD1 LEU A 143      14.734 -43.565  -2.577  1.00  1.39           H  
ATOM   2041 3HD1 LEU A 143      14.720 -43.686  -4.333  1.00  1.39           H  
ATOM   2042 1HD2 LEU A 143      11.668 -43.876  -4.639  1.00  1.39           H  
ATOM   2043 2HD2 LEU A 143      12.850 -44.913  -5.458  1.00  1.39           H  
ATOM   2044 3HD2 LEU A 143      11.576 -45.622  -4.461  1.00  1.39           H  
ATOM   2045  N   GLU A 144      13.671 -47.033  -0.097  1.00  1.28           N  
ATOM   2046  CA  GLU A 144      12.970 -46.957   1.182  1.00  1.28           C  
ATOM   2047  C   GLU A 144      13.859 -46.300   2.180  1.00  1.28           C  
ATOM   2048  O   GLU A 144      13.471 -45.346   2.857  1.00  1.28           O  
ATOM   2049  CB  GLU A 144      12.623 -48.349   1.764  1.00  1.28           C  
ATOM   2050  CG  GLU A 144      12.035 -48.296   3.215  1.00  1.28           C  
ATOM   2051  CD  GLU A 144      11.672 -49.650   3.860  1.00  1.28           C  
ATOM   2052  OE1 GLU A 144      11.182 -50.516   3.192  1.00  1.28           O  
ATOM   2053  OE2 GLU A 144      11.896 -49.790   5.046  1.00  1.28           O  
ATOM   2054  H   GLU A 144      13.918 -47.941  -0.469  1.00  1.28           H  
ATOM   2055  HA  GLU A 144      12.075 -46.369   1.062  1.00  1.28           H  
ATOM   2056 1HB  GLU A 144      11.904 -48.829   1.131  1.00  1.28           H  
ATOM   2057 2HB  GLU A 144      13.507 -48.976   1.795  1.00  1.28           H  
ATOM   2058 1HG  GLU A 144      12.807 -47.850   3.823  1.00  1.28           H  
ATOM   2059 2HG  GLU A 144      11.187 -47.644   3.255  1.00  1.28           H  
ATOM   2060  N   LEU A 145      15.082 -46.783   2.236  1.00  1.20           N  
ATOM   2061  CA  LEU A 145      16.004 -46.294   3.234  1.00  1.20           C  
ATOM   2062  C   LEU A 145      16.309 -44.823   3.000  1.00  1.20           C  
ATOM   2063  O   LEU A 145      16.378 -44.017   3.938  1.00  1.20           O  
ATOM   2064  CB  LEU A 145      17.274 -47.126   3.159  1.00  1.20           C  
ATOM   2065  CG  LEU A 145      17.076 -48.589   3.548  1.00  1.20           C  
ATOM   2066  CD1 LEU A 145      18.370 -49.360   3.290  1.00  1.20           C  
ATOM   2067  CD2 LEU A 145      16.618 -48.666   5.000  1.00  1.20           C  
ATOM   2068  H   LEU A 145      15.331 -47.542   1.589  1.00  1.20           H  
ATOM   2069  HA  LEU A 145      15.548 -46.409   4.216  1.00  1.20           H  
ATOM   2070 1HB  LEU A 145      17.660 -47.090   2.142  1.00  1.20           H  
ATOM   2071 2HB  LEU A 145      18.003 -46.695   3.821  1.00  1.20           H  
ATOM   2072  HG  LEU A 145      16.301 -49.032   2.910  1.00  1.20           H  
ATOM   2073 1HD1 LEU A 145      18.222 -50.409   3.546  1.00  1.20           H  
ATOM   2074 2HD1 LEU A 145      18.632 -49.278   2.235  1.00  1.20           H  
ATOM   2075 3HD1 LEU A 145      19.172 -48.958   3.885  1.00  1.20           H  
ATOM   2076 1HD2 LEU A 145      16.459 -49.709   5.277  1.00  1.20           H  
ATOM   2077 2HD2 LEU A 145      17.363 -48.232   5.650  1.00  1.20           H  
ATOM   2078 3HD2 LEU A 145      15.681 -48.116   5.112  1.00  1.20           H  
ATOM   2079  N   ALA A 146      16.433 -44.459   1.727  1.00  1.14           N  
ATOM   2080  CA  ALA A 146      16.724 -43.092   1.355  1.00  1.14           C  
ATOM   2081  C   ALA A 146      15.627 -42.136   1.803  1.00  1.14           C  
ATOM   2082  O   ALA A 146      15.903 -41.079   2.380  1.00  1.14           O  
ATOM   2083  CB  ALA A 146      16.875 -43.030  -0.150  1.00  1.14           C  
ATOM   2084  H   ALA A 146      16.367 -45.172   0.999  1.00  1.14           H  
ATOM   2085  HA  ALA A 146      17.648 -42.805   1.845  1.00  1.14           H  
ATOM   2086 1HB  ALA A 146      17.127 -42.049  -0.452  1.00  1.14           H  
ATOM   2087 2HB  ALA A 146      17.641 -43.715  -0.469  1.00  1.14           H  
ATOM   2088 3HB  ALA A 146      15.940 -43.316  -0.601  1.00  1.14           H  
ATOM   2089  N   LEU A 147      14.376 -42.546   1.599  1.00  1.10           N  
ATOM   2090  CA  LEU A 147      13.231 -41.727   1.956  1.00  1.10           C  
ATOM   2091  C   LEU A 147      12.976 -41.697   3.459  1.00  1.10           C  
ATOM   2092  O   LEU A 147      12.626 -40.646   4.011  1.00  1.10           O  
ATOM   2093  CB  LEU A 147      12.004 -42.227   1.187  1.00  1.10           C  
ATOM   2094  CG  LEU A 147      12.070 -41.983  -0.347  1.00  1.10           C  
ATOM   2095  CD1 LEU A 147      10.888 -42.653  -1.053  1.00  1.10           C  
ATOM   2096  CD2 LEU A 147      12.058 -40.501  -0.592  1.00  1.10           C  
ATOM   2097  H   LEU A 147      14.211 -43.440   1.131  1.00  1.10           H  
ATOM   2098  HA  LEU A 147      13.435 -40.709   1.631  1.00  1.10           H  
ATOM   2099 1HB  LEU A 147      11.926 -43.303   1.343  1.00  1.10           H  
ATOM   2100 2HB  LEU A 147      11.106 -41.747   1.582  1.00  1.10           H  
ATOM   2101  HG  LEU A 147      12.989 -42.412  -0.749  1.00  1.10           H  
ATOM   2102 1HD1 LEU A 147      10.955 -42.468  -2.126  1.00  1.10           H  
ATOM   2103 2HD1 LEU A 147      10.919 -43.717  -0.875  1.00  1.10           H  
ATOM   2104 3HD1 LEU A 147       9.954 -42.246  -0.670  1.00  1.10           H  
ATOM   2105 1HD2 LEU A 147      12.100 -40.327  -1.651  1.00  1.10           H  
ATOM   2106 2HD2 LEU A 147      11.141 -40.079  -0.190  1.00  1.10           H  
ATOM   2107 3HD2 LEU A 147      12.914 -40.036  -0.106  1.00  1.10           H  
ATOM   2108  N   LEU A 148      13.203 -42.820   4.151  1.00  1.07           N  
ATOM   2109  CA  LEU A 148      12.977 -42.825   5.589  1.00  1.07           C  
ATOM   2110  C   LEU A 148      13.936 -41.852   6.256  1.00  1.07           C  
ATOM   2111  O   LEU A 148      13.561 -41.124   7.174  1.00  1.07           O  
ATOM   2112  CB  LEU A 148      13.196 -44.219   6.187  1.00  1.07           C  
ATOM   2113  CG  LEU A 148      12.174 -45.311   5.814  1.00  1.07           C  
ATOM   2114  CD1 LEU A 148      12.648 -46.632   6.375  1.00  1.07           C  
ATOM   2115  CD2 LEU A 148      10.839 -44.951   6.332  1.00  1.07           C  
ATOM   2116  H   LEU A 148      13.493 -43.675   3.675  1.00  1.07           H  
ATOM   2117  HA  LEU A 148      11.955 -42.505   5.787  1.00  1.07           H  
ATOM   2118 1HB  LEU A 148      14.177 -44.574   5.859  1.00  1.07           H  
ATOM   2119 2HB  LEU A 148      13.212 -44.130   7.271  1.00  1.07           H  
ATOM   2120  HG  LEU A 148      12.105 -45.401   4.747  1.00  1.07           H  
ATOM   2121 1HD1 LEU A 148      11.940 -47.420   6.113  1.00  1.07           H  
ATOM   2122 2HD1 LEU A 148      13.623 -46.871   5.957  1.00  1.07           H  
ATOM   2123 3HD1 LEU A 148      12.723 -46.563   7.456  1.00  1.07           H  
ATOM   2124 1HD2 LEU A 148      10.122 -45.722   6.054  1.00  1.07           H  
ATOM   2125 2HD2 LEU A 148      10.877 -44.858   7.416  1.00  1.07           H  
ATOM   2126 3HD2 LEU A 148      10.550 -44.013   5.896  1.00  1.07           H  
ATOM   2127  N   LEU A 149      15.177 -41.803   5.777  1.00  1.06           N  
ATOM   2128  CA  LEU A 149      16.116 -40.863   6.357  1.00  1.06           C  
ATOM   2129  C   LEU A 149      15.794 -39.420   6.022  1.00  1.06           C  
ATOM   2130  O   LEU A 149      15.847 -38.563   6.897  1.00  1.06           O  
ATOM   2131  CB  LEU A 149      17.518 -41.190   5.914  1.00  1.06           C  
ATOM   2132  CG  LEU A 149      18.054 -42.448   6.496  1.00  1.06           C  
ATOM   2133  CD1 LEU A 149      19.335 -42.745   5.868  1.00  1.06           C  
ATOM   2134  CD2 LEU A 149      18.208 -42.279   7.995  1.00  1.06           C  
ATOM   2135  H   LEU A 149      15.478 -42.434   5.029  1.00  1.06           H  
ATOM   2136  HA  LEU A 149      16.074 -40.974   7.438  1.00  1.06           H  
ATOM   2137 1HB  LEU A 149      17.517 -41.302   4.823  1.00  1.06           H  
ATOM   2138 2HB  LEU A 149      18.185 -40.371   6.180  1.00  1.06           H  
ATOM   2139  HG  LEU A 149      17.370 -43.273   6.285  1.00  1.06           H  
ATOM   2140 1HD1 LEU A 149      19.725 -43.659   6.286  1.00  1.06           H  
ATOM   2141 2HD1 LEU A 149      19.175 -42.859   4.796  1.00  1.06           H  
ATOM   2142 3HD1 LEU A 149      20.037 -41.932   6.057  1.00  1.06           H  
ATOM   2143 1HD2 LEU A 149      18.605 -43.199   8.423  1.00  1.06           H  
ATOM   2144 2HD2 LEU A 149      18.895 -41.457   8.199  1.00  1.06           H  
ATOM   2145 3HD2 LEU A 149      17.235 -42.060   8.440  1.00  1.06           H  
ATOM   2146  N   LEU A 150      15.379 -39.129   4.794  1.00  1.04           N  
ATOM   2147  CA  LEU A 150      15.077 -37.738   4.475  1.00  1.04           C  
ATOM   2148  C   LEU A 150      13.911 -37.233   5.313  1.00  1.04           C  
ATOM   2149  O   LEU A 150      13.908 -36.088   5.783  1.00  1.04           O  
ATOM   2150  CB  LEU A 150      14.823 -37.588   2.985  1.00  1.04           C  
ATOM   2151  CG  LEU A 150      16.078 -37.793   2.173  1.00  1.04           C  
ATOM   2152  CD1 LEU A 150      15.753 -37.770   0.711  1.00  1.04           C  
ATOM   2153  CD2 LEU A 150      17.070 -36.735   2.557  1.00  1.04           C  
ATOM   2154  H   LEU A 150      15.332 -39.848   4.068  1.00  1.04           H  
ATOM   2155  HA  LEU A 150      15.950 -37.140   4.719  1.00  1.04           H  
ATOM   2156 1HB  LEU A 150      14.090 -38.337   2.673  1.00  1.04           H  
ATOM   2157 2HB  LEU A 150      14.428 -36.594   2.780  1.00  1.04           H  
ATOM   2158  HG  LEU A 150      16.500 -38.760   2.404  1.00  1.04           H  
ATOM   2159 1HD1 LEU A 150      16.644 -37.928   0.125  1.00  1.04           H  
ATOM   2160 2HD1 LEU A 150      15.034 -38.546   0.509  1.00  1.04           H  
ATOM   2161 3HD1 LEU A 150      15.341 -36.839   0.451  1.00  1.04           H  
ATOM   2162 1HD2 LEU A 150      17.962 -36.901   2.011  1.00  1.04           H  
ATOM   2163 2HD2 LEU A 150      16.668 -35.745   2.328  1.00  1.04           H  
ATOM   2164 3HD2 LEU A 150      17.288 -36.802   3.621  1.00  1.04           H  
ATOM   2165  N   ALA A 151      12.966 -38.118   5.583  1.00  1.03           N  
ATOM   2166  CA  ALA A 151      11.813 -37.812   6.404  1.00  1.03           C  
ATOM   2167  C   ALA A 151      12.227 -37.361   7.810  1.00  1.03           C  
ATOM   2168  O   ALA A 151      11.512 -36.602   8.464  1.00  1.03           O  
ATOM   2169  CB  ALA A 151      10.935 -39.035   6.509  1.00  1.03           C  
ATOM   2170  H   ALA A 151      13.023 -39.049   5.163  1.00  1.03           H  
ATOM   2171  HA  ALA A 151      11.261 -37.004   5.926  1.00  1.03           H  
ATOM   2172 1HB  ALA A 151      10.061 -38.797   7.100  1.00  1.03           H  
ATOM   2173 2HB  ALA A 151      10.630 -39.357   5.519  1.00  1.03           H  
ATOM   2174 3HB  ALA A 151      11.483 -39.834   6.985  1.00  1.03           H  
ATOM   2175  N   CYS A 152      13.390 -37.826   8.281  1.00  1.02           N  
ATOM   2176  CA  CYS A 152      13.872 -37.553   9.624  1.00  1.02           C  
ATOM   2177  C   CYS A 152      14.471 -36.157   9.752  1.00  1.02           C  
ATOM   2178  O   CYS A 152      14.768 -35.706  10.861  1.00  1.02           O  
ATOM   2179  CB  CYS A 152      14.942 -38.574  10.009  1.00  1.02           C  
ATOM   2180  SG  CYS A 152      14.349 -40.287  10.064  1.00  1.02           S  
ATOM   2181  H   CYS A 152      13.989 -38.389   7.683  1.00  1.02           H  
ATOM   2182  HA  CYS A 152      13.035 -37.640  10.313  1.00  1.02           H  
ATOM   2183 1HB  CYS A 152      15.773 -38.523   9.314  1.00  1.02           H  
ATOM   2184 2HB  CYS A 152      15.331 -38.325  10.993  1.00  1.02           H  
ATOM   2185  HG  CYS A 152      14.048 -40.394   8.743  1.00  1.02           H  
ATOM   2186  N   VAL A 153      14.657 -35.480   8.621  1.00  1.01           N  
ATOM   2187  CA  VAL A 153      15.218 -34.144   8.612  1.00  1.01           C  
ATOM   2188  C   VAL A 153      14.439 -33.176   7.775  1.00  1.01           C  
ATOM   2189  O   VAL A 153      14.737 -31.981   7.775  1.00  1.01           O  
ATOM   2190  CB  VAL A 153      16.649 -34.157   8.101  1.00  1.01           C  
ATOM   2191  CG1 VAL A 153      16.697 -34.613   6.658  1.00  1.01           C  
ATOM   2192  CG2 VAL A 153      17.194 -32.732   8.184  1.00  1.01           C  
ATOM   2193  H   VAL A 153      14.399 -35.901   7.730  1.00  1.01           H  
ATOM   2194  HA  VAL A 153      15.224 -33.774   9.630  1.00  1.01           H  
ATOM   2195  HB  VAL A 153      17.236 -34.827   8.704  1.00  1.01           H  
ATOM   2196 1HG1 VAL A 153      17.722 -34.606   6.299  1.00  1.01           H  
ATOM   2197 2HG1 VAL A 153      16.300 -35.624   6.600  1.00  1.01           H  
ATOM   2198 3HG1 VAL A 153      16.098 -33.961   6.043  1.00  1.01           H  
ATOM   2199 1HG2 VAL A 153      18.202 -32.721   7.834  1.00  1.01           H  
ATOM   2200 2HG2 VAL A 153      16.587 -32.083   7.565  1.00  1.01           H  
ATOM   2201 3HG2 VAL A 153      17.166 -32.380   9.197  1.00  1.01           H  
ATOM   2202  N   LEU A 154      13.399 -33.653   7.126  1.00  1.00           N  
ATOM   2203  CA  LEU A 154      12.600 -32.793   6.297  1.00  1.00           C  
ATOM   2204  C   LEU A 154      12.193 -31.486   7.034  1.00  1.00           C  
ATOM   2205  O   LEU A 154      12.453 -30.415   6.487  1.00  1.00           O  
ATOM   2206  CB  LEU A 154      11.398 -33.576   5.802  1.00  1.00           C  
ATOM   2207  CG  LEU A 154      10.556 -32.895   4.852  1.00  1.00           C  
ATOM   2208  CD1 LEU A 154      11.360 -32.674   3.627  1.00  1.00           C  
ATOM   2209  CD2 LEU A 154       9.419 -33.720   4.561  1.00  1.00           C  
ATOM   2210  H   LEU A 154      13.212 -34.653   7.135  1.00  1.00           H  
ATOM   2211  HA  LEU A 154      13.192 -32.518   5.429  1.00  1.00           H  
ATOM   2212 1HB  LEU A 154      11.774 -34.472   5.306  1.00  1.00           H  
ATOM   2213 2HB  LEU A 154      10.783 -33.902   6.623  1.00  1.00           H  
ATOM   2214  HG  LEU A 154      10.229 -31.935   5.248  1.00  1.00           H  
ATOM   2215 1HD1 LEU A 154      10.779 -32.184   2.871  1.00  1.00           H  
ATOM   2216 2HD1 LEU A 154      12.218 -32.066   3.878  1.00  1.00           H  
ATOM   2217 3HD1 LEU A 154      11.682 -33.640   3.257  1.00  1.00           H  
ATOM   2218 1HD2 LEU A 154       8.816 -33.223   3.829  1.00  1.00           H  
ATOM   2219 2HD2 LEU A 154       9.748 -34.681   4.175  1.00  1.00           H  
ATOM   2220 3HD2 LEU A 154       8.873 -33.856   5.476  1.00  1.00           H  
ATOM   2221  N   PRO A 155      11.660 -31.489   8.301  1.00  0.99           N  
ATOM   2222  CA  PRO A 155      11.365 -30.275   9.055  1.00  0.99           C  
ATOM   2223  C   PRO A 155      12.615 -29.430   9.347  1.00  0.99           C  
ATOM   2224  O   PRO A 155      12.515 -28.226   9.589  1.00  0.99           O  
ATOM   2225  CB  PRO A 155      10.714 -30.811  10.347  1.00  0.99           C  
ATOM   2226  CG  PRO A 155      11.148 -32.249  10.452  1.00  0.99           C  
ATOM   2227  CD  PRO A 155      11.210 -32.736   9.023  1.00  0.99           C  
ATOM   2228  HA  PRO A 155      10.635 -29.685   8.487  1.00  0.99           H  
ATOM   2229 1HB  PRO A 155      11.051 -30.213  11.206  1.00  0.99           H  
ATOM   2230 2HB  PRO A 155       9.612 -30.694  10.296  1.00  0.99           H  
ATOM   2231 1HG  PRO A 155      12.122 -32.324  10.962  1.00  0.99           H  
ATOM   2232 2HG  PRO A 155      10.428 -32.816  11.059  1.00  0.99           H  
ATOM   2233 1HD  PRO A 155      11.884 -33.569   9.012  1.00  0.99           H  
ATOM   2234 2HD  PRO A 155      10.200 -33.022   8.690  1.00  0.99           H  
ATOM   2235  N   GLY A 156      13.798 -30.051   9.328  1.00  0.98           N  
ATOM   2236  CA  GLY A 156      15.052 -29.346   9.554  1.00  0.98           C  
ATOM   2237  C   GLY A 156      15.260 -28.398   8.400  1.00  0.98           C  
ATOM   2238  O   GLY A 156      15.575 -27.218   8.589  1.00  0.98           O  
ATOM   2239  H   GLY A 156      13.867 -31.030   9.099  1.00  0.98           H  
ATOM   2240 1HA  GLY A 156      15.007 -28.786  10.486  1.00  0.98           H  
ATOM   2241 2HA  GLY A 156      15.876 -30.059   9.617  1.00  0.98           H  
ATOM   2242  N   HIS A 157      15.046 -28.932   7.198  1.00  0.98           N  
ATOM   2243  CA  HIS A 157      15.200 -28.177   5.962  1.00  0.98           C  
ATOM   2244  C   HIS A 157      14.143 -27.104   5.844  1.00  0.98           C  
ATOM   2245  O   HIS A 157      14.407 -25.974   5.417  1.00  0.98           O  
ATOM   2246  CB  HIS A 157      14.982 -29.072   4.746  1.00  0.98           C  
ATOM   2247  CG  HIS A 157      16.009 -30.010   4.369  1.00  0.98           C  
ATOM   2248  ND1 HIS A 157      17.087 -29.641   3.623  1.00  0.98           N  
ATOM   2249  CD2 HIS A 157      16.116 -31.339   4.565  1.00  0.98           C  
ATOM   2250  CE1 HIS A 157      17.802 -30.702   3.350  1.00  0.98           C  
ATOM   2251  NE2 HIS A 157      17.242 -31.750   3.913  1.00  0.98           N  
ATOM   2252  H   HIS A 157      14.779 -29.921   7.169  1.00  0.98           H  
ATOM   2253  HA  HIS A 157      16.184 -27.712   5.919  1.00  0.98           H  
ATOM   2254 1HB  HIS A 157      14.071 -29.636   4.877  1.00  0.98           H  
ATOM   2255 2HB  HIS A 157      14.822 -28.432   3.885  1.00  0.98           H  
ATOM   2256  HD2 HIS A 157      15.419 -31.957   5.111  1.00  0.98           H  
ATOM   2257  HE1 HIS A 157      18.696 -30.703   2.768  1.00  0.98           H  
ATOM   2258  HE2 HIS A 157      17.594 -32.695   3.854  1.00  0.98           H  
ATOM   2259  N   PHE A 158      12.919 -27.457   6.224  1.00  0.98           N  
ATOM   2260  CA  PHE A 158      11.833 -26.509   6.102  1.00  0.98           C  
ATOM   2261  C   PHE A 158      12.060 -25.302   6.995  1.00  0.98           C  
ATOM   2262  O   PHE A 158      11.853 -24.146   6.586  1.00  0.98           O  
ATOM   2263  CB  PHE A 158      10.522 -27.180   6.451  1.00  0.98           C  
ATOM   2264  CG  PHE A 158      10.104 -28.172   5.422  1.00  0.98           C  
ATOM   2265  CD1 PHE A 158      10.956 -28.545   4.425  1.00  0.98           C  
ATOM   2266  CD2 PHE A 158       8.850 -28.673   5.409  1.00  0.98           C  
ATOM   2267  CE1 PHE A 158      10.562 -29.408   3.468  1.00  0.98           C  
ATOM   2268  CE2 PHE A 158       8.442 -29.536   4.426  1.00  0.98           C  
ATOM   2269  CZ  PHE A 158       9.296 -29.895   3.471  1.00  0.98           C  
ATOM   2270  H   PHE A 158      12.746 -28.408   6.557  1.00  0.98           H  
ATOM   2271  HA  PHE A 158      11.789 -26.168   5.067  1.00  0.98           H  
ATOM   2272 1HB  PHE A 158      10.614 -27.682   7.401  1.00  0.98           H  
ATOM   2273 2HB  PHE A 158       9.742 -26.450   6.556  1.00  0.98           H  
ATOM   2274  HD1 PHE A 158      11.954 -28.150   4.411  1.00  0.98           H  
ATOM   2275  HD2 PHE A 158       8.162 -28.360   6.185  1.00  0.98           H  
ATOM   2276  HE1 PHE A 158      11.255 -29.711   2.688  1.00  0.98           H  
ATOM   2277  HE2 PHE A 158       7.428 -29.927   4.418  1.00  0.98           H  
ATOM   2278  HZ  PHE A 158       8.976 -30.568   2.711  1.00  0.98           H  
ATOM   2279  N   LEU A 159      12.534 -25.565   8.213  1.00  0.99           N  
ATOM   2280  CA  LEU A 159      12.809 -24.492   9.133  1.00  0.99           C  
ATOM   2281  C   LEU A 159      13.987 -23.663   8.645  1.00  0.99           C  
ATOM   2282  O   LEU A 159      13.911 -22.432   8.648  1.00  0.99           O  
ATOM   2283  CB  LEU A 159      13.042 -25.020  10.547  1.00  0.99           C  
ATOM   2284  CG  LEU A 159      13.338 -23.937  11.538  1.00  0.99           C  
ATOM   2285  CD1 LEU A 159      12.202 -22.976  11.524  1.00  0.99           C  
ATOM   2286  CD2 LEU A 159      13.530 -24.505  12.943  1.00  0.99           C  
ATOM   2287  H   LEU A 159      12.677 -26.529   8.523  1.00  0.99           H  
ATOM   2288  HA  LEU A 159      11.933 -23.846   9.168  1.00  0.99           H  
ATOM   2289 1HB  LEU A 159      12.158 -25.562  10.874  1.00  0.99           H  
ATOM   2290 2HB  LEU A 159      13.887 -25.712  10.525  1.00  0.99           H  
ATOM   2291  HG  LEU A 159      14.224 -23.433  11.234  1.00  0.99           H  
ATOM   2292 1HD1 LEU A 159      12.417 -22.174  12.209  1.00  0.99           H  
ATOM   2293 2HD1 LEU A 159      12.076 -22.566  10.524  1.00  0.99           H  
ATOM   2294 3HD1 LEU A 159      11.288 -23.491  11.824  1.00  0.99           H  
ATOM   2295 1HD2 LEU A 159      13.745 -23.690  13.639  1.00  0.99           H  
ATOM   2296 2HD2 LEU A 159      12.619 -25.020  13.256  1.00  0.99           H  
ATOM   2297 3HD2 LEU A 159      14.362 -25.206  12.941  1.00  0.99           H  
ATOM   2298  N   GLN A 160      15.069 -24.315   8.198  1.00  1.00           N  
ATOM   2299  CA  GLN A 160      16.229 -23.562   7.739  1.00  1.00           C  
ATOM   2300  C   GLN A 160      15.837 -22.610   6.620  1.00  1.00           C  
ATOM   2301  O   GLN A 160      16.222 -21.439   6.626  1.00  1.00           O  
ATOM   2302  CB  GLN A 160      17.340 -24.477   7.209  1.00  1.00           C  
ATOM   2303  CG  GLN A 160      18.608 -23.702   6.842  1.00  1.00           C  
ATOM   2304  CD  GLN A 160      19.729 -24.520   6.223  1.00  1.00           C  
ATOM   2305  OE1 GLN A 160      19.541 -25.670   5.798  1.00  1.00           O  
ATOM   2306  NE2 GLN A 160      20.909 -23.915   6.173  1.00  1.00           N  
ATOM   2307  H   GLN A 160      15.105 -25.335   8.205  1.00  1.00           H  
ATOM   2308  HA  GLN A 160      16.618 -22.977   8.567  1.00  1.00           H  
ATOM   2309 1HB  GLN A 160      17.590 -25.225   7.954  1.00  1.00           H  
ATOM   2310 2HB  GLN A 160      16.985 -25.006   6.323  1.00  1.00           H  
ATOM   2311 1HG  GLN A 160      18.349 -22.892   6.163  1.00  1.00           H  
ATOM   2312 2HG  GLN A 160      18.997 -23.307   7.771  1.00  1.00           H  
ATOM   2313 1HE2 GLN A 160      21.699 -24.391   5.790  1.00  1.00           H  
ATOM   2314 2HE2 GLN A 160      21.002 -22.985   6.535  1.00  1.00           H  
ATOM   2315  N   ASP A 161      15.041 -23.085   5.659  1.00  1.02           N  
ATOM   2316  CA  ASP A 161      14.690 -22.222   4.542  1.00  1.02           C  
ATOM   2317  C   ASP A 161      13.856 -21.025   5.018  1.00  1.02           C  
ATOM   2318  O   ASP A 161      14.060 -19.901   4.545  1.00  1.02           O  
ATOM   2319  CB  ASP A 161      13.922 -23.027   3.480  1.00  1.02           C  
ATOM   2320  CG  ASP A 161      13.868 -22.356   2.072  1.00  1.02           C  
ATOM   2321  OD1 ASP A 161      14.929 -22.231   1.476  1.00  1.02           O  
ATOM   2322  OD2 ASP A 161      12.793 -21.986   1.599  1.00  1.02           O  
ATOM   2323  H   ASP A 161      14.719 -24.055   5.679  1.00  1.02           H  
ATOM   2324  HA  ASP A 161      15.606 -21.847   4.098  1.00  1.02           H  
ATOM   2325 1HB  ASP A 161      14.381 -24.015   3.383  1.00  1.02           H  
ATOM   2326 2HB  ASP A 161      12.899 -23.189   3.832  1.00  1.02           H  
ATOM   2327  N   SER A 162      12.972 -21.244   6.003  1.00  1.05           N  
ATOM   2328  CA  SER A 162      12.122 -20.176   6.523  1.00  1.05           C  
ATOM   2329  C   SER A 162      12.970 -19.110   7.221  1.00  1.05           C  
ATOM   2330  O   SER A 162      12.742 -17.903   7.075  1.00  1.05           O  
ATOM   2331  CB  SER A 162      11.128 -20.773   7.487  1.00  1.05           C  
ATOM   2332  OG  SER A 162      10.313 -21.677   6.802  1.00  1.05           O  
ATOM   2333  H   SER A 162      12.840 -22.193   6.362  1.00  1.05           H  
ATOM   2334  HA  SER A 162      11.588 -19.718   5.689  1.00  1.05           H  
ATOM   2335 1HB  SER A 162      11.646 -21.280   8.299  1.00  1.05           H  
ATOM   2336 2HB  SER A 162      10.517 -19.984   7.926  1.00  1.05           H  
ATOM   2337  HG  SER A 162      10.916 -22.400   6.495  1.00  1.05           H  
ATOM   2338  N   LEU A 163      13.962 -19.570   7.969  1.00  1.08           N  
ATOM   2339  CA  LEU A 163      14.880 -18.697   8.674  1.00  1.08           C  
ATOM   2340  C   LEU A 163      15.737 -17.897   7.697  1.00  1.08           C  
ATOM   2341  O   LEU A 163      15.949 -16.692   7.889  1.00  1.08           O  
ATOM   2342  CB  LEU A 163      15.725 -19.566   9.573  1.00  1.08           C  
ATOM   2343  CG  LEU A 163      14.998 -20.178  10.756  1.00  1.08           C  
ATOM   2344  CD1 LEU A 163      15.850 -21.262  11.337  1.00  1.08           C  
ATOM   2345  CD2 LEU A 163      14.755 -19.095  11.774  1.00  1.08           C  
ATOM   2346  H   LEU A 163      14.074 -20.582   8.061  1.00  1.08           H  
ATOM   2347  HA  LEU A 163      14.302 -18.004   9.283  1.00  1.08           H  
ATOM   2348 1HB  LEU A 163      16.091 -20.390   8.989  1.00  1.08           H  
ATOM   2349 2HB  LEU A 163      16.568 -18.988   9.944  1.00  1.08           H  
ATOM   2350  HG  LEU A 163      14.047 -20.611  10.448  1.00  1.08           H  
ATOM   2351 1HD1 LEU A 163      15.358 -21.695  12.205  1.00  1.08           H  
ATOM   2352 2HD1 LEU A 163      16.015 -22.030  10.592  1.00  1.08           H  
ATOM   2353 3HD1 LEU A 163      16.764 -20.879  11.613  1.00  1.08           H  
ATOM   2354 1HD2 LEU A 163      14.267 -19.511  12.625  1.00  1.08           H  
ATOM   2355 2HD2 LEU A 163      15.701 -18.675  12.076  1.00  1.08           H  
ATOM   2356 3HD2 LEU A 163      14.132 -18.312  11.338  1.00  1.08           H  
ATOM   2357  N   ARG A 164      16.181 -18.542   6.608  1.00  1.13           N  
ATOM   2358  CA  ARG A 164      16.962 -17.829   5.611  1.00  1.13           C  
ATOM   2359  C   ARG A 164      16.092 -16.767   4.957  1.00  1.13           C  
ATOM   2360  O   ARG A 164      16.565 -15.666   4.675  1.00  1.13           O  
ATOM   2361  CB  ARG A 164      17.516 -18.764   4.546  1.00  1.13           C  
ATOM   2362  CG  ARG A 164      18.624 -19.673   5.005  1.00  1.13           C  
ATOM   2363  CD  ARG A 164      19.253 -20.418   3.896  1.00  1.13           C  
ATOM   2364  NE  ARG A 164      18.317 -21.304   3.211  1.00  1.13           N  
ATOM   2365  CZ  ARG A 164      18.694 -22.273   2.360  1.00  1.13           C  
ATOM   2366  NH1 ARG A 164      19.979 -22.479   2.163  1.00  1.13           N  
ATOM   2367  NH2 ARG A 164      17.786 -23.004   1.724  1.00  1.13           N  
ATOM   2368  H   ARG A 164      16.000 -19.541   6.494  1.00  1.13           H  
ATOM   2369  HA  ARG A 164      17.801 -17.344   6.108  1.00  1.13           H  
ATOM   2370 1HB  ARG A 164      16.710 -19.394   4.166  1.00  1.13           H  
ATOM   2371 2HB  ARG A 164      17.897 -18.181   3.716  1.00  1.13           H  
ATOM   2372 1HG  ARG A 164      19.405 -19.077   5.476  1.00  1.13           H  
ATOM   2373 2HG  ARG A 164      18.236 -20.384   5.709  1.00  1.13           H  
ATOM   2374 1HD  ARG A 164      19.658 -19.711   3.164  1.00  1.13           H  
ATOM   2375 2HD  ARG A 164      20.072 -21.024   4.292  1.00  1.13           H  
ATOM   2376  HE  ARG A 164      17.323 -21.145   3.341  1.00  1.13           H  
ATOM   2377 1HH1 ARG A 164      20.658 -21.904   2.659  1.00  1.13           H  
ATOM   2378 2HH1 ARG A 164      20.301 -23.196   1.528  1.00  1.13           H  
ATOM   2379 1HH2 ARG A 164      16.773 -22.811   1.852  1.00  1.13           H  
ATOM   2380 2HH2 ARG A 164      18.076 -23.725   1.084  1.00  1.13           H  
ATOM   2381  N   SER A 165      14.802 -17.071   4.767  1.00  1.20           N  
ATOM   2382  CA  SER A 165      13.882 -16.122   4.164  1.00  1.20           C  
ATOM   2383  C   SER A 165      13.814 -14.876   5.007  1.00  1.20           C  
ATOM   2384  O   SER A 165      13.889 -13.765   4.485  1.00  1.20           O  
ATOM   2385  CB  SER A 165      12.491 -16.685   4.073  1.00  1.20           C  
ATOM   2386  OG  SER A 165      11.628 -15.768   3.441  1.00  1.20           O  
ATOM   2387  H   SER A 165      14.463 -18.005   5.000  1.00  1.20           H  
ATOM   2388  HA  SER A 165      14.241 -15.861   3.169  1.00  1.20           H  
ATOM   2389 1HB  SER A 165      12.518 -17.637   3.574  1.00  1.20           H  
ATOM   2390 2HB  SER A 165      12.116 -16.868   5.056  1.00  1.20           H  
ATOM   2391  HG  SER A 165      10.766 -16.195   3.381  1.00  1.20           H  
ATOM   2392  N   ALA A 166      13.673 -15.060   6.322  1.00  1.29           N  
ATOM   2393  CA  ALA A 166      13.609 -13.928   7.230  1.00  1.29           C  
ATOM   2394  C   ALA A 166      14.875 -13.102   7.155  1.00  1.29           C  
ATOM   2395  O   ALA A 166      14.839 -11.864   7.156  1.00  1.29           O  
ATOM   2396  CB  ALA A 166      13.373 -14.438   8.643  1.00  1.29           C  
ATOM   2397  H   ALA A 166      13.591 -16.013   6.682  1.00  1.29           H  
ATOM   2398  HA  ALA A 166      12.807 -13.283   6.918  1.00  1.29           H  
ATOM   2399 1HB  ALA A 166      13.301 -13.595   9.323  1.00  1.29           H  
ATOM   2400 2HB  ALA A 166      12.451 -15.013   8.666  1.00  1.29           H  
ATOM   2401 3HB  ALA A 166      14.200 -15.078   8.942  1.00  1.29           H  
ATOM   2402  N   ALA A 167      16.010 -13.779   7.077  1.00  1.40           N  
ATOM   2403  CA  ALA A 167      17.269 -13.080   6.962  1.00  1.40           C  
ATOM   2404  C   ALA A 167      17.337 -12.283   5.651  1.00  1.40           C  
ATOM   2405  O   ALA A 167      17.769 -11.129   5.629  1.00  1.40           O  
ATOM   2406  CB  ALA A 167      18.392 -14.078   7.067  1.00  1.40           C  
ATOM   2407  H   ALA A 167      15.999 -14.800   7.113  1.00  1.40           H  
ATOM   2408  HA  ALA A 167      17.344 -12.374   7.785  1.00  1.40           H  
ATOM   2409 1HB  ALA A 167      19.346 -13.569   7.006  1.00  1.40           H  
ATOM   2410 2HB  ALA A 167      18.322 -14.610   8.015  1.00  1.40           H  
ATOM   2411 3HB  ALA A 167      18.301 -14.778   6.263  1.00  1.40           H  
ATOM   2412  N   PHE A 168      16.828 -12.838   4.553  1.00  1.52           N  
ATOM   2413  CA  PHE A 168      16.905 -12.098   3.298  1.00  1.52           C  
ATOM   2414  C   PHE A 168      15.911 -10.947   3.242  1.00  1.52           C  
ATOM   2415  O   PHE A 168      16.262  -9.822   2.873  1.00  1.52           O  
ATOM   2416  CB  PHE A 168      16.618 -13.007   2.097  1.00  1.52           C  
ATOM   2417  CG  PHE A 168      17.706 -13.968   1.747  1.00  1.52           C  
ATOM   2418  CD1 PHE A 168      17.497 -15.335   1.789  1.00  1.52           C  
ATOM   2419  CD2 PHE A 168      18.942 -13.503   1.374  1.00  1.52           C  
ATOM   2420  CE1 PHE A 168      18.510 -16.209   1.456  1.00  1.52           C  
ATOM   2421  CE2 PHE A 168      19.952 -14.375   1.053  1.00  1.52           C  
ATOM   2422  CZ  PHE A 168      19.734 -15.723   1.088  1.00  1.52           C  
ATOM   2423  H   PHE A 168      16.457 -13.787   4.582  1.00  1.52           H  
ATOM   2424  HA  PHE A 168      17.912 -11.692   3.202  1.00  1.52           H  
ATOM   2425 1HB  PHE A 168      15.715 -13.588   2.307  1.00  1.52           H  
ATOM   2426 2HB  PHE A 168      16.408 -12.395   1.219  1.00  1.52           H  
ATOM   2427  HD1 PHE A 168      16.520 -15.714   2.085  1.00  1.52           H  
ATOM   2428  HD2 PHE A 168      19.111 -12.431   1.338  1.00  1.52           H  
ATOM   2429  HE1 PHE A 168      18.344 -17.285   1.484  1.00  1.52           H  
ATOM   2430  HE2 PHE A 168      20.924 -14.000   0.768  1.00  1.52           H  
ATOM   2431  HZ  PHE A 168      20.532 -16.410   0.829  1.00  1.52           H  
ATOM   2432  N   ALA A 169      14.675 -11.209   3.650  1.00  1.62           N  
ATOM   2433  CA  ALA A 169      13.602 -10.228   3.587  1.00  1.62           C  
ATOM   2434  C   ALA A 169      13.907  -8.993   4.408  1.00  1.62           C  
ATOM   2435  O   ALA A 169      13.565  -7.870   4.019  1.00  1.62           O  
ATOM   2436  CB  ALA A 169      12.313 -10.850   4.060  1.00  1.62           C  
ATOM   2437  H   ALA A 169      14.456 -12.142   3.988  1.00  1.62           H  
ATOM   2438  HA  ALA A 169      13.493  -9.920   2.559  1.00  1.62           H  
ATOM   2439 1HB  ALA A 169      11.513 -10.124   3.978  1.00  1.62           H  
ATOM   2440 2HB  ALA A 169      12.086 -11.719   3.451  1.00  1.62           H  
ATOM   2441 3HB  ALA A 169      12.436 -11.156   5.100  1.00  1.62           H  
ATOM   2442  N   SER A 170      14.588  -9.182   5.534  1.00  1.68           N  
ATOM   2443  CA  SER A 170      14.904  -8.076   6.412  1.00  1.68           C  
ATOM   2444  C   SER A 170      16.228  -7.379   6.098  1.00  1.68           C  
ATOM   2445  O   SER A 170      16.616  -6.470   6.825  1.00  1.68           O  
ATOM   2446  CB  SER A 170      14.848  -8.533   7.849  1.00  1.68           C  
ATOM   2447  OG  SER A 170      13.527  -8.919   8.177  1.00  1.68           O  
ATOM   2448  H   SER A 170      14.847 -10.127   5.829  1.00  1.68           H  
ATOM   2449  HA  SER A 170      14.121  -7.334   6.291  1.00  1.68           H  
ATOM   2450 1HB  SER A 170      15.534  -9.370   8.000  1.00  1.68           H  
ATOM   2451 2HB  SER A 170      15.166  -7.719   8.500  1.00  1.68           H  
ATOM   2452  HG  SER A 170      12.954  -8.270   7.750  1.00  1.68           H  
ATOM   2453  N   GLY A 171      16.936  -7.796   5.039  1.00  1.67           N  
ATOM   2454  CA  GLY A 171      18.203  -7.151   4.678  1.00  1.67           C  
ATOM   2455  C   GLY A 171      19.475  -7.750   5.296  1.00  1.67           C  
ATOM   2456  O   GLY A 171      20.534  -7.118   5.258  1.00  1.67           O  
ATOM   2457  H   GLY A 171      16.586  -8.548   4.444  1.00  1.67           H  
ATOM   2458 1HA  GLY A 171      18.301  -7.173   3.592  1.00  1.67           H  
ATOM   2459 2HA  GLY A 171      18.144  -6.103   4.955  1.00  1.67           H  
ATOM   2460  N   ASP A 172      19.371  -8.940   5.886  1.00  1.59           N  
ATOM   2461  CA  ASP A 172      20.485  -9.647   6.506  1.00  1.59           C  
ATOM   2462  C   ASP A 172      20.924 -10.865   5.676  1.00  1.59           C  
ATOM   2463  O   ASP A 172      21.115 -11.962   6.221  1.00  1.59           O  
ATOM   2464  CB  ASP A 172      20.135 -10.085   7.927  1.00  1.59           C  
ATOM   2465  CG  ASP A 172      20.056  -8.950   8.950  1.00  1.59           C  
ATOM   2466  OD1 ASP A 172      20.888  -8.075   8.905  1.00  1.59           O  
ATOM   2467  OD2 ASP A 172      19.192  -9.002   9.801  1.00  1.59           O  
ATOM   2468  H   ASP A 172      18.483  -9.433   5.873  1.00  1.59           H  
ATOM   2469  HA  ASP A 172      21.331  -8.963   6.567  1.00  1.59           H  
ATOM   2470 1HB  ASP A 172      19.175 -10.599   7.911  1.00  1.59           H  
ATOM   2471 2HB  ASP A 172      20.872 -10.791   8.258  1.00  1.59           H  
ATOM   2472  N   ALA A 173      21.135 -10.680   4.367  1.00  1.46           N  
ATOM   2473  CA  ALA A 173      21.521 -11.794   3.492  1.00  1.46           C  
ATOM   2474  C   ALA A 173      22.794 -12.472   3.987  1.00  1.46           C  
ATOM   2475  O   ALA A 173      22.968 -13.677   3.809  1.00  1.46           O  
ATOM   2476  CB  ALA A 173      21.728 -11.307   2.069  1.00  1.46           C  
ATOM   2477  H   ALA A 173      21.003  -9.755   3.947  1.00  1.46           H  
ATOM   2478  HA  ALA A 173      20.718 -12.530   3.511  1.00  1.46           H  
ATOM   2479 1HB  ALA A 173      21.997 -12.134   1.425  1.00  1.46           H  
ATOM   2480 2HB  ALA A 173      20.814 -10.845   1.702  1.00  1.46           H  
ATOM   2481 3HB  ALA A 173      22.525 -10.572   2.058  1.00  1.46           H  
ATOM   2482  N   ARG A 174      23.693 -11.704   4.596  1.00  1.31           N  
ATOM   2483  CA  ARG A 174      24.928 -12.263   5.122  1.00  1.31           C  
ATOM   2484  C   ARG A 174      24.652 -13.341   6.169  1.00  1.31           C  
ATOM   2485  O   ARG A 174      25.399 -14.318   6.272  1.00  1.31           O  
ATOM   2486  CB  ARG A 174      25.799 -11.185   5.734  1.00  1.31           C  
ATOM   2487  CG  ARG A 174      27.144 -11.677   6.209  1.00  1.31           C  
ATOM   2488  CD  ARG A 174      28.014 -10.559   6.646  1.00  1.31           C  
ATOM   2489  NE  ARG A 174      29.308 -11.030   7.113  1.00  1.31           N  
ATOM   2490  CZ  ARG A 174      30.284 -10.238   7.597  1.00  1.31           C  
ATOM   2491  NH1 ARG A 174      30.100  -8.938   7.677  1.00  1.31           N  
ATOM   2492  NH2 ARG A 174      31.428 -10.768   7.995  1.00  1.31           N  
ATOM   2493  H   ARG A 174      23.502 -10.720   4.705  1.00  1.31           H  
ATOM   2494  HA  ARG A 174      25.477 -12.718   4.300  1.00  1.31           H  
ATOM   2495 1HB  ARG A 174      25.969 -10.396   5.006  1.00  1.31           H  
ATOM   2496 2HB  ARG A 174      25.286 -10.744   6.586  1.00  1.31           H  
ATOM   2497 1HG  ARG A 174      26.997 -12.345   7.057  1.00  1.31           H  
ATOM   2498 2HG  ARG A 174      27.635 -12.221   5.411  1.00  1.31           H  
ATOM   2499 1HD  ARG A 174      28.178  -9.879   5.811  1.00  1.31           H  
ATOM   2500 2HD  ARG A 174      27.532 -10.022   7.462  1.00  1.31           H  
ATOM   2501  HE  ARG A 174      29.489 -12.023   7.067  1.00  1.31           H  
ATOM   2502 1HH1 ARG A 174      29.225  -8.533   7.376  1.00  1.31           H  
ATOM   2503 2HH1 ARG A 174      30.831  -8.346   8.043  1.00  1.31           H  
ATOM   2504 1HH2 ARG A 174      31.570 -11.767   7.935  1.00  1.31           H  
ATOM   2505 2HH2 ARG A 174      32.159 -10.175   8.359  1.00  1.31           H  
ATOM   2506  N   ARG A 175      23.599 -13.159   6.983  1.00  1.16           N  
ATOM   2507  CA  ARG A 175      23.312 -14.149   8.007  1.00  1.16           C  
ATOM   2508  C   ARG A 175      22.803 -15.392   7.318  1.00  1.16           C  
ATOM   2509  O   ARG A 175      23.144 -16.510   7.707  1.00  1.16           O  
ATOM   2510  CB  ARG A 175      22.266 -13.676   9.001  1.00  1.16           C  
ATOM   2511  CG  ARG A 175      22.696 -12.552   9.923  1.00  1.16           C  
ATOM   2512  CD  ARG A 175      21.595 -12.166  10.865  1.00  1.16           C  
ATOM   2513  NE  ARG A 175      21.951 -11.021  11.685  1.00  1.16           N  
ATOM   2514  CZ  ARG A 175      21.127 -10.432  12.581  1.00  1.16           C  
ATOM   2515  NH1 ARG A 175      19.912 -10.902  12.777  1.00  1.16           N  
ATOM   2516  NH2 ARG A 175      21.543  -9.379  13.264  1.00  1.16           N  
ATOM   2517  H   ARG A 175      22.961 -12.381   6.847  1.00  1.16           H  
ATOM   2518  HA  ARG A 175      24.228 -14.387   8.545  1.00  1.16           H  
ATOM   2519 1HB  ARG A 175      21.393 -13.327   8.456  1.00  1.16           H  
ATOM   2520 2HB  ARG A 175      21.946 -14.508   9.617  1.00  1.16           H  
ATOM   2521 1HG  ARG A 175      23.554 -12.878  10.510  1.00  1.16           H  
ATOM   2522 2HG  ARG A 175      22.969 -11.678   9.329  1.00  1.16           H  
ATOM   2523 1HD  ARG A 175      20.691 -11.923  10.313  1.00  1.16           H  
ATOM   2524 2HD  ARG A 175      21.393 -13.000  11.526  1.00  1.16           H  
ATOM   2525  HE  ARG A 175      22.870 -10.620  11.561  1.00  1.16           H  
ATOM   2526 1HH1 ARG A 175      19.590 -11.702  12.256  1.00  1.16           H  
ATOM   2527 2HH1 ARG A 175      19.298 -10.458  13.446  1.00  1.16           H  
ATOM   2528 1HH2 ARG A 175      22.471  -9.013  13.110  1.00  1.16           H  
ATOM   2529 2HH2 ARG A 175      20.927  -8.938  13.928  1.00  1.16           H  
ATOM   2530  N   ALA A 176      22.010 -15.197   6.258  1.00  1.04           N  
ATOM   2531  CA  ALA A 176      21.499 -16.358   5.546  1.00  1.04           C  
ATOM   2532  C   ALA A 176      22.669 -17.164   5.003  1.00  1.04           C  
ATOM   2533  O   ALA A 176      22.724 -18.386   5.177  1.00  1.04           O  
ATOM   2534  CB  ALA A 176      20.597 -15.943   4.399  1.00  1.04           C  
ATOM   2535  H   ALA A 176      21.766 -14.244   5.979  1.00  1.04           H  
ATOM   2536  HA  ALA A 176      20.941 -16.976   6.248  1.00  1.04           H  
ATOM   2537 1HB  ALA A 176      20.237 -16.840   3.893  1.00  1.04           H  
ATOM   2538 2HB  ALA A 176      19.760 -15.375   4.753  1.00  1.04           H  
ATOM   2539 3HB  ALA A 176      21.158 -15.342   3.699  1.00  1.04           H  
ATOM   2540  N   ALA A 177      23.658 -16.448   4.441  1.00  0.95           N  
ATOM   2541  CA  ALA A 177      24.837 -17.093   3.885  1.00  0.95           C  
ATOM   2542  C   ALA A 177      25.591 -17.853   4.968  1.00  0.95           C  
ATOM   2543  O   ALA A 177      26.051 -18.972   4.733  1.00  0.95           O  
ATOM   2544  CB  ALA A 177      25.738 -16.061   3.220  1.00  0.95           C  
ATOM   2545  H   ALA A 177      23.549 -15.438   4.351  1.00  0.95           H  
ATOM   2546  HA  ALA A 177      24.509 -17.813   3.138  1.00  0.95           H  
ATOM   2547 1HB  ALA A 177      26.602 -16.558   2.784  1.00  0.95           H  
ATOM   2548 2HB  ALA A 177      25.177 -15.546   2.435  1.00  0.95           H  
ATOM   2549 3HB  ALA A 177      26.069 -15.338   3.961  1.00  0.95           H  
ATOM   2550  N   ALA A 178      25.687 -17.267   6.171  1.00  0.87           N  
ATOM   2551  CA  ALA A 178      26.354 -17.931   7.285  1.00  0.87           C  
ATOM   2552  C   ALA A 178      25.643 -19.225   7.655  1.00  0.87           C  
ATOM   2553  O   ALA A 178      26.279 -20.245   7.925  1.00  0.87           O  
ATOM   2554  CB  ALA A 178      26.395 -17.019   8.492  1.00  0.87           C  
ATOM   2555  H   ALA A 178      25.315 -16.326   6.302  1.00  0.87           H  
ATOM   2556  HA  ALA A 178      27.369 -18.168   6.977  1.00  0.87           H  
ATOM   2557 1HB  ALA A 178      26.915 -17.518   9.306  1.00  0.87           H  
ATOM   2558 2HB  ALA A 178      26.916 -16.098   8.231  1.00  0.87           H  
ATOM   2559 3HB  ALA A 178      25.383 -16.785   8.799  1.00  0.87           H  
ATOM   2560  N   MET A 179      24.310 -19.214   7.626  1.00  0.82           N  
ATOM   2561  CA  MET A 179      23.568 -20.420   7.964  1.00  0.82           C  
ATOM   2562  C   MET A 179      23.937 -21.531   7.014  1.00  0.82           C  
ATOM   2563  O   MET A 179      24.179 -22.678   7.425  1.00  0.82           O  
ATOM   2564  CB  MET A 179      22.068 -20.183   7.847  1.00  0.82           C  
ATOM   2565  CG  MET A 179      21.466 -19.302   8.875  1.00  0.82           C  
ATOM   2566  SD  MET A 179      19.778 -18.909   8.452  1.00  0.82           S  
ATOM   2567  CE  MET A 179      19.177 -20.584   8.429  1.00  0.82           C  
ATOM   2568  H   MET A 179      23.813 -18.348   7.402  1.00  0.82           H  
ATOM   2569  HA  MET A 179      23.823 -20.728   8.974  1.00  0.82           H  
ATOM   2570 1HB  MET A 179      21.826 -19.778   6.880  1.00  0.82           H  
ATOM   2571 2HB  MET A 179      21.562 -21.144   7.929  1.00  0.82           H  
ATOM   2572 1HG  MET A 179      21.484 -19.799   9.831  1.00  0.82           H  
ATOM   2573 2HG  MET A 179      22.033 -18.379   8.955  1.00  0.82           H  
ATOM   2574 1HE  MET A 179      18.135 -20.596   8.173  1.00  0.82           H  
ATOM   2575 2HE  MET A 179      19.735 -21.130   7.677  1.00  0.82           H  
ATOM   2576 3HE  MET A 179      19.328 -21.063   9.386  1.00  0.82           H  
ATOM   2577  N   ASP A 180      23.974 -21.187   5.730  1.00  0.78           N  
ATOM   2578  CA  ASP A 180      24.293 -22.182   4.739  1.00  0.78           C  
ATOM   2579  C   ASP A 180      25.750 -22.594   4.812  1.00  0.78           C  
ATOM   2580  O   ASP A 180      26.060 -23.759   4.579  1.00  0.78           O  
ATOM   2581  CB  ASP A 180      23.948 -21.755   3.333  1.00  0.78           C  
ATOM   2582  CG  ASP A 180      23.950 -23.000   2.448  1.00  0.78           C  
ATOM   2583  OD1 ASP A 180      23.112 -23.867   2.661  1.00  0.78           O  
ATOM   2584  OD2 ASP A 180      24.801 -23.120   1.629  1.00  0.78           O  
ATOM   2585  H   ASP A 180      23.760 -20.223   5.454  1.00  0.78           H  
ATOM   2586  HA  ASP A 180      23.689 -23.060   4.948  1.00  0.78           H  
ATOM   2587 1HB  ASP A 180      22.966 -21.280   3.312  1.00  0.78           H  
ATOM   2588 2HB  ASP A 180      24.678 -21.023   2.961  1.00  0.78           H  
ATOM   2589  N   ALA A 181      26.656 -21.660   5.108  1.00  0.76           N  
ATOM   2590  CA  ALA A 181      28.062 -22.019   5.196  1.00  0.76           C  
ATOM   2591  C   ALA A 181      28.265 -23.057   6.278  1.00  0.76           C  
ATOM   2592  O   ALA A 181      28.993 -24.027   6.082  1.00  0.76           O  
ATOM   2593  CB  ALA A 181      28.910 -20.804   5.493  1.00  0.76           C  
ATOM   2594  H   ALA A 181      26.367 -20.695   5.254  1.00  0.76           H  
ATOM   2595  HA  ALA A 181      28.365 -22.457   4.248  1.00  0.76           H  
ATOM   2596 1HB  ALA A 181      29.957 -21.094   5.542  1.00  0.76           H  
ATOM   2597 2HB  ALA A 181      28.772 -20.061   4.710  1.00  0.76           H  
ATOM   2598 3HB  ALA A 181      28.602 -20.381   6.447  1.00  0.76           H  
ATOM   2599  N   VAL A 182      27.563 -22.909   7.401  1.00  0.74           N  
ATOM   2600  CA  VAL A 182      27.704 -23.899   8.455  1.00  0.74           C  
ATOM   2601  C   VAL A 182      27.225 -25.244   7.948  1.00  0.74           C  
ATOM   2602  O   VAL A 182      27.934 -26.245   8.070  1.00  0.74           O  
ATOM   2603  CB  VAL A 182      26.928 -23.469   9.706  1.00  0.74           C  
ATOM   2604  CG1 VAL A 182      26.892 -24.621  10.716  1.00  0.74           C  
ATOM   2605  CG2 VAL A 182      27.633 -22.241  10.300  1.00  0.74           C  
ATOM   2606  H   VAL A 182      26.969 -22.089   7.533  1.00  0.74           H  
ATOM   2607  HA  VAL A 182      28.757 -23.980   8.716  1.00  0.74           H  
ATOM   2608  HB  VAL A 182      25.899 -23.214   9.436  1.00  0.74           H  
ATOM   2609 1HG1 VAL A 182      26.346 -24.316  11.604  1.00  0.74           H  
ATOM   2610 2HG1 VAL A 182      26.391 -25.472  10.261  1.00  0.74           H  
ATOM   2611 3HG1 VAL A 182      27.908 -24.898  10.992  1.00  0.74           H  
ATOM   2612 1HG2 VAL A 182      27.121 -21.898  11.185  1.00  0.74           H  
ATOM   2613 2HG2 VAL A 182      28.656 -22.506  10.559  1.00  0.74           H  
ATOM   2614 3HG2 VAL A 182      27.645 -21.444   9.564  1.00  0.74           H  
ATOM   2615  N   ARG A 183      26.058 -25.259   7.311  1.00  0.74           N  
ATOM   2616  CA  ARG A 183      25.566 -26.483   6.709  1.00  0.74           C  
ATOM   2617  C   ARG A 183      26.566 -27.105   5.745  1.00  0.74           C  
ATOM   2618  O   ARG A 183      26.859 -28.300   5.844  1.00  0.74           O  
ATOM   2619  CB  ARG A 183      24.261 -26.214   5.984  1.00  0.74           C  
ATOM   2620  CG  ARG A 183      23.768 -27.327   5.117  1.00  0.74           C  
ATOM   2621  CD  ARG A 183      22.461 -27.010   4.524  1.00  0.74           C  
ATOM   2622  NE  ARG A 183      22.151 -27.875   3.405  1.00  0.74           N  
ATOM   2623  CZ  ARG A 183      20.934 -27.977   2.842  1.00  0.74           C  
ATOM   2624  NH1 ARG A 183      19.906 -27.324   3.369  1.00  0.74           N  
ATOM   2625  NH2 ARG A 183      20.753 -28.722   1.750  1.00  0.74           N  
ATOM   2626  H   ARG A 183      25.505 -24.403   7.237  1.00  0.74           H  
ATOM   2627  HA  ARG A 183      25.375 -27.195   7.510  1.00  0.74           H  
ATOM   2628 1HB  ARG A 183      23.485 -25.996   6.711  1.00  0.74           H  
ATOM   2629 2HB  ARG A 183      24.362 -25.348   5.351  1.00  0.74           H  
ATOM   2630 1HG  ARG A 183      24.476 -27.441   4.311  1.00  0.74           H  
ATOM   2631 2HG  ARG A 183      23.694 -28.250   5.662  1.00  0.74           H  
ATOM   2632 1HD  ARG A 183      21.684 -27.121   5.267  1.00  0.74           H  
ATOM   2633 2HD  ARG A 183      22.474 -25.978   4.162  1.00  0.74           H  
ATOM   2634  HE  ARG A 183      22.936 -28.385   2.979  1.00  0.74           H  
ATOM   2635 1HH1 ARG A 183      20.022 -26.746   4.219  1.00  0.74           H  
ATOM   2636 2HH1 ARG A 183      18.989 -27.396   2.950  1.00  0.74           H  
ATOM   2637 1HH2 ARG A 183      21.546 -29.220   1.297  1.00  0.74           H  
ATOM   2638 2HH2 ARG A 183      19.838 -28.767   1.327  1.00  0.74           H  
ATOM   2639  N   ALA A 184      27.098 -26.312   4.820  1.00  0.75           N  
ATOM   2640  CA  ALA A 184      28.016 -26.814   3.814  1.00  0.75           C  
ATOM   2641  C   ALA A 184      29.258 -27.433   4.426  1.00  0.75           C  
ATOM   2642  O   ALA A 184      29.671 -28.525   4.030  1.00  0.75           O  
ATOM   2643  CB  ALA A 184      28.423 -25.683   2.884  1.00  0.75           C  
ATOM   2644  H   ALA A 184      26.834 -25.332   4.800  1.00  0.75           H  
ATOM   2645  HA  ALA A 184      27.497 -27.588   3.252  1.00  0.75           H  
ATOM   2646 1HB  ALA A 184      29.086 -26.060   2.110  1.00  0.75           H  
ATOM   2647 2HB  ALA A 184      27.524 -25.254   2.422  1.00  0.75           H  
ATOM   2648 3HB  ALA A 184      28.934 -24.913   3.459  1.00  0.75           H  
ATOM   2649  N   VAL A 185      29.802 -26.787   5.460  1.00  0.77           N  
ATOM   2650  CA  VAL A 185      30.982 -27.311   6.127  1.00  0.77           C  
ATOM   2651  C   VAL A 185      30.669 -28.634   6.790  1.00  0.77           C  
ATOM   2652  O   VAL A 185      31.445 -29.594   6.685  1.00  0.77           O  
ATOM   2653  CB  VAL A 185      31.500 -26.311   7.174  1.00  0.77           C  
ATOM   2654  CG1 VAL A 185      32.592 -26.958   8.019  1.00  0.77           C  
ATOM   2655  CG2 VAL A 185      32.065 -25.082   6.455  1.00  0.77           C  
ATOM   2656  H   VAL A 185      29.411 -25.894   5.763  1.00  0.77           H  
ATOM   2657  HA  VAL A 185      31.758 -27.467   5.381  1.00  0.77           H  
ATOM   2658  HB  VAL A 185      30.675 -26.015   7.831  1.00  0.77           H  
ATOM   2659 1HG1 VAL A 185      32.949 -26.243   8.757  1.00  0.77           H  
ATOM   2660 2HG1 VAL A 185      32.186 -27.834   8.529  1.00  0.77           H  
ATOM   2661 3HG1 VAL A 185      33.419 -27.262   7.377  1.00  0.77           H  
ATOM   2662 1HG2 VAL A 185      32.425 -24.365   7.190  1.00  0.77           H  
ATOM   2663 2HG2 VAL A 185      32.886 -25.386   5.809  1.00  0.77           H  
ATOM   2664 3HG2 VAL A 185      31.296 -24.622   5.854  1.00  0.77           H  
ATOM   2665  N   LEU A 186      29.535 -28.693   7.477  1.00  0.80           N  
ATOM   2666  CA  LEU A 186      29.137 -29.908   8.150  1.00  0.80           C  
ATOM   2667  C   LEU A 186      28.841 -31.034   7.163  1.00  0.80           C  
ATOM   2668  O   LEU A 186      29.214 -32.185   7.412  1.00  0.80           O  
ATOM   2669  CB  LEU A 186      27.917 -29.626   8.996  1.00  0.80           C  
ATOM   2670  CG  LEU A 186      28.132 -28.721  10.188  1.00  0.80           C  
ATOM   2671  CD1 LEU A 186      26.783 -28.410  10.786  1.00  0.80           C  
ATOM   2672  CD2 LEU A 186      29.047 -29.393  11.179  1.00  0.80           C  
ATOM   2673  H   LEU A 186      28.934 -27.866   7.538  1.00  0.80           H  
ATOM   2674  HA  LEU A 186      29.952 -30.220   8.798  1.00  0.80           H  
ATOM   2675 1HB  LEU A 186      27.202 -29.122   8.356  1.00  0.80           H  
ATOM   2676 2HB  LEU A 186      27.493 -30.566   9.341  1.00  0.80           H  
ATOM   2677  HG  LEU A 186      28.585 -27.789   9.865  1.00  0.80           H  
ATOM   2678 1HD1 LEU A 186      26.904 -27.745  11.639  1.00  0.80           H  
ATOM   2679 2HD1 LEU A 186      26.163 -27.924  10.027  1.00  0.80           H  
ATOM   2680 3HD1 LEU A 186      26.304 -29.335  11.109  1.00  0.80           H  
ATOM   2681 1HD2 LEU A 186      29.197 -28.736  12.036  1.00  0.80           H  
ATOM   2682 2HD2 LEU A 186      28.598 -30.329  11.511  1.00  0.80           H  
ATOM   2683 3HD2 LEU A 186      30.009 -29.597  10.705  1.00  0.80           H  
ATOM   2684  N   GLN A 187      28.221 -30.717   6.012  1.00  0.84           N  
ATOM   2685  CA  GLN A 187      27.944 -31.777   5.048  1.00  0.84           C  
ATOM   2686  C   GLN A 187      29.255 -32.322   4.532  1.00  0.84           C  
ATOM   2687  O   GLN A 187      29.469 -33.531   4.517  1.00  0.84           O  
ATOM   2688  CB  GLN A 187      27.121 -31.288   3.831  1.00  0.84           C  
ATOM   2689  CG  GLN A 187      25.640 -30.939   4.079  1.00  0.84           C  
ATOM   2690  CD  GLN A 187      24.888 -30.430   2.794  1.00  0.84           C  
ATOM   2691  OE1 GLN A 187      24.525 -29.253   2.680  1.00  0.84           O  
ATOM   2692  NE2 GLN A 187      24.656 -31.328   1.833  1.00  0.84           N  
ATOM   2693  H   GLN A 187      27.923 -29.763   5.830  1.00  0.84           H  
ATOM   2694  HA  GLN A 187      27.403 -32.580   5.548  1.00  0.84           H  
ATOM   2695 1HB  GLN A 187      27.600 -30.390   3.430  1.00  0.84           H  
ATOM   2696 2HB  GLN A 187      27.158 -32.045   3.049  1.00  0.84           H  
ATOM   2697 1HG  GLN A 187      25.124 -31.810   4.469  1.00  0.84           H  
ATOM   2698 2HG  GLN A 187      25.605 -30.142   4.806  1.00  0.84           H  
ATOM   2699 1HE2 GLN A 187      24.129 -31.048   0.987  1.00  0.84           H  
ATOM   2700 2HE2 GLN A 187      24.972 -32.268   1.954  1.00  0.84           H  
ATOM   2701  N   PHE A 188      30.197 -31.439   4.203  1.00  0.89           N  
ATOM   2702  CA  PHE A 188      31.469 -31.916   3.696  1.00  0.89           C  
ATOM   2703  C   PHE A 188      32.255 -32.688   4.733  1.00  0.89           C  
ATOM   2704  O   PHE A 188      32.913 -33.680   4.409  1.00  0.89           O  
ATOM   2705  CB  PHE A 188      32.315 -30.772   3.155  1.00  0.89           C  
ATOM   2706  CG  PHE A 188      31.949 -30.367   1.769  1.00  0.89           C  
ATOM   2707  CD1 PHE A 188      31.467 -29.101   1.466  1.00  0.89           C  
ATOM   2708  CD2 PHE A 188      32.102 -31.285   0.746  1.00  0.89           C  
ATOM   2709  CE1 PHE A 188      31.154 -28.772   0.163  1.00  0.89           C  
ATOM   2710  CE2 PHE A 188      31.796 -30.962  -0.542  1.00  0.89           C  
ATOM   2711  CZ  PHE A 188      31.325 -29.716  -0.843  1.00  0.89           C  
ATOM   2712  H   PHE A 188      30.013 -30.435   4.257  1.00  0.89           H  
ATOM   2713  HA  PHE A 188      31.266 -32.589   2.866  1.00  0.89           H  
ATOM   2714 1HB  PHE A 188      32.194 -29.902   3.808  1.00  0.89           H  
ATOM   2715 2HB  PHE A 188      33.366 -31.050   3.168  1.00  0.89           H  
ATOM   2716  HD1 PHE A 188      31.344 -28.369   2.261  1.00  0.89           H  
ATOM   2717  HD2 PHE A 188      32.480 -32.281   0.982  1.00  0.89           H  
ATOM   2718  HE1 PHE A 188      30.776 -27.778  -0.072  1.00  0.89           H  
ATOM   2719  HE2 PHE A 188      31.932 -31.698  -1.329  1.00  0.89           H  
ATOM   2720  HZ  PHE A 188      31.085 -29.479  -1.872  1.00  0.89           H  
ATOM   2721  N   SER A 189      32.190 -32.258   5.989  1.00  0.94           N  
ATOM   2722  CA  SER A 189      32.935 -32.947   7.018  1.00  0.94           C  
ATOM   2723  C   SER A 189      32.394 -34.363   7.189  1.00  0.94           C  
ATOM   2724  O   SER A 189      33.158 -35.334   7.187  1.00  0.94           O  
ATOM   2725  CB  SER A 189      32.792 -32.183   8.321  1.00  0.94           C  
ATOM   2726  OG  SER A 189      33.360 -30.901   8.211  1.00  0.94           O  
ATOM   2727  H   SER A 189      31.657 -31.423   6.227  1.00  0.94           H  
ATOM   2728  HA  SER A 189      33.983 -32.995   6.726  1.00  0.94           H  
ATOM   2729 1HB  SER A 189      31.736 -32.094   8.574  1.00  0.94           H  
ATOM   2730 2HB  SER A 189      33.277 -32.736   9.122  1.00  0.94           H  
ATOM   2731  HG  SER A 189      32.822 -30.440   7.521  1.00  0.94           H  
ATOM   2732  N   ALA A 190      31.066 -34.485   7.281  1.00  1.02           N  
ATOM   2733  CA  ALA A 190      30.420 -35.778   7.450  1.00  1.02           C  
ATOM   2734  C   ALA A 190      30.656 -36.690   6.247  1.00  1.02           C  
ATOM   2735  O   ALA A 190      30.919 -37.888   6.414  1.00  1.02           O  
ATOM   2736  CB  ALA A 190      28.943 -35.564   7.686  1.00  1.02           C  
ATOM   2737  H   ALA A 190      30.481 -33.647   7.254  1.00  1.02           H  
ATOM   2738  HA  ALA A 190      30.853 -36.264   8.323  1.00  1.02           H  
ATOM   2739 1HB  ALA A 190      28.456 -36.522   7.842  1.00  1.02           H  
ATOM   2740 2HB  ALA A 190      28.801 -34.935   8.562  1.00  1.02           H  
ATOM   2741 3HB  ALA A 190      28.513 -35.066   6.817  1.00  1.02           H  
ATOM   2742  N   ILE A 191      30.609 -36.120   5.037  1.00  1.11           N  
ATOM   2743  CA  ILE A 191      30.845 -36.881   3.820  1.00  1.11           C  
ATOM   2744  C   ILE A 191      32.266 -37.385   3.808  1.00  1.11           C  
ATOM   2745  O   ILE A 191      32.504 -38.552   3.502  1.00  1.11           O  
ATOM   2746  CB  ILE A 191      30.592 -36.048   2.559  1.00  1.11           C  
ATOM   2747  CG1 ILE A 191      29.112 -35.709   2.407  1.00  1.11           C  
ATOM   2748  CG2 ILE A 191      31.056 -36.820   1.344  1.00  1.11           C  
ATOM   2749  CD1 ILE A 191      28.883 -34.612   1.396  1.00  1.11           C  
ATOM   2750  H   ILE A 191      30.377 -35.130   4.953  1.00  1.11           H  
ATOM   2751  HA  ILE A 191      30.170 -37.738   3.811  1.00  1.11           H  
ATOM   2752  HB  ILE A 191      31.144 -35.109   2.633  1.00  1.11           H  
ATOM   2753 1HG1 ILE A 191      28.584 -36.600   2.066  1.00  1.11           H  
ATOM   2754 2HG1 ILE A 191      28.699 -35.423   3.361  1.00  1.11           H  
ATOM   2755 1HG2 ILE A 191      30.886 -36.219   0.453  1.00  1.11           H  
ATOM   2756 2HG2 ILE A 191      32.118 -37.044   1.436  1.00  1.11           H  
ATOM   2757 3HG2 ILE A 191      30.493 -37.748   1.273  1.00  1.11           H  
ATOM   2758 1HD1 ILE A 191      27.824 -34.413   1.308  1.00  1.11           H  
ATOM   2759 2HD1 ILE A 191      29.388 -33.706   1.723  1.00  1.11           H  
ATOM   2760 3HD1 ILE A 191      29.284 -34.913   0.435  1.00  1.11           H  
ATOM   2761  N   GLY A 192      33.217 -36.512   4.153  1.00  1.22           N  
ATOM   2762  CA  GLY A 192      34.615 -36.894   4.188  1.00  1.22           C  
ATOM   2763  C   GLY A 192      34.836 -38.070   5.128  1.00  1.22           C  
ATOM   2764  O   GLY A 192      35.603 -38.977   4.807  1.00  1.22           O  
ATOM   2765  H   GLY A 192      32.972 -35.551   4.388  1.00  1.22           H  
ATOM   2766 1HA  GLY A 192      34.948 -37.150   3.183  1.00  1.22           H  
ATOM   2767 2HA  GLY A 192      35.206 -36.041   4.521  1.00  1.22           H  
ATOM   2768  N   VAL A 193      34.129 -38.096   6.266  1.00  1.36           N  
ATOM   2769  CA  VAL A 193      34.250 -39.225   7.186  1.00  1.36           C  
ATOM   2770  C   VAL A 193      33.693 -40.499   6.558  1.00  1.36           C  
ATOM   2771  O   VAL A 193      34.313 -41.567   6.600  1.00  1.36           O  
ATOM   2772  CB  VAL A 193      33.520 -38.961   8.507  1.00  1.36           C  
ATOM   2773  CG1 VAL A 193      33.511 -40.237   9.340  1.00  1.36           C  
ATOM   2774  CG2 VAL A 193      34.224 -37.853   9.256  1.00  1.36           C  
ATOM   2775  H   VAL A 193      33.533 -37.299   6.504  1.00  1.36           H  
ATOM   2776  HA  VAL A 193      35.300 -39.362   7.419  1.00  1.36           H  
ATOM   2777  HB  VAL A 193      32.488 -38.676   8.305  1.00  1.36           H  
ATOM   2778 1HG1 VAL A 193      32.989 -40.054  10.278  1.00  1.36           H  
ATOM   2779 2HG1 VAL A 193      33.000 -41.027   8.789  1.00  1.36           H  
ATOM   2780 3HG1 VAL A 193      34.536 -40.542   9.547  1.00  1.36           H  
ATOM   2781 1HG2 VAL A 193      33.707 -37.663  10.194  1.00  1.36           H  
ATOM   2782 2HG2 VAL A 193      35.251 -38.151   9.457  1.00  1.36           H  
ATOM   2783 3HG2 VAL A 193      34.223 -36.953   8.656  1.00  1.36           H  
ATOM   2784  N   CYS A 194      32.520 -40.385   5.952  1.00  1.52           N  
ATOM   2785  CA  CYS A 194      31.894 -41.525   5.313  1.00  1.52           C  
ATOM   2786  C   CYS A 194      32.824 -42.123   4.252  1.00  1.52           C  
ATOM   2787  O   CYS A 194      33.063 -43.339   4.220  1.00  1.52           O  
ATOM   2788  CB  CYS A 194      30.574 -41.081   4.681  1.00  1.52           C  
ATOM   2789  SG  CYS A 194      29.631 -42.384   3.928  1.00  1.52           S  
ATOM   2790  H   CYS A 194      32.040 -39.482   5.947  1.00  1.52           H  
ATOM   2791  HA  CYS A 194      31.690 -42.281   6.071  1.00  1.52           H  
ATOM   2792 1HB  CYS A 194      29.949 -40.606   5.443  1.00  1.52           H  
ATOM   2793 2HB  CYS A 194      30.769 -40.334   3.918  1.00  1.52           H  
ATOM   2794  HG  CYS A 194      30.422 -42.533   2.859  1.00  1.52           H  
ATOM   2795  N   VAL A 195      33.369 -41.258   3.398  1.00  1.69           N  
ATOM   2796  CA  VAL A 195      34.233 -41.692   2.314  1.00  1.69           C  
ATOM   2797  C   VAL A 195      35.593 -42.227   2.773  1.00  1.69           C  
ATOM   2798  O   VAL A 195      36.011 -43.296   2.323  1.00  1.69           O  
ATOM   2799  CB  VAL A 195      34.440 -40.537   1.322  1.00  1.69           C  
ATOM   2800  CG1 VAL A 195      35.476 -40.921   0.277  1.00  1.69           C  
ATOM   2801  CG2 VAL A 195      33.096 -40.205   0.655  1.00  1.69           C  
ATOM   2802  H   VAL A 195      33.149 -40.267   3.493  1.00  1.69           H  
ATOM   2803  HA  VAL A 195      33.714 -42.491   1.785  1.00  1.69           H  
ATOM   2804  HB  VAL A 195      34.808 -39.661   1.863  1.00  1.69           H  
ATOM   2805 1HG1 VAL A 195      35.618 -40.091  -0.414  1.00  1.69           H  
ATOM   2806 2HG1 VAL A 195      36.421 -41.147   0.770  1.00  1.69           H  
ATOM   2807 3HG1 VAL A 195      35.132 -41.796  -0.272  1.00  1.69           H  
ATOM   2808 1HG2 VAL A 195      33.226 -39.377  -0.039  1.00  1.69           H  
ATOM   2809 2HG2 VAL A 195      32.730 -41.079   0.117  1.00  1.69           H  
ATOM   2810 3HG2 VAL A 195      32.376 -39.927   1.419  1.00  1.69           H  
ATOM   2811  N   VAL A 196      36.288 -41.523   3.677  1.00  1.85           N  
ATOM   2812  CA  VAL A 196      37.603 -41.982   4.135  1.00  1.85           C  
ATOM   2813  C   VAL A 196      37.503 -43.325   4.848  1.00  1.85           C  
ATOM   2814  O   VAL A 196      38.440 -44.122   4.825  1.00  1.85           O  
ATOM   2815  CB  VAL A 196      38.282 -40.955   5.065  1.00  1.85           C  
ATOM   2816  CG1 VAL A 196      37.629 -40.943   6.427  1.00  1.85           C  
ATOM   2817  CG2 VAL A 196      39.755 -41.283   5.186  1.00  1.85           C  
ATOM   2818  H   VAL A 196      35.918 -40.649   4.049  1.00  1.85           H  
ATOM   2819  HA  VAL A 196      38.241 -42.106   3.260  1.00  1.85           H  
ATOM   2820  HB  VAL A 196      38.150 -39.960   4.636  1.00  1.85           H  
ATOM   2821 1HG1 VAL A 196      38.099 -40.188   7.053  1.00  1.85           H  
ATOM   2822 2HG1 VAL A 196      36.604 -40.716   6.298  1.00  1.85           H  
ATOM   2823 3HG1 VAL A 196      37.730 -41.911   6.904  1.00  1.85           H  
ATOM   2824 1HG2 VAL A 196      40.238 -40.548   5.828  1.00  1.85           H  
ATOM   2825 2HG2 VAL A 196      39.868 -42.277   5.619  1.00  1.85           H  
ATOM   2826 3HG2 VAL A 196      40.212 -41.262   4.198  1.00  1.85           H  
ATOM   2827  N   ALA A 197      36.338 -43.596   5.444  1.00  1.98           N  
ATOM   2828  CA  ALA A 197      36.077 -44.836   6.145  1.00  1.98           C  
ATOM   2829  C   ALA A 197      35.768 -45.989   5.183  1.00  1.98           C  
ATOM   2830  O   ALA A 197      35.599 -47.128   5.620  1.00  1.98           O  
ATOM   2831  CB  ALA A 197      34.910 -44.638   7.098  1.00  1.98           C  
ATOM   2832  H   ALA A 197      35.607 -42.884   5.466  1.00  1.98           H  
ATOM   2833  HA  ALA A 197      36.969 -45.098   6.712  1.00  1.98           H  
ATOM   2834 1HB  ALA A 197      34.725 -45.558   7.648  1.00  1.98           H  
ATOM   2835 2HB  ALA A 197      35.145 -43.833   7.796  1.00  1.98           H  
ATOM   2836 3HB  ALA A 197      34.022 -44.369   6.524  1.00  1.98           H  
ATOM   2837  N   GLY A 198      35.670 -45.700   3.879  1.00  2.05           N  
ATOM   2838  CA  GLY A 198      35.372 -46.718   2.885  1.00  2.05           C  
ATOM   2839  C   GLY A 198      33.893 -47.087   2.808  1.00  2.05           C  
ATOM   2840  O   GLY A 198      33.552 -48.178   2.347  1.00  2.05           O  
ATOM   2841  H   GLY A 198      35.826 -44.753   3.545  1.00  2.05           H  
ATOM   2842 1HA  GLY A 198      35.700 -46.355   1.911  1.00  2.05           H  
ATOM   2843 2HA  GLY A 198      35.958 -47.610   3.101  1.00  2.05           H  
ATOM   2844  N   THR A 199      33.008 -46.207   3.272  1.00  2.03           N  
ATOM   2845  CA  THR A 199      31.591 -46.522   3.254  1.00  2.03           C  
ATOM   2846  C   THR A 199      30.906 -46.262   1.913  1.00  2.03           C  
ATOM   2847  O   THR A 199      31.032 -45.199   1.292  1.00  2.03           O  
ATOM   2848  CB  THR A 199      30.855 -45.803   4.383  1.00  2.03           C  
ATOM   2849  OG1 THR A 199      31.351 -46.260   5.643  1.00  2.03           O  
ATOM   2850  CG2 THR A 199      29.364 -46.031   4.282  1.00  2.03           C  
ATOM   2851  H   THR A 199      33.300 -45.297   3.634  1.00  2.03           H  
ATOM   2852  HA  THR A 199      31.493 -47.589   3.457  1.00  2.03           H  
ATOM   2853  HB  THR A 199      31.054 -44.763   4.314  1.00  2.03           H  
ATOM   2854  HG1 THR A 199      32.250 -45.939   5.769  1.00  2.03           H  
ATOM   2855 1HG2 THR A 199      28.882 -45.519   5.062  1.00  2.03           H  
ATOM   2856 2HG2 THR A 199      29.006 -45.646   3.342  1.00  2.03           H  
ATOM   2857 3HG2 THR A 199      29.143 -47.093   4.357  1.00  2.03           H  
ATOM   2858  N   ALA A 200      30.144 -47.263   1.500  1.00  1.95           N  
ATOM   2859  CA  ALA A 200      29.380 -47.275   0.265  1.00  1.95           C  
ATOM   2860  C   ALA A 200      27.942 -47.609   0.585  1.00  1.95           C  
ATOM   2861  O   ALA A 200      27.391 -48.609   0.128  1.00  1.95           O  
ATOM   2862  CB  ALA A 200      29.954 -48.273  -0.707  1.00  1.95           C  
ATOM   2863  H   ALA A 200      30.106 -48.087   2.084  1.00  1.95           H  
ATOM   2864  HA  ALA A 200      29.404 -46.284  -0.174  1.00  1.95           H  
ATOM   2865 1HB  ALA A 200      29.369 -48.267  -1.620  1.00  1.95           H  
ATOM   2866 2HB  ALA A 200      30.986 -48.005  -0.938  1.00  1.95           H  
ATOM   2867 3HB  ALA A 200      29.926 -49.266  -0.268  1.00  1.95           H  
ATOM   2868  N   ASP A 201      27.359 -46.779   1.427  1.00  1.81           N  
ATOM   2869  CA  ASP A 201      26.011 -46.977   1.914  1.00  1.81           C  
ATOM   2870  C   ASP A 201      25.231 -45.684   1.843  1.00  1.81           C  
ATOM   2871  O   ASP A 201      25.533 -44.695   2.521  1.00  1.81           O  
ATOM   2872  CB  ASP A 201      25.971 -47.539   3.340  1.00  1.81           C  
ATOM   2873  CG  ASP A 201      24.510 -47.880   3.827  1.00  1.81           C  
ATOM   2874  OD1 ASP A 201      23.553 -47.497   3.162  1.00  1.81           O  
ATOM   2875  OD2 ASP A 201      24.370 -48.494   4.868  1.00  1.81           O  
ATOM   2876  H   ASP A 201      27.885 -45.977   1.743  1.00  1.81           H  
ATOM   2877  HA  ASP A 201      25.515 -47.699   1.264  1.00  1.81           H  
ATOM   2878 1HB  ASP A 201      26.574 -48.447   3.387  1.00  1.81           H  
ATOM   2879 2HB  ASP A 201      26.410 -46.818   4.033  1.00  1.81           H  
ATOM   2880  N   LEU A 202      24.202 -45.716   1.017  1.00  1.66           N  
ATOM   2881  CA  LEU A 202      23.316 -44.594   0.778  1.00  1.66           C  
ATOM   2882  C   LEU A 202      22.888 -43.974   2.103  1.00  1.66           C  
ATOM   2883  O   LEU A 202      22.770 -42.746   2.199  1.00  1.66           O  
ATOM   2884  CB  LEU A 202      22.070 -45.056   0.019  1.00  1.66           C  
ATOM   2885  CG  LEU A 202      21.097 -43.963  -0.389  1.00  1.66           C  
ATOM   2886  CD1 LEU A 202      20.239 -44.433  -1.580  1.00  1.66           C  
ATOM   2887  CD2 LEU A 202      20.242 -43.627   0.789  1.00  1.66           C  
ATOM   2888  H   LEU A 202      24.023 -46.585   0.532  1.00  1.66           H  
ATOM   2889  HA  LEU A 202      23.844 -43.846   0.189  1.00  1.66           H  
ATOM   2890 1HB  LEU A 202      22.388 -45.562  -0.866  1.00  1.66           H  
ATOM   2891 2HB  LEU A 202      21.524 -45.765   0.644  1.00  1.66           H  
ATOM   2892  HG  LEU A 202      21.650 -43.075  -0.700  1.00  1.66           H  
ATOM   2893 1HD1 LEU A 202      19.550 -43.653  -1.858  1.00  1.66           H  
ATOM   2894 2HD1 LEU A 202      20.874 -44.663  -2.428  1.00  1.66           H  
ATOM   2895 3HD1 LEU A 202      19.676 -45.321  -1.295  1.00  1.66           H  
ATOM   2896 1HD2 LEU A 202      19.573 -42.841   0.500  1.00  1.66           H  
ATOM   2897 2HD2 LEU A 202      19.676 -44.508   1.104  1.00  1.66           H  
ATOM   2898 3HD2 LEU A 202      20.859 -43.290   1.607  1.00  1.66           H  
ATOM   2899  N   ARG A 203      22.592 -44.818   3.105  1.00  1.52           N  
ATOM   2900  CA  ARG A 203      22.101 -44.321   4.376  1.00  1.52           C  
ATOM   2901  C   ARG A 203      23.076 -43.378   5.068  1.00  1.52           C  
ATOM   2902  O   ARG A 203      22.655 -42.460   5.777  1.00  1.52           O  
ATOM   2903  CB  ARG A 203      21.852 -45.468   5.340  1.00  1.52           C  
ATOM   2904  CG  ARG A 203      20.698 -46.349   5.013  1.00  1.52           C  
ATOM   2905  CD  ARG A 203      20.516 -47.398   6.055  1.00  1.52           C  
ATOM   2906  NE  ARG A 203      21.607 -48.362   6.060  1.00  1.52           N  
ATOM   2907  CZ  ARG A 203      21.665 -49.467   6.803  1.00  1.52           C  
ATOM   2908  NH1 ARG A 203      20.684 -49.810   7.618  1.00  1.52           N  
ATOM   2909  NH2 ARG A 203      22.743 -50.197   6.687  1.00  1.52           N  
ATOM   2910  H   ARG A 203      22.762 -45.825   2.989  1.00  1.52           H  
ATOM   2911  HA  ARG A 203      21.176 -43.799   4.185  1.00  1.52           H  
ATOM   2912 1HB  ARG A 203      22.736 -46.103   5.369  1.00  1.52           H  
ATOM   2913 2HB  ARG A 203      21.707 -45.077   6.344  1.00  1.52           H  
ATOM   2914 1HG  ARG A 203      19.794 -45.751   4.951  1.00  1.52           H  
ATOM   2915 2HG  ARG A 203      20.884 -46.840   4.054  1.00  1.52           H  
ATOM   2916 1HD  ARG A 203      20.481 -46.923   7.033  1.00  1.52           H  
ATOM   2917 2HD  ARG A 203      19.601 -47.930   5.888  1.00  1.52           H  
ATOM   2918  HE  ARG A 203      22.440 -48.191   5.465  1.00  1.52           H  
ATOM   2919 1HH1 ARG A 203      19.862 -49.229   7.689  1.00  1.52           H  
ATOM   2920 2HH1 ARG A 203      20.758 -50.652   8.169  1.00  1.52           H  
ATOM   2921 1HH2 ARG A 203      23.473 -49.855   6.033  1.00  1.52           H  
ATOM   2922 2HH2 ARG A 203      22.858 -51.046   7.215  1.00  1.52           H  
ATOM   2923  N   TRP A 204      24.378 -43.565   4.868  1.00  1.39           N  
ATOM   2924  CA  TRP A 204      25.322 -42.691   5.535  1.00  1.39           C  
ATOM   2925  C   TRP A 204      25.423 -41.391   4.777  1.00  1.39           C  
ATOM   2926  O   TRP A 204      25.715 -40.334   5.345  1.00  1.39           O  
ATOM   2927  CB  TRP A 204      26.692 -43.313   5.626  1.00  1.39           C  
ATOM   2928  CG  TRP A 204      26.820 -44.417   6.579  1.00  1.39           C  
ATOM   2929  CD1 TRP A 204      25.922 -45.398   6.870  1.00  1.39           C  
ATOM   2930  CD2 TRP A 204      27.976 -44.663   7.402  1.00  1.39           C  
ATOM   2931  NE1 TRP A 204      26.444 -46.243   7.815  1.00  1.39           N  
ATOM   2932  CE2 TRP A 204      27.709 -45.804   8.150  1.00  1.39           C  
ATOM   2933  CE3 TRP A 204      29.212 -44.008   7.552  1.00  1.39           C  
ATOM   2934  CZ2 TRP A 204      28.633 -46.323   9.042  1.00  1.39           C  
ATOM   2935  CZ3 TRP A 204      30.138 -44.522   8.439  1.00  1.39           C  
ATOM   2936  CH2 TRP A 204      29.857 -45.652   9.168  1.00  1.39           C  
ATOM   2937  H   TRP A 204      24.713 -44.284   4.229  1.00  1.39           H  
ATOM   2938  HA  TRP A 204      24.963 -42.486   6.542  1.00  1.39           H  
ATOM   2939 1HB  TRP A 204      26.970 -43.690   4.638  1.00  1.39           H  
ATOM   2940 2HB  TRP A 204      27.410 -42.547   5.901  1.00  1.39           H  
ATOM   2941  HD1 TRP A 204      24.940 -45.504   6.416  1.00  1.39           H  
ATOM   2942  HE1 TRP A 204      25.982 -47.055   8.199  1.00  1.39           H  
ATOM   2943  HE3 TRP A 204      29.436 -43.117   6.972  1.00  1.39           H  
ATOM   2944  HZ2 TRP A 204      28.431 -47.219   9.628  1.00  1.39           H  
ATOM   2945  HZ3 TRP A 204      31.095 -44.009   8.541  1.00  1.39           H  
ATOM   2946  HH2 TRP A 204      30.609 -46.035   9.859  1.00  1.39           H  
ATOM   2947  N   TYR A 205      25.134 -41.448   3.484  1.00  1.29           N  
ATOM   2948  CA  TYR A 205      25.210 -40.231   2.703  1.00  1.29           C  
ATOM   2949  C   TYR A 205      23.986 -39.363   3.012  1.00  1.29           C  
ATOM   2950  O   TYR A 205      24.106 -38.146   3.202  1.00  1.29           O  
ATOM   2951  CB  TYR A 205      25.377 -40.581   1.224  1.00  1.29           C  
ATOM   2952  CG  TYR A 205      26.784 -41.148   0.955  1.00  1.29           C  
ATOM   2953  CD1 TYR A 205      26.967 -42.498   0.645  1.00  1.29           C  
ATOM   2954  CD2 TYR A 205      27.888 -40.310   1.060  1.00  1.29           C  
ATOM   2955  CE1 TYR A 205      28.241 -43.003   0.456  1.00  1.29           C  
ATOM   2956  CE2 TYR A 205      29.153 -40.816   0.871  1.00  1.29           C  
ATOM   2957  CZ  TYR A 205      29.338 -42.153   0.577  1.00  1.29           C  
ATOM   2958  OH  TYR A 205      30.622 -42.642   0.430  1.00  1.29           O  
ATOM   2959  H   TYR A 205      24.913 -42.350   3.054  1.00  1.29           H  
ATOM   2960  HA  TYR A 205      26.094 -39.674   3.011  1.00  1.29           H  
ATOM   2961 1HB  TYR A 205      24.638 -41.331   0.935  1.00  1.29           H  
ATOM   2962 2HB  TYR A 205      25.225 -39.709   0.603  1.00  1.29           H  
ATOM   2963  HD1 TYR A 205      26.107 -43.154   0.565  1.00  1.29           H  
ATOM   2964  HD2 TYR A 205      27.754 -39.257   1.310  1.00  1.29           H  
ATOM   2965  HE1 TYR A 205      28.384 -44.058   0.228  1.00  1.29           H  
ATOM   2966  HE2 TYR A 205      30.012 -40.165   0.974  1.00  1.29           H  
ATOM   2967  HH  TYR A 205      30.654 -43.606   0.646  1.00  1.29           H  
ATOM   2968  N   MET A 206      22.820 -39.991   3.177  1.00  1.21           N  
ATOM   2969  CA  MET A 206      21.654 -39.195   3.536  1.00  1.21           C  
ATOM   2970  C   MET A 206      21.778 -38.682   4.972  1.00  1.21           C  
ATOM   2971  O   MET A 206      21.384 -37.551   5.266  1.00  1.21           O  
ATOM   2972  CB  MET A 206      20.370 -39.986   3.385  1.00  1.21           C  
ATOM   2973  CG  MET A 206      19.987 -40.355   1.987  1.00  1.21           C  
ATOM   2974  SD  MET A 206      19.748 -38.963   0.924  1.00  1.21           S  
ATOM   2975  CE  MET A 206      18.790 -39.681  -0.370  1.00  1.21           C  
ATOM   2976  H   MET A 206      22.751 -40.997   3.014  1.00  1.21           H  
ATOM   2977  HA  MET A 206      21.611 -38.328   2.876  1.00  1.21           H  
ATOM   2978 1HB  MET A 206      20.477 -40.917   3.929  1.00  1.21           H  
ATOM   2979 2HB  MET A 206      19.541 -39.437   3.832  1.00  1.21           H  
ATOM   2980 1HG  MET A 206      20.783 -40.958   1.568  1.00  1.21           H  
ATOM   2981 2HG  MET A 206      19.069 -40.935   2.006  1.00  1.21           H  
ATOM   2982 1HE  MET A 206      18.582 -38.933  -1.141  1.00  1.21           H  
ATOM   2983 2HE  MET A 206      19.319 -40.514  -0.804  1.00  1.21           H  
ATOM   2984 3HE  MET A 206      17.858 -40.030   0.055  1.00  1.21           H  
ATOM   2985  N   ALA A 207      22.354 -39.492   5.872  1.00  1.14           N  
ATOM   2986  CA  ALA A 207      22.549 -39.042   7.244  1.00  1.14           C  
ATOM   2987  C   ALA A 207      23.513 -37.857   7.292  1.00  1.14           C  
ATOM   2988  O   ALA A 207      23.281 -36.891   8.022  1.00  1.14           O  
ATOM   2989  CB  ALA A 207      23.070 -40.171   8.101  1.00  1.14           C  
ATOM   2990  H   ALA A 207      22.639 -40.440   5.624  1.00  1.14           H  
ATOM   2991  HA  ALA A 207      21.585 -38.717   7.632  1.00  1.14           H  
ATOM   2992 1HB  ALA A 207      23.188 -39.825   9.126  1.00  1.14           H  
ATOM   2993 2HB  ALA A 207      22.365 -41.003   8.072  1.00  1.14           H  
ATOM   2994 3HB  ALA A 207      24.032 -40.498   7.713  1.00  1.14           H  
ATOM   2995  N   SER A 208      24.575 -37.905   6.475  1.00  1.09           N  
ATOM   2996  CA  SER A 208      25.568 -36.836   6.444  1.00  1.09           C  
ATOM   2997  C   SER A 208      24.903 -35.534   6.039  1.00  1.09           C  
ATOM   2998  O   SER A 208      25.139 -34.466   6.624  1.00  1.09           O  
ATOM   2999  CB  SER A 208      26.654 -37.189   5.441  1.00  1.09           C  
ATOM   3000  OG  SER A 208      27.379 -38.319   5.859  1.00  1.09           O  
ATOM   3001  H   SER A 208      24.739 -38.728   5.895  1.00  1.09           H  
ATOM   3002  HA  SER A 208      25.996 -36.724   7.438  1.00  1.09           H  
ATOM   3003 1HB  SER A 208      26.202 -37.391   4.475  1.00  1.09           H  
ATOM   3004 2HB  SER A 208      27.322 -36.350   5.306  1.00  1.09           H  
ATOM   3005  HG  SER A 208      26.735 -39.058   5.876  1.00  1.09           H  
ATOM   3006  N   TRP A 209      24.017 -35.648   5.060  1.00  1.03           N  
ATOM   3007  CA  TRP A 209      23.273 -34.521   4.553  1.00  1.03           C  
ATOM   3008  C   TRP A 209      22.412 -33.947   5.672  1.00  1.03           C  
ATOM   3009  O   TRP A 209      22.486 -32.752   5.977  1.00  1.03           O  
ATOM   3010  CB  TRP A 209      22.415 -34.994   3.378  1.00  1.03           C  
ATOM   3011  CG  TRP A 209      21.626 -33.958   2.679  1.00  1.03           C  
ATOM   3012  CD1 TRP A 209      21.719 -32.622   2.805  1.00  1.03           C  
ATOM   3013  CD2 TRP A 209      20.605 -34.195   1.687  1.00  1.03           C  
ATOM   3014  NE1 TRP A 209      20.824 -32.015   1.975  1.00  1.03           N  
ATOM   3015  CE2 TRP A 209      20.129 -32.962   1.294  1.00  1.03           C  
ATOM   3016  CE3 TRP A 209      20.076 -35.338   1.119  1.00  1.03           C  
ATOM   3017  CZ2 TRP A 209      19.118 -32.830   0.359  1.00  1.03           C  
ATOM   3018  CZ3 TRP A 209      19.062 -35.218   0.177  1.00  1.03           C  
ATOM   3019  CH2 TRP A 209      18.591 -33.998  -0.183  1.00  1.03           C  
ATOM   3020  H   TRP A 209      23.882 -36.560   4.618  1.00  1.03           H  
ATOM   3021  HA  TRP A 209      23.969 -33.762   4.209  1.00  1.03           H  
ATOM   3022 1HB  TRP A 209      23.041 -35.520   2.677  1.00  1.03           H  
ATOM   3023 2HB  TRP A 209      21.703 -35.716   3.740  1.00  1.03           H  
ATOM   3024  HD1 TRP A 209      22.404 -32.103   3.470  1.00  1.03           H  
ATOM   3025  HE1 TRP A 209      20.696 -31.029   1.883  1.00  1.03           H  
ATOM   3026  HE3 TRP A 209      20.455 -36.303   1.419  1.00  1.03           H  
ATOM   3027  HZ2 TRP A 209      18.738 -31.857   0.049  1.00  1.03           H  
ATOM   3028  HZ3 TRP A 209      18.647 -36.126  -0.265  1.00  1.03           H  
ATOM   3029  HH2 TRP A 209      17.797 -33.941  -0.922  1.00  1.03           H  
ATOM   3030  N   ALA A 210      21.653 -34.821   6.337  1.00  0.98           N  
ATOM   3031  CA  ALA A 210      20.752 -34.414   7.403  1.00  0.98           C  
ATOM   3032  C   ALA A 210      21.454 -33.686   8.538  1.00  0.98           C  
ATOM   3033  O   ALA A 210      20.928 -32.709   9.082  1.00  0.98           O  
ATOM   3034  CB  ALA A 210      20.079 -35.641   7.979  1.00  0.98           C  
ATOM   3035  H   ALA A 210      21.669 -35.804   6.059  1.00  0.98           H  
ATOM   3036  HA  ALA A 210      20.014 -33.745   6.971  1.00  0.98           H  
ATOM   3037 1HB  ALA A 210      19.393 -35.348   8.756  1.00  0.98           H  
ATOM   3038 2HB  ALA A 210      19.545 -36.170   7.190  1.00  0.98           H  
ATOM   3039 3HB  ALA A 210      20.834 -36.295   8.401  1.00  0.98           H  
ATOM   3040  N   LEU A 211      22.655 -34.132   8.893  1.00  0.93           N  
ATOM   3041  CA  LEU A 211      23.363 -33.488   9.986  1.00  0.93           C  
ATOM   3042  C   LEU A 211      23.700 -32.042   9.647  1.00  0.93           C  
ATOM   3043  O   LEU A 211      23.531 -31.142  10.483  1.00  0.93           O  
ATOM   3044  CB  LEU A 211      24.644 -34.266  10.284  1.00  0.93           C  
ATOM   3045  CG  LEU A 211      24.434 -35.657  10.898  1.00  0.93           C  
ATOM   3046  CD1 LEU A 211      25.764 -36.397  10.939  1.00  0.93           C  
ATOM   3047  CD2 LEU A 211      23.838 -35.504  12.286  1.00  0.93           C  
ATOM   3048  H   LEU A 211      23.052 -34.951   8.427  1.00  0.93           H  
ATOM   3049  HA  LEU A 211      22.722 -33.498  10.865  1.00  0.93           H  
ATOM   3050 1HB  LEU A 211      25.190 -34.400   9.347  1.00  0.93           H  
ATOM   3051 2HB  LEU A 211      25.261 -33.682  10.962  1.00  0.93           H  
ATOM   3052  HG  LEU A 211      23.750 -36.225  10.285  1.00  0.93           H  
ATOM   3053 1HD1 LEU A 211      25.615 -37.389  11.364  1.00  0.93           H  
ATOM   3054 2HD1 LEU A 211      26.152 -36.491   9.925  1.00  0.93           H  
ATOM   3055 3HD1 LEU A 211      26.472 -35.841  11.549  1.00  0.93           H  
ATOM   3056 1HD2 LEU A 211      23.680 -36.491  12.722  1.00  0.93           H  
ATOM   3057 2HD2 LEU A 211      24.520 -34.933  12.916  1.00  0.93           H  
ATOM   3058 3HD2 LEU A 211      22.884 -34.981  12.215  1.00  0.93           H  
ATOM   3059  N   GLY A 212      24.126 -31.803   8.404  1.00  0.88           N  
ATOM   3060  CA  GLY A 212      24.463 -30.443   7.997  1.00  0.88           C  
ATOM   3061  C   GLY A 212      23.251 -29.525   8.050  1.00  0.88           C  
ATOM   3062  O   GLY A 212      23.347 -28.361   8.469  1.00  0.88           O  
ATOM   3063  H   GLY A 212      24.246 -32.582   7.746  1.00  0.88           H  
ATOM   3064 1HA  GLY A 212      25.217 -30.061   8.668  1.00  0.88           H  
ATOM   3065 2HA  GLY A 212      24.888 -30.451   6.996  1.00  0.88           H  
ATOM   3066  N   VAL A 213      22.102 -30.072   7.671  1.00  0.83           N  
ATOM   3067  CA  VAL A 213      20.857 -29.321   7.645  1.00  0.83           C  
ATOM   3068  C   VAL A 213      20.436 -28.910   9.030  1.00  0.83           C  
ATOM   3069  O   VAL A 213      20.090 -27.748   9.263  1.00  0.83           O  
ATOM   3070  CB  VAL A 213      19.764 -30.183   7.068  1.00  0.83           C  
ATOM   3071  CG1 VAL A 213      18.434 -29.491   7.175  1.00  0.83           C  
ATOM   3072  CG2 VAL A 213      20.119 -30.516   5.700  1.00  0.83           C  
ATOM   3073  H   VAL A 213      22.112 -31.043   7.341  1.00  0.83           H  
ATOM   3074  HA  VAL A 213      20.992 -28.432   7.035  1.00  0.83           H  
ATOM   3075  HB  VAL A 213      19.713 -31.086   7.642  1.00  0.83           H  
ATOM   3076 1HG1 VAL A 213      17.667 -30.128   6.775  1.00  0.83           H  
ATOM   3077 2HG1 VAL A 213      18.219 -29.279   8.221  1.00  0.83           H  
ATOM   3078 3HG1 VAL A 213      18.463 -28.559   6.609  1.00  0.83           H  
ATOM   3079 1HG2 VAL A 213      19.393 -31.178   5.328  1.00  0.83           H  
ATOM   3080 2HG2 VAL A 213      20.166 -29.618   5.107  1.00  0.83           H  
ATOM   3081 3HG2 VAL A 213      21.061 -30.992   5.686  1.00  0.83           H  
ATOM   3082  N   TRP A 214      20.504 -29.848   9.969  1.00  0.79           N  
ATOM   3083  CA  TRP A 214      20.125 -29.524  11.328  1.00  0.79           C  
ATOM   3084  C   TRP A 214      21.035 -28.432  11.882  1.00  0.79           C  
ATOM   3085  O   TRP A 214      20.572 -27.519  12.575  1.00  0.79           O  
ATOM   3086  CB  TRP A 214      20.169 -30.759  12.221  1.00  0.79           C  
ATOM   3087  CG  TRP A 214      18.999 -31.687  12.046  1.00  0.79           C  
ATOM   3088  CD1 TRP A 214      19.014 -32.984  11.620  1.00  0.79           C  
ATOM   3089  CD2 TRP A 214      17.607 -31.358  12.289  1.00  0.79           C  
ATOM   3090  NE1 TRP A 214      17.731 -33.490  11.611  1.00  0.79           N  
ATOM   3091  CE2 TRP A 214      16.860 -32.503  12.010  1.00  0.79           C  
ATOM   3092  CE3 TRP A 214      16.948 -30.200  12.719  1.00  0.79           C  
ATOM   3093  CZ2 TRP A 214      15.476 -32.526  12.146  1.00  0.79           C  
ATOM   3094  CZ3 TRP A 214      15.565 -30.229  12.855  1.00  0.79           C  
ATOM   3095  CH2 TRP A 214      14.850 -31.362  12.572  1.00  0.79           C  
ATOM   3096  H   TRP A 214      20.800 -30.797   9.724  1.00  0.79           H  
ATOM   3097  HA  TRP A 214      19.103 -29.149  11.318  1.00  0.79           H  
ATOM   3098 1HB  TRP A 214      21.083 -31.321  11.999  1.00  0.79           H  
ATOM   3099 2HB  TRP A 214      20.219 -30.452  13.263  1.00  0.79           H  
ATOM   3100  HD1 TRP A 214      19.910 -33.540  11.345  1.00  0.79           H  
ATOM   3101  HE1 TRP A 214      17.465 -34.432  11.350  1.00  0.79           H  
ATOM   3102  HE3 TRP A 214      17.511 -29.292  12.945  1.00  0.79           H  
ATOM   3103  HZ2 TRP A 214      14.888 -33.418  11.931  1.00  0.79           H  
ATOM   3104  HZ3 TRP A 214      15.060 -29.321  13.191  1.00  0.79           H  
ATOM   3105  HH2 TRP A 214      13.765 -31.348  12.686  1.00  0.79           H  
ATOM   3106  N   GLY A 215      22.322 -28.500  11.545  1.00  0.76           N  
ATOM   3107  CA  GLY A 215      23.272 -27.487  11.972  1.00  0.76           C  
ATOM   3108  C   GLY A 215      22.865 -26.102  11.471  1.00  0.76           C  
ATOM   3109  O   GLY A 215      22.710 -25.171  12.267  1.00  0.76           O  
ATOM   3110  H   GLY A 215      22.658 -29.290  10.989  1.00  0.76           H  
ATOM   3111 1HA  GLY A 215      23.338 -27.485  13.059  1.00  0.76           H  
ATOM   3112 2HA  GLY A 215      24.252 -27.740  11.587  1.00  0.76           H  
ATOM   3113  N   GLY A 216      22.679 -25.969  10.151  1.00  0.75           N  
ATOM   3114  CA  GLY A 216      22.306 -24.680   9.559  1.00  0.75           C  
ATOM   3115  C   GLY A 216      20.986 -24.150  10.128  1.00  0.75           C  
ATOM   3116  O   GLY A 216      20.836 -22.940  10.356  1.00  0.75           O  
ATOM   3117  H   GLY A 216      22.808 -26.785   9.549  1.00  0.75           H  
ATOM   3118 1HA  GLY A 216      23.102 -23.955   9.733  1.00  0.75           H  
ATOM   3119 2HA  GLY A 216      22.218 -24.798   8.482  1.00  0.75           H  
ATOM   3120  N   SER A 217      20.041 -25.059  10.394  1.00  0.74           N  
ATOM   3121  CA  SER A 217      18.756 -24.687  10.960  1.00  0.74           C  
ATOM   3122  C   SER A 217      18.948 -24.053  12.329  1.00  0.74           C  
ATOM   3123  O   SER A 217      18.414 -22.973  12.601  1.00  0.74           O  
ATOM   3124  CB  SER A 217      17.867 -25.915  11.073  1.00  0.74           C  
ATOM   3125  OG  SER A 217      16.628 -25.599  11.630  1.00  0.74           O  
ATOM   3126  H   SER A 217      20.206 -26.041  10.167  1.00  0.74           H  
ATOM   3127  HA  SER A 217      18.280 -23.960  10.303  1.00  0.74           H  
ATOM   3128 1HB  SER A 217      17.722 -26.342  10.080  1.00  0.74           H  
ATOM   3129 2HB  SER A 217      18.355 -26.671  11.675  1.00  0.74           H  
ATOM   3130  HG  SER A 217      16.021 -26.248  11.263  1.00  0.74           H  
ATOM   3131  N   ALA A 218      19.743 -24.711  13.184  1.00  0.75           N  
ATOM   3132  CA  ALA A 218      20.006 -24.218  14.529  1.00  0.75           C  
ATOM   3133  C   ALA A 218      20.657 -22.842  14.498  1.00  0.75           C  
ATOM   3134  O   ALA A 218      20.314 -21.957  15.288  1.00  0.75           O  
ATOM   3135  CB  ALA A 218      20.902 -25.194  15.266  1.00  0.75           C  
ATOM   3136  H   ALA A 218      20.159 -25.599  12.894  1.00  0.75           H  
ATOM   3137  HA  ALA A 218      19.054 -24.135  15.051  1.00  0.75           H  
ATOM   3138 1HB  ALA A 218      21.077 -24.837  16.278  1.00  0.75           H  
ATOM   3139 2HB  ALA A 218      20.421 -26.171  15.299  1.00  0.75           H  
ATOM   3140 3HB  ALA A 218      21.852 -25.277  14.739  1.00  0.75           H  
ATOM   3141  N   VAL A 219      21.550 -22.618  13.538  1.00  0.78           N  
ATOM   3142  CA  VAL A 219      22.199 -21.319  13.448  1.00  0.78           C  
ATOM   3143  C   VAL A 219      21.174 -20.237  13.187  1.00  0.78           C  
ATOM   3144  O   VAL A 219      21.147 -19.215  13.880  1.00  0.78           O  
ATOM   3145  CB  VAL A 219      23.242 -21.328  12.320  1.00  0.78           C  
ATOM   3146  CG1 VAL A 219      23.780 -19.923  12.048  1.00  0.78           C  
ATOM   3147  CG2 VAL A 219      24.352 -22.238  12.704  1.00  0.78           C  
ATOM   3148  H   VAL A 219      21.812 -23.377  12.904  1.00  0.78           H  
ATOM   3149  HA  VAL A 219      22.697 -21.114  14.395  1.00  0.78           H  
ATOM   3150  HB  VAL A 219      22.775 -21.687  11.406  1.00  0.78           H  
ATOM   3151 1HG1 VAL A 219      24.509 -19.960  11.239  1.00  0.78           H  
ATOM   3152 2HG1 VAL A 219      22.955 -19.277  11.759  1.00  0.78           H  
ATOM   3153 3HG1 VAL A 219      24.253 -19.530  12.944  1.00  0.78           H  
ATOM   3154 1HG2 VAL A 219      25.063 -22.265  11.904  1.00  0.78           H  
ATOM   3155 2HG2 VAL A 219      24.827 -21.872  13.613  1.00  0.78           H  
ATOM   3156 3HG2 VAL A 219      23.967 -23.229  12.876  1.00  0.78           H  
ATOM   3157  N   GLY A 220      20.299 -20.470  12.217  1.00  0.84           N  
ATOM   3158  CA  GLY A 220      19.279 -19.484  11.909  1.00  0.84           C  
ATOM   3159  C   GLY A 220      18.328 -19.262  13.061  1.00  0.84           C  
ATOM   3160  O   GLY A 220      17.887 -18.141  13.303  1.00  0.84           O  
ATOM   3161  H   GLY A 220      20.359 -21.339  11.680  1.00  0.84           H  
ATOM   3162 1HA  GLY A 220      19.757 -18.545  11.633  1.00  0.84           H  
ATOM   3163 2HA  GLY A 220      18.706 -19.812  11.057  1.00  0.84           H  
ATOM   3164  N   MET A 221      17.988 -20.335  13.776  1.00  0.93           N  
ATOM   3165  CA  MET A 221      17.035 -20.241  14.866  1.00  0.93           C  
ATOM   3166  C   MET A 221      17.555 -19.261  15.897  1.00  0.93           C  
ATOM   3167  O   MET A 221      16.843 -18.359  16.362  1.00  0.93           O  
ATOM   3168  CB  MET A 221      16.798 -21.637  15.440  1.00  0.93           C  
ATOM   3169  CG  MET A 221      15.735 -21.729  16.496  1.00  0.93           C  
ATOM   3170  SD  MET A 221      15.357 -23.409  16.948  1.00  0.93           S  
ATOM   3171  CE  MET A 221      13.788 -23.136  17.760  1.00  0.93           C  
ATOM   3172  H   MET A 221      18.367 -21.249  13.521  1.00  0.93           H  
ATOM   3173  HA  MET A 221      16.095 -19.855  14.477  1.00  0.93           H  
ATOM   3174 1HB  MET A 221      16.541 -22.319  14.630  1.00  0.93           H  
ATOM   3175 2HB  MET A 221      17.727 -21.998  15.881  1.00  0.93           H  
ATOM   3176 1HG  MET A 221      16.077 -21.204  17.389  1.00  0.93           H  
ATOM   3177 2HG  MET A 221      14.848 -21.270  16.188  1.00  0.93           H  
ATOM   3178 1HE  MET A 221      13.391 -24.089  18.114  1.00  0.93           H  
ATOM   3179 2HE  MET A 221      13.924 -22.456  18.605  1.00  0.93           H  
ATOM   3180 3HE  MET A 221      13.091 -22.701  17.053  1.00  0.93           H  
ATOM   3181  N   VAL A 222      18.843 -19.384  16.204  1.00  1.06           N  
ATOM   3182  CA  VAL A 222      19.463 -18.480  17.148  1.00  1.06           C  
ATOM   3183  C   VAL A 222      19.533 -17.056  16.595  1.00  1.06           C  
ATOM   3184  O   VAL A 222      19.116 -16.110  17.262  1.00  1.06           O  
ATOM   3185  CB  VAL A 222      20.877 -18.971  17.491  1.00  1.06           C  
ATOM   3186  CG1 VAL A 222      21.600 -17.934  18.338  1.00  1.06           C  
ATOM   3187  CG2 VAL A 222      20.775 -20.298  18.232  1.00  1.06           C  
ATOM   3188  H   VAL A 222      19.392 -20.143  15.789  1.00  1.06           H  
ATOM   3189  HA  VAL A 222      18.865 -18.474  18.058  1.00  1.06           H  
ATOM   3190  HB  VAL A 222      21.444 -19.111  16.565  1.00  1.06           H  
ATOM   3191 1HG1 VAL A 222      22.604 -18.290  18.566  1.00  1.06           H  
ATOM   3192 2HG1 VAL A 222      21.665 -16.997  17.785  1.00  1.06           H  
ATOM   3193 3HG1 VAL A 222      21.052 -17.773  19.265  1.00  1.06           H  
ATOM   3194 1HG2 VAL A 222      21.774 -20.660  18.467  1.00  1.06           H  
ATOM   3195 2HG2 VAL A 222      20.211 -20.156  19.152  1.00  1.06           H  
ATOM   3196 3HG2 VAL A 222      20.264 -21.025  17.604  1.00  1.06           H  
ATOM   3197  N   GLN A 223      19.987 -16.905  15.349  1.00  1.24           N  
ATOM   3198  CA  GLN A 223      20.141 -15.585  14.733  1.00  1.24           C  
ATOM   3199  C   GLN A 223      18.827 -14.817  14.605  1.00  1.24           C  
ATOM   3200  O   GLN A 223      18.791 -13.596  14.775  1.00  1.24           O  
ATOM   3201  CB  GLN A 223      20.755 -15.732  13.341  1.00  1.24           C  
ATOM   3202  CG  GLN A 223      22.211 -16.149  13.320  1.00  1.24           C  
ATOM   3203  CD  GLN A 223      22.682 -16.416  11.914  1.00  1.24           C  
ATOM   3204  OE1 GLN A 223      21.871 -16.695  11.030  1.00  1.24           O  
ATOM   3205  NE2 GLN A 223      23.988 -16.333  11.694  1.00  1.24           N  
ATOM   3206  H   GLN A 223      20.280 -17.731  14.823  1.00  1.24           H  
ATOM   3207  HA  GLN A 223      20.814 -15.000  15.356  1.00  1.24           H  
ATOM   3208 1HB  GLN A 223      20.192 -16.478  12.785  1.00  1.24           H  
ATOM   3209 2HB  GLN A 223      20.660 -14.796  12.811  1.00  1.24           H  
ATOM   3210 1HG  GLN A 223      22.813 -15.344  13.736  1.00  1.24           H  
ATOM   3211 2HG  GLN A 223      22.337 -17.052  13.911  1.00  1.24           H  
ATOM   3212 1HE2 GLN A 223      24.364 -16.504  10.782  1.00  1.24           H  
ATOM   3213 2HE2 GLN A 223      24.603 -16.107  12.447  1.00  1.24           H  
ATOM   3214  N   ALA A 224      17.746 -15.536  14.316  1.00  1.47           N  
ATOM   3215  CA  ALA A 224      16.423 -14.956  14.161  1.00  1.47           C  
ATOM   3216  C   ALA A 224      15.739 -14.708  15.508  1.00  1.47           C  
ATOM   3217  O   ALA A 224      14.662 -14.105  15.553  1.00  1.47           O  
ATOM   3218  CB  ALA A 224      15.555 -15.879  13.315  1.00  1.47           C  
ATOM   3219  H   ALA A 224      17.849 -16.536  14.166  1.00  1.47           H  
ATOM   3220  HA  ALA A 224      16.535 -13.999  13.654  1.00  1.47           H  
ATOM   3221 1HB  ALA A 224      14.586 -15.427  13.177  1.00  1.47           H  
ATOM   3222 2HB  ALA A 224      16.025 -16.040  12.346  1.00  1.47           H  
ATOM   3223 3HB  ALA A 224      15.448 -16.837  13.833  1.00  1.47           H  
ATOM   3224  N   GLY A 225      16.322 -15.219  16.600  1.00  1.74           N  
ATOM   3225  CA  GLY A 225      15.733 -15.093  17.923  1.00  1.74           C  
ATOM   3226  C   GLY A 225      14.497 -15.975  18.103  1.00  1.74           C  
ATOM   3227  O   GLY A 225      13.658 -15.677  18.946  1.00  1.74           O  
ATOM   3228  H   GLY A 225      17.230 -15.675  16.540  1.00  1.74           H  
ATOM   3229 1HA  GLY A 225      16.486 -15.364  18.665  1.00  1.74           H  
ATOM   3230 2HA  GLY A 225      15.471 -14.053  18.102  1.00  1.74           H  
ATOM   3231  N   LEU A 226      14.366 -17.034  17.301  1.00  1.98           N  
ATOM   3232  CA  LEU A 226      13.187 -17.903  17.292  1.00  1.98           C  
ATOM   3233  C   LEU A 226      13.041 -18.882  18.474  1.00  1.98           C  
ATOM   3234  O   LEU A 226      13.865 -19.782  18.624  1.00  1.98           O  
ATOM   3235  CB  LEU A 226      13.252 -18.724  15.988  1.00  1.98           C  
ATOM   3236  CG  LEU A 226      12.212 -19.840  15.795  1.00  1.98           C  
ATOM   3237  CD1 LEU A 226      10.870 -19.293  15.710  1.00  1.98           C  
ATOM   3238  CD2 LEU A 226      12.496 -20.617  14.553  1.00  1.98           C  
ATOM   3239  H   LEU A 226      15.145 -17.269  16.683  1.00  1.98           H  
ATOM   3240  HA  LEU A 226      12.324 -17.253  17.231  1.00  1.98           H  
ATOM   3241 1HB  LEU A 226      13.130 -18.034  15.152  1.00  1.98           H  
ATOM   3242 2HB  LEU A 226      14.236 -19.147  15.911  1.00  1.98           H  
ATOM   3243  HG  LEU A 226      12.269 -20.490  16.628  1.00  1.98           H  
ATOM   3244 1HD1 LEU A 226      10.150 -20.101  15.590  1.00  1.98           H  
ATOM   3245 2HD1 LEU A 226      10.638 -18.755  16.589  1.00  1.98           H  
ATOM   3246 3HD1 LEU A 226      10.827 -18.637  14.851  1.00  1.98           H  
ATOM   3247 1HD2 LEU A 226      11.764 -21.409  14.474  1.00  1.98           H  
ATOM   3248 2HD2 LEU A 226      12.409 -19.952  13.704  1.00  1.98           H  
ATOM   3249 3HD2 LEU A 226      13.475 -21.052  14.564  1.00  1.98           H  
ATOM   3250  N   PRO A 227      11.975 -18.774  19.313  1.00  2.14           N  
ATOM   3251  CA  PRO A 227      11.662 -19.672  20.415  1.00  2.14           C  
ATOM   3252  C   PRO A 227      10.747 -20.803  19.962  1.00  2.14           C  
ATOM   3253  O   PRO A 227       9.799 -21.146  20.664  1.00  2.14           O  
ATOM   3254  CB  PRO A 227      10.909 -18.756  21.371  1.00  2.14           C  
ATOM   3255  CG  PRO A 227      10.134 -17.845  20.447  1.00  2.14           C  
ATOM   3256  CD  PRO A 227      11.053 -17.601  19.259  1.00  2.14           C  
ATOM   3257  HA  PRO A 227      12.592 -20.059  20.857  1.00  2.14           H  
ATOM   3258 1HB  PRO A 227      10.258 -19.350  22.028  1.00  2.14           H  
ATOM   3259 2HB  PRO A 227      11.617 -18.213  22.018  1.00  2.14           H  
ATOM   3260 1HG  PRO A 227       9.196 -18.339  20.147  1.00  2.14           H  
ATOM   3261 2HG  PRO A 227       9.854 -16.916  20.965  1.00  2.14           H  
ATOM   3262 1HD  PRO A 227      10.445 -17.579  18.366  1.00  2.14           H  
ATOM   3263 2HD  PRO A 227      11.584 -16.670  19.417  1.00  2.14           H  
ATOM   3264  N   ASP A 228      11.015 -21.375  18.802  1.00  2.15           N  
ATOM   3265  CA  ASP A 228      10.122 -22.368  18.205  1.00  2.15           C  
ATOM   3266  C   ASP A 228       8.681 -21.789  18.146  1.00  2.15           C  
ATOM   3267  O   ASP A 228       8.515 -20.642  17.732  1.00  2.15           O  
ATOM   3268  CB  ASP A 228      10.162 -23.664  19.024  1.00  2.15           C  
ATOM   3269  CG  ASP A 228       9.635 -24.876  18.280  1.00  2.15           C  
ATOM   3270  OD1 ASP A 228      10.267 -25.356  17.371  1.00  2.15           O  
ATOM   3271  OD2 ASP A 228       8.515 -25.228  18.583  1.00  2.15           O  
ATOM   3272  H   ASP A 228      11.849 -21.097  18.303  1.00  2.15           H  
ATOM   3273  HA  ASP A 228      10.457 -22.578  17.188  1.00  2.15           H  
ATOM   3274 1HB  ASP A 228      11.190 -23.867  19.317  1.00  2.15           H  
ATOM   3275 2HB  ASP A 228       9.592 -23.541  19.948  1.00  2.15           H  
ATOM   3276  N   VAL A 229       7.674 -22.584  18.602  1.00  2.02           N  
ATOM   3277  CA  VAL A 229       6.223 -22.298  18.711  1.00  2.02           C  
ATOM   3278  C   VAL A 229       5.400 -22.859  17.548  1.00  2.02           C  
ATOM   3279  O   VAL A 229       4.751 -22.126  16.797  1.00  2.02           O  
ATOM   3280  CB  VAL A 229       5.888 -20.789  18.881  1.00  2.02           C  
ATOM   3281  CG1 VAL A 229       4.387 -20.600  18.866  1.00  2.02           C  
ATOM   3282  CG2 VAL A 229       6.442 -20.271  20.214  1.00  2.02           C  
ATOM   3283  H   VAL A 229       7.932 -23.530  18.876  1.00  2.02           H  
ATOM   3284  HA  VAL A 229       5.872 -22.788  19.620  1.00  2.02           H  
ATOM   3285  HB  VAL A 229       6.273 -20.226  18.051  1.00  2.02           H  
ATOM   3286 1HG1 VAL A 229       4.156 -19.543  18.977  1.00  2.02           H  
ATOM   3287 2HG1 VAL A 229       4.003 -20.950  17.938  1.00  2.02           H  
ATOM   3288 3HG1 VAL A 229       3.940 -21.161  19.688  1.00  2.02           H  
ATOM   3289 1HG2 VAL A 229       6.182 -19.231  20.330  1.00  2.02           H  
ATOM   3290 2HG2 VAL A 229       6.007 -20.843  21.030  1.00  2.02           H  
ATOM   3291 3HG2 VAL A 229       7.515 -20.370  20.243  1.00  2.02           H  
ATOM   3292  N   TRP A 230       5.333 -24.188  17.473  1.00  1.81           N  
ATOM   3293  CA  TRP A 230       4.539 -24.876  16.451  1.00  1.81           C  
ATOM   3294  C   TRP A 230       3.067 -24.463  16.452  1.00  1.81           C  
ATOM   3295  O   TRP A 230       2.432 -24.393  15.404  1.00  1.81           O  
ATOM   3296  CB  TRP A 230       4.626 -26.389  16.650  1.00  1.81           C  
ATOM   3297  CG  TRP A 230       3.959 -26.870  17.910  1.00  1.81           C  
ATOM   3298  CD1 TRP A 230       4.554 -27.032  19.124  1.00  1.81           C  
ATOM   3299  CD2 TRP A 230       2.565 -27.253  18.092  1.00  1.81           C  
ATOM   3300  NE1 TRP A 230       3.637 -27.479  20.046  1.00  1.81           N  
ATOM   3301  CE2 TRP A 230       2.415 -27.616  19.430  1.00  1.81           C  
ATOM   3302  CE3 TRP A 230       1.452 -27.305  17.239  1.00  1.81           C  
ATOM   3303  CZ2 TRP A 230       1.198 -28.027  19.942  1.00  1.81           C  
ATOM   3304  CZ3 TRP A 230       0.239 -27.715  17.751  1.00  1.81           C  
ATOM   3305  CH2 TRP A 230       0.111 -28.067  19.067  1.00  1.81           C  
ATOM   3306  H   TRP A 230       5.893 -24.738  18.117  1.00  1.81           H  
ATOM   3307  HA  TRP A 230       4.954 -24.647  15.480  1.00  1.81           H  
ATOM   3308 1HB  TRP A 230       4.173 -26.889  15.804  1.00  1.81           H  
ATOM   3309 2HB  TRP A 230       5.676 -26.688  16.683  1.00  1.81           H  
ATOM   3310  HD1 TRP A 230       5.608 -26.832  19.333  1.00  1.81           H  
ATOM   3311  HE1 TRP A 230       3.827 -27.673  21.018  1.00  1.81           H  
ATOM   3312  HE3 TRP A 230       1.541 -27.021  16.199  1.00  1.81           H  
ATOM   3313  HZ2 TRP A 230       1.076 -28.311  20.987  1.00  1.81           H  
ATOM   3314  HZ3 TRP A 230      -0.615 -27.752  17.084  1.00  1.81           H  
ATOM   3315  HH2 TRP A 230      -0.864 -28.386  19.438  1.00  1.81           H  
ATOM   3316  N   SER A 231       2.536 -24.117  17.621  1.00  1.58           N  
ATOM   3317  CA  SER A 231       1.129 -23.763  17.750  1.00  1.58           C  
ATOM   3318  C   SER A 231       0.757 -22.493  16.999  1.00  1.58           C  
ATOM   3319  O   SER A 231      -0.415 -22.265  16.693  1.00  1.58           O  
ATOM   3320  CB  SER A 231       0.775 -23.607  19.212  1.00  1.58           C  
ATOM   3321  OG  SER A 231       1.425 -22.500  19.767  1.00  1.58           O  
ATOM   3322  H   SER A 231       3.113 -24.156  18.446  1.00  1.58           H  
ATOM   3323  HA  SER A 231       0.535 -24.579  17.339  1.00  1.58           H  
ATOM   3324 1HB  SER A 231      -0.302 -23.485  19.308  1.00  1.58           H  
ATOM   3325 2HB  SER A 231       1.054 -24.510  19.757  1.00  1.58           H  
ATOM   3326  HG  SER A 231       1.336 -21.795  19.115  1.00  1.58           H  
ATOM   3327  N   GLY A 232       1.747 -21.660  16.681  1.00  1.38           N  
ATOM   3328  CA  GLY A 232       1.486 -20.424  15.965  1.00  1.38           C  
ATOM   3329  C   GLY A 232       1.391 -20.684  14.468  1.00  1.38           C  
ATOM   3330  O   GLY A 232       0.945 -19.818  13.699  1.00  1.38           O  
ATOM   3331  H   GLY A 232       2.714 -21.898  16.906  1.00  1.38           H  
ATOM   3332 1HA  GLY A 232       0.564 -19.974  16.330  1.00  1.38           H  
ATOM   3333 2HA  GLY A 232       2.296 -19.723  16.166  1.00  1.38           H  
ATOM   3334  N   GLY A 233       1.778 -21.896  14.064  1.00  1.24           N  
ATOM   3335  CA  GLY A 233       1.801 -22.277  12.669  1.00  1.24           C  
ATOM   3336  C   GLY A 233       0.422 -22.553  12.135  1.00  1.24           C  
ATOM   3337  O   GLY A 233       0.161 -22.427  10.941  1.00  1.24           O  
ATOM   3338  H   GLY A 233       2.086 -22.592  14.740  1.00  1.24           H  
ATOM   3339 1HA  GLY A 233       2.284 -21.499  12.089  1.00  1.24           H  
ATOM   3340 2HA  GLY A 233       2.397 -23.179  12.582  1.00  1.24           H  
ATOM   3341  N   ILE A 234      -0.488 -22.890  13.028  1.00  1.17           N  
ATOM   3342  CA  ILE A 234      -1.835 -23.196  12.608  1.00  1.17           C  
ATOM   3343  C   ILE A 234      -2.472 -21.915  12.095  1.00  1.17           C  
ATOM   3344  O   ILE A 234      -3.077 -21.884  11.018  1.00  1.17           O  
ATOM   3345  CB  ILE A 234      -2.616 -23.785  13.780  1.00  1.17           C  
ATOM   3346  CG1 ILE A 234      -2.000 -25.145  14.139  1.00  1.17           C  
ATOM   3347  CG2 ILE A 234      -4.088 -23.924  13.411  1.00  1.17           C  
ATOM   3348  CD1 ILE A 234      -2.466 -25.696  15.450  1.00  1.17           C  
ATOM   3349  H   ILE A 234      -0.227 -22.960  14.005  1.00  1.17           H  
ATOM   3350  HA  ILE A 234      -1.804 -23.922  11.796  1.00  1.17           H  
ATOM   3351  HB  ILE A 234      -2.513 -23.137  14.652  1.00  1.17           H  
ATOM   3352 1HG1 ILE A 234      -2.249 -25.858  13.356  1.00  1.17           H  
ATOM   3353 2HG1 ILE A 234      -0.913 -25.040  14.183  1.00  1.17           H  
ATOM   3354 1HG2 ILE A 234      -4.637 -24.348  14.250  1.00  1.17           H  
ATOM   3355 2HG2 ILE A 234      -4.494 -22.945  13.171  1.00  1.17           H  
ATOM   3356 3HG2 ILE A 234      -4.187 -24.580  12.546  1.00  1.17           H  
ATOM   3357 1HD1 ILE A 234      -1.987 -26.653  15.622  1.00  1.17           H  
ATOM   3358 2HD1 ILE A 234      -2.197 -25.001  16.250  1.00  1.17           H  
ATOM   3359 3HD1 ILE A 234      -3.546 -25.829  15.428  1.00  1.17           H  
ATOM   3360  N   SER A 235      -2.317 -20.840  12.869  1.00  1.15           N  
ATOM   3361  CA  SER A 235      -2.866 -19.564  12.461  1.00  1.15           C  
ATOM   3362  C   SER A 235      -2.164 -19.060  11.207  1.00  1.15           C  
ATOM   3363  O   SER A 235      -2.832 -18.619  10.278  1.00  1.15           O  
ATOM   3364  CB  SER A 235      -2.751 -18.550  13.580  1.00  1.15           C  
ATOM   3365  OG  SER A 235      -3.567 -18.903  14.672  1.00  1.15           O  
ATOM   3366  H   SER A 235      -1.806 -20.920  13.736  1.00  1.15           H  
ATOM   3367  HA  SER A 235      -3.922 -19.700  12.228  1.00  1.15           H  
ATOM   3368 1HB  SER A 235      -1.712 -18.494  13.899  1.00  1.15           H  
ATOM   3369 2HB  SER A 235      -3.034 -17.562  13.207  1.00  1.15           H  
ATOM   3370  HG  SER A 235      -3.215 -19.728  15.013  1.00  1.15           H  
ATOM   3371  N   TRP A 236      -0.828 -19.194  11.137  1.00  1.16           N  
ATOM   3372  CA  TRP A 236      -0.094 -18.749   9.949  1.00  1.16           C  
ATOM   3373  C   TRP A 236      -0.639 -19.372   8.676  1.00  1.16           C  
ATOM   3374  O   TRP A 236      -0.962 -18.675   7.706  1.00  1.16           O  
ATOM   3375  CB  TRP A 236       1.387 -19.117  10.032  1.00  1.16           C  
ATOM   3376  CG  TRP A 236       2.145 -18.760   8.784  1.00  1.16           C  
ATOM   3377  CD1 TRP A 236       2.469 -19.600   7.756  1.00  1.16           C  
ATOM   3378  CD2 TRP A 236       2.660 -17.466   8.416  1.00  1.16           C  
ATOM   3379  NE1 TRP A 236       3.131 -18.914   6.775  1.00  1.16           N  
ATOM   3380  CE2 TRP A 236       3.252 -17.606   7.153  1.00  1.16           C  
ATOM   3381  CE3 TRP A 236       2.657 -16.213   9.039  1.00  1.16           C  
ATOM   3382  CZ2 TRP A 236       3.820 -16.539   6.494  1.00  1.16           C  
ATOM   3383  CZ3 TRP A 236       3.230 -15.143   8.375  1.00  1.16           C  
ATOM   3384  CH2 TRP A 236       3.783 -15.301   7.136  1.00  1.16           C  
ATOM   3385  H   TRP A 236      -0.306 -19.573  11.930  1.00  1.16           H  
ATOM   3386  HA  TRP A 236      -0.191 -17.666   9.873  1.00  1.16           H  
ATOM   3387 1HB  TRP A 236       1.839 -18.616  10.859  1.00  1.16           H  
ATOM   3388 2HB  TRP A 236       1.484 -20.180  10.204  1.00  1.16           H  
ATOM   3389  HD1 TRP A 236       2.224 -20.656   7.717  1.00  1.16           H  
ATOM   3390  HE1 TRP A 236       3.467 -19.309   5.907  1.00  1.16           H  
ATOM   3391  HE3 TRP A 236       2.205 -16.084  10.022  1.00  1.16           H  
ATOM   3392  HZ2 TRP A 236       4.276 -16.639   5.511  1.00  1.16           H  
ATOM   3393  HZ3 TRP A 236       3.219 -14.168   8.861  1.00  1.16           H  
ATOM   3394  HH2 TRP A 236       4.211 -14.434   6.641  1.00  1.16           H  
ATOM   3395  N   LEU A 237      -0.751 -20.695   8.683  1.00  1.21           N  
ATOM   3396  CA  LEU A 237      -1.204 -21.417   7.511  1.00  1.21           C  
ATOM   3397  C   LEU A 237      -2.622 -21.024   7.129  1.00  1.21           C  
ATOM   3398  O   LEU A 237      -2.946 -20.947   5.947  1.00  1.21           O  
ATOM   3399  CB  LEU A 237      -1.096 -22.917   7.782  1.00  1.21           C  
ATOM   3400  CG  LEU A 237       0.344 -23.419   7.882  1.00  1.21           C  
ATOM   3401  CD1 LEU A 237       0.376 -24.856   8.380  1.00  1.21           C  
ATOM   3402  CD2 LEU A 237       1.018 -23.305   6.503  1.00  1.21           C  
ATOM   3403  H   LEU A 237      -0.490 -21.224   9.517  1.00  1.21           H  
ATOM   3404  HA  LEU A 237      -0.546 -21.166   6.682  1.00  1.21           H  
ATOM   3405 1HB  LEU A 237      -1.590 -23.129   8.736  1.00  1.21           H  
ATOM   3406 2HB  LEU A 237      -1.605 -23.463   6.992  1.00  1.21           H  
ATOM   3407  HG  LEU A 237       0.864 -22.807   8.592  1.00  1.21           H  
ATOM   3408 1HD1 LEU A 237       1.410 -25.187   8.466  1.00  1.21           H  
ATOM   3409 2HD1 LEU A 237      -0.101 -24.905   9.360  1.00  1.21           H  
ATOM   3410 3HD1 LEU A 237      -0.155 -25.497   7.681  1.00  1.21           H  
ATOM   3411 1HD2 LEU A 237       2.051 -23.644   6.562  1.00  1.21           H  
ATOM   3412 2HD2 LEU A 237       0.482 -23.922   5.783  1.00  1.21           H  
ATOM   3413 3HD2 LEU A 237       0.997 -22.266   6.173  1.00  1.21           H  
ATOM   3414  N   ARG A 238      -3.477 -20.749   8.109  1.00  1.29           N  
ATOM   3415  CA  ARG A 238      -4.830 -20.340   7.773  1.00  1.29           C  
ATOM   3416  C   ARG A 238      -4.897 -18.891   7.245  1.00  1.29           C  
ATOM   3417  O   ARG A 238      -5.519 -18.628   6.212  1.00  1.29           O  
ATOM   3418  CB  ARG A 238      -5.707 -20.489   9.001  1.00  1.29           C  
ATOM   3419  CG  ARG A 238      -5.969 -21.939   9.403  1.00  1.29           C  
ATOM   3420  CD  ARG A 238      -6.703 -22.037  10.684  1.00  1.29           C  
ATOM   3421  NE  ARG A 238      -6.947 -23.422  11.058  1.00  1.29           N  
ATOM   3422  CZ  ARG A 238      -7.479 -23.818  12.230  1.00  1.29           C  
ATOM   3423  NH1 ARG A 238      -7.820 -22.927  13.135  1.00  1.29           N  
ATOM   3424  NH2 ARG A 238      -7.658 -25.105  12.471  1.00  1.29           N  
ATOM   3425  H   ARG A 238      -3.203 -20.850   9.090  1.00  1.29           H  
ATOM   3426  HA  ARG A 238      -5.205 -21.010   7.003  1.00  1.29           H  
ATOM   3427 1HB  ARG A 238      -5.224 -19.996   9.847  1.00  1.29           H  
ATOM   3428 2HB  ARG A 238      -6.664 -19.999   8.834  1.00  1.29           H  
ATOM   3429 1HG  ARG A 238      -6.562 -22.425   8.630  1.00  1.29           H  
ATOM   3430 2HG  ARG A 238      -5.019 -22.462   9.509  1.00  1.29           H  
ATOM   3431 1HD  ARG A 238      -6.107 -21.571  11.471  1.00  1.29           H  
ATOM   3432 2HD  ARG A 238      -7.661 -21.529  10.600  1.00  1.29           H  
ATOM   3433  HE  ARG A 238      -6.698 -24.138  10.389  1.00  1.29           H  
ATOM   3434 1HH1 ARG A 238      -7.682 -21.943  12.950  1.00  1.29           H  
ATOM   3435 2HH1 ARG A 238      -8.219 -23.225  14.013  1.00  1.29           H  
ATOM   3436 1HH2 ARG A 238      -7.398 -25.791  11.776  1.00  1.29           H  
ATOM   3437 2HH2 ARG A 238      -8.057 -25.403  13.349  1.00  1.29           H  
ATOM   3438  N   GLU A 239      -4.187 -17.962   7.896  1.00  1.37           N  
ATOM   3439  CA  GLU A 239      -4.214 -16.544   7.511  1.00  1.37           C  
ATOM   3440  C   GLU A 239      -3.673 -16.304   6.110  1.00  1.37           C  
ATOM   3441  O   GLU A 239      -4.173 -15.452   5.374  1.00  1.37           O  
ATOM   3442  CB  GLU A 239      -3.419 -15.687   8.507  1.00  1.37           C  
ATOM   3443  CG  GLU A 239      -4.081 -15.533   9.890  1.00  1.37           C  
ATOM   3444  CD  GLU A 239      -3.258 -14.723  10.885  1.00  1.37           C  
ATOM   3445  OE1 GLU A 239      -2.145 -14.364  10.575  1.00  1.37           O  
ATOM   3446  OE2 GLU A 239      -3.756 -14.466  11.957  1.00  1.37           O  
ATOM   3447  H   GLU A 239      -3.645 -18.236   8.710  1.00  1.37           H  
ATOM   3448  HA  GLU A 239      -5.250 -16.212   7.530  1.00  1.37           H  
ATOM   3449 1HB  GLU A 239      -2.435 -16.141   8.660  1.00  1.37           H  
ATOM   3450 2HB  GLU A 239      -3.260 -14.694   8.088  1.00  1.37           H  
ATOM   3451 1HG  GLU A 239      -5.044 -15.043   9.757  1.00  1.37           H  
ATOM   3452 2HG  GLU A 239      -4.269 -16.521  10.303  1.00  1.37           H  
ATOM   3453  N   ASN A 240      -2.657 -17.068   5.741  1.00  1.45           N  
ATOM   3454  CA  ASN A 240      -2.009 -16.960   4.449  1.00  1.45           C  
ATOM   3455  C   ASN A 240      -2.419 -18.091   3.510  1.00  1.45           C  
ATOM   3456  O   ASN A 240      -1.754 -18.333   2.496  1.00  1.45           O  
ATOM   3457  CB  ASN A 240      -0.500 -16.907   4.655  1.00  1.45           C  
ATOM   3458  CG  ASN A 240      -0.076 -15.602   5.252  1.00  1.45           C  
ATOM   3459  OD1 ASN A 240       0.050 -14.611   4.515  1.00  1.45           O  
ATOM   3460  ND2 ASN A 240       0.090 -15.557   6.542  1.00  1.45           N  
ATOM   3461  H   ASN A 240      -2.279 -17.742   6.412  1.00  1.45           H  
ATOM   3462  HA  ASN A 240      -2.326 -16.028   3.982  1.00  1.45           H  
ATOM   3463 1HB  ASN A 240      -0.193 -17.719   5.324  1.00  1.45           H  
ATOM   3464 2HB  ASN A 240       0.012 -17.053   3.703  1.00  1.45           H  
ATOM   3465 1HD2 ASN A 240       0.328 -14.693   6.986  1.00  1.45           H  
ATOM   3466 2HD2 ASN A 240      -0.067 -16.388   7.095  1.00  1.45           H  
ATOM   3467  N   ALA A 241      -3.524 -18.783   3.815  1.00  1.50           N  
ATOM   3468  CA  ALA A 241      -3.929 -19.931   3.009  1.00  1.50           C  
ATOM   3469  C   ALA A 241      -4.172 -19.618   1.542  1.00  1.50           C  
ATOM   3470  O   ALA A 241      -3.741 -20.368   0.678  1.00  1.50           O  
ATOM   3471  CB  ALA A 241      -5.200 -20.539   3.566  1.00  1.50           C  
ATOM   3472  H   ALA A 241      -4.084 -18.554   4.639  1.00  1.50           H  
ATOM   3473  HA  ALA A 241      -3.137 -20.675   3.075  1.00  1.50           H  
ATOM   3474 1HB  ALA A 241      -5.462 -21.418   2.985  1.00  1.50           H  
ATOM   3475 2HB  ALA A 241      -5.047 -20.823   4.596  1.00  1.50           H  
ATOM   3476 3HB  ALA A 241      -6.005 -19.810   3.512  1.00  1.50           H  
ATOM   3477  N   ARG A 242      -4.785 -18.494   1.201  1.00  1.52           N  
ATOM   3478  CA  ARG A 242      -5.028 -18.307  -0.227  1.00  1.52           C  
ATOM   3479  C   ARG A 242      -3.724 -18.185  -1.015  1.00  1.52           C  
ATOM   3480  O   ARG A 242      -3.550 -18.802  -2.072  1.00  1.52           O  
ATOM   3481  CB  ARG A 242      -5.875 -17.072  -0.460  1.00  1.52           C  
ATOM   3482  CG  ARG A 242      -7.326 -17.201  -0.011  1.00  1.52           C  
ATOM   3483  CD  ARG A 242      -8.085 -15.932  -0.212  1.00  1.52           C  
ATOM   3484  NE  ARG A 242      -9.474 -16.053   0.217  1.00  1.52           N  
ATOM   3485  CZ  ARG A 242     -10.347 -15.027   0.289  1.00  1.52           C  
ATOM   3486  NH1 ARG A 242      -9.967 -13.812  -0.042  1.00  1.52           N  
ATOM   3487  NH2 ARG A 242     -11.587 -15.242   0.692  1.00  1.52           N  
ATOM   3488  H   ARG A 242      -5.110 -17.834   1.896  1.00  1.52           H  
ATOM   3489  HA  ARG A 242      -5.573 -19.176  -0.597  1.00  1.52           H  
ATOM   3490 1HB  ARG A 242      -5.439 -16.226   0.067  1.00  1.52           H  
ATOM   3491 2HB  ARG A 242      -5.876 -16.830  -1.524  1.00  1.52           H  
ATOM   3492 1HG  ARG A 242      -7.814 -17.986  -0.589  1.00  1.52           H  
ATOM   3493 2HG  ARG A 242      -7.357 -17.458   1.048  1.00  1.52           H  
ATOM   3494 1HD  ARG A 242      -7.619 -15.135   0.364  1.00  1.52           H  
ATOM   3495 2HD  ARG A 242      -8.077 -15.669  -1.269  1.00  1.52           H  
ATOM   3496  HE  ARG A 242      -9.806 -16.971   0.480  1.00  1.52           H  
ATOM   3497 1HH1 ARG A 242      -9.019 -13.646  -0.351  1.00  1.52           H  
ATOM   3498 2HH1 ARG A 242     -10.621 -13.046   0.013  1.00  1.52           H  
ATOM   3499 1HH2 ARG A 242     -11.881 -16.176   0.947  1.00  1.52           H  
ATOM   3500 2HH2 ARG A 242     -12.240 -14.475   0.747  1.00  1.52           H  
ATOM   3501  N   LEU A 243      -2.774 -17.437  -0.470  1.00  1.50           N  
ATOM   3502  CA  LEU A 243      -1.514 -17.246  -1.161  1.00  1.50           C  
ATOM   3503  C   LEU A 243      -0.694 -18.521  -1.154  1.00  1.50           C  
ATOM   3504  O   LEU A 243      -0.223 -18.975  -2.204  1.00  1.50           O  
ATOM   3505  CB  LEU A 243      -0.713 -16.117  -0.503  1.00  1.50           C  
ATOM   3506  CG  LEU A 243       0.653 -15.831  -1.116  1.00  1.50           C  
ATOM   3507  CD1 LEU A 243       0.484 -15.412  -2.589  1.00  1.50           C  
ATOM   3508  CD2 LEU A 243       1.337 -14.745  -0.309  1.00  1.50           C  
ATOM   3509  H   LEU A 243      -2.935 -16.989   0.421  1.00  1.50           H  
ATOM   3510  HA  LEU A 243      -1.724 -16.978  -2.196  1.00  1.50           H  
ATOM   3511 1HB  LEU A 243      -1.299 -15.202  -0.548  1.00  1.50           H  
ATOM   3512 2HB  LEU A 243      -0.558 -16.374   0.549  1.00  1.50           H  
ATOM   3513  HG  LEU A 243       1.253 -16.728  -1.082  1.00  1.50           H  
ATOM   3514 1HD1 LEU A 243       1.458 -15.212  -3.029  1.00  1.50           H  
ATOM   3515 2HD1 LEU A 243      -0.003 -16.218  -3.141  1.00  1.50           H  
ATOM   3516 3HD1 LEU A 243      -0.125 -14.512  -2.646  1.00  1.50           H  
ATOM   3517 1HD2 LEU A 243       2.309 -14.548  -0.728  1.00  1.50           H  
ATOM   3518 2HD2 LEU A 243       0.739 -13.834  -0.337  1.00  1.50           H  
ATOM   3519 3HD2 LEU A 243       1.444 -15.075   0.723  1.00  1.50           H  
ATOM   3520  N   SER A 244      -0.526 -19.098   0.039  1.00  1.46           N  
ATOM   3521  CA  SER A 244       0.303 -20.274   0.208  1.00  1.46           C  
ATOM   3522  C   SER A 244      -0.228 -21.508  -0.509  1.00  1.46           C  
ATOM   3523  O   SER A 244       0.556 -22.318  -1.000  1.00  1.46           O  
ATOM   3524  CB  SER A 244       0.454 -20.551   1.686  1.00  1.46           C  
ATOM   3525  OG  SER A 244      -0.757 -20.836   2.272  1.00  1.46           O  
ATOM   3526  H   SER A 244      -0.976 -18.708   0.863  1.00  1.46           H  
ATOM   3527  HA  SER A 244       1.291 -20.046  -0.195  1.00  1.46           H  
ATOM   3528 1HB  SER A 244       1.087 -21.375   1.832  1.00  1.46           H  
ATOM   3529 2HB  SER A 244       0.907 -19.691   2.177  1.00  1.46           H  
ATOM   3530  HG  SER A 244      -1.246 -19.991   2.260  1.00  1.46           H  
ATOM   3531  N   LEU A 245      -1.550 -21.631  -0.664  1.00  1.41           N  
ATOM   3532  CA  LEU A 245      -2.087 -22.766  -1.395  1.00  1.41           C  
ATOM   3533  C   LEU A 245      -1.815 -22.614  -2.883  1.00  1.41           C  
ATOM   3534  O   LEU A 245      -1.431 -23.579  -3.548  1.00  1.41           O  
ATOM   3535  CB  LEU A 245      -3.594 -22.918  -1.142  1.00  1.41           C  
ATOM   3536  CG  LEU A 245      -3.999 -23.363   0.289  1.00  1.41           C  
ATOM   3537  CD1 LEU A 245      -5.514 -23.264   0.435  1.00  1.41           C  
ATOM   3538  CD2 LEU A 245      -3.526 -24.775   0.525  1.00  1.41           C  
ATOM   3539  H   LEU A 245      -2.195 -20.969  -0.234  1.00  1.41           H  
ATOM   3540  HA  LEU A 245      -1.589 -23.668  -1.044  1.00  1.41           H  
ATOM   3541 1HB  LEU A 245      -4.067 -21.952  -1.333  1.00  1.41           H  
ATOM   3542 2HB  LEU A 245      -3.995 -23.641  -1.847  1.00  1.41           H  
ATOM   3543  HG  LEU A 245      -3.534 -22.714   1.024  1.00  1.41           H  
ATOM   3544 1HD1 LEU A 245      -5.804 -23.570   1.439  1.00  1.41           H  
ATOM   3545 2HD1 LEU A 245      -5.822 -22.231   0.266  1.00  1.41           H  
ATOM   3546 3HD1 LEU A 245      -5.993 -23.912  -0.296  1.00  1.41           H  
ATOM   3547 1HD2 LEU A 245      -3.808 -25.086   1.532  1.00  1.41           H  
ATOM   3548 2HD2 LEU A 245      -3.987 -25.440  -0.205  1.00  1.41           H  
ATOM   3549 3HD2 LEU A 245      -2.442 -24.814   0.423  1.00  1.41           H  
ATOM   3550  N   ARG A 246      -1.951 -21.393  -3.414  1.00  1.36           N  
ATOM   3551  CA  ARG A 246      -1.693 -21.178  -4.835  1.00  1.36           C  
ATOM   3552  C   ARG A 246      -0.213 -21.371  -5.159  1.00  1.36           C  
ATOM   3553  O   ARG A 246       0.138 -21.974  -6.181  1.00  1.36           O  
ATOM   3554  CB  ARG A 246      -2.138 -19.785  -5.214  1.00  1.36           C  
ATOM   3555  CG  ARG A 246      -3.642 -19.594  -5.208  1.00  1.36           C  
ATOM   3556  CD  ARG A 246      -4.025 -18.170  -5.374  1.00  1.36           C  
ATOM   3557  NE  ARG A 246      -5.473 -17.988  -5.367  1.00  1.36           N  
ATOM   3558  CZ  ARG A 246      -6.098 -16.797  -5.252  1.00  1.36           C  
ATOM   3559  NH1 ARG A 246      -5.393 -15.694  -5.125  1.00  1.36           N  
ATOM   3560  NH2 ARG A 246      -7.419 -16.738  -5.268  1.00  1.36           N  
ATOM   3561  H   ARG A 246      -2.274 -20.603  -2.845  1.00  1.36           H  
ATOM   3562  HA  ARG A 246      -2.275 -21.900  -5.406  1.00  1.36           H  
ATOM   3563 1HB  ARG A 246      -1.709 -19.066  -4.512  1.00  1.36           H  
ATOM   3564 2HB  ARG A 246      -1.769 -19.541  -6.209  1.00  1.36           H  
ATOM   3565 1HG  ARG A 246      -4.076 -20.161  -6.030  1.00  1.36           H  
ATOM   3566 2HG  ARG A 246      -4.048 -19.957  -4.264  1.00  1.36           H  
ATOM   3567 1HD  ARG A 246      -3.605 -17.591  -4.549  1.00  1.36           H  
ATOM   3568 2HD  ARG A 246      -3.639 -17.794  -6.312  1.00  1.36           H  
ATOM   3569  HE  ARG A 246      -6.050 -18.814  -5.461  1.00  1.36           H  
ATOM   3570 1HH1 ARG A 246      -4.383 -15.739  -5.111  1.00  1.36           H  
ATOM   3571 2HH1 ARG A 246      -5.857 -14.800  -5.040  1.00  1.36           H  
ATOM   3572 1HH2 ARG A 246      -7.962 -17.585  -5.368  1.00  1.36           H  
ATOM   3573 2HH2 ARG A 246      -7.885 -15.846  -5.185  1.00  1.36           H  
ATOM   3574  N   LEU A 247       0.659 -20.896  -4.266  1.00  1.33           N  
ATOM   3575  CA  LEU A 247       2.090 -21.025  -4.487  1.00  1.33           C  
ATOM   3576  C   LEU A 247       2.580 -22.434  -4.233  1.00  1.33           C  
ATOM   3577  O   LEU A 247       3.412 -22.939  -4.986  1.00  1.33           O  
ATOM   3578  CB  LEU A 247       2.848 -20.064  -3.596  1.00  1.33           C  
ATOM   3579  CG  LEU A 247       2.661 -18.600  -3.919  1.00  1.33           C  
ATOM   3580  CD1 LEU A 247       3.348 -17.802  -2.881  1.00  1.33           C  
ATOM   3581  CD2 LEU A 247       3.253 -18.310  -5.287  1.00  1.33           C  
ATOM   3582  H   LEU A 247       0.324 -20.396  -3.440  1.00  1.33           H  
ATOM   3583  HA  LEU A 247       2.297 -20.771  -5.525  1.00  1.33           H  
ATOM   3584 1HB  LEU A 247       2.524 -20.216  -2.565  1.00  1.33           H  
ATOM   3585 2HB  LEU A 247       3.909 -20.285  -3.658  1.00  1.33           H  
ATOM   3586  HG  LEU A 247       1.603 -18.351  -3.904  1.00  1.33           H  
ATOM   3587 1HD1 LEU A 247       3.244 -16.741  -3.085  1.00  1.33           H  
ATOM   3588 2HD1 LEU A 247       2.935 -18.038  -1.904  1.00  1.33           H  
ATOM   3589 3HD1 LEU A 247       4.376 -18.079  -2.916  1.00  1.33           H  
ATOM   3590 1HD2 LEU A 247       3.130 -17.254  -5.511  1.00  1.33           H  
ATOM   3591 2HD2 LEU A 247       4.311 -18.559  -5.270  1.00  1.33           H  
ATOM   3592 3HD2 LEU A 247       2.751 -18.908  -6.045  1.00  1.33           H  
ATOM   3593  N   GLY A 248       2.048 -23.090  -3.200  1.00  1.32           N  
ATOM   3594  CA  GLY A 248       2.412 -24.462  -2.887  1.00  1.32           C  
ATOM   3595  C   GLY A 248       2.005 -25.345  -4.055  1.00  1.32           C  
ATOM   3596  O   GLY A 248       2.756 -26.228  -4.478  1.00  1.32           O  
ATOM   3597  H   GLY A 248       1.378 -22.635  -2.589  1.00  1.32           H  
ATOM   3598 1HA  GLY A 248       3.484 -24.537  -2.697  1.00  1.32           H  
ATOM   3599 2HA  GLY A 248       1.891 -24.776  -1.982  1.00  1.32           H  
ATOM   3600  N   SER A 249       0.817 -25.075  -4.610  1.00  1.31           N  
ATOM   3601  CA  SER A 249       0.331 -25.818  -5.751  1.00  1.31           C  
ATOM   3602  C   SER A 249       1.236 -25.583  -6.948  1.00  1.31           C  
ATOM   3603  O   SER A 249       1.597 -26.531  -7.631  1.00  1.31           O  
ATOM   3604  CB  SER A 249      -1.088 -25.403  -6.088  1.00  1.31           C  
ATOM   3605  OG  SER A 249      -1.972 -25.742  -5.054  1.00  1.31           O  
ATOM   3606  H   SER A 249       0.212 -24.356  -4.214  1.00  1.31           H  
ATOM   3607  HA  SER A 249       0.342 -26.880  -5.508  1.00  1.31           H  
ATOM   3608 1HB  SER A 249      -1.121 -24.329  -6.256  1.00  1.31           H  
ATOM   3609 2HB  SER A 249      -1.399 -25.887  -7.010  1.00  1.31           H  
ATOM   3610  HG  SER A 249      -1.765 -25.116  -4.324  1.00  1.31           H  
ATOM   3611  N   ASN A 250       1.674 -24.341  -7.165  1.00  1.32           N  
ATOM   3612  CA  ASN A 250       2.529 -24.030  -8.306  1.00  1.32           C  
ATOM   3613  C   ASN A 250       3.781 -24.866  -8.320  1.00  1.32           C  
ATOM   3614  O   ASN A 250       4.104 -25.527  -9.317  1.00  1.32           O  
ATOM   3615  CB  ASN A 250       2.907 -22.561  -8.285  1.00  1.32           C  
ATOM   3616  CG  ASN A 250       3.736 -22.179  -9.422  1.00  1.32           C  
ATOM   3617  OD1 ASN A 250       3.273 -22.296 -10.545  1.00  1.32           O  
ATOM   3618  ND2 ASN A 250       4.942 -21.724  -9.179  1.00  1.32           N  
ATOM   3619  H   ASN A 250       1.350 -23.576  -6.573  1.00  1.32           H  
ATOM   3620  HA  ASN A 250       1.993 -24.254  -9.223  1.00  1.32           H  
ATOM   3621 1HB  ASN A 250       1.998 -21.953  -8.283  1.00  1.32           H  
ATOM   3622 2HB  ASN A 250       3.450 -22.333  -7.379  1.00  1.32           H  
ATOM   3623 1HD2 ASN A 250       5.537 -21.453  -9.937  1.00  1.32           H  
ATOM   3624 2HD2 ASN A 250       5.266 -21.656  -8.237  1.00  1.32           H  
ATOM   3625  N   VAL A 251       4.482 -24.859  -7.207  1.00  1.33           N  
ATOM   3626  CA  VAL A 251       5.725 -25.584  -7.151  1.00  1.33           C  
ATOM   3627  C   VAL A 251       5.490 -27.093  -7.109  1.00  1.33           C  
ATOM   3628  O   VAL A 251       6.289 -27.863  -7.652  1.00  1.33           O  
ATOM   3629  CB  VAL A 251       6.501 -25.084  -5.945  1.00  1.33           C  
ATOM   3630  CG1 VAL A 251       6.772 -23.611  -6.083  1.00  1.33           C  
ATOM   3631  CG2 VAL A 251       5.709 -25.310  -4.755  1.00  1.33           C  
ATOM   3632  H   VAL A 251       4.151 -24.314  -6.405  1.00  1.33           H  
ATOM   3633  HA  VAL A 251       6.298 -25.345  -8.047  1.00  1.33           H  
ATOM   3634  HB  VAL A 251       7.432 -25.578  -5.882  1.00  1.33           H  
ATOM   3635 1HG1 VAL A 251       7.325 -23.263  -5.206  1.00  1.33           H  
ATOM   3636 2HG1 VAL A 251       7.359 -23.432  -6.980  1.00  1.33           H  
ATOM   3637 3HG1 VAL A 251       5.823 -23.076  -6.149  1.00  1.33           H  
ATOM   3638 1HG2 VAL A 251       6.207 -24.922  -3.923  1.00  1.33           H  
ATOM   3639 2HG2 VAL A 251       4.791 -24.803  -4.864  1.00  1.33           H  
ATOM   3640 3HG2 VAL A 251       5.526 -26.353  -4.606  1.00  1.33           H  
ATOM   3641  N   GLY A 252       4.353 -27.518  -6.541  1.00  1.33           N  
ATOM   3642  CA  GLY A 252       3.986 -28.919  -6.513  1.00  1.33           C  
ATOM   3643  C   GLY A 252       3.727 -29.437  -7.910  1.00  1.33           C  
ATOM   3644  O   GLY A 252       4.151 -30.531  -8.266  1.00  1.33           O  
ATOM   3645  H   GLY A 252       3.729 -26.856  -6.082  1.00  1.33           H  
ATOM   3646 1HA  GLY A 252       4.803 -29.482  -6.078  1.00  1.33           H  
ATOM   3647 2HA  GLY A 252       3.104 -29.052  -5.887  1.00  1.33           H  
ATOM   3648  N   VAL A 253       3.068 -28.638  -8.730  1.00  1.33           N  
ATOM   3649  CA  VAL A 253       2.800 -29.019 -10.099  1.00  1.33           C  
ATOM   3650  C   VAL A 253       4.108 -29.184 -10.875  1.00  1.33           C  
ATOM   3651  O   VAL A 253       4.298 -30.192 -11.573  1.00  1.33           O  
ATOM   3652  CB  VAL A 253       1.890 -27.965 -10.762  1.00  1.33           C  
ATOM   3653  CG1 VAL A 253       1.801 -28.201 -12.181  1.00  1.33           C  
ATOM   3654  CG2 VAL A 253       0.475 -28.047 -10.205  1.00  1.33           C  
ATOM   3655  H   VAL A 253       2.719 -27.748  -8.382  1.00  1.33           H  
ATOM   3656  HA  VAL A 253       2.273 -29.972 -10.095  1.00  1.33           H  
ATOM   3657  HB  VAL A 253       2.312 -26.973 -10.587  1.00  1.33           H  
ATOM   3658 1HG1 VAL A 253       1.174 -27.441 -12.601  1.00  1.33           H  
ATOM   3659 2HG1 VAL A 253       2.796 -28.140 -12.596  1.00  1.33           H  
ATOM   3660 3HG1 VAL A 253       1.377 -29.185 -12.370  1.00  1.33           H  
ATOM   3661 1HG2 VAL A 253      -0.144 -27.291 -10.691  1.00  1.33           H  
ATOM   3662 2HG2 VAL A 253       0.067 -29.038 -10.406  1.00  1.33           H  
ATOM   3663 3HG2 VAL A 253       0.473 -27.882  -9.147  1.00  1.33           H  
ATOM   3664  N   SER A 254       5.034 -28.226 -10.712  1.00  1.31           N  
ATOM   3665  CA  SER A 254       6.320 -28.292 -11.404  1.00  1.31           C  
ATOM   3666  C   SER A 254       7.186 -29.486 -10.960  1.00  1.31           C  
ATOM   3667  O   SER A 254       7.638 -30.275 -11.801  1.00  1.31           O  
ATOM   3668  CB  SER A 254       7.084 -27.001 -11.175  1.00  1.31           C  
ATOM   3669  OG  SER A 254       8.335 -27.026 -11.818  1.00  1.31           O  
ATOM   3670  H   SER A 254       4.820 -27.420 -10.118  1.00  1.31           H  
ATOM   3671  HA  SER A 254       6.121 -28.395 -12.470  1.00  1.31           H  
ATOM   3672 1HB  SER A 254       6.497 -26.163 -11.544  1.00  1.31           H  
ATOM   3673 2HB  SER A 254       7.225 -26.851 -10.103  1.00  1.31           H  
ATOM   3674  HG  SER A 254       8.847 -27.706 -11.371  1.00  1.31           H  
ATOM   3675  N   MET A 255       7.426 -29.617  -9.648  1.00  1.30           N  
ATOM   3676  CA  MET A 255       8.243 -30.718  -9.133  1.00  1.30           C  
ATOM   3677  C   MET A 255       7.538 -32.053  -9.148  1.00  1.30           C  
ATOM   3678  O   MET A 255       8.174 -33.106  -9.278  1.00  1.30           O  
ATOM   3679  CB  MET A 255       8.760 -30.416  -7.741  1.00  1.30           C  
ATOM   3680  CG  MET A 255       9.843 -29.410  -7.679  1.00  1.30           C  
ATOM   3681  SD  MET A 255      11.222 -29.934  -8.709  1.00  1.30           S  
ATOM   3682  CE  MET A 255      11.675 -31.474  -7.882  1.00  1.30           C  
ATOM   3683  H   MET A 255       7.022 -28.948  -8.991  1.00  1.30           H  
ATOM   3684  HA  MET A 255       9.110 -30.812  -9.785  1.00  1.30           H  
ATOM   3685 1HB  MET A 255       7.940 -30.040  -7.126  1.00  1.30           H  
ATOM   3686 2HB  MET A 255       9.127 -31.332  -7.288  1.00  1.30           H  
ATOM   3687 1HG  MET A 255       9.475 -28.446  -8.032  1.00  1.30           H  
ATOM   3688 2HG  MET A 255      10.195 -29.296  -6.654  1.00  1.30           H  
ATOM   3689 1HE  MET A 255      12.525 -31.928  -8.393  1.00  1.30           H  
ATOM   3690 2HE  MET A 255      11.938 -31.264  -6.854  1.00  1.30           H  
ATOM   3691 3HE  MET A 255      10.830 -32.166  -7.900  1.00  1.30           H  
ATOM   3692  N   GLY A 256       6.222 -32.032  -9.025  1.00  1.28           N  
ATOM   3693  CA  GLY A 256       5.444 -33.246  -9.073  1.00  1.28           C  
ATOM   3694  C   GLY A 256       5.663 -33.846 -10.437  1.00  1.28           C  
ATOM   3695  O   GLY A 256       6.055 -35.008 -10.564  1.00  1.28           O  
ATOM   3696  H   GLY A 256       5.719 -31.163  -8.893  1.00  1.28           H  
ATOM   3697 1HA  GLY A 256       5.765 -33.933  -8.290  1.00  1.28           H  
ATOM   3698 2HA  GLY A 256       4.388 -33.017  -8.921  1.00  1.28           H  
ATOM   3699  N   SER A 257       5.450 -33.025 -11.470  1.00  1.25           N  
ATOM   3700  CA  SER A 257       5.599 -33.480 -12.833  1.00  1.25           C  
ATOM   3701  C   SER A 257       7.022 -33.946 -13.102  1.00  1.25           C  
ATOM   3702  O   SER A 257       7.219 -34.984 -13.729  1.00  1.25           O  
ATOM   3703  CB  SER A 257       5.240 -32.360 -13.764  1.00  1.25           C  
ATOM   3704  OG  SER A 257       3.908 -32.010 -13.591  1.00  1.25           O  
ATOM   3705  H   SER A 257       5.139 -32.062 -11.316  1.00  1.25           H  
ATOM   3706  HA  SER A 257       4.916 -34.312 -12.986  1.00  1.25           H  
ATOM   3707 1HB  SER A 257       5.879 -31.496 -13.576  1.00  1.25           H  
ATOM   3708 2HB  SER A 257       5.403 -32.675 -14.789  1.00  1.25           H  
ATOM   3709  HG  SER A 257       3.888 -31.499 -12.746  1.00  1.25           H  
ATOM   3710  N   PHE A 258       8.027 -33.213 -12.611  1.00  1.22           N  
ATOM   3711  CA  PHE A 258       9.397 -33.666 -12.813  1.00  1.22           C  
ATOM   3712  C   PHE A 258       9.626 -35.041 -12.197  1.00  1.22           C  
ATOM   3713  O   PHE A 258      10.222 -35.915 -12.829  1.00  1.22           O  
ATOM   3714  CB  PHE A 258      10.454 -32.731 -12.266  1.00  1.22           C  
ATOM   3715  CG  PHE A 258      11.773 -33.359 -12.516  1.00  1.22           C  
ATOM   3716  CD1 PHE A 258      12.345 -33.313 -13.784  1.00  1.22           C  
ATOM   3717  CD2 PHE A 258      12.425 -34.048 -11.515  1.00  1.22           C  
ATOM   3718  CE1 PHE A 258      13.541 -33.940 -14.028  1.00  1.22           C  
ATOM   3719  CE2 PHE A 258      13.618 -34.676 -11.761  1.00  1.22           C  
ATOM   3720  CZ  PHE A 258      14.182 -34.626 -13.019  1.00  1.22           C  
ATOM   3721  H   PHE A 258       7.845 -32.333 -12.124  1.00  1.22           H  
ATOM   3722  HA  PHE A 258       9.565 -33.749 -13.888  1.00  1.22           H  
ATOM   3723 1HB  PHE A 258      10.409 -31.761 -12.761  1.00  1.22           H  
ATOM   3724 2HB  PHE A 258      10.320 -32.587 -11.192  1.00  1.22           H  
ATOM   3725  HD1 PHE A 258      11.831 -32.781 -14.586  1.00  1.22           H  
ATOM   3726  HD2 PHE A 258      11.970 -34.095 -10.527  1.00  1.22           H  
ATOM   3727  HE1 PHE A 258      13.975 -33.898 -15.015  1.00  1.22           H  
ATOM   3728  HE2 PHE A 258      14.107 -35.215 -10.969  1.00  1.22           H  
ATOM   3729  HZ  PHE A 258      15.131 -35.125 -13.215  1.00  1.22           H  
ATOM   3730  N   THR A 259       9.188 -35.224 -10.948  1.00  1.19           N  
ATOM   3731  CA  THR A 259       9.371 -36.485 -10.245  1.00  1.19           C  
ATOM   3732  C   THR A 259       8.748 -37.599 -11.084  1.00  1.19           C  
ATOM   3733  O   THR A 259       9.327 -38.685 -11.227  1.00  1.19           O  
ATOM   3734  CB  THR A 259       8.734 -36.441  -8.846  1.00  1.19           C  
ATOM   3735  OG1 THR A 259       9.300 -35.354  -8.104  1.00  1.19           O  
ATOM   3736  CG2 THR A 259       9.033 -37.747  -8.100  1.00  1.19           C  
ATOM   3737  H   THR A 259       8.710 -34.464 -10.463  1.00  1.19           H  
ATOM   3738  HA  THR A 259      10.436 -36.682 -10.142  1.00  1.19           H  
ATOM   3739  HB  THR A 259       7.657 -36.296  -8.934  1.00  1.19           H  
ATOM   3740  HG1 THR A 259       8.981 -34.506  -8.499  1.00  1.19           H  
ATOM   3741 1HG2 THR A 259       8.590 -37.710  -7.107  1.00  1.19           H  
ATOM   3742 2HG2 THR A 259       8.609 -38.582  -8.657  1.00  1.19           H  
ATOM   3743 3HG2 THR A 259      10.113 -37.881  -8.010  1.00  1.19           H  
ATOM   3744  N   VAL A 260       7.567 -37.328 -11.650  1.00  1.16           N  
ATOM   3745  CA  VAL A 260       6.912 -38.284 -12.526  1.00  1.16           C  
ATOM   3746  C   VAL A 260       7.770 -38.556 -13.766  1.00  1.16           C  
ATOM   3747  O   VAL A 260       7.899 -39.708 -14.159  1.00  1.16           O  
ATOM   3748  CB  VAL A 260       5.513 -37.825 -12.930  1.00  1.16           C  
ATOM   3749  CG1 VAL A 260       4.979 -38.756 -14.004  1.00  1.16           C  
ATOM   3750  CG2 VAL A 260       4.606 -37.839 -11.724  1.00  1.16           C  
ATOM   3751  H   VAL A 260       7.119 -36.429 -11.463  1.00  1.16           H  
ATOM   3752  HA  VAL A 260       6.796 -39.218 -11.976  1.00  1.16           H  
ATOM   3753  HB  VAL A 260       5.570 -36.840 -13.319  1.00  1.16           H  
ATOM   3754 1HG1 VAL A 260       3.983 -38.434 -14.304  1.00  1.16           H  
ATOM   3755 2HG1 VAL A 260       5.646 -38.729 -14.862  1.00  1.16           H  
ATOM   3756 3HG1 VAL A 260       4.931 -39.770 -13.614  1.00  1.16           H  
ATOM   3757 1HG2 VAL A 260       3.611 -37.506 -12.014  1.00  1.16           H  
ATOM   3758 2HG2 VAL A 260       4.553 -38.850 -11.323  1.00  1.16           H  
ATOM   3759 3HG2 VAL A 260       5.001 -37.175 -10.966  1.00  1.16           H  
ATOM   3760  N   VAL A 261       8.384 -37.530 -14.370  1.00  1.14           N  
ATOM   3761  CA  VAL A 261       9.258 -37.777 -15.523  1.00  1.14           C  
ATOM   3762  C   VAL A 261      10.384 -38.703 -15.143  1.00  1.14           C  
ATOM   3763  O   VAL A 261      10.726 -39.625 -15.887  1.00  1.14           O  
ATOM   3764  CB  VAL A 261       9.895 -36.490 -16.063  1.00  1.14           C  
ATOM   3765  CG1 VAL A 261      10.983 -36.833 -17.099  1.00  1.14           C  
ATOM   3766  CG2 VAL A 261       8.855 -35.678 -16.678  1.00  1.14           C  
ATOM   3767  H   VAL A 261       8.229 -36.578 -14.034  1.00  1.14           H  
ATOM   3768  HA  VAL A 261       8.670 -38.233 -16.314  1.00  1.14           H  
ATOM   3769  HB  VAL A 261      10.363 -35.941 -15.258  1.00  1.14           H  
ATOM   3770 1HG1 VAL A 261      11.422 -35.914 -17.481  1.00  1.14           H  
ATOM   3771 2HG1 VAL A 261      11.760 -37.438 -16.629  1.00  1.14           H  
ATOM   3772 3HG1 VAL A 261      10.540 -37.392 -17.915  1.00  1.14           H  
ATOM   3773 1HG2 VAL A 261       9.286 -34.771 -17.060  1.00  1.14           H  
ATOM   3774 2HG2 VAL A 261       8.394 -36.235 -17.494  1.00  1.14           H  
ATOM   3775 3HG2 VAL A 261       8.111 -35.440 -15.941  1.00  1.14           H  
ATOM   3776  N   MET A 262      10.977 -38.451 -13.989  1.00  1.12           N  
ATOM   3777  CA  MET A 262      12.057 -39.282 -13.514  1.00  1.12           C  
ATOM   3778  C   MET A 262      11.552 -40.718 -13.317  1.00  1.12           C  
ATOM   3779  O   MET A 262      12.230 -41.681 -13.685  1.00  1.12           O  
ATOM   3780  CB  MET A 262      12.625 -38.680 -12.243  1.00  1.12           C  
ATOM   3781  CG  MET A 262      13.863 -39.313 -11.761  1.00  1.12           C  
ATOM   3782  SD  MET A 262      14.501 -38.474 -10.357  1.00  1.12           S  
ATOM   3783  CE  MET A 262      15.993 -39.350 -10.087  1.00  1.12           C  
ATOM   3784  H   MET A 262      10.658 -37.654 -13.435  1.00  1.12           H  
ATOM   3785  HA  MET A 262      12.837 -39.301 -14.271  1.00  1.12           H  
ATOM   3786 1HB  MET A 262      12.814 -37.615 -12.398  1.00  1.12           H  
ATOM   3787 2HB  MET A 262      11.888 -38.760 -11.446  1.00  1.12           H  
ATOM   3788 1HG  MET A 262      13.666 -40.350 -11.496  1.00  1.12           H  
ATOM   3789 2HG  MET A 262      14.611 -39.285 -12.551  1.00  1.12           H  
ATOM   3790 1HE  MET A 262      16.492 -38.919  -9.256  1.00  1.12           H  
ATOM   3791 2HE  MET A 262      15.778 -40.399  -9.880  1.00  1.12           H  
ATOM   3792 3HE  MET A 262      16.631 -39.270 -10.960  1.00  1.12           H  
ATOM   3793  N   SER A 263      10.337 -40.863 -12.777  1.00  1.11           N  
ATOM   3794  CA  SER A 263       9.747 -42.176 -12.563  1.00  1.11           C  
ATOM   3795  C   SER A 263       9.539 -42.872 -13.918  1.00  1.11           C  
ATOM   3796  O   SER A 263       9.802 -44.070 -14.055  1.00  1.11           O  
ATOM   3797  CB  SER A 263       8.417 -42.030 -11.842  1.00  1.11           C  
ATOM   3798  OG  SER A 263       8.597 -41.457 -10.577  1.00  1.11           O  
ATOM   3799  H   SER A 263       9.824 -40.037 -12.472  1.00  1.11           H  
ATOM   3800  HA  SER A 263      10.428 -42.774 -11.957  1.00  1.11           H  
ATOM   3801 1HB  SER A 263       7.742 -41.427 -12.424  1.00  1.11           H  
ATOM   3802 2HB  SER A 263       7.963 -43.009 -11.731  1.00  1.11           H  
ATOM   3803  HG  SER A 263       8.954 -40.552 -10.755  1.00  1.11           H  
ATOM   3804  N   LEU A 264       9.093 -42.106 -14.924  1.00  1.10           N  
ATOM   3805  CA  LEU A 264       8.882 -42.630 -16.267  1.00  1.10           C  
ATOM   3806  C   LEU A 264      10.212 -43.077 -16.866  1.00  1.10           C  
ATOM   3807  O   LEU A 264      10.276 -44.128 -17.500  1.00  1.10           O  
ATOM   3808  CB  LEU A 264       8.200 -41.572 -17.146  1.00  1.10           C  
ATOM   3809  CG  LEU A 264       6.722 -41.254 -16.780  1.00  1.10           C  
ATOM   3810  CD1 LEU A 264       6.233 -40.021 -17.560  1.00  1.10           C  
ATOM   3811  CD2 LEU A 264       5.868 -42.466 -17.102  1.00  1.10           C  
ATOM   3812  H   LEU A 264       8.875 -41.131 -14.737  1.00  1.10           H  
ATOM   3813  HA  LEU A 264       8.226 -43.494 -16.202  1.00  1.10           H  
ATOM   3814 1HB  LEU A 264       8.765 -40.649 -17.084  1.00  1.10           H  
ATOM   3815 2HB  LEU A 264       8.228 -41.919 -18.169  1.00  1.10           H  
ATOM   3816  HG  LEU A 264       6.647 -41.042 -15.724  1.00  1.10           H  
ATOM   3817 1HD1 LEU A 264       5.197 -39.810 -17.291  1.00  1.10           H  
ATOM   3818 2HD1 LEU A 264       6.846 -39.164 -17.314  1.00  1.10           H  
ATOM   3819 3HD1 LEU A 264       6.295 -40.210 -18.609  1.00  1.10           H  
ATOM   3820 1HD2 LEU A 264       4.832 -42.256 -16.837  1.00  1.10           H  
ATOM   3821 2HD2 LEU A 264       5.929 -42.692 -18.161  1.00  1.10           H  
ATOM   3822 3HD2 LEU A 264       6.224 -43.321 -16.530  1.00  1.10           H  
ATOM   3823  N   LEU A 265      11.290 -42.326 -16.630  1.00  1.10           N  
ATOM   3824  CA  LEU A 265      12.584 -42.777 -17.113  1.00  1.10           C  
ATOM   3825  C   LEU A 265      12.963 -44.086 -16.447  1.00  1.10           C  
ATOM   3826  O   LEU A 265      13.416 -45.014 -17.120  1.00  1.10           O  
ATOM   3827  CB  LEU A 265      13.682 -41.740 -16.848  1.00  1.10           C  
ATOM   3828  CG  LEU A 265      13.690 -40.512 -17.691  1.00  1.10           C  
ATOM   3829  CD1 LEU A 265      14.703 -39.532 -17.152  1.00  1.10           C  
ATOM   3830  CD2 LEU A 265      14.085 -40.909 -19.065  1.00  1.10           C  
ATOM   3831  H   LEU A 265      11.201 -41.440 -16.132  1.00  1.10           H  
ATOM   3832  HA  LEU A 265      12.515 -42.941 -18.188  1.00  1.10           H  
ATOM   3833 1HB  LEU A 265      13.558 -41.402 -15.838  1.00  1.10           H  
ATOM   3834 2HB  LEU A 265      14.652 -42.222 -16.932  1.00  1.10           H  
ATOM   3835  HG  LEU A 265      12.700 -40.047 -17.690  1.00  1.10           H  
ATOM   3836 1HD1 LEU A 265      14.706 -38.659 -17.796  1.00  1.10           H  
ATOM   3837 2HD1 LEU A 265      14.432 -39.244 -16.139  1.00  1.10           H  
ATOM   3838 3HD1 LEU A 265      15.696 -39.989 -17.148  1.00  1.10           H  
ATOM   3839 1HD2 LEU A 265      14.112 -40.046 -19.696  1.00  1.10           H  
ATOM   3840 2HD2 LEU A 265      15.070 -41.354 -19.021  1.00  1.10           H  
ATOM   3841 3HD2 LEU A 265      13.368 -41.628 -19.455  1.00  1.10           H  
ATOM   3842  N   ALA A 266      12.709 -44.214 -15.141  1.00  1.10           N  
ATOM   3843  CA  ALA A 266      13.034 -45.464 -14.465  1.00  1.10           C  
ATOM   3844  C   ALA A 266      12.254 -46.633 -15.075  1.00  1.10           C  
ATOM   3845  O   ALA A 266      12.785 -47.734 -15.233  1.00  1.10           O  
ATOM   3846  CB  ALA A 266      12.730 -45.374 -12.981  1.00  1.10           C  
ATOM   3847  H   ALA A 266      12.331 -43.425 -14.614  1.00  1.10           H  
ATOM   3848  HA  ALA A 266      14.092 -45.646 -14.594  1.00  1.10           H  
ATOM   3849 1HB  ALA A 266      13.006 -46.312 -12.504  1.00  1.10           H  
ATOM   3850 2HB  ALA A 266      13.288 -44.569 -12.537  1.00  1.10           H  
ATOM   3851 3HB  ALA A 266      11.670 -45.194 -12.838  1.00  1.10           H  
ATOM   3852  N   ALA A 267      10.981 -46.384 -15.405  1.00  1.11           N  
ATOM   3853  CA  ALA A 267      10.088 -47.377 -15.999  1.00  1.11           C  
ATOM   3854  C   ALA A 267      10.439 -47.752 -17.445  1.00  1.11           C  
ATOM   3855  O   ALA A 267      10.307 -48.913 -17.839  1.00  1.11           O  
ATOM   3856  CB  ALA A 267       8.663 -46.853 -15.966  1.00  1.11           C  
ATOM   3857  H   ALA A 267      10.605 -45.456 -15.206  1.00  1.11           H  
ATOM   3858  HA  ALA A 267      10.153 -48.279 -15.394  1.00  1.11           H  
ATOM   3859 1HB  ALA A 267       7.989 -47.606 -16.366  1.00  1.11           H  
ATOM   3860 2HB  ALA A 267       8.388 -46.619 -14.938  1.00  1.11           H  
ATOM   3861 3HB  ALA A 267       8.600 -45.952 -16.571  1.00  1.11           H  
ATOM   3862  N   VAL A 268      10.857 -46.762 -18.235  1.00  1.13           N  
ATOM   3863  CA  VAL A 268      11.127 -46.937 -19.660  1.00  1.13           C  
ATOM   3864  C   VAL A 268      12.585 -47.271 -19.983  1.00  1.13           C  
ATOM   3865  O   VAL A 268      12.852 -48.162 -20.790  1.00  1.13           O  
ATOM   3866  CB  VAL A 268      10.710 -45.653 -20.424  1.00  1.13           C  
ATOM   3867  CG1 VAL A 268      11.064 -45.747 -21.917  1.00  1.13           C  
ATOM   3868  CG2 VAL A 268       9.208 -45.427 -20.257  1.00  1.13           C  
ATOM   3869  H   VAL A 268      10.932 -45.827 -17.839  1.00  1.13           H  
ATOM   3870  HA  VAL A 268      10.506 -47.758 -20.016  1.00  1.13           H  
ATOM   3871  HB  VAL A 268      11.258 -44.804 -20.005  1.00  1.13           H  
ATOM   3872 1HG1 VAL A 268      10.774 -44.824 -22.417  1.00  1.13           H  
ATOM   3873 2HG1 VAL A 268      12.126 -45.898 -22.035  1.00  1.13           H  
ATOM   3874 3HG1 VAL A 268      10.533 -46.584 -22.366  1.00  1.13           H  
ATOM   3875 1HG2 VAL A 268       8.922 -44.513 -20.773  1.00  1.13           H  
ATOM   3876 2HG2 VAL A 268       8.665 -46.271 -20.679  1.00  1.13           H  
ATOM   3877 3HG2 VAL A 268       8.963 -45.336 -19.202  1.00  1.13           H  
ATOM   3878  N   LEU A 269      13.525 -46.518 -19.414  1.00  1.17           N  
ATOM   3879  CA  LEU A 269      14.938 -46.696 -19.718  1.00  1.17           C  
ATOM   3880  C   LEU A 269      15.738 -47.352 -18.572  1.00  1.17           C  
ATOM   3881  O   LEU A 269      16.713 -48.065 -18.825  1.00  1.17           O  
ATOM   3882  CB  LEU A 269      15.520 -45.342 -20.103  1.00  1.17           C  
ATOM   3883  CG  LEU A 269      14.847 -44.693 -21.327  1.00  1.17           C  
ATOM   3884  CD1 LEU A 269      15.436 -43.381 -21.591  1.00  1.17           C  
ATOM   3885  CD2 LEU A 269      15.010 -45.573 -22.529  1.00  1.17           C  
ATOM   3886  H   LEU A 269      13.269 -45.813 -18.736  1.00  1.17           H  
ATOM   3887  HA  LEU A 269      15.015 -47.349 -20.585  1.00  1.17           H  
ATOM   3888 1HB  LEU A 269      15.380 -44.666 -19.260  1.00  1.17           H  
ATOM   3889 2HB  LEU A 269      16.583 -45.450 -20.299  1.00  1.17           H  
ATOM   3890  HG  LEU A 269      13.796 -44.548 -21.114  1.00  1.17           H  
ATOM   3891 1HD1 LEU A 269      14.941 -42.939 -22.442  1.00  1.17           H  
ATOM   3892 2HD1 LEU A 269      15.317 -42.755 -20.740  1.00  1.17           H  
ATOM   3893 3HD1 LEU A 269      16.481 -43.518 -21.809  1.00  1.17           H  
ATOM   3894 1HD2 LEU A 269      14.521 -45.107 -23.387  1.00  1.17           H  
ATOM   3895 2HD2 LEU A 269      16.069 -45.703 -22.742  1.00  1.17           H  
ATOM   3896 3HD2 LEU A 269      14.557 -46.547 -22.339  1.00  1.17           H  
ATOM   3897  N   GLY A 270      15.335 -47.109 -17.318  1.00  1.20           N  
ATOM   3898  CA  GLY A 270      16.037 -47.673 -16.153  1.00  1.20           C  
ATOM   3899  C   GLY A 270      16.549 -46.631 -15.153  1.00  1.20           C  
ATOM   3900  O   GLY A 270      16.680 -45.446 -15.471  1.00  1.20           O  
ATOM   3901  H   GLY A 270      14.525 -46.512 -17.166  1.00  1.20           H  
ATOM   3902 1HA  GLY A 270      15.353 -48.348 -15.637  1.00  1.20           H  
ATOM   3903 2HA  GLY A 270      16.870 -48.282 -16.497  1.00  1.20           H  
ATOM   3904  N   LEU A 271      16.943 -47.091 -13.956  1.00  1.24           N  
ATOM   3905  CA  LEU A 271      17.436 -46.172 -12.921  1.00  1.24           C  
ATOM   3906  C   LEU A 271      18.685 -45.428 -13.370  1.00  1.24           C  
ATOM   3907  O   LEU A 271      18.957 -44.315 -12.906  1.00  1.24           O  
ATOM   3908  CB  LEU A 271      17.737 -46.900 -11.610  1.00  1.24           C  
ATOM   3909  CG  LEU A 271      16.536 -47.420 -10.853  1.00  1.24           C  
ATOM   3910  CD1 LEU A 271      17.016 -48.223  -9.639  1.00  1.24           C  
ATOM   3911  CD2 LEU A 271      15.676 -46.231 -10.432  1.00  1.24           C  
ATOM   3912  H   LEU A 271      16.852 -48.075 -13.745  1.00  1.24           H  
ATOM   3913  HA  LEU A 271      16.652 -45.441 -12.725  1.00  1.24           H  
ATOM   3914 1HB  LEU A 271      18.390 -47.746 -11.822  1.00  1.24           H  
ATOM   3915 2HB  LEU A 271      18.271 -46.221 -10.954  1.00  1.24           H  
ATOM   3916  HG  LEU A 271      15.952 -48.081 -11.493  1.00  1.24           H  
ATOM   3917 1HD1 LEU A 271      16.157 -48.602  -9.089  1.00  1.24           H  
ATOM   3918 2HD1 LEU A 271      17.628 -49.060  -9.972  1.00  1.24           H  
ATOM   3919 3HD1 LEU A 271      17.610 -47.578  -8.985  1.00  1.24           H  
ATOM   3920 1HD2 LEU A 271      14.801 -46.586  -9.887  1.00  1.24           H  
ATOM   3921 2HD2 LEU A 271      16.260 -45.567  -9.790  1.00  1.24           H  
ATOM   3922 3HD2 LEU A 271      15.354 -45.683 -11.319  1.00  1.24           H  
ATOM   3923  N   VAL A 272      19.431 -46.035 -14.287  1.00  1.26           N  
ATOM   3924  CA  VAL A 272      20.635 -45.433 -14.818  1.00  1.26           C  
ATOM   3925  C   VAL A 272      20.281 -44.124 -15.499  1.00  1.26           C  
ATOM   3926  O   VAL A 272      21.029 -43.152 -15.404  1.00  1.26           O  
ATOM   3927  CB  VAL A 272      21.303 -46.357 -15.838  1.00  1.26           C  
ATOM   3928  CG1 VAL A 272      22.453 -45.616 -16.520  1.00  1.26           C  
ATOM   3929  CG2 VAL A 272      21.770 -47.601 -15.141  1.00  1.26           C  
ATOM   3930  H   VAL A 272      19.142 -46.940 -14.624  1.00  1.26           H  
ATOM   3931  HA  VAL A 272      21.326 -45.239 -13.997  1.00  1.26           H  
ATOM   3932  HB  VAL A 272      20.583 -46.624 -16.613  1.00  1.26           H  
ATOM   3933 1HG1 VAL A 272      22.929 -46.264 -17.258  1.00  1.26           H  
ATOM   3934 2HG1 VAL A 272      22.074 -44.725 -17.020  1.00  1.26           H  
ATOM   3935 3HG1 VAL A 272      23.189 -45.321 -15.778  1.00  1.26           H  
ATOM   3936 1HG2 VAL A 272      22.246 -48.270 -15.858  1.00  1.26           H  
ATOM   3937 2HG2 VAL A 272      22.473 -47.331 -14.387  1.00  1.26           H  
ATOM   3938 3HG2 VAL A 272      20.921 -48.104 -14.680  1.00  1.26           H  
ATOM   3939  N   ALA A 273      19.164 -44.118 -16.239  1.00  1.28           N  
ATOM   3940  CA  ALA A 273      18.680 -42.935 -16.932  1.00  1.28           C  
ATOM   3941  C   ALA A 273      18.338 -41.844 -15.951  1.00  1.28           C  
ATOM   3942  O   ALA A 273      18.635 -40.663 -16.164  1.00  1.28           O  
ATOM   3943  CB  ALA A 273      17.445 -43.278 -17.716  1.00  1.28           C  
ATOM   3944  H   ALA A 273      18.565 -44.939 -16.243  1.00  1.28           H  
ATOM   3945  HA  ALA A 273      19.466 -42.569 -17.590  1.00  1.28           H  
ATOM   3946 1HB  ALA A 273      17.089 -42.402 -18.202  1.00  1.28           H  
ATOM   3947 2HB  ALA A 273      17.677 -44.050 -18.443  1.00  1.28           H  
ATOM   3948 3HB  ALA A 273      16.673 -43.636 -17.045  1.00  1.28           H  
ATOM   3949  N   THR A 274      17.750 -42.253 -14.829  1.00  1.28           N  
ATOM   3950  CA  THR A 274      17.376 -41.277 -13.822  1.00  1.28           C  
ATOM   3951  C   THR A 274      18.607 -40.730 -13.116  1.00  1.28           C  
ATOM   3952  O   THR A 274      18.667 -39.545 -12.766  1.00  1.28           O  
ATOM   3953  CB  THR A 274      16.419 -41.898 -12.802  1.00  1.28           C  
ATOM   3954  OG1 THR A 274      17.009 -43.022 -12.149  1.00  1.28           O  
ATOM   3955  CG2 THR A 274      15.201 -42.336 -13.488  1.00  1.28           C  
ATOM   3956  H   THR A 274      17.532 -43.246 -14.719  1.00  1.28           H  
ATOM   3957  HA  THR A 274      16.867 -40.448 -14.315  1.00  1.28           H  
ATOM   3958  HB  THR A 274      16.172 -41.178 -12.081  1.00  1.28           H  
ATOM   3959  HG1 THR A 274      17.979 -42.944 -12.139  1.00  1.28           H  
ATOM   3960 1HG2 THR A 274      14.519 -42.746 -12.763  1.00  1.28           H  
ATOM   3961 2HG2 THR A 274      14.752 -41.481 -13.964  1.00  1.28           H  
ATOM   3962 3HG2 THR A 274      15.449 -43.093 -14.237  1.00  1.28           H  
ATOM   3963  N   GLY A 275      19.619 -41.588 -12.974  1.00  1.27           N  
ATOM   3964  CA  GLY A 275      20.889 -41.210 -12.391  1.00  1.27           C  
ATOM   3965  C   GLY A 275      21.548 -40.179 -13.293  1.00  1.27           C  
ATOM   3966  O   GLY A 275      21.865 -39.076 -12.858  1.00  1.27           O  
ATOM   3967  H   GLY A 275      19.489 -42.554 -13.267  1.00  1.27           H  
ATOM   3968 1HA  GLY A 275      20.736 -40.798 -11.393  1.00  1.27           H  
ATOM   3969 2HA  GLY A 275      21.524 -42.091 -12.297  1.00  1.27           H  
ATOM   3970  N   GLY A 276      21.703 -40.539 -14.570  1.00  1.26           N  
ATOM   3971  CA  GLY A 276      22.322 -39.703 -15.590  1.00  1.26           C  
ATOM   3972  C   GLY A 276      21.673 -38.331 -15.681  1.00  1.26           C  
ATOM   3973  O   GLY A 276      22.358 -37.303 -15.624  1.00  1.26           O  
ATOM   3974  H   GLY A 276      21.389 -41.465 -14.850  1.00  1.26           H  
ATOM   3975 1HA  GLY A 276      23.384 -39.599 -15.375  1.00  1.26           H  
ATOM   3976 2HA  GLY A 276      22.238 -40.207 -16.552  1.00  1.26           H  
ATOM   3977  N   LEU A 277      20.343 -38.299 -15.827  1.00  1.27           N  
ATOM   3978  CA  LEU A 277      19.657 -37.025 -15.934  1.00  1.27           C  
ATOM   3979  C   LEU A 277      19.940 -36.167 -14.709  1.00  1.27           C  
ATOM   3980  O   LEU A 277      20.375 -35.018 -14.835  1.00  1.27           O  
ATOM   3981  CB  LEU A 277      18.143 -37.217 -16.074  1.00  1.27           C  
ATOM   3982  CG  LEU A 277      17.344 -35.907 -16.144  1.00  1.27           C  
ATOM   3983  CD1 LEU A 277      17.755 -35.154 -17.399  1.00  1.27           C  
ATOM   3984  CD2 LEU A 277      15.872 -36.193 -16.149  1.00  1.27           C  
ATOM   3985  H   LEU A 277      19.807 -39.167 -15.872  1.00  1.27           H  
ATOM   3986  HA  LEU A 277      20.019 -36.509 -16.806  1.00  1.27           H  
ATOM   3987 1HB  LEU A 277      17.944 -37.788 -16.982  1.00  1.27           H  
ATOM   3988 2HB  LEU A 277      17.784 -37.798 -15.220  1.00  1.27           H  
ATOM   3989  HG  LEU A 277      17.590 -35.290 -15.276  1.00  1.27           H  
ATOM   3990 1HD1 LEU A 277      17.216 -34.208 -17.458  1.00  1.27           H  
ATOM   3991 2HD1 LEU A 277      18.815 -34.969 -17.360  1.00  1.27           H  
ATOM   3992 3HD1 LEU A 277      17.526 -35.759 -18.276  1.00  1.27           H  
ATOM   3993 1HD2 LEU A 277      15.334 -35.261 -16.197  1.00  1.27           H  
ATOM   3994 2HD2 LEU A 277      15.637 -36.786 -17.014  1.00  1.27           H  
ATOM   3995 3HD2 LEU A 277      15.597 -36.732 -15.240  1.00  1.27           H  
ATOM   3996  N   ARG A 278      19.733 -36.721 -13.513  1.00  1.29           N  
ATOM   3997  CA  ARG A 278      19.962 -35.936 -12.314  1.00  1.29           C  
ATOM   3998  C   ARG A 278      21.408 -35.536 -12.109  1.00  1.29           C  
ATOM   3999  O   ARG A 278      21.680 -34.436 -11.620  1.00  1.29           O  
ATOM   4000  CB  ARG A 278      19.431 -36.636 -11.086  1.00  1.29           C  
ATOM   4001  CG  ARG A 278      17.941 -36.594 -10.993  1.00  1.29           C  
ATOM   4002  CD  ARG A 278      17.468 -35.199 -10.908  1.00  1.29           C  
ATOM   4003  NE  ARG A 278      17.885 -34.566  -9.664  1.00  1.29           N  
ATOM   4004  CZ  ARG A 278      17.897 -33.236  -9.418  1.00  1.29           C  
ATOM   4005  NH1 ARG A 278      17.528 -32.371 -10.334  1.00  1.29           N  
ATOM   4006  NH2 ARG A 278      18.288 -32.807  -8.235  1.00  1.29           N  
ATOM   4007  H   ARG A 278      19.405 -37.685 -13.419  1.00  1.29           H  
ATOM   4008  HA  ARG A 278      19.383 -35.022 -12.419  1.00  1.29           H  
ATOM   4009 1HB  ARG A 278      19.734 -37.688 -11.116  1.00  1.29           H  
ATOM   4010 2HB  ARG A 278      19.851 -36.194 -10.186  1.00  1.29           H  
ATOM   4011 1HG  ARG A 278      17.489 -37.082 -11.861  1.00  1.29           H  
ATOM   4012 2HG  ARG A 278      17.628 -37.078 -10.086  1.00  1.29           H  
ATOM   4013 1HD  ARG A 278      17.872 -34.629 -11.736  1.00  1.29           H  
ATOM   4014 2HD  ARG A 278      16.397 -35.183 -10.952  1.00  1.29           H  
ATOM   4015  HE  ARG A 278      18.182 -35.174  -8.915  1.00  1.29           H  
ATOM   4016 1HH1 ARG A 278      17.231 -32.684 -11.265  1.00  1.29           H  
ATOM   4017 2HH1 ARG A 278      17.544 -31.384 -10.131  1.00  1.29           H  
ATOM   4018 1HH2 ARG A 278      18.577 -33.478  -7.534  1.00  1.29           H  
ATOM   4019 2HH2 ARG A 278      18.303 -31.818  -8.032  1.00  1.29           H  
ATOM   4020  N   PHE A 279      22.358 -36.394 -12.447  1.00  1.33           N  
ATOM   4021  CA  PHE A 279      23.724 -35.984 -12.228  1.00  1.33           C  
ATOM   4022  C   PHE A 279      24.053 -34.811 -13.130  1.00  1.33           C  
ATOM   4023  O   PHE A 279      24.658 -33.846 -12.679  1.00  1.33           O  
ATOM   4024  CB  PHE A 279      24.694 -37.134 -12.415  1.00  1.33           C  
ATOM   4025  CG  PHE A 279      24.652 -38.092 -11.241  1.00  1.33           C  
ATOM   4026  CD1 PHE A 279      24.452 -39.453 -11.415  1.00  1.33           C  
ATOM   4027  CD2 PHE A 279      24.791 -37.610  -9.940  1.00  1.33           C  
ATOM   4028  CE1 PHE A 279      24.399 -40.306 -10.326  1.00  1.33           C  
ATOM   4029  CE2 PHE A 279      24.738 -38.466  -8.860  1.00  1.33           C  
ATOM   4030  CZ  PHE A 279      24.543 -39.801  -9.050  1.00  1.33           C  
ATOM   4031  H   PHE A 279      22.139 -37.309 -12.833  1.00  1.33           H  
ATOM   4032  HA  PHE A 279      23.818 -35.653 -11.195  1.00  1.33           H  
ATOM   4033 1HB  PHE A 279      24.438 -37.686 -13.324  1.00  1.33           H  
ATOM   4034 2HB  PHE A 279      25.696 -36.748 -12.524  1.00  1.33           H  
ATOM   4035  HD1 PHE A 279      24.335 -39.846 -12.425  1.00  1.33           H  
ATOM   4036  HD2 PHE A 279      24.945 -36.543  -9.781  1.00  1.33           H  
ATOM   4037  HE1 PHE A 279      24.240 -41.373 -10.478  1.00  1.33           H  
ATOM   4038  HE2 PHE A 279      24.853 -38.090  -7.850  1.00  1.33           H  
ATOM   4039  HZ  PHE A 279      24.504 -40.452  -8.187  1.00  1.33           H  
ATOM   4040  N   ALA A 280      23.607 -34.837 -14.382  1.00  1.38           N  
ATOM   4041  CA  ALA A 280      23.867 -33.699 -15.252  1.00  1.38           C  
ATOM   4042  C   ALA A 280      23.185 -32.437 -14.724  1.00  1.38           C  
ATOM   4043  O   ALA A 280      23.763 -31.344 -14.764  1.00  1.38           O  
ATOM   4044  CB  ALA A 280      23.401 -33.991 -16.634  1.00  1.38           C  
ATOM   4045  H   ALA A 280      23.095 -35.649 -14.741  1.00  1.38           H  
ATOM   4046  HA  ALA A 280      24.936 -33.520 -15.264  1.00  1.38           H  
ATOM   4047 1HB  ALA A 280      23.619 -33.143 -17.278  1.00  1.38           H  
ATOM   4048 2HB  ALA A 280      23.896 -34.863 -17.020  1.00  1.38           H  
ATOM   4049 3HB  ALA A 280      22.337 -34.179 -16.592  1.00  1.38           H  
ATOM   4050  N   GLN A 281      21.960 -32.590 -14.189  1.00  1.43           N  
ATOM   4051  CA  GLN A 281      21.246 -31.451 -13.623  1.00  1.43           C  
ATOM   4052  C   GLN A 281      22.010 -30.933 -12.404  1.00  1.43           C  
ATOM   4053  O   GLN A 281      22.018 -29.734 -12.141  1.00  1.43           O  
ATOM   4054  CB  GLN A 281      19.775 -31.788 -13.280  1.00  1.43           C  
ATOM   4055  CG  GLN A 281      18.857 -32.024 -14.527  1.00  1.43           C  
ATOM   4056  CD  GLN A 281      17.387 -32.319 -14.202  1.00  1.43           C  
ATOM   4057  OE1 GLN A 281      16.998 -32.694 -13.087  1.00  1.43           O  
ATOM   4058  NE2 GLN A 281      16.533 -32.132 -15.198  1.00  1.43           N  
ATOM   4059  H   GLN A 281      21.511 -33.508 -14.203  1.00  1.43           H  
ATOM   4060  HA  GLN A 281      21.234 -30.652 -14.356  1.00  1.43           H  
ATOM   4061 1HB  GLN A 281      19.752 -32.682 -12.665  1.00  1.43           H  
ATOM   4062 2HB  GLN A 281      19.346 -30.978 -12.696  1.00  1.43           H  
ATOM   4063 1HG  GLN A 281      18.880 -31.132 -15.144  1.00  1.43           H  
ATOM   4064 2HG  GLN A 281      19.240 -32.866 -15.086  1.00  1.43           H  
ATOM   4065 1HE2 GLN A 281      15.557 -32.284 -15.032  1.00  1.43           H  
ATOM   4066 2HE2 GLN A 281      16.863 -31.835 -16.094  1.00  1.43           H  
ATOM   4067  N   THR A 282      22.654 -31.844 -11.664  1.00  1.51           N  
ATOM   4068  CA  THR A 282      23.468 -31.502 -10.505  1.00  1.51           C  
ATOM   4069  C   THR A 282      24.710 -30.718 -10.950  1.00  1.51           C  
ATOM   4070  O   THR A 282      25.029 -29.684 -10.374  1.00  1.51           O  
ATOM   4071  CB  THR A 282      23.894 -32.740  -9.709  1.00  1.51           C  
ATOM   4072  OG1 THR A 282      22.731 -33.448  -9.243  1.00  1.51           O  
ATOM   4073  CG2 THR A 282      24.692 -32.297  -8.561  1.00  1.51           C  
ATOM   4074  H   THR A 282      22.561 -32.827 -11.905  1.00  1.51           H  
ATOM   4075  HA  THR A 282      22.881 -30.865  -9.845  1.00  1.51           H  
ATOM   4076  HB  THR A 282      24.494 -33.392 -10.319  1.00  1.51           H  
ATOM   4077  HG1 THR A 282      22.233 -33.780 -10.028  1.00  1.51           H  
ATOM   4078 1HG2 THR A 282      25.010 -33.158  -7.993  1.00  1.51           H  
ATOM   4079 2HG2 THR A 282      25.546 -31.761  -8.943  1.00  1.51           H  
ATOM   4080 3HG2 THR A 282      24.101 -31.638  -7.931  1.00  1.51           H  
ATOM   4081  N   ILE A 283      25.353 -31.147 -12.043  1.00  1.58           N  
ATOM   4082  CA  ILE A 283      26.528 -30.438 -12.571  1.00  1.58           C  
ATOM   4083  C   ILE A 283      26.137 -28.989 -12.922  1.00  1.58           C  
ATOM   4084  O   ILE A 283      26.881 -28.044 -12.651  1.00  1.58           O  
ATOM   4085  CB  ILE A 283      27.143 -31.168 -13.800  1.00  1.58           C  
ATOM   4086  CG1 ILE A 283      28.217 -32.199 -13.355  1.00  1.58           C  
ATOM   4087  CG2 ILE A 283      27.741 -30.198 -14.767  1.00  1.58           C  
ATOM   4088  CD1 ILE A 283      27.713 -33.309 -12.459  1.00  1.58           C  
ATOM   4089  H   ILE A 283      25.041 -32.011 -12.481  1.00  1.58           H  
ATOM   4090  HA  ILE A 283      27.287 -30.403 -11.793  1.00  1.58           H  
ATOM   4091  HB  ILE A 283      26.355 -31.722 -14.303  1.00  1.58           H  
ATOM   4092 1HG1 ILE A 283      28.674 -32.638 -14.234  1.00  1.58           H  
ATOM   4093 2HG1 ILE A 283      28.978 -31.654 -12.822  1.00  1.58           H  
ATOM   4094 1HG2 ILE A 283      28.139 -30.740 -15.623  1.00  1.58           H  
ATOM   4095 2HG2 ILE A 283      26.982 -29.515 -15.103  1.00  1.58           H  
ATOM   4096 3HG2 ILE A 283      28.540 -29.644 -14.281  1.00  1.58           H  
ATOM   4097 1HD1 ILE A 283      28.544 -33.967 -12.186  1.00  1.58           H  
ATOM   4098 2HD1 ILE A 283      27.261 -32.890 -11.569  1.00  1.58           H  
ATOM   4099 3HD1 ILE A 283      26.982 -33.875 -12.975  1.00  1.58           H  
ATOM   4100  N   LEU A 284      24.946 -28.826 -13.501  1.00  1.66           N  
ATOM   4101  CA  LEU A 284      24.356 -27.526 -13.829  1.00  1.66           C  
ATOM   4102  C   LEU A 284      23.537 -26.932 -12.669  1.00  1.66           C  
ATOM   4103  O   LEU A 284      22.933 -25.861 -12.791  1.00  1.66           O  
ATOM   4104  CB  LEU A 284      23.534 -27.660 -15.105  1.00  1.66           C  
ATOM   4105  CG  LEU A 284      24.378 -27.893 -16.359  1.00  1.66           C  
ATOM   4106  CD1 LEU A 284      23.531 -28.196 -17.532  1.00  1.66           C  
ATOM   4107  CD2 LEU A 284      25.111 -26.633 -16.611  1.00  1.66           C  
ATOM   4108  H   LEU A 284      24.412 -29.665 -13.738  1.00  1.66           H  
ATOM   4109  HA  LEU A 284      25.174 -26.837 -14.037  1.00  1.66           H  
ATOM   4110 1HB  LEU A 284      22.855 -28.510 -14.991  1.00  1.66           H  
ATOM   4111 2HB  LEU A 284      22.947 -26.756 -15.249  1.00  1.66           H  
ATOM   4112  HG  LEU A 284      25.069 -28.720 -16.212  1.00  1.66           H  
ATOM   4113 1HD1 LEU A 284      24.145 -28.320 -18.419  1.00  1.66           H  
ATOM   4114 2HD1 LEU A 284      23.004 -29.115 -17.336  1.00  1.66           H  
ATOM   4115 3HD1 LEU A 284      22.835 -27.384 -17.690  1.00  1.66           H  
ATOM   4116 1HD2 LEU A 284      25.706 -26.753 -17.506  1.00  1.66           H  
ATOM   4117 2HD2 LEU A 284      24.394 -25.830 -16.751  1.00  1.66           H  
ATOM   4118 3HD2 LEU A 284      25.749 -26.401 -15.758  1.00  1.66           H  
ATOM   4119  N   GLY A 285      23.562 -27.617 -11.535  1.00  1.73           N  
ATOM   4120  CA  GLY A 285      22.905 -27.244 -10.299  1.00  1.73           C  
ATOM   4121  C   GLY A 285      23.146 -25.789  -9.950  1.00  1.73           C  
ATOM   4122  O   GLY A 285      22.184 -25.033  -9.821  1.00  1.73           O  
ATOM   4123  H   GLY A 285      24.096 -28.471 -11.495  1.00  1.73           H  
ATOM   4124 1HA  GLY A 285      21.835 -27.424 -10.402  1.00  1.73           H  
ATOM   4125 2HA  GLY A 285      23.253 -27.890  -9.493  1.00  1.73           H  
ATOM   4126  N   PRO A 286      24.417 -25.349  -9.822  1.00  1.79           N  
ATOM   4127  CA  PRO A 286      24.805 -23.996  -9.493  1.00  1.79           C  
ATOM   4128  C   PRO A 286      24.114 -22.980 -10.397  1.00  1.79           C  
ATOM   4129  O   PRO A 286      23.861 -21.864  -9.967  1.00  1.79           O  
ATOM   4130  CB  PRO A 286      26.323 -24.022  -9.731  1.00  1.79           C  
ATOM   4131  CG  PRO A 286      26.717 -25.451  -9.432  1.00  1.79           C  
ATOM   4132  CD  PRO A 286      25.580 -26.271  -9.988  1.00  1.79           C  
ATOM   4133  HA  PRO A 286      24.588 -23.797  -8.441  1.00  1.79           H  
ATOM   4134 1HB  PRO A 286      26.547 -23.721 -10.762  1.00  1.79           H  
ATOM   4135 2HB  PRO A 286      26.814 -23.292  -9.063  1.00  1.79           H  
ATOM   4136 1HG  PRO A 286      27.674 -25.692  -9.924  1.00  1.79           H  
ATOM   4137 2HG  PRO A 286      26.867 -25.596  -8.360  1.00  1.79           H  
ATOM   4138 1HD  PRO A 286      25.800 -26.445 -11.040  1.00  1.79           H  
ATOM   4139 2HD  PRO A 286      25.459 -27.204  -9.422  1.00  1.79           H  
ATOM   4140  N   VAL A 287      23.774 -23.330 -11.637  1.00  1.83           N  
ATOM   4141  CA  VAL A 287      23.138 -22.332 -12.477  1.00  1.83           C  
ATOM   4142  C   VAL A 287      21.759 -22.040 -11.920  1.00  1.83           C  
ATOM   4143  O   VAL A 287      21.409 -20.889 -11.641  1.00  1.83           O  
ATOM   4144  CB  VAL A 287      23.011 -22.860 -13.912  1.00  1.83           C  
ATOM   4145  CG1 VAL A 287      22.251 -21.925 -14.742  1.00  1.83           C  
ATOM   4146  CG2 VAL A 287      24.345 -23.090 -14.464  1.00  1.83           C  
ATOM   4147  H   VAL A 287      23.902 -24.270 -12.004  1.00  1.83           H  
ATOM   4148  HA  VAL A 287      23.736 -21.421 -12.470  1.00  1.83           H  
ATOM   4149  HB  VAL A 287      22.455 -23.788 -13.907  1.00  1.83           H  
ATOM   4150 1HG1 VAL A 287      22.163 -22.325 -15.742  1.00  1.83           H  
ATOM   4151 2HG1 VAL A 287      21.276 -21.819 -14.310  1.00  1.83           H  
ATOM   4152 3HG1 VAL A 287      22.756 -20.962 -14.776  1.00  1.83           H  
ATOM   4153 1HG2 VAL A 287      24.260 -23.478 -15.480  1.00  1.83           H  
ATOM   4154 2HG2 VAL A 287      24.879 -22.148 -14.471  1.00  1.83           H  
ATOM   4155 3HG2 VAL A 287      24.861 -23.815 -13.833  1.00  1.83           H  
ATOM   4156  N   GLN A 288      21.007 -23.111 -11.684  1.00  1.85           N  
ATOM   4157  CA  GLN A 288      19.655 -22.981 -11.150  1.00  1.85           C  
ATOM   4158  C   GLN A 288      19.661 -22.329  -9.776  1.00  1.85           C  
ATOM   4159  O   GLN A 288      18.750 -21.571  -9.420  1.00  1.85           O  
ATOM   4160  CB  GLN A 288      18.967 -24.330 -11.078  1.00  1.85           C  
ATOM   4161  CG  GLN A 288      17.518 -24.253 -10.680  1.00  1.85           C  
ATOM   4162  CD  GLN A 288      16.800 -25.575 -10.866  1.00  1.85           C  
ATOM   4163  OE1 GLN A 288      17.035 -26.316 -11.843  1.00  1.85           O  
ATOM   4164  NE2 GLN A 288      15.909 -25.891  -9.929  1.00  1.85           N  
ATOM   4165  H   GLN A 288      21.402 -24.033 -11.897  1.00  1.85           H  
ATOM   4166  HA  GLN A 288      19.085 -22.348 -11.824  1.00  1.85           H  
ATOM   4167 1HB  GLN A 288      19.049 -24.825 -12.021  1.00  1.85           H  
ATOM   4168 2HB  GLN A 288      19.483 -24.950 -10.342  1.00  1.85           H  
ATOM   4169 1HG  GLN A 288      17.464 -23.976  -9.627  1.00  1.85           H  
ATOM   4170 2HG  GLN A 288      17.025 -23.500 -11.290  1.00  1.85           H  
ATOM   4171 1HE2 GLN A 288      15.398 -26.749  -9.991  1.00  1.85           H  
ATOM   4172 2HE2 GLN A 288      15.749 -25.271  -9.160  1.00  1.85           H  
ATOM   4173  N   LEU A 289      20.699 -22.623  -8.998  1.00  1.86           N  
ATOM   4174  CA  LEU A 289      20.802 -22.098  -7.650  1.00  1.86           C  
ATOM   4175  C   LEU A 289      21.157 -20.608  -7.666  1.00  1.86           C  
ATOM   4176  O   LEU A 289      20.622 -19.849  -6.854  1.00  1.86           O  
ATOM   4177  CB  LEU A 289      21.789 -22.968  -6.877  1.00  1.86           C  
ATOM   4178  CG  LEU A 289      21.117 -24.162  -6.140  1.00  1.86           C  
ATOM   4179  CD1 LEU A 289      20.445 -23.659  -4.895  1.00  1.86           C  
ATOM   4180  CD2 LEU A 289      20.097 -24.800  -7.074  1.00  1.86           C  
ATOM   4181  H   LEU A 289      21.408 -23.271  -9.348  1.00  1.86           H  
ATOM   4182  HA  LEU A 289      19.833 -22.205  -7.169  1.00  1.86           H  
ATOM   4183 1HB  LEU A 289      22.495 -23.383  -7.583  1.00  1.86           H  
ATOM   4184 2HB  LEU A 289      22.333 -22.368  -6.157  1.00  1.86           H  
ATOM   4185  HG  LEU A 289      21.841 -24.898  -5.862  1.00  1.86           H  
ATOM   4186 1HD1 LEU A 289      19.963 -24.483  -4.376  1.00  1.86           H  
ATOM   4187 2HD1 LEU A 289      21.191 -23.210  -4.235  1.00  1.86           H  
ATOM   4188 3HD1 LEU A 289      19.698 -22.914  -5.164  1.00  1.86           H  
ATOM   4189 1HD2 LEU A 289      19.612 -25.634  -6.570  1.00  1.86           H  
ATOM   4190 2HD2 LEU A 289      19.347 -24.061  -7.353  1.00  1.86           H  
ATOM   4191 3HD2 LEU A 289      20.596 -25.162  -7.964  1.00  1.86           H  
ATOM   4192  N   LEU A 290      21.964 -20.159  -8.635  1.00  1.84           N  
ATOM   4193  CA  LEU A 290      22.233 -18.729  -8.765  1.00  1.84           C  
ATOM   4194  C   LEU A 290      20.919 -18.021  -9.099  1.00  1.84           C  
ATOM   4195  O   LEU A 290      20.648 -16.922  -8.619  1.00  1.84           O  
ATOM   4196  CB  LEU A 290      23.262 -18.445  -9.872  1.00  1.84           C  
ATOM   4197  CG  LEU A 290      24.727 -18.873  -9.622  1.00  1.84           C  
ATOM   4198  CD1 LEU A 290      25.510 -18.731 -10.935  1.00  1.84           C  
ATOM   4199  CD2 LEU A 290      25.344 -18.013  -8.564  1.00  1.84           C  
ATOM   4200  H   LEU A 290      22.419 -20.812  -9.275  1.00  1.84           H  
ATOM   4201  HA  LEU A 290      22.612 -18.350  -7.817  1.00  1.84           H  
ATOM   4202 1HB  LEU A 290      22.926 -18.943 -10.786  1.00  1.84           H  
ATOM   4203 2HB  LEU A 290      23.271 -17.383 -10.046  1.00  1.84           H  
ATOM   4204  HG  LEU A 290      24.760 -19.881  -9.291  1.00  1.84           H  
ATOM   4205 1HD1 LEU A 290      26.544 -19.035 -10.779  1.00  1.84           H  
ATOM   4206 2HD1 LEU A 290      25.056 -19.369 -11.696  1.00  1.84           H  
ATOM   4207 3HD1 LEU A 290      25.480 -17.695 -11.264  1.00  1.84           H  
ATOM   4208 1HD2 LEU A 290      26.376 -18.329  -8.397  1.00  1.84           H  
ATOM   4209 2HD2 LEU A 290      25.336 -17.010  -8.913  1.00  1.84           H  
ATOM   4210 3HD2 LEU A 290      24.783 -18.100  -7.630  1.00  1.84           H  
ATOM   4211  N   PHE A 291      20.055 -18.663  -9.892  1.00  1.81           N  
ATOM   4212  CA  PHE A 291      18.792 -18.011 -10.223  1.00  1.81           C  
ATOM   4213  C   PHE A 291      17.954 -17.895  -8.979  1.00  1.81           C  
ATOM   4214  O   PHE A 291      17.412 -16.829  -8.682  1.00  1.81           O  
ATOM   4215  CB  PHE A 291      18.004 -18.828 -11.224  1.00  1.81           C  
ATOM   4216  CG  PHE A 291      18.720 -18.968 -12.394  1.00  1.81           C  
ATOM   4217  CD1 PHE A 291      19.738 -18.108 -12.614  1.00  1.81           C  
ATOM   4218  CD2 PHE A 291      18.448 -19.962 -13.289  1.00  1.81           C  
ATOM   4219  CE1 PHE A 291      20.477 -18.214 -13.683  1.00  1.81           C  
ATOM   4220  CE2 PHE A 291      19.208 -20.069 -14.392  1.00  1.81           C  
ATOM   4221  CZ  PHE A 291      20.240 -19.164 -14.571  1.00  1.81           C  
ATOM   4222  H   PHE A 291      20.307 -19.567 -10.299  1.00  1.81           H  
ATOM   4223  HA  PHE A 291      18.989 -17.013 -10.614  1.00  1.81           H  
ATOM   4224 1HB  PHE A 291      17.773 -19.810 -10.830  1.00  1.81           H  
ATOM   4225 2HB  PHE A 291      17.072 -18.320 -11.452  1.00  1.81           H  
ATOM   4226  HD1 PHE A 291      19.949 -17.324 -11.894  1.00  1.81           H  
ATOM   4227  HD2 PHE A 291      17.635 -20.657 -13.101  1.00  1.81           H  
ATOM   4228  HE1 PHE A 291      21.267 -17.527 -13.841  1.00  1.81           H  
ATOM   4229  HE2 PHE A 291      19.017 -20.855 -15.129  1.00  1.81           H  
ATOM   4230  HZ  PHE A 291      20.867 -19.199 -15.413  1.00  1.81           H  
ATOM   4231  N   GLY A 292      17.900 -18.982  -8.204  1.00  1.78           N  
ATOM   4232  CA  GLY A 292      17.132 -18.983  -6.975  1.00  1.78           C  
ATOM   4233  C   GLY A 292      17.634 -17.897  -6.039  1.00  1.78           C  
ATOM   4234  O   GLY A 292      16.846 -17.255  -5.339  1.00  1.78           O  
ATOM   4235  H   GLY A 292      18.372 -19.837  -8.503  1.00  1.78           H  
ATOM   4236 1HA  GLY A 292      16.078 -18.829  -7.200  1.00  1.78           H  
ATOM   4237 2HA  GLY A 292      17.229 -19.957  -6.494  1.00  1.78           H  
ATOM   4238  N   ALA A 293      18.948 -17.671  -6.038  1.00  1.77           N  
ATOM   4239  CA  ALA A 293      19.554 -16.654  -5.194  1.00  1.77           C  
ATOM   4240  C   ALA A 293      19.082 -15.273  -5.521  1.00  1.77           C  
ATOM   4241  O   ALA A 293      18.683 -14.502  -4.634  1.00  1.77           O  
ATOM   4242  CB  ALA A 293      21.039 -16.649  -5.392  1.00  1.77           C  
ATOM   4243  H   ALA A 293      19.552 -18.260  -6.611  1.00  1.77           H  
ATOM   4244  HA  ALA A 293      19.302 -16.877  -4.159  1.00  1.77           H  
ATOM   4245 1HB  ALA A 293      21.454 -15.920  -4.773  1.00  1.77           H  
ATOM   4246 2HB  ALA A 293      21.451 -17.582  -5.168  1.00  1.77           H  
ATOM   4247 3HB  ALA A 293      21.257 -16.412  -6.399  1.00  1.77           H  
ATOM   4248  N   VAL A 294      19.085 -14.976  -6.808  1.00  1.76           N  
ATOM   4249  CA  VAL A 294      18.715 -13.665  -7.265  1.00  1.76           C  
ATOM   4250  C   VAL A 294      17.245 -13.442  -7.029  1.00  1.76           C  
ATOM   4251  O   VAL A 294      16.856 -12.424  -6.473  1.00  1.76           O  
ATOM   4252  CB  VAL A 294      19.070 -13.507  -8.739  1.00  1.76           C  
ATOM   4253  CG1 VAL A 294      18.557 -12.227  -9.248  1.00  1.76           C  
ATOM   4254  CG2 VAL A 294      20.555 -13.561  -8.893  1.00  1.76           C  
ATOM   4255  H   VAL A 294      19.406 -15.677  -7.483  1.00  1.76           H  
ATOM   4256  HA  VAL A 294      19.279 -12.928  -6.693  1.00  1.76           H  
ATOM   4257  HB  VAL A 294      18.611 -14.319  -9.317  1.00  1.76           H  
ATOM   4258 1HG1 VAL A 294      18.850 -12.170 -10.270  1.00  1.76           H  
ATOM   4259 2HG1 VAL A 294      17.471 -12.196  -9.152  1.00  1.76           H  
ATOM   4260 3HG1 VAL A 294      18.999 -11.402  -8.691  1.00  1.76           H  
ATOM   4261 1HG2 VAL A 294      20.811 -13.459  -9.944  1.00  1.76           H  
ATOM   4262 2HG2 VAL A 294      21.013 -12.755  -8.320  1.00  1.76           H  
ATOM   4263 3HG2 VAL A 294      20.905 -14.512  -8.523  1.00  1.76           H  
ATOM   4264  N   VAL A 295      16.441 -14.432  -7.370  1.00  1.76           N  
ATOM   4265  CA  VAL A 295      15.004 -14.380  -7.186  1.00  1.76           C  
ATOM   4266  C   VAL A 295      14.658 -14.217  -5.697  1.00  1.76           C  
ATOM   4267  O   VAL A 295      13.770 -13.428  -5.348  1.00  1.76           O  
ATOM   4268  CB  VAL A 295      14.404 -15.647  -7.829  1.00  1.76           C  
ATOM   4269  CG1 VAL A 295      12.938 -15.836  -7.515  1.00  1.76           C  
ATOM   4270  CG2 VAL A 295      14.579 -15.526  -9.360  1.00  1.76           C  
ATOM   4271  H   VAL A 295      16.843 -15.266  -7.799  1.00  1.76           H  
ATOM   4272  HA  VAL A 295      14.622 -13.516  -7.729  1.00  1.76           H  
ATOM   4273  HB  VAL A 295      14.948 -16.516  -7.452  1.00  1.76           H  
ATOM   4274 1HG1 VAL A 295      12.593 -16.750  -7.997  1.00  1.76           H  
ATOM   4275 2HG1 VAL A 295      12.806 -15.919  -6.435  1.00  1.76           H  
ATOM   4276 3HG1 VAL A 295      12.371 -15.016  -7.888  1.00  1.76           H  
ATOM   4277 1HG2 VAL A 295      14.207 -16.409  -9.825  1.00  1.76           H  
ATOM   4278 2HG2 VAL A 295      14.031 -14.664  -9.727  1.00  1.76           H  
ATOM   4279 3HG2 VAL A 295      15.633 -15.408  -9.605  1.00  1.76           H  
ATOM   4280  N   SER A 296      15.366 -14.937  -4.811  1.00  1.78           N  
ATOM   4281  CA  SER A 296      15.132 -14.829  -3.374  1.00  1.78           C  
ATOM   4282  C   SER A 296      15.402 -13.419  -2.844  1.00  1.78           C  
ATOM   4283  O   SER A 296      14.628 -12.914  -2.036  1.00  1.78           O  
ATOM   4284  CB  SER A 296      16.014 -15.810  -2.622  1.00  1.78           C  
ATOM   4285  OG  SER A 296      15.663 -17.131  -2.931  1.00  1.78           O  
ATOM   4286  H   SER A 296      16.072 -15.596  -5.133  1.00  1.78           H  
ATOM   4287  HA  SER A 296      14.088 -15.074  -3.182  1.00  1.78           H  
ATOM   4288 1HB  SER A 296      17.059 -15.638  -2.881  1.00  1.78           H  
ATOM   4289 2HB  SER A 296      15.911 -15.642  -1.551  1.00  1.78           H  
ATOM   4290  HG  SER A 296      15.944 -17.263  -3.864  1.00  1.78           H  
ATOM   4291  N   PHE A 297      16.485 -12.774  -3.298  1.00  1.80           N  
ATOM   4292  CA  PHE A 297      16.790 -11.398  -2.880  1.00  1.80           C  
ATOM   4293  C   PHE A 297      15.897 -10.361  -3.560  1.00  1.80           C  
ATOM   4294  O   PHE A 297      15.485  -9.364  -2.943  1.00  1.80           O  
ATOM   4295  CB  PHE A 297      18.256 -11.044  -3.029  1.00  1.80           C  
ATOM   4296  CG  PHE A 297      18.481  -9.644  -2.650  1.00  1.80           C  
ATOM   4297  CD1 PHE A 297      18.145  -9.196  -1.377  1.00  1.80           C  
ATOM   4298  CD2 PHE A 297      19.036  -8.765  -3.542  1.00  1.80           C  
ATOM   4299  CE1 PHE A 297      18.323  -7.878  -1.033  1.00  1.80           C  
ATOM   4300  CE2 PHE A 297      19.236  -7.470  -3.198  1.00  1.80           C  
ATOM   4301  CZ  PHE A 297      18.863  -7.014  -1.942  1.00  1.80           C  
ATOM   4302  H   PHE A 297      17.116 -13.254  -3.944  1.00  1.80           H  
ATOM   4303  HA  PHE A 297      16.584 -11.335  -1.812  1.00  1.80           H  
ATOM   4304 1HB  PHE A 297      18.855 -11.677  -2.384  1.00  1.80           H  
ATOM   4305 2HB  PHE A 297      18.575 -11.189  -4.065  1.00  1.80           H  
ATOM   4306  HD1 PHE A 297      17.713  -9.895  -0.658  1.00  1.80           H  
ATOM   4307  HD2 PHE A 297      19.312  -9.119  -4.536  1.00  1.80           H  
ATOM   4308  HE1 PHE A 297      18.040  -7.525  -0.040  1.00  1.80           H  
ATOM   4309  HE2 PHE A 297      19.678  -6.792  -3.920  1.00  1.80           H  
ATOM   4310  HZ  PHE A 297      19.005  -5.974  -1.671  1.00  1.80           H  
ATOM   4311  N   MET A 298      15.664 -10.546  -4.848  1.00  1.83           N  
ATOM   4312  CA  MET A 298      14.838  -9.624  -5.577  1.00  1.83           C  
ATOM   4313  C   MET A 298      13.403  -9.641  -5.104  1.00  1.83           C  
ATOM   4314  O   MET A 298      12.775  -8.594  -5.116  1.00  1.83           O  
ATOM   4315  CB  MET A 298      14.863  -9.928  -7.060  1.00  1.83           C  
ATOM   4316  CG  MET A 298      16.139  -9.613  -7.765  1.00  1.83           C  
ATOM   4317  SD  MET A 298      16.584  -7.889  -7.636  1.00  1.83           S  
ATOM   4318  CE  MET A 298      15.197  -7.103  -8.453  1.00  1.83           C  
ATOM   4319  H   MET A 298      16.046 -11.351  -5.329  1.00  1.83           H  
ATOM   4320  HA  MET A 298      15.229  -8.622  -5.416  1.00  1.83           H  
ATOM   4321 1HB  MET A 298      14.651 -10.988  -7.209  1.00  1.83           H  
ATOM   4322 2HB  MET A 298      14.074  -9.364  -7.543  1.00  1.83           H  
ATOM   4323 1HG  MET A 298      16.943 -10.190  -7.329  1.00  1.83           H  
ATOM   4324 2HG  MET A 298      16.050  -9.894  -8.797  1.00  1.83           H  
ATOM   4325 1HE  MET A 298      15.332  -6.022  -8.441  1.00  1.83           H  
ATOM   4326 2HE  MET A 298      15.123  -7.447  -9.479  1.00  1.83           H  
ATOM   4327 3HE  MET A 298      14.291  -7.357  -7.929  1.00  1.83           H  
ATOM   4328  N   THR A 299      12.870 -10.786  -4.654  1.00  1.86           N  
ATOM   4329  CA  THR A 299      11.469 -10.778  -4.260  1.00  1.86           C  
ATOM   4330  C   THR A 299      11.219  -9.668  -3.219  1.00  1.86           C  
ATOM   4331  O   THR A 299      10.356  -8.829  -3.477  1.00  1.86           O  
ATOM   4332  CB  THR A 299      10.920 -12.171  -3.824  1.00  1.86           C  
ATOM   4333  OG1 THR A 299      11.097 -13.113  -4.880  1.00  1.86           O  
ATOM   4334  CG2 THR A 299       9.400 -12.025  -3.566  1.00  1.86           C  
ATOM   4335  H   THR A 299      13.398 -11.659  -4.662  1.00  1.86           H  
ATOM   4336  HA  THR A 299      10.880 -10.508  -5.135  1.00  1.86           H  
ATOM   4337  HB  THR A 299      11.395 -12.544  -2.973  1.00  1.86           H  
ATOM   4338  HG1 THR A 299      12.062 -13.192  -5.078  1.00  1.86           H  
ATOM   4339 1HG2 THR A 299       8.984 -12.992  -3.283  1.00  1.86           H  
ATOM   4340 2HG2 THR A 299       9.215 -11.308  -2.778  1.00  1.86           H  
ATOM   4341 3HG2 THR A 299       8.916 -11.675  -4.478  1.00  1.86           H  
ATOM   4342  N   PRO A 300      11.900  -9.610  -2.035  1.00  1.90           N  
ATOM   4343  CA  PRO A 300      11.756  -8.535  -1.070  1.00  1.90           C  
ATOM   4344  C   PRO A 300      11.920  -7.153  -1.682  1.00  1.90           C  
ATOM   4345  O   PRO A 300      11.171  -6.230  -1.345  1.00  1.90           O  
ATOM   4346  CB  PRO A 300      12.943  -8.782  -0.143  1.00  1.90           C  
ATOM   4347  CG  PRO A 300      13.179 -10.250  -0.192  1.00  1.90           C  
ATOM   4348  CD  PRO A 300      12.870 -10.642  -1.598  1.00  1.90           C  
ATOM   4349  HA  PRO A 300      10.792  -8.625  -0.548  1.00  1.90           H  
ATOM   4350 1HB  PRO A 300      13.814  -8.214  -0.500  1.00  1.90           H  
ATOM   4351 2HB  PRO A 300      12.704  -8.415   0.863  1.00  1.90           H  
ATOM   4352 1HG  PRO A 300      14.243 -10.442   0.023  1.00  1.90           H  
ATOM   4353 2HG  PRO A 300      12.632 -10.795   0.558  1.00  1.90           H  
ATOM   4354 1HD  PRO A 300      13.719 -10.630  -2.167  1.00  1.90           H  
ATOM   4355 2HD  PRO A 300      12.470 -11.610  -1.527  1.00  1.90           H  
ATOM   4356  N   LEU A 301      12.845  -6.995  -2.640  1.00  1.96           N  
ATOM   4357  CA  LEU A 301      12.979  -5.661  -3.209  1.00  1.96           C  
ATOM   4358  C   LEU A 301      11.773  -5.299  -4.040  1.00  1.96           C  
ATOM   4359  O   LEU A 301      11.265  -4.185  -3.962  1.00  1.96           O  
ATOM   4360  CB  LEU A 301      14.224  -5.535  -4.097  1.00  1.96           C  
ATOM   4361  CG  LEU A 301      15.575  -5.556  -3.411  1.00  1.96           C  
ATOM   4362  CD1 LEU A 301      16.635  -5.560  -4.479  1.00  1.96           C  
ATOM   4363  CD2 LEU A 301      15.714  -4.323  -2.513  1.00  1.96           C  
ATOM   4364  H   LEU A 301      13.473  -7.754  -2.932  1.00  1.96           H  
ATOM   4365  HA  LEU A 301      13.061  -4.947  -2.391  1.00  1.96           H  
ATOM   4366 1HB  LEU A 301      14.213  -6.355  -4.818  1.00  1.96           H  
ATOM   4367 2HB  LEU A 301      14.152  -4.602  -4.653  1.00  1.96           H  
ATOM   4368  HG  LEU A 301      15.680  -6.467  -2.809  1.00  1.96           H  
ATOM   4369 1HD1 LEU A 301      17.598  -5.555  -4.030  1.00  1.96           H  
ATOM   4370 2HD1 LEU A 301      16.519  -6.445  -5.088  1.00  1.96           H  
ATOM   4371 3HD1 LEU A 301      16.532  -4.671  -5.096  1.00  1.96           H  
ATOM   4372 1HD2 LEU A 301      16.691  -4.333  -2.026  1.00  1.96           H  
ATOM   4373 2HD2 LEU A 301      15.621  -3.416  -3.113  1.00  1.96           H  
ATOM   4374 3HD2 LEU A 301      14.934  -4.328  -1.760  1.00  1.96           H  
ATOM   4375  N   LEU A 302      11.296  -6.251  -4.816  1.00  2.05           N  
ATOM   4376  CA  LEU A 302      10.187  -6.017  -5.713  1.00  2.05           C  
ATOM   4377  C   LEU A 302       8.900  -5.789  -4.949  1.00  2.05           C  
ATOM   4378  O   LEU A 302       8.101  -4.938  -5.329  1.00  2.05           O  
ATOM   4379  CB  LEU A 302      10.109  -7.183  -6.670  1.00  2.05           C  
ATOM   4380  CG  LEU A 302      11.304  -7.243  -7.614  1.00  2.05           C  
ATOM   4381  CD1 LEU A 302      11.231  -8.445  -8.335  1.00  2.05           C  
ATOM   4382  CD2 LEU A 302      11.338  -6.107  -8.565  1.00  2.05           C  
ATOM   4383  H   LEU A 302      11.743  -7.162  -4.807  1.00  2.05           H  
ATOM   4384  HA  LEU A 302      10.402  -5.128  -6.294  1.00  2.05           H  
ATOM   4385 1HB  LEU A 302      10.113  -8.104  -6.083  1.00  2.05           H  
ATOM   4386 2HB  LEU A 302       9.192  -7.147  -7.236  1.00  2.05           H  
ATOM   4387  HG  LEU A 302      12.205  -7.232  -7.024  1.00  2.05           H  
ATOM   4388 1HD1 LEU A 302      12.091  -8.530  -8.993  1.00  2.05           H  
ATOM   4389 2HD1 LEU A 302      11.228  -9.237  -7.613  1.00  2.05           H  
ATOM   4390 3HD1 LEU A 302      10.312  -8.463  -8.923  1.00  2.05           H  
ATOM   4391 1HD2 LEU A 302      12.214  -6.205  -9.207  1.00  2.05           H  
ATOM   4392 2HD2 LEU A 302      10.463  -6.151  -9.168  1.00  2.05           H  
ATOM   4393 3HD2 LEU A 302      11.384  -5.168  -8.031  1.00  2.05           H  
ATOM   4394  N   VAL A 303       8.710  -6.485  -3.830  1.00  2.17           N  
ATOM   4395  CA  VAL A 303       7.508  -6.259  -3.039  1.00  2.17           C  
ATOM   4396  C   VAL A 303       7.545  -4.843  -2.455  1.00  2.17           C  
ATOM   4397  O   VAL A 303       6.541  -4.121  -2.478  1.00  2.17           O  
ATOM   4398  CB  VAL A 303       7.375  -7.294  -1.913  1.00  2.17           C  
ATOM   4399  CG1 VAL A 303       6.209  -6.919  -1.006  1.00  2.17           C  
ATOM   4400  CG2 VAL A 303       7.138  -8.674  -2.511  1.00  2.17           C  
ATOM   4401  H   VAL A 303       9.392  -7.193  -3.551  1.00  2.17           H  
ATOM   4402  HA  VAL A 303       6.639  -6.349  -3.690  1.00  2.17           H  
ATOM   4403  HB  VAL A 303       8.296  -7.301  -1.319  1.00  2.17           H  
ATOM   4404 1HG1 VAL A 303       6.111  -7.650  -0.211  1.00  2.17           H  
ATOM   4405 2HG1 VAL A 303       6.387  -5.933  -0.575  1.00  2.17           H  
ATOM   4406 3HG1 VAL A 303       5.289  -6.903  -1.591  1.00  2.17           H  
ATOM   4407 1HG2 VAL A 303       7.060  -9.400  -1.719  1.00  2.17           H  
ATOM   4408 2HG2 VAL A 303       6.214  -8.649  -3.084  1.00  2.17           H  
ATOM   4409 3HG2 VAL A 303       7.960  -8.941  -3.159  1.00  2.17           H  
ATOM   4410  N   ARG A 304       8.703  -4.434  -1.930  1.00  2.36           N  
ATOM   4411  CA  ARG A 304       8.838  -3.086  -1.399  1.00  2.36           C  
ATOM   4412  C   ARG A 304       8.689  -2.014  -2.495  1.00  2.36           C  
ATOM   4413  O   ARG A 304       7.989  -1.019  -2.295  1.00  2.36           O  
ATOM   4414  CB  ARG A 304      10.179  -2.952  -0.687  1.00  2.36           C  
ATOM   4415  CG  ARG A 304      10.260  -3.692   0.678  1.00  2.36           C  
ATOM   4416  CD  ARG A 304      11.481  -3.326   1.455  1.00  2.36           C  
ATOM   4417  NE  ARG A 304      12.714  -3.891   0.898  1.00  2.36           N  
ATOM   4418  CZ  ARG A 304      13.234  -5.076   1.318  1.00  2.36           C  
ATOM   4419  NH1 ARG A 304      12.628  -5.723   2.293  1.00  2.36           N  
ATOM   4420  NH2 ARG A 304      14.346  -5.569   0.789  1.00  2.36           N  
ATOM   4421  H   ARG A 304       9.512  -5.061  -1.899  1.00  2.36           H  
ATOM   4422  HA  ARG A 304       8.050  -2.934  -0.661  1.00  2.36           H  
ATOM   4423 1HB  ARG A 304      10.976  -3.338  -1.327  1.00  2.36           H  
ATOM   4424 2HB  ARG A 304      10.377  -1.906  -0.508  1.00  2.36           H  
ATOM   4425 1HG  ARG A 304       9.385  -3.442   1.282  1.00  2.36           H  
ATOM   4426 2HG  ARG A 304      10.279  -4.766   0.504  1.00  2.36           H  
ATOM   4427 1HD  ARG A 304      11.589  -2.266   1.506  1.00  2.36           H  
ATOM   4428 2HD  ARG A 304      11.372  -3.706   2.460  1.00  2.36           H  
ATOM   4429  HE  ARG A 304      13.210  -3.355   0.167  1.00  2.36           H  
ATOM   4430 1HH1 ARG A 304      11.792  -5.333   2.700  1.00  2.36           H  
ATOM   4431 2HH1 ARG A 304      13.004  -6.606   2.670  1.00  2.36           H  
ATOM   4432 1HH2 ARG A 304      14.806  -5.090   0.028  1.00  2.36           H  
ATOM   4433 2HH2 ARG A 304      14.744  -6.427   1.148  1.00  2.36           H  
ATOM   4434  N   ARG A 305       9.285  -2.248  -3.675  1.00  2.59           N  
ATOM   4435  CA  ARG A 305       9.202  -1.323  -4.812  1.00  2.59           C  
ATOM   4436  C   ARG A 305       7.767  -1.224  -5.306  1.00  2.59           C  
ATOM   4437  O   ARG A 305       7.289  -0.145  -5.683  1.00  2.59           O  
ATOM   4438  CB  ARG A 305      10.115  -1.781  -5.938  1.00  2.59           C  
ATOM   4439  CG  ARG A 305      11.621  -1.622  -5.645  1.00  2.59           C  
ATOM   4440  CD  ARG A 305      12.464  -2.308  -6.659  1.00  2.59           C  
ATOM   4441  NE  ARG A 305      12.417  -1.650  -7.932  1.00  2.59           N  
ATOM   4442  CZ  ARG A 305      13.256  -0.683  -8.309  1.00  2.59           C  
ATOM   4443  NH1 ARG A 305      14.236  -0.300  -7.518  1.00  2.59           N  
ATOM   4444  NH2 ARG A 305      13.073  -0.144  -9.483  1.00  2.59           N  
ATOM   4445  H   ARG A 305       9.849  -3.087  -3.785  1.00  2.59           H  
ATOM   4446  HA  ARG A 305       9.529  -0.338  -4.480  1.00  2.59           H  
ATOM   4447 1HB  ARG A 305       9.926  -2.830  -6.144  1.00  2.59           H  
ATOM   4448 2HB  ARG A 305       9.887  -1.229  -6.849  1.00  2.59           H  
ATOM   4449 1HG  ARG A 305      11.854  -0.565  -5.707  1.00  2.59           H  
ATOM   4450 2HG  ARG A 305      11.870  -1.979  -4.650  1.00  2.59           H  
ATOM   4451 1HD  ARG A 305      13.499  -2.325  -6.320  1.00  2.59           H  
ATOM   4452 2HD  ARG A 305      12.113  -3.325  -6.787  1.00  2.59           H  
ATOM   4453  HE  ARG A 305      11.683  -1.903  -8.603  1.00  2.59           H  
ATOM   4454 1HH1 ARG A 305      14.361  -0.738  -6.621  1.00  2.59           H  
ATOM   4455 2HH1 ARG A 305      14.893   0.445  -7.806  1.00  2.59           H  
ATOM   4456 1HH2 ARG A 305      12.275  -0.490 -10.032  1.00  2.59           H  
ATOM   4457 2HH2 ARG A 305      13.685   0.589  -9.808  1.00  2.59           H  
ATOM   4458  N   LEU A 306       7.070  -2.356  -5.271  1.00  2.82           N  
ATOM   4459  CA  LEU A 306       5.691  -2.402  -5.678  1.00  2.82           C  
ATOM   4460  C   LEU A 306       4.933  -1.465  -4.791  1.00  2.82           C  
ATOM   4461  O   LEU A 306       4.292  -0.534  -5.268  1.00  2.82           O  
ATOM   4462  CB  LEU A 306       5.140  -3.826  -5.515  1.00  2.82           C  
ATOM   4463  CG  LEU A 306       3.706  -4.050  -5.815  1.00  2.82           C  
ATOM   4464  CD1 LEU A 306       3.442  -3.731  -7.242  1.00  2.82           C  
ATOM   4465  CD2 LEU A 306       3.392  -5.487  -5.514  1.00  2.82           C  
ATOM   4466  H   LEU A 306       7.514  -3.223  -4.982  1.00  2.82           H  
ATOM   4467  HA  LEU A 306       5.604  -2.077  -6.712  1.00  2.82           H  
ATOM   4468 1HB  LEU A 306       5.702  -4.497  -6.127  1.00  2.82           H  
ATOM   4469 2HB  LEU A 306       5.282  -4.130  -4.499  1.00  2.82           H  
ATOM   4470  HG  LEU A 306       3.089  -3.398  -5.195  1.00  2.82           H  
ATOM   4471 1HD1 LEU A 306       2.390  -3.896  -7.462  1.00  2.82           H  
ATOM   4472 2HD1 LEU A 306       3.694  -2.710  -7.410  1.00  2.82           H  
ATOM   4473 3HD1 LEU A 306       4.052  -4.363  -7.877  1.00  2.82           H  
ATOM   4474 1HD2 LEU A 306       2.341  -5.673  -5.723  1.00  2.82           H  
ATOM   4475 2HD2 LEU A 306       4.014  -6.135  -6.133  1.00  2.82           H  
ATOM   4476 3HD2 LEU A 306       3.597  -5.694  -4.463  1.00  2.82           H  
ATOM   4477  N   ALA A 307       5.089  -1.625  -3.483  1.00  2.98           N  
ATOM   4478  CA  ALA A 307       4.357  -0.747  -2.607  1.00  2.98           C  
ATOM   4479  C   ALA A 307       4.721   0.724  -2.812  1.00  2.98           C  
ATOM   4480  O   ALA A 307       3.839   1.574  -2.892  1.00  2.98           O  
ATOM   4481  CB  ALA A 307       4.615  -1.130  -1.167  1.00  2.98           C  
ATOM   4482  H   ALA A 307       5.665  -2.383  -3.110  1.00  2.98           H  
ATOM   4483  HA  ALA A 307       3.316  -0.878  -2.829  1.00  2.98           H  
ATOM   4484 1HB  ALA A 307       4.027  -0.490  -0.514  1.00  2.98           H  
ATOM   4485 2HB  ALA A 307       4.335  -2.168  -1.018  1.00  2.98           H  
ATOM   4486 3HB  ALA A 307       5.679  -1.002  -0.942  1.00  2.98           H  
ATOM   4487  N   ALA A 308       6.014   1.018  -2.948  1.00  3.04           N  
ATOM   4488  CA  ALA A 308       6.483   2.394  -3.087  1.00  3.04           C  
ATOM   4489  C   ALA A 308       6.057   3.111  -4.369  1.00  3.04           C  
ATOM   4490  O   ALA A 308       5.723   4.303  -4.333  1.00  3.04           O  
ATOM   4491  CB  ALA A 308       8.002   2.410  -3.026  1.00  3.04           C  
ATOM   4492  H   ALA A 308       6.704   0.270  -2.889  1.00  3.04           H  
ATOM   4493  HA  ALA A 308       6.089   2.955  -2.240  1.00  3.04           H  
ATOM   4494 1HB  ALA A 308       8.361   3.433  -3.067  1.00  3.04           H  
ATOM   4495 2HB  ALA A 308       8.332   1.947  -2.089  1.00  3.04           H  
ATOM   4496 3HB  ALA A 308       8.402   1.850  -3.866  1.00  3.04           H  
ATOM   4497  N   ARG A 309       6.106   2.413  -5.507  1.00  2.98           N  
ATOM   4498  CA  ARG A 309       5.836   3.046  -6.798  1.00  2.98           C  
ATOM   4499  C   ARG A 309       4.867   2.292  -7.718  1.00  2.98           C  
ATOM   4500  O   ARG A 309       4.332   2.872  -8.668  1.00  2.98           O  
ATOM   4501  CB  ARG A 309       7.145   3.247  -7.539  1.00  2.98           C  
ATOM   4502  CG  ARG A 309       8.137   4.212  -6.871  1.00  2.98           C  
ATOM   4503  CD  ARG A 309       7.636   5.614  -6.879  1.00  2.98           C  
ATOM   4504  NE  ARG A 309       8.573   6.541  -6.262  1.00  2.98           N  
ATOM   4505  CZ  ARG A 309       8.621   6.856  -4.944  1.00  2.98           C  
ATOM   4506  NH1 ARG A 309       7.788   6.319  -4.072  1.00  2.98           N  
ATOM   4507  NH2 ARG A 309       9.519   7.732  -4.521  1.00  2.98           N  
ATOM   4508  H   ARG A 309       6.384   1.436  -5.480  1.00  2.98           H  
ATOM   4509  HA  ARG A 309       5.405   4.026  -6.601  1.00  2.98           H  
ATOM   4510 1HB  ARG A 309       7.642   2.281  -7.624  1.00  2.98           H  
ATOM   4511 2HB  ARG A 309       6.947   3.602  -8.548  1.00  2.98           H  
ATOM   4512 1HG  ARG A 309       8.323   3.914  -5.846  1.00  2.98           H  
ATOM   4513 2HG  ARG A 309       9.077   4.188  -7.422  1.00  2.98           H  
ATOM   4514 1HD  ARG A 309       7.468   5.933  -7.906  1.00  2.98           H  
ATOM   4515 2HD  ARG A 309       6.697   5.666  -6.330  1.00  2.98           H  
ATOM   4516  HE  ARG A 309       9.236   6.997  -6.871  1.00  2.98           H  
ATOM   4517 1HH1 ARG A 309       7.069   5.636  -4.356  1.00  2.98           H  
ATOM   4518 2HH1 ARG A 309       7.847   6.577  -3.099  1.00  2.98           H  
ATOM   4519 1HH2 ARG A 309      10.160   8.155  -5.178  1.00  2.98           H  
ATOM   4520 2HH2 ARG A 309       9.561   7.978  -3.543  1.00  2.98           H  
ATOM   4521  N   GLY A 310       4.665   1.009  -7.465  1.00  2.81           N  
ATOM   4522  CA  GLY A 310       3.831   0.163  -8.303  1.00  2.81           C  
ATOM   4523  C   GLY A 310       4.641  -0.635  -9.341  1.00  2.81           C  
ATOM   4524  O   GLY A 310       5.833  -0.381  -9.525  1.00  2.81           O  
ATOM   4525  H   GLY A 310       5.109   0.574  -6.657  1.00  2.81           H  
ATOM   4526 1HA  GLY A 310       3.303  -0.503  -7.629  1.00  2.81           H  
ATOM   4527 2HA  GLY A 310       3.087   0.777  -8.805  1.00  2.81           H  
ATOM   4528  N   PRO A 311       3.977  -1.561 -10.065  1.00  2.61           N  
ATOM   4529  CA  PRO A 311       4.483  -2.555 -11.020  1.00  2.61           C  
ATOM   4530  C   PRO A 311       5.491  -2.074 -12.061  1.00  2.61           C  
ATOM   4531  O   PRO A 311       6.431  -2.795 -12.384  1.00  2.61           O  
ATOM   4532  CB  PRO A 311       3.202  -3.050 -11.643  1.00  2.61           C  
ATOM   4533  CG  PRO A 311       2.203  -2.872 -10.585  1.00  2.61           C  
ATOM   4534  CD  PRO A 311       2.518  -1.590  -9.961  1.00  2.61           C  
ATOM   4535  HA  PRO A 311       4.923  -3.386 -10.437  1.00  2.61           H  
ATOM   4536 1HB  PRO A 311       2.968  -2.461 -12.556  1.00  2.61           H  
ATOM   4537 2HB  PRO A 311       3.298  -4.070 -11.951  1.00  2.61           H  
ATOM   4538 1HG  PRO A 311       1.276  -2.862 -10.994  1.00  2.61           H  
ATOM   4539 2HG  PRO A 311       2.227  -3.715  -9.895  1.00  2.61           H  
ATOM   4540 1HD  PRO A 311       2.075  -0.769 -10.555  1.00  2.61           H  
ATOM   4541 2HD  PRO A 311       2.137  -1.620  -8.953  1.00  2.61           H  
ATOM   4542  N   LEU A 312       5.371  -0.847 -12.547  1.00  2.43           N  
ATOM   4543  CA  LEU A 312       6.373  -0.348 -13.495  1.00  2.43           C  
ATOM   4544  C   LEU A 312       7.800  -0.477 -12.920  1.00  2.43           C  
ATOM   4545  O   LEU A 312       8.775  -0.716 -13.652  1.00  2.43           O  
ATOM   4546  CB  LEU A 312       6.110   1.119 -13.837  1.00  2.43           C  
ATOM   4547  CG  LEU A 312       7.037   1.717 -14.900  1.00  2.43           C  
ATOM   4548  CD1 LEU A 312       6.872   0.927 -16.190  1.00  2.43           C  
ATOM   4549  CD2 LEU A 312       6.682   3.184 -15.106  1.00  2.43           C  
ATOM   4550  H   LEU A 312       4.531  -0.291 -12.356  1.00  2.43           H  
ATOM   4551  HA  LEU A 312       6.305  -0.937 -14.407  1.00  2.43           H  
ATOM   4552 1HB  LEU A 312       5.086   1.208 -14.195  1.00  2.43           H  
ATOM   4553 2HB  LEU A 312       6.208   1.711 -12.929  1.00  2.43           H  
ATOM   4554  HG  LEU A 312       8.073   1.635 -14.577  1.00  2.43           H  
ATOM   4555 1HD1 LEU A 312       7.525   1.337 -16.959  1.00  2.43           H  
ATOM   4556 2HD1 LEU A 312       7.132  -0.114 -16.009  1.00  2.43           H  
ATOM   4557 3HD1 LEU A 312       5.833   0.995 -16.517  1.00  2.43           H  
ATOM   4558 1HD2 LEU A 312       7.335   3.616 -15.865  1.00  2.43           H  
ATOM   4559 2HD2 LEU A 312       5.643   3.261 -15.432  1.00  2.43           H  
ATOM   4560 3HD2 LEU A 312       6.810   3.722 -14.167  1.00  2.43           H  
ATOM   4561  N   ALA A 313       7.917  -0.316 -11.589  1.00  2.29           N  
ATOM   4562  CA  ALA A 313       9.189  -0.349 -10.876  1.00  2.29           C  
ATOM   4563  C   ALA A 313       9.676  -1.775 -10.660  1.00  2.29           C  
ATOM   4564  O   ALA A 313      10.774  -1.991 -10.137  1.00  2.29           O  
ATOM   4565  CB  ALA A 313       9.050   0.334  -9.527  1.00  2.29           C  
ATOM   4566  H   ALA A 313       7.073  -0.182 -11.031  1.00  2.29           H  
ATOM   4567  HA  ALA A 313       9.926   0.178 -11.480  1.00  2.29           H  
ATOM   4568 1HB  ALA A 313      10.005   0.329  -9.014  1.00  2.29           H  
ATOM   4569 2HB  ALA A 313       8.721   1.360  -9.674  1.00  2.29           H  
ATOM   4570 3HB  ALA A 313       8.312  -0.202  -8.926  1.00  2.29           H  
ATOM   4571  N   LEU A 314       8.851  -2.746 -11.042  1.00  2.21           N  
ATOM   4572  CA  LEU A 314       9.181  -4.152 -10.950  1.00  2.21           C  
ATOM   4573  C   LEU A 314       9.608  -4.599 -12.333  1.00  2.21           C  
ATOM   4574  O   LEU A 314      10.565  -5.362 -12.491  1.00  2.21           O  
ATOM   4575  CB  LEU A 314       7.961  -4.980 -10.519  1.00  2.21           C  
ATOM   4576  CG  LEU A 314       7.681  -5.068  -9.043  1.00  2.21           C  
ATOM   4577  CD1 LEU A 314       7.491  -3.679  -8.495  1.00  2.21           C  
ATOM   4578  CD2 LEU A 314       6.449  -5.968  -8.822  1.00  2.21           C  
ATOM   4579  H   LEU A 314       7.958  -2.507 -11.447  1.00  2.21           H  
ATOM   4580  HA  LEU A 314      10.003  -4.278 -10.259  1.00  2.21           H  
ATOM   4581 1HB  LEU A 314       7.084  -4.592 -10.986  1.00  2.21           H  
ATOM   4582 2HB  LEU A 314       8.104  -5.994 -10.880  1.00  2.21           H  
ATOM   4583  HG  LEU A 314       8.504  -5.483  -8.538  1.00  2.21           H  
ATOM   4584 1HD1 LEU A 314       7.324  -3.766  -7.465  1.00  2.21           H  
ATOM   4585 2HD1 LEU A 314       8.384  -3.100  -8.653  1.00  2.21           H  
ATOM   4586 3HD1 LEU A 314       6.654  -3.187  -8.966  1.00  2.21           H  
ATOM   4587 1HD2 LEU A 314       6.239  -6.047  -7.758  1.00  2.21           H  
ATOM   4588 2HD2 LEU A 314       5.588  -5.543  -9.332  1.00  2.21           H  
ATOM   4589 3HD2 LEU A 314       6.645  -6.961  -9.221  1.00  2.21           H  
ATOM   4590  N   ARG A 315       8.890  -4.098 -13.337  1.00  2.15           N  
ATOM   4591  CA  ARG A 315       9.123  -4.443 -14.730  1.00  2.15           C  
ATOM   4592  C   ARG A 315      10.561  -4.184 -15.137  1.00  2.15           C  
ATOM   4593  O   ARG A 315      11.259  -5.082 -15.617  1.00  2.15           O  
ATOM   4594  CB  ARG A 315       8.223  -3.598 -15.613  1.00  2.15           C  
ATOM   4595  CG  ARG A 315       8.213  -3.931 -17.094  1.00  2.15           C  
ATOM   4596  CD  ARG A 315       7.371  -2.954 -17.829  1.00  2.15           C  
ATOM   4597  NE  ARG A 315       6.043  -2.843 -17.231  1.00  2.15           N  
ATOM   4598  CZ  ARG A 315       5.105  -1.947 -17.597  1.00  2.15           C  
ATOM   4599  NH1 ARG A 315       5.336  -1.124 -18.597  1.00  2.15           N  
ATOM   4600  NH2 ARG A 315       3.960  -1.883 -16.948  1.00  2.15           N  
ATOM   4601  H   ARG A 315       8.116  -3.476 -13.110  1.00  2.15           H  
ATOM   4602  HA  ARG A 315       8.899  -5.500 -14.869  1.00  2.15           H  
ATOM   4603 1HB  ARG A 315       7.200  -3.653 -15.244  1.00  2.15           H  
ATOM   4604 2HB  ARG A 315       8.525  -2.556 -15.532  1.00  2.15           H  
ATOM   4605 1HG  ARG A 315       9.232  -3.863 -17.482  1.00  2.15           H  
ATOM   4606 2HG  ARG A 315       7.827  -4.931 -17.268  1.00  2.15           H  
ATOM   4607 1HD  ARG A 315       7.843  -1.972 -17.800  1.00  2.15           H  
ATOM   4608 2HD  ARG A 315       7.255  -3.272 -18.864  1.00  2.15           H  
ATOM   4609  HE  ARG A 315       5.828  -3.448 -16.450  1.00  2.15           H  
ATOM   4610 1HH1 ARG A 315       6.214  -1.163 -19.092  1.00  2.15           H  
ATOM   4611 2HH1 ARG A 315       4.634  -0.447 -18.862  1.00  2.15           H  
ATOM   4612 1HH2 ARG A 315       3.783  -2.484 -16.153  1.00  2.15           H  
ATOM   4613 2HH2 ARG A 315       3.265  -1.193 -17.214  1.00  2.15           H  
ATOM   4614  N   ARG A 316      11.027  -2.957 -14.906  1.00  2.10           N  
ATOM   4615  CA  ARG A 316      12.395  -2.627 -15.287  1.00  2.10           C  
ATOM   4616  C   ARG A 316      13.458  -3.604 -14.731  1.00  2.10           C  
ATOM   4617  O   ARG A 316      14.145  -4.245 -15.536  1.00  2.10           O  
ATOM   4618  CB  ARG A 316      12.723  -1.172 -14.958  1.00  2.10           C  
ATOM   4619  CG  ARG A 316      14.154  -0.745 -15.271  1.00  2.10           C  
ATOM   4620  CD  ARG A 316      14.378   0.693 -14.958  1.00  2.10           C  
ATOM   4621  NE  ARG A 316      15.760   1.096 -15.188  1.00  2.10           N  
ATOM   4622  CZ  ARG A 316      16.250   2.329 -14.942  1.00  2.10           C  
ATOM   4623  NH1 ARG A 316      15.462   3.267 -14.462  1.00  2.10           N  
ATOM   4624  NH2 ARG A 316      17.522   2.598 -15.183  1.00  2.10           N  
ATOM   4625  H   ARG A 316      10.411  -2.251 -14.488  1.00  2.10           H  
ATOM   4626  HA  ARG A 316      12.445  -2.696 -16.374  1.00  2.10           H  
ATOM   4627 1HB  ARG A 316      12.098  -0.551 -15.596  1.00  2.10           H  
ATOM   4628 2HB  ARG A 316      12.461  -0.895 -13.953  1.00  2.10           H  
ATOM   4629 1HG  ARG A 316      14.850  -1.338 -14.677  1.00  2.10           H  
ATOM   4630 2HG  ARG A 316      14.355  -0.902 -16.330  1.00  2.10           H  
ATOM   4631 1HD  ARG A 316      13.735   1.308 -15.588  1.00  2.10           H  
ATOM   4632 2HD  ARG A 316      14.140   0.875 -13.911  1.00  2.10           H  
ATOM   4633  HE  ARG A 316      16.396   0.402 -15.558  1.00  2.10           H  
ATOM   4634 1HH1 ARG A 316      14.490   3.064 -14.277  1.00  2.10           H  
ATOM   4635 2HH1 ARG A 316      15.829   4.189 -14.277  1.00  2.10           H  
ATOM   4636 1HH2 ARG A 316      18.129   1.880 -15.552  1.00  2.10           H  
ATOM   4637 2HH2 ARG A 316      17.886   3.520 -14.997  1.00  2.10           H  
ATOM   4638  N   PRO A 317      13.660  -3.747 -13.394  1.00  2.03           N  
ATOM   4639  CA  PRO A 317      14.629  -4.661 -12.842  1.00  2.03           C  
ATOM   4640  C   PRO A 317      14.327  -6.113 -13.158  1.00  2.03           C  
ATOM   4641  O   PRO A 317      15.256  -6.902 -13.257  1.00  2.03           O  
ATOM   4642  CB  PRO A 317      14.546  -4.391 -11.334  1.00  2.03           C  
ATOM   4643  CG  PRO A 317      13.207  -3.779 -11.129  1.00  2.03           C  
ATOM   4644  CD  PRO A 317      12.951  -2.969 -12.375  1.00  2.03           C  
ATOM   4645  HA  PRO A 317      15.622  -4.387 -13.220  1.00  2.03           H  
ATOM   4646 1HB  PRO A 317      14.658  -5.330 -10.787  1.00  2.03           H  
ATOM   4647 2HB  PRO A 317      15.366  -3.734 -11.020  1.00  2.03           H  
ATOM   4648 1HG  PRO A 317      12.461  -4.563 -10.987  1.00  2.03           H  
ATOM   4649 2HG  PRO A 317      13.199  -3.175 -10.221  1.00  2.03           H  
ATOM   4650 1HD  PRO A 317      11.888  -2.917 -12.534  1.00  2.03           H  
ATOM   4651 2HD  PRO A 317      13.408  -1.985 -12.244  1.00  2.03           H  
ATOM   4652  N   THR A 318      13.066  -6.477 -13.426  1.00  1.95           N  
ATOM   4653  CA  THR A 318      12.808  -7.873 -13.749  1.00  1.95           C  
ATOM   4654  C   THR A 318      13.516  -8.239 -15.035  1.00  1.95           C  
ATOM   4655  O   THR A 318      14.166  -9.284 -15.120  1.00  1.95           O  
ATOM   4656  CB  THR A 318      11.317  -8.186 -13.913  1.00  1.95           C  
ATOM   4657  OG1 THR A 318      10.623  -7.927 -12.685  1.00  1.95           O  
ATOM   4658  CG2 THR A 318      11.168  -9.652 -14.293  1.00  1.95           C  
ATOM   4659  H   THR A 318      12.272  -5.839 -13.345  1.00  1.95           H  
ATOM   4660  HA  THR A 318      13.202  -8.497 -12.948  1.00  1.95           H  
ATOM   4661  HB  THR A 318      10.894  -7.556 -14.696  1.00  1.95           H  
ATOM   4662  HG1 THR A 318      10.788  -7.001 -12.423  1.00  1.95           H  
ATOM   4663 1HG2 THR A 318      10.127  -9.904 -14.422  1.00  1.95           H  
ATOM   4664 2HG2 THR A 318      11.699  -9.841 -15.225  1.00  1.95           H  
ATOM   4665 3HG2 THR A 318      11.596 -10.262 -13.502  1.00  1.95           H  
ATOM   4666  N   VAL A 319      13.418  -7.360 -16.029  1.00  1.88           N  
ATOM   4667  CA  VAL A 319      14.062  -7.602 -17.308  1.00  1.88           C  
ATOM   4668  C   VAL A 319      15.570  -7.656 -17.146  1.00  1.88           C  
ATOM   4669  O   VAL A 319      16.233  -8.545 -17.685  1.00  1.88           O  
ATOM   4670  CB  VAL A 319      13.702  -6.511 -18.314  1.00  1.88           C  
ATOM   4671  CG1 VAL A 319      14.549  -6.686 -19.581  1.00  1.88           C  
ATOM   4672  CG2 VAL A 319      12.211  -6.591 -18.622  1.00  1.88           C  
ATOM   4673  H   VAL A 319      12.859  -6.512 -15.888  1.00  1.88           H  
ATOM   4674  HA  VAL A 319      13.714  -8.560 -17.694  1.00  1.88           H  
ATOM   4675  HB  VAL A 319      13.933  -5.532 -17.886  1.00  1.88           H  
ATOM   4676 1HG1 VAL A 319      14.302  -5.902 -20.295  1.00  1.88           H  
ATOM   4677 2HG1 VAL A 319      15.607  -6.619 -19.321  1.00  1.88           H  
ATOM   4678 3HG1 VAL A 319      14.348  -7.660 -20.027  1.00  1.88           H  
ATOM   4679 1HG2 VAL A 319      11.943  -5.810 -19.331  1.00  1.88           H  
ATOM   4680 2HG2 VAL A 319      11.980  -7.566 -19.047  1.00  1.88           H  
ATOM   4681 3HG2 VAL A 319      11.646  -6.454 -17.702  1.00  1.88           H  
ATOM   4682  N   VAL A 320      16.117  -6.730 -16.362  1.00  1.81           N  
ATOM   4683  CA  VAL A 320      17.558  -6.707 -16.148  1.00  1.81           C  
ATOM   4684  C   VAL A 320      18.026  -8.011 -15.505  1.00  1.81           C  
ATOM   4685  O   VAL A 320      19.019  -8.615 -15.934  1.00  1.81           O  
ATOM   4686  CB  VAL A 320      17.920  -5.532 -15.235  1.00  1.81           C  
ATOM   4687  CG1 VAL A 320      19.376  -5.608 -14.838  1.00  1.81           C  
ATOM   4688  CG2 VAL A 320      17.601  -4.233 -15.948  1.00  1.81           C  
ATOM   4689  H   VAL A 320      15.518  -6.016 -15.937  1.00  1.81           H  
ATOM   4690  HA  VAL A 320      18.052  -6.586 -17.111  1.00  1.81           H  
ATOM   4691  HB  VAL A 320      17.335  -5.600 -14.324  1.00  1.81           H  
ATOM   4692 1HG1 VAL A 320      19.615  -4.778 -14.175  1.00  1.81           H  
ATOM   4693 2HG1 VAL A 320      19.561  -6.550 -14.321  1.00  1.81           H  
ATOM   4694 3HG1 VAL A 320      20.000  -5.553 -15.729  1.00  1.81           H  
ATOM   4695 1HG2 VAL A 320      17.835  -3.391 -15.299  1.00  1.81           H  
ATOM   4696 2HG2 VAL A 320      18.190  -4.167 -16.861  1.00  1.81           H  
ATOM   4697 3HG2 VAL A 320      16.543  -4.212 -16.199  1.00  1.81           H  
ATOM   4698  N   VAL A 321      17.282  -8.454 -14.498  1.00  1.75           N  
ATOM   4699  CA  VAL A 321      17.548  -9.689 -13.794  1.00  1.75           C  
ATOM   4700  C   VAL A 321      17.456 -10.909 -14.691  1.00  1.75           C  
ATOM   4701  O   VAL A 321      18.333 -11.775 -14.627  1.00  1.75           O  
ATOM   4702  CB  VAL A 321      16.603  -9.812 -12.599  1.00  1.75           C  
ATOM   4703  CG1 VAL A 321      16.692 -11.144 -12.041  1.00  1.75           C  
ATOM   4704  CG2 VAL A 321      17.030  -8.821 -11.545  1.00  1.75           C  
ATOM   4705  H   VAL A 321      16.487  -7.897 -14.194  1.00  1.75           H  
ATOM   4706  HA  VAL A 321      18.562  -9.634 -13.402  1.00  1.75           H  
ATOM   4707  HB  VAL A 321      15.578  -9.619 -12.916  1.00  1.75           H  
ATOM   4708 1HG1 VAL A 321      16.035 -11.239 -11.176  1.00  1.75           H  
ATOM   4709 2HG1 VAL A 321      16.413 -11.833 -12.789  1.00  1.75           H  
ATOM   4710 3HG1 VAL A 321      17.697 -11.303 -11.770  1.00  1.75           H  
ATOM   4711 1HG2 VAL A 321      16.373  -8.902 -10.717  1.00  1.75           H  
ATOM   4712 2HG2 VAL A 321      18.049  -9.042 -11.232  1.00  1.75           H  
ATOM   4713 3HG2 VAL A 321      16.993  -7.815 -11.935  1.00  1.75           H  
ATOM   4714  N   SER A 322      16.434 -10.968 -15.548  1.00  1.70           N  
ATOM   4715  CA  SER A 322      16.289 -12.077 -16.481  1.00  1.70           C  
ATOM   4716  C   SER A 322      17.498 -12.159 -17.391  1.00  1.70           C  
ATOM   4717  O   SER A 322      18.078 -13.232 -17.564  1.00  1.70           O  
ATOM   4718  CB  SER A 322      15.030 -11.911 -17.313  1.00  1.70           C  
ATOM   4719  OG  SER A 322      14.882 -12.970 -18.233  1.00  1.70           O  
ATOM   4720  H   SER A 322      15.729 -10.232 -15.537  1.00  1.70           H  
ATOM   4721  HA  SER A 322      16.230 -13.005 -15.927  1.00  1.70           H  
ATOM   4722 1HB  SER A 322      14.166 -11.870 -16.652  1.00  1.70           H  
ATOM   4723 2HB  SER A 322      15.074 -10.961 -17.847  1.00  1.70           H  
ATOM   4724  HG  SER A 322      15.598 -12.870 -18.863  1.00  1.70           H  
ATOM   4725  N   LEU A 323      17.918 -11.024 -17.942  1.00  1.67           N  
ATOM   4726  CA  LEU A 323      19.059 -11.024 -18.845  1.00  1.67           C  
ATOM   4727  C   LEU A 323      20.328 -11.482 -18.120  1.00  1.67           C  
ATOM   4728  O   LEU A 323      21.116 -12.264 -18.667  1.00  1.67           O  
ATOM   4729  CB  LEU A 323      19.233  -9.615 -19.404  1.00  1.67           C  
ATOM   4730  CG  LEU A 323      18.111  -9.154 -20.347  1.00  1.67           C  
ATOM   4731  CD1 LEU A 323      18.300  -7.684 -20.660  1.00  1.67           C  
ATOM   4732  CD2 LEU A 323      18.126 -10.000 -21.601  1.00  1.67           C  
ATOM   4733  H   LEU A 323      17.417 -10.151 -17.757  1.00  1.67           H  
ATOM   4734  HA  LEU A 323      18.856 -11.713 -19.662  1.00  1.67           H  
ATOM   4735 1HB  LEU A 323      19.267  -8.915 -18.568  1.00  1.67           H  
ATOM   4736 2HB  LEU A 323      20.177  -9.559 -19.941  1.00  1.67           H  
ATOM   4737  HG  LEU A 323      17.151  -9.271 -19.854  1.00  1.67           H  
ATOM   4738 1HD1 LEU A 323      17.499  -7.346 -21.316  1.00  1.67           H  
ATOM   4739 2HD1 LEU A 323      18.272  -7.115 -19.729  1.00  1.67           H  
ATOM   4740 3HD1 LEU A 323      19.259  -7.536 -21.151  1.00  1.67           H  
ATOM   4741 1HD2 LEU A 323      17.324  -9.675 -22.265  1.00  1.67           H  
ATOM   4742 2HD2 LEU A 323      19.085  -9.887 -22.106  1.00  1.67           H  
ATOM   4743 3HD2 LEU A 323      17.976 -11.046 -21.334  1.00  1.67           H  
ATOM   4744  N   GLY A 324      20.492 -11.037 -16.871  1.00  1.64           N  
ATOM   4745  CA  GLY A 324      21.623 -11.426 -16.040  1.00  1.64           C  
ATOM   4746  C   GLY A 324      21.625 -12.934 -15.816  1.00  1.64           C  
ATOM   4747  O   GLY A 324      22.635 -13.610 -16.028  1.00  1.64           O  
ATOM   4748  H   GLY A 324      19.818 -10.373 -16.487  1.00  1.64           H  
ATOM   4749 1HA  GLY A 324      22.552 -11.117 -16.516  1.00  1.64           H  
ATOM   4750 2HA  GLY A 324      21.555 -10.910 -15.082  1.00  1.64           H  
ATOM   4751  N   CYS A 325      20.484 -13.460 -15.386  1.00  1.62           N  
ATOM   4752  CA  CYS A 325      20.363 -14.874 -15.097  1.00  1.62           C  
ATOM   4753  C   CYS A 325      20.600 -15.729 -16.345  1.00  1.62           C  
ATOM   4754  O   CYS A 325      21.305 -16.741 -16.285  1.00  1.62           O  
ATOM   4755  CB  CYS A 325      18.990 -15.136 -14.503  1.00  1.62           C  
ATOM   4756  SG  CYS A 325      18.779 -14.454 -12.841  1.00  1.62           S  
ATOM   4757  H   CYS A 325      19.680 -12.852 -15.237  1.00  1.62           H  
ATOM   4758  HA  CYS A 325      21.111 -15.130 -14.352  1.00  1.62           H  
ATOM   4759 1HB  CYS A 325      18.226 -14.687 -15.146  1.00  1.62           H  
ATOM   4760 2HB  CYS A 325      18.797 -16.185 -14.456  1.00  1.62           H  
ATOM   4761  HG  CYS A 325      18.684 -13.170 -13.273  1.00  1.62           H  
ATOM   4762  N   VAL A 326      20.092 -15.299 -17.498  1.00  1.60           N  
ATOM   4763  CA  VAL A 326      20.346 -16.065 -18.707  1.00  1.60           C  
ATOM   4764  C   VAL A 326      21.841 -16.076 -19.005  1.00  1.60           C  
ATOM   4765  O   VAL A 326      22.391 -17.112 -19.390  1.00  1.60           O  
ATOM   4766  CB  VAL A 326      19.557 -15.531 -19.906  1.00  1.60           C  
ATOM   4767  CG1 VAL A 326      20.029 -16.226 -21.171  1.00  1.60           C  
ATOM   4768  CG2 VAL A 326      18.061 -15.816 -19.699  1.00  1.60           C  
ATOM   4769  H   VAL A 326      19.511 -14.461 -17.531  1.00  1.60           H  
ATOM   4770  HA  VAL A 326      20.023 -17.093 -18.533  1.00  1.60           H  
ATOM   4771  HB  VAL A 326      19.728 -14.454 -20.004  1.00  1.60           H  
ATOM   4772 1HG1 VAL A 326      19.468 -15.847 -22.024  1.00  1.60           H  
ATOM   4773 2HG1 VAL A 326      21.092 -16.029 -21.316  1.00  1.60           H  
ATOM   4774 3HG1 VAL A 326      19.866 -17.300 -21.075  1.00  1.60           H  
ATOM   4775 1HG2 VAL A 326      17.499 -15.438 -20.549  1.00  1.60           H  
ATOM   4776 2HG2 VAL A 326      17.909 -16.893 -19.615  1.00  1.60           H  
ATOM   4777 3HG2 VAL A 326      17.711 -15.332 -18.793  1.00  1.60           H  
ATOM   4778  N   ALA A 327      22.505 -14.926 -18.841  1.00  1.60           N  
ATOM   4779  CA  ALA A 327      23.942 -14.865 -19.052  1.00  1.60           C  
ATOM   4780  C   ALA A 327      24.673 -15.825 -18.104  1.00  1.60           C  
ATOM   4781  O   ALA A 327      25.649 -16.463 -18.505  1.00  1.60           O  
ATOM   4782  CB  ALA A 327      24.450 -13.448 -18.857  1.00  1.60           C  
ATOM   4783  H   ALA A 327      22.009 -14.077 -18.560  1.00  1.60           H  
ATOM   4784  HA  ALA A 327      24.145 -15.174 -20.075  1.00  1.60           H  
ATOM   4785 1HB  ALA A 327      25.520 -13.418 -19.046  1.00  1.60           H  
ATOM   4786 2HB  ALA A 327      23.935 -12.783 -19.549  1.00  1.60           H  
ATOM   4787 3HB  ALA A 327      24.254 -13.128 -17.841  1.00  1.60           H  
ATOM   4788  N   PHE A 328      24.188 -15.982 -16.858  1.00  1.60           N  
ATOM   4789  CA  PHE A 328      24.864 -16.901 -15.937  1.00  1.60           C  
ATOM   4790  C   PHE A 328      24.848 -18.307 -16.534  1.00  1.60           C  
ATOM   4791  O   PHE A 328      25.869 -19.011 -16.504  1.00  1.60           O  
ATOM   4792  CB  PHE A 328      24.150 -17.027 -14.583  1.00  1.60           C  
ATOM   4793  CG  PHE A 328      24.157 -15.859 -13.616  1.00  1.60           C  
ATOM   4794  CD1 PHE A 328      24.987 -14.768 -13.761  1.00  1.60           C  
ATOM   4795  CD2 PHE A 328      23.302 -15.894 -12.506  1.00  1.60           C  
ATOM   4796  CE1 PHE A 328      24.955 -13.736 -12.824  1.00  1.60           C  
ATOM   4797  CE2 PHE A 328      23.268 -14.883 -11.583  1.00  1.60           C  
ATOM   4798  CZ  PHE A 328      24.092 -13.799 -11.736  1.00  1.60           C  
ATOM   4799  H   PHE A 328      23.390 -15.422 -16.550  1.00  1.60           H  
ATOM   4800  HA  PHE A 328      25.897 -16.580 -15.798  1.00  1.60           H  
ATOM   4801 1HB  PHE A 328      23.138 -17.268 -14.785  1.00  1.60           H  
ATOM   4802 2HB  PHE A 328      24.562 -17.886 -14.057  1.00  1.60           H  
ATOM   4803  HD1 PHE A 328      25.664 -14.720 -14.615  1.00  1.60           H  
ATOM   4804  HD2 PHE A 328      22.654 -16.749 -12.370  1.00  1.60           H  
ATOM   4805  HE1 PHE A 328      25.613 -12.875 -12.945  1.00  1.60           H  
ATOM   4806  HE2 PHE A 328      22.592 -14.945 -10.731  1.00  1.60           H  
ATOM   4807  HZ  PHE A 328      24.071 -12.992 -11.004  1.00  1.60           H  
ATOM   4808  N   THR A 329      23.696 -18.688 -17.120  1.00  1.60           N  
ATOM   4809  CA  THR A 329      23.562 -20.001 -17.746  1.00  1.60           C  
ATOM   4810  C   THR A 329      24.510 -20.132 -18.906  1.00  1.60           C  
ATOM   4811  O   THR A 329      25.227 -21.122 -19.034  1.00  1.60           O  
ATOM   4812  CB  THR A 329      22.148 -20.271 -18.326  1.00  1.60           C  
ATOM   4813  OG1 THR A 329      21.173 -20.276 -17.316  1.00  1.60           O  
ATOM   4814  CG2 THR A 329      22.141 -21.606 -19.000  1.00  1.60           C  
ATOM   4815  H   THR A 329      22.902 -18.042 -17.101  1.00  1.60           H  
ATOM   4816  HA  THR A 329      23.810 -20.767 -17.015  1.00  1.60           H  
ATOM   4817  HB  THR A 329      21.899 -19.509 -19.053  1.00  1.60           H  
ATOM   4818  HG1 THR A 329      20.311 -20.508 -17.692  1.00  1.60           H  
ATOM   4819 1HG2 THR A 329      21.165 -21.801 -19.420  1.00  1.60           H  
ATOM   4820 2HG2 THR A 329      22.882 -21.612 -19.798  1.00  1.60           H  
ATOM   4821 3HG2 THR A 329      22.381 -22.376 -18.273  1.00  1.60           H  
ATOM   4822  N   ALA A 330      24.539 -19.111 -19.753  1.00  1.59           N  
ATOM   4823  CA  ALA A 330      25.362 -19.165 -20.944  1.00  1.59           C  
ATOM   4824  C   ALA A 330      26.832 -19.382 -20.607  1.00  1.59           C  
ATOM   4825  O   ALA A 330      27.520 -20.163 -21.271  1.00  1.59           O  
ATOM   4826  CB  ALA A 330      25.198 -17.876 -21.723  1.00  1.59           C  
ATOM   4827  H   ALA A 330      23.934 -18.304 -19.581  1.00  1.59           H  
ATOM   4828  HA  ALA A 330      25.023 -20.003 -21.551  1.00  1.59           H  
ATOM   4829 1HB  ALA A 330      25.792 -17.922 -22.633  1.00  1.59           H  
ATOM   4830 2HB  ALA A 330      24.147 -17.735 -21.976  1.00  1.59           H  
ATOM   4831 3HB  ALA A 330      25.537 -17.045 -21.109  1.00  1.59           H  
ATOM   4832  N   VAL A 331      27.309 -18.749 -19.540  1.00  1.57           N  
ATOM   4833  CA  VAL A 331      28.702 -18.915 -19.164  1.00  1.57           C  
ATOM   4834  C   VAL A 331      28.992 -20.291 -18.577  1.00  1.57           C  
ATOM   4835  O   VAL A 331      29.934 -20.970 -19.001  1.00  1.57           O  
ATOM   4836  CB  VAL A 331      29.113 -17.841 -18.149  1.00  1.57           C  
ATOM   4837  CG1 VAL A 331      30.525 -18.124 -17.641  1.00  1.57           C  
ATOM   4838  CG2 VAL A 331      29.042 -16.469 -18.813  1.00  1.57           C  
ATOM   4839  H   VAL A 331      26.706 -18.109 -19.018  1.00  1.57           H  
ATOM   4840  HA  VAL A 331      29.309 -18.788 -20.060  1.00  1.57           H  
ATOM   4841  HB  VAL A 331      28.428 -17.872 -17.295  1.00  1.57           H  
ATOM   4842 1HG1 VAL A 331      30.808 -17.364 -16.914  1.00  1.57           H  
ATOM   4843 2HG1 VAL A 331      30.550 -19.106 -17.167  1.00  1.57           H  
ATOM   4844 3HG1 VAL A 331      31.222 -18.105 -18.477  1.00  1.57           H  
ATOM   4845 1HG2 VAL A 331      29.322 -15.702 -18.093  1.00  1.57           H  
ATOM   4846 2HG2 VAL A 331      29.725 -16.441 -19.660  1.00  1.57           H  
ATOM   4847 3HG2 VAL A 331      28.031 -16.285 -19.161  1.00  1.57           H  
ATOM   4848  N   VAL A 332      28.174 -20.743 -17.629  1.00  1.54           N  
ATOM   4849  CA  VAL A 332      28.449 -22.038 -17.020  1.00  1.54           C  
ATOM   4850  C   VAL A 332      28.296 -23.176 -18.010  1.00  1.54           C  
ATOM   4851  O   VAL A 332      29.149 -24.068 -18.082  1.00  1.54           O  
ATOM   4852  CB  VAL A 332      27.524 -22.297 -15.836  1.00  1.54           C  
ATOM   4853  CG1 VAL A 332      27.729 -23.736 -15.350  1.00  1.54           C  
ATOM   4854  CG2 VAL A 332      27.812 -21.286 -14.728  1.00  1.54           C  
ATOM   4855  H   VAL A 332      27.379 -20.179 -17.314  1.00  1.54           H  
ATOM   4856  HA  VAL A 332      29.477 -22.031 -16.659  1.00  1.54           H  
ATOM   4857  HB  VAL A 332      26.493 -22.190 -16.164  1.00  1.54           H  
ATOM   4858 1HG1 VAL A 332      27.078 -23.951 -14.515  1.00  1.54           H  
ATOM   4859 2HG1 VAL A 332      27.505 -24.416 -16.163  1.00  1.54           H  
ATOM   4860 3HG1 VAL A 332      28.763 -23.870 -15.037  1.00  1.54           H  
ATOM   4861 1HG2 VAL A 332      27.148 -21.463 -13.883  1.00  1.54           H  
ATOM   4862 2HG2 VAL A 332      28.846 -21.388 -14.404  1.00  1.54           H  
ATOM   4863 3HG2 VAL A 332      27.649 -20.277 -15.112  1.00  1.54           H  
ATOM   4864  N   VAL A 333      27.212 -23.141 -18.778  1.00  1.50           N  
ATOM   4865  CA  VAL A 333      26.944 -24.169 -19.756  1.00  1.50           C  
ATOM   4866  C   VAL A 333      28.012 -24.152 -20.823  1.00  1.50           C  
ATOM   4867  O   VAL A 333      28.497 -25.211 -21.209  1.00  1.50           O  
ATOM   4868  CB  VAL A 333      25.565 -23.972 -20.375  1.00  1.50           C  
ATOM   4869  CG1 VAL A 333      25.367 -24.917 -21.518  1.00  1.50           C  
ATOM   4870  CG2 VAL A 333      24.530 -24.197 -19.317  1.00  1.50           C  
ATOM   4871  H   VAL A 333      26.549 -22.371 -18.694  1.00  1.50           H  
ATOM   4872  HA  VAL A 333      26.963 -25.136 -19.255  1.00  1.50           H  
ATOM   4873  HB  VAL A 333      25.489 -22.953 -20.761  1.00  1.50           H  
ATOM   4874 1HG1 VAL A 333      24.384 -24.760 -21.958  1.00  1.50           H  
ATOM   4875 2HG1 VAL A 333      26.132 -24.722 -22.260  1.00  1.50           H  
ATOM   4876 3HG1 VAL A 333      25.449 -25.947 -21.163  1.00  1.50           H  
ATOM   4877 1HG2 VAL A 333      23.554 -24.035 -19.745  1.00  1.50           H  
ATOM   4878 2HG2 VAL A 333      24.610 -25.207 -18.965  1.00  1.50           H  
ATOM   4879 3HG2 VAL A 333      24.685 -23.503 -18.490  1.00  1.50           H  
ATOM   4880  N   GLY A 334      28.399 -22.957 -21.284  1.00  1.48           N  
ATOM   4881  CA  GLY A 334      29.438 -22.814 -22.286  1.00  1.48           C  
ATOM   4882  C   GLY A 334      30.697 -23.558 -21.866  1.00  1.48           C  
ATOM   4883  O   GLY A 334      31.214 -24.380 -22.627  1.00  1.48           O  
ATOM   4884  H   GLY A 334      27.965 -22.096 -20.951  1.00  1.48           H  
ATOM   4885 1HA  GLY A 334      29.080 -23.193 -23.242  1.00  1.48           H  
ATOM   4886 2HA  GLY A 334      29.660 -21.754 -22.414  1.00  1.48           H  
ATOM   4887  N   VAL A 335      31.181 -23.296 -20.650  1.00  1.50           N  
ATOM   4888  CA  VAL A 335      32.390 -23.961 -20.178  1.00  1.50           C  
ATOM   4889  C   VAL A 335      32.217 -25.475 -20.104  1.00  1.50           C  
ATOM   4890  O   VAL A 335      33.091 -26.232 -20.542  1.00  1.50           O  
ATOM   4891  CB  VAL A 335      32.783 -23.448 -18.787  1.00  1.50           C  
ATOM   4892  CG1 VAL A 335      33.919 -24.310 -18.232  1.00  1.50           C  
ATOM   4893  CG2 VAL A 335      33.207 -21.986 -18.883  1.00  1.50           C  
ATOM   4894  H   VAL A 335      30.710 -22.607 -20.055  1.00  1.50           H  
ATOM   4895  HA  VAL A 335      33.197 -23.734 -20.873  1.00  1.50           H  
ATOM   4896  HB  VAL A 335      31.924 -23.538 -18.113  1.00  1.50           H  
ATOM   4897 1HG1 VAL A 335      34.191 -23.953 -17.240  1.00  1.50           H  
ATOM   4898 2HG1 VAL A 335      33.591 -25.348 -18.167  1.00  1.50           H  
ATOM   4899 3HG1 VAL A 335      34.784 -24.243 -18.892  1.00  1.50           H  
ATOM   4900 1HG2 VAL A 335      33.478 -21.620 -17.895  1.00  1.50           H  
ATOM   4901 2HG2 VAL A 335      34.062 -21.899 -19.552  1.00  1.50           H  
ATOM   4902 3HG2 VAL A 335      32.382 -21.393 -19.274  1.00  1.50           H  
ATOM   4903  N   LEU A 336      31.097 -25.930 -19.564  1.00  1.57           N  
ATOM   4904  CA  LEU A 336      30.863 -27.358 -19.471  1.00  1.57           C  
ATOM   4905  C   LEU A 336      30.779 -28.015 -20.842  1.00  1.57           C  
ATOM   4906  O   LEU A 336      31.263 -29.124 -21.027  1.00  1.57           O  
ATOM   4907  CB  LEU A 336      29.608 -27.594 -18.663  1.00  1.57           C  
ATOM   4908  CG  LEU A 336      29.745 -27.261 -17.200  1.00  1.57           C  
ATOM   4909  CD1 LEU A 336      28.422 -27.275 -16.612  1.00  1.57           C  
ATOM   4910  CD2 LEU A 336      30.643 -28.290 -16.537  1.00  1.57           C  
ATOM   4911  H   LEU A 336      30.394 -25.277 -19.205  1.00  1.57           H  
ATOM   4912  HA  LEU A 336      31.703 -27.803 -18.937  1.00  1.57           H  
ATOM   4913 1HB  LEU A 336      28.803 -26.985 -19.080  1.00  1.57           H  
ATOM   4914 2HB  LEU A 336      29.336 -28.634 -18.737  1.00  1.57           H  
ATOM   4915  HG  LEU A 336      30.173 -26.263 -17.076  1.00  1.57           H  
ATOM   4916 1HD1 LEU A 336      28.475 -27.037 -15.549  1.00  1.57           H  
ATOM   4917 2HD1 LEU A 336      27.852 -26.527 -17.127  1.00  1.57           H  
ATOM   4918 3HD1 LEU A 336      27.977 -28.242 -16.751  1.00  1.57           H  
ATOM   4919 1HD2 LEU A 336      30.735 -28.061 -15.475  1.00  1.57           H  
ATOM   4920 2HD2 LEU A 336      30.209 -29.282 -16.658  1.00  1.57           H  
ATOM   4921 3HD2 LEU A 336      31.629 -28.264 -17.003  1.00  1.57           H  
ATOM   4922  N   LEU A 337      30.187 -27.328 -21.818  1.00  1.71           N  
ATOM   4923  CA  LEU A 337      30.110 -27.886 -23.157  1.00  1.71           C  
ATOM   4924  C   LEU A 337      31.474 -27.847 -23.833  1.00  1.71           C  
ATOM   4925  O   LEU A 337      31.776 -28.701 -24.665  1.00  1.71           O  
ATOM   4926  CB  LEU A 337      29.066 -27.165 -24.008  1.00  1.71           C  
ATOM   4927  CG  LEU A 337      27.632 -27.383 -23.556  1.00  1.71           C  
ATOM   4928  CD1 LEU A 337      26.682 -26.600 -24.444  1.00  1.71           C  
ATOM   4929  CD2 LEU A 337      27.357 -28.834 -23.574  1.00  1.71           C  
ATOM   4930  H   LEU A 337      29.773 -26.422 -21.628  1.00  1.71           H  
ATOM   4931  HA  LEU A 337      29.806 -28.925 -23.072  1.00  1.71           H  
ATOM   4932 1HB  LEU A 337      29.269 -26.092 -23.959  1.00  1.71           H  
ATOM   4933 2HB  LEU A 337      29.158 -27.494 -25.041  1.00  1.71           H  
ATOM   4934  HG  LEU A 337      27.512 -27.020 -22.541  1.00  1.71           H  
ATOM   4935 1HD1 LEU A 337      25.656 -26.755 -24.108  1.00  1.71           H  
ATOM   4936 2HD1 LEU A 337      26.930 -25.541 -24.389  1.00  1.71           H  
ATOM   4937 3HD1 LEU A 337      26.783 -26.943 -25.472  1.00  1.71           H  
ATOM   4938 1HD2 LEU A 337      26.345 -29.018 -23.231  1.00  1.71           H  
ATOM   4939 2HD2 LEU A 337      27.487 -29.214 -24.582  1.00  1.71           H  
ATOM   4940 3HD2 LEU A 337      28.056 -29.316 -22.921  1.00  1.71           H  
ATOM   4941  N   ALA A 338      32.303 -26.855 -23.491  1.00  1.91           N  
ATOM   4942  CA  ALA A 338      33.654 -26.781 -24.033  1.00  1.91           C  
ATOM   4943  C   ALA A 338      34.468 -28.000 -23.603  1.00  1.91           C  
ATOM   4944  O   ALA A 338      35.245 -28.546 -24.391  1.00  1.91           O  
ATOM   4945  CB  ALA A 338      34.352 -25.513 -23.566  1.00  1.91           C  
ATOM   4946  H   ALA A 338      31.987 -26.129 -22.851  1.00  1.91           H  
ATOM   4947  HA  ALA A 338      33.584 -26.778 -25.119  1.00  1.91           H  
ATOM   4948 1HB  ALA A 338      35.349 -25.471 -23.996  1.00  1.91           H  
ATOM   4949 2HB  ALA A 338      33.775 -24.646 -23.886  1.00  1.91           H  
ATOM   4950 3HB  ALA A 338      34.428 -25.515 -22.487  1.00  1.91           H  
ATOM   4951  N   LEU A 339      34.266 -28.440 -22.351  1.00  2.15           N  
ATOM   4952  CA  LEU A 339      34.987 -29.593 -21.809  1.00  2.15           C  
ATOM   4953  C   LEU A 339      34.111 -30.661 -21.113  1.00  2.15           C  
ATOM   4954  O   LEU A 339      34.347 -30.943 -19.931  1.00  2.15           O  
ATOM   4955  CB  LEU A 339      35.987 -29.068 -20.776  1.00  2.15           C  
ATOM   4956  CG  LEU A 339      37.083 -28.146 -21.294  1.00  2.15           C  
ATOM   4957  CD1 LEU A 339      37.813 -27.536 -20.115  1.00  2.15           C  
ATOM   4958  CD2 LEU A 339      38.024 -28.943 -22.169  1.00  2.15           C  
ATOM   4959  H   LEU A 339      33.622 -27.919 -21.750  1.00  2.15           H  
ATOM   4960  HA  LEU A 339      35.527 -30.069 -22.625  1.00  2.15           H  
ATOM   4961 1HB  LEU A 339      35.429 -28.516 -20.015  1.00  2.15           H  
ATOM   4962 2HB  LEU A 339      36.464 -29.907 -20.304  1.00  2.15           H  
ATOM   4963  HG  LEU A 339      36.647 -27.336 -21.872  1.00  2.15           H  
ATOM   4964 1HD1 LEU A 339      38.598 -26.871 -20.476  1.00  2.15           H  
ATOM   4965 2HD1 LEU A 339      37.109 -26.967 -19.504  1.00  2.15           H  
ATOM   4966 3HD1 LEU A 339      38.258 -28.328 -19.513  1.00  2.15           H  
ATOM   4967 1HD2 LEU A 339      38.813 -28.291 -22.544  1.00  2.15           H  
ATOM   4968 2HD2 LEU A 339      38.467 -29.751 -21.586  1.00  2.15           H  
ATOM   4969 3HD2 LEU A 339      37.471 -29.363 -23.011  1.00  2.15           H  
ATOM   4970  N   PRO A 340      33.168 -31.341 -21.817  1.00  2.38           N  
ATOM   4971  CA  PRO A 340      32.176 -32.254 -21.265  1.00  2.38           C  
ATOM   4972  C   PRO A 340      32.813 -33.357 -20.458  1.00  2.38           C  
ATOM   4973  O   PRO A 340      32.555 -33.513 -19.266  1.00  2.38           O  
ATOM   4974  CB  PRO A 340      31.516 -32.855 -22.518  1.00  2.38           C  
ATOM   4975  CG  PRO A 340      31.684 -31.803 -23.545  1.00  2.38           C  
ATOM   4976  CD  PRO A 340      33.103 -31.276 -23.284  1.00  2.38           C  
ATOM   4977  HA  PRO A 340      31.454 -31.687 -20.658  1.00  2.38           H  
ATOM   4978 1HB  PRO A 340      31.968 -33.819 -22.794  1.00  2.38           H  
ATOM   4979 2HB  PRO A 340      30.457 -33.057 -22.309  1.00  2.38           H  
ATOM   4980 1HG  PRO A 340      31.553 -32.210 -24.555  1.00  2.38           H  
ATOM   4981 2HG  PRO A 340      30.923 -31.023 -23.415  1.00  2.38           H  
ATOM   4982 1HD  PRO A 340      33.857 -31.935 -23.727  1.00  2.38           H  
ATOM   4983 2HD  PRO A 340      33.173 -30.308 -23.658  1.00  2.38           H  
ATOM   4984  N   ASP A 341      33.664 -34.133 -21.137  1.00  2.57           N  
ATOM   4985  CA  ASP A 341      34.265 -35.306 -20.537  1.00  2.57           C  
ATOM   4986  C   ASP A 341      35.240 -34.977 -19.436  1.00  2.57           C  
ATOM   4987  O   ASP A 341      35.275 -35.653 -18.417  1.00  2.57           O  
ATOM   4988  CB  ASP A 341      35.008 -36.117 -21.598  1.00  2.57           C  
ATOM   4989  CG  ASP A 341      34.093 -36.814 -22.596  1.00  2.57           C  
ATOM   4990  OD1 ASP A 341      32.908 -36.887 -22.359  1.00  2.57           O  
ATOM   4991  OD2 ASP A 341      34.587 -37.265 -23.597  1.00  2.57           O  
ATOM   4992  H   ASP A 341      33.869 -33.929 -22.102  1.00  2.57           H  
ATOM   4993  HA  ASP A 341      33.469 -35.918 -20.113  1.00  2.57           H  
ATOM   4994 1HB  ASP A 341      35.683 -35.461 -22.145  1.00  2.57           H  
ATOM   4995 2HB  ASP A 341      35.623 -36.870 -21.105  1.00  2.57           H  
ATOM   4996  N   ALA A 342      36.030 -33.927 -19.599  1.00  2.67           N  
ATOM   4997  CA  ALA A 342      36.991 -33.640 -18.551  1.00  2.67           C  
ATOM   4998  C   ALA A 342      36.284 -33.213 -17.277  1.00  2.67           C  
ATOM   4999  O   ALA A 342      36.480 -33.806 -16.215  1.00  2.67           O  
ATOM   5000  CB  ALA A 342      37.955 -32.561 -18.992  1.00  2.67           C  
ATOM   5001  H   ALA A 342      35.968 -33.354 -20.426  1.00  2.67           H  
ATOM   5002  HA  ALA A 342      37.547 -34.553 -18.339  1.00  2.67           H  
ATOM   5003 1HB  ALA A 342      38.677 -32.377 -18.195  1.00  2.67           H  
ATOM   5004 2HB  ALA A 342      38.477 -32.880 -19.892  1.00  2.67           H  
ATOM   5005 3HB  ALA A 342      37.407 -31.653 -19.195  1.00  2.67           H  
ATOM   5006  N   ALA A 343      35.413 -32.201 -17.376  1.00  2.67           N  
ATOM   5007  CA  ALA A 343      34.738 -31.746 -16.172  1.00  2.67           C  
ATOM   5008  C   ALA A 343      33.849 -32.840 -15.630  1.00  2.67           C  
ATOM   5009  O   ALA A 343      33.824 -33.114 -14.430  1.00  2.67           O  
ATOM   5010  CB  ALA A 343      33.902 -30.512 -16.469  1.00  2.67           C  
ATOM   5011  H   ALA A 343      35.211 -31.750 -18.270  1.00  2.67           H  
ATOM   5012  HA  ALA A 343      35.493 -31.512 -15.420  1.00  2.67           H  
ATOM   5013 1HB  ALA A 343      33.408 -30.177 -15.560  1.00  2.67           H  
ATOM   5014 2HB  ALA A 343      34.545 -29.720 -16.852  1.00  2.67           H  
ATOM   5015 3HB  ALA A 343      33.150 -30.760 -17.223  1.00  2.67           H  
ATOM   5016  N   GLY A 344      33.151 -33.494 -16.540  1.00  2.61           N  
ATOM   5017  CA  GLY A 344      32.202 -34.521 -16.228  1.00  2.61           C  
ATOM   5018  C   GLY A 344      32.792 -35.721 -15.531  1.00  2.61           C  
ATOM   5019  O   GLY A 344      32.326 -36.104 -14.456  1.00  2.61           O  
ATOM   5020  H   GLY A 344      33.240 -33.261 -17.526  1.00  2.61           H  
ATOM   5021 1HA  GLY A 344      31.391 -34.104 -15.632  1.00  2.61           H  
ATOM   5022 2HA  GLY A 344      31.779 -34.831 -17.167  1.00  2.61           H  
ATOM   5023  N   ARG A 345      33.813 -36.339 -16.133  1.00  2.54           N  
ATOM   5024  CA  ARG A 345      34.414 -37.530 -15.558  1.00  2.54           C  
ATOM   5025  C   ARG A 345      35.053 -37.251 -14.213  1.00  2.54           C  
ATOM   5026  O   ARG A 345      34.920 -38.073 -13.295  1.00  2.54           O  
ATOM   5027  CB  ARG A 345      35.499 -38.088 -16.468  1.00  2.54           C  
ATOM   5028  CG  ARG A 345      35.035 -38.732 -17.778  1.00  2.54           C  
ATOM   5029  CD  ARG A 345      36.223 -39.136 -18.588  1.00  2.54           C  
ATOM   5030  NE  ARG A 345      35.873 -39.715 -19.875  1.00  2.54           N  
ATOM   5031  CZ  ARG A 345      36.768 -39.985 -20.848  1.00  2.54           C  
ATOM   5032  NH1 ARG A 345      38.043 -39.724 -20.656  1.00  2.54           N  
ATOM   5033  NH2 ARG A 345      36.372 -40.510 -21.993  1.00  2.54           N  
ATOM   5034  H   ARG A 345      34.185 -35.984 -17.009  1.00  2.54           H  
ATOM   5035  HA  ARG A 345      33.635 -38.280 -15.433  1.00  2.54           H  
ATOM   5036 1HB  ARG A 345      36.195 -37.287 -16.723  1.00  2.54           H  
ATOM   5037 2HB  ARG A 345      36.067 -38.839 -15.924  1.00  2.54           H  
ATOM   5038 1HG  ARG A 345      34.434 -39.620 -17.567  1.00  2.54           H  
ATOM   5039 2HG  ARG A 345      34.438 -38.023 -18.357  1.00  2.54           H  
ATOM   5040 1HD  ARG A 345      36.839 -38.253 -18.769  1.00  2.54           H  
ATOM   5041 2HD  ARG A 345      36.801 -39.872 -18.031  1.00  2.54           H  
ATOM   5042  HE  ARG A 345      34.894 -39.930 -20.055  1.00  2.54           H  
ATOM   5043 1HH1 ARG A 345      38.349 -39.320 -19.782  1.00  2.54           H  
ATOM   5044 2HH1 ARG A 345      38.714 -39.924 -21.384  1.00  2.54           H  
ATOM   5045 1HH2 ARG A 345      35.389 -40.709 -22.146  1.00  2.54           H  
ATOM   5046 2HH2 ARG A 345      37.047 -40.707 -22.718  1.00  2.54           H  
ATOM   5047  N   GLU A 346      35.734 -36.095 -14.075  1.00  2.52           N  
ATOM   5048  CA  GLU A 346      36.383 -35.758 -12.809  1.00  2.52           C  
ATOM   5049  C   GLU A 346      35.373 -35.535 -11.691  1.00  2.52           C  
ATOM   5050  O   GLU A 346      35.600 -35.940 -10.548  1.00  2.52           O  
ATOM   5051  CB  GLU A 346      37.280 -34.523 -12.960  1.00  2.52           C  
ATOM   5052  CG  GLU A 346      38.545 -34.766 -13.803  1.00  2.52           C  
ATOM   5053  CD  GLU A 346      39.436 -33.539 -13.949  1.00  2.52           C  
ATOM   5054  OE1 GLU A 346      39.058 -32.481 -13.500  1.00  2.52           O  
ATOM   5055  OE2 GLU A 346      40.501 -33.674 -14.510  1.00  2.52           O  
ATOM   5056  H   GLU A 346      35.822 -35.434 -14.854  1.00  2.52           H  
ATOM   5057  HA  GLU A 346      37.016 -36.596 -12.522  1.00  2.52           H  
ATOM   5058 1HB  GLU A 346      36.707 -33.724 -13.441  1.00  2.52           H  
ATOM   5059 2HB  GLU A 346      37.581 -34.166 -11.977  1.00  2.52           H  
ATOM   5060 1HG  GLU A 346      39.122 -35.567 -13.343  1.00  2.52           H  
ATOM   5061 2HG  GLU A 346      38.238 -35.104 -14.792  1.00  2.52           H  
ATOM   5062  N   LEU A 347      34.240 -34.916 -12.020  1.00  2.54           N  
ATOM   5063  CA  LEU A 347      33.229 -34.655 -11.019  1.00  2.54           C  
ATOM   5064  C   LEU A 347      32.385 -35.873 -10.696  1.00  2.54           C  
ATOM   5065  O   LEU A 347      32.236 -36.214  -9.530  1.00  2.54           O  
ATOM   5066  CB  LEU A 347      32.312 -33.531 -11.514  1.00  2.54           C  
ATOM   5067  CG  LEU A 347      32.966 -32.144 -11.612  1.00  2.54           C  
ATOM   5068  CD1 LEU A 347      32.042 -31.165 -12.361  1.00  2.54           C  
ATOM   5069  CD2 LEU A 347      33.238 -31.646 -10.201  1.00  2.54           C  
ATOM   5070  H   LEU A 347      34.094 -34.574 -12.971  1.00  2.54           H  
ATOM   5071  HA  LEU A 347      33.725 -34.330 -10.108  1.00  2.54           H  
ATOM   5072 1HB  LEU A 347      31.948 -33.796 -12.511  1.00  2.54           H  
ATOM   5073 2HB  LEU A 347      31.471 -33.469 -10.844  1.00  2.54           H  
ATOM   5074  HG  LEU A 347      33.904 -32.221 -12.159  1.00  2.54           H  
ATOM   5075 1HD1 LEU A 347      32.526 -30.191 -12.423  1.00  2.54           H  
ATOM   5076 2HD1 LEU A 347      31.859 -31.545 -13.368  1.00  2.54           H  
ATOM   5077 3HD1 LEU A 347      31.114 -31.061 -11.846  1.00  2.54           H  
ATOM   5078 1HD2 LEU A 347      33.714 -30.667 -10.246  1.00  2.54           H  
ATOM   5079 2HD2 LEU A 347      32.300 -31.569  -9.655  1.00  2.54           H  
ATOM   5080 3HD2 LEU A 347      33.899 -32.349  -9.691  1.00  2.54           H  
ATOM   5081  N   LEU A 348      31.861 -36.560 -11.707  1.00  2.57           N  
ATOM   5082  CA  LEU A 348      30.950 -37.657 -11.425  1.00  2.57           C  
ATOM   5083  C   LEU A 348      31.601 -39.011 -11.128  1.00  2.57           C  
ATOM   5084  O   LEU A 348      30.953 -39.863 -10.525  1.00  2.57           O  
ATOM   5085  CB  LEU A 348      29.945 -37.834 -12.566  1.00  2.57           C  
ATOM   5086  CG  LEU A 348      28.781 -38.723 -12.195  1.00  2.57           C  
ATOM   5087  CD1 LEU A 348      28.104 -38.087 -11.014  1.00  2.57           C  
ATOM   5088  CD2 LEU A 348      27.809 -38.875 -13.357  1.00  2.57           C  
ATOM   5089  H   LEU A 348      32.051 -36.298 -12.669  1.00  2.57           H  
ATOM   5090  HA  LEU A 348      30.383 -37.376 -10.542  1.00  2.57           H  
ATOM   5091 1HB  LEU A 348      29.558 -36.858 -12.854  1.00  2.57           H  
ATOM   5092 2HB  LEU A 348      30.457 -38.275 -13.424  1.00  2.57           H  
ATOM   5093  HG  LEU A 348      29.147 -39.707 -11.898  1.00  2.57           H  
ATOM   5094 1HD1 LEU A 348      27.288 -38.713 -10.712  1.00  2.57           H  
ATOM   5095 2HD1 LEU A 348      28.807 -37.990 -10.191  1.00  2.57           H  
ATOM   5096 3HD1 LEU A 348      27.737 -37.103 -11.288  1.00  2.57           H  
ATOM   5097 1HD2 LEU A 348      26.977 -39.507 -13.050  1.00  2.57           H  
ATOM   5098 2HD2 LEU A 348      27.433 -37.902 -13.655  1.00  2.57           H  
ATOM   5099 3HD2 LEU A 348      28.313 -39.332 -14.177  1.00  2.57           H  
ATOM   5100  N   GLY A 349      32.849 -39.247 -11.556  1.00  2.58           N  
ATOM   5101  CA  GLY A 349      33.434 -40.564 -11.319  1.00  2.58           C  
ATOM   5102  C   GLY A 349      33.336 -41.494 -12.522  1.00  2.58           C  
ATOM   5103  O   GLY A 349      32.766 -42.580 -12.420  1.00  2.58           O  
ATOM   5104  H   GLY A 349      33.397 -38.548 -12.052  1.00  2.58           H  
ATOM   5105 1HA  GLY A 349      34.481 -40.443 -11.038  1.00  2.58           H  
ATOM   5106 2HA  GLY A 349      32.930 -41.032 -10.483  1.00  2.58           H  
ATOM   5107  N   GLU A 350      33.804 -41.028 -13.688  1.00  2.51           N  
ATOM   5108  CA  GLU A 350      33.816 -41.791 -14.971  1.00  2.51           C  
ATOM   5109  C   GLU A 350      32.422 -41.971 -15.611  1.00  2.51           C  
ATOM   5110  O   GLU A 350      32.221 -41.658 -16.789  1.00  2.51           O  
ATOM   5111  CB  GLU A 350      34.499 -43.164 -14.815  1.00  2.51           C  
ATOM   5112  CG  GLU A 350      35.997 -43.086 -14.517  1.00  2.51           C  
ATOM   5113  CD  GLU A 350      36.652 -44.443 -14.368  1.00  2.51           C  
ATOM   5114  OE1 GLU A 350      35.957 -45.430 -14.410  1.00  2.51           O  
ATOM   5115  OE2 GLU A 350      37.851 -44.486 -14.215  1.00  2.51           O  
ATOM   5116  H   GLU A 350      34.212 -40.094 -13.662  1.00  2.51           H  
ATOM   5117  HA  GLU A 350      34.420 -41.224 -15.676  1.00  2.51           H  
ATOM   5118 1HB  GLU A 350      34.026 -43.766 -14.053  1.00  2.51           H  
ATOM   5119 2HB  GLU A 350      34.397 -43.710 -15.751  1.00  2.51           H  
ATOM   5120 1HG  GLU A 350      36.486 -42.544 -15.327  1.00  2.51           H  
ATOM   5121 2HG  GLU A 350      36.143 -42.516 -13.600  1.00  2.51           H  
ATOM   5122  N   SER A 351      31.439 -42.367 -14.801  1.00  2.36           N  
ATOM   5123  CA  SER A 351      30.028 -42.618 -15.154  1.00  2.36           C  
ATOM   5124  C   SER A 351      29.308 -41.469 -15.893  1.00  2.36           C  
ATOM   5125  O   SER A 351      28.128 -41.585 -16.233  1.00  2.36           O  
ATOM   5126  CB  SER A 351      29.259 -42.909 -13.880  1.00  2.36           C  
ATOM   5127  OG  SER A 351      29.711 -44.094 -13.282  1.00  2.36           O  
ATOM   5128  H   SER A 351      31.722 -42.582 -13.853  1.00  2.36           H  
ATOM   5129  HA  SER A 351      29.997 -43.499 -15.792  1.00  2.36           H  
ATOM   5130 1HB  SER A 351      29.382 -42.076 -13.181  1.00  2.36           H  
ATOM   5131 2HB  SER A 351      28.199 -42.994 -14.111  1.00  2.36           H  
ATOM   5132  HG  SER A 351      30.591 -43.887 -12.922  1.00  2.36           H  
ATOM   5133  N   TRP A 352      30.028 -40.381 -16.141  1.00  2.14           N  
ATOM   5134  CA  TRP A 352      29.576 -39.206 -16.854  1.00  2.14           C  
ATOM   5135  C   TRP A 352      29.008 -39.546 -18.201  1.00  2.14           C  
ATOM   5136  O   TRP A 352      28.111 -38.860 -18.662  1.00  2.14           O  
ATOM   5137  CB  TRP A 352      30.696 -38.206 -17.045  1.00  2.14           C  
ATOM   5138  CG  TRP A 352      30.208 -36.971 -17.709  1.00  2.14           C  
ATOM   5139  CD1 TRP A 352      30.535 -36.491 -18.943  1.00  2.14           C  
ATOM   5140  CD2 TRP A 352      29.257 -36.036 -17.156  1.00  2.14           C  
ATOM   5141  NE1 TRP A 352      29.846 -35.318 -19.185  1.00  2.14           N  
ATOM   5142  CE2 TRP A 352      29.056 -35.040 -18.108  1.00  2.14           C  
ATOM   5143  CE3 TRP A 352      28.572 -35.968 -15.954  1.00  2.14           C  
ATOM   5144  CZ2 TRP A 352      28.187 -34.001 -17.892  1.00  2.14           C  
ATOM   5145  CZ3 TRP A 352      27.700 -34.926 -15.749  1.00  2.14           C  
ATOM   5146  CH2 TRP A 352      27.511 -33.965 -16.697  1.00  2.14           C  
ATOM   5147  H   TRP A 352      30.985 -40.385 -15.832  1.00  2.14           H  
ATOM   5148  HA  TRP A 352      28.794 -38.726 -16.275  1.00  2.14           H  
ATOM   5149 1HB  TRP A 352      31.113 -37.953 -16.076  1.00  2.14           H  
ATOM   5150 2HB  TRP A 352      31.491 -38.649 -17.651  1.00  2.14           H  
ATOM   5151  HD1 TRP A 352      31.235 -36.961 -19.636  1.00  2.14           H  
ATOM   5152  HE1 TRP A 352      29.909 -34.752 -20.018  1.00  2.14           H  
ATOM   5153  HE3 TRP A 352      28.719 -36.732 -15.200  1.00  2.14           H  
ATOM   5154  HZ2 TRP A 352      28.024 -33.238 -18.620  1.00  2.14           H  
ATOM   5155  HZ3 TRP A 352      27.164 -34.899 -14.819  1.00  2.14           H  
ATOM   5156  HH2 TRP A 352      26.817 -33.152 -16.507  1.00  2.14           H  
ATOM   5157  N   ASP A 353      29.478 -40.604 -18.848  1.00  1.89           N  
ATOM   5158  CA  ASP A 353      28.929 -40.890 -20.183  1.00  1.89           C  
ATOM   5159  C   ASP A 353      27.382 -40.997 -20.198  1.00  1.89           C  
ATOM   5160  O   ASP A 353      26.756 -40.710 -21.223  1.00  1.89           O  
ATOM   5161  CB  ASP A 353      29.492 -42.184 -20.782  1.00  1.89           C  
ATOM   5162  CG  ASP A 353      30.951 -42.090 -21.254  1.00  1.89           C  
ATOM   5163  OD1 ASP A 353      31.475 -41.004 -21.311  1.00  1.89           O  
ATOM   5164  OD2 ASP A 353      31.511 -43.101 -21.602  1.00  1.89           O  
ATOM   5165  H   ASP A 353      30.223 -41.157 -18.413  1.00  1.89           H  
ATOM   5166  HA  ASP A 353      29.213 -40.068 -20.841  1.00  1.89           H  
ATOM   5167 1HB  ASP A 353      29.414 -42.980 -20.038  1.00  1.89           H  
ATOM   5168 2HB  ASP A 353      28.875 -42.477 -21.630  1.00  1.89           H  
ATOM   5169  N   ASP A 354      26.756 -41.380 -19.072  1.00  1.64           N  
ATOM   5170  CA  ASP A 354      25.295 -41.520 -19.029  1.00  1.64           C  
ATOM   5171  C   ASP A 354      24.597 -40.177 -18.756  1.00  1.64           C  
ATOM   5172  O   ASP A 354      23.370 -40.057 -18.865  1.00  1.64           O  
ATOM   5173  CB  ASP A 354      24.896 -42.528 -17.953  1.00  1.64           C  
ATOM   5174  CG  ASP A 354      25.321 -43.961 -18.292  1.00  1.64           C  
ATOM   5175  OD1 ASP A 354      25.200 -44.348 -19.434  1.00  1.64           O  
ATOM   5176  OD2 ASP A 354      25.792 -44.644 -17.411  1.00  1.64           O  
ATOM   5177  H   ASP A 354      27.295 -41.562 -18.223  1.00  1.64           H  
ATOM   5178  HA  ASP A 354      24.960 -41.891 -19.996  1.00  1.64           H  
ATOM   5179 1HB  ASP A 354      25.363 -42.242 -17.006  1.00  1.64           H  
ATOM   5180 2HB  ASP A 354      23.819 -42.502 -17.803  1.00  1.64           H  
ATOM   5181  N   ALA A 355      25.385 -39.190 -18.353  1.00  1.43           N  
ATOM   5182  CA  ALA A 355      24.953 -37.839 -18.017  1.00  1.43           C  
ATOM   5183  C   ALA A 355      25.350 -36.852 -19.133  1.00  1.43           C  
ATOM   5184  O   ALA A 355      24.693 -35.843 -19.376  1.00  1.43           O  
ATOM   5185  CB  ALA A 355      25.568 -37.465 -16.694  1.00  1.43           C  
ATOM   5186  H   ALA A 355      26.381 -39.365 -18.305  1.00  1.43           H  
ATOM   5187  HA  ALA A 355      23.867 -37.828 -17.930  1.00  1.43           H  
ATOM   5188 1HB  ALA A 355      25.266 -36.480 -16.398  1.00  1.43           H  
ATOM   5189 2HB  ALA A 355      25.260 -38.175 -15.935  1.00  1.43           H  
ATOM   5190 3HB  ALA A 355      26.626 -37.509 -16.816  1.00  1.43           H  
ATOM   5191  N   ARG A 356      26.416 -37.171 -19.851  1.00  1.28           N  
ATOM   5192  CA  ARG A 356      26.936 -36.338 -20.930  1.00  1.28           C  
ATOM   5193  C   ARG A 356      25.873 -36.080 -21.972  1.00  1.28           C  
ATOM   5194  O   ARG A 356      25.712 -34.961 -22.469  1.00  1.28           O  
ATOM   5195  CB  ARG A 356      28.091 -37.039 -21.609  1.00  1.28           C  
ATOM   5196  CG  ARG A 356      28.776 -36.274 -22.710  1.00  1.28           C  
ATOM   5197  CD  ARG A 356      29.927 -37.050 -23.206  1.00  1.28           C  
ATOM   5198  NE  ARG A 356      29.505 -38.299 -23.821  1.00  1.28           N  
ATOM   5199  CZ  ARG A 356      30.300 -39.372 -23.951  1.00  1.28           C  
ATOM   5200  NH1 ARG A 356      31.532 -39.306 -23.525  1.00  1.28           N  
ATOM   5201  NH2 ARG A 356      29.840 -40.492 -24.492  1.00  1.28           N  
ATOM   5202  H   ARG A 356      26.927 -38.005 -19.607  1.00  1.28           H  
ATOM   5203  HA  ARG A 356      27.268 -35.387 -20.517  1.00  1.28           H  
ATOM   5204 1HB  ARG A 356      28.824 -37.336 -20.884  1.00  1.28           H  
ATOM   5205 2HB  ARG A 356      27.718 -37.962 -22.059  1.00  1.28           H  
ATOM   5206 1HG  ARG A 356      28.082 -36.103 -23.532  1.00  1.28           H  
ATOM   5207 2HG  ARG A 356      29.139 -35.322 -22.325  1.00  1.28           H  
ATOM   5208 1HD  ARG A 356      30.504 -36.475 -23.931  1.00  1.28           H  
ATOM   5209 2HD  ARG A 356      30.557 -37.298 -22.355  1.00  1.28           H  
ATOM   5210  HE  ARG A 356      28.555 -38.370 -24.149  1.00  1.28           H  
ATOM   5211 1HH1 ARG A 356      31.896 -38.435 -23.096  1.00  1.28           H  
ATOM   5212 2HH1 ARG A 356      32.133 -40.113 -23.580  1.00  1.28           H  
ATOM   5213 1HH2 ARG A 356      28.886 -40.546 -24.814  1.00  1.28           H  
ATOM   5214 2HH2 ARG A 356      30.449 -41.296 -24.566  1.00  1.28           H  
ATOM   5215  N   ARG A 357      25.104 -37.122 -22.252  1.00  1.17           N  
ATOM   5216  CA  ARG A 357      24.041 -37.139 -23.244  1.00  1.17           C  
ATOM   5217  C   ARG A 357      22.916 -36.126 -22.985  1.00  1.17           C  
ATOM   5218  O   ARG A 357      22.143 -35.816 -23.892  1.00  1.17           O  
ATOM   5219  CB  ARG A 357      23.527 -38.570 -23.367  1.00  1.17           C  
ATOM   5220  CG  ARG A 357      22.905 -39.177 -22.109  1.00  1.17           C  
ATOM   5221  CD  ARG A 357      22.635 -40.650 -22.297  1.00  1.17           C  
ATOM   5222  NE  ARG A 357      22.246 -41.324 -21.053  1.00  1.17           N  
ATOM   5223  CZ  ARG A 357      21.869 -42.618 -20.958  1.00  1.17           C  
ATOM   5224  NH1 ARG A 357      21.795 -43.366 -22.038  1.00  1.17           N  
ATOM   5225  NH2 ARG A 357      21.582 -43.136 -19.776  1.00  1.17           N  
ATOM   5226  H   ARG A 357      25.295 -37.983 -21.754  1.00  1.17           H  
ATOM   5227  HA  ARG A 357      24.492 -36.889 -24.204  1.00  1.17           H  
ATOM   5228 1HB  ARG A 357      22.779 -38.617 -24.152  1.00  1.17           H  
ATOM   5229 2HB  ARG A 357      24.350 -39.224 -23.667  1.00  1.17           H  
ATOM   5230 1HG  ARG A 357      23.582 -39.038 -21.268  1.00  1.17           H  
ATOM   5231 2HG  ARG A 357      21.962 -38.690 -21.901  1.00  1.17           H  
ATOM   5232 1HD  ARG A 357      21.833 -40.782 -23.023  1.00  1.17           H  
ATOM   5233 2HD  ARG A 357      23.544 -41.131 -22.665  1.00  1.17           H  
ATOM   5234  HE  ARG A 357      22.346 -40.799 -20.181  1.00  1.17           H  
ATOM   5235 1HH1 ARG A 357      22.024 -42.975 -22.938  1.00  1.17           H  
ATOM   5236 2HH1 ARG A 357      21.524 -44.337 -21.963  1.00  1.17           H  
ATOM   5237 1HH2 ARG A 357      21.634 -42.558 -18.947  1.00  1.17           H  
ATOM   5238 2HH2 ARG A 357      21.318 -44.107 -19.702  1.00  1.17           H  
ATOM   5239  N   VAL A 358      22.822 -35.604 -21.761  1.00  1.09           N  
ATOM   5240  CA  VAL A 358      21.811 -34.607 -21.457  1.00  1.09           C  
ATOM   5241  C   VAL A 358      22.420 -33.250 -21.078  1.00  1.09           C  
ATOM   5242  O   VAL A 358      21.693 -32.319 -20.735  1.00  1.09           O  
ATOM   5243  CB  VAL A 358      20.923 -35.067 -20.308  1.00  1.09           C  
ATOM   5244  CG1 VAL A 358      20.174 -36.239 -20.633  1.00  1.09           C  
ATOM   5245  CG2 VAL A 358      21.747 -35.389 -19.221  1.00  1.09           C  
ATOM   5246  H   VAL A 358      23.479 -35.866 -21.029  1.00  1.09           H  
ATOM   5247  HA  VAL A 358      21.188 -34.480 -22.334  1.00  1.09           H  
ATOM   5248  HB  VAL A 358      20.240 -34.262 -20.050  1.00  1.09           H  
ATOM   5249 1HG1 VAL A 358      19.584 -36.497 -19.758  1.00  1.09           H  
ATOM   5250 2HG1 VAL A 358      19.531 -36.049 -21.466  1.00  1.09           H  
ATOM   5251 3HG1 VAL A 358      20.845 -37.045 -20.872  1.00  1.09           H  
ATOM   5252 1HG2 VAL A 358      21.165 -35.686 -18.390  1.00  1.09           H  
ATOM   5253 2HG2 VAL A 358      22.384 -36.200 -19.522  1.00  1.09           H  
ATOM   5254 3HG2 VAL A 358      22.330 -34.527 -18.983  1.00  1.09           H  
ATOM   5255  N   LEU A 359      23.743 -33.104 -21.154  1.00  1.03           N  
ATOM   5256  CA  LEU A 359      24.366 -31.850 -20.725  1.00  1.03           C  
ATOM   5257  C   LEU A 359      23.845 -30.663 -21.554  1.00  1.03           C  
ATOM   5258  O   LEU A 359      23.498 -29.614 -20.998  1.00  1.03           O  
ATOM   5259  CB  LEU A 359      25.900 -31.973 -20.830  1.00  1.03           C  
ATOM   5260  CG  LEU A 359      26.753 -30.730 -20.405  1.00  1.03           C  
ATOM   5261  CD1 LEU A 359      26.513 -30.412 -18.915  1.00  1.03           C  
ATOM   5262  CD2 LEU A 359      28.261 -31.012 -20.685  1.00  1.03           C  
ATOM   5263  H   LEU A 359      24.333 -33.863 -21.493  1.00  1.03           H  
ATOM   5264  HA  LEU A 359      24.107 -31.678 -19.681  1.00  1.03           H  
ATOM   5265 1HB  LEU A 359      26.211 -32.824 -20.222  1.00  1.03           H  
ATOM   5266 2HB  LEU A 359      26.148 -32.202 -21.867  1.00  1.03           H  
ATOM   5267  HG  LEU A 359      26.433 -29.867 -20.980  1.00  1.03           H  
ATOM   5268 1HD1 LEU A 359      27.089 -29.537 -18.632  1.00  1.03           H  
ATOM   5269 2HD1 LEU A 359      25.459 -30.216 -18.754  1.00  1.03           H  
ATOM   5270 3HD1 LEU A 359      26.814 -31.252 -18.302  1.00  1.03           H  
ATOM   5271 1HD2 LEU A 359      28.848 -30.147 -20.413  1.00  1.03           H  
ATOM   5272 2HD2 LEU A 359      28.602 -31.856 -20.121  1.00  1.03           H  
ATOM   5273 3HD2 LEU A 359      28.404 -31.222 -21.742  1.00  1.03           H  
ATOM   5274  N   ILE A 360      23.770 -30.833 -22.879  1.00  0.99           N  
ATOM   5275  CA  ILE A 360      23.304 -29.752 -23.741  1.00  0.99           C  
ATOM   5276  C   ILE A 360      21.845 -29.354 -23.485  1.00  0.99           C  
ATOM   5277  O   ILE A 360      21.624 -28.184 -23.158  1.00  0.99           O  
ATOM   5278  CB  ILE A 360      23.488 -30.062 -25.249  1.00  0.99           C  
ATOM   5279  CG1 ILE A 360      24.933 -30.113 -25.601  1.00  0.99           C  
ATOM   5280  CG2 ILE A 360      22.792 -28.972 -26.058  1.00  0.99           C  
ATOM   5281  CD1 ILE A 360      25.204 -30.682 -26.956  1.00  0.99           C  
ATOM   5282  H   ILE A 360      24.056 -31.714 -23.280  1.00  0.99           H  
ATOM   5283  HA  ILE A 360      23.910 -28.876 -23.528  1.00  0.99           H  
ATOM   5284  HB  ILE A 360      23.086 -31.019 -25.497  1.00  0.99           H  
ATOM   5285 1HG1 ILE A 360      25.325 -29.106 -25.582  1.00  0.99           H  
ATOM   5286 2HG1 ILE A 360      25.457 -30.719 -24.862  1.00  0.99           H  
ATOM   5287 1HG2 ILE A 360      22.914 -29.171 -27.122  1.00  0.99           H  
ATOM   5288 2HG2 ILE A 360      21.741 -28.952 -25.817  1.00  0.99           H  
ATOM   5289 3HG2 ILE A 360      23.233 -28.006 -25.815  1.00  0.99           H  
ATOM   5290 1HD1 ILE A 360      26.278 -30.677 -27.141  1.00  0.99           H  
ATOM   5291 2HD1 ILE A 360      24.831 -31.706 -27.003  1.00  0.99           H  
ATOM   5292 3HD1 ILE A 360      24.703 -30.078 -27.712  1.00  0.99           H  
ATOM   5293  N   PRO A 361      20.820 -30.241 -23.599  1.00  0.97           N  
ATOM   5294  CA  PRO A 361      19.448 -29.881 -23.345  1.00  0.97           C  
ATOM   5295  C   PRO A 361      19.187 -29.390 -21.944  1.00  0.97           C  
ATOM   5296  O   PRO A 361      18.322 -28.543 -21.749  1.00  0.97           O  
ATOM   5297  CB  PRO A 361      18.708 -31.179 -23.588  1.00  0.97           C  
ATOM   5298  CG  PRO A 361      19.731 -32.253 -23.505  1.00  0.97           C  
ATOM   5299  CD  PRO A 361      20.979 -31.644 -24.038  1.00  0.97           C  
ATOM   5300  HA  PRO A 361      19.140 -29.124 -24.084  1.00  0.97           H  
ATOM   5301 1HB  PRO A 361      17.939 -31.287 -22.821  1.00  0.97           H  
ATOM   5302 2HB  PRO A 361      18.208 -31.147 -24.487  1.00  0.97           H  
ATOM   5303 1HG  PRO A 361      19.829 -32.556 -22.468  1.00  0.97           H  
ATOM   5304 2HG  PRO A 361      19.403 -33.142 -24.077  1.00  0.97           H  
ATOM   5305 1HD  PRO A 361      21.813 -32.157 -23.613  1.00  0.97           H  
ATOM   5306 2HD  PRO A 361      20.964 -31.712 -25.127  1.00  0.97           H  
ATOM   5307  N   ILE A 362      19.980 -29.818 -20.964  1.00  0.95           N  
ATOM   5308  CA  ILE A 362      19.756 -29.293 -19.635  1.00  0.95           C  
ATOM   5309  C   ILE A 362      20.202 -27.847 -19.622  1.00  0.95           C  
ATOM   5310  O   ILE A 362      19.531 -26.998 -19.042  1.00  0.95           O  
ATOM   5311  CB  ILE A 362      20.445 -30.105 -18.564  1.00  0.95           C  
ATOM   5312  CG1 ILE A 362      19.826 -31.450 -18.467  1.00  0.95           C  
ATOM   5313  CG2 ILE A 362      20.303 -29.409 -17.221  1.00  0.95           C  
ATOM   5314  CD1 ILE A 362      20.648 -32.325 -17.666  1.00  0.95           C  
ATOM   5315  H   ILE A 362      20.694 -30.535 -21.095  1.00  0.95           H  
ATOM   5316  HA  ILE A 362      18.689 -29.324 -19.426  1.00  0.95           H  
ATOM   5317  HB  ILE A 362      21.498 -30.229 -18.828  1.00  0.95           H  
ATOM   5318 1HG1 ILE A 362      18.848 -31.367 -18.000  1.00  0.95           H  
ATOM   5319 2HG1 ILE A 362      19.694 -31.871 -19.456  1.00  0.95           H  
ATOM   5320 1HG2 ILE A 362      20.805 -29.996 -16.469  1.00  0.95           H  
ATOM   5321 2HG2 ILE A 362      20.740 -28.422 -17.265  1.00  0.95           H  
ATOM   5322 3HG2 ILE A 362      19.267 -29.325 -16.978  1.00  0.95           H  
ATOM   5323 1HD1 ILE A 362      20.205 -33.296 -17.589  1.00  0.95           H  
ATOM   5324 2HD1 ILE A 362      21.610 -32.398 -18.150  1.00  0.95           H  
ATOM   5325 3HD1 ILE A 362      20.773 -31.905 -16.684  1.00  0.95           H  
ATOM   5326  N   GLY A 363      21.345 -27.546 -20.239  1.00  0.95           N  
ATOM   5327  CA  GLY A 363      21.784 -26.162 -20.295  1.00  0.95           C  
ATOM   5328  C   GLY A 363      20.732 -25.290 -20.995  1.00  0.95           C  
ATOM   5329  O   GLY A 363      20.435 -24.172 -20.552  1.00  0.95           O  
ATOM   5330  H   GLY A 363      21.913 -28.274 -20.683  1.00  0.95           H  
ATOM   5331 1HA  GLY A 363      21.963 -25.796 -19.287  1.00  0.95           H  
ATOM   5332 2HA  GLY A 363      22.722 -26.116 -20.840  1.00  0.95           H  
ATOM   5333  N   VAL A 364      20.104 -25.837 -22.041  1.00  0.95           N  
ATOM   5334  CA  VAL A 364      19.053 -25.115 -22.754  1.00  0.95           C  
ATOM   5335  C   VAL A 364      17.868 -24.874 -21.818  1.00  0.95           C  
ATOM   5336  O   VAL A 364      17.333 -23.756 -21.745  1.00  0.95           O  
ATOM   5337  CB  VAL A 364      18.593 -25.904 -23.991  1.00  0.95           C  
ATOM   5338  CG1 VAL A 364      17.381 -25.244 -24.613  1.00  0.95           C  
ATOM   5339  CG2 VAL A 364      19.732 -25.997 -24.985  1.00  0.95           C  
ATOM   5340  H   VAL A 364      20.408 -26.759 -22.367  1.00  0.95           H  
ATOM   5341  HA  VAL A 364      19.450 -24.153 -23.079  1.00  0.95           H  
ATOM   5342  HB  VAL A 364      18.297 -26.898 -23.685  1.00  0.95           H  
ATOM   5343 1HG1 VAL A 364      17.054 -25.822 -25.475  1.00  0.95           H  
ATOM   5344 2HG1 VAL A 364      16.574 -25.197 -23.880  1.00  0.95           H  
ATOM   5345 3HG1 VAL A 364      17.640 -24.235 -24.930  1.00  0.95           H  
ATOM   5346 1HG2 VAL A 364      19.418 -26.562 -25.849  1.00  0.95           H  
ATOM   5347 2HG2 VAL A 364      20.023 -24.994 -25.294  1.00  0.95           H  
ATOM   5348 3HG2 VAL A 364      20.576 -26.488 -24.523  1.00  0.95           H  
ATOM   5349  N   MET A 365      17.494 -25.920 -21.073  1.00  0.96           N  
ATOM   5350  CA  MET A 365      16.414 -25.866 -20.103  1.00  0.96           C  
ATOM   5351  C   MET A 365      16.701 -24.764 -19.098  1.00  0.96           C  
ATOM   5352  O   MET A 365      15.823 -23.954 -18.811  1.00  0.96           O  
ATOM   5353  CB  MET A 365      16.299 -27.198 -19.362  1.00  0.96           C  
ATOM   5354  CG  MET A 365      15.164 -27.313 -18.392  1.00  0.96           C  
ATOM   5355  SD  MET A 365      15.295 -28.801 -17.421  1.00  0.96           S  
ATOM   5356  CE  MET A 365      16.642 -28.249 -16.387  1.00  0.96           C  
ATOM   5357  H   MET A 365      17.974 -26.808 -21.201  1.00  0.96           H  
ATOM   5358  HA  MET A 365      15.482 -25.635 -20.616  1.00  0.96           H  
ATOM   5359 1HB  MET A 365      16.251 -28.019 -20.073  1.00  0.96           H  
ATOM   5360 2HB  MET A 365      17.188 -27.349 -18.777  1.00  0.96           H  
ATOM   5361 1HG  MET A 365      15.151 -26.458 -17.725  1.00  0.96           H  
ATOM   5362 2HG  MET A 365      14.230 -27.349 -18.940  1.00  0.96           H  
ATOM   5363 1HE  MET A 365      16.922 -29.038 -15.687  1.00  0.96           H  
ATOM   5364 2HE  MET A 365      17.491 -27.985 -17.018  1.00  0.96           H  
ATOM   5365 3HE  MET A 365      16.328 -27.363 -15.832  1.00  0.96           H  
ATOM   5366  N   GLN A 366      17.948 -24.701 -18.605  1.00  0.98           N  
ATOM   5367  CA  GLN A 366      18.357 -23.706 -17.618  1.00  0.98           C  
ATOM   5368  C   GLN A 366      18.223 -22.286 -18.162  1.00  0.98           C  
ATOM   5369  O   GLN A 366      17.923 -21.352 -17.413  1.00  0.98           O  
ATOM   5370  CB  GLN A 366      19.777 -23.975 -17.124  1.00  0.98           C  
ATOM   5371  CG  GLN A 366      19.905 -25.189 -16.218  1.00  0.98           C  
ATOM   5372  CD  GLN A 366      19.105 -25.016 -14.931  1.00  0.98           C  
ATOM   5373  OE1 GLN A 366      18.958 -23.890 -14.438  1.00  0.98           O  
ATOM   5374  NE2 GLN A 366      18.601 -26.122 -14.377  1.00  0.98           N  
ATOM   5375  H   GLN A 366      18.623 -25.404 -18.900  1.00  0.98           H  
ATOM   5376  HA  GLN A 366      17.704 -23.805 -16.762  1.00  0.98           H  
ATOM   5377 1HB  GLN A 366      20.432 -24.130 -17.975  1.00  0.98           H  
ATOM   5378 2HB  GLN A 366      20.134 -23.107 -16.589  1.00  0.98           H  
ATOM   5379 1HG  GLN A 366      19.523 -26.061 -16.739  1.00  0.98           H  
ATOM   5380 2HG  GLN A 366      20.955 -25.333 -15.962  1.00  0.98           H  
ATOM   5381 1HE2 GLN A 366      18.065 -26.075 -13.499  1.00  0.98           H  
ATOM   5382 2HE2 GLN A 366      18.755 -27.011 -14.806  1.00  0.98           H  
ATOM   5383  N   GLY A 367      18.419 -22.107 -19.464  1.00  0.99           N  
ATOM   5384  CA  GLY A 367      18.183 -20.802 -20.065  1.00  0.99           C  
ATOM   5385  C   GLY A 367      16.706 -20.465 -19.819  1.00  0.99           C  
ATOM   5386  O   GLY A 367      16.361 -19.390 -19.314  1.00  0.99           O  
ATOM   5387  H   GLY A 367      18.737 -22.891 -20.039  1.00  0.99           H  
ATOM   5388 1HA  GLY A 367      18.832 -20.051 -19.614  1.00  0.99           H  
ATOM   5389 2HA  GLY A 367      18.393 -20.843 -21.134  1.00  0.99           H  
ATOM   5390  N   GLY A 368      15.836 -21.419 -20.176  1.00  1.00           N  
ATOM   5391  CA  GLY A 368      14.393 -21.280 -19.982  1.00  1.00           C  
ATOM   5392  C   GLY A 368      14.020 -21.087 -18.504  1.00  1.00           C  
ATOM   5393  O   GLY A 368      13.100 -20.325 -18.194  1.00  1.00           O  
ATOM   5394  H   GLY A 368      16.211 -22.278 -20.590  1.00  1.00           H  
ATOM   5395 1HA  GLY A 368      14.032 -20.432 -20.561  1.00  1.00           H  
ATOM   5396 2HA  GLY A 368      13.898 -22.171 -20.370  1.00  1.00           H  
ATOM   5397  N   VAL A 369      14.749 -21.751 -17.594  1.00  1.02           N  
ATOM   5398  CA  VAL A 369      14.499 -21.628 -16.156  1.00  1.02           C  
ATOM   5399  C   VAL A 369      14.764 -20.208 -15.712  1.00  1.02           C  
ATOM   5400  O   VAL A 369      13.972 -19.622 -14.973  1.00  1.02           O  
ATOM   5401  CB  VAL A 369      15.396 -22.553 -15.305  1.00  1.02           C  
ATOM   5402  CG1 VAL A 369      15.219 -22.220 -13.872  1.00  1.02           C  
ATOM   5403  CG2 VAL A 369      15.069 -24.032 -15.520  1.00  1.02           C  
ATOM   5404  H   VAL A 369      15.468 -22.385 -17.931  1.00  1.02           H  
ATOM   5405  HA  VAL A 369      13.459 -21.869 -15.957  1.00  1.02           H  
ATOM   5406  HB  VAL A 369      16.430 -22.357 -15.556  1.00  1.02           H  
ATOM   5407 1HG1 VAL A 369      15.878 -22.844 -13.275  1.00  1.02           H  
ATOM   5408 2HG1 VAL A 369      15.471 -21.179 -13.728  1.00  1.02           H  
ATOM   5409 3HG1 VAL A 369      14.185 -22.393 -13.580  1.00  1.02           H  
ATOM   5410 1HG2 VAL A 369      15.730 -24.640 -14.898  1.00  1.02           H  
ATOM   5411 2HG2 VAL A 369      14.036 -24.224 -15.243  1.00  1.02           H  
ATOM   5412 3HG2 VAL A 369      15.216 -24.290 -16.540  1.00  1.02           H  
ATOM   5413  N   ALA A 370      15.871 -19.632 -16.182  1.00  1.02           N  
ATOM   5414  CA  ALA A 370      16.208 -18.267 -15.817  1.00  1.02           C  
ATOM   5415  C   ALA A 370      15.095 -17.316 -16.190  1.00  1.02           C  
ATOM   5416  O   ALA A 370      14.674 -16.481 -15.384  1.00  1.02           O  
ATOM   5417  CB  ALA A 370      17.450 -17.832 -16.564  1.00  1.02           C  
ATOM   5418  H   ALA A 370      16.502 -20.166 -16.782  1.00  1.02           H  
ATOM   5419  HA  ALA A 370      16.368 -18.224 -14.740  1.00  1.02           H  
ATOM   5420 1HB  ALA A 370      17.691 -16.826 -16.307  1.00  1.02           H  
ATOM   5421 2HB  ALA A 370      18.271 -18.469 -16.345  1.00  1.02           H  
ATOM   5422 3HB  ALA A 370      17.255 -17.882 -17.616  1.00  1.02           H  
ATOM   5423  N   VAL A 371      14.541 -17.504 -17.382  1.00  1.02           N  
ATOM   5424  CA  VAL A 371      13.474 -16.632 -17.833  1.00  1.02           C  
ATOM   5425  C   VAL A 371      12.189 -16.858 -17.045  1.00  1.02           C  
ATOM   5426  O   VAL A 371      11.549 -15.899 -16.598  1.00  1.02           O  
ATOM   5427  CB  VAL A 371      13.216 -16.848 -19.328  1.00  1.02           C  
ATOM   5428  CG1 VAL A 371      11.982 -16.042 -19.776  1.00  1.02           C  
ATOM   5429  CG2 VAL A 371      14.450 -16.454 -20.101  1.00  1.02           C  
ATOM   5430  H   VAL A 371      14.919 -18.227 -18.001  1.00  1.02           H  
ATOM   5431  HA  VAL A 371      13.796 -15.600 -17.688  1.00  1.02           H  
ATOM   5432  HB  VAL A 371      13.011 -17.901 -19.502  1.00  1.02           H  
ATOM   5433 1HG1 VAL A 371      11.798 -16.216 -20.837  1.00  1.02           H  
ATOM   5434 2HG1 VAL A 371      11.106 -16.359 -19.202  1.00  1.02           H  
ATOM   5435 3HG1 VAL A 371      12.160 -14.981 -19.607  1.00  1.02           H  
ATOM   5436 1HG2 VAL A 371      14.291 -16.619 -21.162  1.00  1.02           H  
ATOM   5437 2HG2 VAL A 371      14.669 -15.401 -19.925  1.00  1.02           H  
ATOM   5438 3HG2 VAL A 371      15.290 -17.062 -19.763  1.00  1.02           H  
ATOM   5439  N   LEU A 372      11.808 -18.123 -16.858  1.00  1.01           N  
ATOM   5440  CA  LEU A 372      10.576 -18.416 -16.146  1.00  1.01           C  
ATOM   5441  C   LEU A 372      10.616 -17.873 -14.739  1.00  1.01           C  
ATOM   5442  O   LEU A 372       9.673 -17.210 -14.306  1.00  1.01           O  
ATOM   5443  CB  LEU A 372      10.279 -19.909 -16.031  1.00  1.01           C  
ATOM   5444  CG  LEU A 372       8.834 -20.191 -15.481  1.00  1.01           C  
ATOM   5445  CD1 LEU A 372       8.388 -21.579 -15.876  1.00  1.01           C  
ATOM   5446  CD2 LEU A 372       8.783 -20.004 -13.962  1.00  1.01           C  
ATOM   5447  H   LEU A 372      12.371 -18.887 -17.231  1.00  1.01           H  
ATOM   5448  HA  LEU A 372       9.753 -17.936 -16.672  1.00  1.01           H  
ATOM   5449 1HB  LEU A 372      10.381 -20.371 -17.009  1.00  1.01           H  
ATOM   5450 2HB  LEU A 372      11.006 -20.362 -15.354  1.00  1.01           H  
ATOM   5451  HG  LEU A 372       8.155 -19.498 -15.946  1.00  1.01           H  
ATOM   5452 1HD1 LEU A 372       7.365 -21.745 -15.527  1.00  1.01           H  
ATOM   5453 2HD1 LEU A 372       8.419 -21.686 -16.950  1.00  1.01           H  
ATOM   5454 3HD1 LEU A 372       9.030 -22.311 -15.426  1.00  1.01           H  
ATOM   5455 1HD2 LEU A 372       7.766 -20.187 -13.611  1.00  1.01           H  
ATOM   5456 2HD2 LEU A 372       9.467 -20.707 -13.486  1.00  1.01           H  
ATOM   5457 3HD2 LEU A 372       9.067 -18.992 -13.706  1.00  1.01           H  
ATOM   5458  N   LEU A 373      11.684 -18.181 -13.999  1.00  1.00           N  
ATOM   5459  CA  LEU A 373      11.740 -17.769 -12.613  1.00  1.00           C  
ATOM   5460  C   LEU A 373      11.712 -16.266 -12.485  1.00  1.00           C  
ATOM   5461  O   LEU A 373      11.038 -15.728 -11.603  1.00  1.00           O  
ATOM   5462  CB  LEU A 373      13.010 -18.276 -11.946  1.00  1.00           C  
ATOM   5463  CG  LEU A 373      13.124 -19.755 -11.737  1.00  1.00           C  
ATOM   5464  CD1 LEU A 373      14.516 -20.054 -11.192  1.00  1.00           C  
ATOM   5465  CD2 LEU A 373      12.040 -20.208 -10.797  1.00  1.00           C  
ATOM   5466  H   LEU A 373      12.460 -18.711 -14.401  1.00  1.00           H  
ATOM   5467  HA  LEU A 373      10.874 -18.180 -12.095  1.00  1.00           H  
ATOM   5468 1HB  LEU A 373      13.870 -17.953 -12.542  1.00  1.00           H  
ATOM   5469 2HB  LEU A 373      13.069 -17.828 -10.981  1.00  1.00           H  
ATOM   5470  HG  LEU A 373      13.011 -20.272 -12.689  1.00  1.00           H  
ATOM   5471 1HD1 LEU A 373      14.631 -21.127 -11.040  1.00  1.00           H  
ATOM   5472 2HD1 LEU A 373      15.251 -19.709 -11.908  1.00  1.00           H  
ATOM   5473 3HD1 LEU A 373      14.661 -19.536 -10.244  1.00  1.00           H  
ATOM   5474 1HD2 LEU A 373      12.120 -21.283 -10.642  1.00  1.00           H  
ATOM   5475 2HD2 LEU A 373      12.149 -19.691  -9.843  1.00  1.00           H  
ATOM   5476 3HD2 LEU A 373      11.066 -19.974 -11.230  1.00  1.00           H  
ATOM   5477  N   CYS A 374      12.414 -15.573 -13.378  1.00  0.99           N  
ATOM   5478  CA  CYS A 374      12.440 -14.133 -13.294  1.00  0.99           C  
ATOM   5479  C   CYS A 374      11.073 -13.555 -13.635  1.00  0.99           C  
ATOM   5480  O   CYS A 374      10.688 -12.534 -13.094  1.00  0.99           O  
ATOM   5481  CB  CYS A 374      13.517 -13.600 -14.194  1.00  0.99           C  
ATOM   5482  SG  CYS A 374      15.131 -14.084 -13.598  1.00  0.99           S  
ATOM   5483  H   CYS A 374      12.968 -16.037 -14.103  1.00  0.99           H  
ATOM   5484  HA  CYS A 374      12.689 -13.854 -12.270  1.00  0.99           H  
ATOM   5485 1HB  CYS A 374      13.386 -13.983 -15.211  1.00  0.99           H  
ATOM   5486 2HB  CYS A 374      13.471 -12.509 -14.226  1.00  0.99           H  
ATOM   5487  HG  CYS A 374      15.086 -15.312 -14.158  1.00  0.99           H  
ATOM   5488  N   ALA A 375      10.330 -14.191 -14.536  1.00  0.99           N  
ATOM   5489  CA  ALA A 375       8.966 -13.758 -14.832  1.00  0.99           C  
ATOM   5490  C   ALA A 375       8.032 -14.060 -13.633  1.00  0.99           C  
ATOM   5491  O   ALA A 375       7.159 -13.258 -13.269  1.00  0.99           O  
ATOM   5492  CB  ALA A 375       8.498 -14.442 -16.086  1.00  0.99           C  
ATOM   5493  H   ALA A 375      10.709 -15.001 -15.030  1.00  0.99           H  
ATOM   5494  HA  ALA A 375       8.968 -12.680 -14.989  1.00  0.99           H  
ATOM   5495 1HB  ALA A 375       7.495 -14.112 -16.306  1.00  0.99           H  
ATOM   5496 2HB  ALA A 375       9.165 -14.191 -16.910  1.00  0.99           H  
ATOM   5497 3HB  ALA A 375       8.515 -15.514 -15.936  1.00  0.99           H  
ATOM   5498  N   GLY A 376       8.244 -15.220 -13.004  1.00  0.99           N  
ATOM   5499  CA  GLY A 376       7.463 -15.649 -11.854  1.00  0.99           C  
ATOM   5500  C   GLY A 376       7.624 -14.679 -10.694  1.00  0.99           C  
ATOM   5501  O   GLY A 376       6.678 -14.423  -9.951  1.00  0.99           O  
ATOM   5502  H   GLY A 376       8.967 -15.843 -13.354  1.00  0.99           H  
ATOM   5503 1HA  GLY A 376       6.418 -15.718 -12.131  1.00  0.99           H  
ATOM   5504 2HA  GLY A 376       7.787 -16.646 -11.553  1.00  0.99           H  
ATOM   5505  N   LEU A 377       8.820 -14.120 -10.569  1.00  1.01           N  
ATOM   5506  CA  LEU A 377       9.172 -13.180  -9.521  1.00  1.01           C  
ATOM   5507  C   LEU A 377       8.190 -11.980  -9.350  1.00  1.01           C  
ATOM   5508  O   LEU A 377       7.644 -11.842  -8.250  1.00  1.01           O  
ATOM   5509  CB  LEU A 377      10.629 -12.782  -9.820  1.00  1.01           C  
ATOM   5510  CG  LEU A 377      11.288 -11.740  -9.084  1.00  1.01           C  
ATOM   5511  CD1 LEU A 377      11.415 -12.087  -7.653  1.00  1.01           C  
ATOM   5512  CD2 LEU A 377      12.673 -11.511  -9.742  1.00  1.01           C  
ATOM   5513  H   LEU A 377       9.554 -14.421 -11.212  1.00  1.01           H  
ATOM   5514  HA  LEU A 377       9.175 -13.731  -8.581  1.00  1.01           H  
ATOM   5515 1HB  LEU A 377      11.231 -13.677  -9.674  1.00  1.01           H  
ATOM   5516 2HB  LEU A 377      10.726 -12.538 -10.819  1.00  1.01           H  
ATOM   5517  HG  LEU A 377      10.700 -10.859  -9.165  1.00  1.01           H  
ATOM   5518 1HD1 LEU A 377      11.908 -11.290  -7.142  1.00  1.01           H  
ATOM   5519 2HD1 LEU A 377      10.423 -12.239  -7.228  1.00  1.01           H  
ATOM   5520 3HD1 LEU A 377      11.993 -12.967  -7.535  1.00  1.01           H  
ATOM   5521 1HD2 LEU A 377      13.190 -10.710  -9.246  1.00  1.01           H  
ATOM   5522 2HD2 LEU A 377      13.265 -12.419  -9.675  1.00  1.01           H  
ATOM   5523 3HD2 LEU A 377      12.527 -11.251 -10.797  1.00  1.01           H  
ATOM   5524  N   PRO A 378       7.895 -11.105 -10.352  1.00  1.04           N  
ATOM   5525  CA  PRO A 378       6.886 -10.074 -10.223  1.00  1.04           C  
ATOM   5526  C   PRO A 378       5.477 -10.641 -10.096  1.00  1.04           C  
ATOM   5527  O   PRO A 378       4.633 -10.037  -9.434  1.00  1.04           O  
ATOM   5528  CB  PRO A 378       7.054  -9.274 -11.524  1.00  1.04           C  
ATOM   5529  CG  PRO A 378       7.710 -10.199 -12.459  1.00  1.04           C  
ATOM   5530  CD  PRO A 378       8.619 -11.048 -11.590  1.00  1.04           C  
ATOM   5531  HA  PRO A 378       7.133  -9.448  -9.357  1.00  1.04           H  
ATOM   5532 1HB  PRO A 378       6.094  -8.966 -11.914  1.00  1.04           H  
ATOM   5533 2HB  PRO A 378       7.645  -8.365 -11.342  1.00  1.04           H  
ATOM   5534 1HG  PRO A 378       6.955 -10.790 -12.993  1.00  1.04           H  
ATOM   5535 2HG  PRO A 378       8.249  -9.624 -13.212  1.00  1.04           H  
ATOM   5536 1HD  PRO A 378       8.709 -11.991 -12.005  1.00  1.04           H  
ATOM   5537 2HD  PRO A 378       9.591 -10.554 -11.464  1.00  1.04           H  
ATOM   5538  N   LEU A 379       5.223 -11.849 -10.621  1.00  1.08           N  
ATOM   5539  CA  LEU A 379       3.879 -12.394 -10.445  1.00  1.08           C  
ATOM   5540  C   LEU A 379       3.637 -12.703  -8.978  1.00  1.08           C  
ATOM   5541  O   LEU A 379       2.564 -12.421  -8.429  1.00  1.08           O  
ATOM   5542  CB  LEU A 379       3.673 -13.644 -11.316  1.00  1.08           C  
ATOM   5543  CG  LEU A 379       3.568 -13.386 -12.812  1.00  1.08           C  
ATOM   5544  CD1 LEU A 379       3.609 -14.688 -13.593  1.00  1.08           C  
ATOM   5545  CD2 LEU A 379       2.254 -12.696 -13.046  1.00  1.08           C  
ATOM   5546  H   LEU A 379       5.913 -12.362 -11.183  1.00  1.08           H  
ATOM   5547  HA  LEU A 379       3.158 -11.641 -10.759  1.00  1.08           H  
ATOM   5548 1HB  LEU A 379       4.497 -14.323 -11.154  1.00  1.08           H  
ATOM   5549 2HB  LEU A 379       2.755 -14.141 -10.996  1.00  1.08           H  
ATOM   5550  HG  LEU A 379       4.401 -12.761 -13.145  1.00  1.08           H  
ATOM   5551 1HD1 LEU A 379       3.525 -14.472 -14.651  1.00  1.08           H  
ATOM   5552 2HD1 LEU A 379       4.551 -15.177 -13.409  1.00  1.08           H  
ATOM   5553 3HD1 LEU A 379       2.789 -15.333 -13.284  1.00  1.08           H  
ATOM   5554 1HD2 LEU A 379       2.112 -12.495 -14.091  1.00  1.08           H  
ATOM   5555 2HD2 LEU A 379       1.447 -13.343 -12.698  1.00  1.08           H  
ATOM   5556 3HD2 LEU A 379       2.238 -11.762 -12.488  1.00  1.08           H  
ATOM   5557  N   LYS A 380       4.668 -13.226  -8.315  1.00  1.13           N  
ATOM   5558  CA  LYS A 380       4.539 -13.538  -6.906  1.00  1.13           C  
ATOM   5559  C   LYS A 380       4.473 -12.258  -6.084  1.00  1.13           C  
ATOM   5560  O   LYS A 380       3.625 -12.131  -5.197  1.00  1.13           O  
ATOM   5561  CB  LYS A 380       5.717 -14.375  -6.418  1.00  1.13           C  
ATOM   5562  CG  LYS A 380       5.776 -15.788  -6.957  1.00  1.13           C  
ATOM   5563  CD  LYS A 380       6.961 -16.517  -6.362  1.00  1.13           C  
ATOM   5564  CE  LYS A 380       7.130 -17.915  -6.915  1.00  1.13           C  
ATOM   5565  NZ  LYS A 380       8.282 -18.611  -6.263  1.00  1.13           N  
ATOM   5566  H   LYS A 380       5.530 -13.446  -8.817  1.00  1.13           H  
ATOM   5567  HA  LYS A 380       3.615 -14.095  -6.752  1.00  1.13           H  
ATOM   5568 1HB  LYS A 380       6.650 -13.879  -6.711  1.00  1.13           H  
ATOM   5569 2HB  LYS A 380       5.704 -14.429  -5.330  1.00  1.13           H  
ATOM   5570 1HG  LYS A 380       4.864 -16.312  -6.716  1.00  1.13           H  
ATOM   5571 2HG  LYS A 380       5.881 -15.760  -8.034  1.00  1.13           H  
ATOM   5572 1HD  LYS A 380       7.870 -15.947  -6.558  1.00  1.13           H  
ATOM   5573 2HD  LYS A 380       6.830 -16.590  -5.283  1.00  1.13           H  
ATOM   5574 1HE  LYS A 380       6.225 -18.490  -6.741  1.00  1.13           H  
ATOM   5575 2HE  LYS A 380       7.312 -17.856  -7.987  1.00  1.13           H  
ATOM   5576 1HZ  LYS A 380       8.388 -19.535  -6.629  1.00  1.13           H  
ATOM   5577 2HZ  LYS A 380       9.131 -18.095  -6.405  1.00  1.13           H  
ATOM   5578 3HZ  LYS A 380       8.087 -18.663  -5.252  1.00  1.13           H  
ATOM   5579  N   ALA A 381       5.318 -11.274  -6.426  1.00  1.18           N  
ATOM   5580  CA  ALA A 381       5.376 -10.016  -5.678  1.00  1.18           C  
ATOM   5581  C   ALA A 381       4.031  -9.305  -5.678  1.00  1.18           C  
ATOM   5582  O   ALA A 381       3.626  -8.710  -4.678  1.00  1.18           O  
ATOM   5583  CB  ALA A 381       6.428  -9.095  -6.276  1.00  1.18           C  
ATOM   5584  H   ALA A 381       5.983 -11.427  -7.186  1.00  1.18           H  
ATOM   5585  HA  ALA A 381       5.640 -10.256  -4.651  1.00  1.18           H  
ATOM   5586 1HB  ALA A 381       6.483  -8.173  -5.698  1.00  1.18           H  
ATOM   5587 2HB  ALA A 381       7.400  -9.591  -6.263  1.00  1.18           H  
ATOM   5588 3HB  ALA A 381       6.151  -8.863  -7.298  1.00  1.18           H  
ATOM   5589  N   MET A 382       3.325  -9.396  -6.800  1.00  1.22           N  
ATOM   5590  CA  MET A 382       2.032  -8.760  -6.979  1.00  1.22           C  
ATOM   5591  C   MET A 382       0.844  -9.583  -6.488  1.00  1.22           C  
ATOM   5592  O   MET A 382      -0.304  -9.164  -6.650  1.00  1.22           O  
ATOM   5593  CB  MET A 382       1.877  -8.364  -8.438  1.00  1.22           C  
ATOM   5594  CG  MET A 382       2.818  -7.234  -8.834  1.00  1.22           C  
ATOM   5595  SD  MET A 382       2.558  -6.653 -10.473  1.00  1.22           S  
ATOM   5596  CE  MET A 382       3.362  -7.986 -11.295  1.00  1.22           C  
ATOM   5597  H   MET A 382       3.729  -9.888  -7.599  1.00  1.22           H  
ATOM   5598  HA  MET A 382       2.033  -7.850  -6.392  1.00  1.22           H  
ATOM   5599 1HB  MET A 382       2.096  -9.230  -9.070  1.00  1.22           H  
ATOM   5600 2HB  MET A 382       0.853  -8.056  -8.636  1.00  1.22           H  
ATOM   5601 1HG  MET A 382       2.677  -6.410  -8.162  1.00  1.22           H  
ATOM   5602 2HG  MET A 382       3.849  -7.580  -8.746  1.00  1.22           H  
ATOM   5603 1HE  MET A 382       3.301  -7.851 -12.362  1.00  1.22           H  
ATOM   5604 2HE  MET A 382       4.388  -7.996 -10.980  1.00  1.22           H  
ATOM   5605 3HE  MET A 382       2.892  -8.928 -11.021  1.00  1.22           H  
ATOM   5606  N   GLY A 383       1.094 -10.763  -5.915  1.00  1.26           N  
ATOM   5607  CA  GLY A 383       0.007 -11.588  -5.405  1.00  1.26           C  
ATOM   5608  C   GLY A 383      -0.807 -12.299  -6.486  1.00  1.26           C  
ATOM   5609  O   GLY A 383      -1.968 -12.645  -6.259  1.00  1.26           O  
ATOM   5610  H   GLY A 383       2.053 -11.087  -5.789  1.00  1.26           H  
ATOM   5611 1HA  GLY A 383       0.428 -12.332  -4.727  1.00  1.26           H  
ATOM   5612 2HA  GLY A 383      -0.656 -10.966  -4.808  1.00  1.26           H  
ATOM   5613  N   ARG A 384      -0.215 -12.533  -7.658  1.00  1.28           N  
ATOM   5614  CA  ARG A 384      -0.922 -13.167  -8.767  1.00  1.28           C  
ATOM   5615  C   ARG A 384      -0.432 -14.592  -8.969  1.00  1.28           C  
ATOM   5616  O   ARG A 384      -0.283 -15.090 -10.093  1.00  1.28           O  
ATOM   5617  CB  ARG A 384      -0.773 -12.348 -10.033  1.00  1.28           C  
ATOM   5618  CG  ARG A 384      -1.431 -10.968  -9.974  1.00  1.28           C  
ATOM   5619  CD  ARG A 384      -2.908 -11.039  -9.829  1.00  1.28           C  
ATOM   5620  NE  ARG A 384      -3.547 -11.707 -10.974  1.00  1.28           N  
ATOM   5621  CZ  ARG A 384      -3.919 -11.108 -12.140  1.00  1.28           C  
ATOM   5622  NH1 ARG A 384      -3.734  -9.813 -12.335  1.00  1.28           N  
ATOM   5623  NH2 ARG A 384      -4.481 -11.836 -13.090  1.00  1.28           N  
ATOM   5624  H   ARG A 384       0.760 -12.272  -7.802  1.00  1.28           H  
ATOM   5625  HA  ARG A 384      -1.983 -13.203  -8.525  1.00  1.28           H  
ATOM   5626 1HB  ARG A 384       0.291 -12.192 -10.236  1.00  1.28           H  
ATOM   5627 2HB  ARG A 384      -1.193 -12.892 -10.881  1.00  1.28           H  
ATOM   5628 1HG  ARG A 384      -1.012 -10.380  -9.152  1.00  1.28           H  
ATOM   5629 2HG  ARG A 384      -1.265 -10.474 -10.891  1.00  1.28           H  
ATOM   5630 1HD  ARG A 384      -3.154 -11.597  -8.924  1.00  1.28           H  
ATOM   5631 2HD  ARG A 384      -3.313 -10.030  -9.753  1.00  1.28           H  
ATOM   5632  HE  ARG A 384      -3.719 -12.699 -10.889  1.00  1.28           H  
ATOM   5633 1HH1 ARG A 384      -3.309  -9.247 -11.616  1.00  1.28           H  
ATOM   5634 2HH1 ARG A 384      -4.024  -9.375 -13.233  1.00  1.28           H  
ATOM   5635 1HH2 ARG A 384      -4.635 -12.822 -12.947  1.00  1.28           H  
ATOM   5636 2HH2 ARG A 384      -4.769 -11.405 -13.959  1.00  1.28           H  
ATOM   5637  N   ALA A 385      -0.287 -15.275  -7.840  1.00  1.28           N  
ATOM   5638  CA  ALA A 385       0.152 -16.658  -7.767  1.00  1.28           C  
ATOM   5639  C   ALA A 385      -0.758 -17.574  -8.579  1.00  1.28           C  
ATOM   5640  O   ALA A 385      -0.296 -18.547  -9.163  1.00  1.28           O  
ATOM   5641  CB  ALA A 385       0.166 -17.095  -6.317  1.00  1.28           C  
ATOM   5642  H   ALA A 385      -0.464 -14.777  -6.977  1.00  1.28           H  
ATOM   5643  HA  ALA A 385       1.159 -16.723  -8.180  1.00  1.28           H  
ATOM   5644 1HB  ALA A 385       0.505 -18.124  -6.253  1.00  1.28           H  
ATOM   5645 2HB  ALA A 385       0.835 -16.448  -5.751  1.00  1.28           H  
ATOM   5646 3HB  ALA A 385      -0.836 -17.023  -5.904  1.00  1.28           H  
ATOM   5647  N   GLY A 386      -2.055 -17.266  -8.615  1.00  1.27           N  
ATOM   5648  CA  GLY A 386      -3.022 -18.063  -9.368  1.00  1.27           C  
ATOM   5649  C   GLY A 386      -2.716 -18.079 -10.872  1.00  1.27           C  
ATOM   5650  O   GLY A 386      -3.027 -19.045 -11.575  1.00  1.27           O  
ATOM   5651  H   GLY A 386      -2.371 -16.450  -8.116  1.00  1.27           H  
ATOM   5652 1HA  GLY A 386      -3.022 -19.083  -8.984  1.00  1.27           H  
ATOM   5653 2HA  GLY A 386      -4.022 -17.662  -9.203  1.00  1.27           H  
ATOM   5654  N   LEU A 387      -2.165 -16.978 -11.390  1.00  1.25           N  
ATOM   5655  CA  LEU A 387      -1.877 -16.898 -12.814  1.00  1.25           C  
ATOM   5656  C   LEU A 387      -0.631 -17.720 -13.081  1.00  1.25           C  
ATOM   5657  O   LEU A 387      -0.550 -18.464 -14.065  1.00  1.25           O  
ATOM   5658  CB  LEU A 387      -1.710 -15.451 -13.254  1.00  1.25           C  
ATOM   5659  CG  LEU A 387      -1.526 -15.236 -14.732  1.00  1.25           C  
ATOM   5660  CD1 LEU A 387      -2.729 -15.779 -15.481  1.00  1.25           C  
ATOM   5661  CD2 LEU A 387      -1.365 -13.752 -14.985  1.00  1.25           C  
ATOM   5662  H   LEU A 387      -1.875 -16.212 -10.788  1.00  1.25           H  
ATOM   5663  HA  LEU A 387      -2.705 -17.334 -13.368  1.00  1.25           H  
ATOM   5664 1HB  LEU A 387      -2.583 -14.887 -12.939  1.00  1.25           H  
ATOM   5665 2HB  LEU A 387      -0.834 -15.035 -12.748  1.00  1.25           H  
ATOM   5666  HG  LEU A 387      -0.653 -15.778 -15.070  1.00  1.25           H  
ATOM   5667 1HD1 LEU A 387      -2.589 -15.624 -16.550  1.00  1.25           H  
ATOM   5668 2HD1 LEU A 387      -2.831 -16.848 -15.279  1.00  1.25           H  
ATOM   5669 3HD1 LEU A 387      -3.627 -15.259 -15.153  1.00  1.25           H  
ATOM   5670 1HD2 LEU A 387      -1.229 -13.562 -16.049  1.00  1.25           H  
ATOM   5671 2HD2 LEU A 387      -2.248 -13.223 -14.636  1.00  1.25           H  
ATOM   5672 3HD2 LEU A 387      -0.493 -13.408 -14.441  1.00  1.25           H  
ATOM   5673  N   LEU A 388       0.340 -17.584 -12.174  1.00  1.23           N  
ATOM   5674  CA  LEU A 388       1.587 -18.330 -12.262  1.00  1.23           C  
ATOM   5675  C   LEU A 388       1.259 -19.825 -12.235  1.00  1.23           C  
ATOM   5676  O   LEU A 388       1.768 -20.592 -13.053  1.00  1.23           O  
ATOM   5677  CB  LEU A 388       2.523 -17.924 -11.119  1.00  1.23           C  
ATOM   5678  CG  LEU A 388       3.878 -18.619 -11.066  1.00  1.23           C  
ATOM   5679  CD1 LEU A 388       4.646 -18.353 -12.349  1.00  1.23           C  
ATOM   5680  CD2 LEU A 388       4.652 -18.078  -9.862  1.00  1.23           C  
ATOM   5681  H   LEU A 388       0.194 -16.932 -11.399  1.00  1.23           H  
ATOM   5682  HA  LEU A 388       2.071 -18.097 -13.210  1.00  1.23           H  
ATOM   5683 1HB  LEU A 388       2.697 -16.852 -11.176  1.00  1.23           H  
ATOM   5684 2HB  LEU A 388       2.021 -18.134 -10.180  1.00  1.23           H  
ATOM   5685  HG  LEU A 388       3.736 -19.688 -10.968  1.00  1.23           H  
ATOM   5686 1HD1 LEU A 388       5.618 -18.846 -12.308  1.00  1.23           H  
ATOM   5687 2HD1 LEU A 388       4.082 -18.740 -13.201  1.00  1.23           H  
ATOM   5688 3HD1 LEU A 388       4.786 -17.294 -12.461  1.00  1.23           H  
ATOM   5689 1HD2 LEU A 388       5.623 -18.567  -9.809  1.00  1.23           H  
ATOM   5690 2HD2 LEU A 388       4.794 -16.998  -9.974  1.00  1.23           H  
ATOM   5691 3HD2 LEU A 388       4.091 -18.279  -8.948  1.00  1.23           H  
ATOM   5692  N   LEU A 389       0.358 -20.221 -11.330  1.00  1.21           N  
ATOM   5693  CA  LEU A 389      -0.088 -21.603 -11.219  1.00  1.21           C  
ATOM   5694  C   LEU A 389      -0.642 -22.116 -12.539  1.00  1.21           C  
ATOM   5695  O   LEU A 389      -0.259 -23.198 -12.991  1.00  1.21           O  
ATOM   5696  CB  LEU A 389      -1.140 -21.719 -10.108  1.00  1.21           C  
ATOM   5697  CG  LEU A 389      -1.811 -23.078  -9.929  1.00  1.21           C  
ATOM   5698  CD1 LEU A 389      -0.792 -24.104  -9.626  1.00  1.21           C  
ATOM   5699  CD2 LEU A 389      -2.793 -22.967  -8.769  1.00  1.21           C  
ATOM   5700  H   LEU A 389      -0.013 -19.541 -10.671  1.00  1.21           H  
ATOM   5701  HA  LEU A 389       0.766 -22.216 -10.947  1.00  1.21           H  
ATOM   5702 1HB  LEU A 389      -0.668 -21.451  -9.160  1.00  1.21           H  
ATOM   5703 2HB  LEU A 389      -1.920 -20.997 -10.306  1.00  1.21           H  
ATOM   5704  HG  LEU A 389      -2.335 -23.361 -10.843  1.00  1.21           H  
ATOM   5705 1HD1 LEU A 389      -1.266 -25.072  -9.478  1.00  1.21           H  
ATOM   5706 2HD1 LEU A 389      -0.076 -24.171 -10.445  1.00  1.21           H  
ATOM   5707 3HD1 LEU A 389      -0.306 -23.797  -8.731  1.00  1.21           H  
ATOM   5708 1HD2 LEU A 389      -3.287 -23.927  -8.610  1.00  1.21           H  
ATOM   5709 2HD2 LEU A 389      -2.249 -22.682  -7.865  1.00  1.21           H  
ATOM   5710 3HD2 LEU A 389      -3.538 -22.206  -9.000  1.00  1.21           H  
ATOM   5711  N   ARG A 390      -1.529 -21.350 -13.175  1.00  1.18           N  
ATOM   5712  CA  ARG A 390      -2.077 -21.786 -14.452  1.00  1.18           C  
ATOM   5713  C   ARG A 390      -0.986 -21.918 -15.524  1.00  1.18           C  
ATOM   5714  O   ARG A 390      -0.973 -22.885 -16.295  1.00  1.18           O  
ATOM   5715  CB  ARG A 390      -3.132 -20.798 -14.915  1.00  1.18           C  
ATOM   5716  CG  ARG A 390      -4.408 -20.827 -14.094  1.00  1.18           C  
ATOM   5717  CD  ARG A 390      -5.358 -19.757 -14.493  1.00  1.18           C  
ATOM   5718  NE  ARG A 390      -6.560 -19.777 -13.672  1.00  1.18           N  
ATOM   5719  CZ  ARG A 390      -7.531 -18.844 -13.703  1.00  1.18           C  
ATOM   5720  NH1 ARG A 390      -7.441 -17.823 -14.527  1.00  1.18           N  
ATOM   5721  NH2 ARG A 390      -8.580 -18.956 -12.905  1.00  1.18           N  
ATOM   5722  H   ARG A 390      -1.845 -20.470 -12.758  1.00  1.18           H  
ATOM   5723  HA  ARG A 390      -2.547 -22.757 -14.307  1.00  1.18           H  
ATOM   5724 1HB  ARG A 390      -2.727 -19.787 -14.859  1.00  1.18           H  
ATOM   5725 2HB  ARG A 390      -3.391 -20.995 -15.953  1.00  1.18           H  
ATOM   5726 1HG  ARG A 390      -4.901 -21.788 -14.234  1.00  1.18           H  
ATOM   5727 2HG  ARG A 390      -4.163 -20.702 -13.042  1.00  1.18           H  
ATOM   5728 1HD  ARG A 390      -4.874 -18.786 -14.368  1.00  1.18           H  
ATOM   5729 2HD  ARG A 390      -5.648 -19.891 -15.533  1.00  1.18           H  
ATOM   5730  HE  ARG A 390      -6.668 -20.544 -13.023  1.00  1.18           H  
ATOM   5731 1HH1 ARG A 390      -6.645 -17.740 -15.140  1.00  1.18           H  
ATOM   5732 2HH1 ARG A 390      -8.172 -17.126 -14.548  1.00  1.18           H  
ATOM   5733 1HH2 ARG A 390      -8.651 -19.741 -12.272  1.00  1.18           H  
ATOM   5734 2HH2 ARG A 390      -9.308 -18.259 -12.928  1.00  1.18           H  
ATOM   5735  N   ALA A 391      -0.034 -20.977 -15.559  1.00  1.15           N  
ATOM   5736  CA  ALA A 391       1.043 -21.060 -16.548  1.00  1.15           C  
ATOM   5737  C   ALA A 391       1.852 -22.345 -16.344  1.00  1.15           C  
ATOM   5738  O   ALA A 391       2.188 -23.052 -17.307  1.00  1.15           O  
ATOM   5739  CB  ALA A 391       1.947 -19.838 -16.430  1.00  1.15           C  
ATOM   5740  H   ALA A 391      -0.074 -20.187 -14.911  1.00  1.15           H  
ATOM   5741  HA  ALA A 391       0.597 -21.089 -17.541  1.00  1.15           H  
ATOM   5742 1HB  ALA A 391       2.739 -19.891 -17.176  1.00  1.15           H  
ATOM   5743 2HB  ALA A 391       1.357 -18.935 -16.587  1.00  1.15           H  
ATOM   5744 3HB  ALA A 391       2.391 -19.809 -15.437  1.00  1.15           H  
ATOM   5745  N   THR A 392       2.106 -22.665 -15.074  1.00  1.12           N  
ATOM   5746  CA  THR A 392       2.829 -23.859 -14.675  1.00  1.12           C  
ATOM   5747  C   THR A 392       2.055 -25.121 -15.015  1.00  1.12           C  
ATOM   5748  O   THR A 392       2.646 -26.105 -15.452  1.00  1.12           O  
ATOM   5749  CB  THR A 392       3.189 -23.823 -13.191  1.00  1.12           C  
ATOM   5750  OG1 THR A 392       4.065 -22.713 -12.939  1.00  1.12           O  
ATOM   5751  CG2 THR A 392       3.862 -25.103 -12.783  1.00  1.12           C  
ATOM   5752  H   THR A 392       1.801 -22.023 -14.339  1.00  1.12           H  
ATOM   5753  HA  THR A 392       3.766 -23.883 -15.229  1.00  1.12           H  
ATOM   5754  HB  THR A 392       2.277 -23.691 -12.610  1.00  1.12           H  
ATOM   5755  HG1 THR A 392       3.923 -22.414 -12.032  1.00  1.12           H  
ATOM   5756 1HG2 THR A 392       4.100 -25.062 -11.727  1.00  1.12           H  
ATOM   5757 2HG2 THR A 392       3.196 -25.919 -12.974  1.00  1.12           H  
ATOM   5758 3HG2 THR A 392       4.776 -25.238 -13.360  1.00  1.12           H  
ATOM   5759  N   ALA A 393       0.742 -25.117 -14.787  1.00  1.08           N  
ATOM   5760  CA  ALA A 393      -0.075 -26.281 -15.100  1.00  1.08           C  
ATOM   5761  C   ALA A 393       0.028 -26.620 -16.585  1.00  1.08           C  
ATOM   5762  O   ALA A 393       0.127 -27.794 -16.955  1.00  1.08           O  
ATOM   5763  CB  ALA A 393      -1.512 -26.020 -14.704  1.00  1.08           C  
ATOM   5764  H   ALA A 393       0.308 -24.291 -14.378  1.00  1.08           H  
ATOM   5765  HA  ALA A 393       0.299 -27.129 -14.546  1.00  1.08           H  
ATOM   5766 1HB  ALA A 393      -2.116 -26.898 -14.923  1.00  1.08           H  
ATOM   5767 2HB  ALA A 393      -1.557 -25.798 -13.637  1.00  1.08           H  
ATOM   5768 3HB  ALA A 393      -1.889 -25.168 -15.268  1.00  1.08           H  
ATOM   5769  N   VAL A 394       0.076 -25.605 -17.442  1.00  1.04           N  
ATOM   5770  CA  VAL A 394       0.230 -25.897 -18.857  1.00  1.04           C  
ATOM   5771  C   VAL A 394       1.614 -26.504 -19.088  1.00  1.04           C  
ATOM   5772  O   VAL A 394       1.747 -27.526 -19.770  1.00  1.04           O  
ATOM   5773  CB  VAL A 394       0.048 -24.647 -19.704  1.00  1.04           C  
ATOM   5774  CG1 VAL A 394       0.380 -24.971 -21.153  1.00  1.04           C  
ATOM   5775  CG2 VAL A 394      -1.363 -24.139 -19.567  1.00  1.04           C  
ATOM   5776  H   VAL A 394      -0.030 -24.642 -17.109  1.00  1.04           H  
ATOM   5777  HA  VAL A 394      -0.528 -26.625 -19.148  1.00  1.04           H  
ATOM   5778  HB  VAL A 394       0.729 -23.892 -19.355  1.00  1.04           H  
ATOM   5779 1HG1 VAL A 394       0.264 -24.079 -21.764  1.00  1.04           H  
ATOM   5780 2HG1 VAL A 394       1.408 -25.322 -21.209  1.00  1.04           H  
ATOM   5781 3HG1 VAL A 394      -0.292 -25.747 -21.517  1.00  1.04           H  
ATOM   5782 1HG2 VAL A 394      -1.483 -23.236 -20.164  1.00  1.04           H  
ATOM   5783 2HG2 VAL A 394      -2.060 -24.901 -19.911  1.00  1.04           H  
ATOM   5784 3HG2 VAL A 394      -1.562 -23.911 -18.522  1.00  1.04           H  
ATOM   5785  N   GLN A 395       2.647 -25.903 -18.482  1.00  1.01           N  
ATOM   5786  CA  GLN A 395       3.992 -26.458 -18.601  1.00  1.01           C  
ATOM   5787  C   GLN A 395       4.015 -27.914 -18.158  1.00  1.01           C  
ATOM   5788  O   GLN A 395       4.657 -28.740 -18.798  1.00  1.01           O  
ATOM   5789  CB  GLN A 395       5.023 -25.683 -17.769  1.00  1.01           C  
ATOM   5790  CG  GLN A 395       6.412 -26.313 -17.836  1.00  1.01           C  
ATOM   5791  CD  GLN A 395       7.515 -25.617 -17.039  1.00  1.01           C  
ATOM   5792  OE1 GLN A 395       7.357 -24.499 -16.546  1.00  1.01           O  
ATOM   5793  NE2 GLN A 395       8.653 -26.311 -16.909  1.00  1.01           N  
ATOM   5794  H   GLN A 395       2.492 -25.050 -17.941  1.00  1.01           H  
ATOM   5795  HA  GLN A 395       4.291 -26.415 -19.647  1.00  1.01           H  
ATOM   5796 1HB  GLN A 395       5.075 -24.657 -18.115  1.00  1.01           H  
ATOM   5797 2HB  GLN A 395       4.721 -25.666 -16.731  1.00  1.01           H  
ATOM   5798 1HG  GLN A 395       6.301 -27.288 -17.405  1.00  1.01           H  
ATOM   5799 2HG  GLN A 395       6.722 -26.398 -18.870  1.00  1.01           H  
ATOM   5800 1HE2 GLN A 395       9.461 -25.934 -16.404  1.00  1.01           H  
ATOM   5801 2HE2 GLN A 395       8.739 -27.216 -17.318  1.00  1.01           H  
ATOM   5802  N   ALA A 396       3.302 -28.239 -17.079  1.00  0.98           N  
ATOM   5803  CA  ALA A 396       3.266 -29.596 -16.538  1.00  0.98           C  
ATOM   5804  C   ALA A 396       2.777 -30.599 -17.566  1.00  0.98           C  
ATOM   5805  O   ALA A 396       3.288 -31.720 -17.641  1.00  0.98           O  
ATOM   5806  CB  ALA A 396       2.373 -29.645 -15.331  1.00  0.98           C  
ATOM   5807  H   ALA A 396       2.793 -27.507 -16.592  1.00  0.98           H  
ATOM   5808  HA  ALA A 396       4.274 -29.865 -16.238  1.00  0.98           H  
ATOM   5809 1HB  ALA A 396       2.370 -30.641 -14.915  1.00  0.98           H  
ATOM   5810 2HB  ALA A 396       2.759 -28.947 -14.626  1.00  0.98           H  
ATOM   5811 3HB  ALA A 396       1.366 -29.374 -15.602  1.00  0.98           H  
ATOM   5812  N   VAL A 397       1.824 -30.191 -18.400  1.00  0.96           N  
ATOM   5813  CA  VAL A 397       1.337 -31.092 -19.428  1.00  0.96           C  
ATOM   5814  C   VAL A 397       2.482 -31.459 -20.354  1.00  0.96           C  
ATOM   5815  O   VAL A 397       2.672 -32.634 -20.692  1.00  0.96           O  
ATOM   5816  CB  VAL A 397       0.229 -30.432 -20.259  1.00  0.96           C  
ATOM   5817  CG1 VAL A 397      -0.111 -31.315 -21.447  1.00  0.96           C  
ATOM   5818  CG2 VAL A 397      -0.976 -30.180 -19.380  1.00  0.96           C  
ATOM   5819  H   VAL A 397       1.416 -29.258 -18.282  1.00  0.96           H  
ATOM   5820  HA  VAL A 397       0.950 -31.994 -18.955  1.00  0.96           H  
ATOM   5821  HB  VAL A 397       0.591 -29.489 -20.657  1.00  0.96           H  
ATOM   5822 1HG1 VAL A 397      -0.884 -30.835 -22.044  1.00  0.96           H  
ATOM   5823 2HG1 VAL A 397       0.782 -31.460 -22.057  1.00  0.96           H  
ATOM   5824 3HG1 VAL A 397      -0.471 -32.280 -21.092  1.00  0.96           H  
ATOM   5825 1HG2 VAL A 397      -1.758 -29.700 -19.963  1.00  0.96           H  
ATOM   5826 2HG2 VAL A 397      -1.342 -31.124 -18.984  1.00  0.96           H  
ATOM   5827 3HG2 VAL A 397      -0.687 -29.529 -18.557  1.00  0.96           H  
ATOM   5828  N   PHE A 398       3.266 -30.447 -20.729  1.00  0.94           N  
ATOM   5829  CA  PHE A 398       4.406 -30.657 -21.616  1.00  0.94           C  
ATOM   5830  C   PHE A 398       5.529 -31.430 -20.915  1.00  0.94           C  
ATOM   5831  O   PHE A 398       6.126 -32.336 -21.498  1.00  0.94           O  
ATOM   5832  CB  PHE A 398       4.928 -29.312 -22.113  1.00  0.94           C  
ATOM   5833  CG  PHE A 398       4.055 -28.662 -23.120  1.00  0.94           C  
ATOM   5834  CD1 PHE A 398       3.211 -27.633 -22.762  1.00  0.94           C  
ATOM   5835  CD2 PHE A 398       4.079 -29.074 -24.434  1.00  0.94           C  
ATOM   5836  CE1 PHE A 398       2.402 -27.029 -23.699  1.00  0.94           C  
ATOM   5837  CE2 PHE A 398       3.281 -28.473 -25.377  1.00  0.94           C  
ATOM   5838  CZ  PHE A 398       2.438 -27.445 -25.007  1.00  0.94           C  
ATOM   5839  H   PHE A 398       3.037 -29.507 -20.388  1.00  0.94           H  
ATOM   5840  HA  PHE A 398       4.072 -31.239 -22.475  1.00  0.94           H  
ATOM   5841 1HB  PHE A 398       5.048 -28.631 -21.274  1.00  0.94           H  
ATOM   5842 2HB  PHE A 398       5.907 -29.454 -22.556  1.00  0.94           H  
ATOM   5843  HD1 PHE A 398       3.191 -27.303 -21.726  1.00  0.94           H  
ATOM   5844  HD2 PHE A 398       4.739 -29.885 -24.722  1.00  0.94           H  
ATOM   5845  HE1 PHE A 398       1.739 -26.221 -23.406  1.00  0.94           H  
ATOM   5846  HE2 PHE A 398       3.314 -28.809 -26.412  1.00  0.94           H  
ATOM   5847  HZ  PHE A 398       1.802 -26.967 -25.751  1.00  0.94           H  
ATOM   5848  N   VAL A 399       5.742 -31.152 -19.624  1.00  0.92           N  
ATOM   5849  CA  VAL A 399       6.769 -31.841 -18.832  1.00  0.92           C  
ATOM   5850  C   VAL A 399       6.511 -33.315 -18.784  1.00  0.92           C  
ATOM   5851  O   VAL A 399       7.436 -34.103 -18.733  1.00  0.92           O  
ATOM   5852  CB  VAL A 399       6.887 -31.306 -17.402  1.00  0.92           C  
ATOM   5853  CG1 VAL A 399       7.769 -32.218 -16.561  1.00  0.92           C  
ATOM   5854  CG2 VAL A 399       7.502 -29.937 -17.445  1.00  0.92           C  
ATOM   5855  H   VAL A 399       5.202 -30.407 -19.195  1.00  0.92           H  
ATOM   5856  HA  VAL A 399       7.731 -31.684 -19.323  1.00  0.92           H  
ATOM   5857  HB  VAL A 399       5.905 -31.274 -16.955  1.00  0.92           H  
ATOM   5858 1HG1 VAL A 399       7.844 -31.825 -15.549  1.00  0.92           H  
ATOM   5859 2HG1 VAL A 399       7.321 -33.207 -16.532  1.00  0.92           H  
ATOM   5860 3HG1 VAL A 399       8.752 -32.274 -16.998  1.00  0.92           H  
ATOM   5861 1HG2 VAL A 399       7.580 -29.535 -16.436  1.00  0.92           H  
ATOM   5862 2HG2 VAL A 399       8.492 -30.002 -17.895  1.00  0.92           H  
ATOM   5863 3HG2 VAL A 399       6.880 -29.309 -18.043  1.00  0.92           H  
ATOM   5864  N   LEU A 400       5.272 -33.718 -18.698  1.00  0.91           N  
ATOM   5865  CA  LEU A 400       5.044 -35.140 -18.694  1.00  0.91           C  
ATOM   5866  C   LEU A 400       5.026 -35.719 -20.113  1.00  0.91           C  
ATOM   5867  O   LEU A 400       5.668 -36.740 -20.396  1.00  0.91           O  
ATOM   5868  CB  LEU A 400       3.737 -35.400 -17.976  1.00  0.91           C  
ATOM   5869  CG  LEU A 400       3.802 -34.984 -16.551  1.00  0.91           C  
ATOM   5870  CD1 LEU A 400       2.470 -35.164 -15.884  1.00  0.91           C  
ATOM   5871  CD2 LEU A 400       4.867 -35.778 -15.918  1.00  0.91           C  
ATOM   5872  H   LEU A 400       4.503 -33.047 -18.645  1.00  0.91           H  
ATOM   5873  HA  LEU A 400       5.848 -35.618 -18.141  1.00  0.91           H  
ATOM   5874 1HB  LEU A 400       2.946 -34.825 -18.464  1.00  0.91           H  
ATOM   5875 2HB  LEU A 400       3.497 -36.459 -18.024  1.00  0.91           H  
ATOM   5876  HG  LEU A 400       4.056 -33.925 -16.487  1.00  0.91           H  
ATOM   5877 1HD1 LEU A 400       2.546 -34.849 -14.842  1.00  0.91           H  
ATOM   5878 2HD1 LEU A 400       1.726 -34.551 -16.398  1.00  0.91           H  
ATOM   5879 3HD1 LEU A 400       2.178 -36.211 -15.928  1.00  0.91           H  
ATOM   5880 1HD2 LEU A 400       4.946 -35.490 -14.904  1.00  0.91           H  
ATOM   5881 2HD2 LEU A 400       4.616 -36.824 -15.994  1.00  0.91           H  
ATOM   5882 3HD2 LEU A 400       5.809 -35.595 -16.420  1.00  0.91           H  
ATOM   5883  N   ALA A 401       4.318 -35.059 -21.028  1.00  0.90           N  
ATOM   5884  CA  ALA A 401       4.177 -35.600 -22.366  1.00  0.90           C  
ATOM   5885  C   ALA A 401       5.468 -35.642 -23.169  1.00  0.90           C  
ATOM   5886  O   ALA A 401       5.808 -36.680 -23.750  1.00  0.90           O  
ATOM   5887  CB  ALA A 401       3.170 -34.771 -23.140  1.00  0.90           C  
ATOM   5888  H   ALA A 401       3.833 -34.193 -20.793  1.00  0.90           H  
ATOM   5889  HA  ALA A 401       3.808 -36.620 -22.270  1.00  0.90           H  
ATOM   5890 1HB  ALA A 401       3.031 -35.199 -24.129  1.00  0.90           H  
ATOM   5891 2HB  ALA A 401       2.220 -34.760 -22.606  1.00  0.90           H  
ATOM   5892 3HB  ALA A 401       3.543 -33.750 -23.232  1.00  0.90           H  
ATOM   5893  N   LEU A 402       6.184 -34.524 -23.239  1.00  0.90           N  
ATOM   5894  CA  LEU A 402       7.313 -34.513 -24.136  1.00  0.90           C  
ATOM   5895  C   LEU A 402       8.445 -35.453 -23.707  1.00  0.90           C  
ATOM   5896  O   LEU A 402       8.927 -36.206 -24.553  1.00  0.90           O  
ATOM   5897  CB  LEU A 402       7.825 -33.073 -24.358  1.00  0.90           C  
ATOM   5898  CG  LEU A 402       6.925 -32.128 -25.104  1.00  0.90           C  
ATOM   5899  CD1 LEU A 402       7.544 -30.735 -25.004  1.00  0.90           C  
ATOM   5900  CD2 LEU A 402       6.788 -32.580 -26.537  1.00  0.90           C  
ATOM   5901  H   LEU A 402       5.945 -33.694 -22.702  1.00  0.90           H  
ATOM   5902  HA  LEU A 402       6.958 -34.865 -25.103  1.00  0.90           H  
ATOM   5903 1HB  LEU A 402       8.024 -32.567 -23.447  1.00  0.90           H  
ATOM   5904 2HB  LEU A 402       8.739 -33.133 -24.921  1.00  0.90           H  
ATOM   5905  HG  LEU A 402       5.939 -32.100 -24.632  1.00  0.90           H  
ATOM   5906 1HD1 LEU A 402       6.931 -30.007 -25.528  1.00  0.90           H  
ATOM   5907 2HD1 LEU A 402       7.624 -30.454 -23.963  1.00  0.90           H  
ATOM   5908 3HD1 LEU A 402       8.531 -30.763 -25.441  1.00  0.90           H  
ATOM   5909 1HD2 LEU A 402       6.144 -31.886 -27.078  1.00  0.90           H  
ATOM   5910 2HD2 LEU A 402       7.772 -32.603 -27.006  1.00  0.90           H  
ATOM   5911 3HD2 LEU A 402       6.349 -33.579 -26.563  1.00  0.90           H  
ATOM   5912  N   PRO A 403       8.941 -35.450 -22.446  1.00  0.90           N  
ATOM   5913  CA  PRO A 403       9.970 -36.351 -21.993  1.00  0.90           C  
ATOM   5914  C   PRO A 403       9.602 -37.811 -22.088  1.00  0.90           C  
ATOM   5915  O   PRO A 403      10.478 -38.658 -22.255  1.00  0.90           O  
ATOM   5916  CB  PRO A 403      10.194 -35.940 -20.555  1.00  0.90           C  
ATOM   5917  CG  PRO A 403       9.748 -34.570 -20.513  1.00  0.90           C  
ATOM   5918  CD  PRO A 403       8.532 -34.538 -21.419  1.00  0.90           C  
ATOM   5919  HA  PRO A 403      10.847 -36.129 -22.597  1.00  0.90           H  
ATOM   5920 1HB  PRO A 403       9.604 -36.588 -19.893  1.00  0.90           H  
ATOM   5921 2HB  PRO A 403      11.250 -36.053 -20.279  1.00  0.90           H  
ATOM   5922 1HG  PRO A 403       9.591 -34.264 -19.494  1.00  0.90           H  
ATOM   5923 2HG  PRO A 403      10.534 -33.936 -20.893  1.00  0.90           H  
ATOM   5924 1HD  PRO A 403       7.657 -34.945 -20.926  1.00  0.90           H  
ATOM   5925 2HD  PRO A 403       8.399 -33.541 -21.715  1.00  0.90           H  
ATOM   5926  N   LEU A 404       8.298 -38.129 -22.043  1.00  0.91           N  
ATOM   5927  CA  LEU A 404       7.929 -39.523 -22.184  1.00  0.91           C  
ATOM   5928  C   LEU A 404       8.164 -39.945 -23.609  1.00  0.91           C  
ATOM   5929  O   LEU A 404       8.746 -41.002 -23.857  1.00  0.91           O  
ATOM   5930  CB  LEU A 404       6.487 -39.775 -21.770  1.00  0.91           C  
ATOM   5931  CG  LEU A 404       6.039 -41.237 -21.903  1.00  0.91           C  
ATOM   5932  CD1 LEU A 404       6.972 -42.137 -21.094  1.00  0.91           C  
ATOM   5933  CD2 LEU A 404       4.618 -41.359 -21.380  1.00  0.91           C  
ATOM   5934  H   LEU A 404       7.560 -37.446 -21.861  1.00  0.91           H  
ATOM   5935  HA  LEU A 404       8.568 -40.117 -21.539  1.00  0.91           H  
ATOM   5936 1HB  LEU A 404       6.354 -39.457 -20.746  1.00  0.91           H  
ATOM   5937 2HB  LEU A 404       5.836 -39.162 -22.401  1.00  0.91           H  
ATOM   5938  HG  LEU A 404       6.079 -41.543 -22.951  1.00  0.91           H  
ATOM   5939 1HD1 LEU A 404       6.648 -43.174 -21.183  1.00  0.91           H  
ATOM   5940 2HD1 LEU A 404       7.992 -42.041 -21.470  1.00  0.91           H  
ATOM   5941 3HD1 LEU A 404       6.944 -41.843 -20.070  1.00  0.91           H  
ATOM   5942 1HD2 LEU A 404       4.283 -42.393 -21.466  1.00  0.91           H  
ATOM   5943 2HD2 LEU A 404       4.589 -41.055 -20.332  1.00  0.91           H  
ATOM   5944 3HD2 LEU A 404       3.963 -40.712 -21.964  1.00  0.91           H  
ATOM   5945  N   LEU A 405       7.746 -39.103 -24.554  1.00  0.91           N  
ATOM   5946  CA  LEU A 405       7.941 -39.402 -25.962  1.00  0.91           C  
ATOM   5947  C   LEU A 405       9.441 -39.469 -26.250  1.00  0.91           C  
ATOM   5948  O   LEU A 405       9.919 -40.349 -26.972  1.00  0.91           O  
ATOM   5949  CB  LEU A 405       7.278 -38.299 -26.786  1.00  0.91           C  
ATOM   5950  CG  LEU A 405       5.758 -38.267 -26.698  1.00  0.91           C  
ATOM   5951  CD1 LEU A 405       5.239 -36.998 -27.361  1.00  0.91           C  
ATOM   5952  CD2 LEU A 405       5.202 -39.506 -27.359  1.00  0.91           C  
ATOM   5953  H   LEU A 405       7.265 -38.240 -24.285  1.00  0.91           H  
ATOM   5954  HA  LEU A 405       7.484 -40.362 -26.192  1.00  0.91           H  
ATOM   5955 1HB  LEU A 405       7.652 -37.335 -26.446  1.00  0.91           H  
ATOM   5956 2HB  LEU A 405       7.554 -38.429 -27.830  1.00  0.91           H  
ATOM   5957  HG  LEU A 405       5.454 -38.252 -25.653  1.00  0.91           H  
ATOM   5958 1HD1 LEU A 405       4.152 -36.967 -27.289  1.00  0.91           H  
ATOM   5959 2HD1 LEU A 405       5.660 -36.132 -26.851  1.00  0.91           H  
ATOM   5960 3HD1 LEU A 405       5.536 -36.985 -28.407  1.00  0.91           H  
ATOM   5961 1HD2 LEU A 405       4.115 -39.496 -27.293  1.00  0.91           H  
ATOM   5962 2HD2 LEU A 405       5.503 -39.520 -28.406  1.00  0.91           H  
ATOM   5963 3HD2 LEU A 405       5.590 -40.391 -26.853  1.00  0.91           H  
ATOM   5964  N   GLY A 406      10.191 -38.572 -25.617  1.00  0.92           N  
ATOM   5965  CA  GLY A 406      11.632 -38.540 -25.748  1.00  0.92           C  
ATOM   5966  C   GLY A 406      12.227 -39.874 -25.318  1.00  0.92           C  
ATOM   5967  O   GLY A 406      12.916 -40.539 -26.099  1.00  0.92           O  
ATOM   5968  H   GLY A 406       9.737 -37.858 -25.047  1.00  0.92           H  
ATOM   5969 1HA  GLY A 406      11.908 -38.317 -26.778  1.00  0.92           H  
ATOM   5970 2HA  GLY A 406      12.021 -37.740 -25.122  1.00  0.92           H  
ATOM   5971  N   ALA A 407      11.931 -40.296 -24.088  1.00  0.92           N  
ATOM   5972  CA  ALA A 407      12.439 -41.558 -23.567  1.00  0.92           C  
ATOM   5973  C   ALA A 407      11.977 -42.762 -24.386  1.00  0.92           C  
ATOM   5974  O   ALA A 407      12.747 -43.692 -24.632  1.00  0.92           O  
ATOM   5975  CB  ALA A 407      11.968 -41.733 -22.138  1.00  0.92           C  
ATOM   5976  H   ALA A 407      11.347 -39.717 -23.487  1.00  0.92           H  
ATOM   5977  HA  ALA A 407      13.519 -41.521 -23.596  1.00  0.92           H  
ATOM   5978 1HB  ALA A 407      12.362 -42.655 -21.727  1.00  0.92           H  
ATOM   5979 2HB  ALA A 407      12.308 -40.893 -21.543  1.00  0.92           H  
ATOM   5980 3HB  ALA A 407      10.878 -41.764 -22.125  1.00  0.92           H  
ATOM   5981  N   ALA A 408      10.714 -42.738 -24.815  1.00  0.92           N  
ATOM   5982  CA  ALA A 408      10.104 -43.820 -25.572  1.00  0.92           C  
ATOM   5983  C   ALA A 408      10.760 -44.079 -26.919  1.00  0.92           C  
ATOM   5984  O   ALA A 408      10.883 -45.235 -27.332  1.00  0.92           O  
ATOM   5985  CB  ALA A 408       8.636 -43.513 -25.808  1.00  0.92           C  
ATOM   5986  H   ALA A 408      10.126 -41.942 -24.581  1.00  0.92           H  
ATOM   5987  HA  ALA A 408      10.191 -44.728 -24.979  1.00  0.92           H  
ATOM   5988 1HB  ALA A 408       8.171 -44.339 -26.342  1.00  0.92           H  
ATOM   5989 2HB  ALA A 408       8.137 -43.364 -24.851  1.00  0.92           H  
ATOM   5990 3HB  ALA A 408       8.555 -42.608 -26.400  1.00  0.92           H  
ATOM   5991  N   PHE A 409      11.180 -43.016 -27.611  1.00  0.91           N  
ATOM   5992  CA  PHE A 409      11.713 -43.202 -28.953  1.00  0.91           C  
ATOM   5993  C   PHE A 409      13.178 -42.827 -29.170  1.00  0.91           C  
ATOM   5994  O   PHE A 409      13.828 -43.400 -30.047  1.00  0.91           O  
ATOM   5995  CB  PHE A 409      10.849 -42.400 -29.912  1.00  0.91           C  
ATOM   5996  CG  PHE A 409       9.412 -42.822 -29.827  1.00  0.91           C  
ATOM   5997  CD1 PHE A 409       8.447 -41.952 -29.344  1.00  0.91           C  
ATOM   5998  CD2 PHE A 409       9.031 -44.101 -30.186  1.00  0.91           C  
ATOM   5999  CE1 PHE A 409       7.136 -42.349 -29.232  1.00  0.91           C  
ATOM   6000  CE2 PHE A 409       7.718 -44.501 -30.074  1.00  0.91           C  
ATOM   6001  CZ  PHE A 409       6.768 -43.621 -29.596  1.00  0.91           C  
ATOM   6002  H   PHE A 409      11.045 -42.077 -27.232  1.00  0.91           H  
ATOM   6003  HA  PHE A 409      11.609 -44.256 -29.206  1.00  0.91           H  
ATOM   6004 1HB  PHE A 409      10.914 -41.339 -29.662  1.00  0.91           H  
ATOM   6005 2HB  PHE A 409      11.196 -42.532 -30.933  1.00  0.91           H  
ATOM   6006  HD1 PHE A 409       8.740 -40.946 -29.048  1.00  0.91           H  
ATOM   6007  HD2 PHE A 409       9.786 -44.798 -30.553  1.00  0.91           H  
ATOM   6008  HE1 PHE A 409       6.393 -41.661 -28.855  1.00  0.91           H  
ATOM   6009  HE2 PHE A 409       7.431 -45.513 -30.359  1.00  0.91           H  
ATOM   6010  HZ  PHE A 409       5.730 -43.937 -29.506  1.00  0.91           H  
ATOM   6011  N   ALA A 410      13.695 -41.846 -28.435  1.00  0.90           N  
ATOM   6012  CA  ALA A 410      15.065 -41.390 -28.648  1.00  0.90           C  
ATOM   6013  C   ALA A 410      16.007 -41.845 -27.536  1.00  0.90           C  
ATOM   6014  O   ALA A 410      17.114 -42.315 -27.808  1.00  0.90           O  
ATOM   6015  CB  ALA A 410      15.084 -39.878 -28.752  1.00  0.90           C  
ATOM   6016  H   ALA A 410      13.152 -41.401 -27.702  1.00  0.90           H  
ATOM   6017  HA  ALA A 410      15.429 -41.814 -29.583  1.00  0.90           H  
ATOM   6018 1HB  ALA A 410      16.105 -39.534 -28.927  1.00  0.90           H  
ATOM   6019 2HB  ALA A 410      14.442 -39.558 -29.569  1.00  0.90           H  
ATOM   6020 3HB  ALA A 410      14.716 -39.480 -27.831  1.00  0.90           H  
ATOM   6021  N   GLY A 411      15.568 -41.720 -26.285  1.00  0.88           N  
ATOM   6022  CA  GLY A 411      16.428 -42.049 -25.152  1.00  0.88           C  
ATOM   6023  C   GLY A 411      16.430 -40.951 -24.090  1.00  0.88           C  
ATOM   6024  O   GLY A 411      15.527 -40.112 -24.032  1.00  0.88           O  
ATOM   6025  H   GLY A 411      14.628 -41.365 -26.123  1.00  0.88           H  
ATOM   6026 1HA  GLY A 411      16.093 -42.987 -24.710  1.00  0.88           H  
ATOM   6027 2HA  GLY A 411      17.446 -42.205 -25.506  1.00  0.88           H  
ATOM   6028  N   VAL A 412      17.453 -40.957 -23.237  1.00  0.86           N  
ATOM   6029  CA  VAL A 412      17.485 -40.007 -22.132  1.00  0.86           C  
ATOM   6030  C   VAL A 412      17.726 -38.600 -22.677  1.00  0.86           C  
ATOM   6031  O   VAL A 412      17.120 -37.640 -22.200  1.00  0.86           O  
ATOM   6032  CB  VAL A 412      18.580 -40.345 -21.137  1.00  0.86           C  
ATOM   6033  CG1 VAL A 412      18.584 -39.315 -20.062  1.00  0.86           C  
ATOM   6034  CG2 VAL A 412      18.361 -41.668 -20.625  1.00  0.86           C  
ATOM   6035  H   VAL A 412      18.182 -41.647 -23.340  1.00  0.86           H  
ATOM   6036  HA  VAL A 412      16.526 -40.031 -21.617  1.00  0.86           H  
ATOM   6037  HB  VAL A 412      19.549 -40.291 -21.627  1.00  0.86           H  
ATOM   6038 1HG1 VAL A 412      19.383 -39.517 -19.345  1.00  0.86           H  
ATOM   6039 2HG1 VAL A 412      18.729 -38.384 -20.520  1.00  0.86           H  
ATOM   6040 3HG1 VAL A 412      17.622 -39.317 -19.543  1.00  0.86           H  
ATOM   6041 1HG2 VAL A 412      19.124 -41.908 -19.905  1.00  0.86           H  
ATOM   6042 2HG2 VAL A 412      17.397 -41.675 -20.166  1.00  0.86           H  
ATOM   6043 3HG2 VAL A 412      18.394 -42.379 -21.441  1.00  0.86           H  
ATOM   6044  N   ASP A 413      18.644 -38.472 -23.646  1.00  0.83           N  
ATOM   6045  CA  ASP A 413      18.887 -37.192 -24.315  1.00  0.83           C  
ATOM   6046  C   ASP A 413      17.561 -36.605 -24.767  1.00  0.83           C  
ATOM   6047  O   ASP A 413      17.247 -35.438 -24.533  1.00  0.83           O  
ATOM   6048  CB  ASP A 413      19.849 -37.358 -25.491  1.00  0.83           C  
ATOM   6049  CG  ASP A 413      19.475 -38.446 -26.528  1.00  0.83           C  
ATOM   6050  OD1 ASP A 413      18.519 -39.164 -26.326  1.00  0.83           O  
ATOM   6051  OD2 ASP A 413      20.154 -38.527 -27.525  1.00  0.83           O  
ATOM   6052  H   ASP A 413      19.136 -39.295 -23.964  1.00  0.83           H  
ATOM   6053  HA  ASP A 413      19.345 -36.501 -23.612  1.00  0.83           H  
ATOM   6054 1HB  ASP A 413      19.937 -36.404 -26.009  1.00  0.83           H  
ATOM   6055 2HB  ASP A 413      20.832 -37.593 -25.105  1.00  0.83           H  
ATOM   6056  N   GLY A 414      16.770 -37.470 -25.385  1.00  0.80           N  
ATOM   6057  CA  GLY A 414      15.444 -37.170 -25.869  1.00  0.80           C  
ATOM   6058  C   GLY A 414      14.605 -36.619 -24.744  1.00  0.80           C  
ATOM   6059  O   GLY A 414      13.992 -35.557 -24.886  1.00  0.80           O  
ATOM   6060  H   GLY A 414      17.159 -38.397 -25.550  1.00  0.80           H  
ATOM   6061 1HA  GLY A 414      15.498 -36.462 -26.694  1.00  0.80           H  
ATOM   6062 2HA  GLY A 414      14.992 -38.084 -26.230  1.00  0.80           H  
ATOM   6063  N   ALA A 415      14.563 -37.341 -23.623  1.00  0.78           N  
ATOM   6064  CA  ALA A 415      13.759 -36.903 -22.502  1.00  0.78           C  
ATOM   6065  C   ALA A 415      14.169 -35.510 -22.040  1.00  0.78           C  
ATOM   6066  O   ALA A 415      13.312 -34.666 -21.753  1.00  0.78           O  
ATOM   6067  CB  ALA A 415      13.887 -37.872 -21.347  1.00  0.78           C  
ATOM   6068  H   ALA A 415      15.076 -38.222 -23.577  1.00  0.78           H  
ATOM   6069  HA  ALA A 415      12.743 -36.886 -22.835  1.00  0.78           H  
ATOM   6070 1HB  ALA A 415      13.250 -37.554 -20.526  1.00  0.78           H  
ATOM   6071 2HB  ALA A 415      13.578 -38.856 -21.688  1.00  0.78           H  
ATOM   6072 3HB  ALA A 415      14.917 -37.910 -21.012  1.00  0.78           H  
ATOM   6073  N   ALA A 416      15.480 -35.266 -21.997  1.00  0.76           N  
ATOM   6074  CA  ALA A 416      16.011 -33.971 -21.605  1.00  0.76           C  
ATOM   6075  C   ALA A 416      15.596 -32.886 -22.599  1.00  0.76           C  
ATOM   6076  O   ALA A 416      15.323 -31.755 -22.195  1.00  0.76           O  
ATOM   6077  CB  ALA A 416      17.505 -34.044 -21.450  1.00  0.76           C  
ATOM   6078  H   ALA A 416      16.125 -36.019 -22.241  1.00  0.76           H  
ATOM   6079  HA  ALA A 416      15.585 -33.715 -20.641  1.00  0.76           H  
ATOM   6080 1HB  ALA A 416      17.886 -33.083 -21.115  1.00  0.76           H  
ATOM   6081 2HB  ALA A 416      17.727 -34.800 -20.713  1.00  0.76           H  
ATOM   6082 3HB  ALA A 416      17.956 -34.310 -22.398  1.00  0.76           H  
ATOM   6083  N   TRP A 417      15.521 -33.216 -23.897  1.00  0.75           N  
ATOM   6084  CA  TRP A 417      15.092 -32.223 -24.885  1.00  0.75           C  
ATOM   6085  C   TRP A 417      13.617 -31.923 -24.681  1.00  0.75           C  
ATOM   6086  O   TRP A 417      13.164 -30.788 -24.861  1.00  0.75           O  
ATOM   6087  CB  TRP A 417      15.352 -32.693 -26.323  1.00  0.75           C  
ATOM   6088  CG  TRP A 417      16.784 -32.517 -26.741  1.00  0.75           C  
ATOM   6089  CD1 TRP A 417      17.713 -33.482 -27.006  1.00  0.75           C  
ATOM   6090  CD2 TRP A 417      17.461 -31.249 -26.915  1.00  0.75           C  
ATOM   6091  NE1 TRP A 417      18.920 -32.899 -27.334  1.00  0.75           N  
ATOM   6092  CE2 TRP A 417      18.780 -31.532 -27.276  1.00  0.75           C  
ATOM   6093  CE3 TRP A 417      17.059 -29.910 -26.773  1.00  0.75           C  
ATOM   6094  CZ2 TRP A 417      19.706 -30.527 -27.502  1.00  0.75           C  
ATOM   6095  CZ3 TRP A 417      17.985 -28.910 -26.994  1.00  0.75           C  
ATOM   6096  CH2 TRP A 417      19.273 -29.209 -27.349  1.00  0.75           C  
ATOM   6097  H   TRP A 417      15.793 -34.155 -24.197  1.00  0.75           H  
ATOM   6098  HA  TRP A 417      15.656 -31.308 -24.724  1.00  0.75           H  
ATOM   6099 1HB  TRP A 417      15.101 -33.749 -26.408  1.00  0.75           H  
ATOM   6100 2HB  TRP A 417      14.715 -32.143 -27.011  1.00  0.75           H  
ATOM   6101  HD1 TRP A 417      17.530 -34.555 -26.960  1.00  0.75           H  
ATOM   6102  HE1 TRP A 417      19.768 -33.394 -27.568  1.00  0.75           H  
ATOM   6103  HE3 TRP A 417      16.037 -29.666 -26.484  1.00  0.75           H  
ATOM   6104  HZ2 TRP A 417      20.738 -30.741 -27.781  1.00  0.75           H  
ATOM   6105  HZ3 TRP A 417      17.664 -27.877 -26.877  1.00  0.75           H  
ATOM   6106  HH2 TRP A 417      19.977 -28.395 -27.516  1.00  0.75           H  
ATOM   6107  N   GLY A 418      12.875 -32.930 -24.237  1.00  0.74           N  
ATOM   6108  CA  GLY A 418      11.477 -32.758 -23.905  1.00  0.74           C  
ATOM   6109  C   GLY A 418      11.388 -31.711 -22.801  1.00  0.74           C  
ATOM   6110  O   GLY A 418      10.644 -30.729 -22.914  1.00  0.74           O  
ATOM   6111  H   GLY A 418      13.299 -33.855 -24.149  1.00  0.74           H  
ATOM   6112 1HA  GLY A 418      10.927 -32.430 -24.784  1.00  0.74           H  
ATOM   6113 2HA  GLY A 418      11.059 -33.705 -23.567  1.00  0.74           H  
ATOM   6114  N   LEU A 419      12.183 -31.909 -21.741  1.00  0.75           N  
ATOM   6115  CA  LEU A 419      12.206 -30.994 -20.605  1.00  0.75           C  
ATOM   6116  C   LEU A 419      12.673 -29.594 -21.021  1.00  0.75           C  
ATOM   6117  O   LEU A 419      12.113 -28.589 -20.574  1.00  0.75           O  
ATOM   6118  CB  LEU A 419      13.143 -31.547 -19.511  1.00  0.75           C  
ATOM   6119  CG  LEU A 419      12.659 -32.834 -18.798  1.00  0.75           C  
ATOM   6120  CD1 LEU A 419      13.757 -33.380 -17.902  1.00  0.75           C  
ATOM   6121  CD2 LEU A 419      11.413 -32.517 -17.983  1.00  0.75           C  
ATOM   6122  H   LEU A 419      12.766 -32.749 -21.727  1.00  0.75           H  
ATOM   6123  HA  LEU A 419      11.198 -30.925 -20.201  1.00  0.75           H  
ATOM   6124 1HB  LEU A 419      14.107 -31.755 -19.956  1.00  0.75           H  
ATOM   6125 2HB  LEU A 419      13.278 -30.780 -18.754  1.00  0.75           H  
ATOM   6126  HG  LEU A 419      12.432 -33.594 -19.540  1.00  0.75           H  
ATOM   6127 1HD1 LEU A 419      13.402 -34.288 -17.417  1.00  0.75           H  
ATOM   6128 2HD1 LEU A 419      14.635 -33.609 -18.495  1.00  0.75           H  
ATOM   6129 3HD1 LEU A 419      14.011 -32.637 -17.149  1.00  0.75           H  
ATOM   6130 1HD2 LEU A 419      11.074 -33.418 -17.489  1.00  0.75           H  
ATOM   6131 2HD2 LEU A 419      11.647 -31.762 -17.236  1.00  0.75           H  
ATOM   6132 3HD2 LEU A 419      10.629 -32.144 -18.646  1.00  0.75           H  
ATOM   6133  N   ALA A 420      13.666 -29.511 -21.916  1.00  0.75           N  
ATOM   6134  CA  ALA A 420      14.154 -28.211 -22.375  1.00  0.75           C  
ATOM   6135  C   ALA A 420      13.058 -27.429 -23.081  1.00  0.75           C  
ATOM   6136  O   ALA A 420      12.867 -26.232 -22.831  1.00  0.75           O  
ATOM   6137  CB  ALA A 420      15.329 -28.399 -23.316  1.00  0.75           C  
ATOM   6138  H   ALA A 420      14.119 -30.360 -22.245  1.00  0.75           H  
ATOM   6139  HA  ALA A 420      14.463 -27.644 -21.508  1.00  0.75           H  
ATOM   6140 1HB  ALA A 420      15.698 -27.435 -23.626  1.00  0.75           H  
ATOM   6141 2HB  ALA A 420      16.115 -28.944 -22.805  1.00  0.75           H  
ATOM   6142 3HB  ALA A 420      15.009 -28.962 -24.185  1.00  0.75           H  
ATOM   6143  N   LEU A 421      12.300 -28.117 -23.931  1.00  0.76           N  
ATOM   6144  CA  LEU A 421      11.210 -27.477 -24.639  1.00  0.76           C  
ATOM   6145  C   LEU A 421      10.098 -27.118 -23.687  1.00  0.76           C  
ATOM   6146  O   LEU A 421       9.550 -26.020 -23.759  1.00  0.76           O  
ATOM   6147  CB  LEU A 421      10.685 -28.342 -25.781  1.00  0.76           C  
ATOM   6148  CG  LEU A 421       9.507 -27.710 -26.560  1.00  0.76           C  
ATOM   6149  CD1 LEU A 421       9.933 -26.346 -27.090  1.00  0.76           C  
ATOM   6150  CD2 LEU A 421       9.116 -28.617 -27.728  1.00  0.76           C  
ATOM   6151  H   LEU A 421      12.503 -29.103 -24.111  1.00  0.76           H  
ATOM   6152  HA  LEU A 421      11.588 -26.555 -25.076  1.00  0.76           H  
ATOM   6153 1HB  LEU A 421      11.498 -28.532 -26.478  1.00  0.76           H  
ATOM   6154 2HB  LEU A 421      10.360 -29.295 -25.366  1.00  0.76           H  
ATOM   6155  HG  LEU A 421       8.654 -27.578 -25.890  1.00  0.76           H  
ATOM   6156 1HD1 LEU A 421       9.104 -25.893 -27.634  1.00  0.76           H  
ATOM   6157 2HD1 LEU A 421      10.209 -25.702 -26.255  1.00  0.76           H  
ATOM   6158 3HD1 LEU A 421      10.785 -26.463 -27.756  1.00  0.76           H  
ATOM   6159 1HD2 LEU A 421       8.289 -28.166 -28.276  1.00  0.76           H  
ATOM   6160 2HD2 LEU A 421       9.971 -28.735 -28.394  1.00  0.76           H  
ATOM   6161 3HD2 LEU A 421       8.815 -29.587 -27.365  1.00  0.76           H  
ATOM   6162  N   SER A 422       9.765 -28.034 -22.785  1.00  0.77           N  
ATOM   6163  CA  SER A 422       8.676 -27.819 -21.856  1.00  0.77           C  
ATOM   6164  C   SER A 422       8.939 -26.568 -21.036  1.00  0.77           C  
ATOM   6165  O   SER A 422       8.048 -25.734 -20.844  1.00  0.77           O  
ATOM   6166  CB  SER A 422       8.611 -28.986 -20.910  1.00  0.77           C  
ATOM   6167  OG  SER A 422       8.352 -30.170 -21.592  1.00  0.77           O  
ATOM   6168  H   SER A 422      10.257 -28.926 -22.766  1.00  0.77           H  
ATOM   6169  HA  SER A 422       7.744 -27.705 -22.409  1.00  0.77           H  
ATOM   6170 1HB  SER A 422       9.543 -29.073 -20.364  1.00  0.77           H  
ATOM   6171 2HB  SER A 422       7.824 -28.805 -20.188  1.00  0.77           H  
ATOM   6172  HG  SER A 422       9.083 -30.273 -22.244  1.00  0.77           H  
ATOM   6173  N   GLN A 423      10.187 -26.419 -20.586  1.00  0.78           N  
ATOM   6174  CA  GLN A 423      10.582 -25.271 -19.796  1.00  0.78           C  
ATOM   6175  C   GLN A 423      10.524 -24.003 -20.626  1.00  0.78           C  
ATOM   6176  O   GLN A 423      10.110 -22.958 -20.128  1.00  0.78           O  
ATOM   6177  CB  GLN A 423      11.981 -25.490 -19.243  1.00  0.78           C  
ATOM   6178  CG  GLN A 423      12.449 -24.481 -18.256  1.00  0.78           C  
ATOM   6179  CD  GLN A 423      11.630 -24.483 -16.988  1.00  0.78           C  
ATOM   6180  OE1 GLN A 423      11.373 -25.517 -16.354  1.00  0.78           O  
ATOM   6181  NE2 GLN A 423      11.213 -23.321 -16.579  1.00  0.78           N  
ATOM   6182  H   GLN A 423      10.879 -27.146 -20.773  1.00  0.78           H  
ATOM   6183  HA  GLN A 423       9.888 -25.157 -18.972  1.00  0.78           H  
ATOM   6184 1HB  GLN A 423      12.019 -26.466 -18.764  1.00  0.78           H  
ATOM   6185 2HB  GLN A 423      12.696 -25.512 -20.072  1.00  0.78           H  
ATOM   6186 1HG  GLN A 423      13.476 -24.685 -18.014  1.00  0.78           H  
ATOM   6187 2HG  GLN A 423      12.360 -23.501 -18.709  1.00  0.78           H  
ATOM   6188 1HE2 GLN A 423      10.675 -23.265 -15.738  1.00  0.78           H  
ATOM   6189 2HE2 GLN A 423      11.414 -22.493 -17.106  1.00  0.78           H  
ATOM   6190  N   TRP A 424      10.892 -24.087 -21.905  1.00  0.79           N  
ATOM   6191  CA  TRP A 424      10.827 -22.915 -22.760  1.00  0.79           C  
ATOM   6192  C   TRP A 424       9.373 -22.491 -22.953  1.00  0.79           C  
ATOM   6193  O   TRP A 424       9.048 -21.301 -22.905  1.00  0.79           O  
ATOM   6194  CB  TRP A 424      11.540 -23.165 -24.083  1.00  0.79           C  
ATOM   6195  CG  TRP A 424      11.587 -21.954 -24.933  1.00  0.79           C  
ATOM   6196  CD1 TRP A 424      11.182 -21.817 -26.223  1.00  0.79           C  
ATOM   6197  CD2 TRP A 424      12.029 -20.643 -24.503  1.00  0.79           C  
ATOM   6198  NE1 TRP A 424      11.384 -20.522 -26.642  1.00  0.79           N  
ATOM   6199  CE2 TRP A 424      11.894 -19.790 -25.590  1.00  0.79           C  
ATOM   6200  CE3 TRP A 424      12.518 -20.139 -23.289  1.00  0.79           C  
ATOM   6201  CZ2 TRP A 424      12.237 -18.449 -25.511  1.00  0.79           C  
ATOM   6202  CZ3 TRP A 424      12.852 -18.799 -23.202  1.00  0.79           C  
ATOM   6203  CH2 TRP A 424      12.717 -17.973 -24.283  1.00  0.79           C  
ATOM   6204  H   TRP A 424      11.261 -24.961 -22.285  1.00  0.79           H  
ATOM   6205  HA  TRP A 424      11.351 -22.103 -22.260  1.00  0.79           H  
ATOM   6206 1HB  TRP A 424      12.557 -23.512 -23.894  1.00  0.79           H  
ATOM   6207 2HB  TRP A 424      11.022 -23.953 -24.627  1.00  0.79           H  
ATOM   6208  HD1 TRP A 424      10.773 -22.619 -26.837  1.00  0.79           H  
ATOM   6209  HE1 TRP A 424      11.176 -20.160 -27.562  1.00  0.79           H  
ATOM   6210  HE3 TRP A 424      12.625 -20.794 -22.430  1.00  0.79           H  
ATOM   6211  HZ2 TRP A 424      12.132 -17.774 -26.361  1.00  0.79           H  
ATOM   6212  HZ3 TRP A 424      13.224 -18.421 -22.251  1.00  0.79           H  
ATOM   6213  HH2 TRP A 424      12.989 -16.921 -24.183  1.00  0.79           H  
ATOM   6214  N   VAL A 425       8.476 -23.460 -23.128  1.00  0.79           N  
ATOM   6215  CA  VAL A 425       7.073 -23.113 -23.271  1.00  0.79           C  
ATOM   6216  C   VAL A 425       6.608 -22.425 -21.991  1.00  0.79           C  
ATOM   6217  O   VAL A 425       5.991 -21.358 -22.042  1.00  0.79           O  
ATOM   6218  CB  VAL A 425       6.201 -24.367 -23.524  1.00  0.79           C  
ATOM   6219  CG1 VAL A 425       4.728 -23.989 -23.445  1.00  0.79           C  
ATOM   6220  CG2 VAL A 425       6.524 -24.977 -24.900  1.00  0.79           C  
ATOM   6221  H   VAL A 425       8.780 -24.433 -23.176  1.00  0.79           H  
ATOM   6222  HA  VAL A 425       6.963 -22.423 -24.108  1.00  0.79           H  
ATOM   6223  HB  VAL A 425       6.402 -25.104 -22.746  1.00  0.79           H  
ATOM   6224 1HG1 VAL A 425       4.125 -24.863 -23.603  1.00  0.79           H  
ATOM   6225 2HG1 VAL A 425       4.518 -23.578 -22.462  1.00  0.79           H  
ATOM   6226 3HG1 VAL A 425       4.498 -23.248 -24.208  1.00  0.79           H  
ATOM   6227 1HG2 VAL A 425       5.910 -25.866 -25.056  1.00  0.79           H  
ATOM   6228 2HG2 VAL A 425       6.315 -24.247 -25.679  1.00  0.79           H  
ATOM   6229 3HG2 VAL A 425       7.569 -25.252 -24.939  1.00  0.79           H  
ATOM   6230  N   GLY A 426       6.953 -23.004 -20.837  1.00  0.80           N  
ATOM   6231  CA  GLY A 426       6.580 -22.429 -19.555  1.00  0.80           C  
ATOM   6232  C   GLY A 426       7.141 -21.024 -19.379  1.00  0.80           C  
ATOM   6233  O   GLY A 426       6.447 -20.128 -18.881  1.00  0.80           O  
ATOM   6234  H   GLY A 426       7.471 -23.884 -20.853  1.00  0.80           H  
ATOM   6235 1HA  GLY A 426       5.499 -22.412 -19.458  1.00  0.80           H  
ATOM   6236 2HA  GLY A 426       6.961 -23.069 -18.761  1.00  0.80           H  
ATOM   6237  N   ALA A 427       8.384 -20.812 -19.824  1.00  0.81           N  
ATOM   6238  CA  ALA A 427       9.034 -19.517 -19.720  1.00  0.81           C  
ATOM   6239  C   ALA A 427       8.272 -18.462 -20.479  1.00  0.81           C  
ATOM   6240  O   ALA A 427       8.081 -17.350 -19.985  1.00  0.81           O  
ATOM   6241  CB  ALA A 427      10.442 -19.599 -20.273  1.00  0.81           C  
ATOM   6242  H   ALA A 427       8.911 -21.590 -20.211  1.00  0.81           H  
ATOM   6243  HA  ALA A 427       9.061 -19.232 -18.673  1.00  0.81           H  
ATOM   6244 1HB  ALA A 427      10.917 -18.646 -20.179  1.00  0.81           H  
ATOM   6245 2HB  ALA A 427      11.007 -20.349 -19.722  1.00  0.81           H  
ATOM   6246 3HB  ALA A 427      10.394 -19.875 -21.315  1.00  0.81           H  
ATOM   6247  N   LEU A 428       7.784 -18.823 -21.660  1.00  0.83           N  
ATOM   6248  CA  LEU A 428       7.048 -17.884 -22.481  1.00  0.83           C  
ATOM   6249  C   LEU A 428       5.648 -17.633 -21.941  1.00  0.83           C  
ATOM   6250  O   LEU A 428       5.166 -16.496 -21.943  1.00  0.83           O  
ATOM   6251  CB  LEU A 428       6.993 -18.407 -23.908  1.00  0.83           C  
ATOM   6252  CG  LEU A 428       8.340 -18.436 -24.615  1.00  0.83           C  
ATOM   6253  CD1 LEU A 428       8.174 -19.095 -25.955  1.00  0.83           C  
ATOM   6254  CD2 LEU A 428       8.857 -17.018 -24.734  1.00  0.83           C  
ATOM   6255  H   LEU A 428       7.980 -19.762 -22.019  1.00  0.83           H  
ATOM   6256  HA  LEU A 428       7.587 -16.940 -22.484  1.00  0.83           H  
ATOM   6257 1HB  LEU A 428       6.611 -19.431 -23.882  1.00  0.83           H  
ATOM   6258 2HB  LEU A 428       6.309 -17.793 -24.489  1.00  0.83           H  
ATOM   6259  HG  LEU A 428       9.054 -19.028 -24.037  1.00  0.83           H  
ATOM   6260 1HD1 LEU A 428       9.120 -19.119 -26.464  1.00  0.83           H  
ATOM   6261 2HD1 LEU A 428       7.812 -20.115 -25.808  1.00  0.83           H  
ATOM   6262 3HD1 LEU A 428       7.461 -18.534 -26.551  1.00  0.83           H  
ATOM   6263 1HD2 LEU A 428       9.814 -17.021 -25.235  1.00  0.83           H  
ATOM   6264 2HD2 LEU A 428       8.150 -16.421 -25.310  1.00  0.83           H  
ATOM   6265 3HD2 LEU A 428       8.970 -16.591 -23.738  1.00  0.83           H  
ATOM   6266  N   LEU A 429       5.004 -18.677 -21.420  1.00  0.85           N  
ATOM   6267  CA  LEU A 429       3.672 -18.507 -20.857  1.00  0.85           C  
ATOM   6268  C   LEU A 429       3.739 -17.598 -19.641  1.00  0.85           C  
ATOM   6269  O   LEU A 429       2.883 -16.728 -19.444  1.00  0.85           O  
ATOM   6270  CB  LEU A 429       3.125 -19.854 -20.399  1.00  0.85           C  
ATOM   6271  CG  LEU A 429       2.787 -20.865 -21.458  1.00  0.85           C  
ATOM   6272  CD1 LEU A 429       2.506 -22.161 -20.774  1.00  0.85           C  
ATOM   6273  CD2 LEU A 429       1.590 -20.412 -22.241  1.00  0.85           C  
ATOM   6274  H   LEU A 429       5.433 -19.604 -21.447  1.00  0.85           H  
ATOM   6275  HA  LEU A 429       3.020 -18.061 -21.606  1.00  0.85           H  
ATOM   6276 1HB  LEU A 429       3.866 -20.313 -19.748  1.00  0.85           H  
ATOM   6277 2HB  LEU A 429       2.226 -19.680 -19.812  1.00  0.85           H  
ATOM   6278  HG  LEU A 429       3.623 -20.994 -22.128  1.00  0.85           H  
ATOM   6279 1HD1 LEU A 429       2.269 -22.905 -21.516  1.00  0.85           H  
ATOM   6280 2HD1 LEU A 429       3.370 -22.478 -20.212  1.00  0.85           H  
ATOM   6281 3HD1 LEU A 429       1.670 -22.017 -20.099  1.00  0.85           H  
ATOM   6282 1HD2 LEU A 429       1.349 -21.160 -22.996  1.00  0.85           H  
ATOM   6283 2HD2 LEU A 429       0.742 -20.287 -21.567  1.00  0.85           H  
ATOM   6284 3HD2 LEU A 429       1.813 -19.462 -22.726  1.00  0.85           H  
ATOM   6285  N   THR A 430       4.784 -17.802 -18.840  1.00  0.87           N  
ATOM   6286  CA  THR A 430       4.983 -17.063 -17.619  1.00  0.87           C  
ATOM   6287  C   THR A 430       5.395 -15.632 -17.948  1.00  0.87           C  
ATOM   6288  O   THR A 430       4.917 -14.696 -17.311  1.00  0.87           O  
ATOM   6289  CB  THR A 430       6.035 -17.739 -16.744  1.00  0.87           C  
ATOM   6290  OG1 THR A 430       5.643 -19.095 -16.495  1.00  0.87           O  
ATOM   6291  CG2 THR A 430       6.083 -17.037 -15.411  1.00  0.87           C  
ATOM   6292  H   THR A 430       5.450 -18.540 -19.065  1.00  0.87           H  
ATOM   6293  HA  THR A 430       4.044 -17.037 -17.068  1.00  0.87           H  
ATOM   6294  HB  THR A 430       7.012 -17.708 -17.236  1.00  0.87           H  
ATOM   6295  HG1 THR A 430       5.781 -19.618 -17.321  1.00  0.87           H  
ATOM   6296 1HG2 THR A 430       6.823 -17.514 -14.766  1.00  0.87           H  
ATOM   6297 2HG2 THR A 430       6.333 -16.010 -15.548  1.00  0.87           H  
ATOM   6298 3HG2 THR A 430       5.105 -17.098 -14.953  1.00  0.87           H  
ATOM   6299  N   ALA A 431       6.297 -15.448 -18.928  1.00  0.90           N  
ATOM   6300  CA  ALA A 431       6.730 -14.112 -19.326  1.00  0.90           C  
ATOM   6301  C   ALA A 431       5.547 -13.290 -19.804  1.00  0.90           C  
ATOM   6302  O   ALA A 431       5.399 -12.126 -19.431  1.00  0.90           O  
ATOM   6303  CB  ALA A 431       7.777 -14.193 -20.417  1.00  0.90           C  
ATOM   6304  H   ALA A 431       6.705 -16.249 -19.411  1.00  0.90           H  
ATOM   6305  HA  ALA A 431       7.154 -13.611 -18.461  1.00  0.90           H  
ATOM   6306 1HB  ALA A 431       8.097 -13.191 -20.692  1.00  0.90           H  
ATOM   6307 2HB  ALA A 431       8.634 -14.766 -20.060  1.00  0.90           H  
ATOM   6308 3HB  ALA A 431       7.347 -14.690 -21.286  1.00  0.90           H  
ATOM   6309  N   PHE A 432       4.665 -13.920 -20.591  1.00  0.92           N  
ATOM   6310  CA  PHE A 432       3.464 -13.241 -21.033  1.00  0.92           C  
ATOM   6311  C   PHE A 432       2.629 -12.841 -19.844  1.00  0.92           C  
ATOM   6312  O   PHE A 432       2.194 -11.690 -19.745  1.00  0.92           O  
ATOM   6313  CB  PHE A 432       2.607 -14.104 -21.946  1.00  0.92           C  
ATOM   6314  CG  PHE A 432       1.287 -13.435 -22.211  1.00  0.92           C  
ATOM   6315  CD1 PHE A 432       1.169 -12.409 -23.135  1.00  0.92           C  
ATOM   6316  CD2 PHE A 432       0.158 -13.819 -21.497  1.00  0.92           C  
ATOM   6317  CE1 PHE A 432      -0.051 -11.783 -23.340  1.00  0.92           C  
ATOM   6318  CE2 PHE A 432      -1.055 -13.200 -21.697  1.00  0.92           C  
ATOM   6319  CZ  PHE A 432      -1.163 -12.181 -22.620  1.00  0.92           C  
ATOM   6320  H   PHE A 432       4.836 -14.875 -20.901  1.00  0.92           H  
ATOM   6321  HA  PHE A 432       3.748 -12.345 -21.575  1.00  0.92           H  
ATOM   6322 1HB  PHE A 432       3.119 -14.272 -22.892  1.00  0.92           H  
ATOM   6323 2HB  PHE A 432       2.426 -15.075 -21.485  1.00  0.92           H  
ATOM   6324  HD1 PHE A 432       2.048 -12.094 -23.697  1.00  0.92           H  
ATOM   6325  HD2 PHE A 432       0.247 -14.623 -20.763  1.00  0.92           H  
ATOM   6326  HE1 PHE A 432      -0.134 -10.977 -24.068  1.00  0.92           H  
ATOM   6327  HE2 PHE A 432      -1.926 -13.514 -21.128  1.00  0.92           H  
ATOM   6328  HZ  PHE A 432      -2.122 -11.688 -22.779  1.00  0.92           H  
ATOM   6329  N   ALA A 433       2.395 -13.793 -18.943  1.00  0.94           N  
ATOM   6330  CA  ALA A 433       1.588 -13.535 -17.774  1.00  0.94           C  
ATOM   6331  C   ALA A 433       2.167 -12.403 -16.951  1.00  0.94           C  
ATOM   6332  O   ALA A 433       1.429 -11.524 -16.499  1.00  0.94           O  
ATOM   6333  CB  ALA A 433       1.530 -14.792 -16.938  1.00  0.94           C  
ATOM   6334  H   ALA A 433       2.766 -14.733 -19.084  1.00  0.94           H  
ATOM   6335  HA  ALA A 433       0.587 -13.251 -18.094  1.00  0.94           H  
ATOM   6336 1HB  ALA A 433       0.954 -14.618 -16.073  1.00  0.94           H  
ATOM   6337 2HB  ALA A 433       1.097 -15.603 -17.524  1.00  0.94           H  
ATOM   6338 3HB  ALA A 433       2.528 -15.067 -16.639  1.00  0.94           H  
ATOM   6339  N   ALA A 434       3.488 -12.370 -16.799  1.00  0.96           N  
ATOM   6340  CA  ALA A 434       4.118 -11.304 -16.046  1.00  0.96           C  
ATOM   6341  C   ALA A 434       3.874  -9.972 -16.722  1.00  0.96           C  
ATOM   6342  O   ALA A 434       3.524  -8.998 -16.059  1.00  0.96           O  
ATOM   6343  CB  ALA A 434       5.598 -11.570 -15.905  1.00  0.96           C  
ATOM   6344  H   ALA A 434       4.063 -13.113 -17.185  1.00  0.96           H  
ATOM   6345  HA  ALA A 434       3.674 -11.259 -15.061  1.00  0.96           H  
ATOM   6346 1HB  ALA A 434       6.058 -10.776 -15.325  1.00  0.96           H  
ATOM   6347 2HB  ALA A 434       5.741 -12.526 -15.396  1.00  0.96           H  
ATOM   6348 3HB  ALA A 434       6.053 -11.614 -16.891  1.00  0.96           H  
ATOM   6349  N   ALA A 435       4.001  -9.926 -18.052  1.00  0.99           N  
ATOM   6350  CA  ALA A 435       3.768  -8.678 -18.760  1.00  0.99           C  
ATOM   6351  C   ALA A 435       2.332  -8.226 -18.580  1.00  0.99           C  
ATOM   6352  O   ALA A 435       2.066  -7.049 -18.310  1.00  0.99           O  
ATOM   6353  CB  ALA A 435       4.072  -8.845 -20.238  1.00  0.99           C  
ATOM   6354  H   ALA A 435       4.292 -10.757 -18.572  1.00  0.99           H  
ATOM   6355  HA  ALA A 435       4.423  -7.919 -18.339  1.00  0.99           H  
ATOM   6356 1HB  ALA A 435       3.909  -7.902 -20.754  1.00  0.99           H  
ATOM   6357 2HB  ALA A 435       5.108  -9.158 -20.361  1.00  0.99           H  
ATOM   6358 3HB  ALA A 435       3.415  -9.606 -20.657  1.00  0.99           H  
ATOM   6359  N   ARG A 436       1.397  -9.174 -18.661  1.00  1.02           N  
ATOM   6360  CA  ARG A 436      -0.009  -8.862 -18.501  1.00  1.02           C  
ATOM   6361  C   ARG A 436      -0.271  -8.245 -17.144  1.00  1.02           C  
ATOM   6362  O   ARG A 436      -0.845  -7.158 -17.046  1.00  1.02           O  
ATOM   6363  CB  ARG A 436      -0.856 -10.119 -18.654  1.00  1.02           C  
ATOM   6364  CG  ARG A 436      -2.342  -9.922 -18.449  1.00  1.02           C  
ATOM   6365  CD  ARG A 436      -3.108 -11.170 -18.696  1.00  1.02           C  
ATOM   6366  NE  ARG A 436      -4.523 -10.995 -18.381  1.00  1.02           N  
ATOM   6367  CZ  ARG A 436      -5.489 -11.911 -18.605  1.00  1.02           C  
ATOM   6368  NH1 ARG A 436      -5.192 -13.071 -19.156  1.00  1.02           N  
ATOM   6369  NH2 ARG A 436      -6.739 -11.642 -18.269  1.00  1.02           N  
ATOM   6370  H   ARG A 436       1.677 -10.132 -18.876  1.00  1.02           H  
ATOM   6371  HA  ARG A 436      -0.297  -8.149 -19.270  1.00  1.02           H  
ATOM   6372 1HB  ARG A 436      -0.698 -10.544 -19.647  1.00  1.02           H  
ATOM   6373 2HB  ARG A 436      -0.533 -10.863 -17.936  1.00  1.02           H  
ATOM   6374 1HG  ARG A 436      -2.523  -9.614 -17.418  1.00  1.02           H  
ATOM   6375 2HG  ARG A 436      -2.713  -9.151 -19.125  1.00  1.02           H  
ATOM   6376 1HD  ARG A 436      -3.023 -11.450 -19.745  1.00  1.02           H  
ATOM   6377 2HD  ARG A 436      -2.713 -11.968 -18.068  1.00  1.02           H  
ATOM   6378  HE  ARG A 436      -4.800 -10.101 -17.938  1.00  1.02           H  
ATOM   6379 1HH1 ARG A 436      -4.240 -13.279 -19.414  1.00  1.02           H  
ATOM   6380 2HH1 ARG A 436      -5.921 -13.751 -19.322  1.00  1.02           H  
ATOM   6381 1HH2 ARG A 436      -6.970 -10.748 -17.845  1.00  1.02           H  
ATOM   6382 2HH2 ARG A 436      -7.462 -12.322 -18.436  1.00  1.02           H  
ATOM   6383  N   VAL A 437       0.210  -8.905 -16.097  1.00  1.09           N  
ATOM   6384  CA  VAL A 437      -0.042  -8.428 -14.754  1.00  1.09           C  
ATOM   6385  C   VAL A 437       0.628  -7.101 -14.477  1.00  1.09           C  
ATOM   6386  O   VAL A 437       0.040  -6.242 -13.826  1.00  1.09           O  
ATOM   6387  CB  VAL A 437       0.399  -9.424 -13.710  1.00  1.09           C  
ATOM   6388  CG1 VAL A 437       0.257  -8.789 -12.382  1.00  1.09           C  
ATOM   6389  CG2 VAL A 437      -0.444 -10.645 -13.814  1.00  1.09           C  
ATOM   6390  H   VAL A 437       0.720  -9.778 -16.238  1.00  1.09           H  
ATOM   6391  HA  VAL A 437      -1.119  -8.296 -14.648  1.00  1.09           H  
ATOM   6392  HB  VAL A 437       1.456  -9.671 -13.862  1.00  1.09           H  
ATOM   6393 1HG1 VAL A 437       0.595  -9.471 -11.610  1.00  1.09           H  
ATOM   6394 2HG1 VAL A 437       0.848  -7.903 -12.370  1.00  1.09           H  
ATOM   6395 3HG1 VAL A 437      -0.785  -8.523 -12.218  1.00  1.09           H  
ATOM   6396 1HG2 VAL A 437      -0.159 -11.364 -13.063  1.00  1.09           H  
ATOM   6397 2HG2 VAL A 437      -1.473 -10.377 -13.677  1.00  1.09           H  
ATOM   6398 3HG2 VAL A 437      -0.316 -11.068 -14.802  1.00  1.09           H  
ATOM   6399  N   LEU A 438       1.860  -6.913 -14.933  1.00  1.21           N  
ATOM   6400  CA  LEU A 438       2.528  -5.644 -14.701  1.00  1.21           C  
ATOM   6401  C   LEU A 438       1.738  -4.504 -15.362  1.00  1.21           C  
ATOM   6402  O   LEU A 438       1.540  -3.437 -14.771  1.00  1.21           O  
ATOM   6403  CB  LEU A 438       3.951  -5.727 -15.284  1.00  1.21           C  
ATOM   6404  CG  LEU A 438       4.969  -6.649 -14.519  1.00  1.21           C  
ATOM   6405  CD1 LEU A 438       6.178  -6.894 -15.370  1.00  1.21           C  
ATOM   6406  CD2 LEU A 438       5.418  -5.951 -13.235  1.00  1.21           C  
ATOM   6407  H   LEU A 438       2.339  -7.650 -15.453  1.00  1.21           H  
ATOM   6408  HA  LEU A 438       2.578  -5.471 -13.631  1.00  1.21           H  
ATOM   6409 1HB  LEU A 438       3.876  -6.100 -16.309  1.00  1.21           H  
ATOM   6410 2HB  LEU A 438       4.368  -4.726 -15.310  1.00  1.21           H  
ATOM   6411  HG  LEU A 438       4.506  -7.598 -14.290  1.00  1.21           H  
ATOM   6412 1HD1 LEU A 438       6.884  -7.530 -14.829  1.00  1.21           H  
ATOM   6413 2HD1 LEU A 438       5.873  -7.390 -16.293  1.00  1.21           H  
ATOM   6414 3HD1 LEU A 438       6.633  -5.965 -15.597  1.00  1.21           H  
ATOM   6415 1HD2 LEU A 438       6.130  -6.579 -12.707  1.00  1.21           H  
ATOM   6416 2HD2 LEU A 438       5.891  -5.009 -13.487  1.00  1.21           H  
ATOM   6417 3HD2 LEU A 438       4.574  -5.765 -12.608  1.00  1.21           H  
ATOM   6418  N   ARG A 439       1.227  -4.744 -16.574  1.00  1.41           N  
ATOM   6419  CA  ARG A 439       0.452  -3.727 -17.278  1.00  1.41           C  
ATOM   6420  C   ARG A 439      -0.879  -3.433 -16.581  1.00  1.41           C  
ATOM   6421  O   ARG A 439      -1.283  -2.273 -16.465  1.00  1.41           O  
ATOM   6422  CB  ARG A 439       0.194  -4.196 -18.699  1.00  1.41           C  
ATOM   6423  CG  ARG A 439       1.433  -4.216 -19.589  1.00  1.41           C  
ATOM   6424  CD  ARG A 439       1.168  -4.896 -20.881  1.00  1.41           C  
ATOM   6425  NE  ARG A 439       2.361  -4.966 -21.714  1.00  1.41           N  
ATOM   6426  CZ  ARG A 439       2.485  -5.740 -22.810  1.00  1.41           C  
ATOM   6427  NH1 ARG A 439       1.486  -6.504 -23.195  1.00  1.41           N  
ATOM   6428  NH2 ARG A 439       3.612  -5.734 -23.499  1.00  1.41           N  
ATOM   6429  H   ARG A 439       1.400  -5.639 -17.040  1.00  1.41           H  
ATOM   6430  HA  ARG A 439       1.038  -2.810 -17.310  1.00  1.41           H  
ATOM   6431 1HB  ARG A 439      -0.205  -5.210 -18.673  1.00  1.41           H  
ATOM   6432 2HB  ARG A 439      -0.554  -3.560 -19.166  1.00  1.41           H  
ATOM   6433 1HG  ARG A 439       1.732  -3.192 -19.804  1.00  1.41           H  
ATOM   6434 2HG  ARG A 439       2.248  -4.725 -19.081  1.00  1.41           H  
ATOM   6435 1HD  ARG A 439       0.832  -5.915 -20.681  1.00  1.41           H  
ATOM   6436 2HD  ARG A 439       0.397  -4.357 -21.428  1.00  1.41           H  
ATOM   6437  HE  ARG A 439       3.151  -4.395 -21.450  1.00  1.41           H  
ATOM   6438 1HH1 ARG A 439       0.624  -6.510 -22.667  1.00  1.41           H  
ATOM   6439 2HH1 ARG A 439       1.580  -7.084 -24.016  1.00  1.41           H  
ATOM   6440 1HH2 ARG A 439       4.381  -5.148 -23.204  1.00  1.41           H  
ATOM   6441 2HH2 ARG A 439       3.705  -6.314 -24.319  1.00  1.41           H  
ATOM   6442  N   GLU A 440      -1.553  -4.479 -16.093  1.00  1.72           N  
ATOM   6443  CA  GLU A 440      -2.821  -4.301 -15.390  1.00  1.72           C  
ATOM   6444  C   GLU A 440      -2.592  -3.634 -14.042  1.00  1.72           C  
ATOM   6445  O   GLU A 440      -3.327  -2.727 -13.634  1.00  1.72           O  
ATOM   6446  CB  GLU A 440      -3.509  -5.660 -15.169  1.00  1.72           C  
ATOM   6447  CG  GLU A 440      -4.034  -6.344 -16.440  1.00  1.72           C  
ATOM   6448  CD  GLU A 440      -4.561  -7.768 -16.215  1.00  1.72           C  
ATOM   6449  OE1 GLU A 440      -4.484  -8.280 -15.104  1.00  1.72           O  
ATOM   6450  OE2 GLU A 440      -5.031  -8.345 -17.179  1.00  1.72           O  
ATOM   6451  H   GLU A 440      -1.187  -5.421 -16.235  1.00  1.72           H  
ATOM   6452  HA  GLU A 440      -3.467  -3.662 -15.990  1.00  1.72           H  
ATOM   6453 1HB  GLU A 440      -2.799  -6.345 -14.699  1.00  1.72           H  
ATOM   6454 2HB  GLU A 440      -4.344  -5.536 -14.482  1.00  1.72           H  
ATOM   6455 1HG  GLU A 440      -4.841  -5.737 -16.847  1.00  1.72           H  
ATOM   6456 2HG  GLU A 440      -3.239  -6.369 -17.180  1.00  1.72           H  
ATOM   6457  N   GLY A 441      -1.529  -4.055 -13.372  1.00  2.17           N  
ATOM   6458  CA  GLY A 441      -1.174  -3.585 -12.054  1.00  2.17           C  
ATOM   6459  C   GLY A 441      -0.948  -2.078 -12.016  1.00  2.17           C  
ATOM   6460  O   GLY A 441      -1.367  -1.427 -11.056  1.00  2.17           O  
ATOM   6461  H   GLY A 441      -0.954  -4.784 -13.776  1.00  2.17           H  
ATOM   6462 1HA  GLY A 441      -1.964  -3.859 -11.356  1.00  2.17           H  
ATOM   6463 2HA  GLY A 441      -0.281  -4.120 -11.742  1.00  2.17           H  
ATOM   6464  N   ASP A 442      -0.380  -1.513 -13.088  1.00  2.82           N  
ATOM   6465  CA  ASP A 442      -0.168  -0.067 -13.177  1.00  2.82           C  
ATOM   6466  C   ASP A 442      -1.466   0.743 -13.224  1.00  2.82           C  
ATOM   6467  O   ASP A 442      -1.424   1.965 -13.104  1.00  2.82           O  
ATOM   6468  CB  ASP A 442       0.739   0.312 -14.349  1.00  2.82           C  
ATOM   6469  CG  ASP A 442       2.270   0.117 -14.084  1.00  2.82           C  
ATOM   6470  OD1 ASP A 442       2.698   0.028 -12.928  1.00  2.82           O  
ATOM   6471  OD2 ASP A 442       2.997   0.102 -15.052  1.00  2.82           O  
ATOM   6472  H   ASP A 442      -0.035  -2.117 -13.841  1.00  2.82           H  
ATOM   6473  HA  ASP A 442       0.364   0.234 -12.279  1.00  2.82           H  
ATOM   6474 1HB  ASP A 442       0.462  -0.307 -15.213  1.00  2.82           H  
ATOM   6475 2HB  ASP A 442       0.558   1.349 -14.624  1.00  2.82           H  
ATOM   6476  N   GLY A 443      -2.609   0.091 -13.467  1.00  3.67           N  
ATOM   6477  CA  GLY A 443      -3.901   0.762 -13.409  1.00  3.67           C  
ATOM   6478  C   GLY A 443      -4.671   0.208 -12.199  1.00  3.67           C  
ATOM   6479  O   GLY A 443      -5.663   0.785 -11.747  1.00  3.67           O  
ATOM   6480  H   GLY A 443      -2.613  -0.915 -13.615  1.00  3.67           H  
ATOM   6481 1HA  GLY A 443      -3.766   1.838 -13.312  1.00  3.67           H  
ATOM   6482 2HA  GLY A 443      -4.455   0.572 -14.326  1.00  3.67           H  
ATOM   6483  N   GLY A 444      -4.172  -0.925 -11.698  1.00  4.73           N  
ATOM   6484  CA  GLY A 444      -4.712  -1.712 -10.589  1.00  4.73           C  
ATOM   6485  C   GLY A 444      -4.088  -1.435  -9.212  1.00  4.73           C  
ATOM   6486  O   GLY A 444      -4.701  -0.793  -8.357  1.00  4.73           O  
ATOM   6487  H   GLY A 444      -3.369  -1.316 -12.180  1.00  4.73           H  
ATOM   6488 1HA  GLY A 444      -5.787  -1.544 -10.532  1.00  4.73           H  
ATOM   6489 2HA  GLY A 444      -4.582  -2.768 -10.828  1.00  4.73           H  
ATOM   6490  N   ALA A 445      -2.896  -2.000  -8.973  1.00  5.92           N  
ATOM   6491  CA  ALA A 445      -2.190  -1.972  -7.685  1.00  5.92           C  
ATOM   6492  C   ALA A 445      -1.957  -0.556  -7.233  1.00  5.92           C  
ATOM   6493  O   ALA A 445      -2.031  -0.240  -6.050  1.00  5.92           O  
ATOM   6494  CB  ALA A 445      -0.848  -2.684  -7.800  1.00  5.92           C  
ATOM   6495  H   ALA A 445      -2.430  -2.427  -9.756  1.00  5.92           H  
ATOM   6496  HA  ALA A 445      -2.810  -2.474  -6.941  1.00  5.92           H  
ATOM   6497 1HB  ALA A 445      -0.339  -2.668  -6.839  1.00  5.92           H  
ATOM   6498 2HB  ALA A 445      -1.005  -3.715  -8.109  1.00  5.92           H  
ATOM   6499 3HB  ALA A 445      -0.239  -2.173  -8.541  1.00  5.92           H  
ATOM   6500  N   VAL A 446      -1.738   0.315  -8.188  1.00  7.12           N  
ATOM   6501  CA  VAL A 446      -1.479   1.708  -7.894  1.00  7.12           C  
ATOM   6502  C   VAL A 446      -2.672   2.433  -7.238  1.00  7.12           C  
ATOM   6503  O   VAL A 446      -2.505   3.537  -6.720  1.00  7.12           O  
ATOM   6504  CB  VAL A 446      -1.083   2.420  -9.175  1.00  7.12           C  
ATOM   6505  CG1 VAL A 446       0.166   1.763  -9.741  1.00  7.12           C  
ATOM   6506  CG2 VAL A 446      -2.220   2.358 -10.131  1.00  7.12           C  
ATOM   6507  H   VAL A 446      -1.711  -0.031  -9.151  1.00  7.12           H  
ATOM   6508  HA  VAL A 446      -0.635   1.757  -7.212  1.00  7.12           H  
ATOM   6509  HB  VAL A 446      -0.846   3.460  -8.959  1.00  7.12           H  
ATOM   6510 1HG1 VAL A 446       0.461   2.270 -10.663  1.00  7.12           H  
ATOM   6511 2HG1 VAL A 446       0.970   1.832  -9.015  1.00  7.12           H  
ATOM   6512 3HG1 VAL A 446      -0.048   0.715  -9.953  1.00  7.12           H  
ATOM   6513 1HG2 VAL A 446      -1.950   2.877 -11.027  1.00  7.12           H  
ATOM   6514 2HG2 VAL A 446      -2.461   1.316 -10.356  1.00  7.12           H  
ATOM   6515 3HG2 VAL A 446      -3.068   2.842  -9.697  1.00  7.12           H  
ATOM   6516  N   THR A 447      -3.875   1.828  -7.277  1.00  8.20           N  
ATOM   6517  CA  THR A 447      -5.061   2.426  -6.670  1.00  8.20           C  
ATOM   6518  C   THR A 447      -5.404   1.736  -5.344  1.00  8.20           C  
ATOM   6519  O   THR A 447      -6.418   2.064  -4.718  1.00  8.20           O  
ATOM   6520  CB  THR A 447      -6.301   2.323  -7.586  1.00  8.20           C  
ATOM   6521  OG1 THR A 447      -6.671   0.949  -7.768  1.00  8.20           O  
ATOM   6522  CG2 THR A 447      -5.996   2.907  -8.945  1.00  8.20           C  
ATOM   6523  H   THR A 447      -3.980   0.915  -7.715  1.00  8.20           H  
ATOM   6524  HA  THR A 447      -4.860   3.475  -6.463  1.00  8.20           H  
ATOM   6525  HB  THR A 447      -7.130   2.866  -7.136  1.00  8.20           H  
ATOM   6526  HG1 THR A 447      -5.881   0.417  -8.006  1.00  8.20           H  
ATOM   6527 1HG2 THR A 447      -6.875   2.829  -9.582  1.00  8.20           H  
ATOM   6528 2HG2 THR A 447      -5.708   3.952  -8.842  1.00  8.20           H  
ATOM   6529 3HG2 THR A 447      -5.189   2.343  -9.391  1.00  8.20           H  
ATOM   6530  N   ALA A 448      -4.597   0.744  -4.962  1.00  9.09           N  
ATOM   6531  CA  ALA A 448      -4.838  -0.045  -3.767  1.00  9.09           C  
ATOM   6532  C   ALA A 448      -4.201   0.624  -2.564  1.00  9.09           C  
ATOM   6533  O   ALA A 448      -3.565   1.671  -2.707  1.00  9.09           O  
ATOM   6534  OXT ALA A 448      -3.989  -0.047  -1.554  1.00  9.09           O  
ATOM   6535  CB  ALA A 448      -4.274  -1.450  -3.947  1.00  9.09           C  
ATOM   6536  H   ALA A 448      -3.766   0.527  -5.509  1.00  9.09           H  
ATOM   6537  HA  ALA A 448      -5.913  -0.102  -3.603  1.00  9.09           H  
ATOM   6538 1HB  ALA A 448      -4.472  -2.042  -3.055  1.00  9.09           H  
ATOM   6539 2HB  ALA A 448      -4.748  -1.921  -4.811  1.00  9.09           H  
ATOM   6540 3HB  ALA A 448      -3.200  -1.396  -4.114  1.00  9.09           H  
TER    6541
ENDMDL

