REMARK ID 696860 MODEL 1 project 1
PFRMAT TS
TARGET project 1
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       4.278   1.286   4.164  1.00  6.26           N  
ATOM      2  CA  MET A   1       4.944   0.789   2.964  1.00  6.26           C  
ATOM      3  C   MET A   1       4.302   1.296   1.675  1.00  6.26           C  
ATOM      4  O   MET A   1       4.818   2.209   1.032  1.00  6.26           O  
ATOM      5  CB  MET A   1       4.948  -0.739   2.930  1.00  6.26           C  
ATOM      6  CG  MET A   1       5.665  -1.324   1.704  1.00  6.26           C  
ATOM      7  SD  MET A   1       5.462  -3.099   1.532  1.00  6.26           S  
ATOM      8  CE  MET A   1       3.762  -3.163   0.958  1.00  6.26           C  
ATOM      9 1H   MET A   1       4.892   1.162   4.957  1.00  6.26           H  
ATOM     10 2H   MET A   1       4.069   2.267   4.056  1.00  6.26           H  
ATOM     11 3H   MET A   1       3.424   0.772   4.323  1.00  6.26           H  
ATOM     12  HA  MET A   1       5.975   1.143   2.977  1.00  6.26           H  
ATOM     13 1HB  MET A   1       5.460  -1.114   3.814  1.00  6.26           H  
ATOM     14 2HB  MET A   1       3.934  -1.127   2.959  1.00  6.26           H  
ATOM     15 1HG  MET A   1       5.300  -0.854   0.804  1.00  6.26           H  
ATOM     16 2HG  MET A   1       6.730  -1.111   1.780  1.00  6.26           H  
ATOM     17 1HE  MET A   1       3.472  -4.199   0.797  1.00  6.26           H  
ATOM     18 2HE  MET A   1       3.109  -2.712   1.703  1.00  6.26           H  
ATOM     19 3HE  MET A   1       3.673  -2.615   0.022  1.00  6.26           H  
ATOM     20  N   ALA A   2       3.159   0.701   1.309  1.00  5.67           N  
ATOM     21  CA  ALA A   2       2.488   0.917   0.019  1.00  5.67           C  
ATOM     22  C   ALA A   2       2.127   2.362  -0.277  1.00  5.67           C  
ATOM     23  O   ALA A   2       2.071   2.758  -1.436  1.00  5.67           O  
ATOM     24  CB  ALA A   2       1.233   0.077  -0.046  1.00  5.67           C  
ATOM     25  H   ALA A   2       2.755   0.000   1.911  1.00  5.67           H  
ATOM     26  HA  ALA A   2       3.165   0.588  -0.763  1.00  5.67           H  
ATOM     27 1HB  ALA A   2       0.768   0.202  -1.022  1.00  5.67           H  
ATOM     28 2HB  ALA A   2       1.487  -0.972   0.105  1.00  5.67           H  
ATOM     29 3HB  ALA A   2       0.539   0.399   0.730  1.00  5.67           H  
ATOM     30  N   ALA A   3       1.908   3.172   0.749  1.00  4.87           N  
ATOM     31  CA  ALA A   3       1.564   4.574   0.538  1.00  4.87           C  
ATOM     32  C   ALA A   3       2.650   5.274  -0.284  1.00  4.87           C  
ATOM     33  O   ALA A   3       2.373   6.207  -1.042  1.00  4.87           O  
ATOM     34  CB  ALA A   3       1.393   5.279   1.868  1.00  4.87           C  
ATOM     35  H   ALA A   3       1.968   2.810   1.684  1.00  4.87           H  
ATOM     36  HA  ALA A   3       0.628   4.618  -0.020  1.00  4.87           H  
ATOM     37 1HB  ALA A   3       1.122   6.320   1.695  1.00  4.87           H  
ATOM     38 2HB  ALA A   3       0.608   4.790   2.443  1.00  4.87           H  
ATOM     39 3HB  ALA A   3       2.331   5.236   2.421  1.00  4.87           H  
ATOM     40  N   ALA A   4       3.897   4.809  -0.147  1.00  3.93           N  
ATOM     41  CA  ALA A   4       5.049   5.366  -0.838  1.00  3.93           C  
ATOM     42  C   ALA A   4       4.892   5.280  -2.351  1.00  3.93           C  
ATOM     43  O   ALA A   4       5.507   6.046  -3.094  1.00  3.93           O  
ATOM     44  CB  ALA A   4       6.306   4.627  -0.423  1.00  3.93           C  
ATOM     45  H   ALA A   4       4.065   3.997   0.443  1.00  3.93           H  
ATOM     46  HA  ALA A   4       5.136   6.416  -0.562  1.00  3.93           H  
ATOM     47 1HB  ALA A   4       7.167   5.062  -0.925  1.00  3.93           H  
ATOM     48 2HB  ALA A   4       6.432   4.703   0.655  1.00  3.93           H  
ATOM     49 3HB  ALA A   4       6.211   3.579  -0.705  1.00  3.93           H  
ATOM     50  N   CYS A   5       4.101   4.310  -2.808  1.00  3.02           N  
ATOM     51  CA  CYS A   5       3.888   4.064  -4.215  1.00  3.02           C  
ATOM     52  C   CYS A   5       2.707   4.844  -4.787  1.00  3.02           C  
ATOM     53  O   CYS A   5       2.392   4.701  -5.964  1.00  3.02           O  
ATOM     54  CB  CYS A   5       3.648   2.587  -4.452  1.00  3.02           C  
ATOM     55  SG  CYS A   5       5.038   1.525  -4.057  1.00  3.02           S  
ATOM     56  H   CYS A   5       3.583   3.730  -2.152  1.00  3.02           H  
ATOM     57  HA  CYS A   5       4.789   4.358  -4.754  1.00  3.02           H  
ATOM     58 1HB  CYS A   5       2.781   2.254  -3.875  1.00  3.02           H  
ATOM     59 2HB  CYS A   5       3.420   2.457  -5.487  1.00  3.02           H  
ATOM     60  HG  CYS A   5       4.477   0.388  -4.482  1.00  3.02           H  
ATOM     61  N   ARG A   6       2.020   5.638  -3.964  1.00  2.26           N  
ATOM     62  CA  ARG A   6       0.886   6.431  -4.440  1.00  2.26           C  
ATOM     63  C   ARG A   6      -0.168   5.591  -5.190  1.00  2.26           C  
ATOM     64  O   ARG A   6      -0.933   4.846  -4.575  1.00  2.26           O  
ATOM     65  CB  ARG A   6       1.404   7.552  -5.340  1.00  2.26           C  
ATOM     66  CG  ARG A   6       2.230   8.611  -4.624  1.00  2.26           C  
ATOM     67  CD  ARG A   6       2.546   9.752  -5.523  1.00  2.26           C  
ATOM     68  NE  ARG A   6       3.345   9.298  -6.650  1.00  2.26           N  
ATOM     69  CZ  ARG A   6       4.689   9.168  -6.652  1.00  2.26           C  
ATOM     70  NH1 ARG A   6       5.401   9.479  -5.586  1.00  2.26           N  
ATOM     71  NH2 ARG A   6       5.277   8.702  -7.732  1.00  2.26           N  
ATOM     72  H   ARG A   6       2.294   5.727  -2.985  1.00  2.26           H  
ATOM     73  HA  ARG A   6       0.408   6.883  -3.570  1.00  2.26           H  
ATOM     74 1HB  ARG A   6       2.023   7.156  -6.144  1.00  2.26           H  
ATOM     75 2HB  ARG A   6       0.559   8.069  -5.799  1.00  2.26           H  
ATOM     76 1HG  ARG A   6       1.675   8.986  -3.765  1.00  2.26           H  
ATOM     77 2HG  ARG A   6       3.169   8.166  -4.282  1.00  2.26           H  
ATOM     78 1HD  ARG A   6       1.623  10.185  -5.908  1.00  2.26           H  
ATOM     79 2HD  ARG A   6       3.111  10.510  -4.981  1.00  2.26           H  
ATOM     80  HE  ARG A   6       2.856   9.022  -7.500  1.00  2.26           H  
ATOM     81 1HH1 ARG A   6       4.945   9.824  -4.756  1.00  2.26           H  
ATOM     82 2HH1 ARG A   6       6.403   9.359  -5.601  1.00  2.26           H  
ATOM     83 1HH2 ARG A   6       4.717   8.417  -8.543  1.00  2.26           H  
ATOM     84 2HH2 ARG A   6       6.283   8.524  -7.761  1.00  2.26           H  
ATOM     85  N   SER A   7      -0.248   5.768  -6.512  1.00  1.68           N  
ATOM     86  CA  SER A   7      -1.218   5.076  -7.356  1.00  1.68           C  
ATOM     87  C   SER A   7      -0.725   5.059  -8.795  1.00  1.68           C  
ATOM     88  O   SER A   7       0.092   5.889  -9.178  1.00  1.68           O  
ATOM     89  CB  SER A   7      -2.560   5.766  -7.278  1.00  1.68           C  
ATOM     90  OG  SER A   7      -2.492   7.059  -7.832  1.00  1.68           O  
ATOM     91  H   SER A   7       0.419   6.375  -6.961  1.00  1.68           H  
ATOM     92  HA  SER A   7      -1.319   4.045  -7.010  1.00  1.68           H  
ATOM     93 1HB  SER A   7      -3.301   5.173  -7.810  1.00  1.68           H  
ATOM     94 2HB  SER A   7      -2.878   5.827  -6.239  1.00  1.68           H  
ATOM     95  HG  SER A   7      -3.334   7.473  -7.647  1.00  1.68           H  
ATOM     96  N   VAL A   8      -1.272   4.165  -9.613  1.00  1.28           N  
ATOM     97  CA  VAL A   8      -0.882   4.071 -11.022  1.00  1.28           C  
ATOM     98  C   VAL A   8      -2.083   4.268 -11.954  1.00  1.28           C  
ATOM     99  O   VAL A   8      -2.103   3.792 -13.090  1.00  1.28           O  
ATOM    100  CB  VAL A   8      -0.185   2.721 -11.271  1.00  1.28           C  
ATOM    101  CG1 VAL A   8       1.159   2.623 -10.544  1.00  1.28           C  
ATOM    102  CG2 VAL A   8      -1.063   1.665 -10.767  1.00  1.28           C  
ATOM    103  H   VAL A   8      -1.980   3.513  -9.257  1.00  1.28           H  
ATOM    104  HA  VAL A   8      -0.154   4.858 -11.232  1.00  1.28           H  
ATOM    105  HB  VAL A   8      -0.023   2.592 -12.333  1.00  1.28           H  
ATOM    106 1HG1 VAL A   8       1.608   1.653 -10.742  1.00  1.28           H  
ATOM    107 2HG1 VAL A   8       1.827   3.404 -10.899  1.00  1.28           H  
ATOM    108 3HG1 VAL A   8       1.012   2.741  -9.474  1.00  1.28           H  
ATOM    109 1HG2 VAL A   8      -0.620   0.686 -10.934  1.00  1.28           H  
ATOM    110 2HG2 VAL A   8      -1.195   1.835  -9.723  1.00  1.28           H  
ATOM    111 3HG2 VAL A   8      -2.020   1.716 -11.258  1.00  1.28           H  
ATOM    112  N   LYS A   9      -3.056   5.042 -11.474  1.00  1.01           N  
ATOM    113  CA  LYS A   9      -4.316   5.323 -12.173  1.00  1.01           C  
ATOM    114  C   LYS A   9      -4.161   5.952 -13.554  1.00  1.01           C  
ATOM    115  O   LYS A   9      -5.001   5.761 -14.432  1.00  1.01           O  
ATOM    116  CB  LYS A   9      -5.188   6.242 -11.309  1.00  1.01           C  
ATOM    117  CG  LYS A   9      -5.779   5.577 -10.081  1.00  1.01           C  
ATOM    118  CD  LYS A   9      -6.597   6.548  -9.243  1.00  1.01           C  
ATOM    119  CE  LYS A   9      -7.174   5.857  -8.015  1.00  1.01           C  
ATOM    120  NZ  LYS A   9      -7.968   6.794  -7.168  1.00  1.01           N  
ATOM    121  H   LYS A   9      -2.926   5.421 -10.546  1.00  1.01           H  
ATOM    122  HA  LYS A   9      -4.840   4.390 -12.303  1.00  1.01           H  
ATOM    123 1HB  LYS A   9      -4.596   7.094 -10.975  1.00  1.01           H  
ATOM    124 2HB  LYS A   9      -6.010   6.630 -11.911  1.00  1.01           H  
ATOM    125 1HG  LYS A   9      -6.451   4.793 -10.412  1.00  1.01           H  
ATOM    126 2HG  LYS A   9      -4.991   5.129  -9.481  1.00  1.01           H  
ATOM    127 1HD  LYS A   9      -5.964   7.376  -8.921  1.00  1.01           H  
ATOM    128 2HD  LYS A   9      -7.415   6.951  -9.842  1.00  1.01           H  
ATOM    129 1HE  LYS A   9      -7.817   5.039  -8.338  1.00  1.01           H  
ATOM    130 2HE  LYS A   9      -6.356   5.449  -7.421  1.00  1.01           H  
ATOM    131 1HZ  LYS A   9      -8.332   6.298  -6.367  1.00  1.01           H  
ATOM    132 2HZ  LYS A   9      -7.377   7.551  -6.855  1.00  1.01           H  
ATOM    133 3HZ  LYS A   9      -8.735   7.169  -7.708  1.00  1.01           H  
ATOM    134  N   GLY A  10      -3.107   6.725 -13.751  1.00  0.84           N  
ATOM    135  CA  GLY A  10      -2.907   7.376 -15.033  1.00  0.84           C  
ATOM    136  C   GLY A  10      -2.082   6.544 -16.019  1.00  0.84           C  
ATOM    137  O   GLY A  10      -1.738   7.045 -17.089  1.00  0.84           O  
ATOM    138  H   GLY A  10      -2.437   6.856 -13.008  1.00  0.84           H  
ATOM    139 1HA  GLY A  10      -3.877   7.602 -15.474  1.00  0.84           H  
ATOM    140 2HA  GLY A  10      -2.411   8.331 -14.870  1.00  0.84           H  
ATOM    141  N   LEU A  11      -1.738   5.300 -15.667  1.00  0.73           N  
ATOM    142  CA  LEU A  11      -0.854   4.506 -16.518  1.00  0.73           C  
ATOM    143  C   LEU A  11      -1.477   3.327 -17.269  1.00  0.73           C  
ATOM    144  O   LEU A  11      -2.390   2.657 -16.766  1.00  0.73           O  
ATOM    145  CB  LEU A  11       0.277   3.958 -15.648  1.00  0.73           C  
ATOM    146  CG  LEU A  11       1.094   5.020 -14.913  1.00  0.73           C  
ATOM    147  CD1 LEU A  11       2.106   4.356 -14.062  1.00  0.73           C  
ATOM    148  CD2 LEU A  11       1.769   5.915 -15.908  1.00  0.73           C  
ATOM    149  H   LEU A  11      -2.058   4.897 -14.786  1.00  0.73           H  
ATOM    150  HA  LEU A  11      -0.423   5.174 -17.258  1.00  0.73           H  
ATOM    151 1HB  LEU A  11      -0.157   3.292 -14.901  1.00  0.73           H  
ATOM    152 2HB  LEU A  11       0.955   3.380 -16.278  1.00  0.73           H  
ATOM    153  HG  LEU A  11       0.435   5.604 -14.269  1.00  0.73           H  
ATOM    154 1HD1 LEU A  11       2.689   5.109 -13.523  1.00  0.73           H  
ATOM    155 2HD1 LEU A  11       1.627   3.714 -13.353  1.00  0.73           H  
ATOM    156 3HD1 LEU A  11       2.760   3.771 -14.695  1.00  0.73           H  
ATOM    157 1HD2 LEU A  11       2.353   6.673 -15.385  1.00  0.73           H  
ATOM    158 2HD2 LEU A  11       2.422   5.315 -16.517  1.00  0.73           H  
ATOM    159 3HD2 LEU A  11       1.020   6.403 -16.541  1.00  0.73           H  
ATOM    160  N   VAL A  12      -0.907   3.055 -18.452  1.00  0.67           N  
ATOM    161  CA  VAL A  12      -1.208   1.850 -19.244  1.00  0.67           C  
ATOM    162  C   VAL A  12       0.025   0.949 -19.306  1.00  0.67           C  
ATOM    163  O   VAL A  12       1.090   1.373 -19.786  1.00  0.67           O  
ATOM    164  CB  VAL A  12      -1.575   2.186 -20.697  1.00  0.67           C  
ATOM    165  CG1 VAL A  12      -1.886   0.857 -21.459  1.00  0.67           C  
ATOM    166  CG2 VAL A  12      -2.719   3.161 -20.720  1.00  0.67           C  
ATOM    167  H   VAL A  12      -0.249   3.755 -18.814  1.00  0.67           H  
ATOM    168  HA  VAL A  12      -2.027   1.307 -18.773  1.00  0.67           H  
ATOM    169  HB  VAL A  12      -0.720   2.652 -21.183  1.00  0.67           H  
ATOM    170 1HG1 VAL A  12      -2.132   1.066 -22.491  1.00  0.67           H  
ATOM    171 2HG1 VAL A  12      -1.020   0.198 -21.430  1.00  0.67           H  
ATOM    172 3HG1 VAL A  12      -2.734   0.362 -20.983  1.00  0.67           H  
ATOM    173 1HG2 VAL A  12      -2.942   3.409 -21.753  1.00  0.67           H  
ATOM    174 2HG2 VAL A  12      -3.590   2.719 -20.241  1.00  0.67           H  
ATOM    175 3HG2 VAL A  12      -2.427   4.068 -20.189  1.00  0.67           H  
ATOM    176  N   ALA A  13      -0.113  -0.294 -18.850  1.00  0.63           N  
ATOM    177  CA  ALA A  13       1.023  -1.202 -18.851  1.00  0.63           C  
ATOM    178  C   ALA A  13       0.872  -2.374 -19.822  1.00  0.63           C  
ATOM    179  O   ALA A  13      -0.214  -2.919 -19.994  1.00  0.63           O  
ATOM    180  CB  ALA A  13       1.233  -1.751 -17.451  1.00  0.63           C  
ATOM    181  H   ALA A  13      -1.008  -0.592 -18.464  1.00  0.63           H  
ATOM    182  HA  ALA A  13       1.891  -0.634 -19.140  1.00  0.63           H  
ATOM    183 1HB  ALA A  13       2.114  -2.398 -17.446  1.00  0.63           H  
ATOM    184 2HB  ALA A  13       1.383  -0.927 -16.755  1.00  0.63           H  
ATOM    185 3HB  ALA A  13       0.356  -2.324 -17.150  1.00  0.63           H  
ATOM    186  N   VAL A  14       1.987  -2.795 -20.398  1.00  0.60           N  
ATOM    187  CA  VAL A  14       2.048  -4.004 -21.218  1.00  0.60           C  
ATOM    188  C   VAL A  14       2.939  -5.005 -20.501  1.00  0.60           C  
ATOM    189  O   VAL A  14       4.116  -4.721 -20.272  1.00  0.60           O  
ATOM    190  CB  VAL A  14       2.589  -3.670 -22.624  1.00  0.60           C  
ATOM    191  CG1 VAL A  14       2.698  -4.880 -23.429  1.00  0.60           C  
ATOM    192  CG2 VAL A  14       1.607  -2.725 -23.306  1.00  0.60           C  
ATOM    193  H   VAL A  14       2.832  -2.243 -20.254  1.00  0.60           H  
ATOM    194  HA  VAL A  14       1.049  -4.430 -21.315  1.00  0.60           H  
ATOM    195  HB  VAL A  14       3.575  -3.206 -22.534  1.00  0.60           H  
ATOM    196 1HG1 VAL A  14       3.063  -4.643 -24.419  1.00  0.60           H  
ATOM    197 2HG1 VAL A  14       3.377  -5.591 -22.952  1.00  0.60           H  
ATOM    198 3HG1 VAL A  14       1.707  -5.292 -23.494  1.00  0.60           H  
ATOM    199 1HG2 VAL A  14       1.968  -2.473 -24.292  1.00  0.60           H  
ATOM    200 2HG2 VAL A  14       0.641  -3.209 -23.390  1.00  0.60           H  
ATOM    201 3HG2 VAL A  14       1.497  -1.832 -22.722  1.00  0.60           H  
ATOM    202  N   ILE A  15       2.376  -6.153 -20.124  1.00  0.59           N  
ATOM    203  CA  ILE A  15       3.124  -7.113 -19.319  1.00  0.59           C  
ATOM    204  C   ILE A  15       3.347  -8.438 -20.047  1.00  0.59           C  
ATOM    205  O   ILE A  15       2.421  -9.243 -20.246  1.00  0.59           O  
ATOM    206  CB  ILE A  15       2.368  -7.368 -18.007  1.00  0.59           C  
ATOM    207  CG1 ILE A  15       2.145  -6.019 -17.289  1.00  0.59           C  
ATOM    208  CG2 ILE A  15       3.208  -8.311 -17.108  1.00  0.59           C  
ATOM    209  CD1 ILE A  15       1.224  -6.109 -16.163  1.00  0.59           C  
ATOM    210  H   ILE A  15       1.406  -6.336 -20.373  1.00  0.59           H  
ATOM    211  HA  ILE A  15       4.097  -6.689 -19.083  1.00  0.59           H  
ATOM    212  HB  ILE A  15       1.394  -7.812 -18.217  1.00  0.59           H  
ATOM    213 1HG1 ILE A  15       3.095  -5.643 -16.929  1.00  0.59           H  
ATOM    214 2HG1 ILE A  15       1.729  -5.302 -17.992  1.00  0.59           H  
ATOM    215 1HG2 ILE A  15       2.684  -8.490 -16.169  1.00  0.59           H  
ATOM    216 2HG2 ILE A  15       3.374  -9.254 -17.617  1.00  0.59           H  
ATOM    217 3HG2 ILE A  15       4.171  -7.856 -16.899  1.00  0.59           H  
ATOM    218 1HD1 ILE A  15       1.102  -5.138 -15.714  1.00  0.59           H  
ATOM    219 2HD1 ILE A  15       0.259  -6.463 -16.520  1.00  0.59           H  
ATOM    220 3HD1 ILE A  15       1.624  -6.806 -15.434  1.00  0.59           H  
ATOM    221  N   THR A  16       4.591  -8.690 -20.411  1.00  0.60           N  
ATOM    222  CA  THR A  16       4.896  -9.882 -21.171  1.00  0.60           C  
ATOM    223  C   THR A  16       5.048 -10.990 -20.152  1.00  0.60           C  
ATOM    224  O   THR A  16       5.827 -10.875 -19.203  1.00  0.60           O  
ATOM    225  CB  THR A  16       6.153  -9.702 -22.033  1.00  0.60           C  
ATOM    226  OG1 THR A  16       5.989  -8.571 -22.896  1.00  0.60           O  
ATOM    227  CG2 THR A  16       6.307 -10.888 -22.916  1.00  0.60           C  
ATOM    228  H   THR A  16       5.324  -8.030 -20.161  1.00  0.60           H  
ATOM    229  HA  THR A  16       4.065 -10.141 -21.811  1.00  0.60           H  
ATOM    230  HB  THR A  16       7.026  -9.582 -21.414  1.00  0.60           H  
ATOM    231  HG1 THR A  16       6.052  -7.756 -22.378  1.00  0.60           H  
ATOM    232 1HG2 THR A  16       7.176 -10.753 -23.528  1.00  0.60           H  
ATOM    233 2HG2 THR A  16       6.416 -11.751 -22.323  1.00  0.60           H  
ATOM    234 3HG2 THR A  16       5.422 -10.993 -23.550  1.00  0.60           H  
ATOM    235  N   GLY A  17       4.288 -12.062 -20.329  1.00  0.62           N  
ATOM    236  CA  GLY A  17       4.243 -13.148 -19.365  1.00  0.62           C  
ATOM    237  C   GLY A  17       3.166 -12.852 -18.316  1.00  0.62           C  
ATOM    238  O   GLY A  17       3.015 -13.587 -17.337  1.00  0.62           O  
ATOM    239  H   GLY A  17       3.678 -12.112 -21.139  1.00  0.62           H  
ATOM    240 1HA  GLY A  17       4.015 -14.083 -19.881  1.00  0.62           H  
ATOM    241 2HA  GLY A  17       5.213 -13.261 -18.885  1.00  0.62           H  
ATOM    242  N   GLY A  18       2.359 -11.811 -18.574  1.00  0.65           N  
ATOM    243  CA  GLY A  18       1.297 -11.313 -17.694  1.00  0.65           C  
ATOM    244  C   GLY A  18       0.235 -12.322 -17.255  1.00  0.65           C  
ATOM    245  O   GLY A  18      -0.570 -12.028 -16.380  1.00  0.65           O  
ATOM    246  H   GLY A  18       2.527 -11.259 -19.416  1.00  0.65           H  
ATOM    247 1HA  GLY A  18       1.747 -10.867 -16.816  1.00  0.65           H  
ATOM    248 2HA  GLY A  18       0.810 -10.490 -18.212  1.00  0.65           H  
ATOM    249  N   ALA A  19       0.179 -13.485 -17.890  1.00  0.67           N  
ATOM    250  CA  ALA A  19      -0.775 -14.523 -17.521  1.00  0.67           C  
ATOM    251  C   ALA A  19      -0.288 -15.451 -16.391  1.00  0.67           C  
ATOM    252  O   ALA A  19      -1.056 -16.301 -15.933  1.00  0.67           O  
ATOM    253  CB  ALA A  19      -1.085 -15.371 -18.727  1.00  0.67           C  
ATOM    254  H   ALA A  19       0.850 -13.670 -18.622  1.00  0.67           H  
ATOM    255  HA  ALA A  19      -1.686 -14.028 -17.184  1.00  0.67           H  
ATOM    256 1HB  ALA A  19      -1.831 -16.120 -18.467  1.00  0.67           H  
ATOM    257 2HB  ALA A  19      -1.451 -14.744 -19.527  1.00  0.67           H  
ATOM    258 3HB  ALA A  19      -0.176 -15.863 -19.049  1.00  0.67           H  
ATOM    259  N   SER A  20       0.974 -15.324 -15.942  1.00  0.68           N  
ATOM    260  CA  SER A  20       1.484 -16.277 -14.938  1.00  0.68           C  
ATOM    261  C   SER A  20       2.608 -15.770 -14.024  1.00  0.68           C  
ATOM    262  O   SER A  20       3.374 -14.874 -14.387  1.00  0.68           O  
ATOM    263  CB  SER A  20       1.978 -17.530 -15.640  1.00  0.68           C  
ATOM    264  OG  SER A  20       2.462 -18.470 -14.716  1.00  0.68           O  
ATOM    265  H   SER A  20       1.586 -14.608 -16.337  1.00  0.68           H  
ATOM    266  HA  SER A  20       0.646 -16.551 -14.297  1.00  0.68           H  
ATOM    267 1HB  SER A  20       1.163 -17.969 -16.217  1.00  0.68           H  
ATOM    268 2HB  SER A  20       2.767 -17.265 -16.342  1.00  0.68           H  
ATOM    269  HG  SER A  20       2.742 -19.226 -15.237  1.00  0.68           H  
ATOM    270  N   GLY A  21       2.658 -16.324 -12.808  1.00  0.68           N  
ATOM    271  CA  GLY A  21       3.747 -16.073 -11.860  1.00  0.68           C  
ATOM    272  C   GLY A  21       3.905 -14.607 -11.541  1.00  0.68           C  
ATOM    273  O   GLY A  21       2.942 -13.930 -11.174  1.00  0.68           O  
ATOM    274  H   GLY A  21       1.953 -17.011 -12.578  1.00  0.68           H  
ATOM    275 1HA  GLY A  21       3.561 -16.623 -10.938  1.00  0.68           H  
ATOM    276 2HA  GLY A  21       4.677 -16.456 -12.276  1.00  0.68           H  
ATOM    277  N   LEU A  22       5.135 -14.123 -11.710  1.00  0.67           N  
ATOM    278  CA  LEU A  22       5.487 -12.735 -11.459  1.00  0.67           C  
ATOM    279  C   LEU A  22       4.831 -11.810 -12.474  1.00  0.67           C  
ATOM    280  O   LEU A  22       4.572 -10.634 -12.200  1.00  0.67           O  
ATOM    281  CB  LEU A  22       7.011 -12.595 -11.523  1.00  0.67           C  
ATOM    282  CG  LEU A  22       7.750 -12.789 -10.183  1.00  0.67           C  
ATOM    283  CD1 LEU A  22       7.442 -14.071  -9.633  1.00  0.67           C  
ATOM    284  CD2 LEU A  22       9.251 -12.686 -10.389  1.00  0.67           C  
ATOM    285  H   LEU A  22       5.859 -14.753 -12.023  1.00  0.67           H  
ATOM    286  HA  LEU A  22       5.145 -12.459 -10.464  1.00  0.67           H  
ATOM    287 1HB  LEU A  22       7.392 -13.341 -12.219  1.00  0.67           H  
ATOM    288 2HB  LEU A  22       7.259 -11.619 -11.918  1.00  0.67           H  
ATOM    289  HG  LEU A  22       7.408 -12.054  -9.493  1.00  0.67           H  
ATOM    290 1HD1 LEU A  22       7.949 -14.175  -8.693  1.00  0.67           H  
ATOM    291 2HD1 LEU A  22       6.385 -14.165  -9.487  1.00  0.67           H  
ATOM    292 3HD1 LEU A  22       7.791 -14.806 -10.328  1.00  0.67           H  
ATOM    293 1HD2 LEU A  22       9.760 -12.817  -9.429  1.00  0.67           H  
ATOM    294 2HD2 LEU A  22       9.575 -13.460 -11.080  1.00  0.67           H  
ATOM    295 3HD2 LEU A  22       9.498 -11.724 -10.801  1.00  0.67           H  
ATOM    296  N   GLY A  23       4.546 -12.339 -13.658  1.00  0.65           N  
ATOM    297  CA  GLY A  23       3.886 -11.565 -14.692  1.00  0.65           C  
ATOM    298  C   GLY A  23       2.485 -11.250 -14.218  1.00  0.65           C  
ATOM    299  O   GLY A  23       2.055 -10.092 -14.196  1.00  0.65           O  
ATOM    300  H   GLY A  23       4.720 -13.327 -13.834  1.00  0.65           H  
ATOM    301 1HA  GLY A  23       4.426 -10.642 -14.881  1.00  0.65           H  
ATOM    302 2HA  GLY A  23       3.858 -12.135 -15.612  1.00  0.65           H  
ATOM    303  N   LEU A  24       1.785 -12.298 -13.814  1.00  0.63           N  
ATOM    304  CA  LEU A  24       0.419 -12.141 -13.339  1.00  0.63           C  
ATOM    305  C   LEU A  24       0.369 -11.287 -12.100  1.00  0.63           C  
ATOM    306  O   LEU A  24      -0.443 -10.369 -12.022  1.00  0.63           O  
ATOM    307  CB  LEU A  24      -0.253 -13.474 -13.061  1.00  0.63           C  
ATOM    308  CG  LEU A  24      -1.664 -13.357 -12.552  1.00  0.63           C  
ATOM    309  CD1 LEU A  24      -2.506 -12.607 -13.598  1.00  0.63           C  
ATOM    310  CD2 LEU A  24      -2.211 -14.742 -12.306  1.00  0.63           C  
ATOM    311  H   LEU A  24       2.231 -13.211 -13.873  1.00  0.63           H  
ATOM    312  HA  LEU A  24      -0.152 -11.631 -14.104  1.00  0.63           H  
ATOM    313 1HB  LEU A  24      -0.295 -14.026 -13.971  1.00  0.63           H  
ATOM    314 2HB  LEU A  24       0.340 -14.030 -12.332  1.00  0.63           H  
ATOM    315  HG  LEU A  24      -1.679 -12.787 -11.620  1.00  0.63           H  
ATOM    316 1HD1 LEU A  24      -3.534 -12.513 -13.242  1.00  0.63           H  
ATOM    317 2HD1 LEU A  24      -2.088 -11.617 -13.761  1.00  0.63           H  
ATOM    318 3HD1 LEU A  24      -2.490 -13.159 -14.534  1.00  0.63           H  
ATOM    319 1HD2 LEU A  24      -3.235 -14.661 -11.937  1.00  0.63           H  
ATOM    320 2HD2 LEU A  24      -2.197 -15.308 -13.239  1.00  0.63           H  
ATOM    321 3HD2 LEU A  24      -1.595 -15.246 -11.563  1.00  0.63           H  
ATOM    322  N   ALA A  25       1.245 -11.550 -11.134  1.00  0.62           N  
ATOM    323  CA  ALA A  25       1.224 -10.756  -9.920  1.00  0.62           C  
ATOM    324  C   ALA A  25       1.439  -9.285 -10.252  1.00  0.62           C  
ATOM    325  O   ALA A  25       0.801  -8.406  -9.660  1.00  0.62           O  
ATOM    326  CB  ALA A  25       2.280 -11.248  -8.964  1.00  0.62           C  
ATOM    327  H   ALA A  25       1.908 -12.319 -11.229  1.00  0.62           H  
ATOM    328  HA  ALA A  25       0.241 -10.865  -9.458  1.00  0.62           H  
ATOM    329 1HB  ALA A  25       2.244 -10.666  -8.049  1.00  0.62           H  
ATOM    330 2HB  ALA A  25       2.086 -12.289  -8.747  1.00  0.62           H  
ATOM    331 3HB  ALA A  25       3.265 -11.145  -9.421  1.00  0.62           H  
ATOM    332  N   THR A  26       2.301  -8.999 -11.237  1.00  0.62           N  
ATOM    333  CA  THR A  26       2.516  -7.627 -11.642  1.00  0.62           C  
ATOM    334  C   THR A  26       1.211  -7.038 -12.151  1.00  0.62           C  
ATOM    335  O   THR A  26       0.828  -5.938 -11.746  1.00  0.62           O  
ATOM    336  CB  THR A  26       3.578  -7.514 -12.745  1.00  0.62           C  
ATOM    337  OG1 THR A  26       4.831  -7.982 -12.277  1.00  0.62           O  
ATOM    338  CG2 THR A  26       3.700  -6.096 -13.151  1.00  0.62           C  
ATOM    339  H   THR A  26       2.842  -9.733 -11.695  1.00  0.62           H  
ATOM    340  HA  THR A  26       2.843  -7.046 -10.788  1.00  0.62           H  
ATOM    341  HB  THR A  26       3.286  -8.099 -13.602  1.00  0.62           H  
ATOM    342  HG1 THR A  26       4.734  -8.929 -12.026  1.00  0.62           H  
ATOM    343 1HG2 THR A  26       4.435  -6.012 -13.928  1.00  0.62           H  
ATOM    344 2HG2 THR A  26       2.744  -5.751 -13.517  1.00  0.62           H  
ATOM    345 3HG2 THR A  26       3.994  -5.505 -12.292  1.00  0.62           H  
ATOM    346  N   ALA A  27       0.512  -7.782 -13.018  1.00  0.62           N  
ATOM    347  CA  ALA A  27      -0.754  -7.321 -13.575  1.00  0.62           C  
ATOM    348  C   ALA A  27      -1.807  -7.107 -12.498  1.00  0.62           C  
ATOM    349  O   ALA A  27      -2.549  -6.124 -12.533  1.00  0.62           O  
ATOM    350  CB  ALA A  27      -1.264  -8.324 -14.592  1.00  0.62           C  
ATOM    351  H   ALA A  27       0.891  -8.687 -13.309  1.00  0.62           H  
ATOM    352  HA  ALA A  27      -0.580  -6.365 -14.061  1.00  0.62           H  
ATOM    353 1HB  ALA A  27      -2.184  -7.950 -15.014  1.00  0.62           H  
ATOM    354 2HB  ALA A  27      -0.524  -8.463 -15.374  1.00  0.62           H  
ATOM    355 3HB  ALA A  27      -1.447  -9.276 -14.104  1.00  0.62           H  
ATOM    356  N   GLU A  28      -1.860  -8.005 -11.514  1.00  0.63           N  
ATOM    357  CA  GLU A  28      -2.838  -7.875 -10.445  1.00  0.63           C  
ATOM    358  C   GLU A  28      -2.582  -6.630  -9.627  1.00  0.63           C  
ATOM    359  O   GLU A  28      -3.512  -5.897  -9.279  1.00  0.63           O  
ATOM    360  CB  GLU A  28      -2.815  -9.103  -9.530  1.00  0.63           C  
ATOM    361  CG  GLU A  28      -3.357 -10.408 -10.129  1.00  0.63           C  
ATOM    362  CD  GLU A  28      -3.183 -11.594  -9.201  1.00  0.63           C  
ATOM    363  OE1 GLU A  28      -2.481 -11.468  -8.225  1.00  0.63           O  
ATOM    364  OE2 GLU A  28      -3.768 -12.618  -9.461  1.00  0.63           O  
ATOM    365  H   GLU A  28      -1.226  -8.801 -11.532  1.00  0.63           H  
ATOM    366  HA  GLU A  28      -3.822  -7.773 -10.875  1.00  0.63           H  
ATOM    367 1HB  GLU A  28      -1.786  -9.294  -9.225  1.00  0.63           H  
ATOM    368 2HB  GLU A  28      -3.385  -8.890  -8.629  1.00  0.63           H  
ATOM    369 1HG  GLU A  28      -4.417 -10.287 -10.334  1.00  0.63           H  
ATOM    370 2HG  GLU A  28      -2.850 -10.603 -11.070  1.00  0.63           H  
ATOM    371  N   ARG A  29      -1.312  -6.346  -9.360  1.00  0.65           N  
ATOM    372  CA  ARG A  29      -0.979  -5.171  -8.587  1.00  0.65           C  
ATOM    373  C   ARG A  29      -1.263  -3.909  -9.366  1.00  0.65           C  
ATOM    374  O   ARG A  29      -1.910  -2.991  -8.862  1.00  0.65           O  
ATOM    375  CB  ARG A  29       0.488  -5.159  -8.226  1.00  0.65           C  
ATOM    376  CG  ARG A  29       0.930  -4.005  -7.360  1.00  0.65           C  
ATOM    377  CD  ARG A  29       0.325  -4.091  -6.007  1.00  0.65           C  
ATOM    378  NE  ARG A  29       0.661  -2.950  -5.208  1.00  0.65           N  
ATOM    379  CZ  ARG A  29       0.264  -2.719  -3.957  1.00  0.65           C  
ATOM    380  NH1 ARG A  29      -0.479  -3.585  -3.293  1.00  0.65           N  
ATOM    381  NH2 ARG A  29       0.639  -1.592  -3.424  1.00  0.65           N  
ATOM    382  H   ARG A  29      -0.573  -6.984  -9.661  1.00  0.65           H  
ATOM    383  HA  ARG A  29      -1.578  -5.171  -7.678  1.00  0.65           H  
ATOM    384 1HB  ARG A  29       0.712  -6.075  -7.689  1.00  0.65           H  
ATOM    385 2HB  ARG A  29       1.089  -5.150  -9.139  1.00  0.65           H  
ATOM    386 1HG  ARG A  29       2.018  -4.022  -7.256  1.00  0.65           H  
ATOM    387 2HG  ARG A  29       0.625  -3.062  -7.820  1.00  0.65           H  
ATOM    388 1HD  ARG A  29      -0.761  -4.138  -6.094  1.00  0.65           H  
ATOM    389 2HD  ARG A  29       0.693  -4.983  -5.501  1.00  0.65           H  
ATOM    390  HE  ARG A  29       1.227  -2.211  -5.634  1.00  0.65           H  
ATOM    391 1HH1 ARG A  29      -0.757  -4.453  -3.730  1.00  0.65           H  
ATOM    392 2HH1 ARG A  29      -0.766  -3.381  -2.347  1.00  0.65           H  
ATOM    393 1HH2 ARG A  29       1.195  -0.962  -4.018  1.00  0.65           H  
ATOM    394 2HH2 ARG A  29       0.370  -1.350  -2.488  1.00  0.65           H  
ATOM    395  N   LEU A  30      -0.816  -3.859 -10.616  1.00  0.67           N  
ATOM    396  CA  LEU A  30      -0.991  -2.629 -11.347  1.00  0.67           C  
ATOM    397  C   LEU A  30      -2.461  -2.320 -11.570  1.00  0.67           C  
ATOM    398  O   LEU A  30      -2.872  -1.173 -11.375  1.00  0.67           O  
ATOM    399  CB  LEU A  30      -0.184  -2.677 -12.655  1.00  0.67           C  
ATOM    400  CG  LEU A  30       1.366  -2.651 -12.406  1.00  0.67           C  
ATOM    401  CD1 LEU A  30       2.121  -2.781 -13.728  1.00  0.67           C  
ATOM    402  CD2 LEU A  30       1.741  -1.367 -11.654  1.00  0.67           C  
ATOM    403  H   LEU A  30      -0.319  -4.648 -11.031  1.00  0.67           H  
ATOM    404  HA  LEU A  30      -0.575  -1.824 -10.746  1.00  0.67           H  
ATOM    405 1HB  LEU A  30      -0.427  -3.603 -13.183  1.00  0.67           H  
ATOM    406 2HB  LEU A  30      -0.440  -1.838 -13.278  1.00  0.67           H  
ATOM    407  HG  LEU A  30       1.637  -3.509 -11.788  1.00  0.67           H  
ATOM    408 1HD1 LEU A  30       3.195  -2.787 -13.536  1.00  0.67           H  
ATOM    409 2HD1 LEU A  30       1.839  -3.697 -14.205  1.00  0.67           H  
ATOM    410 3HD1 LEU A  30       1.873  -1.944 -14.373  1.00  0.67           H  
ATOM    411 1HD2 LEU A  30       2.805  -1.373 -11.456  1.00  0.67           H  
ATOM    412 2HD2 LEU A  30       1.482  -0.496 -12.259  1.00  0.67           H  
ATOM    413 3HD2 LEU A  30       1.201  -1.326 -10.707  1.00  0.67           H  
ATOM    414  N   VAL A  31      -3.274  -3.337 -11.877  1.00  0.68           N  
ATOM    415  CA  VAL A  31      -4.699  -3.114 -12.087  1.00  0.68           C  
ATOM    416  C   VAL A  31      -5.380  -2.764 -10.758  1.00  0.68           C  
ATOM    417  O   VAL A  31      -6.189  -1.836 -10.693  1.00  0.68           O  
ATOM    418  CB  VAL A  31      -5.350  -4.336 -12.776  1.00  0.68           C  
ATOM    419  CG1 VAL A  31      -6.860  -4.174 -12.854  1.00  0.68           C  
ATOM    420  CG2 VAL A  31      -4.776  -4.479 -14.209  1.00  0.68           C  
ATOM    421  H   VAL A  31      -2.903  -4.278 -12.009  1.00  0.68           H  
ATOM    422  HA  VAL A  31      -4.812  -2.268 -12.754  1.00  0.68           H  
ATOM    423  HB  VAL A  31      -5.129  -5.234 -12.194  1.00  0.68           H  
ATOM    424 1HG1 VAL A  31      -7.299  -5.046 -13.342  1.00  0.68           H  
ATOM    425 2HG1 VAL A  31      -7.267  -4.078 -11.850  1.00  0.68           H  
ATOM    426 3HG1 VAL A  31      -7.089  -3.279 -13.430  1.00  0.68           H  
ATOM    427 1HG2 VAL A  31      -5.219  -5.344 -14.692  1.00  0.68           H  
ATOM    428 2HG2 VAL A  31      -5.006  -3.576 -14.788  1.00  0.68           H  
ATOM    429 3HG2 VAL A  31      -3.698  -4.607 -14.157  1.00  0.68           H  
ATOM    430  N   GLY A  32      -5.047  -3.482  -9.680  1.00  0.69           N  
ATOM    431  CA  GLY A  32      -5.612  -3.212  -8.358  1.00  0.69           C  
ATOM    432  C   GLY A  32      -5.324  -1.782  -7.884  1.00  0.69           C  
ATOM    433  O   GLY A  32      -6.122  -1.177  -7.167  1.00  0.69           O  
ATOM    434  H   GLY A  32      -4.382  -4.251  -9.751  1.00  0.69           H  
ATOM    435 1HA  GLY A  32      -6.687  -3.383  -8.383  1.00  0.69           H  
ATOM    436 2HA  GLY A  32      -5.190  -3.920  -7.647  1.00  0.69           H  
ATOM    437  N   GLN A  33      -4.187  -1.239  -8.319  1.00  0.68           N  
ATOM    438  CA  GLN A  33      -3.724   0.104  -7.994  1.00  0.68           C  
ATOM    439  C   GLN A  33      -4.203   1.170  -8.990  1.00  0.68           C  
ATOM    440  O   GLN A  33      -3.753   2.326  -8.922  1.00  0.68           O  
ATOM    441  CB  GLN A  33      -2.208   0.085  -7.867  1.00  0.68           C  
ATOM    442  CG  GLN A  33      -1.723  -0.783  -6.718  1.00  0.68           C  
ATOM    443  CD  GLN A  33      -2.003  -0.152  -5.364  1.00  0.68           C  
ATOM    444  OE1 GLN A  33      -1.426   0.911  -5.073  1.00  0.68           O  
ATOM    445  NE2 GLN A  33      -2.866  -0.768  -4.541  1.00  0.68           N  
ATOM    446  H   GLN A  33      -3.561  -1.821  -8.876  1.00  0.68           H  
ATOM    447  HA  GLN A  33      -4.132   0.367  -7.020  1.00  0.68           H  
ATOM    448 1HB  GLN A  33      -1.769  -0.306  -8.785  1.00  0.68           H  
ATOM    449 2HB  GLN A  33      -1.839   1.090  -7.699  1.00  0.68           H  
ATOM    450 1HG  GLN A  33      -2.246  -1.735  -6.752  1.00  0.68           H  
ATOM    451 2HG  GLN A  33      -0.660  -0.947  -6.825  1.00  0.68           H  
ATOM    452 1HE2 GLN A  33      -3.077  -0.369  -3.646  1.00  0.68           H  
ATOM    453 2HE2 GLN A  33      -3.308  -1.622  -4.818  1.00  0.68           H  
ATOM    454  N   GLY A  34      -5.124   0.777  -9.894  1.00  0.66           N  
ATOM    455  CA  GLY A  34      -5.753   1.676 -10.857  1.00  0.66           C  
ATOM    456  C   GLY A  34      -5.253   1.674 -12.305  1.00  0.66           C  
ATOM    457  O   GLY A  34      -5.834   2.370 -13.140  1.00  0.66           O  
ATOM    458  H   GLY A  34      -5.428  -0.196  -9.915  1.00  0.66           H  
ATOM    459 1HA  GLY A  34      -6.820   1.458 -10.864  1.00  0.66           H  
ATOM    460 2HA  GLY A  34      -5.661   2.680 -10.469  1.00  0.66           H  
ATOM    461  N   ALA A  35      -4.202   0.936 -12.625  1.00  0.64           N  
ATOM    462  CA  ALA A  35      -3.671   0.936 -13.989  1.00  0.64           C  
ATOM    463  C   ALA A  35      -4.501   0.120 -14.940  1.00  0.64           C  
ATOM    464  O   ALA A  35      -5.253  -0.771 -14.545  1.00  0.64           O  
ATOM    465  CB  ALA A  35      -2.271   0.370 -14.064  1.00  0.64           C  
ATOM    466  H   ALA A  35      -3.759   0.338 -11.933  1.00  0.64           H  
ATOM    467  HA  ALA A  35      -3.653   1.971 -14.337  1.00  0.64           H  
ATOM    468 1HB  ALA A  35      -1.918   0.421 -15.096  1.00  0.64           H  
ATOM    469 2HB  ALA A  35      -1.608   0.938 -13.435  1.00  0.64           H  
ATOM    470 3HB  ALA A  35      -2.297  -0.645 -13.753  1.00  0.64           H  
ATOM    471  N   SER A  36      -4.347   0.424 -16.214  1.00  0.61           N  
ATOM    472  CA  SER A  36      -4.919  -0.441 -17.222  1.00  0.61           C  
ATOM    473  C   SER A  36      -3.785  -1.358 -17.650  1.00  0.61           C  
ATOM    474  O   SER A  36      -2.624  -0.932 -17.631  1.00  0.61           O  
ATOM    475  CB  SER A  36      -5.457   0.352 -18.374  1.00  0.61           C  
ATOM    476  OG  SER A  36      -6.537   1.165 -17.984  1.00  0.61           O  
ATOM    477  H   SER A  36      -3.761   1.222 -16.474  1.00  0.61           H  
ATOM    478  HA  SER A  36      -5.717  -1.041 -16.788  1.00  0.61           H  
ATOM    479 1HB  SER A  36      -4.664   0.967 -18.793  1.00  0.61           H  
ATOM    480 2HB  SER A  36      -5.756  -0.332 -19.119  1.00  0.61           H  
ATOM    481  HG  SER A  36      -6.237   1.660 -17.216  1.00  0.61           H  
ATOM    482  N   ALA A  37      -4.086  -2.583 -18.059  1.00  0.59           N  
ATOM    483  CA  ALA A  37      -2.989  -3.459 -18.463  1.00  0.59           C  
ATOM    484  C   ALA A  37      -3.328  -4.387 -19.612  1.00  0.59           C  
ATOM    485  O   ALA A  37      -4.460  -4.845 -19.756  1.00  0.59           O  
ATOM    486  CB  ALA A  37      -2.535  -4.317 -17.274  1.00  0.59           C  
ATOM    487  H   ALA A  37      -5.061  -2.886 -18.061  1.00  0.59           H  
ATOM    488  HA  ALA A  37      -2.173  -2.825 -18.778  1.00  0.59           H  
ATOM    489 1HB  ALA A  37      -1.684  -4.931 -17.582  1.00  0.59           H  
ATOM    490 2HB  ALA A  37      -2.238  -3.667 -16.450  1.00  0.59           H  
ATOM    491 3HB  ALA A  37      -3.354  -4.960 -16.957  1.00  0.59           H  
ATOM    492  N   VAL A  38      -2.308  -4.708 -20.387  1.00  0.59           N  
ATOM    493  CA  VAL A  38      -2.430  -5.669 -21.460  1.00  0.59           C  
ATOM    494  C   VAL A  38      -1.509  -6.839 -21.169  1.00  0.59           C  
ATOM    495  O   VAL A  38      -0.331  -6.643 -20.866  1.00  0.59           O  
ATOM    496  CB  VAL A  38      -2.051  -5.031 -22.796  1.00  0.59           C  
ATOM    497  CG1 VAL A  38      -2.176  -6.044 -23.913  1.00  0.59           C  
ATOM    498  CG2 VAL A  38      -2.923  -3.858 -23.044  1.00  0.59           C  
ATOM    499  H   VAL A  38      -1.420  -4.240 -20.232  1.00  0.59           H  
ATOM    500  HA  VAL A  38      -3.454  -6.008 -21.506  1.00  0.59           H  
ATOM    501  HB  VAL A  38      -1.017  -4.716 -22.756  1.00  0.59           H  
ATOM    502 1HG1 VAL A  38      -1.888  -5.588 -24.862  1.00  0.59           H  
ATOM    503 2HG1 VAL A  38      -1.538  -6.881 -23.709  1.00  0.59           H  
ATOM    504 3HG1 VAL A  38      -3.211  -6.389 -23.971  1.00  0.59           H  
ATOM    505 1HG2 VAL A  38      -2.651  -3.421 -23.962  1.00  0.59           H  
ATOM    506 2HG2 VAL A  38      -3.949  -4.186 -23.091  1.00  0.59           H  
ATOM    507 3HG2 VAL A  38      -2.800  -3.129 -22.242  1.00  0.59           H  
ATOM    508  N   LEU A  39      -2.037  -8.050 -21.215  1.00  0.60           N  
ATOM    509  CA  LEU A  39      -1.201  -9.197 -20.906  1.00  0.60           C  
ATOM    510  C   LEU A  39      -0.757  -9.840 -22.208  1.00  0.60           C  
ATOM    511  O   LEU A  39      -1.586 -10.113 -23.081  1.00  0.60           O  
ATOM    512  CB  LEU A  39      -1.988 -10.238 -20.100  1.00  0.60           C  
ATOM    513  CG  LEU A  39      -2.784  -9.747 -18.943  1.00  0.60           C  
ATOM    514  CD1 LEU A  39      -3.461 -10.965 -18.266  1.00  0.60           C  
ATOM    515  CD2 LEU A  39      -1.932  -8.934 -17.988  1.00  0.60           C  
ATOM    516  H   LEU A  39      -3.012  -8.154 -21.479  1.00  0.60           H  
ATOM    517  HA  LEU A  39      -0.320  -8.877 -20.347  1.00  0.60           H  
ATOM    518 1HB  LEU A  39      -2.684 -10.716 -20.759  1.00  0.60           H  
ATOM    519 2HB  LEU A  39      -1.293 -10.993 -19.734  1.00  0.60           H  
ATOM    520  HG  LEU A  39      -3.564  -9.118 -19.329  1.00  0.60           H  
ATOM    521 1HD1 LEU A  39      -4.082 -10.636 -17.453  1.00  0.60           H  
ATOM    522 2HD1 LEU A  39      -4.081 -11.497 -18.996  1.00  0.60           H  
ATOM    523 3HD1 LEU A  39      -2.699 -11.637 -17.882  1.00  0.60           H  
ATOM    524 1HD2 LEU A  39      -2.565  -8.577 -17.189  1.00  0.60           H  
ATOM    525 2HD2 LEU A  39      -1.148  -9.549 -17.579  1.00  0.60           H  
ATOM    526 3HD2 LEU A  39      -1.495  -8.083 -18.508  1.00  0.60           H  
ATOM    527  N   LEU A  40       0.542 -10.054 -22.367  1.00  0.63           N  
ATOM    528  CA  LEU A  40       1.066 -10.719 -23.558  1.00  0.63           C  
ATOM    529  C   LEU A  40       1.543 -12.112 -23.206  1.00  0.63           C  
ATOM    530  O   LEU A  40       2.321 -12.293 -22.271  1.00  0.63           O  
ATOM    531  CB  LEU A  40       2.230  -9.934 -24.158  1.00  0.63           C  
ATOM    532  CG  LEU A  40       1.920  -8.821 -25.121  1.00  0.63           C  
ATOM    533  CD1 LEU A  40       1.084  -7.818 -24.417  1.00  0.63           C  
ATOM    534  CD2 LEU A  40       3.261  -8.206 -25.609  1.00  0.63           C  
ATOM    535  H   LEU A  40       1.184  -9.766 -21.629  1.00  0.63           H  
ATOM    536  HA  LEU A  40       0.274 -10.802 -24.300  1.00  0.63           H  
ATOM    537 1HB  LEU A  40       2.753  -9.461 -23.355  1.00  0.63           H  
ATOM    538 2HB  LEU A  40       2.904 -10.633 -24.653  1.00  0.63           H  
ATOM    539  HG  LEU A  40       1.360  -9.201 -25.978  1.00  0.63           H  
ATOM    540 1HD1 LEU A  40       0.852  -6.984 -25.071  1.00  0.63           H  
ATOM    541 2HD1 LEU A  40       0.180  -8.284 -24.115  1.00  0.63           H  
ATOM    542 3HD1 LEU A  40       1.623  -7.475 -23.547  1.00  0.63           H  
ATOM    543 1HD2 LEU A  40       3.063  -7.388 -26.298  1.00  0.63           H  
ATOM    544 2HD2 LEU A  40       3.820  -7.827 -24.750  1.00  0.63           H  
ATOM    545 3HD2 LEU A  40       3.849  -8.973 -26.117  1.00  0.63           H  
ATOM    546  N   ASP A  41       1.115 -13.094 -23.959  1.00  0.68           N  
ATOM    547  CA  ASP A  41       1.528 -14.470 -23.699  1.00  0.68           C  
ATOM    548  C   ASP A  41       1.197 -15.351 -24.880  1.00  0.68           C  
ATOM    549  O   ASP A  41       0.527 -14.939 -25.813  1.00  0.68           O  
ATOM    550  CB  ASP A  41       0.872 -15.023 -22.410  1.00  0.68           C  
ATOM    551  CG  ASP A  41       1.644 -16.237 -21.777  1.00  0.68           C  
ATOM    552  OD1 ASP A  41       2.629 -16.653 -22.348  1.00  0.68           O  
ATOM    553  OD2 ASP A  41       1.201 -16.755 -20.770  1.00  0.68           O  
ATOM    554  H   ASP A  41       0.479 -12.885 -24.716  1.00  0.68           H  
ATOM    555  HA  ASP A  41       2.610 -14.487 -23.564  1.00  0.68           H  
ATOM    556 1HB  ASP A  41       0.783 -14.240 -21.660  1.00  0.68           H  
ATOM    557 2HB  ASP A  41      -0.137 -15.368 -22.645  1.00  0.68           H  
ATOM    558  N   LEU A  42       1.642 -16.572 -24.856  1.00  0.73           N  
ATOM    559  CA  LEU A  42       1.302 -17.427 -25.972  1.00  0.73           C  
ATOM    560  C   LEU A  42      -0.205 -17.694 -25.975  1.00  0.73           C  
ATOM    561  O   LEU A  42      -0.825 -17.707 -24.914  1.00  0.73           O  
ATOM    562  CB  LEU A  42       2.089 -18.725 -25.897  1.00  0.73           C  
ATOM    563  CG  LEU A  42       3.583 -18.561 -26.066  1.00  0.73           C  
ATOM    564  CD1 LEU A  42       4.261 -19.909 -25.890  1.00  0.73           C  
ATOM    565  CD2 LEU A  42       3.860 -17.959 -27.442  1.00  0.73           C  
ATOM    566  H   LEU A  42       2.209 -16.877 -24.061  1.00  0.73           H  
ATOM    567  HA  LEU A  42       1.609 -16.907 -26.870  1.00  0.73           H  
ATOM    568 1HB  LEU A  42       1.912 -19.178 -24.918  1.00  0.73           H  
ATOM    569 2HB  LEU A  42       1.733 -19.410 -26.661  1.00  0.73           H  
ATOM    570  HG  LEU A  42       3.966 -17.888 -25.294  1.00  0.73           H  
ATOM    571 1HD1 LEU A  42       5.339 -19.791 -26.002  1.00  0.73           H  
ATOM    572 2HD1 LEU A  42       4.039 -20.299 -24.895  1.00  0.73           H  
ATOM    573 3HD1 LEU A  42       3.892 -20.603 -26.644  1.00  0.73           H  
ATOM    574 1HD2 LEU A  42       4.937 -17.828 -27.573  1.00  0.73           H  
ATOM    575 2HD2 LEU A  42       3.481 -18.621 -28.218  1.00  0.73           H  
ATOM    576 3HD2 LEU A  42       3.362 -16.989 -27.520  1.00  0.73           H  
ATOM    577  N   PRO A  43      -0.842 -17.884 -27.149  1.00  0.76           N  
ATOM    578  CA  PRO A  43      -2.242 -18.268 -27.291  1.00  0.76           C  
ATOM    579  C   PRO A  43      -2.597 -19.465 -26.414  1.00  0.76           C  
ATOM    580  O   PRO A  43      -3.681 -19.538 -25.835  1.00  0.76           O  
ATOM    581  CB  PRO A  43      -2.308 -18.655 -28.775  1.00  0.76           C  
ATOM    582  CG  PRO A  43      -1.274 -17.774 -29.439  1.00  0.76           C  
ATOM    583  CD  PRO A  43      -0.135 -17.683 -28.439  1.00  0.76           C  
ATOM    584  HA  PRO A  43      -2.887 -17.410 -27.065  1.00  0.76           H  
ATOM    585 1HB  PRO A  43      -2.102 -19.731 -28.894  1.00  0.76           H  
ATOM    586 2HB  PRO A  43      -3.324 -18.482 -29.158  1.00  0.76           H  
ATOM    587 1HG  PRO A  43      -0.959 -18.231 -30.391  1.00  0.76           H  
ATOM    588 2HG  PRO A  43      -1.708 -16.803 -29.694  1.00  0.76           H  
ATOM    589 1HD  PRO A  43       0.617 -18.465 -28.617  1.00  0.76           H  
ATOM    590 2HD  PRO A  43       0.280 -16.664 -28.511  1.00  0.76           H  
ATOM    591  N   ASN A  44      -1.643 -20.374 -26.242  1.00  0.78           N  
ATOM    592  CA  ASN A  44      -1.860 -21.571 -25.449  1.00  0.78           C  
ATOM    593  C   ASN A  44      -1.575 -21.312 -23.976  1.00  0.78           C  
ATOM    594  O   ASN A  44      -0.632 -21.864 -23.407  1.00  0.78           O  
ATOM    595  CB  ASN A  44      -0.993 -22.691 -25.976  1.00  0.78           C  
ATOM    596  CG  ASN A  44      -1.370 -23.076 -27.381  1.00  0.78           C  
ATOM    597  OD1 ASN A  44      -2.555 -23.152 -27.724  1.00  0.78           O  
ATOM    598  ND2 ASN A  44      -0.382 -23.316 -28.204  1.00  0.78           N  
ATOM    599  H   ASN A  44      -0.755 -20.258 -26.701  1.00  0.78           H  
ATOM    600  HA  ASN A  44      -2.908 -21.862 -25.532  1.00  0.78           H  
ATOM    601 1HB  ASN A  44       0.053 -22.379 -25.959  1.00  0.78           H  
ATOM    602 2HB  ASN A  44      -1.089 -23.564 -25.329  1.00  0.78           H  
ATOM    603 1HD2 ASN A  44      -0.572 -23.576 -29.151  1.00  0.78           H  
ATOM    604 2HD2 ASN A  44       0.564 -23.245 -27.887  1.00  0.78           H  
ATOM    605  N   SER A  45      -2.388 -20.452 -23.379  1.00  0.77           N  
ATOM    606  CA  SER A  45      -2.208 -20.054 -21.989  1.00  0.77           C  
ATOM    607  C   SER A  45      -3.519 -19.656 -21.299  1.00  0.77           C  
ATOM    608  O   SER A  45      -4.613 -19.851 -21.826  1.00  0.77           O  
ATOM    609  CB  SER A  45      -1.192 -18.917 -21.899  1.00  0.77           C  
ATOM    610  OG  SER A  45      -0.804 -18.693 -20.561  1.00  0.77           O  
ATOM    611  H   SER A  45      -3.133 -20.053 -23.952  1.00  0.77           H  
ATOM    612  HA  SER A  45      -1.798 -20.906 -21.449  1.00  0.77           H  
ATOM    613 1HB  SER A  45      -0.312 -19.162 -22.498  1.00  0.77           H  
ATOM    614 2HB  SER A  45      -1.617 -18.004 -22.318  1.00  0.77           H  
ATOM    615  HG  SER A  45      -0.080 -18.007 -20.606  1.00  0.77           H  
ATOM    616  N   GLY A  46      -3.381 -19.120 -20.086  1.00  0.74           N  
ATOM    617  CA  GLY A  46      -4.488 -18.696 -19.227  1.00  0.74           C  
ATOM    618  C   GLY A  46      -4.756 -17.197 -19.324  1.00  0.74           C  
ATOM    619  O   GLY A  46      -5.517 -16.646 -18.530  1.00  0.74           O  
ATOM    620  H   GLY A  46      -2.428 -18.990 -19.770  1.00  0.74           H  
ATOM    621 1HA  GLY A  46      -5.389 -19.246 -19.500  1.00  0.74           H  
ATOM    622 2HA  GLY A  46      -4.258 -18.955 -18.194  1.00  0.74           H  
ATOM    623  N   GLY A  47      -4.137 -16.547 -20.300  1.00  0.70           N  
ATOM    624  CA  GLY A  47      -4.224 -15.102 -20.473  1.00  0.70           C  
ATOM    625  C   GLY A  47      -5.640 -14.562 -20.492  1.00  0.70           C  
ATOM    626  O   GLY A  47      -5.952 -13.647 -19.732  1.00  0.70           O  
ATOM    627  H   GLY A  47      -3.553 -17.079 -20.931  1.00  0.70           H  
ATOM    628 1HA  GLY A  47      -3.687 -14.611 -19.667  1.00  0.70           H  
ATOM    629 2HA  GLY A  47      -3.719 -14.838 -21.389  1.00  0.70           H  
ATOM    630  N   GLU A  48      -6.503 -15.104 -21.351  1.00  0.67           N  
ATOM    631  CA  GLU A  48      -7.873 -14.609 -21.413  1.00  0.67           C  
ATOM    632  C   GLU A  48      -8.566 -14.720 -20.062  1.00  0.67           C  
ATOM    633  O   GLU A  48      -9.227 -13.780 -19.609  1.00  0.67           O  
ATOM    634  CB  GLU A  48      -8.682 -15.380 -22.457  1.00  0.67           C  
ATOM    635  CG  GLU A  48     -10.122 -14.920 -22.578  1.00  0.67           C  
ATOM    636  CD  GLU A  48     -10.915 -15.656 -23.634  1.00  0.67           C  
ATOM    637  OE1 GLU A  48     -10.354 -16.469 -24.327  1.00  0.67           O  
ATOM    638  OE2 GLU A  48     -12.105 -15.414 -23.720  1.00  0.67           O  
ATOM    639  H   GLU A  48      -6.200 -15.853 -21.957  1.00  0.67           H  
ATOM    640  HA  GLU A  48      -7.849 -13.557 -21.696  1.00  0.67           H  
ATOM    641 1HB  GLU A  48      -8.210 -15.273 -23.434  1.00  0.67           H  
ATOM    642 2HB  GLU A  48      -8.684 -16.441 -22.207  1.00  0.67           H  
ATOM    643 1HG  GLU A  48     -10.606 -15.065 -21.612  1.00  0.67           H  
ATOM    644 2HG  GLU A  48     -10.132 -13.853 -22.799  1.00  0.67           H  
ATOM    645  N   ALA A  49      -8.415 -15.873 -19.403  1.00  0.64           N  
ATOM    646  CA  ALA A  49      -9.060 -16.060 -18.114  1.00  0.64           C  
ATOM    647  C   ALA A  49      -8.541 -15.051 -17.109  1.00  0.64           C  
ATOM    648  O   ALA A  49      -9.315 -14.477 -16.338  1.00  0.64           O  
ATOM    649  CB  ALA A  49      -8.824 -17.467 -17.599  1.00  0.64           C  
ATOM    650  H   ALA A  49      -7.843 -16.607 -19.798  1.00  0.64           H  
ATOM    651  HA  ALA A  49     -10.129 -15.896 -18.241  1.00  0.64           H  
ATOM    652 1HB  ALA A  49      -9.327 -17.593 -16.642  1.00  0.64           H  
ATOM    653 2HB  ALA A  49      -9.216 -18.187 -18.314  1.00  0.64           H  
ATOM    654 3HB  ALA A  49      -7.752 -17.627 -17.471  1.00  0.64           H  
ATOM    655  N   GLN A  50      -7.236 -14.792 -17.141  1.00  0.62           N  
ATOM    656  CA  GLN A  50      -6.680 -13.854 -16.193  1.00  0.62           C  
ATOM    657  C   GLN A  50      -7.121 -12.442 -16.486  1.00  0.62           C  
ATOM    658  O   GLN A  50      -7.402 -11.681 -15.563  1.00  0.62           O  
ATOM    659  CB  GLN A  50      -5.168 -13.941 -16.171  1.00  0.62           C  
ATOM    660  CG  GLN A  50      -4.644 -15.225 -15.588  1.00  0.62           C  
ATOM    661  CD  GLN A  50      -5.142 -15.438 -14.174  1.00  0.62           C  
ATOM    662  OE1 GLN A  50      -5.562 -14.493 -13.498  1.00  0.62           O  
ATOM    663  NE2 GLN A  50      -5.093 -16.680 -13.702  1.00  0.62           N  
ATOM    664  H   GLN A  50      -6.628 -15.279 -17.800  1.00  0.62           H  
ATOM    665  HA  GLN A  50      -7.044 -14.120 -15.204  1.00  0.62           H  
ATOM    666 1HB  GLN A  50      -4.789 -13.864 -17.194  1.00  0.62           H  
ATOM    667 2HB  GLN A  50      -4.760 -13.104 -15.609  1.00  0.62           H  
ATOM    668 1HG  GLN A  50      -4.989 -16.054 -16.193  1.00  0.62           H  
ATOM    669 2HG  GLN A  50      -3.553 -15.201 -15.578  1.00  0.62           H  
ATOM    670 1HE2 GLN A  50      -5.390 -16.873 -12.770  1.00  0.62           H  
ATOM    671 2HE2 GLN A  50      -4.734 -17.418 -14.278  1.00  0.62           H  
ATOM    672  N   ALA A  51      -7.233 -12.082 -17.760  1.00  0.61           N  
ATOM    673  CA  ALA A  51      -7.678 -10.740 -18.071  1.00  0.61           C  
ATOM    674  C   ALA A  51      -9.086 -10.544 -17.523  1.00  0.61           C  
ATOM    675  O   ALA A  51      -9.390  -9.517 -16.912  1.00  0.61           O  
ATOM    676  CB  ALA A  51      -7.628 -10.503 -19.562  1.00  0.61           C  
ATOM    677  H   ALA A  51      -6.984 -12.732 -18.505  1.00  0.61           H  
ATOM    678  HA  ALA A  51      -7.020 -10.032 -17.577  1.00  0.61           H  
ATOM    679 1HB  ALA A  51      -7.954  -9.487 -19.780  1.00  0.61           H  
ATOM    680 2HB  ALA A  51      -6.605 -10.641 -19.910  1.00  0.61           H  
ATOM    681 3HB  ALA A  51      -8.284 -11.215 -20.064  1.00  0.61           H  
ATOM    682  N   LYS A  52      -9.932 -11.571 -17.662  1.00  0.60           N  
ATOM    683  CA  LYS A  52     -11.294 -11.471 -17.162  1.00  0.60           C  
ATOM    684  C   LYS A  52     -11.329 -11.365 -15.638  1.00  0.60           C  
ATOM    685  O   LYS A  52     -12.122 -10.598 -15.086  1.00  0.60           O  
ATOM    686  CB  LYS A  52     -12.124 -12.652 -17.665  1.00  0.60           C  
ATOM    687  CG  LYS A  52     -12.425 -12.578 -19.170  1.00  0.60           C  
ATOM    688  CD  LYS A  52     -13.214 -13.780 -19.665  1.00  0.60           C  
ATOM    689  CE  LYS A  52     -13.509 -13.654 -21.160  1.00  0.60           C  
ATOM    690  NZ  LYS A  52     -14.228 -14.845 -21.696  1.00  0.60           N  
ATOM    691  H   LYS A  52      -9.637 -12.412 -18.166  1.00  0.60           H  
ATOM    692  HA  LYS A  52     -11.734 -10.559 -17.564  1.00  0.60           H  
ATOM    693 1HB  LYS A  52     -11.579 -13.581 -17.476  1.00  0.60           H  
ATOM    694 2HB  LYS A  52     -13.064 -12.701 -17.121  1.00  0.60           H  
ATOM    695 1HG  LYS A  52     -12.990 -11.671 -19.381  1.00  0.60           H  
ATOM    696 2HG  LYS A  52     -11.483 -12.532 -19.718  1.00  0.60           H  
ATOM    697 1HD  LYS A  52     -12.627 -14.686 -19.498  1.00  0.60           H  
ATOM    698 2HD  LYS A  52     -14.150 -13.862 -19.116  1.00  0.60           H  
ATOM    699 1HE  LYS A  52     -14.119 -12.770 -21.328  1.00  0.60           H  
ATOM    700 2HE  LYS A  52     -12.573 -13.539 -21.696  1.00  0.60           H  
ATOM    701 1HZ  LYS A  52     -14.396 -14.717 -22.691  1.00  0.60           H  
ATOM    702 2HZ  LYS A  52     -13.660 -15.675 -21.557  1.00  0.60           H  
ATOM    703 3HZ  LYS A  52     -15.106 -14.956 -21.218  1.00  0.60           H  
ATOM    704  N   LYS A  53     -10.448 -12.102 -14.951  1.00  0.60           N  
ATOM    705  CA  LYS A  53     -10.380 -12.039 -13.493  1.00  0.60           C  
ATOM    706  C   LYS A  53      -9.889 -10.668 -13.017  1.00  0.60           C  
ATOM    707  O   LYS A  53     -10.366 -10.146 -12.007  1.00  0.60           O  
ATOM    708  CB  LYS A  53      -9.493 -13.162 -12.954  1.00  0.60           C  
ATOM    709  CG  LYS A  53     -10.131 -14.553 -13.090  1.00  0.60           C  
ATOM    710  CD  LYS A  53      -9.224 -15.666 -12.594  1.00  0.60           C  
ATOM    711  CE  LYS A  53      -9.908 -17.023 -12.751  1.00  0.60           C  
ATOM    712  NZ  LYS A  53      -9.058 -18.148 -12.274  1.00  0.60           N  
ATOM    713  H   LYS A  53      -9.832 -12.744 -15.453  1.00  0.60           H  
ATOM    714  HA  LYS A  53     -11.385 -12.184 -13.099  1.00  0.60           H  
ATOM    715 1HB  LYS A  53      -8.547 -13.169 -13.500  1.00  0.60           H  
ATOM    716 2HB  LYS A  53      -9.266 -12.983 -11.905  1.00  0.60           H  
ATOM    717 1HG  LYS A  53     -11.056 -14.575 -12.515  1.00  0.60           H  
ATOM    718 2HG  LYS A  53     -10.377 -14.735 -14.130  1.00  0.60           H  
ATOM    719 1HD  LYS A  53      -8.298 -15.660 -13.179  1.00  0.60           H  
ATOM    720 2HD  LYS A  53      -8.975 -15.504 -11.548  1.00  0.60           H  
ATOM    721 1HE  LYS A  53     -10.836 -17.017 -12.183  1.00  0.60           H  
ATOM    722 2HE  LYS A  53     -10.140 -17.181 -13.806  1.00  0.60           H  
ATOM    723 1HZ  LYS A  53      -9.553 -19.020 -12.397  1.00  0.60           H  
ATOM    724 2HZ  LYS A  53      -8.201 -18.173 -12.804  1.00  0.60           H  
ATOM    725 3HZ  LYS A  53      -8.846 -18.017 -11.295  1.00  0.60           H  
ATOM    726  N   LEU A  54      -8.940 -10.082 -13.753  1.00  0.60           N  
ATOM    727  CA  LEU A  54      -8.412  -8.756 -13.444  1.00  0.60           C  
ATOM    728  C   LEU A  54      -9.486  -7.676 -13.610  1.00  0.60           C  
ATOM    729  O   LEU A  54      -9.550  -6.735 -12.812  1.00  0.60           O  
ATOM    730  CB  LEU A  54      -7.199  -8.471 -14.331  1.00  0.60           C  
ATOM    731  CG  LEU A  54      -5.941  -9.281 -14.015  1.00  0.60           C  
ATOM    732  CD1 LEU A  54      -4.938  -9.111 -15.086  1.00  0.60           C  
ATOM    733  CD2 LEU A  54      -5.370  -8.791 -12.772  1.00  0.60           C  
ATOM    734  H   LEU A  54      -8.561 -10.582 -14.557  1.00  0.60           H  
ATOM    735  HA  LEU A  54      -8.086  -8.754 -12.407  1.00  0.60           H  
ATOM    736 1HB  LEU A  54      -7.474  -8.692 -15.357  1.00  0.60           H  
ATOM    737 2HB  LEU A  54      -6.950  -7.415 -14.260  1.00  0.60           H  
ATOM    738  HG  LEU A  54      -6.189 -10.335 -13.922  1.00  0.60           H  
ATOM    739 1HD1 LEU A  54      -4.046  -9.688 -14.846  1.00  0.60           H  
ATOM    740 2HD1 LEU A  54      -5.366  -9.472 -16.004  1.00  0.60           H  
ATOM    741 3HD1 LEU A  54      -4.682  -8.057 -15.181  1.00  0.60           H  
ATOM    742 1HD2 LEU A  54      -4.473  -9.364 -12.563  1.00  0.60           H  
ATOM    743 2HD2 LEU A  54      -5.116  -7.735 -12.885  1.00  0.60           H  
ATOM    744 3HD2 LEU A  54      -6.087  -8.911 -11.961  1.00  0.60           H  
ATOM    745  N   GLY A  55     -10.356  -7.828 -14.618  1.00  0.60           N  
ATOM    746  CA  GLY A  55     -11.453  -6.884 -14.824  1.00  0.60           C  
ATOM    747  C   GLY A  55     -11.462  -6.176 -16.179  1.00  0.60           C  
ATOM    748  O   GLY A  55     -10.723  -6.513 -17.100  1.00  0.60           O  
ATOM    749  H   GLY A  55     -10.233  -8.606 -15.270  1.00  0.60           H  
ATOM    750 1HA  GLY A  55     -12.392  -7.427 -14.706  1.00  0.60           H  
ATOM    751 2HA  GLY A  55     -11.433  -6.139 -14.032  1.00  0.60           H  
ATOM    752  N   ASN A  56     -12.293  -5.137 -16.281  1.00  0.60           N  
ATOM    753  CA  ASN A  56     -12.521  -4.423 -17.543  1.00  0.60           C  
ATOM    754  C   ASN A  56     -11.375  -3.480 -17.887  1.00  0.60           C  
ATOM    755  O   ASN A  56     -11.350  -2.861 -18.952  1.00  0.60           O  
ATOM    756  CB  ASN A  56     -13.820  -3.657 -17.471  1.00  0.60           C  
ATOM    757  CG  ASN A  56     -15.022  -4.564 -17.484  1.00  0.60           C  
ATOM    758  OD1 ASN A  56     -14.971  -5.693 -17.989  1.00  0.60           O  
ATOM    759  ND2 ASN A  56     -16.108  -4.091 -16.931  1.00  0.60           N  
ATOM    760  H   ASN A  56     -12.838  -4.873 -15.472  1.00  0.60           H  
ATOM    761  HA  ASN A  56     -12.588  -5.158 -18.347  1.00  0.60           H  
ATOM    762 1HB  ASN A  56     -13.837  -3.056 -16.561  1.00  0.60           H  
ATOM    763 2HB  ASN A  56     -13.883  -2.973 -18.316  1.00  0.60           H  
ATOM    764 1HD2 ASN A  56     -16.940  -4.646 -16.906  1.00  0.60           H  
ATOM    765 2HD2 ASN A  56     -16.107  -3.175 -16.532  1.00  0.60           H  
ATOM    766  N   ASN A  57     -10.417  -3.397 -16.976  1.00  0.60           N  
ATOM    767  CA  ASN A  57      -9.234  -2.587 -17.131  1.00  0.60           C  
ATOM    768  C   ASN A  57      -8.088  -3.427 -17.684  1.00  0.60           C  
ATOM    769  O   ASN A  57      -6.965  -2.926 -17.799  1.00  0.60           O  
ATOM    770  CB  ASN A  57      -8.846  -1.989 -15.795  1.00  0.60           C  
ATOM    771  CG  ASN A  57      -9.839  -0.965 -15.323  1.00  0.60           C  
ATOM    772  OD1 ASN A  57     -10.363  -0.174 -16.116  1.00  0.60           O  
ATOM    773  ND2 ASN A  57     -10.121  -0.965 -14.043  1.00  0.60           N  
ATOM    774  H   ASN A  57     -10.517  -3.939 -16.133  1.00  0.60           H  
ATOM    775  HA  ASN A  57      -9.437  -1.788 -17.846  1.00  0.60           H  
ATOM    776 1HB  ASN A  57      -8.784  -2.784 -15.055  1.00  0.60           H  
ATOM    777 2HB  ASN A  57      -7.862  -1.525 -15.862  1.00  0.60           H  
ATOM    778 1HD2 ASN A  57     -10.778  -0.305 -13.675  1.00  0.60           H  
ATOM    779 2HD2 ASN A  57      -9.675  -1.622 -13.432  1.00  0.60           H  
ATOM    780  N   CYS A  58      -8.374  -4.682 -18.074  1.00  0.59           N  
ATOM    781  CA  CYS A  58      -7.315  -5.526 -18.593  1.00  0.59           C  
ATOM    782  C   CYS A  58      -7.689  -6.351 -19.831  1.00  0.59           C  
ATOM    783  O   CYS A  58      -8.753  -6.965 -19.920  1.00  0.59           O  
ATOM    784  CB  CYS A  58      -6.799  -6.468 -17.525  1.00  0.59           C  
ATOM    785  SG  CYS A  58      -5.438  -7.449 -18.109  1.00  0.59           S  
ATOM    786  H   CYS A  58      -9.308  -5.078 -17.960  1.00  0.59           H  
ATOM    787  HA  CYS A  58      -6.514  -4.870 -18.865  1.00  0.59           H  
ATOM    788 1HB  CYS A  58      -6.467  -5.897 -16.664  1.00  0.59           H  
ATOM    789 2HB  CYS A  58      -7.603  -7.139 -17.202  1.00  0.59           H  
ATOM    790  HG  CYS A  58      -4.831  -6.440 -18.777  1.00  0.59           H  
ATOM    791  N   VAL A  59      -6.770  -6.335 -20.794  1.00  0.59           N  
ATOM    792  CA  VAL A  59      -6.900  -7.010 -22.085  1.00  0.59           C  
ATOM    793  C   VAL A  59      -5.854  -8.087 -22.354  1.00  0.59           C  
ATOM    794  O   VAL A  59      -4.675  -7.875 -22.105  1.00  0.59           O  
ATOM    795  CB  VAL A  59      -6.801  -5.954 -23.209  1.00  0.59           C  
ATOM    796  CG1 VAL A  59      -6.807  -6.610 -24.584  1.00  0.59           C  
ATOM    797  CG2 VAL A  59      -7.959  -5.006 -23.095  1.00  0.59           C  
ATOM    798  H   VAL A  59      -5.921  -5.805 -20.601  1.00  0.59           H  
ATOM    799  HA  VAL A  59      -7.886  -7.474 -22.123  1.00  0.59           H  
ATOM    800  HB  VAL A  59      -5.873  -5.411 -23.107  1.00  0.59           H  
ATOM    801 1HG1 VAL A  59      -6.733  -5.840 -25.350  1.00  0.59           H  
ATOM    802 2HG1 VAL A  59      -5.957  -7.280 -24.679  1.00  0.59           H  
ATOM    803 3HG1 VAL A  59      -7.730  -7.173 -24.722  1.00  0.59           H  
ATOM    804 1HG2 VAL A  59      -7.876  -4.279 -23.881  1.00  0.59           H  
ATOM    805 2HG2 VAL A  59      -8.892  -5.558 -23.206  1.00  0.59           H  
ATOM    806 3HG2 VAL A  59      -7.945  -4.508 -22.126  1.00  0.59           H  
ATOM    807  N   PHE A  60      -6.284  -9.246 -22.848  1.00  0.58           N  
ATOM    808  CA  PHE A  60      -5.321 -10.270 -23.253  1.00  0.58           C  
ATOM    809  C   PHE A  60      -4.974 -10.064 -24.716  1.00  0.58           C  
ATOM    810  O   PHE A  60      -5.861  -9.925 -25.561  1.00  0.58           O  
ATOM    811  CB  PHE A  60      -5.816 -11.694 -23.029  1.00  0.58           C  
ATOM    812  CG  PHE A  60      -4.811 -12.766 -23.495  1.00  0.58           C  
ATOM    813  CD1 PHE A  60      -3.479 -12.686 -23.135  1.00  0.58           C  
ATOM    814  CD2 PHE A  60      -5.209 -13.854 -24.259  1.00  0.58           C  
ATOM    815  CE1 PHE A  60      -2.560 -13.632 -23.525  1.00  0.58           C  
ATOM    816  CE2 PHE A  60      -4.289 -14.821 -24.645  1.00  0.58           C  
ATOM    817  CZ  PHE A  60      -2.960 -14.707 -24.275  1.00  0.58           C  
ATOM    818  H   PHE A  60      -7.274  -9.393 -22.994  1.00  0.58           H  
ATOM    819  HA  PHE A  60      -4.405 -10.145 -22.672  1.00  0.58           H  
ATOM    820 1HB  PHE A  60      -6.003 -11.850 -21.968  1.00  0.58           H  
ATOM    821 2HB  PHE A  60      -6.753 -11.849 -23.557  1.00  0.58           H  
ATOM    822  HD1 PHE A  60      -3.164 -11.853 -22.542  1.00  0.58           H  
ATOM    823  HD2 PHE A  60      -6.255 -13.946 -24.551  1.00  0.58           H  
ATOM    824  HE1 PHE A  60      -1.524 -13.525 -23.228  1.00  0.58           H  
ATOM    825  HE2 PHE A  60      -4.610 -15.674 -25.243  1.00  0.58           H  
ATOM    826  HZ  PHE A  60      -2.233 -15.470 -24.584  1.00  0.58           H  
ATOM    827  N   ALA A  61      -3.689 -10.018 -24.997  1.00  0.58           N  
ATOM    828  CA  ALA A  61      -3.158  -9.814 -26.324  1.00  0.58           C  
ATOM    829  C   ALA A  61      -2.119 -10.873 -26.642  1.00  0.58           C  
ATOM    830  O   ALA A  61      -0.934 -10.614 -26.443  1.00  0.58           O  
ATOM    831  CB  ALA A  61      -2.510  -8.473 -26.429  1.00  0.58           C  
ATOM    832  H   ALA A  61      -3.023 -10.121 -24.234  1.00  0.58           H  
ATOM    833  HA  ALA A  61      -3.974  -9.851 -27.031  1.00  0.58           H  
ATOM    834 1HB  ALA A  61      -2.126  -8.337 -27.430  1.00  0.58           H  
ATOM    835 2HB  ALA A  61      -3.242  -7.696 -26.210  1.00  0.58           H  
ATOM    836 3HB  ALA A  61      -1.691  -8.416 -25.718  1.00  0.58           H  
ATOM    837  N   PRO A  62      -2.507 -12.069 -27.107  1.00  0.59           N  
ATOM    838  CA  PRO A  62      -1.608 -13.180 -27.253  1.00  0.59           C  
ATOM    839  C   PRO A  62      -0.497 -12.797 -28.196  1.00  0.59           C  
ATOM    840  O   PRO A  62      -0.739 -12.169 -29.228  1.00  0.59           O  
ATOM    841  CB  PRO A  62      -2.496 -14.285 -27.837  1.00  0.59           C  
ATOM    842  CG  PRO A  62      -3.693 -13.567 -28.433  1.00  0.59           C  
ATOM    843  CD  PRO A  62      -3.875 -12.310 -27.589  1.00  0.59           C  
ATOM    844  HA  PRO A  62      -1.220 -13.445 -26.266  1.00  0.59           H  
ATOM    845 1HB  PRO A  62      -1.925 -14.822 -28.592  1.00  0.59           H  
ATOM    846 2HB  PRO A  62      -2.751 -15.010 -27.071  1.00  0.59           H  
ATOM    847 1HG  PRO A  62      -3.502 -13.339 -29.492  1.00  0.59           H  
ATOM    848 2HG  PRO A  62      -4.575 -14.223 -28.403  1.00  0.59           H  
ATOM    849 1HD  PRO A  62      -4.212 -11.526 -28.270  1.00  0.59           H  
ATOM    850 2HD  PRO A  62      -4.567 -12.463 -26.750  1.00  0.59           H  
ATOM    851  N   ALA A  63       0.718 -13.170 -27.832  1.00  0.59           N  
ATOM    852  CA  ALA A  63       1.887 -12.866 -28.631  1.00  0.59           C  
ATOM    853  C   ALA A  63       3.098 -13.702 -28.255  1.00  0.59           C  
ATOM    854  O   ALA A  63       3.431 -13.837 -27.075  1.00  0.59           O  
ATOM    855  CB  ALA A  63       2.257 -11.394 -28.443  1.00  0.59           C  
ATOM    856  H   ALA A  63       0.816 -13.698 -26.981  1.00  0.59           H  
ATOM    857  HA  ALA A  63       1.643 -13.074 -29.672  1.00  0.59           H  
ATOM    858 1HB  ALA A  63       3.123 -11.146 -29.052  1.00  0.59           H  
ATOM    859 2HB  ALA A  63       1.418 -10.766 -28.737  1.00  0.59           H  
ATOM    860 3HB  ALA A  63       2.495 -11.211 -27.399  1.00  0.59           H  
ATOM    861  N   ASP A  64       3.841 -14.149 -29.265  1.00  0.60           N  
ATOM    862  CA  ASP A  64       5.128 -14.772 -29.031  1.00  0.60           C  
ATOM    863  C   ASP A  64       6.172 -13.676 -28.950  1.00  0.60           C  
ATOM    864  O   ASP A  64       6.454 -13.000 -29.935  1.00  0.60           O  
ATOM    865  CB  ASP A  64       5.454 -15.804 -30.103  1.00  0.60           C  
ATOM    866  CG  ASP A  64       6.794 -16.525 -29.895  1.00  0.60           C  
ATOM    867  OD1 ASP A  64       7.719 -15.922 -29.349  1.00  0.60           O  
ATOM    868  OD2 ASP A  64       6.886 -17.672 -30.264  1.00  0.60           O  
ATOM    869  H   ASP A  64       3.528 -14.061 -30.243  1.00  0.60           H  
ATOM    870  HA  ASP A  64       5.102 -15.283 -28.069  1.00  0.60           H  
ATOM    871 1HB  ASP A  64       4.660 -16.551 -30.137  1.00  0.60           H  
ATOM    872 2HB  ASP A  64       5.465 -15.310 -31.080  1.00  0.60           H  
ATOM    873  N   VAL A  65       6.740 -13.481 -27.772  1.00  0.61           N  
ATOM    874  CA  VAL A  65       7.681 -12.394 -27.527  1.00  0.61           C  
ATOM    875  C   VAL A  65       8.903 -12.372 -28.473  1.00  0.61           C  
ATOM    876  O   VAL A  65       9.570 -11.335 -28.599  1.00  0.61           O  
ATOM    877  CB  VAL A  65       8.173 -12.425 -26.066  1.00  0.61           C  
ATOM    878  CG1 VAL A  65       9.147 -13.599 -25.823  1.00  0.61           C  
ATOM    879  CG2 VAL A  65       8.795 -11.123 -25.781  1.00  0.61           C  
ATOM    880  H   VAL A  65       6.481 -14.094 -27.011  1.00  0.61           H  
ATOM    881  HA  VAL A  65       7.138 -11.462 -27.662  1.00  0.61           H  
ATOM    882  HB  VAL A  65       7.324 -12.579 -25.402  1.00  0.61           H  
ATOM    883 1HG1 VAL A  65       9.473 -13.598 -24.779  1.00  0.61           H  
ATOM    884 2HG1 VAL A  65       8.647 -14.541 -26.045  1.00  0.61           H  
ATOM    885 3HG1 VAL A  65      10.016 -13.495 -26.460  1.00  0.61           H  
ATOM    886 1HG2 VAL A  65       9.153 -11.088 -24.754  1.00  0.61           H  
ATOM    887 2HG2 VAL A  65       9.606 -10.973 -26.451  1.00  0.61           H  
ATOM    888 3HG2 VAL A  65       8.055 -10.346 -25.940  1.00  0.61           H  
ATOM    889  N   THR A  66       9.232 -13.511 -29.102  1.00  0.61           N  
ATOM    890  CA  THR A  66      10.399 -13.557 -29.973  1.00  0.61           C  
ATOM    891  C   THR A  66      10.078 -13.153 -31.413  1.00  0.61           C  
ATOM    892  O   THR A  66      10.987 -13.019 -32.237  1.00  0.61           O  
ATOM    893  CB  THR A  66      11.051 -14.950 -29.970  1.00  0.61           C  
ATOM    894  OG1 THR A  66      10.183 -15.939 -30.538  1.00  0.61           O  
ATOM    895  CG2 THR A  66      11.323 -15.330 -28.586  1.00  0.61           C  
ATOM    896  H   THR A  66       8.643 -14.350 -29.007  1.00  0.61           H  
ATOM    897  HA  THR A  66      11.135 -12.853 -29.587  1.00  0.61           H  
ATOM    898  HB  THR A  66      11.984 -14.917 -30.529  1.00  0.61           H  
ATOM    899  HG1 THR A  66       9.316 -15.948 -30.062  1.00  0.61           H  
ATOM    900 1HG2 THR A  66      11.803 -16.308 -28.556  1.00  0.61           H  
ATOM    901 2HG2 THR A  66      11.968 -14.585 -28.150  1.00  0.61           H  
ATOM    902 3HG2 THR A  66      10.385 -15.369 -28.034  1.00  0.61           H  
ATOM    903  N   SER A  67       8.796 -12.959 -31.716  1.00  0.61           N  
ATOM    904  CA  SER A  67       8.377 -12.563 -33.046  1.00  0.61           C  
ATOM    905  C   SER A  67       7.960 -11.104 -33.023  1.00  0.61           C  
ATOM    906  O   SER A  67       6.924 -10.747 -32.448  1.00  0.61           O  
ATOM    907  CB  SER A  67       7.234 -13.430 -33.524  1.00  0.61           C  
ATOM    908  OG  SER A  67       6.757 -13.014 -34.780  1.00  0.61           O  
ATOM    909  H   SER A  67       8.085 -13.074 -30.993  1.00  0.61           H  
ATOM    910  HA  SER A  67       9.216 -12.674 -33.733  1.00  0.61           H  
ATOM    911 1HB  SER A  67       7.564 -14.468 -33.579  1.00  0.61           H  
ATOM    912 2HB  SER A  67       6.422 -13.389 -32.790  1.00  0.61           H  
ATOM    913  HG  SER A  67       6.010 -13.598 -34.979  1.00  0.61           H  
ATOM    914  N   GLU A  68       8.739 -10.262 -33.692  1.00  0.62           N  
ATOM    915  CA  GLU A  68       8.473  -8.834 -33.682  1.00  0.62           C  
ATOM    916  C   GLU A  68       7.038  -8.534 -34.090  1.00  0.62           C  
ATOM    917  O   GLU A  68       6.375  -7.721 -33.458  1.00  0.62           O  
ATOM    918  CB  GLU A  68       9.434  -8.117 -34.626  1.00  0.62           C  
ATOM    919  CG  GLU A  68       9.267  -6.623 -34.649  1.00  0.62           C  
ATOM    920  CD  GLU A  68      10.213  -5.911 -35.560  1.00  0.62           C  
ATOM    921  OE1 GLU A  68      10.490  -6.392 -36.629  1.00  0.62           O  
ATOM    922  OE2 GLU A  68      10.680  -4.869 -35.160  1.00  0.62           O  
ATOM    923  H   GLU A  68       9.555 -10.622 -34.169  1.00  0.62           H  
ATOM    924  HA  GLU A  68       8.626  -8.461 -32.667  1.00  0.62           H  
ATOM    925 1HB  GLU A  68      10.462  -8.335 -34.334  1.00  0.62           H  
ATOM    926 2HB  GLU A  68       9.293  -8.486 -35.642  1.00  0.62           H  
ATOM    927 1HG  GLU A  68       8.252  -6.400 -34.936  1.00  0.62           H  
ATOM    928 2HG  GLU A  68       9.428  -6.258 -33.649  1.00  0.62           H  
ATOM    929  N   LYS A  69       6.541  -9.225 -35.116  1.00  0.62           N  
ATOM    930  CA  LYS A  69       5.190  -8.995 -35.619  1.00  0.62           C  
ATOM    931  C   LYS A  69       4.104  -9.282 -34.578  1.00  0.62           C  
ATOM    932  O   LYS A  69       3.037  -8.646 -34.578  1.00  0.62           O  
ATOM    933  CB  LYS A  69       4.949  -9.835 -36.871  1.00  0.62           C  
ATOM    934  CG  LYS A  69       5.728  -9.368 -38.098  1.00  0.62           C  
ATOM    935  CD  LYS A  69       5.450 -10.262 -39.305  1.00  0.62           C  
ATOM    936  CE  LYS A  69       6.228  -9.808 -40.534  1.00  0.62           C  
ATOM    937  NZ  LYS A  69       5.986 -10.702 -41.701  1.00  0.62           N  
ATOM    938  H   LYS A  69       7.129  -9.907 -35.572  1.00  0.62           H  
ATOM    939  HA  LYS A  69       5.112  -7.942 -35.897  1.00  0.62           H  
ATOM    940 1HB  LYS A  69       5.228 -10.872 -36.668  1.00  0.62           H  
ATOM    941 2HB  LYS A  69       3.887  -9.825 -37.115  1.00  0.62           H  
ATOM    942 1HG  LYS A  69       5.441  -8.340 -38.336  1.00  0.62           H  
ATOM    943 2HG  LYS A  69       6.796  -9.384 -37.876  1.00  0.62           H  
ATOM    944 1HD  LYS A  69       5.731 -11.289 -39.066  1.00  0.62           H  
ATOM    945 2HD  LYS A  69       4.385 -10.241 -39.535  1.00  0.62           H  
ATOM    946 1HE  LYS A  69       5.925  -8.796 -40.795  1.00  0.62           H  
ATOM    947 2HE  LYS A  69       7.294  -9.810 -40.303  1.00  0.62           H  
ATOM    948 1HZ  LYS A  69       6.516 -10.373 -42.495  1.00  0.62           H  
ATOM    949 2HZ  LYS A  69       6.275 -11.643 -41.471  1.00  0.62           H  
ATOM    950 3HZ  LYS A  69       5.002 -10.699 -41.930  1.00  0.62           H  
ATOM    951  N   ASP A  70       4.324 -10.260 -33.692  1.00  0.62           N  
ATOM    952  CA  ASP A  70       3.283 -10.528 -32.716  1.00  0.62           C  
ATOM    953  C   ASP A  70       3.309  -9.448 -31.658  1.00  0.62           C  
ATOM    954  O   ASP A  70       2.263  -9.003 -31.176  1.00  0.62           O  
ATOM    955  CB  ASP A  70       3.413 -11.865 -32.014  1.00  0.62           C  
ATOM    956  CG  ASP A  70       3.166 -13.105 -32.814  1.00  0.62           C  
ATOM    957  OD1 ASP A  70       2.708 -13.039 -33.934  1.00  0.62           O  
ATOM    958  OD2 ASP A  70       3.341 -14.158 -32.212  1.00  0.62           O  
ATOM    959  H   ASP A  70       5.219 -10.745 -33.644  1.00  0.62           H  
ATOM    960  HA  ASP A  70       2.315 -10.496 -33.216  1.00  0.62           H  
ATOM    961 1HB  ASP A  70       4.417 -11.934 -31.568  1.00  0.62           H  
ATOM    962 2HB  ASP A  70       2.716 -11.865 -31.218  1.00  0.62           H  
ATOM    963  N   VAL A  71       4.514  -9.008 -31.305  1.00  0.62           N  
ATOM    964  CA  VAL A  71       4.637  -7.995 -30.278  1.00  0.62           C  
ATOM    965  C   VAL A  71       4.062  -6.687 -30.825  1.00  0.62           C  
ATOM    966  O   VAL A  71       3.331  -5.991 -30.125  1.00  0.62           O  
ATOM    967  CB  VAL A  71       6.088  -7.814 -29.819  1.00  0.62           C  
ATOM    968  CG1 VAL A  71       6.150  -6.652 -28.827  1.00  0.62           C  
ATOM    969  CG2 VAL A  71       6.600  -9.103 -29.189  1.00  0.62           C  
ATOM    970  H   VAL A  71       5.347  -9.412 -31.745  1.00  0.62           H  
ATOM    971  HA  VAL A  71       4.049  -8.302 -29.414  1.00  0.62           H  
ATOM    972  HB  VAL A  71       6.708  -7.561 -30.682  1.00  0.62           H  
ATOM    973 1HG1 VAL A  71       7.176  -6.511 -28.517  1.00  0.62           H  
ATOM    974 2HG1 VAL A  71       5.783  -5.751 -29.305  1.00  0.62           H  
ATOM    975 3HG1 VAL A  71       5.534  -6.875 -27.958  1.00  0.62           H  
ATOM    976 1HG2 VAL A  71       7.639  -8.973 -28.868  1.00  0.62           H  
ATOM    977 2HG2 VAL A  71       5.982  -9.355 -28.329  1.00  0.62           H  
ATOM    978 3HG2 VAL A  71       6.549  -9.915 -29.925  1.00  0.62           H  
ATOM    979  N   GLN A  72       4.357  -6.369 -32.094  1.00  0.61           N  
ATOM    980  CA  GLN A  72       3.823  -5.155 -32.703  1.00  0.61           C  
ATOM    981  C   GLN A  72       2.304  -5.195 -32.704  1.00  0.61           C  
ATOM    982  O   GLN A  72       1.661  -4.190 -32.386  1.00  0.61           O  
ATOM    983  CB  GLN A  72       4.284  -5.009 -34.166  1.00  0.61           C  
ATOM    984  CG  GLN A  72       5.730  -4.654 -34.388  1.00  0.61           C  
ATOM    985  CD  GLN A  72       6.119  -4.687 -35.858  1.00  0.61           C  
ATOM    986  OE1 GLN A  72       5.433  -5.302 -36.682  1.00  0.61           O  
ATOM    987  NE2 GLN A  72       7.217  -4.024 -36.202  1.00  0.61           N  
ATOM    988  H   GLN A  72       4.975  -6.969 -32.632  1.00  0.61           H  
ATOM    989  HA  GLN A  72       4.152  -4.295 -32.123  1.00  0.61           H  
ATOM    990 1HB  GLN A  72       4.102  -5.949 -34.683  1.00  0.61           H  
ATOM    991 2HB  GLN A  72       3.678  -4.250 -34.658  1.00  0.61           H  
ATOM    992 1HG  GLN A  72       5.876  -3.650 -34.033  1.00  0.61           H  
ATOM    993 2HG  GLN A  72       6.358  -5.338 -33.853  1.00  0.61           H  
ATOM    994 1HE2 GLN A  72       7.526  -4.020 -37.153  1.00  0.61           H  
ATOM    995 2HE2 GLN A  72       7.755  -3.545 -35.508  1.00  0.61           H  
ATOM    996  N   THR A  73       1.721  -6.365 -32.991  1.00  0.61           N  
ATOM    997  CA  THR A  73       0.277  -6.488 -32.981  1.00  0.61           C  
ATOM    998  C   THR A  73      -0.254  -6.221 -31.581  1.00  0.61           C  
ATOM    999  O   THR A  73      -1.211  -5.467 -31.405  1.00  0.61           O  
ATOM   1000  CB  THR A  73      -0.180  -7.885 -33.431  1.00  0.61           C  
ATOM   1001  OG1 THR A  73       0.264  -8.133 -34.779  1.00  0.61           O  
ATOM   1002  CG2 THR A  73      -1.708  -7.967 -33.350  1.00  0.61           C  
ATOM   1003  H   THR A  73       2.282  -7.174 -33.268  1.00  0.61           H  
ATOM   1004  HA  THR A  73      -0.143  -5.744 -33.658  1.00  0.61           H  
ATOM   1005  HB  THR A  73       0.255  -8.639 -32.775  1.00  0.61           H  
ATOM   1006  HG1 THR A  73       1.246  -8.279 -34.774  1.00  0.61           H  
ATOM   1007 1HG2 THR A  73      -2.034  -8.957 -33.661  1.00  0.61           H  
ATOM   1008 2HG2 THR A  73      -2.026  -7.785 -32.321  1.00  0.61           H  
ATOM   1009 3HG2 THR A  73      -2.150  -7.216 -34.003  1.00  0.61           H  
ATOM   1010  N   ALA A  74       0.377  -6.825 -30.576  1.00  0.61           N  
ATOM   1011  CA  ALA A  74      -0.057  -6.647 -29.201  1.00  0.61           C  
ATOM   1012  C   ALA A  74      -0.003  -5.191 -28.768  1.00  0.61           C  
ATOM   1013  O   ALA A  74      -0.886  -4.703 -28.055  1.00  0.61           O  
ATOM   1014  CB  ALA A  74       0.810  -7.460 -28.294  1.00  0.61           C  
ATOM   1015  H   ALA A  74       1.163  -7.447 -30.778  1.00  0.61           H  
ATOM   1016  HA  ALA A  74      -1.085  -6.985 -29.128  1.00  0.61           H  
ATOM   1017 1HB  ALA A  74       0.458  -7.341 -27.287  1.00  0.61           H  
ATOM   1018 2HB  ALA A  74       0.753  -8.506 -28.581  1.00  0.61           H  
ATOM   1019 3HB  ALA A  74       1.837  -7.118 -28.370  1.00  0.61           H  
ATOM   1020  N   LEU A  75       1.030  -4.485 -29.210  1.00  0.62           N  
ATOM   1021  CA  LEU A  75       1.166  -3.089 -28.861  1.00  0.62           C  
ATOM   1022  C   LEU A  75       0.118  -2.266 -29.590  1.00  0.62           C  
ATOM   1023  O   LEU A  75      -0.436  -1.317 -29.028  1.00  0.62           O  
ATOM   1024  CB  LEU A  75       2.582  -2.637 -29.166  1.00  0.62           C  
ATOM   1025  CG  LEU A  75       3.601  -3.306 -28.260  1.00  0.62           C  
ATOM   1026  CD1 LEU A  75       4.973  -2.938 -28.702  1.00  0.62           C  
ATOM   1027  CD2 LEU A  75       3.321  -2.914 -26.846  1.00  0.62           C  
ATOM   1028  H   LEU A  75       1.749  -4.940 -29.774  1.00  0.62           H  
ATOM   1029  HA  LEU A  75       1.001  -2.984 -27.792  1.00  0.62           H  
ATOM   1030 1HB  LEU A  75       2.819  -2.901 -30.198  1.00  0.62           H  
ATOM   1031 2HB  LEU A  75       2.655  -1.558 -29.045  1.00  0.62           H  
ATOM   1032  HG  LEU A  75       3.508  -4.380 -28.340  1.00  0.62           H  
ATOM   1033 1HD1 LEU A  75       5.707  -3.433 -28.073  1.00  0.62           H  
ATOM   1034 2HD1 LEU A  75       5.089  -3.270 -29.729  1.00  0.62           H  
ATOM   1035 3HD1 LEU A  75       5.108  -1.859 -28.642  1.00  0.62           H  
ATOM   1036 1HD2 LEU A  75       4.036  -3.405 -26.193  1.00  0.62           H  
ATOM   1037 2HD2 LEU A  75       3.408  -1.837 -26.749  1.00  0.62           H  
ATOM   1038 3HD2 LEU A  75       2.311  -3.225 -26.581  1.00  0.62           H  
ATOM   1039  N   ALA A  76      -0.195  -2.645 -30.833  1.00  0.62           N  
ATOM   1040  CA  ALA A  76      -1.234  -1.955 -31.573  1.00  0.62           C  
ATOM   1041  C   ALA A  76      -2.556  -2.091 -30.835  1.00  0.62           C  
ATOM   1042  O   ALA A  76      -3.332  -1.136 -30.778  1.00  0.62           O  
ATOM   1043  CB  ALA A  76      -1.363  -2.512 -32.978  1.00  0.62           C  
ATOM   1044  H   ALA A  76       0.311  -3.410 -31.279  1.00  0.62           H  
ATOM   1045  HA  ALA A  76      -0.973  -0.899 -31.626  1.00  0.62           H  
ATOM   1046 1HB  ALA A  76      -2.136  -1.970 -33.516  1.00  0.62           H  
ATOM   1047 2HB  ALA A  76      -0.409  -2.403 -33.496  1.00  0.62           H  
ATOM   1048 3HB  ALA A  76      -1.626  -3.561 -32.929  1.00  0.62           H  
ATOM   1049  N   LEU A  77      -2.801  -3.272 -30.248  1.00  0.62           N  
ATOM   1050  CA  LEU A  77      -4.022  -3.509 -29.488  1.00  0.62           C  
ATOM   1051  C   LEU A  77      -4.024  -2.669 -28.214  1.00  0.62           C  
ATOM   1052  O   LEU A  77      -5.050  -2.092 -27.842  1.00  0.62           O  
ATOM   1053  CB  LEU A  77      -4.140  -4.993 -29.119  1.00  0.62           C  
ATOM   1054  CG  LEU A  77      -4.365  -5.962 -30.302  1.00  0.62           C  
ATOM   1055  CD1 LEU A  77      -4.273  -7.411 -29.807  1.00  0.62           C  
ATOM   1056  CD2 LEU A  77      -5.707  -5.682 -30.931  1.00  0.62           C  
ATOM   1057  H   LEU A  77      -2.127  -4.030 -30.369  1.00  0.62           H  
ATOM   1058  HA  LEU A  77      -4.874  -3.223 -30.100  1.00  0.62           H  
ATOM   1059 1HB  LEU A  77      -3.232  -5.298 -28.614  1.00  0.62           H  
ATOM   1060 2HB  LEU A  77      -4.970  -5.113 -28.427  1.00  0.62           H  
ATOM   1061  HG  LEU A  77      -3.591  -5.812 -31.043  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  77      -4.419  -8.089 -30.647  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  77      -3.300  -7.585 -29.373  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  77      -5.041  -7.588 -29.055  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  77      -5.860  -6.358 -31.773  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  77      -6.495  -5.834 -30.193  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  77      -5.734  -4.651 -31.284  1.00  0.62           H  
ATOM   1068  N   ALA A  78      -2.859  -2.557 -27.557  1.00  0.62           N  
ATOM   1069  CA  ALA A  78      -2.759  -1.752 -26.344  1.00  0.62           C  
ATOM   1070  C   ALA A  78      -3.117  -0.314 -26.644  1.00  0.62           C  
ATOM   1071  O   ALA A  78      -3.825   0.341 -25.874  1.00  0.62           O  
ATOM   1072  CB  ALA A  78      -1.346  -1.801 -25.772  1.00  0.62           C  
ATOM   1073  H   ALA A  78      -2.045  -3.077 -27.887  1.00  0.62           H  
ATOM   1074  HA  ALA A  78      -3.474  -2.140 -25.623  1.00  0.62           H  
ATOM   1075 1HB  ALA A  78      -1.302  -1.206 -24.861  1.00  0.62           H  
ATOM   1076 2HB  ALA A  78      -1.073  -2.833 -25.552  1.00  0.62           H  
ATOM   1077 3HB  ALA A  78      -0.648  -1.400 -26.499  1.00  0.62           H  
ATOM   1078  N   LYS A  79      -2.685   0.154 -27.810  1.00  0.62           N  
ATOM   1079  CA  LYS A  79      -2.947   1.517 -28.199  1.00  0.62           C  
ATOM   1080  C   LYS A  79      -4.399   1.668 -28.645  1.00  0.62           C  
ATOM   1081  O   LYS A  79      -5.101   2.569 -28.197  1.00  0.62           O  
ATOM   1082  CB  LYS A  79      -1.996   1.954 -29.308  1.00  0.62           C  
ATOM   1083  CG  LYS A  79      -2.127   3.418 -29.672  1.00  0.62           C  
ATOM   1084  CD  LYS A  79      -1.115   3.822 -30.689  1.00  0.62           C  
ATOM   1085  CE  LYS A  79      -1.161   5.322 -30.975  1.00  0.62           C  
ATOM   1086  NZ  LYS A  79      -0.798   6.135 -29.752  1.00  0.62           N  
ATOM   1087  H   LYS A  79      -2.102  -0.440 -28.404  1.00  0.62           H  
ATOM   1088  HA  LYS A  79      -2.784   2.160 -27.334  1.00  0.62           H  
ATOM   1089 1HB  LYS A  79      -0.964   1.770 -28.997  1.00  0.62           H  
ATOM   1090 2HB  LYS A  79      -2.179   1.353 -30.202  1.00  0.62           H  
ATOM   1091 1HG  LYS A  79      -3.131   3.625 -30.041  1.00  0.62           H  
ATOM   1092 2HG  LYS A  79      -1.950   4.009 -28.793  1.00  0.62           H  
ATOM   1093 1HD  LYS A  79      -0.118   3.569 -30.320  1.00  0.62           H  
ATOM   1094 2HD  LYS A  79      -1.289   3.274 -31.612  1.00  0.62           H  
ATOM   1095 1HE  LYS A  79      -0.434   5.534 -31.757  1.00  0.62           H  
ATOM   1096 2HE  LYS A  79      -2.151   5.614 -31.320  1.00  0.62           H  
ATOM   1097 1HZ  LYS A  79      -0.790   7.110 -29.978  1.00  0.62           H  
ATOM   1098 2HZ  LYS A  79      -1.455   5.988 -28.958  1.00  0.62           H  
ATOM   1099 3HZ  LYS A  79       0.137   5.843 -29.431  1.00  0.62           H  
ATOM   1100  N   GLY A  80      -4.900   0.751 -29.463  1.00  0.62           N  
ATOM   1101  CA  GLY A  80      -6.280   0.855 -29.915  1.00  0.62           C  
ATOM   1102  C   GLY A  80      -7.267   0.887 -28.739  1.00  0.62           C  
ATOM   1103  O   GLY A  80      -8.285   1.578 -28.800  1.00  0.62           O  
ATOM   1104  H   GLY A  80      -4.319  -0.004 -29.808  1.00  0.62           H  
ATOM   1105 1HA  GLY A  80      -6.396   1.753 -30.520  1.00  0.62           H  
ATOM   1106 2HA  GLY A  80      -6.505   0.004 -30.558  1.00  0.62           H  
ATOM   1107  N   LYS A  81      -6.959   0.146 -27.669  1.00  0.61           N  
ATOM   1108  CA  LYS A  81      -7.799   0.107 -26.478  1.00  0.61           C  
ATOM   1109  C   LYS A  81      -7.591   1.282 -25.510  1.00  0.61           C  
ATOM   1110  O   LYS A  81      -8.566   1.843 -25.004  1.00  0.61           O  
ATOM   1111  CB  LYS A  81      -7.563  -1.184 -25.706  1.00  0.61           C  
ATOM   1112  CG  LYS A  81      -8.417  -1.331 -24.469  1.00  0.61           C  
ATOM   1113  CD  LYS A  81      -9.873  -1.584 -24.767  1.00  0.61           C  
ATOM   1114  CE  LYS A  81     -10.646  -1.846 -23.471  1.00  0.61           C  
ATOM   1115  NZ  LYS A  81     -12.104  -2.078 -23.721  1.00  0.61           N  
ATOM   1116  H   LYS A  81      -6.124  -0.439 -27.696  1.00  0.61           H  
ATOM   1117  HA  LYS A  81      -8.838   0.131 -26.802  1.00  0.61           H  
ATOM   1118 1HB  LYS A  81      -7.743  -2.039 -26.355  1.00  0.61           H  
ATOM   1119 2HB  LYS A  81      -6.513  -1.228 -25.398  1.00  0.61           H  
ATOM   1120 1HG  LYS A  81      -8.031  -2.107 -23.850  1.00  0.61           H  
ATOM   1121 2HG  LYS A  81      -8.359  -0.401 -23.921  1.00  0.61           H  
ATOM   1122 1HD  LYS A  81     -10.299  -0.716 -25.272  1.00  0.61           H  
ATOM   1123 2HD  LYS A  81      -9.967  -2.451 -25.421  1.00  0.61           H  
ATOM   1124 1HE  LYS A  81     -10.226  -2.724 -22.978  1.00  0.61           H  
ATOM   1125 2HE  LYS A  81     -10.532  -0.985 -22.810  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  81     -12.572  -2.245 -22.839  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  81     -12.504  -1.263 -24.166  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  81     -12.220  -2.881 -24.321  1.00  0.61           H  
ATOM   1129  N   PHE A  82      -6.331   1.634 -25.212  1.00  0.61           N  
ATOM   1130  CA  PHE A  82      -6.068   2.637 -24.182  1.00  0.61           C  
ATOM   1131  C   PHE A  82      -5.455   3.964 -24.683  1.00  0.61           C  
ATOM   1132  O   PHE A  82      -5.358   4.938 -23.929  1.00  0.61           O  
ATOM   1133  CB  PHE A  82      -5.169   2.009 -23.132  1.00  0.61           C  
ATOM   1134  CG  PHE A  82      -5.759   0.751 -22.483  1.00  0.61           C  
ATOM   1135  CD1 PHE A  82      -5.159  -0.500 -22.648  1.00  0.61           C  
ATOM   1136  CD2 PHE A  82      -6.926   0.821 -21.733  1.00  0.61           C  
ATOM   1137  CE1 PHE A  82      -5.712  -1.637 -22.058  1.00  0.61           C  
ATOM   1138  CE2 PHE A  82      -7.480  -0.320 -21.155  1.00  0.61           C  
ATOM   1139  CZ  PHE A  82      -6.865  -1.547 -21.316  1.00  0.61           C  
ATOM   1140  H   PHE A  82      -5.538   1.169 -25.653  1.00  0.61           H  
ATOM   1141  HA  PHE A  82      -7.017   2.878 -23.706  1.00  0.61           H  
ATOM   1142 1HB  PHE A  82      -4.205   1.755 -23.577  1.00  0.61           H  
ATOM   1143 2HB  PHE A  82      -5.004   2.730 -22.355  1.00  0.61           H  
ATOM   1144  HD1 PHE A  82      -4.243  -0.577 -23.245  1.00  0.61           H  
ATOM   1145  HD2 PHE A  82      -7.415   1.788 -21.601  1.00  0.61           H  
ATOM   1146  HE1 PHE A  82      -5.246  -2.600 -22.182  1.00  0.61           H  
ATOM   1147  HE2 PHE A  82      -8.397  -0.246 -20.567  1.00  0.61           H  
ATOM   1148  HZ  PHE A  82      -7.295  -2.440 -20.857  1.00  0.61           H  
ATOM   1149  N   GLY A  83      -5.001   3.981 -25.933  1.00  0.60           N  
ATOM   1150  CA  GLY A  83      -4.392   5.126 -26.613  1.00  0.60           C  
ATOM   1151  C   GLY A  83      -2.871   5.250 -26.488  1.00  0.60           C  
ATOM   1152  O   GLY A  83      -2.241   5.987 -27.259  1.00  0.60           O  
ATOM   1153  H   GLY A  83      -5.114   3.156 -26.502  1.00  0.60           H  
ATOM   1154 1HA  GLY A  83      -4.652   5.069 -27.670  1.00  0.60           H  
ATOM   1155 2HA  GLY A  83      -4.853   6.038 -26.239  1.00  0.60           H  
ATOM   1156  N   ARG A  84      -2.272   4.518 -25.555  1.00  0.60           N  
ATOM   1157  CA  ARG A  84      -0.834   4.622 -25.310  1.00  0.60           C  
ATOM   1158  C   ARG A  84      -0.297   3.476 -24.470  1.00  0.60           C  
ATOM   1159  O   ARG A  84      -1.067   2.750 -23.850  1.00  0.60           O  
ATOM   1160  CB  ARG A  84      -0.548   5.901 -24.532  1.00  0.60           C  
ATOM   1161  CG  ARG A  84      -1.192   5.861 -23.147  1.00  0.60           C  
ATOM   1162  CD  ARG A  84      -1.063   7.119 -22.409  1.00  0.60           C  
ATOM   1163  NE  ARG A  84      -1.598   6.998 -21.053  1.00  0.60           N  
ATOM   1164  CZ  ARG A  84      -2.897   7.160 -20.713  1.00  0.60           C  
ATOM   1165  NH1 ARG A  84      -3.799   7.435 -21.640  1.00  0.60           N  
ATOM   1166  NH2 ARG A  84      -3.270   7.043 -19.449  1.00  0.60           N  
ATOM   1167  H   ARG A  84      -2.839   3.914 -24.975  1.00  0.60           H  
ATOM   1168  HA  ARG A  84      -0.310   4.634 -26.269  1.00  0.60           H  
ATOM   1169 1HB  ARG A  84       0.528   6.029 -24.400  1.00  0.60           H  
ATOM   1170 2HB  ARG A  84      -0.926   6.770 -25.067  1.00  0.60           H  
ATOM   1171 1HG  ARG A  84      -2.254   5.626 -23.242  1.00  0.60           H  
ATOM   1172 2HG  ARG A  84      -0.702   5.084 -22.549  1.00  0.60           H  
ATOM   1173 1HD  ARG A  84      -0.004   7.380 -22.330  1.00  0.60           H  
ATOM   1174 2HD  ARG A  84      -1.599   7.912 -22.924  1.00  0.60           H  
ATOM   1175  HE  ARG A  84      -0.926   6.733 -20.309  1.00  0.60           H  
ATOM   1176 1HH1 ARG A  84      -3.521   7.516 -22.608  1.00  0.60           H  
ATOM   1177 2HH1 ARG A  84      -4.767   7.551 -21.383  1.00  0.60           H  
ATOM   1178 1HH2 ARG A  84      -2.567   6.860 -18.710  1.00  0.60           H  
ATOM   1179 2HH2 ARG A  84      -4.233   7.164 -19.194  1.00  0.60           H  
ATOM   1180  N   VAL A  85       1.030   3.358 -24.427  1.00  0.59           N  
ATOM   1181  CA  VAL A  85       1.712   2.480 -23.475  1.00  0.59           C  
ATOM   1182  C   VAL A  85       2.662   3.321 -22.634  1.00  0.59           C  
ATOM   1183  O   VAL A  85       3.533   3.995 -23.182  1.00  0.59           O  
ATOM   1184  CB  VAL A  85       2.515   1.376 -24.180  1.00  0.59           C  
ATOM   1185  CG1 VAL A  85       3.251   0.520 -23.112  1.00  0.59           C  
ATOM   1186  CG2 VAL A  85       1.572   0.521 -25.029  1.00  0.59           C  
ATOM   1187  H   VAL A  85       1.591   3.945 -25.032  1.00  0.59           H  
ATOM   1188  HA  VAL A  85       0.976   2.018 -22.816  1.00  0.59           H  
ATOM   1189  HB  VAL A  85       3.274   1.825 -24.826  1.00  0.59           H  
ATOM   1190 1HG1 VAL A  85       3.826  -0.268 -23.595  1.00  0.59           H  
ATOM   1191 2HG1 VAL A  85       3.929   1.154 -22.536  1.00  0.59           H  
ATOM   1192 3HG1 VAL A  85       2.531   0.080 -22.435  1.00  0.59           H  
ATOM   1193 1HG2 VAL A  85       2.138  -0.256 -25.526  1.00  0.59           H  
ATOM   1194 2HG2 VAL A  85       0.819   0.071 -24.383  1.00  0.59           H  
ATOM   1195 3HG2 VAL A  85       1.080   1.142 -25.778  1.00  0.59           H  
ATOM   1196  N   ASP A  86       2.477   3.305 -21.314  1.00  0.58           N  
ATOM   1197  CA  ASP A  86       3.316   4.078 -20.404  1.00  0.58           C  
ATOM   1198  C   ASP A  86       4.367   3.223 -19.737  1.00  0.58           C  
ATOM   1199  O   ASP A  86       5.429   3.723 -19.366  1.00  0.58           O  
ATOM   1200  CB  ASP A  86       2.495   4.703 -19.304  1.00  0.58           C  
ATOM   1201  CG  ASP A  86       1.475   5.670 -19.783  1.00  0.58           C  
ATOM   1202  OD1 ASP A  86       1.818   6.611 -20.445  1.00  0.58           O  
ATOM   1203  OD2 ASP A  86       0.317   5.441 -19.509  1.00  0.58           O  
ATOM   1204  H   ASP A  86       1.752   2.715 -20.916  1.00  0.58           H  
ATOM   1205  HA  ASP A  86       3.821   4.864 -20.969  1.00  0.58           H  
ATOM   1206 1HB  ASP A  86       2.004   3.917 -18.725  1.00  0.58           H  
ATOM   1207 2HB  ASP A  86       3.174   5.227 -18.641  1.00  0.58           H  
ATOM   1208  N   VAL A  87       4.027   1.960 -19.509  1.00  0.57           N  
ATOM   1209  CA  VAL A  87       4.911   1.025 -18.835  1.00  0.57           C  
ATOM   1210  C   VAL A  87       5.001  -0.326 -19.543  1.00  0.57           C  
ATOM   1211  O   VAL A  87       4.000  -0.836 -20.042  1.00  0.57           O  
ATOM   1212  CB  VAL A  87       4.474   0.789 -17.370  1.00  0.57           C  
ATOM   1213  CG1 VAL A  87       5.393  -0.231 -16.707  1.00  0.57           C  
ATOM   1214  CG2 VAL A  87       4.487   2.105 -16.596  1.00  0.57           C  
ATOM   1215  H   VAL A  87       3.104   1.644 -19.800  1.00  0.57           H  
ATOM   1216  HA  VAL A  87       5.894   1.469 -18.812  1.00  0.57           H  
ATOM   1217  HB  VAL A  87       3.469   0.381 -17.361  1.00  0.57           H  
ATOM   1218 1HG1 VAL A  87       5.063  -0.393 -15.718  1.00  0.57           H  
ATOM   1219 2HG1 VAL A  87       5.354  -1.167 -17.234  1.00  0.57           H  
ATOM   1220 3HG1 VAL A  87       6.419   0.139 -16.693  1.00  0.57           H  
ATOM   1221 1HG2 VAL A  87       4.172   1.914 -15.582  1.00  0.57           H  
ATOM   1222 2HG2 VAL A  87       5.492   2.516 -16.594  1.00  0.57           H  
ATOM   1223 3HG2 VAL A  87       3.808   2.816 -17.047  1.00  0.57           H  
ATOM   1224  N   ALA A  88       6.197  -0.882 -19.633  1.00  0.56           N  
ATOM   1225  CA  ALA A  88       6.311  -2.245 -20.139  1.00  0.56           C  
ATOM   1226  C   ALA A  88       7.029  -3.071 -19.108  1.00  0.56           C  
ATOM   1227  O   ALA A  88       8.010  -2.609 -18.531  1.00  0.56           O  
ATOM   1228  CB  ALA A  88       7.052  -2.316 -21.455  1.00  0.56           C  
ATOM   1229  H   ALA A  88       7.001  -0.374 -19.259  1.00  0.56           H  
ATOM   1230  HA  ALA A  88       5.317  -2.654 -20.271  1.00  0.56           H  
ATOM   1231 1HB  ALA A  88       7.110  -3.357 -21.785  1.00  0.56           H  
ATOM   1232 2HB  ALA A  88       6.499  -1.754 -22.156  1.00  0.56           H  
ATOM   1233 3HB  ALA A  88       8.050  -1.912 -21.346  1.00  0.56           H  
ATOM   1234  N   VAL A  89       6.543  -4.281 -18.876  1.00  0.57           N  
ATOM   1235  CA  VAL A  89       7.195  -5.174 -17.936  1.00  0.57           C  
ATOM   1236  C   VAL A  89       7.490  -6.497 -18.649  1.00  0.57           C  
ATOM   1237  O   VAL A  89       6.582  -7.149 -19.171  1.00  0.57           O  
ATOM   1238  CB  VAL A  89       6.322  -5.410 -16.692  1.00  0.57           C  
ATOM   1239  CG1 VAL A  89       7.066  -6.322 -15.751  1.00  0.57           C  
ATOM   1240  CG2 VAL A  89       5.942  -4.074 -16.025  1.00  0.57           C  
ATOM   1241  H   VAL A  89       5.707  -4.580 -19.373  1.00  0.57           H  
ATOM   1242  HA  VAL A  89       8.124  -4.725 -17.614  1.00  0.57           H  
ATOM   1243  HB  VAL A  89       5.427  -5.923 -16.992  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  89       6.464  -6.546 -14.876  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  89       7.295  -7.230 -16.281  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  89       7.996  -5.841 -15.437  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  89       5.321  -4.259 -15.160  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  89       6.844  -3.546 -15.715  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  89       5.390  -3.466 -16.732  1.00  0.57           H  
ATOM   1250  N   ASN A  90       8.758  -6.867 -18.713  1.00  0.58           N  
ATOM   1251  CA  ASN A  90       9.168  -8.065 -19.442  1.00  0.58           C  
ATOM   1252  C   ASN A  90       9.442  -9.284 -18.543  1.00  0.58           C  
ATOM   1253  O   ASN A  90      10.588  -9.522 -18.141  1.00  0.58           O  
ATOM   1254  CB  ASN A  90      10.347  -7.713 -20.320  1.00  0.58           C  
ATOM   1255  CG  ASN A  90       9.970  -6.632 -21.290  1.00  0.58           C  
ATOM   1256  OD1 ASN A  90       8.930  -6.758 -21.924  1.00  0.58           O  
ATOM   1257  ND2 ASN A  90      10.745  -5.573 -21.397  1.00  0.58           N  
ATOM   1258  H   ASN A  90       9.457  -6.281 -18.258  1.00  0.58           H  
ATOM   1259  HA  ASN A  90       8.352  -8.346 -20.098  1.00  0.58           H  
ATOM   1260 1HB  ASN A  90      11.180  -7.391 -19.732  1.00  0.58           H  
ATOM   1261 2HB  ASN A  90      10.665  -8.595 -20.880  1.00  0.58           H  
ATOM   1262 1HD2 ASN A  90      10.483  -4.835 -22.018  1.00  0.58           H  
ATOM   1263 2HD2 ASN A  90      11.590  -5.469 -20.832  1.00  0.58           H  
ATOM   1264  N   CYS A  91       8.375 -10.022 -18.174  1.00  0.61           N  
ATOM   1265  CA  CYS A  91       8.494 -11.144 -17.234  1.00  0.61           C  
ATOM   1266  C   CYS A  91       8.608 -12.525 -17.886  1.00  0.61           C  
ATOM   1267  O   CYS A  91       8.938 -13.505 -17.214  1.00  0.61           O  
ATOM   1268  CB  CYS A  91       7.301 -11.195 -16.276  1.00  0.61           C  
ATOM   1269  SG  CYS A  91       7.154  -9.798 -15.148  1.00  0.61           S  
ATOM   1270  H   CYS A  91       7.450  -9.824 -18.553  1.00  0.61           H  
ATOM   1271  HA  CYS A  91       9.383 -10.980 -16.638  1.00  0.61           H  
ATOM   1272 1HB  CYS A  91       6.378 -11.264 -16.846  1.00  0.61           H  
ATOM   1273 2HB  CYS A  91       7.370 -12.097 -15.671  1.00  0.61           H  
ATOM   1274  HG  CYS A  91       6.845  -8.901 -16.085  1.00  0.61           H  
ATOM   1275  N   ALA A  92       8.321 -12.624 -19.179  1.00  0.65           N  
ATOM   1276  CA  ALA A  92       8.392 -13.925 -19.846  1.00  0.65           C  
ATOM   1277  C   ALA A  92       9.810 -14.433 -19.849  1.00  0.65           C  
ATOM   1278  O   ALA A  92      10.763 -13.655 -19.929  1.00  0.65           O  
ATOM   1279  CB  ALA A  92       7.894 -13.879 -21.272  1.00  0.65           C  
ATOM   1280  H   ALA A  92       8.045 -11.794 -19.685  1.00  0.65           H  
ATOM   1281  HA  ALA A  92       7.781 -14.629 -19.281  1.00  0.65           H  
ATOM   1282 1HB  ALA A  92       7.963 -14.875 -21.711  1.00  0.65           H  
ATOM   1283 2HB  ALA A  92       6.865 -13.564 -21.265  1.00  0.65           H  
ATOM   1284 3HB  ALA A  92       8.501 -13.185 -21.854  1.00  0.65           H  
ATOM   1285  N   GLY A  93       9.956 -15.745 -19.815  1.00  0.70           N  
ATOM   1286  CA  GLY A  93      11.279 -16.308 -19.893  1.00  0.70           C  
ATOM   1287  C   GLY A  93      11.289 -17.818 -19.825  1.00  0.70           C  
ATOM   1288  O   GLY A  93      10.249 -18.462 -19.671  1.00  0.70           O  
ATOM   1289  H   GLY A  93       9.152 -16.348 -19.732  1.00  0.70           H  
ATOM   1290 1HA  GLY A  93      11.750 -15.979 -20.814  1.00  0.70           H  
ATOM   1291 2HA  GLY A  93      11.877 -15.911 -19.075  1.00  0.70           H  
ATOM   1292  N   ILE A  94      12.480 -18.362 -19.983  1.00  0.76           N  
ATOM   1293  CA  ILE A  94      12.708 -19.805 -19.966  1.00  0.76           C  
ATOM   1294  C   ILE A  94      14.084 -20.158 -19.451  1.00  0.76           C  
ATOM   1295  O   ILE A  94      15.080 -19.577 -19.876  1.00  0.76           O  
ATOM   1296  CB  ILE A  94      12.583 -20.386 -21.382  1.00  0.76           C  
ATOM   1297  CG1 ILE A  94      12.722 -21.910 -21.375  1.00  0.76           C  
ATOM   1298  CG2 ILE A  94      13.637 -19.799 -22.227  1.00  0.76           C  
ATOM   1299  CD1 ILE A  94      12.330 -22.539 -22.683  1.00  0.76           C  
ATOM   1300  H   ILE A  94      13.256 -17.710 -20.083  1.00  0.76           H  
ATOM   1301  HA  ILE A  94      11.966 -20.268 -19.317  1.00  0.76           H  
ATOM   1302  HB  ILE A  94      11.604 -20.140 -21.794  1.00  0.76           H  
ATOM   1303 1HG1 ILE A  94      13.760 -22.176 -21.169  1.00  0.76           H  
ATOM   1304 2HG1 ILE A  94      12.095 -22.322 -20.584  1.00  0.76           H  
ATOM   1305 1HG2 ILE A  94      13.562 -20.190 -23.244  1.00  0.76           H  
ATOM   1306 2HG2 ILE A  94      13.523 -18.727 -22.238  1.00  0.76           H  
ATOM   1307 3HG2 ILE A  94      14.596 -20.057 -21.804  1.00  0.76           H  
ATOM   1308 1HD1 ILE A  94      12.452 -23.620 -22.614  1.00  0.76           H  
ATOM   1309 2HD1 ILE A  94      11.288 -22.302 -22.903  1.00  0.76           H  
ATOM   1310 3HD1 ILE A  94      12.967 -22.146 -23.468  1.00  0.76           H  
ATOM   1311  N   ALA A  95      14.155 -21.168 -18.599  1.00  0.82           N  
ATOM   1312  CA  ALA A  95      15.442 -21.663 -18.142  1.00  0.82           C  
ATOM   1313  C   ALA A  95      15.600 -23.088 -18.603  1.00  0.82           C  
ATOM   1314  O   ALA A  95      14.619 -23.831 -18.661  1.00  0.82           O  
ATOM   1315  CB  ALA A  95      15.553 -21.586 -16.625  1.00  0.82           C  
ATOM   1316  H   ALA A  95      13.306 -21.605 -18.272  1.00  0.82           H  
ATOM   1317  HA  ALA A  95      16.230 -21.072 -18.599  1.00  0.82           H  
ATOM   1318 1HB  ALA A  95      16.532 -21.962 -16.315  1.00  0.82           H  
ATOM   1319 2HB  ALA A  95      15.446 -20.558 -16.297  1.00  0.82           H  
ATOM   1320 3HB  ALA A  95      14.773 -22.190 -16.170  1.00  0.82           H  
ATOM   1321  N   VAL A  96      16.827 -23.475 -18.913  1.00  0.88           N  
ATOM   1322  CA  VAL A  96      17.101 -24.849 -19.293  1.00  0.88           C  
ATOM   1323  C   VAL A  96      18.126 -25.482 -18.374  1.00  0.88           C  
ATOM   1324  O   VAL A  96      19.263 -25.024 -18.261  1.00  0.88           O  
ATOM   1325  CB  VAL A  96      17.562 -24.916 -20.758  1.00  0.88           C  
ATOM   1326  CG1 VAL A  96      17.908 -26.342 -21.125  1.00  0.88           C  
ATOM   1327  CG2 VAL A  96      16.425 -24.425 -21.655  1.00  0.88           C  
ATOM   1328  H   VAL A  96      17.583 -22.808 -18.868  1.00  0.88           H  
ATOM   1329  HA  VAL A  96      16.177 -25.421 -19.211  1.00  0.88           H  
ATOM   1330  HB  VAL A  96      18.448 -24.294 -20.892  1.00  0.88           H  
ATOM   1331 1HG1 VAL A  96      18.231 -26.390 -22.160  1.00  0.88           H  
ATOM   1332 2HG1 VAL A  96      18.708 -26.690 -20.479  1.00  0.88           H  
ATOM   1333 3HG1 VAL A  96      17.032 -26.976 -20.991  1.00  0.88           H  
ATOM   1334 1HG2 VAL A  96      16.742 -24.461 -22.696  1.00  0.88           H  
ATOM   1335 2HG2 VAL A  96      15.556 -25.065 -21.510  1.00  0.88           H  
ATOM   1336 3HG2 VAL A  96      16.157 -23.421 -21.393  1.00  0.88           H  
ATOM   1337  N   ALA A  97      17.716 -26.565 -17.726  1.00  0.94           N  
ATOM   1338  CA  ALA A  97      18.552 -27.264 -16.757  1.00  0.94           C  
ATOM   1339  C   ALA A  97      19.543 -28.196 -17.442  1.00  0.94           C  
ATOM   1340  O   ALA A  97      19.327 -29.406 -17.527  1.00  0.94           O  
ATOM   1341  CB  ALA A  97      17.692 -28.036 -15.786  1.00  0.94           C  
ATOM   1342  H   ALA A  97      16.778 -26.898 -17.890  1.00  0.94           H  
ATOM   1343  HA  ALA A  97      19.114 -26.519 -16.200  1.00  0.94           H  
ATOM   1344 1HB  ALA A  97      18.333 -28.522 -15.051  1.00  0.94           H  
ATOM   1345 2HB  ALA A  97      17.012 -27.351 -15.280  1.00  0.94           H  
ATOM   1346 3HB  ALA A  97      17.121 -28.788 -16.325  1.00  0.94           H  
ATOM   1347  N   SER A  98      20.603 -27.605 -17.959  1.00  1.01           N  
ATOM   1348  CA  SER A  98      21.623 -28.298 -18.727  1.00  1.01           C  
ATOM   1349  C   SER A  98      23.014 -27.686 -18.553  1.00  1.01           C  
ATOM   1350  O   SER A  98      23.213 -26.473 -18.651  1.00  1.01           O  
ATOM   1351  CB  SER A  98      21.235 -28.268 -20.179  1.00  1.01           C  
ATOM   1352  OG  SER A  98      22.212 -28.848 -20.999  1.00  1.01           O  
ATOM   1353  H   SER A  98      20.670 -26.592 -17.804  1.00  1.01           H  
ATOM   1354  HA  SER A  98      21.662 -29.333 -18.389  1.00  1.01           H  
ATOM   1355 1HB  SER A  98      20.285 -28.784 -20.314  1.00  1.01           H  
ATOM   1356 2HB  SER A  98      21.085 -27.238 -20.457  1.00  1.01           H  
ATOM   1357  HG  SER A  98      23.073 -28.550 -20.643  1.00  1.01           H  
ATOM   1358  N   LYS A  99      23.989 -28.552 -18.317  1.00  1.10           N  
ATOM   1359  CA  LYS A  99      25.370 -28.127 -18.152  1.00  1.10           C  
ATOM   1360  C   LYS A  99      26.011 -27.890 -19.501  1.00  1.10           C  
ATOM   1361  O   LYS A  99      25.623 -28.507 -20.494  1.00  1.10           O  
ATOM   1362  CB  LYS A  99      26.173 -29.168 -17.367  1.00  1.10           C  
ATOM   1363  CG  LYS A  99      25.745 -29.344 -15.913  1.00  1.10           C  
ATOM   1364  CD  LYS A  99      26.608 -30.384 -15.212  1.00  1.10           C  
ATOM   1365  CE  LYS A  99      26.194 -30.561 -13.754  1.00  1.10           C  
ATOM   1366  NZ  LYS A  99      27.019 -31.593 -13.065  1.00  1.10           N  
ATOM   1367  H   LYS A  99      23.761 -29.534 -18.244  1.00  1.10           H  
ATOM   1368  HA  LYS A  99      25.385 -27.184 -17.604  1.00  1.10           H  
ATOM   1369 1HB  LYS A  99      26.087 -30.138 -17.858  1.00  1.10           H  
ATOM   1370 2HB  LYS A  99      27.231 -28.899 -17.379  1.00  1.10           H  
ATOM   1371 1HG  LYS A  99      25.848 -28.395 -15.388  1.00  1.10           H  
ATOM   1372 2HG  LYS A  99      24.702 -29.654 -15.871  1.00  1.10           H  
ATOM   1373 1HD  LYS A  99      26.516 -31.342 -15.730  1.00  1.10           H  
ATOM   1374 2HD  LYS A  99      27.654 -30.075 -15.249  1.00  1.10           H  
ATOM   1375 1HE  LYS A  99      26.309 -29.612 -13.234  1.00  1.10           H  
ATOM   1376 2HE  LYS A  99      25.147 -30.860 -13.714  1.00  1.10           H  
ATOM   1377 1HZ  LYS A  99      26.717 -31.681 -12.105  1.00  1.10           H  
ATOM   1378 2HZ  LYS A  99      26.910 -32.481 -13.535  1.00  1.10           H  
ATOM   1379 3HZ  LYS A  99      27.991 -31.317 -13.087  1.00  1.10           H  
ATOM   1380  N   THR A 100      27.034 -27.038 -19.520  1.00  1.22           N  
ATOM   1381  CA  THR A 100      27.792 -26.760 -20.735  1.00  1.22           C  
ATOM   1382  C   THR A 100      28.399 -28.043 -21.295  1.00  1.22           C  
ATOM   1383  O   THR A 100      28.415 -28.256 -22.511  1.00  1.22           O  
ATOM   1384  CB  THR A 100      28.906 -25.745 -20.464  1.00  1.22           C  
ATOM   1385  OG1 THR A 100      28.327 -24.518 -20.004  1.00  1.22           O  
ATOM   1386  CG2 THR A 100      29.688 -25.496 -21.734  1.00  1.22           C  
ATOM   1387  H   THR A 100      27.291 -26.561 -18.669  1.00  1.22           H  
ATOM   1388  HA  THR A 100      27.120 -26.339 -21.478  1.00  1.22           H  
ATOM   1389  HB  THR A 100      29.577 -26.132 -19.698  1.00  1.22           H  
ATOM   1390  HG1 THR A 100      29.013 -23.846 -19.938  1.00  1.22           H  
ATOM   1391 1HG2 THR A 100      30.479 -24.774 -21.540  1.00  1.22           H  
ATOM   1392 2HG2 THR A 100      30.128 -26.435 -22.077  1.00  1.22           H  
ATOM   1393 3HG2 THR A 100      29.020 -25.108 -22.501  1.00  1.22           H  
ATOM   1394  N   TYR A 101      28.923 -28.863 -20.387  1.00  1.35           N  
ATOM   1395  CA  TYR A 101      29.536 -30.146 -20.689  1.00  1.35           C  
ATOM   1396  C   TYR A 101      29.255 -31.150 -19.581  1.00  1.35           C  
ATOM   1397  O   TYR A 101      29.345 -30.825 -18.393  1.00  1.35           O  
ATOM   1398  CB  TYR A 101      31.036 -29.994 -20.918  1.00  1.35           C  
ATOM   1399  CG  TYR A 101      31.786 -31.319 -21.087  1.00  1.35           C  
ATOM   1400  CD1 TYR A 101      31.767 -32.009 -22.287  1.00  1.35           C  
ATOM   1401  CD2 TYR A 101      32.524 -31.820 -20.027  1.00  1.35           C  
ATOM   1402  CE1 TYR A 101      32.465 -33.177 -22.429  1.00  1.35           C  
ATOM   1403  CE2 TYR A 101      33.226 -32.989 -20.171  1.00  1.35           C  
ATOM   1404  CZ  TYR A 101      33.201 -33.670 -21.366  1.00  1.35           C  
ATOM   1405  OH  TYR A 101      33.910 -34.841 -21.511  1.00  1.35           O  
ATOM   1406  H   TYR A 101      28.863 -28.583 -19.421  1.00  1.35           H  
ATOM   1407  HA  TYR A 101      29.090 -30.534 -21.594  1.00  1.35           H  
ATOM   1408 1HB  TYR A 101      31.202 -29.396 -21.815  1.00  1.35           H  
ATOM   1409 2HB  TYR A 101      31.477 -29.457 -20.080  1.00  1.35           H  
ATOM   1410  HD1 TYR A 101      31.202 -31.638 -23.110  1.00  1.35           H  
ATOM   1411  HD2 TYR A 101      32.551 -31.281 -19.080  1.00  1.35           H  
ATOM   1412  HE1 TYR A 101      32.438 -33.711 -23.379  1.00  1.35           H  
ATOM   1413  HE2 TYR A 101      33.802 -33.371 -19.340  1.00  1.35           H  
ATOM   1414  HH  TYR A 101      33.944 -35.079 -22.441  1.00  1.35           H  
ATOM   1415  N   ASN A 102      28.906 -32.371 -19.979  1.00  1.49           N  
ATOM   1416  CA  ASN A 102      28.638 -33.432 -19.025  1.00  1.49           C  
ATOM   1417  C   ASN A 102      29.630 -34.574 -19.182  1.00  1.49           C  
ATOM   1418  O   ASN A 102      29.549 -35.383 -20.120  1.00  1.49           O  
ATOM   1419  CB  ASN A 102      27.211 -33.929 -19.126  1.00  1.49           C  
ATOM   1420  CG  ASN A 102      26.854 -34.928 -18.009  1.00  1.49           C  
ATOM   1421  OD1 ASN A 102      27.701 -35.646 -17.438  1.00  1.49           O  
ATOM   1422  ND2 ASN A 102      25.582 -34.971 -17.686  1.00  1.49           N  
ATOM   1423  H   ASN A 102      28.843 -32.554 -20.980  1.00  1.49           H  
ATOM   1424  HA  ASN A 102      28.774 -33.031 -18.019  1.00  1.49           H  
ATOM   1425 1HB  ASN A 102      26.527 -33.078 -19.073  1.00  1.49           H  
ATOM   1426 2HB  ASN A 102      27.062 -34.412 -20.095  1.00  1.49           H  
ATOM   1427 1HD2 ASN A 102      25.269 -35.592 -16.965  1.00  1.49           H  
ATOM   1428 2HD2 ASN A 102      24.925 -34.382 -18.156  1.00  1.49           H  
ATOM   1429  N   LEU A 103      30.556 -34.631 -18.233  1.00  1.58           N  
ATOM   1430  CA  LEU A 103      31.665 -35.579 -18.183  1.00  1.58           C  
ATOM   1431  C   LEU A 103      31.228 -37.039 -18.224  1.00  1.58           C  
ATOM   1432  O   LEU A 103      31.970 -37.901 -18.692  1.00  1.58           O  
ATOM   1433  CB  LEU A 103      32.489 -35.335 -16.914  1.00  1.58           C  
ATOM   1434  CG  LEU A 103      33.785 -36.149 -16.788  1.00  1.58           C  
ATOM   1435  CD1 LEU A 103      34.715 -35.808 -17.946  1.00  1.58           C  
ATOM   1436  CD2 LEU A 103      34.448 -35.835 -15.454  1.00  1.58           C  
ATOM   1437  H   LEU A 103      30.506 -33.932 -17.505  1.00  1.58           H  
ATOM   1438  HA  LEU A 103      32.299 -35.405 -19.047  1.00  1.58           H  
ATOM   1439 1HB  LEU A 103      32.753 -34.280 -16.874  1.00  1.58           H  
ATOM   1440 2HB  LEU A 103      31.868 -35.569 -16.049  1.00  1.58           H  
ATOM   1441  HG  LEU A 103      33.552 -37.213 -16.840  1.00  1.58           H  
ATOM   1442 1HD1 LEU A 103      35.630 -36.393 -17.862  1.00  1.58           H  
ATOM   1443 2HD1 LEU A 103      34.221 -36.041 -18.892  1.00  1.58           H  
ATOM   1444 3HD1 LEU A 103      34.961 -34.751 -17.914  1.00  1.58           H  
ATOM   1445 1HD2 LEU A 103      35.367 -36.415 -15.358  1.00  1.58           H  
ATOM   1446 2HD2 LEU A 103      34.684 -34.772 -15.405  1.00  1.58           H  
ATOM   1447 3HD2 LEU A 103      33.769 -36.094 -14.641  1.00  1.58           H  
ATOM   1448  N   LYS A 104      30.045 -37.336 -17.686  1.00  1.61           N  
ATOM   1449  CA  LYS A 104      29.574 -38.715 -17.605  1.00  1.61           C  
ATOM   1450  C   LYS A 104      29.069 -39.234 -18.948  1.00  1.61           C  
ATOM   1451  O   LYS A 104      28.882 -40.439 -19.124  1.00  1.61           O  
ATOM   1452  CB  LYS A 104      28.459 -38.839 -16.567  1.00  1.61           C  
ATOM   1453  CG  LYS A 104      28.901 -38.596 -15.130  1.00  1.61           C  
ATOM   1454  CD  LYS A 104      27.729 -38.717 -14.162  1.00  1.61           C  
ATOM   1455  CE  LYS A 104      28.168 -38.478 -12.723  1.00  1.61           C  
ATOM   1456  NZ  LYS A 104      27.023 -38.556 -11.773  1.00  1.61           N  
ATOM   1457  H   LYS A 104      29.430 -36.589 -17.369  1.00  1.61           H  
ATOM   1458  HA  LYS A 104      30.409 -39.344 -17.297  1.00  1.61           H  
ATOM   1459 1HB  LYS A 104      27.663 -38.135 -16.803  1.00  1.61           H  
ATOM   1460 2HB  LYS A 104      28.030 -39.838 -16.620  1.00  1.61           H  
ATOM   1461 1HG  LYS A 104      29.668 -39.320 -14.858  1.00  1.61           H  
ATOM   1462 2HG  LYS A 104      29.326 -37.595 -15.051  1.00  1.61           H  
ATOM   1463 1HD  LYS A 104      26.966 -37.983 -14.428  1.00  1.61           H  
ATOM   1464 2HD  LYS A 104      27.294 -39.713 -14.240  1.00  1.61           H  
ATOM   1465 1HE  LYS A 104      28.908 -39.228 -12.447  1.00  1.61           H  
ATOM   1466 2HE  LYS A 104      28.622 -37.490 -12.648  1.00  1.61           H  
ATOM   1467 1HZ  LYS A 104      27.353 -38.392 -10.833  1.00  1.61           H  
ATOM   1468 2HZ  LYS A 104      26.336 -37.855 -12.016  1.00  1.61           H  
ATOM   1469 3HZ  LYS A 104      26.602 -39.472 -11.827  1.00  1.61           H  
ATOM   1470  N   LYS A 105      28.799 -38.318 -19.878  1.00  1.55           N  
ATOM   1471  CA  LYS A 105      28.276 -38.680 -21.186  1.00  1.55           C  
ATOM   1472  C   LYS A 105      29.245 -38.258 -22.298  1.00  1.55           C  
ATOM   1473  O   LYS A 105      29.193 -38.780 -23.420  1.00  1.55           O  
ATOM   1474  CB  LYS A 105      26.899 -38.053 -21.389  1.00  1.55           C  
ATOM   1475  CG  LYS A 105      25.835 -38.525 -20.404  1.00  1.55           C  
ATOM   1476  CD  LYS A 105      24.485 -37.884 -20.705  1.00  1.55           C  
ATOM   1477  CE  LYS A 105      23.406 -38.374 -19.743  1.00  1.55           C  
ATOM   1478  NZ  LYS A 105      22.079 -37.750 -20.025  1.00  1.55           N  
ATOM   1479  H   LYS A 105      28.988 -37.339 -19.690  1.00  1.55           H  
ATOM   1480  HA  LYS A 105      28.172 -39.764 -21.234  1.00  1.55           H  
ATOM   1481 1HB  LYS A 105      26.977 -36.965 -21.324  1.00  1.55           H  
ATOM   1482 2HB  LYS A 105      26.534 -38.308 -22.375  1.00  1.55           H  
ATOM   1483 1HG  LYS A 105      25.743 -39.611 -20.458  1.00  1.55           H  
ATOM   1484 2HG  LYS A 105      26.135 -38.253 -19.391  1.00  1.55           H  
ATOM   1485 1HD  LYS A 105      24.576 -36.799 -20.613  1.00  1.55           H  
ATOM   1486 2HD  LYS A 105      24.188 -38.121 -21.726  1.00  1.55           H  
ATOM   1487 1HE  LYS A 105      23.314 -39.456 -19.833  1.00  1.55           H  
ATOM   1488 2HE  LYS A 105      23.702 -38.128 -18.722  1.00  1.55           H  
ATOM   1489 1HZ  LYS A 105      21.394 -38.100 -19.369  1.00  1.55           H  
ATOM   1490 2HZ  LYS A 105      22.150 -36.746 -19.933  1.00  1.55           H  
ATOM   1491 3HZ  LYS A 105      21.791 -37.981 -20.965  1.00  1.55           H  
ATOM   1492  N   GLY A 106      30.095 -37.265 -21.998  1.00  1.42           N  
ATOM   1493  CA  GLY A 106      31.018 -36.691 -22.972  1.00  1.42           C  
ATOM   1494  C   GLY A 106      30.285 -35.768 -23.936  1.00  1.42           C  
ATOM   1495  O   GLY A 106      30.711 -35.578 -25.077  1.00  1.42           O  
ATOM   1496  H   GLY A 106      30.088 -36.862 -21.069  1.00  1.42           H  
ATOM   1497 1HA  GLY A 106      31.788 -36.136 -22.441  1.00  1.42           H  
ATOM   1498 2HA  GLY A 106      31.514 -37.488 -23.521  1.00  1.42           H  
ATOM   1499  N   GLN A 107      29.149 -35.245 -23.485  1.00  1.27           N  
ATOM   1500  CA  GLN A 107      28.300 -34.413 -24.330  1.00  1.27           C  
ATOM   1501  C   GLN A 107      28.356 -32.943 -23.966  1.00  1.27           C  
ATOM   1502  O   GLN A 107      28.717 -32.578 -22.846  1.00  1.27           O  
ATOM   1503  CB  GLN A 107      26.852 -34.897 -24.260  1.00  1.27           C  
ATOM   1504  CG  GLN A 107      26.677 -36.362 -24.623  1.00  1.27           C  
ATOM   1505  CD  GLN A 107      27.075 -36.718 -26.025  1.00  1.27           C  
ATOM   1506  OE1 GLN A 107      26.575 -36.157 -27.008  1.00  1.27           O  
ATOM   1507  NE2 GLN A 107      27.990 -37.683 -26.131  1.00  1.27           N  
ATOM   1508  H   GLN A 107      28.909 -35.419 -22.511  1.00  1.27           H  
ATOM   1509  HA  GLN A 107      28.643 -34.509 -25.361  1.00  1.27           H  
ATOM   1510 1HB  GLN A 107      26.473 -34.754 -23.249  1.00  1.27           H  
ATOM   1511 2HB  GLN A 107      26.233 -34.299 -24.931  1.00  1.27           H  
ATOM   1512 1HG  GLN A 107      27.318 -36.925 -23.981  1.00  1.27           H  
ATOM   1513 2HG  GLN A 107      25.638 -36.652 -24.469  1.00  1.27           H  
ATOM   1514 1HE2 GLN A 107      28.307 -37.978 -27.031  1.00  1.27           H  
ATOM   1515 2HE2 GLN A 107      28.380 -38.123 -25.283  1.00  1.27           H  
ATOM   1516  N   THR A 108      27.944 -32.098 -24.906  1.00  1.12           N  
ATOM   1517  CA  THR A 108      27.867 -30.662 -24.658  1.00  1.12           C  
ATOM   1518  C   THR A 108      26.459 -30.132 -24.838  1.00  1.12           C  
ATOM   1519  O   THR A 108      25.622 -30.750 -25.501  1.00  1.12           O  
ATOM   1520  CB  THR A 108      28.816 -29.879 -25.583  1.00  1.12           C  
ATOM   1521  OG1 THR A 108      28.465 -30.128 -26.950  1.00  1.12           O  
ATOM   1522  CG2 THR A 108      30.243 -30.255 -25.333  1.00  1.12           C  
ATOM   1523  H   THR A 108      27.673 -32.459 -25.811  1.00  1.12           H  
ATOM   1524  HA  THR A 108      28.158 -30.470 -23.634  1.00  1.12           H  
ATOM   1525  HB  THR A 108      28.700 -28.811 -25.387  1.00  1.12           H  
ATOM   1526  HG1 THR A 108      27.625 -29.690 -27.139  1.00  1.12           H  
ATOM   1527 1HG2 THR A 108      30.892 -29.678 -25.989  1.00  1.12           H  
ATOM   1528 2HG2 THR A 108      30.474 -30.020 -24.301  1.00  1.12           H  
ATOM   1529 3HG2 THR A 108      30.390 -31.317 -25.519  1.00  1.12           H  
ATOM   1530  N   HIS A 109      26.213 -28.967 -24.265  1.00  1.00           N  
ATOM   1531  CA  HIS A 109      24.936 -28.285 -24.400  1.00  1.00           C  
ATOM   1532  C   HIS A 109      24.639 -28.029 -25.870  1.00  1.00           C  
ATOM   1533  O   HIS A 109      25.465 -27.472 -26.595  1.00  1.00           O  
ATOM   1534  CB  HIS A 109      24.980 -26.990 -23.582  1.00  1.00           C  
ATOM   1535  CG  HIS A 109      23.718 -26.198 -23.485  1.00  1.00           C  
ATOM   1536  ND1 HIS A 109      22.608 -26.641 -22.811  1.00  1.00           N  
ATOM   1537  CD2 HIS A 109      23.429 -24.954 -23.905  1.00  1.00           C  
ATOM   1538  CE1 HIS A 109      21.678 -25.701 -22.839  1.00  1.00           C  
ATOM   1539  NE2 HIS A 109      22.156 -24.661 -23.477  1.00  1.00           N  
ATOM   1540  H   HIS A 109      26.955 -28.546 -23.706  1.00  1.00           H  
ATOM   1541  HA  HIS A 109      24.140 -28.911 -23.998  1.00  1.00           H  
ATOM   1542 1HB  HIS A 109      25.273 -27.236 -22.576  1.00  1.00           H  
ATOM   1543 2HB  HIS A 109      25.753 -26.340 -23.986  1.00  1.00           H  
ATOM   1544  HD1 HIS A 109      22.507 -27.521 -22.320  1.00  1.00           H  
ATOM   1545  HD2 HIS A 109      24.015 -24.221 -24.443  1.00  1.00           H  
ATOM   1546  HE1 HIS A 109      20.714 -25.855 -22.363  1.00  1.00           H  
ATOM   1547  N   THR A 110      23.465 -28.461 -26.311  1.00  0.91           N  
ATOM   1548  CA  THR A 110      23.059 -28.300 -27.695  1.00  0.91           C  
ATOM   1549  C   THR A 110      22.827 -26.825 -28.021  1.00  0.91           C  
ATOM   1550  O   THR A 110      22.118 -26.120 -27.295  1.00  0.91           O  
ATOM   1551  CB  THR A 110      21.813 -29.164 -27.998  1.00  0.91           C  
ATOM   1552  OG1 THR A 110      22.119 -30.537 -27.736  1.00  0.91           O  
ATOM   1553  CG2 THR A 110      21.395 -29.037 -29.443  1.00  0.91           C  
ATOM   1554  H   THR A 110      22.835 -28.917 -25.664  1.00  0.91           H  
ATOM   1555  HA  THR A 110      23.869 -28.659 -28.331  1.00  0.91           H  
ATOM   1556  HB  THR A 110      20.991 -28.851 -27.357  1.00  0.91           H  
ATOM   1557  HG1 THR A 110      22.358 -30.641 -26.810  1.00  0.91           H  
ATOM   1558 1HG2 THR A 110      20.517 -29.659 -29.629  1.00  0.91           H  
ATOM   1559 2HG2 THR A 110      21.154 -28.038 -29.651  1.00  0.91           H  
ATOM   1560 3HG2 THR A 110      22.209 -29.357 -30.090  1.00  0.91           H  
ATOM   1561  N   LEU A 111      23.375 -26.371 -29.148  1.00  0.85           N  
ATOM   1562  CA  LEU A 111      23.203 -24.987 -29.588  1.00  0.85           C  
ATOM   1563  C   LEU A 111      21.738 -24.571 -29.638  1.00  0.85           C  
ATOM   1564  O   LEU A 111      21.402 -23.445 -29.290  1.00  0.85           O  
ATOM   1565  CB  LEU A 111      23.840 -24.767 -30.956  1.00  0.85           C  
ATOM   1566  CG  LEU A 111      23.715 -23.340 -31.481  1.00  0.85           C  
ATOM   1567  CD1 LEU A 111      24.409 -22.376 -30.517  1.00  0.85           C  
ATOM   1568  CD2 LEU A 111      24.326 -23.255 -32.867  1.00  0.85           C  
ATOM   1569  H   LEU A 111      23.947 -26.998 -29.698  1.00  0.85           H  
ATOM   1570  HA  LEU A 111      23.713 -24.343 -28.872  1.00  0.85           H  
ATOM   1571 1HB  LEU A 111      24.898 -25.017 -30.898  1.00  0.85           H  
ATOM   1572 2HB  LEU A 111      23.361 -25.430 -31.678  1.00  0.85           H  
ATOM   1573  HG  LEU A 111      22.668 -23.074 -31.534  1.00  0.85           H  
ATOM   1574 1HD1 LEU A 111      24.306 -21.355 -30.886  1.00  0.85           H  
ATOM   1575 2HD1 LEU A 111      23.950 -22.452 -29.537  1.00  0.85           H  
ATOM   1576 3HD1 LEU A 111      25.465 -22.630 -30.444  1.00  0.85           H  
ATOM   1577 1HD2 LEU A 111      24.228 -22.239 -33.246  1.00  0.85           H  
ATOM   1578 2HD2 LEU A 111      25.381 -23.524 -32.818  1.00  0.85           H  
ATOM   1579 3HD2 LEU A 111      23.805 -23.943 -33.534  1.00  0.85           H  
ATOM   1580  N   GLU A 112      20.867 -25.481 -30.050  1.00  0.79           N  
ATOM   1581  CA  GLU A 112      19.439 -25.216 -30.157  1.00  0.79           C  
ATOM   1582  C   GLU A 112      18.819 -24.833 -28.807  1.00  0.79           C  
ATOM   1583  O   GLU A 112      17.864 -24.053 -28.755  1.00  0.79           O  
ATOM   1584  CB  GLU A 112      18.716 -26.446 -30.707  1.00  0.79           C  
ATOM   1585  CG  GLU A 112      19.041 -26.771 -32.163  1.00  0.79           C  
ATOM   1586  CD  GLU A 112      18.363 -28.028 -32.663  1.00  0.79           C  
ATOM   1587  OE1 GLU A 112      17.775 -28.725 -31.870  1.00  0.79           O  
ATOM   1588  OE2 GLU A 112      18.435 -28.287 -33.842  1.00  0.79           O  
ATOM   1589  H   GLU A 112      21.218 -26.385 -30.315  1.00  0.79           H  
ATOM   1590  HA  GLU A 112      19.297 -24.382 -30.848  1.00  0.79           H  
ATOM   1591 1HB  GLU A 112      18.952 -27.313 -30.097  1.00  0.79           H  
ATOM   1592 2HB  GLU A 112      17.640 -26.290 -30.636  1.00  0.79           H  
ATOM   1593 1HG  GLU A 112      18.735 -25.932 -32.787  1.00  0.79           H  
ATOM   1594 2HG  GLU A 112      20.121 -26.884 -32.259  1.00  0.79           H  
ATOM   1595  N   ASP A 113      19.343 -25.371 -27.700  1.00  0.75           N  
ATOM   1596  CA  ASP A 113      18.757 -25.053 -26.407  1.00  0.75           C  
ATOM   1597  C   ASP A 113      19.330 -23.719 -25.977  1.00  0.75           C  
ATOM   1598  O   ASP A 113      18.633 -22.871 -25.414  1.00  0.75           O  
ATOM   1599  CB  ASP A 113      19.092 -26.121 -25.361  1.00  0.75           C  
ATOM   1600  CG  ASP A 113      18.477 -27.535 -25.642  1.00  0.75           C  
ATOM   1601  OD1 ASP A 113      17.262 -27.665 -25.802  1.00  0.75           O  
ATOM   1602  OD2 ASP A 113      19.236 -28.475 -25.663  1.00  0.75           O  
ATOM   1603  H   ASP A 113      20.170 -25.957 -27.744  1.00  0.75           H  
ATOM   1604  HA  ASP A 113      17.681 -24.957 -26.506  1.00  0.75           H  
ATOM   1605 1HB  ASP A 113      20.179 -26.230 -25.320  1.00  0.75           H  
ATOM   1606 2HB  ASP A 113      18.767 -25.776 -24.386  1.00  0.75           H  
ATOM   1607  N   PHE A 114      20.597 -23.487 -26.322  1.00  0.72           N  
ATOM   1608  CA  PHE A 114      21.210 -22.209 -25.993  1.00  0.72           C  
ATOM   1609  C   PHE A 114      20.418 -21.101 -26.655  1.00  0.72           C  
ATOM   1610  O   PHE A 114      20.033 -20.116 -26.014  1.00  0.72           O  
ATOM   1611  CB  PHE A 114      22.653 -22.110 -26.479  1.00  0.72           C  
ATOM   1612  CG  PHE A 114      23.255 -20.774 -26.215  1.00  0.72           C  
ATOM   1613  CD1 PHE A 114      23.724 -20.446 -24.952  1.00  0.72           C  
ATOM   1614  CD2 PHE A 114      23.345 -19.832 -27.226  1.00  0.72           C  
ATOM   1615  CE1 PHE A 114      24.268 -19.202 -24.700  1.00  0.72           C  
ATOM   1616  CE2 PHE A 114      23.889 -18.593 -26.984  1.00  0.72           C  
ATOM   1617  CZ  PHE A 114      24.351 -18.274 -25.716  1.00  0.72           C  
ATOM   1618  H   PHE A 114      21.135 -24.221 -26.786  1.00  0.72           H  
ATOM   1619  HA  PHE A 114      21.181 -22.074 -24.915  1.00  0.72           H  
ATOM   1620 1HB  PHE A 114      23.253 -22.863 -26.016  1.00  0.72           H  
ATOM   1621 2HB  PHE A 114      22.686 -22.282 -27.539  1.00  0.72           H  
ATOM   1622  HD1 PHE A 114      23.656 -21.183 -24.157  1.00  0.72           H  
ATOM   1623  HD2 PHE A 114      22.977 -20.083 -28.222  1.00  0.72           H  
ATOM   1624  HE1 PHE A 114      24.632 -18.954 -23.703  1.00  0.72           H  
ATOM   1625  HE2 PHE A 114      23.953 -17.861 -27.787  1.00  0.72           H  
ATOM   1626  HZ  PHE A 114      24.780 -17.291 -25.524  1.00  0.72           H  
ATOM   1627  N   GLN A 115      20.188 -21.273 -27.960  1.00  0.68           N  
ATOM   1628  CA  GLN A 115      19.478 -20.301 -28.760  1.00  0.68           C  
ATOM   1629  C   GLN A 115      18.043 -20.139 -28.307  1.00  0.68           C  
ATOM   1630  O   GLN A 115      17.564 -19.017 -28.233  1.00  0.68           O  
ATOM   1631  CB  GLN A 115      19.528 -20.683 -30.241  1.00  0.68           C  
ATOM   1632  CG  GLN A 115      20.910 -20.528 -30.866  1.00  0.68           C  
ATOM   1633  CD  GLN A 115      20.964 -20.979 -32.319  1.00  0.68           C  
ATOM   1634  OE1 GLN A 115      20.185 -21.826 -32.767  1.00  0.68           O  
ATOM   1635  NE2 GLN A 115      21.896 -20.401 -33.072  1.00  0.68           N  
ATOM   1636  H   GLN A 115      20.535 -22.116 -28.410  1.00  0.68           H  
ATOM   1637  HA  GLN A 115      19.974 -19.339 -28.644  1.00  0.68           H  
ATOM   1638 1HB  GLN A 115      19.224 -21.726 -30.351  1.00  0.68           H  
ATOM   1639 2HB  GLN A 115      18.819 -20.069 -30.802  1.00  0.68           H  
ATOM   1640 1HG  GLN A 115      21.194 -19.478 -30.823  1.00  0.68           H  
ATOM   1641 2HG  GLN A 115      21.615 -21.123 -30.293  1.00  0.68           H  
ATOM   1642 1HE2 GLN A 115      21.985 -20.649 -34.037  1.00  0.68           H  
ATOM   1643 2HE2 GLN A 115      22.506 -19.719 -32.673  1.00  0.68           H  
ATOM   1644  N   ARG A 116      17.359 -21.220 -27.919  1.00  0.66           N  
ATOM   1645  CA  ARG A 116      15.989 -21.052 -27.448  1.00  0.66           C  
ATOM   1646  C   ARG A 116      15.953 -20.130 -26.241  1.00  0.66           C  
ATOM   1647  O   ARG A 116      15.130 -19.214 -26.168  1.00  0.66           O  
ATOM   1648  CB  ARG A 116      15.359 -22.382 -27.069  1.00  0.66           C  
ATOM   1649  CG  ARG A 116      13.882 -22.290 -26.653  1.00  0.66           C  
ATOM   1650  CD  ARG A 116      13.268 -23.643 -26.457  1.00  0.66           C  
ATOM   1651  NE  ARG A 116      13.862 -24.373 -25.351  1.00  0.66           N  
ATOM   1652  CZ  ARG A 116      14.698 -25.422 -25.488  1.00  0.66           C  
ATOM   1653  NH1 ARG A 116      15.054 -25.861 -26.661  1.00  0.66           N  
ATOM   1654  NH2 ARG A 116      15.190 -26.037 -24.450  1.00  0.66           N  
ATOM   1655  H   ARG A 116      17.754 -22.159 -27.996  1.00  0.66           H  
ATOM   1656  HA  ARG A 116      15.401 -20.604 -28.249  1.00  0.66           H  
ATOM   1657 1HB  ARG A 116      15.436 -23.073 -27.908  1.00  0.66           H  
ATOM   1658 2HB  ARG A 116      15.916 -22.820 -26.237  1.00  0.66           H  
ATOM   1659 1HG  ARG A 116      13.812 -21.736 -25.718  1.00  0.66           H  
ATOM   1660 2HG  ARG A 116      13.319 -21.767 -27.426  1.00  0.66           H  
ATOM   1661 1HD  ARG A 116      12.203 -23.530 -26.255  1.00  0.66           H  
ATOM   1662 2HD  ARG A 116      13.404 -24.232 -27.364  1.00  0.66           H  
ATOM   1663  HE  ARG A 116      13.631 -24.079 -24.413  1.00  0.66           H  
ATOM   1664 1HH1 ARG A 116      14.719 -25.424 -27.505  1.00  0.66           H  
ATOM   1665 2HH1 ARG A 116      15.714 -26.652 -26.690  1.00  0.66           H  
ATOM   1666 1HH2 ARG A 116      14.950 -25.746 -23.515  1.00  0.66           H  
ATOM   1667 2HH2 ARG A 116      15.839 -26.817 -24.631  1.00  0.66           H  
ATOM   1668  N   VAL A 117      16.864 -20.347 -25.296  1.00  0.64           N  
ATOM   1669  CA  VAL A 117      16.892 -19.525 -24.099  1.00  0.64           C  
ATOM   1670  C   VAL A 117      17.248 -18.084 -24.435  1.00  0.64           C  
ATOM   1671  O   VAL A 117      16.595 -17.142 -23.969  1.00  0.64           O  
ATOM   1672  CB  VAL A 117      17.912 -20.093 -23.105  1.00  0.64           C  
ATOM   1673  CG1 VAL A 117      18.100 -19.203 -21.950  1.00  0.64           C  
ATOM   1674  CG2 VAL A 117      17.452 -21.407 -22.617  1.00  0.64           C  
ATOM   1675  H   VAL A 117      17.536 -21.112 -25.403  1.00  0.64           H  
ATOM   1676  HA  VAL A 117      15.911 -19.542 -23.652  1.00  0.64           H  
ATOM   1677  HB  VAL A 117      18.872 -20.198 -23.616  1.00  0.64           H  
ATOM   1678 1HG1 VAL A 117      18.825 -19.657 -21.315  1.00  0.64           H  
ATOM   1679 2HG1 VAL A 117      18.450 -18.228 -22.279  1.00  0.64           H  
ATOM   1680 3HG1 VAL A 117      17.169 -19.104 -21.417  1.00  0.64           H  
ATOM   1681 1HG2 VAL A 117      18.191 -21.814 -21.928  1.00  0.64           H  
ATOM   1682 2HG2 VAL A 117      16.508 -21.280 -22.105  1.00  0.64           H  
ATOM   1683 3HG2 VAL A 117      17.325 -22.083 -23.456  1.00  0.64           H  
ATOM   1684  N   LEU A 118      18.270 -17.899 -25.265  1.00  0.62           N  
ATOM   1685  CA  LEU A 118      18.681 -16.560 -25.641  1.00  0.62           C  
ATOM   1686  C   LEU A 118      17.543 -15.821 -26.340  1.00  0.62           C  
ATOM   1687  O   LEU A 118      17.200 -14.689 -25.972  1.00  0.62           O  
ATOM   1688  CB  LEU A 118      19.899 -16.598 -26.570  1.00  0.62           C  
ATOM   1689  CG  LEU A 118      20.542 -15.220 -26.861  1.00  0.62           C  
ATOM   1690  CD1 LEU A 118      21.975 -15.428 -27.302  1.00  0.62           C  
ATOM   1691  CD2 LEU A 118      19.732 -14.484 -27.908  1.00  0.62           C  
ATOM   1692  H   LEU A 118      18.785 -18.703 -25.627  1.00  0.62           H  
ATOM   1693  HA  LEU A 118      18.946 -16.014 -24.739  1.00  0.62           H  
ATOM   1694 1HB  LEU A 118      20.657 -17.245 -26.120  1.00  0.62           H  
ATOM   1695 2HB  LEU A 118      19.595 -17.037 -27.522  1.00  0.62           H  
ATOM   1696  HG  LEU A 118      20.560 -14.628 -25.944  1.00  0.62           H  
ATOM   1697 1HD1 LEU A 118      22.444 -14.463 -27.492  1.00  0.62           H  
ATOM   1698 2HD1 LEU A 118      22.517 -15.947 -26.515  1.00  0.62           H  
ATOM   1699 3HD1 LEU A 118      21.988 -16.027 -28.213  1.00  0.62           H  
ATOM   1700 1HD2 LEU A 118      20.183 -13.514 -28.107  1.00  0.62           H  
ATOM   1701 2HD2 LEU A 118      19.699 -15.067 -28.833  1.00  0.62           H  
ATOM   1702 3HD2 LEU A 118      18.726 -14.346 -27.540  1.00  0.62           H  
ATOM   1703  N   ASP A 119      16.947 -16.450 -27.356  1.00  0.60           N  
ATOM   1704  CA  ASP A 119      15.890 -15.797 -28.097  1.00  0.60           C  
ATOM   1705  C   ASP A 119      14.694 -15.435 -27.228  1.00  0.60           C  
ATOM   1706  O   ASP A 119      14.211 -14.303 -27.291  1.00  0.60           O  
ATOM   1707  CB  ASP A 119      15.419 -16.681 -29.257  1.00  0.60           C  
ATOM   1708  CG  ASP A 119      16.418 -16.743 -30.418  1.00  0.60           C  
ATOM   1709  OD1 ASP A 119      17.328 -15.939 -30.453  1.00  0.60           O  
ATOM   1710  OD2 ASP A 119      16.244 -17.574 -31.279  1.00  0.60           O  
ATOM   1711  H   ASP A 119      17.235 -17.387 -27.618  1.00  0.60           H  
ATOM   1712  HA  ASP A 119      16.304 -14.889 -28.517  1.00  0.60           H  
ATOM   1713 1HB  ASP A 119      15.262 -17.698 -28.882  1.00  0.60           H  
ATOM   1714 2HB  ASP A 119      14.461 -16.319 -29.628  1.00  0.60           H  
ATOM   1715  N   VAL A 120      14.253 -16.347 -26.362  1.00  0.59           N  
ATOM   1716  CA  VAL A 120      13.095 -16.060 -25.524  1.00  0.59           C  
ATOM   1717  C   VAL A 120      13.340 -14.989 -24.495  1.00  0.59           C  
ATOM   1718  O   VAL A 120      12.486 -14.126 -24.286  1.00  0.59           O  
ATOM   1719  CB  VAL A 120      12.602 -17.309 -24.810  1.00  0.59           C  
ATOM   1720  CG1 VAL A 120      11.520 -16.935 -23.791  1.00  0.59           C  
ATOM   1721  CG2 VAL A 120      12.043 -18.294 -25.825  1.00  0.59           C  
ATOM   1722  H   VAL A 120      14.690 -17.270 -26.305  1.00  0.59           H  
ATOM   1723  HA  VAL A 120      12.292 -15.720 -26.156  1.00  0.59           H  
ATOM   1724  HB  VAL A 120      13.438 -17.759 -24.287  1.00  0.59           H  
ATOM   1725 1HG1 VAL A 120      11.180 -17.832 -23.270  1.00  0.59           H  
ATOM   1726 2HG1 VAL A 120      11.936 -16.237 -23.076  1.00  0.59           H  
ATOM   1727 3HG1 VAL A 120      10.678 -16.471 -24.304  1.00  0.59           H  
ATOM   1728 1HG2 VAL A 120      11.707 -19.194 -25.308  1.00  0.59           H  
ATOM   1729 2HG2 VAL A 120      11.205 -17.837 -26.350  1.00  0.59           H  
ATOM   1730 3HG2 VAL A 120      12.814 -18.556 -26.543  1.00  0.59           H  
ATOM   1731  N   ASN A 121      14.488 -15.038 -23.831  1.00  0.58           N  
ATOM   1732  CA  ASN A 121      14.718 -14.084 -22.774  1.00  0.58           C  
ATOM   1733  C   ASN A 121      15.385 -12.799 -23.265  1.00  0.58           C  
ATOM   1734  O   ASN A 121      14.912 -11.701 -22.962  1.00  0.58           O  
ATOM   1735  CB  ASN A 121      15.629 -14.713 -21.732  1.00  0.58           C  
ATOM   1736  CG  ASN A 121      15.066 -15.944 -21.031  1.00  0.58           C  
ATOM   1737  OD1 ASN A 121      14.211 -15.940 -20.153  1.00  0.58           O  
ATOM   1738  ND2 ASN A 121      15.581 -17.036 -21.433  1.00  0.58           N  
ATOM   1739  H   ASN A 121      15.188 -15.753 -24.036  1.00  0.58           H  
ATOM   1740  HA  ASN A 121      13.760 -13.819 -22.326  1.00  0.58           H  
ATOM   1741 1HB  ASN A 121      16.557 -15.008 -22.223  1.00  0.58           H  
ATOM   1742 2HB  ASN A 121      15.888 -13.969 -20.983  1.00  0.58           H  
ATOM   1743 1HD2 ASN A 121      15.315 -17.931 -21.021  1.00  0.58           H  
ATOM   1744 2HD2 ASN A 121      16.271 -17.009 -22.179  1.00  0.58           H  
ATOM   1745  N   LEU A 122      16.453 -12.903 -24.054  1.00  0.57           N  
ATOM   1746  CA  LEU A 122      17.212 -11.708 -24.394  1.00  0.57           C  
ATOM   1747  C   LEU A 122      16.614 -11.000 -25.597  1.00  0.57           C  
ATOM   1748  O   LEU A 122      16.358  -9.794 -25.541  1.00  0.57           O  
ATOM   1749  CB  LEU A 122      18.676 -12.080 -24.651  1.00  0.57           C  
ATOM   1750  CG  LEU A 122      19.648 -10.936 -24.858  1.00  0.57           C  
ATOM   1751  CD1 LEU A 122      19.690 -10.089 -23.586  1.00  0.57           C  
ATOM   1752  CD2 LEU A 122      21.020 -11.515 -25.181  1.00  0.57           C  
ATOM   1753  H   LEU A 122      16.782 -13.803 -24.397  1.00  0.57           H  
ATOM   1754  HA  LEU A 122      17.178 -11.026 -23.544  1.00  0.57           H  
ATOM   1755 1HB  LEU A 122      19.034 -12.670 -23.806  1.00  0.57           H  
ATOM   1756 2HB  LEU A 122      18.720 -12.703 -25.539  1.00  0.57           H  
ATOM   1757  HG  LEU A 122      19.317 -10.305 -25.659  1.00  0.57           H  
ATOM   1758 1HD1 LEU A 122      20.386  -9.260 -23.713  1.00  0.57           H  
ATOM   1759 2HD1 LEU A 122      18.698  -9.695 -23.378  1.00  0.57           H  
ATOM   1760 3HD1 LEU A 122      20.016 -10.712 -22.754  1.00  0.57           H  
ATOM   1761 1HD2 LEU A 122      21.734 -10.705 -25.325  1.00  0.57           H  
ATOM   1762 2HD2 LEU A 122      21.351 -12.151 -24.356  1.00  0.57           H  
ATOM   1763 3HD2 LEU A 122      20.955 -12.107 -26.092  1.00  0.57           H  
ATOM   1764  N   MET A 123      16.378 -11.740 -26.692  1.00  0.57           N  
ATOM   1765  CA  MET A 123      15.821 -11.079 -27.880  1.00  0.57           C  
ATOM   1766  C   MET A 123      14.370 -10.752 -27.627  1.00  0.57           C  
ATOM   1767  O   MET A 123      13.890  -9.701 -28.036  1.00  0.57           O  
ATOM   1768  CB  MET A 123      15.967 -11.924 -29.135  1.00  0.57           C  
ATOM   1769  CG  MET A 123      17.386 -12.117 -29.562  1.00  0.57           C  
ATOM   1770  SD  MET A 123      18.200 -10.560 -29.970  1.00  0.57           S  
ATOM   1771  CE  MET A 123      19.014 -10.175 -28.441  1.00  0.57           C  
ATOM   1772  H   MET A 123      16.584 -12.742 -26.674  1.00  0.57           H  
ATOM   1773  HA  MET A 123      16.350 -10.143 -28.038  1.00  0.57           H  
ATOM   1774 1HB  MET A 123      15.503 -12.880 -28.986  1.00  0.57           H  
ATOM   1775 2HB  MET A 123      15.437 -11.439 -29.955  1.00  0.57           H  
ATOM   1776 1HG  MET A 123      17.917 -12.564 -28.747  1.00  0.57           H  
ATOM   1777 2HG  MET A 123      17.437 -12.792 -30.422  1.00  0.57           H  
ATOM   1778 1HE  MET A 123      19.565  -9.241 -28.545  1.00  0.57           H  
ATOM   1779 2HE  MET A 123      18.267 -10.062 -27.669  1.00  0.57           H  
ATOM   1780 3HE  MET A 123      19.702 -10.979 -28.179  1.00  0.57           H  
ATOM   1781  N   GLY A 124      13.690 -11.619 -26.892  1.00  0.57           N  
ATOM   1782  CA  GLY A 124      12.310 -11.390 -26.529  1.00  0.57           C  
ATOM   1783  C   GLY A 124      12.206 -10.067 -25.780  1.00  0.57           C  
ATOM   1784  O   GLY A 124      11.471  -9.154 -26.185  1.00  0.57           O  
ATOM   1785  H   GLY A 124      14.124 -12.499 -26.634  1.00  0.57           H  
ATOM   1786 1HA  GLY A 124      11.703 -11.366 -27.429  1.00  0.57           H  
ATOM   1787 2HA  GLY A 124      11.958 -12.208 -25.902  1.00  0.57           H  
ATOM   1788  N   THR A 125      12.988  -9.923 -24.707  1.00  0.57           N  
ATOM   1789  CA  THR A 125      12.959  -8.689 -23.953  1.00  0.57           C  
ATOM   1790  C   THR A 125      13.309  -7.505 -24.844  1.00  0.57           C  
ATOM   1791  O   THR A 125      12.607  -6.493 -24.835  1.00  0.57           O  
ATOM   1792  CB  THR A 125      13.936  -8.773 -22.768  1.00  0.57           C  
ATOM   1793  OG1 THR A 125      13.515  -9.813 -21.886  1.00  0.57           O  
ATOM   1794  CG2 THR A 125      13.990  -7.498 -22.026  1.00  0.57           C  
ATOM   1795  H   THR A 125      13.601 -10.673 -24.380  1.00  0.57           H  
ATOM   1796  HA  THR A 125      11.951  -8.539 -23.567  1.00  0.57           H  
ATOM   1797  HB  THR A 125      14.934  -9.011 -23.143  1.00  0.57           H  
ATOM   1798  HG1 THR A 125      13.814 -10.669 -22.247  1.00  0.57           H  
ATOM   1799 1HG2 THR A 125      14.693  -7.589 -21.200  1.00  0.57           H  
ATOM   1800 2HG2 THR A 125      14.313  -6.723 -22.696  1.00  0.57           H  
ATOM   1801 3HG2 THR A 125      13.012  -7.260 -21.642  1.00  0.57           H  
ATOM   1802  N   PHE A 126      14.362  -7.636 -25.650  1.00  0.57           N  
ATOM   1803  CA  PHE A 126      14.787  -6.546 -26.506  1.00  0.57           C  
ATOM   1804  C   PHE A 126      13.678  -6.116 -27.480  1.00  0.57           C  
ATOM   1805  O   PHE A 126      13.471  -4.919 -27.697  1.00  0.57           O  
ATOM   1806  CB  PHE A 126      16.085  -6.891 -27.231  1.00  0.57           C  
ATOM   1807  CG  PHE A 126      16.625  -5.726 -27.954  1.00  0.57           C  
ATOM   1808  CD1 PHE A 126      17.217  -4.696 -27.225  1.00  0.57           C  
ATOM   1809  CD2 PHE A 126      16.578  -5.634 -29.326  1.00  0.57           C  
ATOM   1810  CE1 PHE A 126      17.735  -3.591 -27.857  1.00  0.57           C  
ATOM   1811  CE2 PHE A 126      17.104  -4.524 -29.972  1.00  0.57           C  
ATOM   1812  CZ  PHE A 126      17.678  -3.501 -29.235  1.00  0.57           C  
ATOM   1813  H   PHE A 126      14.909  -8.497 -25.646  1.00  0.57           H  
ATOM   1814  HA  PHE A 126      15.010  -5.695 -25.875  1.00  0.57           H  
ATOM   1815 1HB  PHE A 126      16.831  -7.246 -26.519  1.00  0.57           H  
ATOM   1816 2HB  PHE A 126      15.899  -7.691 -27.947  1.00  0.57           H  
ATOM   1817  HD1 PHE A 126      17.258  -4.773 -26.138  1.00  0.57           H  
ATOM   1818  HD2 PHE A 126      16.126  -6.448 -29.895  1.00  0.57           H  
ATOM   1819  HE1 PHE A 126      18.189  -2.791 -27.273  1.00  0.57           H  
ATOM   1820  HE2 PHE A 126      17.069  -4.454 -31.059  1.00  0.57           H  
ATOM   1821  HZ  PHE A 126      18.091  -2.630 -29.742  1.00  0.57           H  
ATOM   1822  N   ASN A 127      12.974  -7.076 -28.097  1.00  0.58           N  
ATOM   1823  CA  ASN A 127      11.905  -6.755 -29.046  1.00  0.58           C  
ATOM   1824  C   ASN A 127      10.803  -5.942 -28.389  1.00  0.58           C  
ATOM   1825  O   ASN A 127      10.280  -4.990 -28.979  1.00  0.58           O  
ATOM   1826  CB  ASN A 127      11.281  -8.029 -29.589  1.00  0.58           C  
ATOM   1827  CG  ASN A 127      12.137  -8.805 -30.570  1.00  0.58           C  
ATOM   1828  OD1 ASN A 127      13.039  -8.292 -31.290  1.00  0.58           O  
ATOM   1829  ND2 ASN A 127      11.872 -10.098 -30.590  1.00  0.58           N  
ATOM   1830  H   ASN A 127      13.182  -8.052 -27.904  1.00  0.58           H  
ATOM   1831  HA  ASN A 127      12.313  -6.159 -29.851  1.00  0.58           H  
ATOM   1832 1HB  ASN A 127      11.049  -8.693 -28.749  1.00  0.58           H  
ATOM   1833 2HB  ASN A 127      10.333  -7.787 -30.072  1.00  0.58           H  
ATOM   1834 1HD2 ASN A 127      12.400 -10.701 -31.189  1.00  0.58           H  
ATOM   1835 2HD2 ASN A 127      11.141 -10.479 -29.969  1.00  0.58           H  
ATOM   1836  N   VAL A 128      10.485  -6.265 -27.138  1.00  0.58           N  
ATOM   1837  CA  VAL A 128       9.447  -5.509 -26.465  1.00  0.58           C  
ATOM   1838  C   VAL A 128       9.977  -4.120 -26.138  1.00  0.58           C  
ATOM   1839  O   VAL A 128       9.279  -3.124 -26.319  1.00  0.58           O  
ATOM   1840  CB  VAL A 128       8.941  -6.195 -25.191  1.00  0.58           C  
ATOM   1841  CG1 VAL A 128       7.915  -5.246 -24.507  1.00  0.58           C  
ATOM   1842  CG2 VAL A 128       8.318  -7.538 -25.544  1.00  0.58           C  
ATOM   1843  H   VAL A 128      10.936  -7.066 -26.683  1.00  0.58           H  
ATOM   1844  HA  VAL A 128       8.604  -5.397 -27.140  1.00  0.58           H  
ATOM   1845  HB  VAL A 128       9.778  -6.354 -24.504  1.00  0.58           H  
ATOM   1846 1HG1 VAL A 128       7.531  -5.693 -23.598  1.00  0.58           H  
ATOM   1847 2HG1 VAL A 128       8.402  -4.301 -24.268  1.00  0.58           H  
ATOM   1848 3HG1 VAL A 128       7.084  -5.067 -25.190  1.00  0.58           H  
ATOM   1849 1HG2 VAL A 128       7.966  -8.023 -24.633  1.00  0.58           H  
ATOM   1850 2HG2 VAL A 128       7.486  -7.397 -26.221  1.00  0.58           H  
ATOM   1851 3HG2 VAL A 128       9.076  -8.158 -26.020  1.00  0.58           H  
ATOM   1852  N   ILE A 129      11.226  -4.034 -25.674  1.00  0.59           N  
ATOM   1853  CA  ILE A 129      11.793  -2.738 -25.321  1.00  0.59           C  
ATOM   1854  C   ILE A 129      11.830  -1.816 -26.518  1.00  0.59           C  
ATOM   1855  O   ILE A 129      11.429  -0.660 -26.430  1.00  0.59           O  
ATOM   1856  CB  ILE A 129      13.255  -2.852 -24.859  1.00  0.59           C  
ATOM   1857  CG1 ILE A 129      13.370  -3.586 -23.547  1.00  0.59           C  
ATOM   1858  CG2 ILE A 129      13.898  -1.458 -24.762  1.00  0.59           C  
ATOM   1859  CD1 ILE A 129      14.761  -3.947 -23.212  1.00  0.59           C  
ATOM   1860  H   ILE A 129      11.778  -4.884 -25.546  1.00  0.59           H  
ATOM   1861  HA  ILE A 129      11.182  -2.288 -24.539  1.00  0.59           H  
ATOM   1862  HB  ILE A 129      13.806  -3.434 -25.596  1.00  0.59           H  
ATOM   1863 1HG1 ILE A 129      13.012  -2.994 -22.776  1.00  0.59           H  
ATOM   1864 2HG1 ILE A 129      12.774  -4.480 -23.590  1.00  0.59           H  
ATOM   1865 1HG2 ILE A 129      14.923  -1.568 -24.476  1.00  0.59           H  
ATOM   1866 2HG2 ILE A 129      13.846  -0.959 -25.727  1.00  0.59           H  
ATOM   1867 3HG2 ILE A 129      13.389  -0.863 -24.026  1.00  0.59           H  
ATOM   1868 1HD1 ILE A 129      14.780  -4.464 -22.274  1.00  0.59           H  
ATOM   1869 2HD1 ILE A 129      15.173  -4.579 -23.979  1.00  0.59           H  
ATOM   1870 3HD1 ILE A 129      15.336  -3.053 -23.132  1.00  0.59           H  
ATOM   1871  N   ARG A 130      12.307  -2.325 -27.650  1.00  0.59           N  
ATOM   1872  CA  ARG A 130      12.436  -1.527 -28.856  1.00  0.59           C  
ATOM   1873  C   ARG A 130      11.095  -0.981 -29.331  1.00  0.59           C  
ATOM   1874  O   ARG A 130      10.942   0.223 -29.582  1.00  0.59           O  
ATOM   1875  CB  ARG A 130      13.057  -2.383 -29.965  1.00  0.59           C  
ATOM   1876  CG  ARG A 130      13.353  -1.671 -31.277  1.00  0.59           C  
ATOM   1877  CD  ARG A 130      14.050  -2.574 -32.266  1.00  0.59           C  
ATOM   1878  NE  ARG A 130      13.178  -3.633 -32.774  1.00  0.59           N  
ATOM   1879  CZ  ARG A 130      13.257  -4.940 -32.449  1.00  0.59           C  
ATOM   1880  NH1 ARG A 130      14.143  -5.397 -31.622  1.00  0.59           N  
ATOM   1881  NH2 ARG A 130      12.433  -5.788 -32.967  1.00  0.59           N  
ATOM   1882  H   ARG A 130      12.618  -3.296 -27.666  1.00  0.59           H  
ATOM   1883  HA  ARG A 130      13.098  -0.688 -28.641  1.00  0.59           H  
ATOM   1884 1HB  ARG A 130      13.994  -2.812 -29.600  1.00  0.59           H  
ATOM   1885 2HB  ARG A 130      12.389  -3.222 -30.183  1.00  0.59           H  
ATOM   1886 1HG  ARG A 130      12.413  -1.340 -31.722  1.00  0.59           H  
ATOM   1887 2HG  ARG A 130      13.991  -0.807 -31.087  1.00  0.59           H  
ATOM   1888 1HD  ARG A 130      14.397  -1.985 -33.113  1.00  0.59           H  
ATOM   1889 2HD  ARG A 130      14.904  -3.044 -31.778  1.00  0.59           H  
ATOM   1890  HE  ARG A 130      12.450  -3.369 -33.435  1.00  0.59           H  
ATOM   1891 1HH1 ARG A 130      14.808  -4.771 -31.187  1.00  0.59           H  
ATOM   1892 2HH1 ARG A 130      14.138  -6.407 -31.422  1.00  0.59           H  
ATOM   1893 1HH2 ARG A 130      11.723  -5.458 -33.636  1.00  0.59           H  
ATOM   1894 2HH2 ARG A 130      12.513  -6.769 -32.695  1.00  0.59           H  
ATOM   1895  N   LEU A 131      10.107  -1.863 -29.444  1.00  0.59           N  
ATOM   1896  CA  LEU A 131       8.820  -1.444 -29.958  1.00  0.59           C  
ATOM   1897  C   LEU A 131       8.073  -0.528 -28.994  1.00  0.59           C  
ATOM   1898  O   LEU A 131       7.474   0.480 -29.403  1.00  0.59           O  
ATOM   1899  CB  LEU A 131       7.998  -2.682 -30.237  1.00  0.59           C  
ATOM   1900  CG  LEU A 131       8.514  -3.561 -31.358  1.00  0.59           C  
ATOM   1901  CD1 LEU A 131       7.712  -4.819 -31.365  1.00  0.59           C  
ATOM   1902  CD2 LEU A 131       8.421  -2.817 -32.660  1.00  0.59           C  
ATOM   1903  H   LEU A 131      10.251  -2.847 -29.200  1.00  0.59           H  
ATOM   1904  HA  LEU A 131       8.984  -0.905 -30.890  1.00  0.59           H  
ATOM   1905 1HB  LEU A 131       7.946  -3.285 -29.326  1.00  0.59           H  
ATOM   1906 2HB  LEU A 131       7.012  -2.364 -30.517  1.00  0.59           H  
ATOM   1907  HG  LEU A 131       9.557  -3.831 -31.177  1.00  0.59           H  
ATOM   1908 1HD1 LEU A 131       8.046  -5.484 -32.137  1.00  0.59           H  
ATOM   1909 2HD1 LEU A 131       7.853  -5.286 -30.413  1.00  0.59           H  
ATOM   1910 3HD1 LEU A 131       6.665  -4.585 -31.517  1.00  0.59           H  
ATOM   1911 1HD2 LEU A 131       8.788  -3.458 -33.469  1.00  0.59           H  
ATOM   1912 2HD2 LEU A 131       7.393  -2.542 -32.842  1.00  0.59           H  
ATOM   1913 3HD2 LEU A 131       9.030  -1.915 -32.604  1.00  0.59           H  
ATOM   1914  N   VAL A 132       8.142  -0.852 -27.708  1.00  0.60           N  
ATOM   1915  CA  VAL A 132       7.461  -0.059 -26.718  1.00  0.60           C  
ATOM   1916  C   VAL A 132       8.121   1.279 -26.517  1.00  0.60           C  
ATOM   1917  O   VAL A 132       7.426   2.280 -26.376  1.00  0.60           O  
ATOM   1918  CB  VAL A 132       7.359  -0.747 -25.380  1.00  0.60           C  
ATOM   1919  CG1 VAL A 132       6.829   0.212 -24.471  1.00  0.60           C  
ATOM   1920  CG2 VAL A 132       6.442  -1.918 -25.457  1.00  0.60           C  
ATOM   1921  H   VAL A 132       8.656  -1.676 -27.397  1.00  0.60           H  
ATOM   1922  HA  VAL A 132       6.444   0.112 -27.071  1.00  0.60           H  
ATOM   1923  HB  VAL A 132       8.350  -1.059 -25.038  1.00  0.60           H  
ATOM   1924 1HG1 VAL A 132       6.746  -0.224 -23.532  1.00  0.60           H  
ATOM   1925 2HG1 VAL A 132       7.506   1.051 -24.428  1.00  0.60           H  
ATOM   1926 3HG1 VAL A 132       5.850   0.545 -24.810  1.00  0.60           H  
ATOM   1927 1HG2 VAL A 132       6.350  -2.386 -24.482  1.00  0.60           H  
ATOM   1928 2HG2 VAL A 132       5.485  -1.559 -25.778  1.00  0.60           H  
ATOM   1929 3HG2 VAL A 132       6.832  -2.638 -26.169  1.00  0.60           H  
ATOM   1930  N   ALA A 133       9.456   1.318 -26.483  1.00  0.60           N  
ATOM   1931  CA  ALA A 133      10.142   2.580 -26.281  1.00  0.60           C  
ATOM   1932  C   ALA A 133       9.717   3.557 -27.362  1.00  0.60           C  
ATOM   1933  O   ALA A 133       9.532   4.743 -27.089  1.00  0.60           O  
ATOM   1934  CB  ALA A 133      11.640   2.385 -26.304  1.00  0.60           C  
ATOM   1935  H   ALA A 133      10.011   0.474 -26.591  1.00  0.60           H  
ATOM   1936  HA  ALA A 133       9.844   2.979 -25.316  1.00  0.60           H  
ATOM   1937 1HB  ALA A 133      12.128   3.340 -26.145  1.00  0.60           H  
ATOM   1938 2HB  ALA A 133      11.931   1.692 -25.521  1.00  0.60           H  
ATOM   1939 3HB  ALA A 133      11.935   1.978 -27.273  1.00  0.60           H  
ATOM   1940  N   GLY A 134       9.509   3.060 -28.586  1.00  0.61           N  
ATOM   1941  CA  GLY A 134       9.016   3.910 -29.657  1.00  0.61           C  
ATOM   1942  C   GLY A 134       7.687   4.553 -29.236  1.00  0.61           C  
ATOM   1943  O   GLY A 134       7.545   5.784 -29.257  1.00  0.61           O  
ATOM   1944  H   GLY A 134       9.716   2.077 -28.787  1.00  0.61           H  
ATOM   1945 1HA  GLY A 134       9.753   4.678 -29.888  1.00  0.61           H  
ATOM   1946 2HA  GLY A 134       8.870   3.309 -30.555  1.00  0.61           H  
ATOM   1947  N   GLU A 135       6.719   3.718 -28.840  1.00  0.62           N  
ATOM   1948  CA  GLU A 135       5.406   4.239 -28.446  1.00  0.62           C  
ATOM   1949  C   GLU A 135       5.487   5.194 -27.252  1.00  0.62           C  
ATOM   1950  O   GLU A 135       4.827   6.236 -27.237  1.00  0.62           O  
ATOM   1951  CB  GLU A 135       4.456   3.082 -28.109  1.00  0.62           C  
ATOM   1952  CG  GLU A 135       3.056   3.519 -27.654  1.00  0.62           C  
ATOM   1953  CD  GLU A 135       2.275   4.215 -28.733  1.00  0.62           C  
ATOM   1954  OE1 GLU A 135       2.583   4.025 -29.882  1.00  0.62           O  
ATOM   1955  OE2 GLU A 135       1.365   4.951 -28.400  1.00  0.62           O  
ATOM   1956  H   GLU A 135       6.905   2.710 -28.835  1.00  0.62           H  
ATOM   1957  HA  GLU A 135       4.994   4.791 -29.290  1.00  0.62           H  
ATOM   1958 1HB  GLU A 135       4.347   2.436 -28.979  1.00  0.62           H  
ATOM   1959 2HB  GLU A 135       4.892   2.478 -27.308  1.00  0.62           H  
ATOM   1960 1HG  GLU A 135       2.500   2.640 -27.333  1.00  0.62           H  
ATOM   1961 2HG  GLU A 135       3.158   4.182 -26.793  1.00  0.62           H  
ATOM   1962  N   MET A 136       6.318   4.862 -26.267  1.00  0.65           N  
ATOM   1963  CA  MET A 136       6.505   5.714 -25.098  1.00  0.65           C  
ATOM   1964  C   MET A 136       7.076   7.065 -25.507  1.00  0.65           C  
ATOM   1965  O   MET A 136       6.657   8.109 -25.010  1.00  0.65           O  
ATOM   1966  CB  MET A 136       7.431   5.042 -24.109  1.00  0.65           C  
ATOM   1967  CG  MET A 136       6.904   3.877 -23.371  1.00  0.65           C  
ATOM   1968  SD  MET A 136       8.205   3.132 -22.396  1.00  0.65           S  
ATOM   1969  CE  MET A 136       7.295   1.983 -21.450  1.00  0.65           C  
ATOM   1970  H   MET A 136       6.830   3.987 -26.334  1.00  0.65           H  
ATOM   1971  HA  MET A 136       5.534   5.876 -24.628  1.00  0.65           H  
ATOM   1972 1HB  MET A 136       8.287   4.682 -24.647  1.00  0.65           H  
ATOM   1973 2HB  MET A 136       7.770   5.772 -23.379  1.00  0.65           H  
ATOM   1974 1HG  MET A 136       6.102   4.195 -22.699  1.00  0.65           H  
ATOM   1975 2HG  MET A 136       6.498   3.147 -24.063  1.00  0.65           H  
ATOM   1976 1HE  MET A 136       7.936   1.434 -20.811  1.00  0.65           H  
ATOM   1977 2HE  MET A 136       6.630   2.506 -20.882  1.00  0.65           H  
ATOM   1978 3HE  MET A 136       6.757   1.326 -22.061  1.00  0.65           H  
ATOM   1979  N   GLY A 137       8.019   7.049 -26.452  1.00  0.68           N  
ATOM   1980  CA  GLY A 137       8.673   8.245 -26.969  1.00  0.68           C  
ATOM   1981  C   GLY A 137       7.673   9.234 -27.564  1.00  0.68           C  
ATOM   1982  O   GLY A 137       7.903  10.443 -27.550  1.00  0.68           O  
ATOM   1983  H   GLY A 137       8.333   6.152 -26.821  1.00  0.68           H  
ATOM   1984 1HA  GLY A 137       9.237   8.724 -26.169  1.00  0.68           H  
ATOM   1985 2HA  GLY A 137       9.388   7.946 -27.735  1.00  0.68           H  
ATOM   1986  N   GLN A 138       6.558   8.715 -28.080  1.00  0.72           N  
ATOM   1987  CA  GLN A 138       5.505   9.538 -28.672  1.00  0.72           C  
ATOM   1988  C   GLN A 138       4.490  10.076 -27.645  1.00  0.72           C  
ATOM   1989  O   GLN A 138       3.542  10.772 -28.017  1.00  0.72           O  
ATOM   1990  CB  GLN A 138       4.759   8.749 -29.754  1.00  0.72           C  
ATOM   1991  CG  GLN A 138       5.609   8.394 -30.963  1.00  0.72           C  
ATOM   1992  CD  GLN A 138       4.839   7.598 -32.003  1.00  0.72           C  
ATOM   1993  OE1 GLN A 138       3.652   7.846 -32.247  1.00  0.72           O  
ATOM   1994  NE2 GLN A 138       5.512   6.641 -32.633  1.00  0.72           N  
ATOM   1995  H   GLN A 138       6.468   7.695 -28.099  1.00  0.72           H  
ATOM   1996  HA  GLN A 138       5.979  10.396 -29.144  1.00  0.72           H  
ATOM   1997 1HB  GLN A 138       4.390   7.812 -29.321  1.00  0.72           H  
ATOM   1998 2HB  GLN A 138       3.896   9.317 -30.093  1.00  0.72           H  
ATOM   1999 1HG  GLN A 138       5.972   9.310 -31.425  1.00  0.72           H  
ATOM   2000 2HG  GLN A 138       6.450   7.785 -30.625  1.00  0.72           H  
ATOM   2001 1HE2 GLN A 138       5.056   6.083 -33.326  1.00  0.72           H  
ATOM   2002 2HE2 GLN A 138       6.474   6.478 -32.412  1.00  0.72           H  
ATOM   2003  N   ASN A 139       4.676   9.755 -26.363  1.00  0.78           N  
ATOM   2004  CA  ASN A 139       3.748  10.169 -25.314  1.00  0.78           C  
ATOM   2005  C   ASN A 139       4.045  11.536 -24.693  1.00  0.78           C  
ATOM   2006  O   ASN A 139       5.122  12.117 -24.847  1.00  0.78           O  
ATOM   2007  CB  ASN A 139       3.689   9.085 -24.232  1.00  0.78           C  
ATOM   2008  CG  ASN A 139       2.616   9.308 -23.205  1.00  0.78           C  
ATOM   2009  OD1 ASN A 139       1.530   9.807 -23.551  1.00  0.78           O  
ATOM   2010  ND2 ASN A 139       2.886   8.959 -21.960  1.00  0.78           N  
ATOM   2011  H   ASN A 139       5.477   9.186 -26.092  1.00  0.78           H  
ATOM   2012  HA  ASN A 139       2.756  10.240 -25.762  1.00  0.78           H  
ATOM   2013 1HB  ASN A 139       3.543   8.109 -24.701  1.00  0.78           H  
ATOM   2014 2HB  ASN A 139       4.647   9.049 -23.713  1.00  0.78           H  
ATOM   2015 1HD2 ASN A 139       2.196   9.089 -21.243  1.00  0.78           H  
ATOM   2016 2HD2 ASN A 139       3.789   8.542 -21.699  1.00  0.78           H  
ATOM   2017  N   GLU A 140       3.048  12.059 -23.991  1.00  0.87           N  
ATOM   2018  CA  GLU A 140       3.190  13.306 -23.255  1.00  0.87           C  
ATOM   2019  C   GLU A 140       3.844  12.990 -21.904  1.00  0.87           C  
ATOM   2020  O   GLU A 140       3.394  12.063 -21.234  1.00  0.87           O  
ATOM   2021  CB  GLU A 140       1.818  13.956 -23.050  1.00  0.87           C  
ATOM   2022  CG  GLU A 140       1.841  15.328 -22.383  1.00  0.87           C  
ATOM   2023  CD  GLU A 140       0.466  15.936 -22.231  1.00  0.87           C  
ATOM   2024  OE1 GLU A 140      -0.493  15.274 -22.552  1.00  0.87           O  
ATOM   2025  OE2 GLU A 140       0.375  17.067 -21.811  1.00  0.87           O  
ATOM   2026  H   GLU A 140       2.183  11.527 -23.932  1.00  0.87           H  
ATOM   2027  HA  GLU A 140       3.807  13.972 -23.847  1.00  0.87           H  
ATOM   2028 1HB  GLU A 140       1.322  14.061 -24.013  1.00  0.87           H  
ATOM   2029 2HB  GLU A 140       1.200  13.300 -22.436  1.00  0.87           H  
ATOM   2030 1HG  GLU A 140       2.301  15.236 -21.396  1.00  0.87           H  
ATOM   2031 2HG  GLU A 140       2.456  15.997 -22.980  1.00  0.87           H  
ATOM   2032  N   PRO A 141       4.915  13.680 -21.488  1.00  0.96           N  
ATOM   2033  CA  PRO A 141       5.585  13.451 -20.224  1.00  0.96           C  
ATOM   2034  C   PRO A 141       4.754  13.924 -19.041  1.00  0.96           C  
ATOM   2035  O   PRO A 141       3.982  14.881 -19.151  1.00  0.96           O  
ATOM   2036  CB  PRO A 141       6.875  14.264 -20.369  1.00  0.96           C  
ATOM   2037  CG  PRO A 141       6.518  15.375 -21.340  1.00  0.96           C  
ATOM   2038  CD  PRO A 141       5.498  14.759 -22.299  1.00  0.96           C  
ATOM   2039  HA  PRO A 141       5.804  12.383 -20.128  1.00  0.96           H  
ATOM   2040 1HB  PRO A 141       7.170  14.645 -19.375  1.00  0.96           H  
ATOM   2041 2HB  PRO A 141       7.693  13.620 -20.716  1.00  0.96           H  
ATOM   2042 1HG  PRO A 141       6.111  16.236 -20.788  1.00  0.96           H  
ATOM   2043 2HG  PRO A 141       7.424  15.727 -21.854  1.00  0.96           H  
ATOM   2044 1HD  PRO A 141       4.750  15.519 -22.545  1.00  0.96           H  
ATOM   2045 2HD  PRO A 141       5.987  14.348 -23.187  1.00  0.96           H  
ATOM   2046  N   ASP A 142       4.972  13.294 -17.896  1.00  1.03           N  
ATOM   2047  CA  ASP A 142       4.391  13.720 -16.633  1.00  1.03           C  
ATOM   2048  C   ASP A 142       5.286  14.816 -16.067  1.00  1.03           C  
ATOM   2049  O   ASP A 142       6.116  15.363 -16.786  1.00  1.03           O  
ATOM   2050  CB  ASP A 142       4.179  12.538 -15.661  1.00  1.03           C  
ATOM   2051  CG  ASP A 142       5.439  11.851 -15.064  1.00  1.03           C  
ATOM   2052  OD1 ASP A 142       6.531  12.405 -15.122  1.00  1.03           O  
ATOM   2053  OD2 ASP A 142       5.280  10.777 -14.519  1.00  1.03           O  
ATOM   2054  H   ASP A 142       5.575  12.473 -17.908  1.00  1.03           H  
ATOM   2055  HA  ASP A 142       3.411  14.155 -16.830  1.00  1.03           H  
ATOM   2056 1HB  ASP A 142       3.548  12.864 -14.838  1.00  1.03           H  
ATOM   2057 2HB  ASP A 142       3.617  11.765 -16.191  1.00  1.03           H  
ATOM   2058  N   GLN A 143       5.138  15.159 -14.792  1.00  1.06           N  
ATOM   2059  CA  GLN A 143       5.927  16.250 -14.211  1.00  1.06           C  
ATOM   2060  C   GLN A 143       7.372  15.825 -13.860  1.00  1.06           C  
ATOM   2061  O   GLN A 143       8.157  16.628 -13.355  1.00  1.06           O  
ATOM   2062  CB  GLN A 143       5.228  16.793 -12.963  1.00  1.06           C  
ATOM   2063  CG  GLN A 143       3.891  17.468 -13.244  1.00  1.06           C  
ATOM   2064  CD  GLN A 143       3.206  17.970 -11.978  1.00  1.06           C  
ATOM   2065  OE1 GLN A 143       3.446  17.466 -10.877  1.00  1.06           O  
ATOM   2066  NE2 GLN A 143       2.345  18.971 -12.132  1.00  1.06           N  
ATOM   2067  H   GLN A 143       4.463  14.680 -14.217  1.00  1.06           H  
ATOM   2068  HA  GLN A 143       5.988  17.051 -14.948  1.00  1.06           H  
ATOM   2069 1HB  GLN A 143       5.058  15.977 -12.261  1.00  1.06           H  
ATOM   2070 2HB  GLN A 143       5.876  17.518 -12.472  1.00  1.06           H  
ATOM   2071 1HG  GLN A 143       4.059  18.320 -13.902  1.00  1.06           H  
ATOM   2072 2HG  GLN A 143       3.229  16.748 -13.727  1.00  1.06           H  
ATOM   2073 1HE2 GLN A 143       1.864  19.345 -11.338  1.00  1.06           H  
ATOM   2074 2HE2 GLN A 143       2.178  19.352 -13.042  1.00  1.06           H  
ATOM   2075  N   GLY A 144       7.701  14.558 -14.125  1.00  1.04           N  
ATOM   2076  CA  GLY A 144       8.996  13.923 -13.880  1.00  1.04           C  
ATOM   2077  C   GLY A 144      10.228  14.612 -14.499  1.00  1.04           C  
ATOM   2078  O   GLY A 144      11.171  14.889 -13.758  1.00  1.04           O  
ATOM   2079  H   GLY A 144       7.001  13.955 -14.543  1.00  1.04           H  
ATOM   2080 1HA  GLY A 144       9.142  13.854 -12.802  1.00  1.04           H  
ATOM   2081 2HA  GLY A 144       8.946  12.892 -14.232  1.00  1.04           H  
ATOM   2082  N   GLY A 145      10.295  14.889 -15.828  1.00  0.96           N  
ATOM   2083  CA  GLY A 145       9.347  14.613 -16.930  1.00  0.96           C  
ATOM   2084  C   GLY A 145       9.418  13.202 -17.535  1.00  0.96           C  
ATOM   2085  O   GLY A 145      10.193  12.961 -18.467  1.00  0.96           O  
ATOM   2086  H   GLY A 145      11.145  15.349 -16.114  1.00  0.96           H  
ATOM   2087 1HA  GLY A 145       8.343  14.789 -16.590  1.00  0.96           H  
ATOM   2088 2HA  GLY A 145       9.515  15.340 -17.721  1.00  0.96           H  
ATOM   2089  N   GLN A 146       8.671  12.258 -16.977  1.00  0.85           N  
ATOM   2090  CA  GLN A 146       8.701  10.877 -17.442  1.00  0.85           C  
ATOM   2091  C   GLN A 146       7.602  10.553 -18.461  1.00  0.85           C  
ATOM   2092  O   GLN A 146       6.429  10.874 -18.272  1.00  0.85           O  
ATOM   2093  CB  GLN A 146       8.618   9.953 -16.217  1.00  0.85           C  
ATOM   2094  CG  GLN A 146       8.603   8.460 -16.479  1.00  0.85           C  
ATOM   2095  CD  GLN A 146       8.656   7.630 -15.162  1.00  0.85           C  
ATOM   2096  OE1 GLN A 146       9.735   7.449 -14.585  1.00  0.85           O  
ATOM   2097  NE2 GLN A 146       7.499   7.144 -14.688  1.00  0.85           N  
ATOM   2098  H   GLN A 146       8.022  12.482 -16.214  1.00  0.85           H  
ATOM   2099  HA  GLN A 146       9.660  10.702 -17.931  1.00  0.85           H  
ATOM   2100 1HB  GLN A 146       9.461  10.162 -15.557  1.00  0.85           H  
ATOM   2101 2HB  GLN A 146       7.715  10.186 -15.658  1.00  0.85           H  
ATOM   2102 1HG  GLN A 146       7.671   8.215 -16.987  1.00  0.85           H  
ATOM   2103 2HG  GLN A 146       9.448   8.186 -17.112  1.00  0.85           H  
ATOM   2104 1HE2 GLN A 146       7.480   6.571 -13.826  1.00  0.85           H  
ATOM   2105 2HE2 GLN A 146       6.647   7.328 -15.177  1.00  0.85           H  
ATOM   2106  N   ARG A 147       8.007   9.955 -19.579  1.00  0.75           N  
ATOM   2107  CA  ARG A 147       7.085   9.501 -20.622  1.00  0.75           C  
ATOM   2108  C   ARG A 147       6.699   8.053 -20.407  1.00  0.75           C  
ATOM   2109  O   ARG A 147       5.602   7.623 -20.774  1.00  0.75           O  
ATOM   2110  CB  ARG A 147       7.638   9.674 -22.022  1.00  0.75           C  
ATOM   2111  CG  ARG A 147       7.688  11.091 -22.511  1.00  0.75           C  
ATOM   2112  CD  ARG A 147       7.951  11.156 -23.974  1.00  0.75           C  
ATOM   2113  NE  ARG A 147       7.756  12.485 -24.481  1.00  0.75           N  
ATOM   2114  CZ  ARG A 147       8.671  13.472 -24.517  1.00  0.75           C  
ATOM   2115  NH1 ARG A 147       9.890  13.261 -24.078  1.00  0.75           N  
ATOM   2116  NH2 ARG A 147       8.340  14.661 -25.001  1.00  0.75           N  
ATOM   2117  H   ARG A 147       8.993   9.757 -19.687  1.00  0.75           H  
ATOM   2118  HA  ARG A 147       6.175  10.098 -20.564  1.00  0.75           H  
ATOM   2119 1HB  ARG A 147       8.653   9.269 -22.072  1.00  0.75           H  
ATOM   2120 2HB  ARG A 147       7.028   9.110 -22.721  1.00  0.75           H  
ATOM   2121 1HG  ARG A 147       6.731  11.568 -22.330  1.00  0.75           H  
ATOM   2122 2HG  ARG A 147       8.481  11.630 -21.993  1.00  0.75           H  
ATOM   2123 1HD  ARG A 147       8.943  10.835 -24.218  1.00  0.75           H  
ATOM   2124 2HD  ARG A 147       7.242  10.508 -24.481  1.00  0.75           H  
ATOM   2125  HE  ARG A 147       6.814  12.668 -24.827  1.00  0.75           H  
ATOM   2126 1HH1 ARG A 147      10.156  12.327 -23.728  1.00  0.75           H  
ATOM   2127 2HH1 ARG A 147      10.576  13.999 -24.107  1.00  0.75           H  
ATOM   2128 1HH2 ARG A 147       7.402  14.815 -25.347  1.00  0.75           H  
ATOM   2129 2HH2 ARG A 147       9.022  15.401 -25.034  1.00  0.75           H  
ATOM   2130  N   GLY A 148       7.603   7.304 -19.783  1.00  0.67           N  
ATOM   2131  CA  GLY A 148       7.323   5.905 -19.517  1.00  0.67           C  
ATOM   2132  C   GLY A 148       8.456   5.151 -18.839  1.00  0.67           C  
ATOM   2133  O   GLY A 148       9.567   5.671 -18.673  1.00  0.67           O  
ATOM   2134  H   GLY A 148       8.500   7.716 -19.534  1.00  0.67           H  
ATOM   2135 1HA  GLY A 148       6.438   5.852 -18.885  1.00  0.67           H  
ATOM   2136 2HA  GLY A 148       7.066   5.407 -20.452  1.00  0.67           H  
ATOM   2137  N   VAL A 149       8.135   3.930 -18.413  1.00  0.61           N  
ATOM   2138  CA  VAL A 149       9.092   3.070 -17.725  1.00  0.61           C  
ATOM   2139  C   VAL A 149       9.139   1.662 -18.287  1.00  0.61           C  
ATOM   2140  O   VAL A 149       8.108   0.998 -18.385  1.00  0.61           O  
ATOM   2141  CB  VAL A 149       8.741   2.946 -16.236  1.00  0.61           C  
ATOM   2142  CG1 VAL A 149       9.739   2.081 -15.552  1.00  0.61           C  
ATOM   2143  CG2 VAL A 149       8.688   4.286 -15.623  1.00  0.61           C  
ATOM   2144  H   VAL A 149       7.185   3.610 -18.606  1.00  0.61           H  
ATOM   2145  HA  VAL A 149      10.079   3.516 -17.820  1.00  0.61           H  
ATOM   2146  HB  VAL A 149       7.775   2.464 -16.132  1.00  0.61           H  
ATOM   2147 1HG1 VAL A 149       9.490   1.975 -14.501  1.00  0.61           H  
ATOM   2148 2HG1 VAL A 149       9.737   1.129 -16.014  1.00  0.61           H  
ATOM   2149 3HG1 VAL A 149      10.725   2.531 -15.653  1.00  0.61           H  
ATOM   2150 1HG2 VAL A 149       8.435   4.216 -14.579  1.00  0.61           H  
ATOM   2151 2HG2 VAL A 149       9.651   4.768 -15.721  1.00  0.61           H  
ATOM   2152 3HG2 VAL A 149       7.934   4.871 -16.129  1.00  0.61           H  
ATOM   2153  N   ILE A 150      10.328   1.184 -18.585  1.00  0.58           N  
ATOM   2154  CA  ILE A 150      10.466  -0.182 -19.040  1.00  0.58           C  
ATOM   2155  C   ILE A 150      11.170  -0.986 -17.959  1.00  0.58           C  
ATOM   2156  O   ILE A 150      12.245  -0.597 -17.503  1.00  0.58           O  
ATOM   2157  CB  ILE A 150      11.245  -0.260 -20.356  1.00  0.58           C  
ATOM   2158  CG1 ILE A 150      10.514   0.535 -21.429  1.00  0.58           C  
ATOM   2159  CG2 ILE A 150      11.397  -1.657 -20.761  1.00  0.58           C  
ATOM   2160  CD1 ILE A 150      11.246   0.712 -22.719  1.00  0.58           C  
ATOM   2161  H   ILE A 150      11.146   1.784 -18.482  1.00  0.58           H  
ATOM   2162  HA  ILE A 150       9.480  -0.614 -19.197  1.00  0.58           H  
ATOM   2163  HB  ILE A 150      12.212   0.179 -20.227  1.00  0.58           H  
ATOM   2164 1HG1 ILE A 150       9.574   0.041 -21.646  1.00  0.58           H  
ATOM   2165 2HG1 ILE A 150      10.315   1.524 -21.030  1.00  0.58           H  
ATOM   2166 1HG2 ILE A 150      11.929  -1.646 -21.668  1.00  0.58           H  
ATOM   2167 2HG2 ILE A 150      11.952  -2.214 -19.999  1.00  0.58           H  
ATOM   2168 3HG2 ILE A 150      10.421  -2.115 -20.907  1.00  0.58           H  
ATOM   2169 1HD1 ILE A 150      10.634   1.299 -23.403  1.00  0.58           H  
ATOM   2170 2HD1 ILE A 150      12.192   1.228 -22.542  1.00  0.58           H  
ATOM   2171 3HD1 ILE A 150      11.431  -0.258 -23.151  1.00  0.58           H  
ATOM   2172  N   ILE A 151      10.531  -2.051 -17.499  1.00  0.57           N  
ATOM   2173  CA  ILE A 151      11.099  -2.899 -16.470  1.00  0.57           C  
ATOM   2174  C   ILE A 151      11.358  -4.290 -17.013  1.00  0.57           C  
ATOM   2175  O   ILE A 151      10.448  -4.945 -17.517  1.00  0.57           O  
ATOM   2176  CB  ILE A 151      10.201  -2.950 -15.218  1.00  0.57           C  
ATOM   2177  CG1 ILE A 151      10.082  -1.547 -14.671  1.00  0.57           C  
ATOM   2178  CG2 ILE A 151      10.780  -3.895 -14.160  1.00  0.57           C  
ATOM   2179  CD1 ILE A 151       9.075  -1.358 -13.596  1.00  0.57           C  
ATOM   2180  H   ILE A 151       9.629  -2.289 -17.892  1.00  0.57           H  
ATOM   2181  HA  ILE A 151      12.029  -2.463 -16.168  1.00  0.57           H  
ATOM   2182  HB  ILE A 151       9.207  -3.282 -15.501  1.00  0.57           H  
ATOM   2183 1HG1 ILE A 151      11.060  -1.241 -14.298  1.00  0.57           H  
ATOM   2184 2HG1 ILE A 151       9.812  -0.916 -15.475  1.00  0.57           H  
ATOM   2185 1HG2 ILE A 151      10.134  -3.905 -13.286  1.00  0.57           H  
ATOM   2186 2HG2 ILE A 151      10.854  -4.906 -14.569  1.00  0.57           H  
ATOM   2187 3HG2 ILE A 151      11.778  -3.549 -13.874  1.00  0.57           H  
ATOM   2188 1HD1 ILE A 151       9.068  -0.316 -13.292  1.00  0.57           H  
ATOM   2189 2HD1 ILE A 151       8.097  -1.623 -13.987  1.00  0.57           H  
ATOM   2190 3HD1 ILE A 151       9.321  -1.982 -12.739  1.00  0.57           H  
ATOM   2191  N   ASN A 152      12.602  -4.721 -16.947  1.00  0.58           N  
ATOM   2192  CA  ASN A 152      12.958  -6.030 -17.456  1.00  0.58           C  
ATOM   2193  C   ASN A 152      13.029  -6.990 -16.286  1.00  0.58           C  
ATOM   2194  O   ASN A 152      13.391  -6.563 -15.183  1.00  0.58           O  
ATOM   2195  CB  ASN A 152      14.298  -5.983 -18.169  1.00  0.58           C  
ATOM   2196  CG  ASN A 152      14.362  -5.053 -19.368  1.00  0.58           C  
ATOM   2197  OD1 ASN A 152      13.419  -4.957 -20.177  1.00  0.58           O  
ATOM   2198  ND2 ASN A 152      15.494  -4.353 -19.522  1.00  0.58           N  
ATOM   2199  H   ASN A 152      13.305  -4.118 -16.526  1.00  0.58           H  
ATOM   2200  HA  ASN A 152      12.188  -6.379 -18.127  1.00  0.58           H  
ATOM   2201 1HB  ASN A 152      15.056  -5.699 -17.467  1.00  0.58           H  
ATOM   2202 2HB  ASN A 152      14.531  -6.987 -18.506  1.00  0.58           H  
ATOM   2203 1HD2 ASN A 152      15.592  -3.747 -20.306  1.00  0.58           H  
ATOM   2204 2HD2 ASN A 152      16.285  -4.418 -18.869  1.00  0.58           H  
ATOM   2205  N   THR A 153      12.763  -8.276 -16.507  1.00  0.60           N  
ATOM   2206  CA  THR A 153      12.993  -9.205 -15.411  1.00  0.60           C  
ATOM   2207  C   THR A 153      14.167 -10.120 -15.722  1.00  0.60           C  
ATOM   2208  O   THR A 153      14.196 -10.844 -16.726  1.00  0.60           O  
ATOM   2209  CB  THR A 153      11.760 -10.065 -15.107  1.00  0.60           C  
ATOM   2210  OG1 THR A 153      10.659  -9.218 -14.769  1.00  0.60           O  
ATOM   2211  CG2 THR A 153      12.027 -10.969 -13.908  1.00  0.60           C  
ATOM   2212  H   THR A 153      12.375  -8.610 -17.392  1.00  0.60           H  
ATOM   2213  HA  THR A 153      13.240  -8.647 -14.507  1.00  0.60           H  
ATOM   2214  HB  THR A 153      11.514 -10.667 -15.972  1.00  0.60           H  
ATOM   2215  HG1 THR A 153      10.899  -8.663 -14.014  1.00  0.60           H  
ATOM   2216 1HG2 THR A 153      11.138 -11.561 -13.694  1.00  0.60           H  
ATOM   2217 2HG2 THR A 153      12.860 -11.631 -14.127  1.00  0.60           H  
ATOM   2218 3HG2 THR A 153      12.272 -10.352 -13.042  1.00  0.60           H  
ATOM   2219  N   ALA A 154      15.127 -10.066 -14.833  1.00  0.63           N  
ATOM   2220  CA  ALA A 154      16.351 -10.819 -14.858  1.00  0.63           C  
ATOM   2221  C   ALA A 154      16.274 -11.762 -13.698  1.00  0.63           C  
ATOM   2222  O   ALA A 154      15.207 -11.909 -13.130  1.00  0.63           O  
ATOM   2223  CB  ALA A 154      17.561  -9.923 -14.782  1.00  0.63           C  
ATOM   2224  H   ALA A 154      15.002  -9.440 -14.047  1.00  0.63           H  
ATOM   2225  HA  ALA A 154      16.383 -11.385 -15.760  1.00  0.63           H  
ATOM   2226 1HB  ALA A 154      18.468 -10.522 -14.793  1.00  0.63           H  
ATOM   2227 2HB  ALA A 154      17.561  -9.267 -15.643  1.00  0.63           H  
ATOM   2228 3HB  ALA A 154      17.523  -9.341 -13.866  1.00  0.63           H  
ATOM   2229  N   SER A 155      17.342 -12.458 -13.393  1.00  0.67           N  
ATOM   2230  CA  SER A 155      17.352 -13.347 -12.239  1.00  0.67           C  
ATOM   2231  C   SER A 155      18.662 -13.149 -11.524  1.00  0.67           C  
ATOM   2232  O   SER A 155      19.623 -12.694 -12.126  1.00  0.67           O  
ATOM   2233  CB  SER A 155      17.176 -14.798 -12.654  1.00  0.67           C  
ATOM   2234  OG  SER A 155      15.946 -14.985 -13.303  1.00  0.67           O  
ATOM   2235  H   SER A 155      18.185 -12.335 -13.930  1.00  0.67           H  
ATOM   2236  HA  SER A 155      16.546 -13.070 -11.554  1.00  0.67           H  
ATOM   2237 1HB  SER A 155      17.990 -15.092 -13.315  1.00  0.67           H  
ATOM   2238 2HB  SER A 155      17.225 -15.433 -11.770  1.00  0.67           H  
ATOM   2239  HG  SER A 155      15.270 -14.631 -12.698  1.00  0.67           H  
ATOM   2240  N   VAL A 156      18.764 -13.582 -10.280  1.00  0.73           N  
ATOM   2241  CA  VAL A 156      20.060 -13.508  -9.582  1.00  0.73           C  
ATOM   2242  C   VAL A 156      21.182 -14.292 -10.296  1.00  0.73           C  
ATOM   2243  O   VAL A 156      22.376 -13.991 -10.154  1.00  0.73           O  
ATOM   2244  CB  VAL A 156      19.887 -14.020  -8.162  1.00  0.73           C  
ATOM   2245  CG1 VAL A 156      18.950 -13.077  -7.418  1.00  0.73           C  
ATOM   2246  CG2 VAL A 156      19.299 -15.425  -8.220  1.00  0.73           C  
ATOM   2247  H   VAL A 156      17.919 -13.900  -9.794  1.00  0.73           H  
ATOM   2248  HA  VAL A 156      20.344 -12.459  -9.528  1.00  0.73           H  
ATOM   2249  HB  VAL A 156      20.847 -14.032  -7.646  1.00  0.73           H  
ATOM   2250 1HG1 VAL A 156      18.811 -13.428  -6.400  1.00  0.73           H  
ATOM   2251 2HG1 VAL A 156      19.374 -12.075  -7.394  1.00  0.73           H  
ATOM   2252 3HG1 VAL A 156      18.004 -13.040  -7.919  1.00  0.73           H  
ATOM   2253 1HG2 VAL A 156      19.161 -15.796  -7.232  1.00  0.73           H  
ATOM   2254 2HG2 VAL A 156      18.335 -15.392  -8.734  1.00  0.73           H  
ATOM   2255 3HG2 VAL A 156      19.972 -16.091  -8.750  1.00  0.73           H  
ATOM   2256  N   ALA A 157      20.784 -15.233 -11.155  1.00  0.80           N  
ATOM   2257  CA  ALA A 157      21.692 -16.033 -11.968  1.00  0.80           C  
ATOM   2258  C   ALA A 157      22.549 -15.110 -12.839  1.00  0.80           C  
ATOM   2259  O   ALA A 157      23.698 -15.418 -13.162  1.00  0.80           O  
ATOM   2260  CB  ALA A 157      20.896 -16.993 -12.845  1.00  0.80           C  
ATOM   2261  H   ALA A 157      19.794 -15.409 -11.221  1.00  0.80           H  
ATOM   2262  HA  ALA A 157      22.349 -16.592 -11.305  1.00  0.80           H  
ATOM   2263 1HB  ALA A 157      21.582 -17.596 -13.442  1.00  0.80           H  
ATOM   2264 2HB  ALA A 157      20.294 -17.651 -12.215  1.00  0.80           H  
ATOM   2265 3HB  ALA A 157      20.243 -16.425 -13.508  1.00  0.80           H  
ATOM   2266  N   ALA A 158      21.986 -13.942 -13.167  1.00  0.88           N  
ATOM   2267  CA  ALA A 158      22.583 -12.892 -13.978  1.00  0.88           C  
ATOM   2268  C   ALA A 158      23.883 -12.378 -13.388  1.00  0.88           C  
ATOM   2269  O   ALA A 158      24.729 -11.844 -14.108  1.00  0.88           O  
ATOM   2270  CB  ALA A 158      21.632 -11.711 -14.066  1.00  0.88           C  
ATOM   2271  H   ALA A 158      21.058 -13.741 -12.811  1.00  0.88           H  
ATOM   2272  HA  ALA A 158      22.781 -13.301 -14.969  1.00  0.88           H  
ATOM   2273 1HB  ALA A 158      22.064 -10.938 -14.680  1.00  0.88           H  
ATOM   2274 2HB  ALA A 158      20.699 -12.027 -14.491  1.00  0.88           H  
ATOM   2275 3HB  ALA A 158      21.460 -11.315 -13.066  1.00  0.88           H  
ATOM   2276  N   PHE A 159      24.009 -12.471 -12.067  1.00  0.97           N  
ATOM   2277  CA  PHE A 159      25.165 -11.947 -11.377  1.00  0.97           C  
ATOM   2278  C   PHE A 159      26.145 -13.011 -10.926  1.00  0.97           C  
ATOM   2279  O   PHE A 159      27.345 -12.737 -10.840  1.00  0.97           O  
ATOM   2280  CB  PHE A 159      24.706 -11.208 -10.138  1.00  0.97           C  
ATOM   2281  CG  PHE A 159      23.853 -10.074 -10.422  1.00  0.97           C  
ATOM   2282  CD1 PHE A 159      22.516 -10.154 -10.164  1.00  0.97           C  
ATOM   2283  CD2 PHE A 159      24.374  -8.909 -10.936  1.00  0.97           C  
ATOM   2284  CE1 PHE A 159      21.716  -9.093 -10.401  1.00  0.97           C  
ATOM   2285  CE2 PHE A 159      23.565  -7.844 -11.172  1.00  0.97           C  
ATOM   2286  CZ  PHE A 159      22.238  -7.943 -10.896  1.00  0.97           C  
ATOM   2287  H   PHE A 159      23.291 -12.941 -11.519  1.00  0.97           H  
ATOM   2288  HA  PHE A 159      25.683 -11.257 -12.044  1.00  0.97           H  
ATOM   2289 1HB  PHE A 159      24.152 -11.900  -9.497  1.00  0.97           H  
ATOM   2290 2HB  PHE A 159      25.571 -10.860  -9.578  1.00  0.97           H  
ATOM   2291  HD1 PHE A 159      22.113 -11.075  -9.759  1.00  0.97           H  
ATOM   2292  HD2 PHE A 159      25.444  -8.845 -11.144  1.00  0.97           H  
ATOM   2293  HE1 PHE A 159      20.676  -9.156 -10.187  1.00  0.97           H  
ATOM   2294  HE2 PHE A 159      23.975  -6.915 -11.570  1.00  0.97           H  
ATOM   2295  HZ  PHE A 159      21.611  -7.112 -11.061  1.00  0.97           H  
ATOM   2296  N   GLU A 160      25.660 -14.221 -10.632  1.00  1.07           N  
ATOM   2297  CA  GLU A 160      26.598 -15.212 -10.104  1.00  1.07           C  
ATOM   2298  C   GLU A 160      26.899 -16.415 -11.003  1.00  1.07           C  
ATOM   2299  O   GLU A 160      27.956 -17.033 -10.854  1.00  1.07           O  
ATOM   2300  CB  GLU A 160      26.096 -15.727  -8.739  1.00  1.07           C  
ATOM   2301  CG  GLU A 160      24.802 -16.601  -8.737  1.00  1.07           C  
ATOM   2302  CD  GLU A 160      24.456 -17.044  -7.323  1.00  1.07           C  
ATOM   2303  OE1 GLU A 160      25.190 -16.667  -6.447  1.00  1.07           O  
ATOM   2304  OE2 GLU A 160      23.492 -17.771  -7.101  1.00  1.07           O  
ATOM   2305  H   GLU A 160      24.660 -14.404 -10.711  1.00  1.07           H  
ATOM   2306  HA  GLU A 160      27.546 -14.710  -9.926  1.00  1.07           H  
ATOM   2307 1HB  GLU A 160      26.882 -16.321  -8.275  1.00  1.07           H  
ATOM   2308 2HB  GLU A 160      25.909 -14.875  -8.086  1.00  1.07           H  
ATOM   2309 1HG  GLU A 160      23.973 -16.027  -9.157  1.00  1.07           H  
ATOM   2310 2HG  GLU A 160      24.955 -17.480  -9.359  1.00  1.07           H  
ATOM   2311  N   GLY A 161      26.000 -16.753 -11.924  1.00  1.15           N  
ATOM   2312  CA  GLY A 161      26.166 -17.940 -12.750  1.00  1.15           C  
ATOM   2313  C   GLY A 161      25.644 -19.148 -11.985  1.00  1.15           C  
ATOM   2314  O   GLY A 161      26.095 -19.402 -10.867  1.00  1.15           O  
ATOM   2315  H   GLY A 161      25.164 -16.197 -12.079  1.00  1.15           H  
ATOM   2316 1HA  GLY A 161      25.613 -17.820 -13.673  1.00  1.15           H  
ATOM   2317 2HA  GLY A 161      27.215 -18.076 -13.004  1.00  1.15           H  
ATOM   2318  N   GLN A 162      24.749 -19.934 -12.573  1.00  1.20           N  
ATOM   2319  CA  GLN A 162      24.280 -21.097 -11.821  1.00  1.20           C  
ATOM   2320  C   GLN A 162      24.514 -22.425 -12.518  1.00  1.20           C  
ATOM   2321  O   GLN A 162      24.417 -22.548 -13.744  1.00  1.20           O  
ATOM   2322  CB  GLN A 162      22.823 -20.909 -11.418  1.00  1.20           C  
ATOM   2323  CG  GLN A 162      22.647 -19.758 -10.405  1.00  1.20           C  
ATOM   2324  CD  GLN A 162      21.255 -19.616  -9.860  1.00  1.20           C  
ATOM   2325  OE1 GLN A 162      20.289 -20.140 -10.424  1.00  1.20           O  
ATOM   2326  NE2 GLN A 162      21.141 -18.916  -8.732  1.00  1.20           N  
ATOM   2327  H   GLN A 162      24.372 -19.703 -13.493  1.00  1.20           H  
ATOM   2328  HA  GLN A 162      24.839 -21.146 -10.889  1.00  1.20           H  
ATOM   2329 1HB  GLN A 162      22.230 -20.673 -12.304  1.00  1.20           H  
ATOM   2330 2HB  GLN A 162      22.434 -21.825 -11.009  1.00  1.20           H  
ATOM   2331 1HG  GLN A 162      23.323 -19.929  -9.560  1.00  1.20           H  
ATOM   2332 2HG  GLN A 162      22.911 -18.828 -10.891  1.00  1.20           H  
ATOM   2333 1HE2 GLN A 162      20.246 -18.813  -8.300  1.00  1.20           H  
ATOM   2334 2HE2 GLN A 162      21.980 -18.505  -8.289  1.00  1.20           H  
ATOM   2335  N   VAL A 163      24.825 -23.423 -11.703  1.00  1.20           N  
ATOM   2336  CA  VAL A 163      25.139 -24.749 -12.180  1.00  1.20           C  
ATOM   2337  C   VAL A 163      23.956 -25.379 -12.863  1.00  1.20           C  
ATOM   2338  O   VAL A 163      22.847 -25.406 -12.333  1.00  1.20           O  
ATOM   2339  CB  VAL A 163      25.582 -25.633 -11.006  1.00  1.20           C  
ATOM   2340  CG1 VAL A 163      25.805 -27.069 -11.473  1.00  1.20           C  
ATOM   2341  CG2 VAL A 163      26.839 -25.040 -10.394  1.00  1.20           C  
ATOM   2342  H   VAL A 163      24.870 -23.243 -10.710  1.00  1.20           H  
ATOM   2343  HA  VAL A 163      25.960 -24.673 -12.893  1.00  1.20           H  
ATOM   2344  HB  VAL A 163      24.792 -25.655 -10.256  1.00  1.20           H  
ATOM   2345 1HG1 VAL A 163      26.108 -27.681 -10.625  1.00  1.20           H  
ATOM   2346 2HG1 VAL A 163      24.883 -27.467 -11.892  1.00  1.20           H  
ATOM   2347 3HG1 VAL A 163      26.587 -27.086 -12.231  1.00  1.20           H  
ATOM   2348 1HG2 VAL A 163      27.154 -25.648  -9.545  1.00  1.20           H  
ATOM   2349 2HG2 VAL A 163      27.632 -25.020 -11.142  1.00  1.20           H  
ATOM   2350 3HG2 VAL A 163      26.632 -24.023 -10.053  1.00  1.20           H  
ATOM   2351  N   GLY A 164      24.208 -25.865 -14.066  1.00  1.15           N  
ATOM   2352  CA  GLY A 164      23.192 -26.498 -14.881  1.00  1.15           C  
ATOM   2353  C   GLY A 164      22.347 -25.498 -15.658  1.00  1.15           C  
ATOM   2354  O   GLY A 164      21.426 -25.903 -16.353  1.00  1.15           O  
ATOM   2355  H   GLY A 164      25.147 -25.792 -14.427  1.00  1.15           H  
ATOM   2356 1HA  GLY A 164      23.668 -27.181 -15.580  1.00  1.15           H  
ATOM   2357 2HA  GLY A 164      22.547 -27.100 -14.245  1.00  1.15           H  
ATOM   2358  N   GLN A 165      22.606 -24.197 -15.515  1.00  1.06           N  
ATOM   2359  CA  GLN A 165      21.795 -23.209 -16.214  1.00  1.06           C  
ATOM   2360  C   GLN A 165      22.639 -22.144 -16.903  1.00  1.06           C  
ATOM   2361  O   GLN A 165      22.323 -20.951 -16.816  1.00  1.06           O  
ATOM   2362  CB  GLN A 165      20.803 -22.553 -15.251  1.00  1.06           C  
ATOM   2363  CG  GLN A 165      19.780 -23.496 -14.641  1.00  1.06           C  
ATOM   2364  CD  GLN A 165      18.724 -22.754 -13.847  1.00  1.06           C  
ATOM   2365  OE1 GLN A 165      18.377 -21.615 -14.178  1.00  1.06           O  
ATOM   2366  NE2 GLN A 165      18.203 -23.389 -12.803  1.00  1.06           N  
ATOM   2367  H   GLN A 165      23.361 -23.865 -14.911  1.00  1.06           H  
ATOM   2368  HA  GLN A 165      21.222 -23.721 -16.988  1.00  1.06           H  
ATOM   2369 1HB  GLN A 165      21.357 -22.083 -14.432  1.00  1.06           H  
ATOM   2370 2HB  GLN A 165      20.260 -21.785 -15.757  1.00  1.06           H  
ATOM   2371 1HG  GLN A 165      19.291 -24.051 -15.444  1.00  1.06           H  
ATOM   2372 2HG  GLN A 165      20.292 -24.184 -13.966  1.00  1.06           H  
ATOM   2373 1HE2 GLN A 165      17.503 -22.941 -12.244  1.00  1.06           H  
ATOM   2374 2HE2 GLN A 165      18.517 -24.310 -12.569  1.00  1.06           H  
ATOM   2375  N   ALA A 166      23.726 -22.549 -17.558  1.00  0.96           N  
ATOM   2376  CA  ALA A 166      24.630 -21.580 -18.185  1.00  0.96           C  
ATOM   2377  C   ALA A 166      23.969 -20.720 -19.262  1.00  0.96           C  
ATOM   2378  O   ALA A 166      24.210 -19.515 -19.336  1.00  0.96           O  
ATOM   2379  CB  ALA A 166      25.801 -22.305 -18.813  1.00  0.96           C  
ATOM   2380  H   ALA A 166      23.925 -23.541 -17.613  1.00  0.96           H  
ATOM   2381  HA  ALA A 166      24.998 -20.918 -17.401  1.00  0.96           H  
ATOM   2382 1HB  ALA A 166      26.491 -21.580 -19.241  1.00  0.96           H  
ATOM   2383 2HB  ALA A 166      26.316 -22.893 -18.054  1.00  0.96           H  
ATOM   2384 3HB  ALA A 166      25.441 -22.969 -19.599  1.00  0.96           H  
ATOM   2385  N   ALA A 167      23.111 -21.315 -20.094  1.00  0.87           N  
ATOM   2386  CA  ALA A 167      22.475 -20.530 -21.157  1.00  0.87           C  
ATOM   2387  C   ALA A 167      21.610 -19.434 -20.568  1.00  0.87           C  
ATOM   2388  O   ALA A 167      21.537 -18.308 -21.078  1.00  0.87           O  
ATOM   2389  CB  ALA A 167      21.631 -21.421 -22.037  1.00  0.87           C  
ATOM   2390  H   ALA A 167      22.919 -22.305 -20.001  1.00  0.87           H  
ATOM   2391  HA  ALA A 167      23.257 -20.064 -21.753  1.00  0.87           H  
ATOM   2392 1HB  ALA A 167      21.182 -20.822 -22.831  1.00  0.87           H  
ATOM   2393 2HB  ALA A 167      22.259 -22.184 -22.470  1.00  0.87           H  
ATOM   2394 3HB  ALA A 167      20.843 -21.891 -21.450  1.00  0.87           H  
ATOM   2395  N   TYR A 168      20.926 -19.793 -19.492  1.00  0.79           N  
ATOM   2396  CA  TYR A 168      20.024 -18.899 -18.803  1.00  0.79           C  
ATOM   2397  C   TYR A 168      20.792 -17.815 -18.111  1.00  0.79           C  
ATOM   2398  O   TYR A 168      20.464 -16.636 -18.241  1.00  0.79           O  
ATOM   2399  CB  TYR A 168      19.175 -19.681 -17.840  1.00  0.79           C  
ATOM   2400  CG  TYR A 168      18.166 -18.887 -17.108  1.00  0.79           C  
ATOM   2401  CD1 TYR A 168      17.058 -18.470 -17.782  1.00  0.79           C  
ATOM   2402  CD2 TYR A 168      18.316 -18.611 -15.758  1.00  0.79           C  
ATOM   2403  CE1 TYR A 168      16.072 -17.789 -17.139  1.00  0.79           C  
ATOM   2404  CE2 TYR A 168      17.328 -17.912 -15.097  1.00  0.79           C  
ATOM   2405  CZ  TYR A 168      16.200 -17.508 -15.789  1.00  0.79           C  
ATOM   2406  OH  TYR A 168      15.195 -16.822 -15.152  1.00  0.79           O  
ATOM   2407  H   TYR A 168      21.055 -20.727 -19.127  1.00  0.79           H  
ATOM   2408  HA  TYR A 168      19.375 -18.415 -19.526  1.00  0.79           H  
ATOM   2409 1HB  TYR A 168      18.663 -20.481 -18.371  1.00  0.79           H  
ATOM   2410 2HB  TYR A 168      19.819 -20.136 -17.114  1.00  0.79           H  
ATOM   2411  HD1 TYR A 168      16.967 -18.695 -18.836  1.00  0.79           H  
ATOM   2412  HD2 TYR A 168      19.204 -18.954 -15.221  1.00  0.79           H  
ATOM   2413  HE1 TYR A 168      15.188 -17.473 -17.691  1.00  0.79           H  
ATOM   2414  HE2 TYR A 168      17.428 -17.691 -14.034  1.00  0.79           H  
ATOM   2415  HH  TYR A 168      15.556 -16.330 -14.397  1.00  0.79           H  
ATOM   2416  N   SER A 169      21.836 -18.215 -17.393  1.00  0.73           N  
ATOM   2417  CA  SER A 169      22.630 -17.281 -16.634  1.00  0.73           C  
ATOM   2418  C   SER A 169      23.201 -16.229 -17.577  1.00  0.73           C  
ATOM   2419  O   SER A 169      23.137 -15.029 -17.299  1.00  0.73           O  
ATOM   2420  CB  SER A 169      23.770 -18.036 -15.974  1.00  0.73           C  
ATOM   2421  OG  SER A 169      23.293 -18.998 -15.046  1.00  0.73           O  
ATOM   2422  H   SER A 169      22.064 -19.205 -17.343  1.00  0.73           H  
ATOM   2423  HA  SER A 169      22.003 -16.796 -15.886  1.00  0.73           H  
ATOM   2424 1HB  SER A 169      24.368 -18.531 -16.737  1.00  0.73           H  
ATOM   2425 2HB  SER A 169      24.405 -17.319 -15.474  1.00  0.73           H  
ATOM   2426  HG  SER A 169      22.829 -19.685 -15.594  1.00  0.73           H  
ATOM   2427  N   ALA A 170      23.713 -16.682 -18.731  1.00  0.69           N  
ATOM   2428  CA  ALA A 170      24.274 -15.791 -19.735  1.00  0.69           C  
ATOM   2429  C   ALA A 170      23.230 -14.837 -20.301  1.00  0.69           C  
ATOM   2430  O   ALA A 170      23.478 -13.631 -20.425  1.00  0.69           O  
ATOM   2431  CB  ALA A 170      24.864 -16.616 -20.869  1.00  0.69           C  
ATOM   2432  H   ALA A 170      23.739 -17.687 -18.908  1.00  0.69           H  
ATOM   2433  HA  ALA A 170      25.058 -15.200 -19.264  1.00  0.69           H  
ATOM   2434 1HB  ALA A 170      25.307 -15.957 -21.612  1.00  0.69           H  
ATOM   2435 2HB  ALA A 170      25.626 -17.285 -20.470  1.00  0.69           H  
ATOM   2436 3HB  ALA A 170      24.072 -17.208 -21.331  1.00  0.69           H  
ATOM   2437  N   SER A 171      22.040 -15.364 -20.594  1.00  0.65           N  
ATOM   2438  CA  SER A 171      20.971 -14.572 -21.169  1.00  0.65           C  
ATOM   2439  C   SER A 171      20.488 -13.507 -20.198  1.00  0.65           C  
ATOM   2440  O   SER A 171      20.286 -12.345 -20.572  1.00  0.65           O  
ATOM   2441  CB  SER A 171      19.848 -15.500 -21.551  1.00  0.65           C  
ATOM   2442  OG  SER A 171      20.273 -16.374 -22.559  1.00  0.65           O  
ATOM   2443  H   SER A 171      21.878 -16.366 -20.470  1.00  0.65           H  
ATOM   2444  HA  SER A 171      21.348 -14.080 -22.065  1.00  0.65           H  
ATOM   2445 1HB  SER A 171      19.519 -16.069 -20.681  1.00  0.65           H  
ATOM   2446 2HB  SER A 171      19.001 -14.915 -21.904  1.00  0.65           H  
ATOM   2447  HG  SER A 171      20.844 -17.043 -22.110  1.00  0.65           H  
ATOM   2448  N   LYS A 172      20.369 -13.881 -18.928  1.00  0.63           N  
ATOM   2449  CA  LYS A 172      19.891 -12.941 -17.939  1.00  0.63           C  
ATOM   2450  C   LYS A 172      20.969 -11.913 -17.631  1.00  0.63           C  
ATOM   2451  O   LYS A 172      20.659 -10.748 -17.352  1.00  0.63           O  
ATOM   2452  CB  LYS A 172      19.410 -13.664 -16.692  1.00  0.63           C  
ATOM   2453  CG  LYS A 172      18.151 -14.516 -16.889  1.00  0.63           C  
ATOM   2454  CD  LYS A 172      17.064 -13.661 -17.501  1.00  0.63           C  
ATOM   2455  CE  LYS A 172      15.665 -14.234 -17.347  1.00  0.63           C  
ATOM   2456  NZ  LYS A 172      14.589 -13.304 -17.865  1.00  0.63           N  
ATOM   2457  H   LYS A 172      20.564 -14.846 -18.662  1.00  0.63           H  
ATOM   2458  HA  LYS A 172      19.040 -12.408 -18.357  1.00  0.63           H  
ATOM   2459 1HB  LYS A 172      20.208 -14.318 -16.319  1.00  0.63           H  
ATOM   2460 2HB  LYS A 172      19.185 -12.942 -15.922  1.00  0.63           H  
ATOM   2461 1HG  LYS A 172      18.366 -15.358 -17.546  1.00  0.63           H  
ATOM   2462 2HG  LYS A 172      17.812 -14.899 -15.927  1.00  0.63           H  
ATOM   2463 1HD  LYS A 172      17.138 -12.673 -17.164  1.00  0.63           H  
ATOM   2464 2HD  LYS A 172      17.262 -13.654 -18.569  1.00  0.63           H  
ATOM   2465 1HE  LYS A 172      15.609 -15.155 -17.901  1.00  0.63           H  
ATOM   2466 2HE  LYS A 172      15.479 -14.434 -16.292  1.00  0.63           H  
ATOM   2467 1HZ  LYS A 172      13.685 -13.732 -17.740  1.00  0.63           H  
ATOM   2468 2HZ  LYS A 172      14.592 -12.409 -17.357  1.00  0.63           H  
ATOM   2469 3HZ  LYS A 172      14.730 -13.106 -18.839  1.00  0.63           H  
ATOM   2470  N   GLY A 173      22.238 -12.324 -17.722  1.00  0.61           N  
ATOM   2471  CA  GLY A 173      23.346 -11.403 -17.549  1.00  0.61           C  
ATOM   2472  C   GLY A 173      23.240 -10.345 -18.640  1.00  0.61           C  
ATOM   2473  O   GLY A 173      23.398  -9.149 -18.377  1.00  0.61           O  
ATOM   2474  H   GLY A 173      22.451 -13.305 -17.899  1.00  0.61           H  
ATOM   2475 1HA  GLY A 173      23.318 -10.942 -16.565  1.00  0.61           H  
ATOM   2476 2HA  GLY A 173      24.286 -11.947 -17.638  1.00  0.61           H  
ATOM   2477  N   GLY A 174      22.924 -10.796 -19.868  1.00  0.60           N  
ATOM   2478  CA  GLY A 174      22.743  -9.928 -21.025  1.00  0.60           C  
ATOM   2479  C   GLY A 174      21.628  -8.910 -20.802  1.00  0.60           C  
ATOM   2480  O   GLY A 174      21.768  -7.743 -21.171  1.00  0.60           O  
ATOM   2481  H   GLY A 174      22.844 -11.804 -20.007  1.00  0.60           H  
ATOM   2482 1HA  GLY A 174      23.678  -9.414 -21.245  1.00  0.60           H  
ATOM   2483 2HA  GLY A 174      22.503 -10.545 -21.892  1.00  0.60           H  
ATOM   2484  N   ILE A 175      20.542  -9.323 -20.144  1.00  0.59           N  
ATOM   2485  CA  ILE A 175      19.455  -8.389 -19.850  1.00  0.59           C  
ATOM   2486  C   ILE A 175      19.910  -7.304 -18.872  1.00  0.59           C  
ATOM   2487  O   ILE A 175      19.659  -6.103 -19.070  1.00  0.59           O  
ATOM   2488  CB  ILE A 175      18.198  -9.099 -19.325  1.00  0.59           C  
ATOM   2489  CG1 ILE A 175      17.589  -9.945 -20.443  1.00  0.59           C  
ATOM   2490  CG2 ILE A 175      17.192  -8.091 -18.780  1.00  0.59           C  
ATOM   2491  CD1 ILE A 175      16.521 -10.846 -19.988  1.00  0.59           C  
ATOM   2492  H   ILE A 175      20.467 -10.311 -19.895  1.00  0.59           H  
ATOM   2493  HA  ILE A 175      19.171  -7.915 -20.778  1.00  0.59           H  
ATOM   2494  HB  ILE A 175      18.487  -9.782 -18.522  1.00  0.59           H  
ATOM   2495 1HG1 ILE A 175      17.174  -9.306 -21.198  1.00  0.59           H  
ATOM   2496 2HG1 ILE A 175      18.374 -10.553 -20.888  1.00  0.59           H  
ATOM   2497 1HG2 ILE A 175      16.320  -8.626 -18.401  1.00  0.59           H  
ATOM   2498 2HG2 ILE A 175      17.643  -7.520 -17.968  1.00  0.59           H  
ATOM   2499 3HG2 ILE A 175      16.888  -7.412 -19.576  1.00  0.59           H  
ATOM   2500 1HD1 ILE A 175      16.149 -11.414 -20.823  1.00  0.59           H  
ATOM   2501 2HD1 ILE A 175      16.922 -11.501 -19.255  1.00  0.59           H  
ATOM   2502 3HD1 ILE A 175      15.706 -10.260 -19.552  1.00  0.59           H  
ATOM   2503  N   VAL A 176      20.613  -7.711 -17.818  1.00  0.59           N  
ATOM   2504  CA  VAL A 176      21.101  -6.726 -16.860  1.00  0.59           C  
ATOM   2505  C   VAL A 176      22.078  -5.785 -17.561  1.00  0.59           C  
ATOM   2506  O   VAL A 176      22.045  -4.567 -17.368  1.00  0.59           O  
ATOM   2507  CB  VAL A 176      21.800  -7.403 -15.676  1.00  0.59           C  
ATOM   2508  CG1 VAL A 176      22.456  -6.367 -14.798  1.00  0.59           C  
ATOM   2509  CG2 VAL A 176      20.779  -8.205 -14.879  1.00  0.59           C  
ATOM   2510  H   VAL A 176      20.794  -8.710 -17.682  1.00  0.59           H  
ATOM   2511  HA  VAL A 176      20.253  -6.150 -16.487  1.00  0.59           H  
ATOM   2512  HB  VAL A 176      22.581  -8.071 -16.049  1.00  0.59           H  
ATOM   2513 1HG1 VAL A 176      22.954  -6.862 -13.969  1.00  0.59           H  
ATOM   2514 2HG1 VAL A 176      23.188  -5.809 -15.381  1.00  0.59           H  
ATOM   2515 3HG1 VAL A 176      21.702  -5.687 -14.418  1.00  0.59           H  
ATOM   2516 1HG2 VAL A 176      21.272  -8.693 -14.038  1.00  0.59           H  
ATOM   2517 2HG2 VAL A 176      20.006  -7.544 -14.511  1.00  0.59           H  
ATOM   2518 3HG2 VAL A 176      20.336  -8.957 -15.529  1.00  0.59           H  
ATOM   2519  N   GLY A 177      22.948  -6.364 -18.382  1.00  0.60           N  
ATOM   2520  CA  GLY A 177      23.938  -5.637 -19.147  1.00  0.60           C  
ATOM   2521  C   GLY A 177      23.327  -4.582 -20.064  1.00  0.60           C  
ATOM   2522  O   GLY A 177      23.701  -3.414 -19.985  1.00  0.60           O  
ATOM   2523  H   GLY A 177      22.933  -7.377 -18.478  1.00  0.60           H  
ATOM   2524 1HA  GLY A 177      24.643  -5.166 -18.464  1.00  0.60           H  
ATOM   2525 2HA  GLY A 177      24.504  -6.349 -19.747  1.00  0.60           H  
ATOM   2526  N   MET A 178      22.387  -4.980 -20.937  1.00  0.61           N  
ATOM   2527  CA  MET A 178      21.776  -4.036 -21.878  1.00  0.61           C  
ATOM   2528  C   MET A 178      20.939  -2.951 -21.221  1.00  0.61           C  
ATOM   2529  O   MET A 178      20.820  -1.860 -21.782  1.00  0.61           O  
ATOM   2530  CB  MET A 178      20.935  -4.759 -22.942  1.00  0.61           C  
ATOM   2531  CG  MET A 178      19.627  -5.363 -22.503  1.00  0.61           C  
ATOM   2532  SD  MET A 178      18.783  -6.211 -23.883  1.00  0.61           S  
ATOM   2533  CE  MET A 178      17.295  -6.803 -23.129  1.00  0.61           C  
ATOM   2534  H   MET A 178      22.109  -5.960 -20.958  1.00  0.61           H  
ATOM   2535  HA  MET A 178      22.586  -3.530 -22.400  1.00  0.61           H  
ATOM   2536 1HB  MET A 178      20.719  -4.068 -23.753  1.00  0.61           H  
ATOM   2537 2HB  MET A 178      21.527  -5.575 -23.360  1.00  0.61           H  
ATOM   2538 1HG  MET A 178      19.838  -6.072 -21.735  1.00  0.61           H  
ATOM   2539 2HG  MET A 178      18.965  -4.613 -22.091  1.00  0.61           H  
ATOM   2540 1HE  MET A 178      16.700  -7.336 -23.868  1.00  0.61           H  
ATOM   2541 2HE  MET A 178      17.544  -7.463 -22.330  1.00  0.61           H  
ATOM   2542 3HE  MET A 178      16.733  -5.969 -22.737  1.00  0.61           H  
ATOM   2543  N   THR A 179      20.432  -3.191 -20.013  1.00  0.63           N  
ATOM   2544  CA  THR A 179      19.619  -2.189 -19.341  1.00  0.63           C  
ATOM   2545  C   THR A 179      20.300  -0.829 -19.262  1.00  0.63           C  
ATOM   2546  O   THR A 179      19.705   0.177 -19.652  1.00  0.63           O  
ATOM   2547  CB  THR A 179      19.318  -2.645 -17.904  1.00  0.63           C  
ATOM   2548  OG1 THR A 179      18.584  -3.888 -17.945  1.00  0.63           O  
ATOM   2549  CG2 THR A 179      18.545  -1.585 -17.098  1.00  0.63           C  
ATOM   2550  H   THR A 179      20.544  -4.112 -19.581  1.00  0.63           H  
ATOM   2551  HA  THR A 179      18.685  -2.079 -19.891  1.00  0.63           H  
ATOM   2552  HB  THR A 179      20.261  -2.824 -17.397  1.00  0.63           H  
ATOM   2553  HG1 THR A 179      19.124  -4.579 -18.411  1.00  0.63           H  
ATOM   2554 1HG2 THR A 179      18.376  -1.950 -16.082  1.00  0.63           H  
ATOM   2555 2HG2 THR A 179      19.121  -0.661 -17.056  1.00  0.63           H  
ATOM   2556 3HG2 THR A 179      17.607  -1.393 -17.556  1.00  0.63           H  
ATOM   2557  N   LEU A 180      21.537  -0.775 -18.766  1.00  0.64           N  
ATOM   2558  CA  LEU A 180      22.168   0.530 -18.643  1.00  0.64           C  
ATOM   2559  C   LEU A 180      22.382   1.282 -19.981  1.00  0.64           C  
ATOM   2560  O   LEU A 180      22.008   2.450 -20.051  1.00  0.64           O  
ATOM   2561  CB  LEU A 180      23.434   0.458 -17.781  1.00  0.64           C  
ATOM   2562  CG  LEU A 180      24.205   1.761 -17.706  1.00  0.64           C  
ATOM   2563  CD1 LEU A 180      23.298   2.832 -17.103  1.00  0.64           C  
ATOM   2564  CD2 LEU A 180      25.439   1.555 -16.858  1.00  0.64           C  
ATOM   2565  H   LEU A 180      22.011  -1.626 -18.476  1.00  0.64           H  
ATOM   2566  HA  LEU A 180      21.482   1.144 -18.058  1.00  0.64           H  
ATOM   2567 1HB  LEU A 180      23.108   0.240 -16.760  1.00  0.64           H  
ATOM   2568 2HB  LEU A 180      24.080  -0.346 -18.074  1.00  0.64           H  
ATOM   2569  HG  LEU A 180      24.495   2.081 -18.707  1.00  0.64           H  
ATOM   2570 1HD1 LEU A 180      23.836   3.775 -17.045  1.00  0.64           H  
ATOM   2571 2HD1 LEU A 180      22.418   2.956 -17.731  1.00  0.64           H  
ATOM   2572 3HD1 LEU A 180      22.987   2.526 -16.102  1.00  0.64           H  
ATOM   2573 1HD2 LEU A 180      25.990   2.480 -16.786  1.00  0.64           H  
ATOM   2574 2HD2 LEU A 180      25.139   1.236 -15.858  1.00  0.64           H  
ATOM   2575 3HD2 LEU A 180      26.067   0.788 -17.312  1.00  0.64           H  
ATOM   2576  N   PRO A 181      23.018   0.718 -21.037  1.00  0.65           N  
ATOM   2577  CA  PRO A 181      23.110   1.325 -22.355  1.00  0.65           C  
ATOM   2578  C   PRO A 181      21.762   1.764 -22.897  1.00  0.65           C  
ATOM   2579  O   PRO A 181      21.641   2.848 -23.467  1.00  0.65           O  
ATOM   2580  CB  PRO A 181      23.686   0.188 -23.188  1.00  0.65           C  
ATOM   2581  CG  PRO A 181      24.527  -0.575 -22.212  1.00  0.65           C  
ATOM   2582  CD  PRO A 181      23.749  -0.535 -20.926  1.00  0.65           C  
ATOM   2583  HA  PRO A 181      23.806   2.171 -22.315  1.00  0.65           H  
ATOM   2584 1HB  PRO A 181      22.866  -0.425 -23.600  1.00  0.65           H  
ATOM   2585 2HB  PRO A 181      24.252   0.590 -24.038  1.00  0.65           H  
ATOM   2586 1HG  PRO A 181      24.681  -1.606 -22.564  1.00  0.65           H  
ATOM   2587 2HG  PRO A 181      25.519  -0.117 -22.118  1.00  0.65           H  
ATOM   2588 1HD  PRO A 181      23.078  -1.345 -20.877  1.00  0.65           H  
ATOM   2589 2HD  PRO A 181      24.462  -0.531 -20.131  1.00  0.65           H  
ATOM   2590  N   ILE A 182      20.717   0.976 -22.639  1.00  0.66           N  
ATOM   2591  CA  ILE A 182      19.409   1.359 -23.126  1.00  0.66           C  
ATOM   2592  C   ILE A 182      18.954   2.603 -22.398  1.00  0.66           C  
ATOM   2593  O   ILE A 182      18.464   3.544 -23.023  1.00  0.66           O  
ATOM   2594  CB  ILE A 182      18.402   0.220 -23.012  1.00  0.66           C  
ATOM   2595  CG1 ILE A 182      18.809  -0.907 -23.987  1.00  0.66           C  
ATOM   2596  CG2 ILE A 182      17.050   0.736 -23.346  1.00  0.66           C  
ATOM   2597  CD1 ILE A 182      18.080  -2.183 -23.787  1.00  0.66           C  
ATOM   2598  H   ILE A 182      20.821   0.080 -22.158  1.00  0.66           H  
ATOM   2599  HA  ILE A 182      19.495   1.604 -24.183  1.00  0.66           H  
ATOM   2600  HB  ILE A 182      18.415  -0.179 -21.995  1.00  0.66           H  
ATOM   2601 1HG1 ILE A 182      18.634  -0.569 -25.007  1.00  0.66           H  
ATOM   2602 2HG1 ILE A 182      19.872  -1.095 -23.872  1.00  0.66           H  
ATOM   2603 1HG2 ILE A 182      16.317  -0.056 -23.257  1.00  0.66           H  
ATOM   2604 2HG2 ILE A 182      16.829   1.524 -22.664  1.00  0.66           H  
ATOM   2605 3HG2 ILE A 182      17.047   1.129 -24.362  1.00  0.66           H  
ATOM   2606 1HD1 ILE A 182      18.426  -2.926 -24.506  1.00  0.66           H  
ATOM   2607 2HD1 ILE A 182      18.255  -2.541 -22.777  1.00  0.66           H  
ATOM   2608 3HD1 ILE A 182      17.050  -1.999 -23.931  1.00  0.66           H  
ATOM   2609  N   ALA A 183      19.146   2.629 -21.083  1.00  0.68           N  
ATOM   2610  CA  ALA A 183      18.805   3.797 -20.300  1.00  0.68           C  
ATOM   2611  C   ALA A 183      19.566   5.019 -20.789  1.00  0.68           C  
ATOM   2612  O   ALA A 183      19.004   6.099 -20.957  1.00  0.68           O  
ATOM   2613  CB  ALA A 183      19.170   3.561 -18.856  1.00  0.68           C  
ATOM   2614  H   ALA A 183      19.532   1.811 -20.609  1.00  0.68           H  
ATOM   2615  HA  ALA A 183      17.736   3.982 -20.396  1.00  0.68           H  
ATOM   2616 1HB  ALA A 183      18.913   4.449 -18.298  1.00  0.68           H  
ATOM   2617 2HB  ALA A 183      18.623   2.698 -18.487  1.00  0.68           H  
ATOM   2618 3HB  ALA A 183      20.221   3.382 -18.759  1.00  0.68           H  
ATOM   2619  N   ARG A 184      20.837   4.846 -21.122  1.00  0.69           N  
ATOM   2620  CA  ARG A 184      21.616   5.972 -21.607  1.00  0.69           C  
ATOM   2621  C   ARG A 184      21.049   6.513 -22.922  1.00  0.69           C  
ATOM   2622  O   ARG A 184      21.008   7.725 -23.146  1.00  0.69           O  
ATOM   2623  CB  ARG A 184      23.064   5.556 -21.780  1.00  0.69           C  
ATOM   2624  CG  ARG A 184      23.823   5.323 -20.468  1.00  0.69           C  
ATOM   2625  CD  ARG A 184      25.186   4.797 -20.712  1.00  0.69           C  
ATOM   2626  NE  ARG A 184      25.952   4.650 -19.486  1.00  0.69           N  
ATOM   2627  CZ  ARG A 184      27.138   4.016 -19.406  1.00  0.69           C  
ATOM   2628  NH1 ARG A 184      27.659   3.465 -20.478  1.00  0.69           N  
ATOM   2629  NH2 ARG A 184      27.782   3.951 -18.254  1.00  0.69           N  
ATOM   2630  H   ARG A 184      21.277   3.935 -20.985  1.00  0.69           H  
ATOM   2631  HA  ARG A 184      21.573   6.764 -20.860  1.00  0.69           H  
ATOM   2632 1HB  ARG A 184      23.105   4.636 -22.353  1.00  0.69           H  
ATOM   2633 2HB  ARG A 184      23.595   6.317 -22.349  1.00  0.69           H  
ATOM   2634 1HG  ARG A 184      23.909   6.263 -19.925  1.00  0.69           H  
ATOM   2635 2HG  ARG A 184      23.282   4.603 -19.859  1.00  0.69           H  
ATOM   2636 1HD  ARG A 184      25.108   3.817 -21.176  1.00  0.69           H  
ATOM   2637 2HD  ARG A 184      25.724   5.471 -21.374  1.00  0.69           H  
ATOM   2638  HE  ARG A 184      25.579   5.064 -18.643  1.00  0.69           H  
ATOM   2639 1HH1 ARG A 184      27.168   3.514 -21.360  1.00  0.69           H  
ATOM   2640 2HH1 ARG A 184      28.549   2.992 -20.421  1.00  0.69           H  
ATOM   2641 1HH2 ARG A 184      27.384   4.377 -17.428  1.00  0.69           H  
ATOM   2642 2HH2 ARG A 184      28.672   3.477 -18.200  1.00  0.69           H  
ATOM   2643  N   ASP A 185      20.571   5.616 -23.780  1.00  0.70           N  
ATOM   2644  CA  ASP A 185      19.973   6.014 -25.046  1.00  0.70           C  
ATOM   2645  C   ASP A 185      18.550   6.594 -24.918  1.00  0.70           C  
ATOM   2646  O   ASP A 185      18.180   7.490 -25.682  1.00  0.70           O  
ATOM   2647  CB  ASP A 185      19.966   4.836 -26.030  1.00  0.70           C  
ATOM   2648  CG  ASP A 185      21.377   4.455 -26.551  1.00  0.70           C  
ATOM   2649  OD1 ASP A 185      22.299   5.218 -26.348  1.00  0.70           O  
ATOM   2650  OD2 ASP A 185      21.502   3.423 -27.177  1.00  0.70           O  
ATOM   2651  H   ASP A 185      20.653   4.623 -23.558  1.00  0.70           H  
ATOM   2652  HA  ASP A 185      20.604   6.792 -25.475  1.00  0.70           H  
ATOM   2653 1HB  ASP A 185      19.534   3.965 -25.529  1.00  0.70           H  
ATOM   2654 2HB  ASP A 185      19.326   5.076 -26.877  1.00  0.70           H  
ATOM   2655  N   LEU A 186      17.743   6.083 -23.977  1.00  0.71           N  
ATOM   2656  CA  LEU A 186      16.350   6.526 -23.855  1.00  0.71           C  
ATOM   2657  C   LEU A 186      16.088   7.600 -22.777  1.00  0.71           C  
ATOM   2658  O   LEU A 186      15.054   8.283 -22.799  1.00  0.71           O  
ATOM   2659  CB  LEU A 186      15.443   5.339 -23.575  1.00  0.71           C  
ATOM   2660  CG  LEU A 186      15.427   4.199 -24.594  1.00  0.71           C  
ATOM   2661  CD1 LEU A 186      14.487   3.114 -24.094  1.00  0.71           C  
ATOM   2662  CD2 LEU A 186      14.985   4.704 -25.929  1.00  0.71           C  
ATOM   2663  H   LEU A 186      18.089   5.337 -23.374  1.00  0.71           H  
ATOM   2664  HA  LEU A 186      16.057   6.947 -24.814  1.00  0.71           H  
ATOM   2665 1HB  LEU A 186      15.677   4.933 -22.585  1.00  0.71           H  
ATOM   2666 2HB  LEU A 186      14.463   5.716 -23.569  1.00  0.71           H  
ATOM   2667  HG  LEU A 186      16.431   3.776 -24.676  1.00  0.71           H  
ATOM   2668 1HD1 LEU A 186      14.475   2.281 -24.798  1.00  0.71           H  
ATOM   2669 2HD1 LEU A 186      14.824   2.775 -23.145  1.00  0.71           H  
ATOM   2670 3HD1 LEU A 186      13.484   3.520 -23.995  1.00  0.71           H  
ATOM   2671 1HD2 LEU A 186      14.983   3.882 -26.644  1.00  0.71           H  
ATOM   2672 2HD2 LEU A 186      13.992   5.102 -25.841  1.00  0.71           H  
ATOM   2673 3HD2 LEU A 186      15.669   5.484 -26.272  1.00  0.71           H  
ATOM   2674  N   ALA A 187      17.012   7.796 -21.839  1.00  0.72           N  
ATOM   2675  CA  ALA A 187      16.796   8.801 -20.801  1.00  0.72           C  
ATOM   2676  C   ALA A 187      16.462  10.198 -21.376  1.00  0.72           C  
ATOM   2677  O   ALA A 187      15.562  10.849 -20.838  1.00  0.72           O  
ATOM   2678  CB  ALA A 187      18.001   8.902 -19.859  1.00  0.72           C  
ATOM   2679  H   ALA A 187      17.845   7.216 -21.799  1.00  0.72           H  
ATOM   2680  HA  ALA A 187      15.937   8.475 -20.209  1.00  0.72           H  
ATOM   2681 1HB  ALA A 187      17.775   9.618 -19.071  1.00  0.72           H  
ATOM   2682 2HB  ALA A 187      18.183   7.923 -19.413  1.00  0.72           H  
ATOM   2683 3HB  ALA A 187      18.892   9.217 -20.370  1.00  0.72           H  
ATOM   2684  N   PRO A 188      17.116  10.703 -22.469  1.00  0.71           N  
ATOM   2685  CA  PRO A 188      16.861  11.999 -23.084  1.00  0.71           C  
ATOM   2686  C   PRO A 188      15.430  12.177 -23.566  1.00  0.71           C  
ATOM   2687  O   PRO A 188      15.001  13.306 -23.812  1.00  0.71           O  
ATOM   2688  CB  PRO A 188      17.835  12.035 -24.265  1.00  0.71           C  
ATOM   2689  CG  PRO A 188      18.934  11.088 -23.880  1.00  0.71           C  
ATOM   2690  CD  PRO A 188      18.237   9.981 -23.154  1.00  0.71           C  
ATOM   2691  HA  PRO A 188      17.113  12.786 -22.357  1.00  0.71           H  
ATOM   2692 1HB  PRO A 188      17.311  11.723 -25.183  1.00  0.71           H  
ATOM   2693 2HB  PRO A 188      18.188  13.062 -24.429  1.00  0.71           H  
ATOM   2694 1HG  PRO A 188      19.464  10.725 -24.777  1.00  0.71           H  
ATOM   2695 2HG  PRO A 188      19.679  11.597 -23.255  1.00  0.71           H  
ATOM   2696 1HD  PRO A 188      17.858   9.306 -23.920  1.00  0.71           H  
ATOM   2697 2HD  PRO A 188      18.944   9.502 -22.492  1.00  0.71           H  
ATOM   2698  N   ILE A 189      14.691  11.075 -23.748  1.00  0.69           N  
ATOM   2699  CA  ILE A 189      13.328  11.191 -24.216  1.00  0.69           C  
ATOM   2700  C   ILE A 189      12.329  10.879 -23.116  1.00  0.69           C  
ATOM   2701  O   ILE A 189      11.141  10.717 -23.385  1.00  0.69           O  
ATOM   2702  CB  ILE A 189      13.057  10.316 -25.451  1.00  0.69           C  
ATOM   2703  CG1 ILE A 189      13.245   8.862 -25.174  1.00  0.69           C  
ATOM   2704  CG2 ILE A 189      14.003  10.740 -26.559  1.00  0.69           C  
ATOM   2705  CD1 ILE A 189      12.727   7.998 -26.287  1.00  0.69           C  
ATOM   2706  H   ILE A 189      15.043  10.145 -23.526  1.00  0.69           H  
ATOM   2707  HA  ILE A 189      13.160  12.221 -24.523  1.00  0.69           H  
ATOM   2708  HB  ILE A 189      12.028  10.460 -25.777  1.00  0.69           H  
ATOM   2709 1HG1 ILE A 189      14.301   8.669 -25.068  1.00  0.69           H  
ATOM   2710 2HG1 ILE A 189      12.746   8.597 -24.242  1.00  0.69           H  
ATOM   2711 1HG2 ILE A 189      13.810  10.145 -27.451  1.00  0.69           H  
ATOM   2712 2HG2 ILE A 189      13.849  11.795 -26.785  1.00  0.69           H  
ATOM   2713 3HG2 ILE A 189      15.033  10.584 -26.236  1.00  0.69           H  
ATOM   2714 1HD1 ILE A 189      12.898   6.975 -26.058  1.00  0.69           H  
ATOM   2715 2HD1 ILE A 189      11.663   8.166 -26.409  1.00  0.69           H  
ATOM   2716 3HD1 ILE A 189      13.243   8.249 -27.210  1.00  0.69           H  
ATOM   2717  N   GLY A 190      12.793  10.818 -21.869  1.00  0.67           N  
ATOM   2718  CA  GLY A 190      11.883  10.597 -20.755  1.00  0.67           C  
ATOM   2719  C   GLY A 190      11.549   9.138 -20.446  1.00  0.67           C  
ATOM   2720  O   GLY A 190      10.537   8.877 -19.779  1.00  0.67           O  
ATOM   2721  H   GLY A 190      13.788  10.938 -21.677  1.00  0.67           H  
ATOM   2722 1HA  GLY A 190      12.321  11.054 -19.867  1.00  0.67           H  
ATOM   2723 2HA  GLY A 190      10.960  11.144 -20.940  1.00  0.67           H  
ATOM   2724  N   ILE A 191      12.339   8.181 -20.939  1.00  0.65           N  
ATOM   2725  CA  ILE A 191      12.014   6.800 -20.613  1.00  0.65           C  
ATOM   2726  C   ILE A 191      13.056   6.233 -19.674  1.00  0.65           C  
ATOM   2727  O   ILE A 191      14.256   6.275 -19.945  1.00  0.65           O  
ATOM   2728  CB  ILE A 191      11.913   5.900 -21.835  1.00  0.65           C  
ATOM   2729  CG1 ILE A 191      10.859   6.373 -22.770  1.00  0.65           C  
ATOM   2730  CG2 ILE A 191      11.630   4.438 -21.423  1.00  0.65           C  
ATOM   2731  CD1 ILE A 191      10.922   5.617 -24.054  1.00  0.65           C  
ATOM   2732  H   ILE A 191      13.165   8.394 -21.505  1.00  0.65           H  
ATOM   2733  HA  ILE A 191      11.058   6.774 -20.113  1.00  0.65           H  
ATOM   2734  HB  ILE A 191      12.817   5.946 -22.346  1.00  0.65           H  
ATOM   2735 1HG1 ILE A 191       9.876   6.250 -22.317  1.00  0.65           H  
ATOM   2736 2HG1 ILE A 191      11.011   7.431 -22.983  1.00  0.65           H  
ATOM   2737 1HG2 ILE A 191      11.583   3.811 -22.309  1.00  0.65           H  
ATOM   2738 2HG2 ILE A 191      12.421   4.077 -20.774  1.00  0.65           H  
ATOM   2739 3HG2 ILE A 191      10.679   4.385 -20.890  1.00  0.65           H  
ATOM   2740 1HD1 ILE A 191      10.169   5.984 -24.740  1.00  0.65           H  
ATOM   2741 2HD1 ILE A 191      11.894   5.747 -24.493  1.00  0.65           H  
ATOM   2742 3HD1 ILE A 191      10.758   4.564 -23.855  1.00  0.65           H  
ATOM   2743  N   ARG A 192      12.583   5.732 -18.552  1.00  0.62           N  
ATOM   2744  CA  ARG A 192      13.437   5.146 -17.538  1.00  0.62           C  
ATOM   2745  C   ARG A 192      13.474   3.641 -17.784  1.00  0.62           C  
ATOM   2746  O   ARG A 192      12.428   3.078 -18.116  1.00  0.62           O  
ATOM   2747  CB  ARG A 192      12.863   5.447 -16.167  1.00  0.62           C  
ATOM   2748  CG  ARG A 192      13.251   6.792 -15.500  1.00  0.62           C  
ATOM   2749  CD  ARG A 192      12.733   8.042 -16.144  1.00  0.62           C  
ATOM   2750  NE  ARG A 192      13.022   9.216 -15.271  1.00  0.62           N  
ATOM   2751  CZ  ARG A 192      12.977  10.515 -15.611  1.00  0.62           C  
ATOM   2752  NH1 ARG A 192      12.658  10.923 -16.818  1.00  0.62           N  
ATOM   2753  NH2 ARG A 192      13.292  11.379 -14.677  1.00  0.62           N  
ATOM   2754  H   ARG A 192      11.568   5.737 -18.422  1.00  0.62           H  
ATOM   2755  HA  ARG A 192      14.446   5.554 -17.619  1.00  0.62           H  
ATOM   2756 1HB  ARG A 192      11.784   5.386 -16.197  1.00  0.62           H  
ATOM   2757 2HB  ARG A 192      13.220   4.702 -15.516  1.00  0.62           H  
ATOM   2758 1HG  ARG A 192      12.885   6.785 -14.470  1.00  0.62           H  
ATOM   2759 2HG  ARG A 192      14.322   6.871 -15.489  1.00  0.62           H  
ATOM   2760 1HD  ARG A 192      13.220   8.198 -17.105  1.00  0.62           H  
ATOM   2761 2HD  ARG A 192      11.664   7.971 -16.283  1.00  0.62           H  
ATOM   2762  HE  ARG A 192      13.285   9.042 -14.288  1.00  0.62           H  
ATOM   2763 1HH1 ARG A 192      12.428  10.252 -17.533  1.00  0.62           H  
ATOM   2764 2HH1 ARG A 192      12.669  11.912 -17.031  1.00  0.62           H  
ATOM   2765 1HH2 ARG A 192      13.556  11.009 -13.750  1.00  0.62           H  
ATOM   2766 2HH2 ARG A 192      13.304  12.369 -14.873  1.00  0.62           H  
ATOM   2767  N   VAL A 193      14.647   2.997 -17.675  1.00  0.61           N  
ATOM   2768  CA  VAL A 193      14.694   1.551 -17.909  1.00  0.61           C  
ATOM   2769  C   VAL A 193      15.385   0.847 -16.745  1.00  0.61           C  
ATOM   2770  O   VAL A 193      16.539   1.124 -16.448  1.00  0.61           O  
ATOM   2771  CB  VAL A 193      15.434   1.243 -19.220  1.00  0.61           C  
ATOM   2772  CG1 VAL A 193      15.441  -0.268 -19.501  1.00  0.61           C  
ATOM   2773  CG2 VAL A 193      14.790   2.024 -20.348  1.00  0.61           C  
ATOM   2774  H   VAL A 193      15.506   3.482 -17.406  1.00  0.61           H  
ATOM   2775  HA  VAL A 193      13.680   1.183 -17.991  1.00  0.61           H  
ATOM   2776  HB  VAL A 193      16.476   1.545 -19.118  1.00  0.61           H  
ATOM   2777 1HG1 VAL A 193      15.991  -0.470 -20.422  1.00  0.61           H  
ATOM   2778 2HG1 VAL A 193      15.901  -0.784 -18.689  1.00  0.61           H  
ATOM   2779 3HG1 VAL A 193      14.415  -0.624 -19.606  1.00  0.61           H  
ATOM   2780 1HG2 VAL A 193      15.310   1.811 -21.227  1.00  0.61           H  
ATOM   2781 2HG2 VAL A 193      13.760   1.737 -20.463  1.00  0.61           H  
ATOM   2782 3HG2 VAL A 193      14.843   3.093 -20.149  1.00  0.61           H  
ATOM   2783  N   MET A 194      14.688  -0.070 -16.101  1.00  0.60           N  
ATOM   2784  CA  MET A 194      15.224  -0.760 -14.925  1.00  0.60           C  
ATOM   2785  C   MET A 194      15.085  -2.261 -15.023  1.00  0.60           C  
ATOM   2786  O   MET A 194      14.197  -2.759 -15.704  1.00  0.60           O  
ATOM   2787  CB  MET A 194      14.539  -0.277 -13.643  1.00  0.60           C  
ATOM   2788  CG  MET A 194      15.034   1.069 -13.092  1.00  0.60           C  
ATOM   2789  SD  MET A 194      14.423   2.528 -13.985  1.00  0.60           S  
ATOM   2790  CE  MET A 194      12.736   2.709 -13.504  1.00  0.60           C  
ATOM   2791  H   MET A 194      13.750  -0.282 -16.441  1.00  0.60           H  
ATOM   2792  HA  MET A 194      16.291  -0.541 -14.850  1.00  0.60           H  
ATOM   2793 1HB  MET A 194      13.471  -0.184 -13.827  1.00  0.60           H  
ATOM   2794 2HB  MET A 194      14.673  -1.025 -12.858  1.00  0.60           H  
ATOM   2795 1HG  MET A 194      14.736   1.154 -12.049  1.00  0.60           H  
ATOM   2796 2HG  MET A 194      16.127   1.080 -13.132  1.00  0.60           H  
ATOM   2797 1HE  MET A 194      12.285   3.558 -13.976  1.00  0.60           H  
ATOM   2798 2HE  MET A 194      12.196   1.818 -13.792  1.00  0.60           H  
ATOM   2799 3HE  MET A 194      12.685   2.864 -12.438  1.00  0.60           H  
ATOM   2800  N   THR A 195      15.951  -2.974 -14.331  1.00  0.61           N  
ATOM   2801  CA  THR A 195      15.833  -4.421 -14.258  1.00  0.61           C  
ATOM   2802  C   THR A 195      15.663  -4.924 -12.844  1.00  0.61           C  
ATOM   2803  O   THR A 195      16.317  -4.456 -11.924  1.00  0.61           O  
ATOM   2804  CB  THR A 195      17.012  -5.119 -14.962  1.00  0.61           C  
ATOM   2805  OG1 THR A 195      16.962  -4.770 -16.325  1.00  0.61           O  
ATOM   2806  CG2 THR A 195      16.938  -6.603 -14.847  1.00  0.61           C  
ATOM   2807  H   THR A 195      16.699  -2.494 -13.826  1.00  0.61           H  
ATOM   2808  HA  THR A 195      14.938  -4.709 -14.801  1.00  0.61           H  
ATOM   2809  HB  THR A 195      17.954  -4.773 -14.544  1.00  0.61           H  
ATOM   2810  HG1 THR A 195      17.698  -4.226 -16.583  1.00  0.61           H  
ATOM   2811 1HG2 THR A 195      17.781  -7.020 -15.382  1.00  0.61           H  
ATOM   2812 2HG2 THR A 195      16.985  -6.903 -13.807  1.00  0.61           H  
ATOM   2813 3HG2 THR A 195      16.010  -6.963 -15.284  1.00  0.61           H  
ATOM   2814  N   ILE A 196      14.761  -5.854 -12.669  1.00  0.62           N  
ATOM   2815  CA  ILE A 196      14.586  -6.488 -11.379  1.00  0.62           C  
ATOM   2816  C   ILE A 196      15.215  -7.856 -11.507  1.00  0.62           C  
ATOM   2817  O   ILE A 196      15.059  -8.482 -12.551  1.00  0.62           O  
ATOM   2818  CB  ILE A 196      13.124  -6.632 -10.951  1.00  0.62           C  
ATOM   2819  CG1 ILE A 196      12.447  -5.297 -10.819  1.00  0.62           C  
ATOM   2820  CG2 ILE A 196      13.099  -7.332  -9.582  1.00  0.62           C  
ATOM   2821  CD1 ILE A 196      10.953  -5.451 -10.656  1.00  0.62           C  
ATOM   2822  H   ILE A 196      14.216  -6.161 -13.477  1.00  0.62           H  
ATOM   2823  HA  ILE A 196      15.120  -5.928 -10.613  1.00  0.62           H  
ATOM   2824  HB  ILE A 196      12.578  -7.207 -11.691  1.00  0.62           H  
ATOM   2825 1HG1 ILE A 196      12.851  -4.773  -9.956  1.00  0.62           H  
ATOM   2826 2HG1 ILE A 196      12.641  -4.703 -11.710  1.00  0.62           H  
ATOM   2827 1HG2 ILE A 196      12.081  -7.436  -9.245  1.00  0.62           H  
ATOM   2828 2HG2 ILE A 196      13.541  -8.302  -9.640  1.00  0.62           H  
ATOM   2829 3HG2 ILE A 196      13.659  -6.731  -8.868  1.00  0.62           H  
ATOM   2830 1HD1 ILE A 196      10.478  -4.502 -10.573  1.00  0.62           H  
ATOM   2831 2HD1 ILE A 196      10.562  -5.969 -11.530  1.00  0.62           H  
ATOM   2832 3HD1 ILE A 196      10.735  -6.032  -9.761  1.00  0.62           H  
ATOM   2833  N   ALA A 197      15.961  -8.295 -10.502  1.00  0.65           N  
ATOM   2834  CA  ALA A 197      16.600  -9.612 -10.515  1.00  0.65           C  
ATOM   2835  C   ALA A 197      16.153 -10.448  -9.305  1.00  0.65           C  
ATOM   2836  O   ALA A 197      16.834 -10.462  -8.278  1.00  0.65           O  
ATOM   2837  CB  ALA A 197      18.102  -9.457 -10.507  1.00  0.65           C  
ATOM   2838  H   ALA A 197      16.065  -7.690  -9.688  1.00  0.65           H  
ATOM   2839  HA  ALA A 197      16.322 -10.131 -11.423  1.00  0.65           H  
ATOM   2840 1HB  ALA A 197      18.573 -10.434 -10.535  1.00  0.65           H  
ATOM   2841 2HB  ALA A 197      18.409  -8.882 -11.383  1.00  0.65           H  
ATOM   2842 3HB  ALA A 197      18.397  -8.935  -9.612  1.00  0.65           H  
ATOM   2843  N   PRO A 198      14.954 -11.060  -9.347  1.00  0.68           N  
ATOM   2844  CA  PRO A 198      14.351 -11.834  -8.302  1.00  0.68           C  
ATOM   2845  C   PRO A 198      15.174 -13.082  -7.982  1.00  0.68           C  
ATOM   2846  O   PRO A 198      15.837 -13.654  -8.867  1.00  0.68           O  
ATOM   2847  CB  PRO A 198      12.985 -12.210  -8.914  1.00  0.68           C  
ATOM   2848  CG  PRO A 198      12.786 -11.257 -10.001  1.00  0.68           C  
ATOM   2849  CD  PRO A 198      14.120 -11.068 -10.541  1.00  0.68           C  
ATOM   2850  HA  PRO A 198      14.221 -11.200  -7.426  1.00  0.68           H  
ATOM   2851 1HB  PRO A 198      12.977 -13.269  -9.218  1.00  0.68           H  
ATOM   2852 2HB  PRO A 198      12.204 -12.074  -8.205  1.00  0.68           H  
ATOM   2853 1HG  PRO A 198      12.071 -11.642 -10.740  1.00  0.68           H  
ATOM   2854 2HG  PRO A 198      12.374 -10.346  -9.597  1.00  0.68           H  
ATOM   2855 1HD  PRO A 198      14.330 -11.969 -11.077  1.00  0.68           H  
ATOM   2856 2HD  PRO A 198      14.137 -10.206 -11.143  1.00  0.68           H  
ATOM   2857  N   GLY A 199      15.069 -13.531  -6.742  1.00  0.72           N  
ATOM   2858  CA  GLY A 199      15.637 -14.798  -6.315  1.00  0.72           C  
ATOM   2859  C   GLY A 199      14.582 -15.824  -6.640  1.00  0.72           C  
ATOM   2860  O   GLY A 199      13.903 -15.703  -7.659  1.00  0.72           O  
ATOM   2861  H   GLY A 199      14.578 -12.950  -6.063  1.00  0.72           H  
ATOM   2862 1HA  GLY A 199      16.565 -15.007  -6.844  1.00  0.72           H  
ATOM   2863 2HA  GLY A 199      15.835 -14.796  -5.247  1.00  0.72           H  
ATOM   2864  N   LEU A 200      14.429 -16.845  -5.828  1.00  0.77           N  
ATOM   2865  CA  LEU A 200      13.420 -17.826  -6.170  1.00  0.77           C  
ATOM   2866  C   LEU A 200      12.073 -17.448  -5.582  1.00  0.77           C  
ATOM   2867  O   LEU A 200      11.964 -17.184  -4.382  1.00  0.77           O  
ATOM   2868  CB  LEU A 200      13.855 -19.183  -5.691  1.00  0.77           C  
ATOM   2869  CG  LEU A 200      15.101 -19.677  -6.329  1.00  0.77           C  
ATOM   2870  CD1 LEU A 200      15.496 -20.918  -5.683  1.00  0.77           C  
ATOM   2871  CD2 LEU A 200      14.855 -19.910  -7.791  1.00  0.77           C  
ATOM   2872  H   LEU A 200      14.994 -16.942  -4.995  1.00  0.77           H  
ATOM   2873  HA  LEU A 200      13.319 -17.862  -7.255  1.00  0.77           H  
ATOM   2874 1HB  LEU A 200      14.023 -19.141  -4.617  1.00  0.77           H  
ATOM   2875 2HB  LEU A 200      13.065 -19.899  -5.901  1.00  0.77           H  
ATOM   2876  HG  LEU A 200      15.881 -18.952  -6.210  1.00  0.77           H  
ATOM   2877 1HD1 LEU A 200      16.412 -21.293  -6.139  1.00  0.77           H  
ATOM   2878 2HD1 LEU A 200      15.660 -20.763  -4.615  1.00  0.77           H  
ATOM   2879 3HD1 LEU A 200      14.695 -21.609  -5.838  1.00  0.77           H  
ATOM   2880 1HD2 LEU A 200      15.770 -20.278  -8.258  1.00  0.77           H  
ATOM   2881 2HD2 LEU A 200      14.061 -20.649  -7.911  1.00  0.77           H  
ATOM   2882 3HD2 LEU A 200      14.555 -18.972  -8.266  1.00  0.77           H  
ATOM   2883  N   PHE A 201      11.071 -17.430  -6.448  1.00  0.83           N  
ATOM   2884  CA  PHE A 201       9.683 -17.107  -6.139  1.00  0.83           C  
ATOM   2885  C   PHE A 201       8.747 -18.260  -6.393  1.00  0.83           C  
ATOM   2886  O   PHE A 201       8.899 -18.996  -7.370  1.00  0.83           O  
ATOM   2887  CB  PHE A 201       9.259 -15.876  -6.940  1.00  0.83           C  
ATOM   2888  CG  PHE A 201       9.765 -14.616  -6.371  1.00  0.83           C  
ATOM   2889  CD1 PHE A 201      11.048 -14.184  -6.505  1.00  0.83           C  
ATOM   2890  CD2 PHE A 201       8.887 -13.821  -5.721  1.00  0.83           C  
ATOM   2891  CE1 PHE A 201      11.429 -12.996  -5.922  1.00  0.83           C  
ATOM   2892  CE2 PHE A 201       9.252 -12.632  -5.167  1.00  0.83           C  
ATOM   2893  CZ  PHE A 201      10.528 -12.230  -5.260  1.00  0.83           C  
ATOM   2894  H   PHE A 201      11.296 -17.650  -7.409  1.00  0.83           H  
ATOM   2895  HA  PHE A 201       9.620 -16.860  -5.083  1.00  0.83           H  
ATOM   2896 1HB  PHE A 201       9.610 -15.961  -7.968  1.00  0.83           H  
ATOM   2897 2HB  PHE A 201       8.169 -15.826  -6.958  1.00  0.83           H  
ATOM   2898  HD1 PHE A 201      11.769 -14.792  -7.042  1.00  0.83           H  
ATOM   2899  HD2 PHE A 201       7.877 -14.168  -5.646  1.00  0.83           H  
ATOM   2900  HE1 PHE A 201      12.455 -12.660  -5.995  1.00  0.83           H  
ATOM   2901  HE2 PHE A 201       8.533 -12.018  -4.642  1.00  0.83           H  
ATOM   2902  HZ  PHE A 201      10.830 -11.306  -4.811  1.00  0.83           H  
ATOM   2903  N   GLY A 202       7.725 -18.371  -5.552  1.00  0.91           N  
ATOM   2904  CA  GLY A 202       6.727 -19.442  -5.640  1.00  0.91           C  
ATOM   2905  C   GLY A 202       5.732 -19.288  -6.794  1.00  0.91           C  
ATOM   2906  O   GLY A 202       4.521 -19.190  -6.588  1.00  0.91           O  
ATOM   2907  H   GLY A 202       7.664 -17.699  -4.787  1.00  0.91           H  
ATOM   2908 1HA  GLY A 202       7.243 -20.397  -5.739  1.00  0.91           H  
ATOM   2909 2HA  GLY A 202       6.179 -19.488  -4.701  1.00  0.91           H  
ATOM   2910  N   THR A 203       6.261 -19.272  -8.005  1.00  0.99           N  
ATOM   2911  CA  THR A 203       5.480 -19.168  -9.219  1.00  0.99           C  
ATOM   2912  C   THR A 203       4.956 -20.560  -9.520  1.00  0.99           C  
ATOM   2913  O   THR A 203       5.571 -21.525  -9.067  1.00  0.99           O  
ATOM   2914  CB  THR A 203       6.383 -18.657 -10.345  1.00  0.99           C  
ATOM   2915  OG1 THR A 203       7.455 -19.589 -10.545  1.00  0.99           O  
ATOM   2916  CG2 THR A 203       6.931 -17.351  -9.973  1.00  0.99           C  
ATOM   2917  H   THR A 203       7.272 -19.346  -8.058  1.00  0.99           H  
ATOM   2918  HA  THR A 203       4.661 -18.473  -9.048  1.00  0.99           H  
ATOM   2919  HB  THR A 203       5.834 -18.556 -11.261  1.00  0.99           H  
ATOM   2920  HG1 THR A 203       8.118 -19.454  -9.841  1.00  0.99           H  
ATOM   2921 1HG2 THR A 203       7.579 -17.007 -10.774  1.00  0.99           H  
ATOM   2922 2HG2 THR A 203       6.113 -16.652  -9.825  1.00  0.99           H  
ATOM   2923 3HG2 THR A 203       7.503 -17.439  -9.054  1.00  0.99           H  
ATOM   2924  N   PRO A 204       3.914 -20.740 -10.350  1.00  1.08           N  
ATOM   2925  CA  PRO A 204       3.388 -22.039 -10.720  1.00  1.08           C  
ATOM   2926  C   PRO A 204       4.473 -23.027 -11.143  1.00  1.08           C  
ATOM   2927  O   PRO A 204       4.429 -24.200 -10.755  1.00  1.08           O  
ATOM   2928  CB  PRO A 204       2.468 -21.675 -11.887  1.00  1.08           C  
ATOM   2929  CG  PRO A 204       1.986 -20.282 -11.547  1.00  1.08           C  
ATOM   2930  CD  PRO A 204       3.189 -19.601 -10.949  1.00  1.08           C  
ATOM   2931  HA  PRO A 204       2.796 -22.431  -9.885  1.00  1.08           H  
ATOM   2932 1HB  PRO A 204       3.023 -21.723 -12.836  1.00  1.08           H  
ATOM   2933 2HB  PRO A 204       1.650 -22.406 -11.957  1.00  1.08           H  
ATOM   2934 1HG  PRO A 204       1.620 -19.778 -12.456  1.00  1.08           H  
ATOM   2935 2HG  PRO A 204       1.137 -20.336 -10.850  1.00  1.08           H  
ATOM   2936 1HD  PRO A 204       3.762 -19.132 -11.751  1.00  1.08           H  
ATOM   2937 2HD  PRO A 204       2.848 -18.893 -10.188  1.00  1.08           H  
ATOM   2938  N   LEU A 205       5.498 -22.543 -11.850  1.00  1.17           N  
ATOM   2939  CA  LEU A 205       6.560 -23.430 -12.290  1.00  1.17           C  
ATOM   2940  C   LEU A 205       7.350 -23.985 -11.114  1.00  1.17           C  
ATOM   2941  O   LEU A 205       7.714 -25.160 -11.084  1.00  1.17           O  
ATOM   2942  CB  LEU A 205       7.503 -22.675 -13.230  1.00  1.17           C  
ATOM   2943  CG  LEU A 205       6.899 -22.282 -14.581  1.00  1.17           C  
ATOM   2944  CD1 LEU A 205       7.891 -21.413 -15.346  1.00  1.17           C  
ATOM   2945  CD2 LEU A 205       6.552 -23.540 -15.356  1.00  1.17           C  
ATOM   2946  H   LEU A 205       5.524 -21.570 -12.117  1.00  1.17           H  
ATOM   2947  HA  LEU A 205       6.112 -24.264 -12.829  1.00  1.17           H  
ATOM   2948 1HB  LEU A 205       7.832 -21.762 -12.731  1.00  1.17           H  
ATOM   2949 2HB  LEU A 205       8.377 -23.297 -13.420  1.00  1.17           H  
ATOM   2950  HG  LEU A 205       5.993 -21.696 -14.418  1.00  1.17           H  
ATOM   2951 1HD1 LEU A 205       7.460 -21.122 -16.306  1.00  1.17           H  
ATOM   2952 2HD1 LEU A 205       8.115 -20.517 -14.765  1.00  1.17           H  
ATOM   2953 3HD1 LEU A 205       8.809 -21.973 -15.517  1.00  1.17           H  
ATOM   2954 1HD2 LEU A 205       6.115 -23.269 -16.317  1.00  1.17           H  
ATOM   2955 2HD2 LEU A 205       7.456 -24.127 -15.521  1.00  1.17           H  
ATOM   2956 3HD2 LEU A 205       5.835 -24.133 -14.785  1.00  1.17           H  
ATOM   2957  N   LEU A 206       7.586 -23.155 -10.106  1.00  1.22           N  
ATOM   2958  CA  LEU A 206       8.336 -23.600  -8.947  1.00  1.22           C  
ATOM   2959  C   LEU A 206       7.464 -24.589  -8.192  1.00  1.22           C  
ATOM   2960  O   LEU A 206       7.920 -25.625  -7.723  1.00  1.22           O  
ATOM   2961  CB  LEU A 206       8.762 -22.454  -8.029  1.00  1.22           C  
ATOM   2962  CG  LEU A 206       9.819 -22.870  -6.984  1.00  1.22           C  
ATOM   2963  CD1 LEU A 206      10.612 -21.634  -6.513  1.00  1.22           C  
ATOM   2964  CD2 LEU A 206       9.134 -23.604  -5.854  1.00  1.22           C  
ATOM   2965  H   LEU A 206       7.202 -22.215 -10.116  1.00  1.22           H  
ATOM   2966  HA  LEU A 206       9.233 -24.116  -9.284  1.00  1.22           H  
ATOM   2967 1HB  LEU A 206       9.168 -21.643  -8.632  1.00  1.22           H  
ATOM   2968 2HB  LEU A 206       7.882 -22.083  -7.502  1.00  1.22           H  
ATOM   2969  HG  LEU A 206      10.530 -23.536  -7.454  1.00  1.22           H  
ATOM   2970 1HD1 LEU A 206      11.376 -21.942  -5.802  1.00  1.22           H  
ATOM   2971 2HD1 LEU A 206      11.088 -21.156  -7.367  1.00  1.22           H  
ATOM   2972 3HD1 LEU A 206       9.939 -20.931  -6.038  1.00  1.22           H  
ATOM   2973 1HD2 LEU A 206       9.875 -23.933  -5.128  1.00  1.22           H  
ATOM   2974 2HD2 LEU A 206       8.414 -22.944  -5.374  1.00  1.22           H  
ATOM   2975 3HD2 LEU A 206       8.616 -24.471  -6.256  1.00  1.22           H  
ATOM   2976  N   THR A 207       6.181 -24.256  -8.054  1.00  1.24           N  
ATOM   2977  CA  THR A 207       5.281 -25.088  -7.262  1.00  1.24           C  
ATOM   2978  C   THR A 207       5.021 -26.448  -7.925  1.00  1.24           C  
ATOM   2979  O   THR A 207       4.564 -27.377  -7.261  1.00  1.24           O  
ATOM   2980  CB  THR A 207       3.933 -24.381  -7.023  1.00  1.24           C  
ATOM   2981  OG1 THR A 207       3.256 -24.187  -8.266  1.00  1.24           O  
ATOM   2982  CG2 THR A 207       4.192 -23.016  -6.362  1.00  1.24           C  
ATOM   2983  H   THR A 207       5.840 -23.395  -8.483  1.00  1.24           H  
ATOM   2984  HA  THR A 207       5.749 -25.272  -6.296  1.00  1.24           H  
ATOM   2985  HB  THR A 207       3.307 -24.984  -6.368  1.00  1.24           H  
ATOM   2986  HG1 THR A 207       3.901 -24.146  -9.004  1.00  1.24           H  
ATOM   2987 1HG2 THR A 207       3.245 -22.504  -6.191  1.00  1.24           H  
ATOM   2988 2HG2 THR A 207       4.702 -23.165  -5.412  1.00  1.24           H  
ATOM   2989 3HG2 THR A 207       4.809 -22.412  -6.998  1.00  1.24           H  
ATOM   2990  N   SER A 208       5.354 -26.588  -9.222  1.00  1.21           N  
ATOM   2991  CA  SER A 208       5.206 -27.868  -9.914  1.00  1.21           C  
ATOM   2992  C   SER A 208       6.323 -28.849  -9.501  1.00  1.21           C  
ATOM   2993  O   SER A 208       6.281 -30.033  -9.846  1.00  1.21           O  
ATOM   2994  CB  SER A 208       5.213 -27.690 -11.432  1.00  1.21           C  
ATOM   2995  OG  SER A 208       6.493 -27.382 -11.952  1.00  1.21           O  
ATOM   2996  H   SER A 208       5.667 -25.774  -9.746  1.00  1.21           H  
ATOM   2997  HA  SER A 208       4.250 -28.302  -9.627  1.00  1.21           H  
ATOM   2998 1HB  SER A 208       4.838 -28.596 -11.902  1.00  1.21           H  
ATOM   2999 2HB  SER A 208       4.524 -26.884 -11.689  1.00  1.21           H  
ATOM   3000  HG  SER A 208       6.827 -26.589 -11.482  1.00  1.21           H  
ATOM   3001  N   LEU A 209       7.328 -28.351  -8.777  1.00  1.17           N  
ATOM   3002  CA  LEU A 209       8.449 -29.151  -8.313  1.00  1.17           C  
ATOM   3003  C   LEU A 209       8.040 -29.972  -7.083  1.00  1.17           C  
ATOM   3004  O   LEU A 209       7.147 -29.566  -6.344  1.00  1.17           O  
ATOM   3005  CB  LEU A 209       9.609 -28.233  -7.934  1.00  1.17           C  
ATOM   3006  CG  LEU A 209      10.193 -27.410  -9.039  1.00  1.17           C  
ATOM   3007  CD1 LEU A 209      11.183 -26.444  -8.445  1.00  1.17           C  
ATOM   3008  CD2 LEU A 209      10.859 -28.334 -10.037  1.00  1.17           C  
ATOM   3009  H   LEU A 209       7.322 -27.365  -8.516  1.00  1.17           H  
ATOM   3010  HA  LEU A 209       8.752 -29.781  -9.136  1.00  1.17           H  
ATOM   3011 1HB  LEU A 209       9.269 -27.555  -7.178  1.00  1.17           H  
ATOM   3012 2HB  LEU A 209      10.406 -28.828  -7.509  1.00  1.17           H  
ATOM   3013  HG  LEU A 209       9.404 -26.836  -9.534  1.00  1.17           H  
ATOM   3014 1HD1 LEU A 209      11.613 -25.827  -9.232  1.00  1.17           H  
ATOM   3015 2HD1 LEU A 209      10.664 -25.816  -7.728  1.00  1.17           H  
ATOM   3016 3HD1 LEU A 209      11.960 -26.985  -7.947  1.00  1.17           H  
ATOM   3017 1HD2 LEU A 209      11.291 -27.743 -10.845  1.00  1.17           H  
ATOM   3018 2HD2 LEU A 209      11.644 -28.902  -9.537  1.00  1.17           H  
ATOM   3019 3HD2 LEU A 209      10.113 -29.018 -10.444  1.00  1.17           H  
ATOM   3020  N   PRO A 210       8.670 -31.129  -6.820  1.00  1.12           N  
ATOM   3021  CA  PRO A 210       8.457 -31.932  -5.629  1.00  1.12           C  
ATOM   3022  C   PRO A 210       8.758 -31.107  -4.388  1.00  1.12           C  
ATOM   3023  O   PRO A 210       9.622 -30.224  -4.412  1.00  1.12           O  
ATOM   3024  CB  PRO A 210       9.466 -33.077  -5.798  1.00  1.12           C  
ATOM   3025  CG  PRO A 210       9.696 -33.169  -7.291  1.00  1.12           C  
ATOM   3026  CD  PRO A 210       9.598 -31.740  -7.801  1.00  1.12           C  
ATOM   3027  HA  PRO A 210       7.423 -32.302  -5.616  1.00  1.12           H  
ATOM   3028 1HB  PRO A 210      10.381 -32.854  -5.237  1.00  1.12           H  
ATOM   3029 2HB  PRO A 210       9.052 -34.003  -5.376  1.00  1.12           H  
ATOM   3030 1HG  PRO A 210      10.680 -33.624  -7.493  1.00  1.12           H  
ATOM   3031 2HG  PRO A 210       8.944 -33.831  -7.748  1.00  1.12           H  
ATOM   3032 1HD  PRO A 210      10.573 -31.238  -7.799  1.00  1.12           H  
ATOM   3033 2HD  PRO A 210       9.154 -31.804  -8.800  1.00  1.12           H  
ATOM   3034  N   GLU A 211       8.082 -31.422  -3.285  1.00  1.08           N  
ATOM   3035  CA  GLU A 211       8.289 -30.675  -2.047  1.00  1.08           C  
ATOM   3036  C   GLU A 211       9.736 -30.746  -1.577  1.00  1.08           C  
ATOM   3037  O   GLU A 211      10.271 -29.768  -1.062  1.00  1.08           O  
ATOM   3038  CB  GLU A 211       7.365 -31.201  -0.950  1.00  1.08           C  
ATOM   3039  CG  GLU A 211       5.890 -30.885  -1.166  1.00  1.08           C  
ATOM   3040  CD  GLU A 211       4.998 -31.458  -0.088  1.00  1.08           C  
ATOM   3041  OE1 GLU A 211       5.491 -32.187   0.741  1.00  1.08           O  
ATOM   3042  OE2 GLU A 211       3.825 -31.166  -0.098  1.00  1.08           O  
ATOM   3043  H   GLU A 211       7.391 -32.159  -3.312  1.00  1.08           H  
ATOM   3044  HA  GLU A 211       8.038 -29.631  -2.233  1.00  1.08           H  
ATOM   3045 1HB  GLU A 211       7.471 -32.282  -0.873  1.00  1.08           H  
ATOM   3046 2HB  GLU A 211       7.664 -30.774   0.009  1.00  1.08           H  
ATOM   3047 1HG  GLU A 211       5.763 -29.803  -1.192  1.00  1.08           H  
ATOM   3048 2HG  GLU A 211       5.586 -31.281  -2.135  1.00  1.08           H  
ATOM   3049  N   LYS A 212      10.390 -31.891  -1.774  1.00  1.07           N  
ATOM   3050  CA  LYS A 212      11.788 -32.031  -1.374  1.00  1.07           C  
ATOM   3051  C   LYS A 212      12.644 -30.958  -2.043  1.00  1.07           C  
ATOM   3052  O   LYS A 212      13.529 -30.362  -1.419  1.00  1.07           O  
ATOM   3053  CB  LYS A 212      12.313 -33.417  -1.744  1.00  1.07           C  
ATOM   3054  CG  LYS A 212      13.756 -33.679  -1.339  1.00  1.07           C  
ATOM   3055  CD  LYS A 212      14.177 -35.104  -1.691  1.00  1.07           C  
ATOM   3056  CE  LYS A 212      15.632 -35.362  -1.322  1.00  1.07           C  
ATOM   3057  NZ  LYS A 212      16.050 -36.751  -1.661  1.00  1.07           N  
ATOM   3058  H   LYS A 212       9.904 -32.666  -2.200  1.00  1.07           H  
ATOM   3059  HA  LYS A 212      11.859 -31.895  -0.294  1.00  1.07           H  
ATOM   3060 1HB  LYS A 212      11.691 -34.179  -1.275  1.00  1.07           H  
ATOM   3061 2HB  LYS A 212      12.242 -33.555  -2.824  1.00  1.07           H  
ATOM   3062 1HG  LYS A 212      14.410 -32.976  -1.857  1.00  1.07           H  
ATOM   3063 2HG  LYS A 212      13.867 -33.530  -0.266  1.00  1.07           H  
ATOM   3064 1HD  LYS A 212      13.543 -35.814  -1.159  1.00  1.07           H  
ATOM   3065 2HD  LYS A 212      14.051 -35.262  -2.762  1.00  1.07           H  
ATOM   3066 1HE  LYS A 212      16.266 -34.660  -1.861  1.00  1.07           H  
ATOM   3067 2HE  LYS A 212      15.761 -35.206  -0.251  1.00  1.07           H  
ATOM   3068 1HZ  LYS A 212      17.018 -36.884  -1.402  1.00  1.07           H  
ATOM   3069 2HZ  LYS A 212      15.473 -37.409  -1.157  1.00  1.07           H  
ATOM   3070 3HZ  LYS A 212      15.944 -36.902  -2.654  1.00  1.07           H  
ATOM   3071  N   VAL A 213      12.373 -30.729  -3.326  1.00  1.08           N  
ATOM   3072  CA  VAL A 213      13.108 -29.762  -4.114  1.00  1.08           C  
ATOM   3073  C   VAL A 213      12.764 -28.362  -3.671  1.00  1.08           C  
ATOM   3074  O   VAL A 213      13.642 -27.516  -3.548  1.00  1.08           O  
ATOM   3075  CB  VAL A 213      12.798 -29.904  -5.601  1.00  1.08           C  
ATOM   3076  CG1 VAL A 213      13.472 -28.783  -6.360  1.00  1.08           C  
ATOM   3077  CG2 VAL A 213      13.245 -31.261  -6.086  1.00  1.08           C  
ATOM   3078  H   VAL A 213      11.615 -31.234  -3.763  1.00  1.08           H  
ATOM   3079  HA  VAL A 213      14.173 -29.931  -3.963  1.00  1.08           H  
ATOM   3080  HB  VAL A 213      11.726 -29.806  -5.756  1.00  1.08           H  
ATOM   3081 1HG1 VAL A 213      13.239 -28.875  -7.418  1.00  1.08           H  
ATOM   3082 2HG1 VAL A 213      13.106 -27.828  -5.984  1.00  1.08           H  
ATOM   3083 3HG1 VAL A 213      14.549 -28.840  -6.219  1.00  1.08           H  
ATOM   3084 1HG2 VAL A 213      13.014 -31.365  -7.145  1.00  1.08           H  
ATOM   3085 2HG2 VAL A 213      14.318 -31.364  -5.936  1.00  1.08           H  
ATOM   3086 3HG2 VAL A 213      12.724 -32.033  -5.523  1.00  1.08           H  
ATOM   3087  N   CYS A 214      11.485 -28.104  -3.432  1.00  1.10           N  
ATOM   3088  CA  CYS A 214      11.079 -26.772  -3.021  1.00  1.10           C  
ATOM   3089  C   CYS A 214      11.739 -26.402  -1.688  1.00  1.10           C  
ATOM   3090  O   CYS A 214      12.188 -25.268  -1.503  1.00  1.10           O  
ATOM   3091  CB  CYS A 214       9.569 -26.720  -2.871  1.00  1.10           C  
ATOM   3092  SG  CYS A 214       8.692 -26.882  -4.434  1.00  1.10           S  
ATOM   3093  H   CYS A 214      10.790 -28.843  -3.558  1.00  1.10           H  
ATOM   3094  HA  CYS A 214      11.388 -26.060  -3.784  1.00  1.10           H  
ATOM   3095 1HB  CYS A 214       9.240 -27.518  -2.209  1.00  1.10           H  
ATOM   3096 2HB  CYS A 214       9.283 -25.773  -2.416  1.00  1.10           H  
ATOM   3097  HG  CYS A 214       8.979 -28.185  -4.630  1.00  1.10           H  
ATOM   3098  N   ASN A 215      11.835 -27.380  -0.774  1.00  1.14           N  
ATOM   3099  CA  ASN A 215      12.468 -27.153   0.522  1.00  1.14           C  
ATOM   3100  C   ASN A 215      13.956 -26.875   0.316  1.00  1.14           C  
ATOM   3101  O   ASN A 215      14.517 -25.955   0.925  1.00  1.14           O  
ATOM   3102  CB  ASN A 215      12.252 -28.356   1.411  1.00  1.14           C  
ATOM   3103  CG  ASN A 215      10.820 -28.470   1.880  1.00  1.14           C  
ATOM   3104  OD1 ASN A 215      10.061 -27.491   1.885  1.00  1.14           O  
ATOM   3105  ND2 ASN A 215      10.431 -29.659   2.264  1.00  1.14           N  
ATOM   3106  H   ASN A 215      11.431 -28.293  -0.974  1.00  1.14           H  
ATOM   3107  HA  ASN A 215      12.023 -26.275   0.985  1.00  1.14           H  
ATOM   3108 1HB  ASN A 215      12.515 -29.262   0.862  1.00  1.14           H  
ATOM   3109 2HB  ASN A 215      12.907 -28.294   2.279  1.00  1.14           H  
ATOM   3110 1HD2 ASN A 215       9.491 -29.803   2.574  1.00  1.14           H  
ATOM   3111 2HD2 ASN A 215      11.071 -30.424   2.237  1.00  1.14           H  
ATOM   3112  N   PHE A 216      14.577 -27.625  -0.597  1.00  1.18           N  
ATOM   3113  CA  PHE A 216      15.965 -27.386  -0.951  1.00  1.18           C  
ATOM   3114  C   PHE A 216      16.145 -25.968  -1.445  1.00  1.18           C  
ATOM   3115  O   PHE A 216      17.024 -25.244  -0.975  1.00  1.18           O  
ATOM   3116  CB  PHE A 216      16.456 -28.360  -2.018  1.00  1.18           C  
ATOM   3117  CG  PHE A 216      17.776 -27.978  -2.589  1.00  1.18           C  
ATOM   3118  CD1 PHE A 216      18.963 -28.221  -1.926  1.00  1.18           C  
ATOM   3119  CD2 PHE A 216      17.815 -27.349  -3.826  1.00  1.18           C  
ATOM   3120  CE1 PHE A 216      20.167 -27.840  -2.493  1.00  1.18           C  
ATOM   3121  CE2 PHE A 216      19.004 -26.970  -4.390  1.00  1.18           C  
ATOM   3122  CZ  PHE A 216      20.184 -27.214  -3.724  1.00  1.18           C  
ATOM   3123  H   PHE A 216      14.083 -28.398  -1.046  1.00  1.18           H  
ATOM   3124  HA  PHE A 216      16.576 -27.520  -0.058  1.00  1.18           H  
ATOM   3125 1HB  PHE A 216      16.536 -29.359  -1.592  1.00  1.18           H  
ATOM   3126 2HB  PHE A 216      15.750 -28.411  -2.824  1.00  1.18           H  
ATOM   3127  HD1 PHE A 216      18.943 -28.712  -0.953  1.00  1.18           H  
ATOM   3128  HD2 PHE A 216      16.874 -27.156  -4.349  1.00  1.18           H  
ATOM   3129  HE1 PHE A 216      21.102 -28.032  -1.966  1.00  1.18           H  
ATOM   3130  HE2 PHE A 216      19.015 -26.475  -5.360  1.00  1.18           H  
ATOM   3131  HZ  PHE A 216      21.132 -26.916  -4.169  1.00  1.18           H  
ATOM   3132  N   LEU A 217      15.304 -25.545  -2.377  1.00  1.21           N  
ATOM   3133  CA  LEU A 217      15.459 -24.220  -2.930  1.00  1.21           C  
ATOM   3134  C   LEU A 217      15.311 -23.160  -1.839  1.00  1.21           C  
ATOM   3135  O   LEU A 217      16.086 -22.208  -1.777  1.00  1.21           O  
ATOM   3136  CB  LEU A 217      14.394 -24.002  -3.993  1.00  1.21           C  
ATOM   3137  CG  LEU A 217      14.523 -24.849  -5.265  1.00  1.21           C  
ATOM   3138  CD1 LEU A 217      13.316 -24.569  -6.150  1.00  1.21           C  
ATOM   3139  CD2 LEU A 217      15.843 -24.587  -5.961  1.00  1.21           C  
ATOM   3140  H   LEU A 217      14.579 -26.171  -2.726  1.00  1.21           H  
ATOM   3141  HA  LEU A 217      16.447 -24.138  -3.376  1.00  1.21           H  
ATOM   3142 1HB  LEU A 217      13.432 -24.251  -3.552  1.00  1.21           H  
ATOM   3143 2HB  LEU A 217      14.368 -22.983  -4.239  1.00  1.21           H  
ATOM   3144  HG  LEU A 217      14.499 -25.885  -5.000  1.00  1.21           H  
ATOM   3145 1HD1 LEU A 217      13.380 -25.184  -7.040  1.00  1.21           H  
ATOM   3146 2HD1 LEU A 217      12.401 -24.805  -5.610  1.00  1.21           H  
ATOM   3147 3HD1 LEU A 217      13.307 -23.522  -6.435  1.00  1.21           H  
ATOM   3148 1HD2 LEU A 217      15.911 -25.220  -6.844  1.00  1.21           H  
ATOM   3149 2HD2 LEU A 217      15.918 -23.566  -6.259  1.00  1.21           H  
ATOM   3150 3HD2 LEU A 217      16.663 -24.819  -5.281  1.00  1.21           H  
ATOM   3151  N   ALA A 218      14.370 -23.355  -0.919  1.00  1.22           N  
ATOM   3152  CA  ALA A 218      14.189 -22.420   0.185  1.00  1.22           C  
ATOM   3153  C   ALA A 218      15.455 -22.332   1.052  1.00  1.22           C  
ATOM   3154  O   ALA A 218      15.822 -21.255   1.525  1.00  1.22           O  
ATOM   3155  CB  ALA A 218      13.007 -22.845   1.034  1.00  1.22           C  
ATOM   3156  H   ALA A 218      13.739 -24.153  -1.005  1.00  1.22           H  
ATOM   3157  HA  ALA A 218      13.992 -21.434  -0.232  1.00  1.22           H  
ATOM   3158 1HB  ALA A 218      12.866 -22.135   1.841  1.00  1.22           H  
ATOM   3159 2HB  ALA A 218      12.115 -22.888   0.419  1.00  1.22           H  
ATOM   3160 3HB  ALA A 218      13.201 -23.829   1.451  1.00  1.22           H  
ATOM   3161  N   SER A 219      16.176 -23.455   1.201  1.00  1.23           N  
ATOM   3162  CA  SER A 219      17.376 -23.486   2.039  1.00  1.23           C  
ATOM   3163  C   SER A 219      18.544 -22.722   1.407  1.00  1.23           C  
ATOM   3164  O   SER A 219      19.561 -22.493   2.067  1.00  1.23           O  
ATOM   3165  CB  SER A 219      17.824 -24.917   2.353  1.00  1.23           C  
ATOM   3166  OG  SER A 219      18.412 -25.559   1.253  1.00  1.23           O  
ATOM   3167  H   SER A 219      15.839 -24.323   0.781  1.00  1.23           H  
ATOM   3168  HA  SER A 219      17.136 -23.005   2.985  1.00  1.23           H  
ATOM   3169 1HB  SER A 219      18.523 -24.905   3.186  1.00  1.23           H  
ATOM   3170 2HB  SER A 219      16.951 -25.487   2.668  1.00  1.23           H  
ATOM   3171  HG  SER A 219      17.843 -25.384   0.488  1.00  1.23           H  
ATOM   3172  N   GLN A 220      18.411 -22.307   0.137  1.00  1.23           N  
ATOM   3173  CA  GLN A 220      19.465 -21.559  -0.535  1.00  1.23           C  
ATOM   3174  C   GLN A 220      19.365 -20.077  -0.183  1.00  1.23           C  
ATOM   3175  O   GLN A 220      20.219 -19.280  -0.592  1.00  1.23           O  
ATOM   3176  CB  GLN A 220      19.382 -21.694  -2.068  1.00  1.23           C  
ATOM   3177  CG  GLN A 220      19.631 -23.096  -2.626  1.00  1.23           C  
ATOM   3178  CD  GLN A 220      19.539 -23.152  -4.165  1.00  1.23           C  
ATOM   3179  OE1 GLN A 220      18.613 -22.626  -4.794  1.00  1.23           O  
ATOM   3180  NE2 GLN A 220      20.531 -23.789  -4.777  1.00  1.23           N  
ATOM   3181  H   GLN A 220      17.554 -22.498  -0.382  1.00  1.23           H  
ATOM   3182  HA  GLN A 220      20.430 -21.930  -0.196  1.00  1.23           H  
ATOM   3183 1HB  GLN A 220      18.397 -21.370  -2.401  1.00  1.23           H  
ATOM   3184 2HB  GLN A 220      20.112 -21.025  -2.523  1.00  1.23           H  
ATOM   3185 1HG  GLN A 220      20.622 -23.429  -2.324  1.00  1.23           H  
ATOM   3186 2HG  GLN A 220      18.871 -23.770  -2.218  1.00  1.23           H  
ATOM   3187 1HE2 GLN A 220      20.538 -23.864  -5.775  1.00  1.23           H  
ATOM   3188 2HE2 GLN A 220      21.275 -24.185  -4.238  1.00  1.23           H  
ATOM   3189  N   VAL A 221      18.311 -19.701   0.558  1.00  1.21           N  
ATOM   3190  CA  VAL A 221      18.078 -18.312   0.915  1.00  1.21           C  
ATOM   3191  C   VAL A 221      18.453 -17.994   2.382  1.00  1.21           C  
ATOM   3192  O   VAL A 221      17.817 -18.517   3.299  1.00  1.21           O  
ATOM   3193  CB  VAL A 221      16.588 -17.999   0.738  1.00  1.21           C  
ATOM   3194  CG1 VAL A 221      16.354 -16.565   1.094  1.00  1.21           C  
ATOM   3195  CG2 VAL A 221      16.152 -18.312  -0.685  1.00  1.21           C  
ATOM   3196  H   VAL A 221      17.633 -20.400   0.870  1.00  1.21           H  
ATOM   3197  HA  VAL A 221      18.617 -17.692   0.223  1.00  1.21           H  
ATOM   3198  HB  VAL A 221      16.006 -18.611   1.422  1.00  1.21           H  
ATOM   3199 1HG1 VAL A 221      15.292 -16.329   0.989  1.00  1.21           H  
ATOM   3200 2HG1 VAL A 221      16.665 -16.380   2.119  1.00  1.21           H  
ATOM   3201 3HG1 VAL A 221      16.937 -15.942   0.418  1.00  1.21           H  
ATOM   3202 1HG2 VAL A 221      15.088 -18.090  -0.796  1.00  1.21           H  
ATOM   3203 2HG2 VAL A 221      16.717 -17.703  -1.363  1.00  1.21           H  
ATOM   3204 3HG2 VAL A 221      16.327 -19.372  -0.900  1.00  1.21           H  
ATOM   3205  N   PRO A 222      19.501 -17.180   2.637  1.00  1.18           N  
ATOM   3206  CA  PRO A 222      19.964 -16.738   3.943  1.00  1.18           C  
ATOM   3207  C   PRO A 222      18.880 -16.154   4.835  1.00  1.18           C  
ATOM   3208  O   PRO A 222      18.737 -16.579   5.983  1.00  1.18           O  
ATOM   3209  CB  PRO A 222      20.997 -15.680   3.577  1.00  1.18           C  
ATOM   3210  CG  PRO A 222      21.546 -16.164   2.293  1.00  1.18           C  
ATOM   3211  CD  PRO A 222      20.348 -16.701   1.555  1.00  1.18           C  
ATOM   3212  HA  PRO A 222      20.447 -17.587   4.447  1.00  1.18           H  
ATOM   3213 1HB  PRO A 222      20.515 -14.695   3.484  1.00  1.18           H  
ATOM   3214 2HB  PRO A 222      21.751 -15.599   4.368  1.00  1.18           H  
ATOM   3215 1HG  PRO A 222      22.038 -15.338   1.763  1.00  1.18           H  
ATOM   3216 2HG  PRO A 222      22.310 -16.929   2.465  1.00  1.18           H  
ATOM   3217 1HD  PRO A 222      19.842 -15.919   1.008  1.00  1.18           H  
ATOM   3218 2HD  PRO A 222      20.698 -17.511   0.923  1.00  1.18           H  
ATOM   3219  N   PHE A 223      18.137 -15.151   4.346  1.00  1.12           N  
ATOM   3220  CA  PHE A 223      17.131 -14.581   5.227  1.00  1.12           C  
ATOM   3221  C   PHE A 223      16.061 -13.729   4.537  1.00  1.12           C  
ATOM   3222  O   PHE A 223      16.381 -12.753   3.858  1.00  1.12           O  
ATOM   3223  CB  PHE A 223      17.771 -13.704   6.304  1.00  1.12           C  
ATOM   3224  CG  PHE A 223      16.758 -13.243   7.299  1.00  1.12           C  
ATOM   3225  CD1 PHE A 223      16.418 -14.048   8.371  1.00  1.12           C  
ATOM   3226  CD2 PHE A 223      16.120 -12.024   7.153  1.00  1.12           C  
ATOM   3227  CE1 PHE A 223      15.462 -13.643   9.280  1.00  1.12           C  
ATOM   3228  CE2 PHE A 223      15.164 -11.616   8.057  1.00  1.12           C  
ATOM   3229  CZ  PHE A 223      14.834 -12.427   9.122  1.00  1.12           C  
ATOM   3230  H   PHE A 223      18.252 -14.795   3.392  1.00  1.12           H  
ATOM   3231  HA  PHE A 223      16.673 -15.415   5.737  1.00  1.12           H  
ATOM   3232 1HB  PHE A 223      18.549 -14.245   6.836  1.00  1.12           H  
ATOM   3233 2HB  PHE A 223      18.227 -12.828   5.844  1.00  1.12           H  
ATOM   3234  HD1 PHE A 223      16.914 -15.014   8.486  1.00  1.12           H  
ATOM   3235  HD2 PHE A 223      16.377 -11.389   6.306  1.00  1.12           H  
ATOM   3236  HE1 PHE A 223      15.201 -14.286  10.119  1.00  1.12           H  
ATOM   3237  HE2 PHE A 223      14.667 -10.655   7.929  1.00  1.12           H  
ATOM   3238  HZ  PHE A 223      14.078 -12.105   9.837  1.00  1.12           H  
ATOM   3239  N   PRO A 224      14.778 -14.037   4.771  1.00  1.05           N  
ATOM   3240  CA  PRO A 224      14.202 -15.173   5.485  1.00  1.05           C  
ATOM   3241  C   PRO A 224      14.426 -16.430   4.658  1.00  1.05           C  
ATOM   3242  O   PRO A 224      14.408 -16.366   3.434  1.00  1.05           O  
ATOM   3243  CB  PRO A 224      12.728 -14.775   5.589  1.00  1.05           C  
ATOM   3244  CG  PRO A 224      12.507 -13.823   4.424  1.00  1.05           C  
ATOM   3245  CD  PRO A 224      13.808 -13.082   4.276  1.00  1.05           C  
ATOM   3246  HA  PRO A 224      14.630 -15.267   6.489  1.00  1.05           H  
ATOM   3247 1HB  PRO A 224      12.093 -15.671   5.554  1.00  1.05           H  
ATOM   3248 2HB  PRO A 224      12.547 -14.294   6.564  1.00  1.05           H  
ATOM   3249 1HG  PRO A 224      12.246 -14.373   3.512  1.00  1.05           H  
ATOM   3250 2HG  PRO A 224      11.667 -13.151   4.640  1.00  1.05           H  
ATOM   3251 1HD  PRO A 224      14.010 -12.851   3.220  1.00  1.05           H  
ATOM   3252 2HD  PRO A 224      13.820 -12.178   4.904  1.00  1.05           H  
ATOM   3253  N   SER A 225      14.558 -17.588   5.292  1.00  0.98           N  
ATOM   3254  CA  SER A 225      14.798 -18.809   4.511  1.00  0.98           C  
ATOM   3255  C   SER A 225      13.537 -19.405   3.904  1.00  0.98           C  
ATOM   3256  O   SER A 225      13.030 -20.441   4.340  1.00  0.98           O  
ATOM   3257  CB  SER A 225      15.528 -19.838   5.339  1.00  0.98           C  
ATOM   3258  OG  SER A 225      16.794 -19.356   5.707  1.00  0.98           O  
ATOM   3259  H   SER A 225      14.539 -17.632   6.300  1.00  0.98           H  
ATOM   3260  HA  SER A 225      15.450 -18.546   3.685  1.00  0.98           H  
ATOM   3261 1HB  SER A 225      14.950 -20.085   6.225  1.00  0.98           H  
ATOM   3262 2HB  SER A 225      15.644 -20.749   4.750  1.00  0.98           H  
ATOM   3263  HG  SER A 225      17.227 -19.056   4.861  1.00  0.98           H  
ATOM   3264  N   ARG A 226      13.035 -18.713   2.897  1.00  0.90           N  
ATOM   3265  CA  ARG A 226      11.812 -19.063   2.204  1.00  0.90           C  
ATOM   3266  C   ARG A 226      11.841 -18.596   0.769  1.00  0.90           C  
ATOM   3267  O   ARG A 226      12.686 -17.798   0.367  1.00  0.90           O  
ATOM   3268  CB  ARG A 226      10.591 -18.436   2.855  1.00  0.90           C  
ATOM   3269  CG  ARG A 226      10.561 -16.918   2.832  1.00  0.90           C  
ATOM   3270  CD  ARG A 226       9.244 -16.409   3.293  1.00  0.90           C  
ATOM   3271  NE  ARG A 226       9.204 -14.961   3.433  1.00  0.90           N  
ATOM   3272  CZ  ARG A 226       8.945 -14.061   2.445  1.00  0.90           C  
ATOM   3273  NH1 ARG A 226       8.714 -14.418   1.189  1.00  0.90           N  
ATOM   3274  NH2 ARG A 226       8.917 -12.775   2.750  1.00  0.90           N  
ATOM   3275  H   ARG A 226      13.540 -17.866   2.645  1.00  0.90           H  
ATOM   3276  HA  ARG A 226      11.700 -20.144   2.217  1.00  0.90           H  
ATOM   3277 1HB  ARG A 226       9.690 -18.784   2.352  1.00  0.90           H  
ATOM   3278 2HB  ARG A 226      10.530 -18.753   3.895  1.00  0.90           H  
ATOM   3279 1HG  ARG A 226      11.338 -16.543   3.479  1.00  0.90           H  
ATOM   3280 2HG  ARG A 226      10.730 -16.565   1.812  1.00  0.90           H  
ATOM   3281 1HD  ARG A 226       8.484 -16.699   2.565  1.00  0.90           H  
ATOM   3282 2HD  ARG A 226       9.006 -16.849   4.259  1.00  0.90           H  
ATOM   3283  HE  ARG A 226       9.363 -14.589   4.359  1.00  0.90           H  
ATOM   3284 1HH1 ARG A 226       8.727 -15.411   0.884  1.00  0.90           H  
ATOM   3285 2HH1 ARG A 226       8.531 -13.669   0.498  1.00  0.90           H  
ATOM   3286 1HH2 ARG A 226       9.082 -12.473   3.695  1.00  0.90           H  
ATOM   3287 2HH2 ARG A 226       8.699 -12.076   2.021  1.00  0.90           H  
ATOM   3288  N   LEU A 227      10.891 -19.089   0.001  1.00  0.84           N  
ATOM   3289  CA  LEU A 227      10.727 -18.660  -1.372  1.00  0.84           C  
ATOM   3290  C   LEU A 227       9.900 -17.377  -1.361  1.00  0.84           C  
ATOM   3291  O   LEU A 227       9.067 -17.177  -0.462  1.00  0.84           O  
ATOM   3292  CB  LEU A 227      10.091 -19.793  -2.154  1.00  0.84           C  
ATOM   3293  CG  LEU A 227      10.978 -21.072  -2.128  1.00  0.84           C  
ATOM   3294  CD1 LEU A 227      10.272 -22.216  -2.776  1.00  0.84           C  
ATOM   3295  CD2 LEU A 227      12.278 -20.775  -2.847  1.00  0.84           C  
ATOM   3296  H   LEU A 227      10.247 -19.766   0.383  1.00  0.84           H  
ATOM   3297  HA  LEU A 227      11.703 -18.438  -1.805  1.00  0.84           H  
ATOM   3298 1HB  LEU A 227       9.118 -20.025  -1.727  1.00  0.84           H  
ATOM   3299 2HB  LEU A 227       9.960 -19.479  -3.195  1.00  0.84           H  
ATOM   3300  HG  LEU A 227      11.189 -21.344  -1.102  1.00  0.84           H  
ATOM   3301 1HD1 LEU A 227      10.910 -23.109  -2.753  1.00  0.84           H  
ATOM   3302 2HD1 LEU A 227       9.343 -22.422  -2.247  1.00  0.84           H  
ATOM   3303 3HD1 LEU A 227      10.056 -21.948  -3.784  1.00  0.84           H  
ATOM   3304 1HD2 LEU A 227      12.909 -21.650  -2.831  1.00  0.84           H  
ATOM   3305 2HD2 LEU A 227      12.050 -20.508  -3.868  1.00  0.84           H  
ATOM   3306 3HD2 LEU A 227      12.793 -19.944  -2.358  1.00  0.84           H  
ATOM   3307  N   GLY A 228      10.138 -16.514  -2.340  1.00  0.80           N  
ATOM   3308  CA  GLY A 228       9.446 -15.240  -2.432  1.00  0.80           C  
ATOM   3309  C   GLY A 228       7.999 -15.347  -2.884  1.00  0.80           C  
ATOM   3310  O   GLY A 228       7.585 -16.311  -3.542  1.00  0.80           O  
ATOM   3311  H   GLY A 228      10.828 -16.746  -3.050  1.00  0.80           H  
ATOM   3312 1HA  GLY A 228       9.487 -14.739  -1.468  1.00  0.80           H  
ATOM   3313 2HA  GLY A 228       9.993 -14.601  -3.122  1.00  0.80           H  
ATOM   3314  N   ASP A 229       7.231 -14.317  -2.549  1.00  0.77           N  
ATOM   3315  CA  ASP A 229       5.843 -14.183  -2.956  1.00  0.77           C  
ATOM   3316  C   ASP A 229       5.782 -13.279  -4.186  1.00  0.77           C  
ATOM   3317  O   ASP A 229       6.227 -12.138  -4.112  1.00  0.77           O  
ATOM   3318  CB  ASP A 229       4.979 -13.649  -1.806  1.00  0.77           C  
ATOM   3319  CG  ASP A 229       3.450 -13.542  -2.105  1.00  0.77           C  
ATOM   3320  OD1 ASP A 229       3.050 -13.373  -3.252  1.00  0.77           O  
ATOM   3321  OD2 ASP A 229       2.701 -13.622  -1.161  1.00  0.77           O  
ATOM   3322  H   ASP A 229       7.629 -13.553  -1.987  1.00  0.77           H  
ATOM   3323  HA  ASP A 229       5.466 -15.171  -3.178  1.00  0.77           H  
ATOM   3324 1HB  ASP A 229       5.107 -14.301  -0.940  1.00  0.77           H  
ATOM   3325 2HB  ASP A 229       5.342 -12.672  -1.513  1.00  0.77           H  
ATOM   3326  N   PRO A 230       5.303 -13.735  -5.352  1.00  0.75           N  
ATOM   3327  CA  PRO A 230       5.192 -12.938  -6.561  1.00  0.75           C  
ATOM   3328  C   PRO A 230       4.583 -11.553  -6.258  1.00  0.75           C  
ATOM   3329  O   PRO A 230       4.872 -10.585  -6.965  1.00  0.75           O  
ATOM   3330  CB  PRO A 230       4.287 -13.822  -7.421  1.00  0.75           C  
ATOM   3331  CG  PRO A 230       4.625 -15.236  -6.988  1.00  0.75           C  
ATOM   3332  CD  PRO A 230       4.854 -15.136  -5.501  1.00  0.75           C  
ATOM   3333  HA  PRO A 230       6.184 -12.832  -7.020  1.00  0.75           H  
ATOM   3334 1HB  PRO A 230       3.239 -13.580  -7.208  1.00  0.75           H  
ATOM   3335 2HB  PRO A 230       4.443 -13.624  -8.483  1.00  0.75           H  
ATOM   3336 1HG  PRO A 230       3.801 -15.921  -7.242  1.00  0.75           H  
ATOM   3337 2HG  PRO A 230       5.513 -15.602  -7.520  1.00  0.75           H  
ATOM   3338 1HD  PRO A 230       3.918 -15.307  -4.938  1.00  0.75           H  
ATOM   3339 2HD  PRO A 230       5.653 -15.845  -5.232  1.00  0.75           H  
ATOM   3340  N   ALA A 231       3.722 -11.441  -5.236  1.00  0.74           N  
ATOM   3341  CA  ALA A 231       3.145 -10.150  -4.877  1.00  0.74           C  
ATOM   3342  C   ALA A 231       4.235  -9.136  -4.474  1.00  0.74           C  
ATOM   3343  O   ALA A 231       4.099  -7.936  -4.729  1.00  0.74           O  
ATOM   3344  CB  ALA A 231       2.177 -10.320  -3.733  1.00  0.74           C  
ATOM   3345  H   ALA A 231       3.482 -12.250  -4.650  1.00  0.74           H  
ATOM   3346  HA  ALA A 231       2.615  -9.761  -5.744  1.00  0.74           H  
ATOM   3347 1HB  ALA A 231       1.731  -9.361  -3.483  1.00  0.74           H  
ATOM   3348 2HB  ALA A 231       1.397 -11.024  -4.021  1.00  0.74           H  
ATOM   3349 3HB  ALA A 231       2.712 -10.712  -2.867  1.00  0.74           H  
ATOM   3350  N   GLU A 232       5.302  -9.615  -3.813  1.00  0.73           N  
ATOM   3351  CA  GLU A 232       6.409  -8.762  -3.365  1.00  0.73           C  
ATOM   3352  C   GLU A 232       7.115  -8.222  -4.587  1.00  0.73           C  
ATOM   3353  O   GLU A 232       7.499  -7.049  -4.652  1.00  0.73           O  
ATOM   3354  CB  GLU A 232       7.391  -9.565  -2.499  1.00  0.73           C  
ATOM   3355  CG  GLU A 232       6.812  -9.983  -1.132  1.00  0.73           C  
ATOM   3356  CD  GLU A 232       7.656 -11.008  -0.310  1.00  0.73           C  
ATOM   3357  OE1 GLU A 232       8.087 -12.037  -0.835  1.00  0.73           O  
ATOM   3358  OE2 GLU A 232       7.868 -10.743   0.853  1.00  0.73           O  
ATOM   3359  H   GLU A 232       5.374 -10.615  -3.662  1.00  0.73           H  
ATOM   3360  HA  GLU A 232       6.007  -7.927  -2.790  1.00  0.73           H  
ATOM   3361 1HB  GLU A 232       7.708 -10.456  -3.026  1.00  0.73           H  
ATOM   3362 2HB  GLU A 232       8.280  -8.966  -2.315  1.00  0.73           H  
ATOM   3363 1HG  GLU A 232       6.686  -9.085  -0.531  1.00  0.73           H  
ATOM   3364 2HG  GLU A 232       5.820 -10.396  -1.307  1.00  0.73           H  
ATOM   3365  N   TYR A 233       7.249  -9.096  -5.580  1.00  0.72           N  
ATOM   3366  CA  TYR A 233       7.835  -8.702  -6.851  1.00  0.72           C  
ATOM   3367  C   TYR A 233       7.006  -7.596  -7.466  1.00  0.72           C  
ATOM   3368  O   TYR A 233       7.535  -6.560  -7.878  1.00  0.72           O  
ATOM   3369  CB  TYR A 233       7.949  -9.869  -7.809  1.00  0.72           C  
ATOM   3370  CG  TYR A 233       8.403  -9.449  -9.169  1.00  0.72           C  
ATOM   3371  CD1 TYR A 233       9.725  -9.248  -9.428  1.00  0.72           C  
ATOM   3372  CD2 TYR A 233       7.463  -9.260 -10.178  1.00  0.72           C  
ATOM   3373  CE1 TYR A 233      10.112  -8.872 -10.699  1.00  0.72           C  
ATOM   3374  CE2 TYR A 233       7.869  -8.878 -11.431  1.00  0.72           C  
ATOM   3375  CZ  TYR A 233       9.183  -8.685 -11.686  1.00  0.72           C  
ATOM   3376  OH  TYR A 233       9.592  -8.304 -12.929  1.00  0.72           O  
ATOM   3377  H   TYR A 233       6.910 -10.048  -5.419  1.00  0.72           H  
ATOM   3378  HA  TYR A 233       8.819  -8.296  -6.683  1.00  0.72           H  
ATOM   3379 1HB  TYR A 233       8.656 -10.600  -7.418  1.00  0.72           H  
ATOM   3380 2HB  TYR A 233       7.007 -10.356  -7.914  1.00  0.72           H  
ATOM   3381  HD1 TYR A 233      10.464  -9.395  -8.642  1.00  0.72           H  
ATOM   3382  HD2 TYR A 233       6.401  -9.418  -9.977  1.00  0.72           H  
ATOM   3383  HE1 TYR A 233      11.150  -8.728 -10.925  1.00  0.72           H  
ATOM   3384  HE2 TYR A 233       7.140  -8.733 -12.222  1.00  0.72           H  
ATOM   3385  HH  TYR A 233       8.849  -8.365 -13.546  1.00  0.72           H  
ATOM   3386  N   ALA A 234       5.699  -7.822  -7.521  1.00  0.72           N  
ATOM   3387  CA  ALA A 234       4.773  -6.873  -8.108  1.00  0.72           C  
ATOM   3388  C   ALA A 234       4.836  -5.517  -7.416  1.00  0.72           C  
ATOM   3389  O   ALA A 234       4.758  -4.473  -8.071  1.00  0.72           O  
ATOM   3390  CB  ALA A 234       3.393  -7.429  -8.013  1.00  0.72           C  
ATOM   3391  H   ALA A 234       5.339  -8.709  -7.161  1.00  0.72           H  
ATOM   3392  HA  ALA A 234       5.044  -6.745  -9.157  1.00  0.72           H  
ATOM   3393 1HB  ALA A 234       2.719  -6.758  -8.484  1.00  0.72           H  
ATOM   3394 2HB  ALA A 234       3.377  -8.382  -8.514  1.00  0.72           H  
ATOM   3395 3HB  ALA A 234       3.112  -7.562  -6.979  1.00  0.72           H  
ATOM   3396  N   HIS A 235       4.998  -5.535  -6.088  1.00  0.73           N  
ATOM   3397  CA  HIS A 235       5.158  -4.310  -5.319  1.00  0.73           C  
ATOM   3398  C   HIS A 235       6.391  -3.573  -5.807  1.00  0.73           C  
ATOM   3399  O   HIS A 235       6.326  -2.373  -6.089  1.00  0.73           O  
ATOM   3400  CB  HIS A 235       5.274  -4.584  -3.817  1.00  0.73           C  
ATOM   3401  CG  HIS A 235       5.613  -3.349  -3.025  1.00  0.73           C  
ATOM   3402  ND1 HIS A 235       4.712  -2.341  -2.771  1.00  0.73           N  
ATOM   3403  CD2 HIS A 235       6.777  -2.967  -2.449  1.00  0.73           C  
ATOM   3404  CE1 HIS A 235       5.312  -1.392  -2.073  1.00  0.73           C  
ATOM   3405  NE2 HIS A 235       6.561  -1.750  -1.866  1.00  0.73           N  
ATOM   3406  H   HIS A 235       4.998  -6.430  -5.599  1.00  0.73           H  
ATOM   3407  HA  HIS A 235       4.298  -3.663  -5.474  1.00  0.73           H  
ATOM   3408 1HB  HIS A 235       4.333  -4.995  -3.449  1.00  0.73           H  
ATOM   3409 2HB  HIS A 235       6.042  -5.323  -3.637  1.00  0.73           H  
ATOM   3410  HD2 HIS A 235       7.714  -3.525  -2.456  1.00  0.73           H  
ATOM   3411  HE1 HIS A 235       4.863  -0.476  -1.727  1.00  0.73           H  
ATOM   3412  HE2 HIS A 235       7.252  -1.215  -1.360  1.00  0.73           H  
ATOM   3413  N   LEU A 236       7.513  -4.288  -5.913  1.00  0.73           N  
ATOM   3414  CA  LEU A 236       8.737  -3.677  -6.405  1.00  0.73           C  
ATOM   3415  C   LEU A 236       8.525  -3.067  -7.789  1.00  0.73           C  
ATOM   3416  O   LEU A 236       8.961  -1.945  -8.038  1.00  0.73           O  
ATOM   3417  CB  LEU A 236       9.896  -4.678  -6.399  1.00  0.73           C  
ATOM   3418  CG  LEU A 236      11.207  -4.124  -6.952  1.00  0.73           C  
ATOM   3419  CD1 LEU A 236      11.641  -2.914  -6.159  1.00  0.73           C  
ATOM   3420  CD2 LEU A 236      12.258  -5.180  -6.866  1.00  0.73           C  
ATOM   3421  H   LEU A 236       7.509  -5.277  -5.649  1.00  0.73           H  
ATOM   3422  HA  LEU A 236       9.004  -2.874  -5.723  1.00  0.73           H  
ATOM   3423 1HB  LEU A 236      10.063  -5.020  -5.379  1.00  0.73           H  
ATOM   3424 2HB  LEU A 236       9.621  -5.536  -7.007  1.00  0.73           H  
ATOM   3425  HG  LEU A 236      11.057  -3.838  -7.982  1.00  0.73           H  
ATOM   3426 1HD1 LEU A 236      12.570  -2.527  -6.569  1.00  0.73           H  
ATOM   3427 2HD1 LEU A 236      10.872  -2.145  -6.221  1.00  0.73           H  
ATOM   3428 3HD1 LEU A 236      11.791  -3.196  -5.118  1.00  0.73           H  
ATOM   3429 1HD2 LEU A 236      13.188  -4.809  -7.278  1.00  0.73           H  
ATOM   3430 2HD2 LEU A 236      12.407  -5.461  -5.828  1.00  0.73           H  
ATOM   3431 3HD2 LEU A 236      11.927  -6.033  -7.423  1.00  0.73           H  
ATOM   3432  N   VAL A 237       7.823  -3.765  -8.686  1.00  0.74           N  
ATOM   3433  CA  VAL A 237       7.597  -3.186 -10.009  1.00  0.74           C  
ATOM   3434  C   VAL A 237       6.863  -1.854  -9.873  1.00  0.74           C  
ATOM   3435  O   VAL A 237       7.267  -0.855 -10.473  1.00  0.74           O  
ATOM   3436  CB  VAL A 237       6.739  -4.121 -10.889  1.00  0.74           C  
ATOM   3437  CG1 VAL A 237       6.331  -3.421 -12.146  1.00  0.74           C  
ATOM   3438  CG2 VAL A 237       7.501  -5.369 -11.247  1.00  0.74           C  
ATOM   3439  H   VAL A 237       7.483  -4.697  -8.446  1.00  0.74           H  
ATOM   3440  HA  VAL A 237       8.558  -3.015 -10.489  1.00  0.74           H  
ATOM   3441  HB  VAL A 237       5.839  -4.384 -10.342  1.00  0.74           H  
ATOM   3442 1HG1 VAL A 237       5.720  -4.069 -12.745  1.00  0.74           H  
ATOM   3443 2HG1 VAL A 237       5.772  -2.526 -11.895  1.00  0.74           H  
ATOM   3444 3HG1 VAL A 237       7.205  -3.168 -12.691  1.00  0.74           H  
ATOM   3445 1HG2 VAL A 237       6.867  -6.017 -11.853  1.00  0.74           H  
ATOM   3446 2HG2 VAL A 237       8.379  -5.098 -11.810  1.00  0.74           H  
ATOM   3447 3HG2 VAL A 237       7.791  -5.895 -10.335  1.00  0.74           H  
ATOM   3448  N   GLN A 238       5.805  -1.819  -9.057  1.00  0.76           N  
ATOM   3449  CA  GLN A 238       5.057  -0.578  -8.872  1.00  0.76           C  
ATOM   3450  C   GLN A 238       5.955   0.535  -8.331  1.00  0.76           C  
ATOM   3451  O   GLN A 238       5.921   1.672  -8.820  1.00  0.76           O  
ATOM   3452  CB  GLN A 238       3.884  -0.775  -7.910  1.00  0.76           C  
ATOM   3453  CG  GLN A 238       3.048   0.490  -7.740  1.00  0.76           C  
ATOM   3454  CD  GLN A 238       1.974   0.371  -6.666  1.00  0.76           C  
ATOM   3455  OE1 GLN A 238       1.977  -0.601  -5.888  1.00  0.76           O  
ATOM   3456  NE2 GLN A 238       1.070   1.355  -6.620  1.00  0.76           N  
ATOM   3457  H   GLN A 238       5.512  -2.671  -8.575  1.00  0.76           H  
ATOM   3458  HA  GLN A 238       4.666  -0.262  -9.829  1.00  0.76           H  
ATOM   3459 1HB  GLN A 238       3.243  -1.577  -8.278  1.00  0.76           H  
ATOM   3460 2HB  GLN A 238       4.260  -1.076  -6.931  1.00  0.76           H  
ATOM   3461 1HG  GLN A 238       3.715   1.312  -7.485  1.00  0.76           H  
ATOM   3462 2HG  GLN A 238       2.554   0.701  -8.683  1.00  0.76           H  
ATOM   3463 1HE2 GLN A 238       0.302   1.350  -5.934  1.00  0.76           H  
ATOM   3464 2HE2 GLN A 238       1.144   2.119  -7.265  1.00  0.76           H  
ATOM   3465  N   ALA A 239       6.765   0.202  -7.322  1.00  0.78           N  
ATOM   3466  CA  ALA A 239       7.651   1.171  -6.691  1.00  0.78           C  
ATOM   3467  C   ALA A 239       8.632   1.761  -7.695  1.00  0.78           C  
ATOM   3468  O   ALA A 239       8.911   2.959  -7.670  1.00  0.78           O  
ATOM   3469  CB  ALA A 239       8.415   0.503  -5.559  1.00  0.78           C  
ATOM   3470  H   ALA A 239       6.744  -0.755  -6.967  1.00  0.78           H  
ATOM   3471  HA  ALA A 239       7.042   1.981  -6.295  1.00  0.78           H  
ATOM   3472 1HB  ALA A 239       9.057   1.232  -5.074  1.00  0.78           H  
ATOM   3473 2HB  ALA A 239       7.711   0.094  -4.834  1.00  0.78           H  
ATOM   3474 3HB  ALA A 239       9.020  -0.303  -5.966  1.00  0.78           H  
ATOM   3475  N   ILE A 240       9.121   0.926  -8.607  1.00  0.82           N  
ATOM   3476  CA  ILE A 240      10.044   1.358  -9.646  1.00  0.82           C  
ATOM   3477  C   ILE A 240       9.366   2.315 -10.625  1.00  0.82           C  
ATOM   3478  O   ILE A 240       9.911   3.371 -10.947  1.00  0.82           O  
ATOM   3479  CB  ILE A 240      10.624   0.140 -10.367  1.00  0.82           C  
ATOM   3480  CG1 ILE A 240      11.524  -0.618  -9.432  1.00  0.82           C  
ATOM   3481  CG2 ILE A 240      11.365   0.512 -11.529  1.00  0.82           C  
ATOM   3482  CD1 ILE A 240      11.883  -1.932  -9.974  1.00  0.82           C  
ATOM   3483  H   ILE A 240       8.864  -0.061  -8.557  1.00  0.82           H  
ATOM   3484  HA  ILE A 240      10.862   1.886  -9.170  1.00  0.82           H  
ATOM   3485  HB  ILE A 240       9.808  -0.518 -10.653  1.00  0.82           H  
ATOM   3486 1HG1 ILE A 240      12.431  -0.046  -9.263  1.00  0.82           H  
ATOM   3487 2HG1 ILE A 240      11.025  -0.753  -8.481  1.00  0.82           H  
ATOM   3488 1HG2 ILE A 240      11.752  -0.379 -12.014  1.00  0.82           H  
ATOM   3489 2HG2 ILE A 240      10.712   1.047 -12.210  1.00  0.82           H  
ATOM   3490 3HG2 ILE A 240      12.182   1.136 -11.213  1.00  0.82           H  
ATOM   3491 1HD1 ILE A 240      12.523  -2.459  -9.276  1.00  0.82           H  
ATOM   3492 2HD1 ILE A 240      10.970  -2.472 -10.116  1.00  0.82           H  
ATOM   3493 3HD1 ILE A 240      12.400  -1.817 -10.926  1.00  0.82           H  
ATOM   3494  N   ILE A 241       8.145   1.986 -11.036  1.00  0.86           N  
ATOM   3495  CA  ILE A 241       7.383   2.803 -11.983  1.00  0.86           C  
ATOM   3496  C   ILE A 241       7.168   4.221 -11.458  1.00  0.86           C  
ATOM   3497  O   ILE A 241       7.285   5.212 -12.197  1.00  0.86           O  
ATOM   3498  CB  ILE A 241       6.007   2.175 -12.241  1.00  0.86           C  
ATOM   3499  CG1 ILE A 241       6.168   0.883 -13.009  1.00  0.86           C  
ATOM   3500  CG2 ILE A 241       5.141   3.126 -12.994  1.00  0.86           C  
ATOM   3501  CD1 ILE A 241       4.923   0.061 -13.031  1.00  0.86           C  
ATOM   3502  H   ILE A 241       7.745   1.102 -10.712  1.00  0.86           H  
ATOM   3503  HA  ILE A 241       7.933   2.846 -12.910  1.00  0.86           H  
ATOM   3504  HB  ILE A 241       5.533   1.937 -11.292  1.00  0.86           H  
ATOM   3505 1HG1 ILE A 241       6.467   1.106 -14.030  1.00  0.86           H  
ATOM   3506 2HG1 ILE A 241       6.945   0.310 -12.546  1.00  0.86           H  
ATOM   3507 1HG2 ILE A 241       4.180   2.654 -13.148  1.00  0.86           H  
ATOM   3508 2HG2 ILE A 241       5.009   4.045 -12.416  1.00  0.86           H  
ATOM   3509 3HG2 ILE A 241       5.599   3.364 -13.955  1.00  0.86           H  
ATOM   3510 1HD1 ILE A 241       5.101  -0.863 -13.569  1.00  0.86           H  
ATOM   3511 2HD1 ILE A 241       4.654  -0.167 -12.026  1.00  0.86           H  
ATOM   3512 3HD1 ILE A 241       4.118   0.613 -13.505  1.00  0.86           H  
ATOM   3513  N   GLU A 242       6.862   4.303 -10.169  1.00  0.89           N  
ATOM   3514  CA  GLU A 242       6.586   5.554  -9.484  1.00  0.89           C  
ATOM   3515  C   GLU A 242       7.829   6.269  -8.921  1.00  0.89           C  
ATOM   3516  O   GLU A 242       7.706   7.293  -8.230  1.00  0.89           O  
ATOM   3517  CB  GLU A 242       5.525   5.303  -8.410  1.00  0.89           C  
ATOM   3518  CG  GLU A 242       4.176   4.902  -9.020  1.00  0.89           C  
ATOM   3519  CD  GLU A 242       3.594   5.974  -9.980  1.00  0.89           C  
ATOM   3520  OE1 GLU A 242       3.855   7.159  -9.814  1.00  0.89           O  
ATOM   3521  OE2 GLU A 242       2.885   5.590 -10.872  1.00  0.89           O  
ATOM   3522  H   GLU A 242       6.779   3.432  -9.639  1.00  0.89           H  
ATOM   3523  HA  GLU A 242       6.139   6.226 -10.215  1.00  0.89           H  
ATOM   3524 1HB  GLU A 242       5.851   4.467  -7.780  1.00  0.89           H  
ATOM   3525 2HB  GLU A 242       5.399   6.145  -7.770  1.00  0.89           H  
ATOM   3526 1HG  GLU A 242       4.307   3.967  -9.571  1.00  0.89           H  
ATOM   3527 2HG  GLU A 242       3.463   4.716  -8.224  1.00  0.89           H  
ATOM   3528  N   ASN A 243       9.027   5.760  -9.229  1.00  0.91           N  
ATOM   3529  CA  ASN A 243      10.259   6.379  -8.763  1.00  0.91           C  
ATOM   3530  C   ASN A 243      11.151   6.809  -9.933  1.00  0.91           C  
ATOM   3531  O   ASN A 243      12.095   6.094 -10.278  1.00  0.91           O  
ATOM   3532  CB  ASN A 243      11.018   5.426  -7.877  1.00  0.91           C  
ATOM   3533  CG  ASN A 243      12.276   6.011  -7.336  1.00  0.91           C  
ATOM   3534  OD1 ASN A 243      12.898   6.913  -7.926  1.00  0.91           O  
ATOM   3535  ND2 ASN A 243      12.691   5.513  -6.196  1.00  0.91           N  
ATOM   3536  H   ASN A 243       9.098   4.919  -9.804  1.00  0.91           H  
ATOM   3537  HA  ASN A 243       9.997   7.232  -8.153  1.00  0.91           H  
ATOM   3538 1HB  ASN A 243      10.380   5.122  -7.045  1.00  0.91           H  
ATOM   3539 2HB  ASN A 243      11.257   4.526  -8.445  1.00  0.91           H  
ATOM   3540 1HD2 ASN A 243      13.532   5.856  -5.774  1.00  0.91           H  
ATOM   3541 2HD2 ASN A 243      12.167   4.788  -5.747  1.00  0.91           H  
ATOM   3542  N   PRO A 244      11.004   8.054 -10.438  1.00  0.90           N  
ATOM   3543  CA  PRO A 244      11.619   8.577 -11.642  1.00  0.90           C  
ATOM   3544  C   PRO A 244      13.076   8.950 -11.431  1.00  0.90           C  
ATOM   3545  O   PRO A 244      13.703   9.565 -12.306  1.00  0.90           O  
ATOM   3546  CB  PRO A 244      10.765   9.816 -11.925  1.00  0.90           C  
ATOM   3547  CG  PRO A 244      10.386  10.316 -10.563  1.00  0.90           C  
ATOM   3548  CD  PRO A 244      10.167   9.056  -9.736  1.00  0.90           C  
ATOM   3549  HA  PRO A 244      11.515   7.835 -12.452  1.00  0.90           H  
ATOM   3550 1HB  PRO A 244      11.346  10.550 -12.496  1.00  0.90           H  
ATOM   3551 2HB  PRO A 244       9.893   9.538 -12.546  1.00  0.90           H  
ATOM   3552 1HG  PRO A 244      11.195  10.948 -10.165  1.00  0.90           H  
ATOM   3553 2HG  PRO A 244       9.488  10.948 -10.624  1.00  0.90           H  
ATOM   3554 1HD  PRO A 244      10.533   9.238  -8.720  1.00  0.90           H  
ATOM   3555 2HD  PRO A 244       9.110   8.771  -9.764  1.00  0.90           H  
ATOM   3556  N   PHE A 245      13.631   8.586 -10.267  1.00  0.88           N  
ATOM   3557  CA  PHE A 245      15.002   8.930  -9.978  1.00  0.88           C  
ATOM   3558  C   PHE A 245      15.870   7.715 -10.264  1.00  0.88           C  
ATOM   3559  O   PHE A 245      17.098   7.784 -10.200  1.00  0.88           O  
ATOM   3560  CB  PHE A 245      15.113   9.371  -8.533  1.00  0.88           C  
ATOM   3561  CG  PHE A 245      14.224  10.540  -8.279  1.00  0.88           C  
ATOM   3562  CD1 PHE A 245      13.040  10.367  -7.583  1.00  0.88           C  
ATOM   3563  CD2 PHE A 245      14.535  11.797  -8.758  1.00  0.88           C  
ATOM   3564  CE1 PHE A 245      12.190  11.423  -7.361  1.00  0.88           C  
ATOM   3565  CE2 PHE A 245      13.685  12.862  -8.538  1.00  0.88           C  
ATOM   3566  CZ  PHE A 245      12.510  12.674  -7.838  1.00  0.88           C  
ATOM   3567  H   PHE A 245      13.124   8.049  -9.562  1.00  0.88           H  
ATOM   3568  HA  PHE A 245      15.315   9.747 -10.627  1.00  0.88           H  
ATOM   3569 1HB  PHE A 245      14.834   8.561  -7.867  1.00  0.88           H  
ATOM   3570 2HB  PHE A 245      16.139   9.656  -8.308  1.00  0.88           H  
ATOM   3571  HD1 PHE A 245      12.785   9.375  -7.212  1.00  0.88           H  
ATOM   3572  HD2 PHE A 245      15.461  11.941  -9.316  1.00  0.88           H  
ATOM   3573  HE1 PHE A 245      11.263  11.269  -6.811  1.00  0.88           H  
ATOM   3574  HE2 PHE A 245      13.939  13.851  -8.920  1.00  0.88           H  
ATOM   3575  HZ  PHE A 245      11.838  13.513  -7.664  1.00  0.88           H  
ATOM   3576  N   LEU A 246      15.207   6.616 -10.636  1.00  0.83           N  
ATOM   3577  CA  LEU A 246      15.875   5.401 -11.070  1.00  0.83           C  
ATOM   3578  C   LEU A 246      15.883   5.482 -12.583  1.00  0.83           C  
ATOM   3579  O   LEU A 246      14.898   5.946 -13.156  1.00  0.83           O  
ATOM   3580  CB  LEU A 246      15.068   4.160 -10.666  1.00  0.83           C  
ATOM   3581  CG  LEU A 246      14.832   3.909  -9.214  1.00  0.83           C  
ATOM   3582  CD1 LEU A 246      13.866   2.733  -9.091  1.00  0.83           C  
ATOM   3583  CD2 LEU A 246      16.156   3.603  -8.537  1.00  0.83           C  
ATOM   3584  H   LEU A 246      14.185   6.617 -10.625  1.00  0.83           H  
ATOM   3585  HA  LEU A 246      16.897   5.361 -10.692  1.00  0.83           H  
ATOM   3586 1HB  LEU A 246      14.093   4.236 -11.135  1.00  0.83           H  
ATOM   3587 2HB  LEU A 246      15.579   3.288 -11.067  1.00  0.83           H  
ATOM   3588  HG  LEU A 246      14.381   4.781  -8.759  1.00  0.83           H  
ATOM   3589 1HD1 LEU A 246      13.663   2.526  -8.042  1.00  0.83           H  
ATOM   3590 2HD1 LEU A 246      12.934   2.994  -9.598  1.00  0.83           H  
ATOM   3591 3HD1 LEU A 246      14.301   1.854  -9.559  1.00  0.83           H  
ATOM   3592 1HD2 LEU A 246      15.991   3.409  -7.478  1.00  0.83           H  
ATOM   3593 2HD2 LEU A 246      16.610   2.724  -9.002  1.00  0.83           H  
ATOM   3594 3HD2 LEU A 246      16.829   4.457  -8.652  1.00  0.83           H  
ATOM   3595  N   ASN A 247      16.946   5.060 -13.258  1.00  0.78           N  
ATOM   3596  CA  ASN A 247      16.831   5.075 -14.714  1.00  0.78           C  
ATOM   3597  C   ASN A 247      17.617   4.024 -15.480  1.00  0.78           C  
ATOM   3598  O   ASN A 247      17.363   3.869 -16.669  1.00  0.78           O  
ATOM   3599  CB  ASN A 247      17.189   6.450 -15.259  1.00  0.78           C  
ATOM   3600  CG  ASN A 247      18.631   6.876 -15.020  1.00  0.78           C  
ATOM   3601  OD1 ASN A 247      19.539   6.063 -14.820  1.00  0.78           O  
ATOM   3602  ND2 ASN A 247      18.849   8.170 -15.042  1.00  0.78           N  
ATOM   3603  H   ASN A 247      17.759   4.691 -12.773  1.00  0.78           H  
ATOM   3604  HA  ASN A 247      15.789   4.897 -14.963  1.00  0.78           H  
ATOM   3605 1HB  ASN A 247      16.992   6.470 -16.332  1.00  0.78           H  
ATOM   3606 2HB  ASN A 247      16.544   7.198 -14.800  1.00  0.78           H  
ATOM   3607 1HD2 ASN A 247      19.773   8.524 -14.893  1.00  0.78           H  
ATOM   3608 2HD2 ASN A 247      18.091   8.801 -15.204  1.00  0.78           H  
ATOM   3609  N   GLY A 248      18.499   3.265 -14.815  1.00  0.74           N  
ATOM   3610  CA  GLY A 248      19.345   2.274 -15.490  1.00  0.74           C  
ATOM   3611  C   GLY A 248      19.864   1.260 -14.482  1.00  0.74           C  
ATOM   3612  O   GLY A 248      20.828   0.532 -14.732  1.00  0.74           O  
ATOM   3613  H   GLY A 248      18.631   3.399 -13.817  1.00  0.74           H  
ATOM   3614 1HA  GLY A 248      18.789   1.769 -16.271  1.00  0.74           H  
ATOM   3615 2HA  GLY A 248      20.183   2.779 -15.967  1.00  0.74           H  
ATOM   3616  N   GLU A 249      19.223   1.251 -13.326  1.00  0.71           N  
ATOM   3617  CA  GLU A 249      19.553   0.373 -12.209  1.00  0.71           C  
ATOM   3618  C   GLU A 249      19.048  -1.043 -12.350  1.00  0.71           C  
ATOM   3619  O   GLU A 249      18.041  -1.292 -13.024  1.00  0.71           O  
ATOM   3620  CB  GLU A 249      19.000   0.948 -10.903  1.00  0.71           C  
ATOM   3621  CG  GLU A 249      19.762   2.171 -10.382  1.00  0.71           C  
ATOM   3622  CD  GLU A 249      19.376   3.436 -11.048  1.00  0.71           C  
ATOM   3623  OE1 GLU A 249      18.682   3.362 -12.029  1.00  0.71           O  
ATOM   3624  OE2 GLU A 249      19.770   4.476 -10.598  1.00  0.71           O  
ATOM   3625  H   GLU A 249      18.443   1.880 -13.236  1.00  0.71           H  
ATOM   3626  HA  GLU A 249      20.640   0.326 -12.131  1.00  0.71           H  
ATOM   3627 1HB  GLU A 249      17.956   1.236 -11.044  1.00  0.71           H  
ATOM   3628 2HB  GLU A 249      19.023   0.178 -10.126  1.00  0.71           H  
ATOM   3629 1HG  GLU A 249      19.576   2.269  -9.311  1.00  0.71           H  
ATOM   3630 2HG  GLU A 249      20.828   2.003 -10.524  1.00  0.71           H  
ATOM   3631  N   VAL A 250      19.715  -1.949 -11.644  1.00  0.70           N  
ATOM   3632  CA  VAL A 250      19.204  -3.290 -11.503  1.00  0.70           C  
ATOM   3633  C   VAL A 250      18.996  -3.526 -10.012  1.00  0.70           C  
ATOM   3634  O   VAL A 250      19.862  -3.193  -9.198  1.00  0.70           O  
ATOM   3635  CB  VAL A 250      20.143  -4.335 -12.126  1.00  0.70           C  
ATOM   3636  CG1 VAL A 250      21.519  -4.265 -11.492  1.00  0.70           C  
ATOM   3637  CG2 VAL A 250      19.507  -5.735 -11.964  1.00  0.70           C  
ATOM   3638  H   VAL A 250      20.560  -1.682 -11.160  1.00  0.70           H  
ATOM   3639  HA  VAL A 250      18.262  -3.342 -12.016  1.00  0.70           H  
ATOM   3640  HB  VAL A 250      20.255  -4.110 -13.187  1.00  0.70           H  
ATOM   3641 1HG1 VAL A 250      22.175  -4.994 -11.959  1.00  0.70           H  
ATOM   3642 2HG1 VAL A 250      21.932  -3.267 -11.632  1.00  0.70           H  
ATOM   3643 3HG1 VAL A 250      21.438  -4.479 -10.426  1.00  0.70           H  
ATOM   3644 1HG2 VAL A 250      20.128  -6.471 -12.436  1.00  0.70           H  
ATOM   3645 2HG2 VAL A 250      19.392  -5.976 -10.908  1.00  0.70           H  
ATOM   3646 3HG2 VAL A 250      18.541  -5.743 -12.431  1.00  0.70           H  
ATOM   3647  N   ILE A 251      17.841  -4.081  -9.662  1.00  0.71           N  
ATOM   3648  CA  ILE A 251      17.474  -4.304  -8.277  1.00  0.71           C  
ATOM   3649  C   ILE A 251      17.229  -5.765  -7.928  1.00  0.71           C  
ATOM   3650  O   ILE A 251      16.290  -6.388  -8.422  1.00  0.71           O  
ATOM   3651  CB  ILE A 251      16.197  -3.489  -7.962  1.00  0.71           C  
ATOM   3652  CG1 ILE A 251      16.467  -1.970  -8.196  1.00  0.71           C  
ATOM   3653  CG2 ILE A 251      15.756  -3.755  -6.533  1.00  0.71           C  
ATOM   3654  CD1 ILE A 251      15.231  -1.101  -8.141  1.00  0.71           C  
ATOM   3655  H   ILE A 251      17.193  -4.326 -10.400  1.00  0.71           H  
ATOM   3656  HA  ILE A 251      18.284  -3.940  -7.647  1.00  0.71           H  
ATOM   3657  HB  ILE A 251      15.400  -3.787  -8.647  1.00  0.71           H  
ATOM   3658 1HG1 ILE A 251      17.170  -1.623  -7.438  1.00  0.71           H  
ATOM   3659 2HG1 ILE A 251      16.918  -1.831  -9.175  1.00  0.71           H  
ATOM   3660 1HG2 ILE A 251      14.857  -3.189  -6.317  1.00  0.71           H  
ATOM   3661 2HG2 ILE A 251      15.554  -4.820  -6.401  1.00  0.71           H  
ATOM   3662 3HG2 ILE A 251      16.546  -3.454  -5.847  1.00  0.71           H  
ATOM   3663 1HD1 ILE A 251      15.509  -0.059  -8.313  1.00  0.71           H  
ATOM   3664 2HD1 ILE A 251      14.546  -1.421  -8.911  1.00  0.71           H  
ATOM   3665 3HD1 ILE A 251      14.758  -1.193  -7.166  1.00  0.71           H  
ATOM   3666  N   ARG A 252      18.038  -6.298  -7.025  1.00  0.74           N  
ATOM   3667  CA  ARG A 252      17.858  -7.676  -6.595  1.00  0.74           C  
ATOM   3668  C   ARG A 252      16.740  -7.771  -5.572  1.00  0.74           C  
ATOM   3669  O   ARG A 252      16.624  -6.910  -4.695  1.00  0.74           O  
ATOM   3670  CB  ARG A 252      19.152  -8.265  -6.035  1.00  0.74           C  
ATOM   3671  CG  ARG A 252      20.214  -8.557  -7.105  1.00  0.74           C  
ATOM   3672  CD  ARG A 252      21.514  -9.098  -6.559  1.00  0.74           C  
ATOM   3673  NE  ARG A 252      21.357 -10.414  -5.924  1.00  0.74           N  
ATOM   3674  CZ  ARG A 252      22.322 -11.348  -5.807  1.00  0.74           C  
ATOM   3675  NH1 ARG A 252      23.528 -11.157  -6.306  1.00  0.74           N  
ATOM   3676  NH2 ARG A 252      22.025 -12.461  -5.175  1.00  0.74           N  
ATOM   3677  H   ARG A 252      18.789  -5.743  -6.640  1.00  0.74           H  
ATOM   3678  HA  ARG A 252      17.573  -8.271  -7.457  1.00  0.74           H  
ATOM   3679 1HB  ARG A 252      19.581  -7.588  -5.302  1.00  0.74           H  
ATOM   3680 2HB  ARG A 252      18.929  -9.209  -5.525  1.00  0.74           H  
ATOM   3681 1HG  ARG A 252      19.816  -9.317  -7.776  1.00  0.74           H  
ATOM   3682 2HG  ARG A 252      20.424  -7.649  -7.673  1.00  0.74           H  
ATOM   3683 1HD  ARG A 252      22.235  -9.198  -7.365  1.00  0.74           H  
ATOM   3684 2HD  ARG A 252      21.902  -8.409  -5.815  1.00  0.74           H  
ATOM   3685  HE  ARG A 252      20.454 -10.651  -5.474  1.00  0.74           H  
ATOM   3686 1HH1 ARG A 252      23.752 -10.288  -6.769  1.00  0.74           H  
ATOM   3687 2HH1 ARG A 252      24.229 -11.878  -6.203  1.00  0.74           H  
ATOM   3688 1HH2 ARG A 252      21.074 -12.532  -4.772  1.00  0.74           H  
ATOM   3689 2HH2 ARG A 252      22.713 -13.196  -5.062  1.00  0.74           H  
ATOM   3690  N   LEU A 253      15.914  -8.798  -5.695  1.00  0.79           N  
ATOM   3691  CA  LEU A 253      14.845  -9.045  -4.724  1.00  0.79           C  
ATOM   3692  C   LEU A 253      14.907 -10.522  -4.400  1.00  0.79           C  
ATOM   3693  O   LEU A 253      14.319 -11.336  -5.116  1.00  0.79           O  
ATOM   3694  CB  LEU A 253      13.489  -8.680  -5.339  1.00  0.79           C  
ATOM   3695  CG  LEU A 253      12.286  -8.798  -4.437  1.00  0.79           C  
ATOM   3696  CD1 LEU A 253      12.401  -7.797  -3.311  1.00  0.79           C  
ATOM   3697  CD2 LEU A 253      11.032  -8.564  -5.250  1.00  0.79           C  
ATOM   3698  H   LEU A 253      16.077  -9.447  -6.470  1.00  0.79           H  
ATOM   3699  HA  LEU A 253      15.022  -8.465  -3.819  1.00  0.79           H  
ATOM   3700 1HB  LEU A 253      13.545  -7.652  -5.684  1.00  0.79           H  
ATOM   3701 2HB  LEU A 253      13.315  -9.315  -6.206  1.00  0.79           H  
ATOM   3702  HG  LEU A 253      12.262  -9.789  -3.997  1.00  0.79           H  
ATOM   3703 1HD1 LEU A 253      11.536  -7.892  -2.653  1.00  0.79           H  
ATOM   3704 2HD1 LEU A 253      13.312  -7.991  -2.746  1.00  0.79           H  
ATOM   3705 3HD1 LEU A 253      12.435  -6.788  -3.721  1.00  0.79           H  
ATOM   3706 1HD2 LEU A 253      10.159  -8.656  -4.600  1.00  0.79           H  
ATOM   3707 2HD2 LEU A 253      11.052  -7.571  -5.679  1.00  0.79           H  
ATOM   3708 3HD2 LEU A 253      10.973  -9.300  -6.050  1.00  0.79           H  
ATOM   3709  N   ASP A 254      15.646 -10.884  -3.358  1.00  0.86           N  
ATOM   3710  CA  ASP A 254      15.924 -12.301  -3.224  1.00  0.86           C  
ATOM   3711  C   ASP A 254      16.248 -12.940  -1.873  1.00  0.86           C  
ATOM   3712  O   ASP A 254      16.686 -14.089  -1.852  1.00  0.86           O  
ATOM   3713  CB  ASP A 254      17.123 -12.525  -4.117  1.00  0.86           C  
ATOM   3714  CG  ASP A 254      18.327 -11.695  -3.646  1.00  0.86           C  
ATOM   3715  OD1 ASP A 254      18.225 -11.080  -2.597  1.00  0.86           O  
ATOM   3716  OD2 ASP A 254      19.332 -11.673  -4.317  1.00  0.86           O  
ATOM   3717  H   ASP A 254      16.063 -10.189  -2.756  1.00  0.86           H  
ATOM   3718  HA  ASP A 254      15.060 -12.833  -3.621  1.00  0.86           H  
ATOM   3719 1HB  ASP A 254      17.366 -13.553  -4.103  1.00  0.86           H  
ATOM   3720 2HB  ASP A 254      16.895 -12.244  -5.142  1.00  0.86           H  
ATOM   3721  N   GLY A 255      16.165 -12.219  -0.758  1.00  0.98           N  
ATOM   3722  CA  GLY A 255      16.510 -12.847   0.528  1.00  0.98           C  
ATOM   3723  C   GLY A 255      18.022 -13.126   0.614  1.00  0.98           C  
ATOM   3724  O   GLY A 255      18.492 -13.905   1.456  1.00  0.98           O  
ATOM   3725  H   GLY A 255      15.841 -11.267  -0.790  1.00  0.98           H  
ATOM   3726 1HA  GLY A 255      16.215 -12.189   1.345  1.00  0.98           H  
ATOM   3727 2HA  GLY A 255      15.948 -13.768   0.649  1.00  0.98           H  
ATOM   3728  N   ALA A 256      18.784 -12.481  -0.283  1.00  1.18           N  
ATOM   3729  CA  ALA A 256      20.215 -12.667  -0.474  1.00  1.18           C  
ATOM   3730  C   ALA A 256      20.539 -14.098  -0.890  1.00  1.18           C  
ATOM   3731  O   ALA A 256      21.607 -14.613  -0.557  1.00  1.18           O  
ATOM   3732  CB  ALA A 256      20.981 -12.314   0.793  1.00  1.18           C  
ATOM   3733  H   ALA A 256      18.338 -11.845  -0.946  1.00  1.18           H  
ATOM   3734  HA  ALA A 256      20.529 -12.004  -1.282  1.00  1.18           H  
ATOM   3735 1HB  ALA A 256      22.047 -12.431   0.607  1.00  1.18           H  
ATOM   3736 2HB  ALA A 256      20.770 -11.282   1.064  1.00  1.18           H  
ATOM   3737 3HB  ALA A 256      20.695 -12.964   1.609  1.00  1.18           H  
ATOM   3738  N   ILE A 257      19.652 -14.721  -1.674  1.00  1.48           N  
ATOM   3739  CA  ILE A 257      19.871 -16.084  -2.150  1.00  1.48           C  
ATOM   3740  C   ILE A 257      21.191 -16.208  -2.853  1.00  1.48           C  
ATOM   3741  O   ILE A 257      21.586 -15.318  -3.611  1.00  1.48           O  
ATOM   3742  CB  ILE A 257      18.816 -16.508  -3.178  1.00  1.48           C  
ATOM   3743  CG1 ILE A 257      18.867 -18.011  -3.432  1.00  1.48           C  
ATOM   3744  CG2 ILE A 257      19.098 -15.827  -4.461  1.00  1.48           C  
ATOM   3745  CD1 ILE A 257      17.727 -18.522  -4.214  1.00  1.48           C  
ATOM   3746  H   ILE A 257      18.767 -14.266  -1.895  1.00  1.48           H  
ATOM   3747  HA  ILE A 257      19.871 -16.764  -1.312  1.00  1.48           H  
ATOM   3748  HB  ILE A 257      17.828 -16.230  -2.819  1.00  1.48           H  
ATOM   3749 1HG1 ILE A 257      19.776 -18.256  -3.973  1.00  1.48           H  
ATOM   3750 2HG1 ILE A 257      18.875 -18.521  -2.492  1.00  1.48           H  
ATOM   3751 1HG2 ILE A 257      18.341 -16.115  -5.179  1.00  1.48           H  
ATOM   3752 2HG2 ILE A 257      19.092 -14.764  -4.321  1.00  1.48           H  
ATOM   3753 3HG2 ILE A 257      20.083 -16.125  -4.821  1.00  1.48           H  
ATOM   3754 1HD1 ILE A 257      17.846 -19.600  -4.346  1.00  1.48           H  
ATOM   3755 2HD1 ILE A 257      16.795 -18.322  -3.693  1.00  1.48           H  
ATOM   3756 3HD1 ILE A 257      17.720 -18.032  -5.183  1.00  1.48           H  
ATOM   3757  N   ARG A 258      21.870 -17.317  -2.597  1.00  1.89           N  
ATOM   3758  CA  ARG A 258      23.139 -17.571  -3.257  1.00  1.89           C  
ATOM   3759  C   ARG A 258      23.365 -19.059  -3.468  1.00  1.89           C  
ATOM   3760  O   ARG A 258      23.302 -19.849  -2.522  1.00  1.89           O  
ATOM   3761  CB  ARG A 258      24.285 -16.996  -2.436  1.00  1.89           C  
ATOM   3762  CG  ARG A 258      25.666 -17.123  -3.068  1.00  1.89           C  
ATOM   3763  CD  ARG A 258      26.722 -16.481  -2.241  1.00  1.89           C  
ATOM   3764  NE  ARG A 258      28.034 -16.584  -2.866  1.00  1.89           N  
ATOM   3765  CZ  ARG A 258      29.184 -16.137  -2.324  1.00  1.89           C  
ATOM   3766  NH1 ARG A 258      29.177 -15.563  -1.141  1.00  1.89           N  
ATOM   3767  NH2 ARG A 258      30.321 -16.276  -2.984  1.00  1.89           N  
ATOM   3768  H   ARG A 258      21.475 -17.999  -1.945  1.00  1.89           H  
ATOM   3769  HA  ARG A 258      23.130 -17.085  -4.235  1.00  1.89           H  
ATOM   3770 1HB  ARG A 258      24.098 -15.936  -2.253  1.00  1.89           H  
ATOM   3771 2HB  ARG A 258      24.319 -17.493  -1.468  1.00  1.89           H  
ATOM   3772 1HG  ARG A 258      25.917 -18.178  -3.191  1.00  1.89           H  
ATOM   3773 2HG  ARG A 258      25.658 -16.644  -4.044  1.00  1.89           H  
ATOM   3774 1HD  ARG A 258      26.486 -15.426  -2.109  1.00  1.89           H  
ATOM   3775 2HD  ARG A 258      26.767 -16.971  -1.270  1.00  1.89           H  
ATOM   3776  HE  ARG A 258      28.081 -17.018  -3.781  1.00  1.89           H  
ATOM   3777 1HH1 ARG A 258      28.308 -15.457  -0.637  1.00  1.89           H  
ATOM   3778 2HH1 ARG A 258      30.039 -15.228  -0.737  1.00  1.89           H  
ATOM   3779 1HH2 ARG A 258      30.327 -16.715  -3.894  1.00  1.89           H  
ATOM   3780 2HH2 ARG A 258      31.183 -15.940  -2.580  1.00  1.89           H  
ATOM   3781  N   MET A 259      23.682 -19.447  -4.699  1.00  2.44           N  
ATOM   3782  CA  MET A 259      24.001 -20.844  -4.959  1.00  2.44           C  
ATOM   3783  C   MET A 259      25.441 -21.107  -4.546  1.00  2.44           C  
ATOM   3784  O   MET A 259      26.332 -20.320  -4.856  1.00  2.44           O  
ATOM   3785  CB  MET A 259      23.794 -21.201  -6.430  1.00  2.44           C  
ATOM   3786  CG  MET A 259      24.061 -22.675  -6.746  1.00  2.44           C  
ATOM   3787  SD  MET A 259      23.729 -23.120  -8.456  1.00  2.44           S  
ATOM   3788  CE  MET A 259      21.947 -23.114  -8.490  1.00  2.44           C  
ATOM   3789  H   MET A 259      23.691 -18.768  -5.471  1.00  2.44           H  
ATOM   3790  HA  MET A 259      23.354 -21.475  -4.349  1.00  2.44           H  
ATOM   3791 1HB  MET A 259      22.771 -20.965  -6.722  1.00  2.44           H  
ATOM   3792 2HB  MET A 259      24.459 -20.590  -7.048  1.00  2.44           H  
ATOM   3793 1HG  MET A 259      25.109 -22.904  -6.536  1.00  2.44           H  
ATOM   3794 2HG  MET A 259      23.445 -23.299  -6.101  1.00  2.44           H  
ATOM   3795 1HE  MET A 259      21.597 -23.379  -9.488  1.00  2.44           H  
ATOM   3796 2HE  MET A 259      21.570 -23.843  -7.778  1.00  2.44           H  
ATOM   3797 3HE  MET A 259      21.577 -22.123  -8.225  1.00  2.44           H  
ATOM   3798  N   GLN A 260      25.675 -22.210  -3.849  1.00  3.07           N  
ATOM   3799  CA  GLN A 260      27.027 -22.567  -3.433  1.00  3.07           C  
ATOM   3800  C   GLN A 260      27.890 -22.983  -4.636  1.00  3.07           C  
ATOM   3801  O   GLN A 260      27.439 -23.818  -5.423  1.00  3.07           O  
ATOM   3802  CB  GLN A 260      26.963 -23.734  -2.438  1.00  3.07           C  
ATOM   3803  CG  GLN A 260      28.320 -24.312  -2.001  1.00  3.07           C  
ATOM   3804  CD  GLN A 260      29.142 -23.428  -1.080  1.00  3.07           C  
ATOM   3805  OE1 GLN A 260      28.676 -22.984  -0.022  1.00  3.07           O  
ATOM   3806  NE2 GLN A 260      30.386 -23.178  -1.476  1.00  3.07           N  
ATOM   3807  H   GLN A 260      24.902 -22.812  -3.604  1.00  3.07           H  
ATOM   3808  HA  GLN A 260      27.444 -21.709  -2.926  1.00  3.07           H  
ATOM   3809 1HB  GLN A 260      26.436 -23.411  -1.541  1.00  3.07           H  
ATOM   3810 2HB  GLN A 260      26.388 -24.549  -2.877  1.00  3.07           H  
ATOM   3811 1HG  GLN A 260      28.141 -25.252  -1.484  1.00  3.07           H  
ATOM   3812 2HG  GLN A 260      28.919 -24.498  -2.898  1.00  3.07           H  
ATOM   3813 1HE2 GLN A 260      30.989 -22.611  -0.922  1.00  3.07           H  
ATOM   3814 2HE2 GLN A 260      30.717 -23.549  -2.385  1.00  3.07           H  
ATOM   3815  N   PRO A 261      29.094 -22.403  -4.824  1.00  3.71           N  
ATOM   3816  CA  PRO A 261      30.054 -22.771  -5.846  1.00  3.71           C  
ATOM   3817  C   PRO A 261      30.982 -23.890  -5.377  1.00  3.71           C  
ATOM   3818  O   PRO A 261      31.221 -24.064  -4.177  1.00  3.71           O  
ATOM   3819  OXT PRO A 261      31.630 -24.510  -6.219  1.00  3.71           O  
ATOM   3820  CB  PRO A 261      30.819 -21.462  -6.069  1.00  3.71           C  
ATOM   3821  CG  PRO A 261      30.780 -20.756  -4.726  1.00  3.71           C  
ATOM   3822  CD  PRO A 261      29.448 -21.147  -4.103  1.00  3.71           C  
ATOM   3823  HA  PRO A 261      29.513 -23.071  -6.755  1.00  3.71           H  
ATOM   3824 1HB  PRO A 261      31.844 -21.679  -6.406  1.00  3.71           H  
ATOM   3825 2HB  PRO A 261      30.337 -20.879  -6.869  1.00  3.71           H  
ATOM   3826 1HG  PRO A 261      31.641 -21.061  -4.113  1.00  3.71           H  
ATOM   3827 2HG  PRO A 261      30.867 -19.669  -4.872  1.00  3.71           H  
ATOM   3828 1HD  PRO A 261      29.582 -21.292  -3.043  1.00  3.71           H  
ATOM   3829 2HD  PRO A 261      28.712 -20.363  -4.318  1.00  3.71           H  
TER    3830
ENDMDL

REMARK ID 696860 MODEL 2 project 1
PFRMAT TS
TARGET project 1
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       1.619   1.112  -3.090  1.00  5.18           N  
ATOM      2  CA  MET A   1       1.029   0.759  -1.805  1.00  5.18           C  
ATOM      3  C   MET A   1       1.734   1.436  -0.631  1.00  5.18           C  
ATOM      4  O   MET A   1       1.758   0.904   0.477  1.00  5.18           O  
ATOM      5  CB  MET A   1       1.052  -0.757  -1.629  1.00  5.18           C  
ATOM      6  CG  MET A   1       0.184  -1.526  -2.619  1.00  5.18           C  
ATOM      7  SD  MET A   1      -1.567  -1.119  -2.466  1.00  5.18           S  
ATOM      8  CE  MET A   1      -1.939  -1.872  -0.886  1.00  5.18           C  
ATOM      9 1H   MET A   1       1.512   0.334  -3.726  1.00  5.18           H  
ATOM     10 2H   MET A   1       1.153   1.921  -3.473  1.00  5.18           H  
ATOM     11 3H   MET A   1       2.602   1.306  -2.965  1.00  5.18           H  
ATOM     12  HA  MET A   1      -0.008   1.096  -1.801  1.00  5.18           H  
ATOM     13 1HB  MET A   1       2.073  -1.117  -1.736  1.00  5.18           H  
ATOM     14 2HB  MET A   1       0.720  -1.012  -0.622  1.00  5.18           H  
ATOM     15 1HG  MET A   1       0.503  -1.299  -3.636  1.00  5.18           H  
ATOM     16 2HG  MET A   1       0.304  -2.595  -2.455  1.00  5.18           H  
ATOM     17 1HE  MET A   1      -2.988  -1.708  -0.639  1.00  5.18           H  
ATOM     18 2HE  MET A   1      -1.743  -2.944  -0.939  1.00  5.18           H  
ATOM     19 3HE  MET A   1      -1.313  -1.428  -0.124  1.00  5.18           H  
ATOM     20  N   ALA A   2       2.264   2.646  -0.837  1.00  4.50           N  
ATOM     21  CA  ALA A   2       2.952   3.371   0.242  1.00  4.50           C  
ATOM     22  C   ALA A   2       2.035   3.604   1.440  1.00  4.50           C  
ATOM     23  O   ALA A   2       2.460   3.573   2.592  1.00  4.50           O  
ATOM     24  CB  ALA A   2       3.445   4.710  -0.270  1.00  4.50           C  
ATOM     25  H   ALA A   2       2.216   3.094  -1.738  1.00  4.50           H  
ATOM     26  HA  ALA A   2       3.801   2.769   0.573  1.00  4.50           H  
ATOM     27 1HB  ALA A   2       3.961   5.229   0.521  1.00  4.50           H  
ATOM     28 2HB  ALA A   2       4.121   4.563  -1.111  1.00  4.50           H  
ATOM     29 3HB  ALA A   2       2.595   5.309  -0.594  1.00  4.50           H  
ATOM     30  N   ALA A   3       0.755   3.805   1.149  1.00  3.70           N  
ATOM     31  CA  ALA A   3      -0.283   4.057   2.140  1.00  3.70           C  
ATOM     32  C   ALA A   3      -0.438   2.906   3.132  1.00  3.70           C  
ATOM     33  O   ALA A   3      -0.991   3.090   4.216  1.00  3.70           O  
ATOM     34  CB  ALA A   3      -1.606   4.296   1.441  1.00  3.70           C  
ATOM     35  H   ALA A   3       0.487   3.802   0.179  1.00  3.70           H  
ATOM     36  HA  ALA A   3      -0.001   4.947   2.702  1.00  3.70           H  
ATOM     37 1HB  ALA A   3      -2.373   4.515   2.184  1.00  3.70           H  
ATOM     38 2HB  ALA A   3      -1.509   5.139   0.759  1.00  3.70           H  
ATOM     39 3HB  ALA A   3      -1.886   3.404   0.883  1.00  3.70           H  
ATOM     40  N   ALA A   4      -0.024   1.699   2.737  1.00  2.89           N  
ATOM     41  CA  ALA A   4      -0.150   0.530   3.587  1.00  2.89           C  
ATOM     42  C   ALA A   4       0.994   0.422   4.596  1.00  2.89           C  
ATOM     43  O   ALA A   4       0.985  -0.473   5.446  1.00  2.89           O  
ATOM     44  CB  ALA A   4      -0.194  -0.719   2.733  1.00  2.89           C  
ATOM     45  H   ALA A   4       0.451   1.583   1.846  1.00  2.89           H  
ATOM     46  HA  ALA A   4      -1.081   0.617   4.144  1.00  2.89           H  
ATOM     47 1HB  ALA A   4      -0.319  -1.592   3.369  1.00  2.89           H  
ATOM     48 2HB  ALA A   4      -1.028  -0.647   2.045  1.00  2.89           H  
ATOM     49 3HB  ALA A   4       0.738  -0.804   2.174  1.00  2.89           H  
ATOM     50  N   CYS A   5       1.992   1.300   4.497  1.00  2.20           N  
ATOM     51  CA  CYS A   5       3.124   1.238   5.406  1.00  2.20           C  
ATOM     52  C   CYS A   5       2.995   2.260   6.527  1.00  2.20           C  
ATOM     53  O   CYS A   5       2.434   3.340   6.347  1.00  2.20           O  
ATOM     54  CB  CYS A   5       4.428   1.498   4.657  1.00  2.20           C  
ATOM     55  SG  CYS A   5       4.821   0.285   3.376  1.00  2.20           S  
ATOM     56  H   CYS A   5       1.974   2.036   3.790  1.00  2.20           H  
ATOM     57  HA  CYS A   5       3.168   0.242   5.844  1.00  2.20           H  
ATOM     58 1HB  CYS A   5       4.385   2.485   4.186  1.00  2.20           H  
ATOM     59 2HB  CYS A   5       5.247   1.513   5.374  1.00  2.20           H  
ATOM     60  HG  CYS A   5       3.804   0.600   2.571  1.00  2.20           H  
ATOM     61  N   ARG A   6       3.560   1.933   7.680  1.00  1.67           N  
ATOM     62  CA  ARG A   6       3.629   2.867   8.794  1.00  1.67           C  
ATOM     63  C   ARG A   6       4.872   3.729   8.642  1.00  1.67           C  
ATOM     64  O   ARG A   6       5.777   3.379   7.873  1.00  1.67           O  
ATOM     65  CB  ARG A   6       3.624   2.142  10.133  1.00  1.67           C  
ATOM     66  CG  ARG A   6       2.319   1.408  10.456  1.00  1.67           C  
ATOM     67  CD  ARG A   6       2.375   0.692  11.774  1.00  1.67           C  
ATOM     68  NE  ARG A   6       3.256  -0.472  11.746  1.00  1.67           N  
ATOM     69  CZ  ARG A   6       3.642  -1.170  12.832  1.00  1.67           C  
ATOM     70  NH1 ARG A   6       3.239  -0.811  14.035  1.00  1.67           N  
ATOM     71  NH2 ARG A   6       4.427  -2.219  12.688  1.00  1.67           N  
ATOM     72  H   ARG A   6       3.981   1.020   7.786  1.00  1.67           H  
ATOM     73  HA  ARG A   6       2.755   3.517   8.763  1.00  1.67           H  
ATOM     74 1HB  ARG A   6       4.423   1.405  10.148  1.00  1.67           H  
ATOM     75 2HB  ARG A   6       3.829   2.851  10.936  1.00  1.67           H  
ATOM     76 1HG  ARG A   6       1.499   2.125  10.490  1.00  1.67           H  
ATOM     77 2HG  ARG A   6       2.124   0.669   9.677  1.00  1.67           H  
ATOM     78 1HD  ARG A   6       2.745   1.376  12.537  1.00  1.67           H  
ATOM     79 2HD  ARG A   6       1.376   0.355  12.045  1.00  1.67           H  
ATOM     80  HE  ARG A   6       3.609  -0.785  10.846  1.00  1.67           H  
ATOM     81 1HH1 ARG A   6       2.641  -0.007  14.146  1.00  1.67           H  
ATOM     82 2HH1 ARG A   6       3.540  -1.339  14.841  1.00  1.67           H  
ATOM     83 1HH2 ARG A   6       4.731  -2.506  11.741  1.00  1.67           H  
ATOM     84 2HH2 ARG A   6       4.725  -2.743  13.493  1.00  1.67           H  
ATOM     85  N   SER A   7       4.896   4.875   9.320  1.00  1.29           N  
ATOM     86  CA  SER A   7       6.078   5.722   9.282  1.00  1.29           C  
ATOM     87  C   SER A   7       7.189   5.036  10.048  1.00  1.29           C  
ATOM     88  O   SER A   7       6.925   4.143  10.847  1.00  1.29           O  
ATOM     89  CB  SER A   7       5.781   7.081   9.879  1.00  1.29           C  
ATOM     90  OG  SER A   7       5.522   6.986  11.259  1.00  1.29           O  
ATOM     91  H   SER A   7       4.108   5.137   9.895  1.00  1.29           H  
ATOM     92  HA  SER A   7       6.396   5.849   8.245  1.00  1.29           H  
ATOM     93 1HB  SER A   7       6.637   7.739   9.713  1.00  1.29           H  
ATOM     94 2HB  SER A   7       4.927   7.524   9.373  1.00  1.29           H  
ATOM     95  HG  SER A   7       5.447   7.892  11.574  1.00  1.29           H  
ATOM     96  N   VAL A   8       8.419   5.478   9.836  1.00  1.04           N  
ATOM     97  CA  VAL A   8       9.584   4.884  10.485  1.00  1.04           C  
ATOM     98  C   VAL A   8      10.288   5.908  11.374  1.00  1.04           C  
ATOM     99  O   VAL A   8      11.473   5.790  11.684  1.00  1.04           O  
ATOM    100  CB  VAL A   8      10.529   4.330   9.409  1.00  1.04           C  
ATOM    101  CG1 VAL A   8       9.913   3.149   8.651  1.00  1.04           C  
ATOM    102  CG2 VAL A   8      10.782   5.412   8.461  1.00  1.04           C  
ATOM    103  H   VAL A   8       8.566   6.266   9.199  1.00  1.04           H  
ATOM    104  HA  VAL A   8       9.250   4.050  11.107  1.00  1.04           H  
ATOM    105  HB  VAL A   8      11.457   4.018   9.866  1.00  1.04           H  
ATOM    106 1HG1 VAL A   8      10.606   2.802   7.887  1.00  1.04           H  
ATOM    107 2HG1 VAL A   8       9.709   2.335   9.343  1.00  1.04           H  
ATOM    108 3HG1 VAL A   8       8.978   3.459   8.178  1.00  1.04           H  
ATOM    109 1HG2 VAL A   8      11.458   5.085   7.678  1.00  1.04           H  
ATOM    110 2HG2 VAL A   8       9.841   5.683   8.046  1.00  1.04           H  
ATOM    111 3HG2 VAL A   8      11.203   6.265   8.970  1.00  1.04           H  
ATOM    112  N   LYS A   9       9.503   6.879  11.827  1.00  0.87           N  
ATOM    113  CA  LYS A   9       9.921   7.996  12.675  1.00  0.87           C  
ATOM    114  C   LYS A   9      10.717   7.594  13.918  1.00  0.87           C  
ATOM    115  O   LYS A   9      11.630   8.300  14.343  1.00  0.87           O  
ATOM    116  CB  LYS A   9       8.687   8.802  13.086  1.00  0.87           C  
ATOM    117  CG  LYS A   9       8.989  10.031  13.926  1.00  0.87           C  
ATOM    118  CD  LYS A   9       7.718  10.825  14.228  1.00  0.87           C  
ATOM    119  CE  LYS A   9       8.014  12.035  15.106  1.00  0.87           C  
ATOM    120  NZ  LYS A   9       6.783  12.818  15.405  1.00  0.87           N  
ATOM    121  H   LYS A   9       8.539   6.854  11.524  1.00  0.87           H  
ATOM    122  HA  LYS A   9      10.554   8.640  12.090  1.00  0.87           H  
ATOM    123 1HB  LYS A   9       8.159   9.129  12.189  1.00  0.87           H  
ATOM    124 2HB  LYS A   9       8.008   8.165  13.651  1.00  0.87           H  
ATOM    125 1HG  LYS A   9       9.451   9.721  14.865  1.00  0.87           H  
ATOM    126 2HG  LYS A   9       9.693  10.669  13.390  1.00  0.87           H  
ATOM    127 1HD  LYS A   9       7.270  11.165  13.294  1.00  0.87           H  
ATOM    128 2HD  LYS A   9       7.004  10.182  14.741  1.00  0.87           H  
ATOM    129 1HE  LYS A   9       8.453  11.696  16.044  1.00  0.87           H  
ATOM    130 2HE  LYS A   9       8.727  12.681  14.595  1.00  0.87           H  
ATOM    131 1HZ  LYS A   9       7.019  13.609  15.988  1.00  0.87           H  
ATOM    132 2HZ  LYS A   9       6.374  13.146  14.542  1.00  0.87           H  
ATOM    133 3HZ  LYS A   9       6.119  12.231  15.890  1.00  0.87           H  
ATOM    134  N   GLY A  10      10.356   6.478  14.533  1.00  0.76           N  
ATOM    135  CA  GLY A  10      11.031   6.054  15.748  1.00  0.76           C  
ATOM    136  C   GLY A  10      12.265   5.178  15.502  1.00  0.76           C  
ATOM    137  O   GLY A  10      12.819   4.635  16.459  1.00  0.76           O  
ATOM    138  H   GLY A  10       9.608   5.919  14.152  1.00  0.76           H  
ATOM    139 1HA  GLY A  10      11.324   6.936  16.317  1.00  0.76           H  
ATOM    140 2HA  GLY A  10      10.324   5.506  16.369  1.00  0.76           H  
ATOM    141  N   LEU A  11      12.675   5.002  14.242  1.00  0.69           N  
ATOM    142  CA  LEU A  11      13.778   4.096  13.929  1.00  0.69           C  
ATOM    143  C   LEU A  11      15.094   4.745  13.495  1.00  0.69           C  
ATOM    144  O   LEU A  11      15.100   5.793  12.837  1.00  0.69           O  
ATOM    145  CB  LEU A  11      13.324   3.161  12.809  1.00  0.69           C  
ATOM    146  CG  LEU A  11      12.061   2.357  13.121  1.00  0.69           C  
ATOM    147  CD1 LEU A  11      11.690   1.540  11.940  1.00  0.69           C  
ATOM    148  CD2 LEU A  11      12.310   1.471  14.309  1.00  0.69           C  
ATOM    149  H   LEU A  11      12.207   5.478  13.472  1.00  0.69           H  
ATOM    150  HA  LEU A  11      13.978   3.501  14.815  1.00  0.69           H  
ATOM    151 1HB  LEU A  11      13.131   3.757  11.918  1.00  0.69           H  
ATOM    152 2HB  LEU A  11      14.131   2.459  12.591  1.00  0.69           H  
ATOM    153  HG  LEU A  11      11.239   3.043  13.334  1.00  0.69           H  
ATOM    154 1HD1 LEU A  11      10.780   0.972  12.154  1.00  0.69           H  
ATOM    155 2HD1 LEU A  11      11.515   2.172  11.097  1.00  0.69           H  
ATOM    156 3HD1 LEU A  11      12.504   0.859  11.719  1.00  0.69           H  
ATOM    157 1HD2 LEU A  11      11.410   0.899  14.536  1.00  0.69           H  
ATOM    158 2HD2 LEU A  11      13.115   0.794  14.073  1.00  0.69           H  
ATOM    159 3HD2 LEU A  11      12.586   2.079  15.178  1.00  0.69           H  
ATOM    160  N   VAL A  12      16.197   4.057  13.821  1.00  0.64           N  
ATOM    161  CA  VAL A  12      17.544   4.409  13.340  1.00  0.64           C  
ATOM    162  C   VAL A  12      18.067   3.319  12.402  1.00  0.64           C  
ATOM    163  O   VAL A  12      18.173   2.147  12.799  1.00  0.64           O  
ATOM    164  CB  VAL A  12      18.554   4.515  14.490  1.00  0.64           C  
ATOM    165  CG1 VAL A  12      19.951   4.904  13.901  1.00  0.64           C  
ATOM    166  CG2 VAL A  12      18.048   5.487  15.516  1.00  0.64           C  
ATOM    167  H   VAL A  12      16.071   3.268  14.465  1.00  0.64           H  
ATOM    168  HA  VAL A  12      17.496   5.355  12.801  1.00  0.64           H  
ATOM    169  HB  VAL A  12      18.659   3.543  14.966  1.00  0.64           H  
ATOM    170 1HG1 VAL A  12      20.687   4.969  14.691  1.00  0.64           H  
ATOM    171 2HG1 VAL A  12      20.274   4.154  13.181  1.00  0.64           H  
ATOM    172 3HG1 VAL A  12      19.873   5.874  13.405  1.00  0.64           H  
ATOM    173 1HG2 VAL A  12      18.758   5.526  16.338  1.00  0.64           H  
ATOM    174 2HG2 VAL A  12      17.933   6.472  15.068  1.00  0.64           H  
ATOM    175 3HG2 VAL A  12      17.084   5.139  15.891  1.00  0.64           H  
ATOM    176  N   ALA A  13      18.419   3.697  11.173  1.00  0.61           N  
ATOM    177  CA  ALA A  13      18.901   2.711  10.217  1.00  0.61           C  
ATOM    178  C   ALA A  13      20.372   2.884   9.838  1.00  0.61           C  
ATOM    179  O   ALA A  13      20.868   3.999   9.711  1.00  0.61           O  
ATOM    180  CB  ALA A  13      18.063   2.779   8.953  1.00  0.61           C  
ATOM    181  H   ALA A  13      18.314   4.673  10.897  1.00  0.61           H  
ATOM    182  HA  ALA A  13      18.781   1.739  10.667  1.00  0.61           H  
ATOM    183 1HB  ALA A  13      18.397   2.006   8.256  1.00  0.61           H  
ATOM    184 2HB  ALA A  13      17.016   2.616   9.203  1.00  0.61           H  
ATOM    185 3HB  ALA A  13      18.178   3.760   8.492  1.00  0.61           H  
ATOM    186  N   VAL A  14      21.039   1.766   9.594  1.00  0.59           N  
ATOM    187  CA  VAL A  14      22.401   1.748   9.064  1.00  0.59           C  
ATOM    188  C   VAL A  14      22.364   1.093   7.693  1.00  0.59           C  
ATOM    189  O   VAL A  14      21.986  -0.071   7.579  1.00  0.59           O  
ATOM    190  CB  VAL A  14      23.333   0.985  10.023  1.00  0.59           C  
ATOM    191  CG1 VAL A  14      24.681   0.921   9.475  1.00  0.59           C  
ATOM    192  CG2 VAL A  14      23.380   1.736  11.350  1.00  0.59           C  
ATOM    193  H   VAL A  14      20.568   0.884   9.789  1.00  0.59           H  
ATOM    194  HA  VAL A  14      22.763   2.770   8.954  1.00  0.59           H  
ATOM    195  HB  VAL A  14      22.956  -0.031  10.166  1.00  0.59           H  
ATOM    196 1HG1 VAL A  14      25.342   0.399  10.150  1.00  0.59           H  
ATOM    197 2HG1 VAL A  14      24.672   0.410   8.509  1.00  0.59           H  
ATOM    198 3HG1 VAL A  14      25.009   1.939   9.360  1.00  0.59           H  
ATOM    199 1HG2 VAL A  14      24.024   1.215  12.039  1.00  0.59           H  
ATOM    200 2HG2 VAL A  14      23.762   2.736  11.184  1.00  0.59           H  
ATOM    201 3HG2 VAL A  14      22.392   1.807  11.763  1.00  0.59           H  
ATOM    202  N   ILE A  15      22.736   1.844   6.661  1.00  0.59           N  
ATOM    203  CA  ILE A  15      22.616   1.358   5.289  1.00  0.59           C  
ATOM    204  C   ILE A  15      23.976   1.260   4.606  1.00  0.59           C  
ATOM    205  O   ILE A  15      24.674   2.270   4.491  1.00  0.59           O  
ATOM    206  CB  ILE A  15      21.723   2.335   4.496  1.00  0.59           C  
ATOM    207  CG1 ILE A  15      20.345   2.443   5.189  1.00  0.59           C  
ATOM    208  CG2 ILE A  15      21.560   1.829   3.042  1.00  0.59           C  
ATOM    209  CD1 ILE A  15      19.530   3.548   4.680  1.00  0.59           C  
ATOM    210  H   ILE A  15      23.069   2.792   6.836  1.00  0.59           H  
ATOM    211  HA  ILE A  15      22.157   0.375   5.301  1.00  0.59           H  
ATOM    212  HB  ILE A  15      22.176   3.329   4.491  1.00  0.59           H  
ATOM    213 1HG1 ILE A  15      19.796   1.525   5.048  1.00  0.59           H  
ATOM    214 2HG1 ILE A  15      20.488   2.605   6.253  1.00  0.59           H  
ATOM    215 1HG2 ILE A  15      20.927   2.516   2.486  1.00  0.59           H  
ATOM    216 2HG2 ILE A  15      22.535   1.762   2.558  1.00  0.59           H  
ATOM    217 3HG2 ILE A  15      21.101   0.839   3.044  1.00  0.59           H  
ATOM    218 1HD1 ILE A  15      18.593   3.582   5.203  1.00  0.59           H  
ATOM    219 2HD1 ILE A  15      20.063   4.484   4.838  1.00  0.59           H  
ATOM    220 3HD1 ILE A  15      19.355   3.399   3.618  1.00  0.59           H  
ATOM    221  N   THR A  16      24.345   0.074   4.114  1.00  0.60           N  
ATOM    222  CA  THR A  16      25.647  -0.030   3.461  1.00  0.60           C  
ATOM    223  C   THR A  16      25.423   0.212   1.997  1.00  0.60           C  
ATOM    224  O   THR A  16      24.432  -0.261   1.448  1.00  0.60           O  
ATOM    225  CB  THR A  16      26.299  -1.401   3.639  1.00  0.60           C  
ATOM    226  OG1 THR A  16      25.547  -2.411   2.967  1.00  0.60           O  
ATOM    227  CG2 THR A  16      26.331  -1.735   5.082  1.00  0.60           C  
ATOM    228  H   THR A  16      23.723  -0.726   4.217  1.00  0.60           H  
ATOM    229  HA  THR A  16      26.312   0.737   3.836  1.00  0.60           H  
ATOM    230  HB  THR A  16      27.307  -1.379   3.245  1.00  0.60           H  
ATOM    231  HG1 THR A  16      25.943  -3.270   3.180  1.00  0.60           H  
ATOM    232 1HG2 THR A  16      26.787  -2.695   5.179  1.00  0.60           H  
ATOM    233 2HG2 THR A  16      26.907  -0.992   5.616  1.00  0.60           H  
ATOM    234 3HG2 THR A  16      25.312  -1.767   5.480  1.00  0.60           H  
ATOM    235  N   GLY A  17      26.377   0.884   1.346  1.00  0.62           N  
ATOM    236  CA  GLY A  17      26.264   1.231  -0.064  1.00  0.62           C  
ATOM    237  C   GLY A  17      25.294   2.412  -0.139  1.00  0.62           C  
ATOM    238  O   GLY A  17      24.733   2.723  -1.189  1.00  0.62           O  
ATOM    239  H   GLY A  17      27.167   1.242   1.870  1.00  0.62           H  
ATOM    240 1HA  GLY A  17      27.241   1.511  -0.463  1.00  0.62           H  
ATOM    241 2HA  GLY A  17      25.884   0.384  -0.636  1.00  0.62           H  
ATOM    242  N   GLY A  18      25.126   3.071   1.012  1.00  0.65           N  
ATOM    243  CA  GLY A  18      24.163   4.145   1.254  1.00  0.65           C  
ATOM    244  C   GLY A  18      24.282   5.380   0.372  1.00  0.65           C  
ATOM    245  O   GLY A  18      23.377   6.206   0.341  1.00  0.65           O  
ATOM    246  H   GLY A  18      25.722   2.779   1.788  1.00  0.65           H  
ATOM    247 1HA  GLY A  18      23.158   3.739   1.152  1.00  0.65           H  
ATOM    248 2HA  GLY A  18      24.250   4.442   2.297  1.00  0.65           H  
ATOM    249  N   ALA A  19      25.408   5.549  -0.302  1.00  0.67           N  
ATOM    250  CA  ALA A  19      25.603   6.691  -1.178  1.00  0.67           C  
ATOM    251  C   ALA A  19      25.116   6.464  -2.612  1.00  0.67           C  
ATOM    252  O   ALA A  19      25.204   7.384  -3.431  1.00  0.67           O  
ATOM    253  CB  ALA A  19      27.064   7.042  -1.229  1.00  0.67           C  
ATOM    254  H   ALA A  19      26.137   4.850  -0.236  1.00  0.67           H  
ATOM    255  HA  ALA A  19      25.046   7.526  -0.755  1.00  0.67           H  
ATOM    256 1HB  ALA A  19      27.208   7.926  -1.847  1.00  0.67           H  
ATOM    257 2HB  ALA A  19      27.427   7.219  -0.235  1.00  0.67           H  
ATOM    258 3HB  ALA A  19      27.603   6.212  -1.659  1.00  0.67           H  
ATOM    259  N   SER A  20      24.634   5.257  -2.947  1.00  0.68           N  
ATOM    260  CA  SER A  20      24.291   5.002  -4.350  1.00  0.68           C  
ATOM    261  C   SER A  20      23.198   3.964  -4.615  1.00  0.68           C  
ATOM    262  O   SER A  20      22.963   3.055  -3.813  1.00  0.68           O  
ATOM    263  CB  SER A  20      25.545   4.559  -5.080  1.00  0.68           C  
ATOM    264  OG  SER A  20      25.282   4.330  -6.433  1.00  0.68           O  
ATOM    265  H   SER A  20      24.561   4.511  -2.252  1.00  0.68           H  
ATOM    266  HA  SER A  20      23.951   5.945  -4.779  1.00  0.68           H  
ATOM    267 1HB  SER A  20      26.316   5.324  -4.980  1.00  0.68           H  
ATOM    268 2HB  SER A  20      25.926   3.649  -4.620  1.00  0.68           H  
ATOM    269  HG  SER A  20      26.114   4.038  -6.813  1.00  0.68           H  
ATOM    270  N   GLY A  21      22.495   4.149  -5.735  1.00  0.69           N  
ATOM    271  CA  GLY A  21      21.526   3.174  -6.231  1.00  0.69           C  
ATOM    272  C   GLY A  21      20.447   2.869  -5.222  1.00  0.69           C  
ATOM    273  O   GLY A  21      19.776   3.772  -4.717  1.00  0.69           O  
ATOM    274  H   GLY A  21      22.716   4.958  -6.300  1.00  0.69           H  
ATOM    275 1HA  GLY A  21      21.068   3.552  -7.145  1.00  0.69           H  
ATOM    276 2HA  GLY A  21      22.048   2.255  -6.495  1.00  0.69           H  
ATOM    277  N   LEU A  22      20.293   1.576  -4.942  1.00  0.68           N  
ATOM    278  CA  LEU A  22      19.306   1.067  -4.006  1.00  0.68           C  
ATOM    279  C   LEU A  22      19.660   1.418  -2.566  1.00  0.68           C  
ATOM    280  O   LEU A  22      18.785   1.521  -1.701  1.00  0.68           O  
ATOM    281  CB  LEU A  22      19.221  -0.454  -4.168  1.00  0.68           C  
ATOM    282  CG  LEU A  22      18.201  -0.953  -5.199  1.00  0.68           C  
ATOM    283  CD1 LEU A  22      18.482  -0.386  -6.500  1.00  0.68           C  
ATOM    284  CD2 LEU A  22      18.263  -2.457  -5.295  1.00  0.68           C  
ATOM    285  H   LEU A  22      20.896   0.913  -5.408  1.00  0.68           H  
ATOM    286  HA  LEU A  22      18.340   1.506  -4.245  1.00  0.68           H  
ATOM    287 1HB  LEU A  22      20.201  -0.822  -4.466  1.00  0.68           H  
ATOM    288 2HB  LEU A  22      18.976  -0.895  -3.205  1.00  0.68           H  
ATOM    289  HG  LEU A  22      17.224  -0.629  -4.905  1.00  0.68           H  
ATOM    290 1HD1 LEU A  22      17.745  -0.738  -7.200  1.00  0.68           H  
ATOM    291 2HD1 LEU A  22      18.453   0.683  -6.448  1.00  0.68           H  
ATOM    292 3HD1 LEU A  22      19.460  -0.716  -6.795  1.00  0.68           H  
ATOM    293 1HD2 LEU A  22      17.526  -2.804  -6.024  1.00  0.68           H  
ATOM    294 2HD2 LEU A  22      19.260  -2.761  -5.613  1.00  0.68           H  
ATOM    295 3HD2 LEU A  22      18.056  -2.890  -4.331  1.00  0.68           H  
ATOM    296  N   GLY A  23      20.948   1.609  -2.296  1.00  0.66           N  
ATOM    297  CA  GLY A  23      21.389   1.978  -0.961  1.00  0.66           C  
ATOM    298  C   GLY A  23      20.858   3.367  -0.678  1.00  0.66           C  
ATOM    299  O   GLY A  23      20.172   3.612   0.321  1.00  0.66           O  
ATOM    300  H   GLY A  23      21.639   1.576  -3.044  1.00  0.66           H  
ATOM    301 1HA  GLY A  23      21.009   1.272  -0.225  1.00  0.66           H  
ATOM    302 2HA  GLY A  23      22.472   1.966  -0.911  1.00  0.66           H  
ATOM    303  N   LEU A  24      21.142   4.266  -1.610  1.00  0.64           N  
ATOM    304  CA  LEU A  24      20.695   5.643  -1.485  1.00  0.64           C  
ATOM    305  C   LEU A  24      19.185   5.738  -1.483  1.00  0.64           C  
ATOM    306  O   LEU A  24      18.617   6.408  -0.626  1.00  0.64           O  
ATOM    307  CB  LEU A  24      21.241   6.523  -2.595  1.00  0.64           C  
ATOM    308  CG  LEU A  24      20.795   7.957  -2.525  1.00  0.64           C  
ATOM    309  CD1 LEU A  24      21.263   8.563  -1.182  1.00  0.64           C  
ATOM    310  CD2 LEU A  24      21.383   8.699  -3.695  1.00  0.64           C  
ATOM    311  H   LEU A  24      21.708   3.961  -2.401  1.00  0.64           H  
ATOM    312  HA  LEU A  24      21.059   6.033  -0.537  1.00  0.64           H  
ATOM    313 1HB  LEU A  24      22.305   6.521  -2.531  1.00  0.64           H  
ATOM    314 2HB  LEU A  24      20.940   6.108  -3.561  1.00  0.64           H  
ATOM    315  HG  LEU A  24      19.706   8.014  -2.569  1.00  0.64           H  
ATOM    316 1HD1 LEU A  24      20.945   9.606  -1.122  1.00  0.64           H  
ATOM    317 2HD1 LEU A  24      20.827   8.004  -0.358  1.00  0.64           H  
ATOM    318 3HD1 LEU A  24      22.346   8.504  -1.121  1.00  0.64           H  
ATOM    319 1HD2 LEU A  24      21.063   9.743  -3.654  1.00  0.64           H  
ATOM    320 2HD2 LEU A  24      22.471   8.640  -3.649  1.00  0.64           H  
ATOM    321 3HD2 LEU A  24      21.032   8.247  -4.621  1.00  0.64           H  
ATOM    322  N   ALA A  25      18.515   5.052  -2.415  1.00  0.63           N  
ATOM    323  CA  ALA A  25      17.061   5.130  -2.460  1.00  0.63           C  
ATOM    324  C   ALA A  25      16.470   4.669  -1.136  1.00  0.63           C  
ATOM    325  O   ALA A  25      15.497   5.251  -0.643  1.00  0.63           O  
ATOM    326  CB  ALA A  25      16.522   4.289  -3.594  1.00  0.63           C  
ATOM    327  H   ALA A  25      19.012   4.505  -3.117  1.00  0.63           H  
ATOM    328  HA  ALA A  25      16.781   6.172  -2.620  1.00  0.63           H  
ATOM    329 1HB  ALA A  25      15.439   4.372  -3.632  1.00  0.63           H  
ATOM    330 2HB  ALA A  25      16.951   4.647  -4.522  1.00  0.63           H  
ATOM    331 3HB  ALA A  25      16.799   3.246  -3.440  1.00  0.63           H  
ATOM    332  N   THR A  26      17.077   3.650  -0.521  1.00  0.62           N  
ATOM    333  CA  THR A  26      16.605   3.201   0.766  1.00  0.62           C  
ATOM    334  C   THR A  26      16.736   4.319   1.782  1.00  0.62           C  
ATOM    335  O   THR A  26      15.787   4.601   2.516  1.00  0.62           O  
ATOM    336  CB  THR A  26      17.369   1.965   1.247  1.00  0.62           C  
ATOM    337  OG1 THR A  26      17.154   0.896   0.350  1.00  0.62           O  
ATOM    338  CG2 THR A  26      16.886   1.595   2.590  1.00  0.62           C  
ATOM    339  H   THR A  26      17.860   3.159  -0.954  1.00  0.62           H  
ATOM    340  HA  THR A  26      15.556   2.938   0.689  1.00  0.62           H  
ATOM    341  HB  THR A  26      18.431   2.175   1.296  1.00  0.62           H  
ATOM    342  HG1 THR A  26      17.678   1.065  -0.467  1.00  0.62           H  
ATOM    343 1HG2 THR A  26      17.418   0.728   2.931  1.00  0.62           H  
ATOM    344 2HG2 THR A  26      17.060   2.420   3.268  1.00  0.62           H  
ATOM    345 3HG2 THR A  26      15.823   1.386   2.538  1.00  0.62           H  
ATOM    346  N   ALA A  27      17.897   4.983   1.804  1.00  0.62           N  
ATOM    347  CA  ALA A  27      18.122   6.078   2.736  1.00  0.62           C  
ATOM    348  C   ALA A  27      17.146   7.225   2.510  1.00  0.62           C  
ATOM    349  O   ALA A  27      16.627   7.805   3.466  1.00  0.62           O  
ATOM    350  CB  ALA A  27      19.542   6.586   2.594  1.00  0.62           C  
ATOM    351  H   ALA A  27      18.645   4.697   1.166  1.00  0.62           H  
ATOM    352  HA  ALA A  27      17.967   5.703   3.743  1.00  0.62           H  
ATOM    353 1HB  ALA A  27      19.697   7.376   3.313  1.00  0.62           H  
ATOM    354 2HB  ALA A  27      20.241   5.775   2.772  1.00  0.62           H  
ATOM    355 3HB  ALA A  27      19.692   6.972   1.592  1.00  0.62           H  
ATOM    356  N   GLU A  28      16.859   7.537   1.246  1.00  0.63           N  
ATOM    357  CA  GLU A  28      15.937   8.620   0.934  1.00  0.63           C  
ATOM    358  C   GLU A  28      14.546   8.307   1.436  1.00  0.63           C  
ATOM    359  O   GLU A  28      13.866   9.169   2.002  1.00  0.63           O  
ATOM    360  CB  GLU A  28      15.891   8.882  -0.575  1.00  0.63           C  
ATOM    361  CG  GLU A  28      17.147   9.513  -1.193  1.00  0.63           C  
ATOM    362  CD  GLU A  28      17.069   9.621  -2.703  1.00  0.63           C  
ATOM    363  OE1 GLU A  28      16.178   9.043  -3.280  1.00  0.63           O  
ATOM    364  OE2 GLU A  28      17.891  10.297  -3.274  1.00  0.63           O  
ATOM    365  H   GLU A  28      17.316   7.026   0.493  1.00  0.63           H  
ATOM    366  HA  GLU A  28      16.260   9.518   1.439  1.00  0.63           H  
ATOM    367 1HB  GLU A  28      15.719   7.938  -1.090  1.00  0.63           H  
ATOM    368 2HB  GLU A  28      15.048   9.532  -0.802  1.00  0.63           H  
ATOM    369 1HG  GLU A  28      17.275  10.511  -0.785  1.00  0.63           H  
ATOM    370 2HG  GLU A  28      18.014   8.919  -0.915  1.00  0.63           H  
ATOM    371  N   ARG A  29      14.129   7.055   1.290  1.00  0.64           N  
ATOM    372  CA  ARG A  29      12.810   6.675   1.742  1.00  0.64           C  
ATOM    373  C   ARG A  29      12.733   6.649   3.251  1.00  0.64           C  
ATOM    374  O   ARG A  29      11.811   7.209   3.844  1.00  0.64           O  
ATOM    375  CB  ARG A  29      12.449   5.293   1.247  1.00  0.64           C  
ATOM    376  CG  ARG A  29      11.066   4.822   1.614  1.00  0.64           C  
ATOM    377  CD  ARG A  29      10.022   5.638   0.948  1.00  0.64           C  
ATOM    378  NE  ARG A  29       8.720   5.272   1.397  1.00  0.64           N  
ATOM    379  CZ  ARG A  29       7.580   5.871   1.075  1.00  0.64           C  
ATOM    380  NH1 ARG A  29       7.544   6.885   0.242  1.00  0.64           N  
ATOM    381  NH2 ARG A  29       6.502   5.407   1.637  1.00  0.64           N  
ATOM    382  H   ARG A  29      14.722   6.374   0.810  1.00  0.64           H  
ATOM    383  HA  ARG A  29      12.089   7.397   1.360  1.00  0.64           H  
ATOM    384 1HB  ARG A  29      12.523   5.284   0.163  1.00  0.64           H  
ATOM    385 2HB  ARG A  29      13.169   4.571   1.638  1.00  0.64           H  
ATOM    386 1HG  ARG A  29      10.940   3.780   1.305  1.00  0.64           H  
ATOM    387 2HG  ARG A  29      10.930   4.896   2.696  1.00  0.64           H  
ATOM    388 1HD  ARG A  29      10.176   6.692   1.172  1.00  0.64           H  
ATOM    389 2HD  ARG A  29      10.067   5.477  -0.130  1.00  0.64           H  
ATOM    390  HE  ARG A  29       8.637   4.502   2.061  1.00  0.64           H  
ATOM    391 1HH1 ARG A  29       8.396   7.219  -0.182  1.00  0.64           H  
ATOM    392 2HH1 ARG A  29       6.663   7.316   0.014  1.00  0.64           H  
ATOM    393 1HH2 ARG A  29       6.626   4.631   2.294  1.00  0.64           H  
ATOM    394 2HH2 ARG A  29       5.602   5.811   1.452  1.00  0.64           H  
ATOM    395  N   LEU A  30      13.718   6.034   3.895  1.00  0.65           N  
ATOM    396  CA  LEU A  30      13.616   5.920   5.330  1.00  0.65           C  
ATOM    397  C   LEU A  30      13.663   7.288   5.994  1.00  0.65           C  
ATOM    398  O   LEU A  30      12.864   7.548   6.898  1.00  0.65           O  
ATOM    399  CB  LEU A  30      14.697   4.962   5.859  1.00  0.65           C  
ATOM    400  CG  LEU A  30      14.454   3.470   5.428  1.00  0.65           C  
ATOM    401  CD1 LEU A  30      15.594   2.582   5.918  1.00  0.65           C  
ATOM    402  CD2 LEU A  30      13.097   2.996   5.953  1.00  0.65           C  
ATOM    403  H   LEU A  30      14.497   5.611   3.391  1.00  0.65           H  
ATOM    404  HA  LEU A  30      12.652   5.475   5.560  1.00  0.65           H  
ATOM    405 1HB  LEU A  30      15.667   5.275   5.463  1.00  0.65           H  
ATOM    406 2HB  LEU A  30      14.725   5.002   6.935  1.00  0.65           H  
ATOM    407  HG  LEU A  30      14.444   3.418   4.338  1.00  0.65           H  
ATOM    408 1HD1 LEU A  30      15.427   1.556   5.590  1.00  0.65           H  
ATOM    409 2HD1 LEU A  30      16.516   2.941   5.513  1.00  0.65           H  
ATOM    410 3HD1 LEU A  30      15.637   2.612   7.003  1.00  0.65           H  
ATOM    411 1HD2 LEU A  30      12.926   1.979   5.621  1.00  0.65           H  
ATOM    412 2HD2 LEU A  30      13.088   3.035   7.044  1.00  0.65           H  
ATOM    413 3HD2 LEU A  30      12.308   3.639   5.559  1.00  0.65           H  
ATOM    414  N   VAL A  31      14.519   8.190   5.499  1.00  0.66           N  
ATOM    415  CA  VAL A  31      14.617   9.533   6.058  1.00  0.66           C  
ATOM    416  C   VAL A  31      13.352  10.335   5.732  1.00  0.66           C  
ATOM    417  O   VAL A  31      12.804  11.023   6.596  1.00  0.66           O  
ATOM    418  CB  VAL A  31      15.903  10.239   5.566  1.00  0.66           C  
ATOM    419  CG1 VAL A  31      15.933  11.691   6.014  1.00  0.66           C  
ATOM    420  CG2 VAL A  31      17.140   9.502   6.144  1.00  0.66           C  
ATOM    421  H   VAL A  31      15.151   7.939   4.738  1.00  0.66           H  
ATOM    422  HA  VAL A  31      14.688   9.445   7.136  1.00  0.66           H  
ATOM    423  HB  VAL A  31      15.929  10.214   4.474  1.00  0.66           H  
ATOM    424 1HG1 VAL A  31      16.847  12.168   5.658  1.00  0.66           H  
ATOM    425 2HG1 VAL A  31      15.069  12.214   5.608  1.00  0.66           H  
ATOM    426 3HG1 VAL A  31      15.904  11.724   7.102  1.00  0.66           H  
ATOM    427 1HG2 VAL A  31      18.046   9.985   5.790  1.00  0.66           H  
ATOM    428 2HG2 VAL A  31      17.109   9.537   7.241  1.00  0.66           H  
ATOM    429 3HG2 VAL A  31      17.133   8.465   5.818  1.00  0.66           H  
ATOM    430  N   GLY A  32      12.857  10.244   4.492  1.00  0.66           N  
ATOM    431  CA  GLY A  32      11.634  10.940   4.095  1.00  0.66           C  
ATOM    432  C   GLY A  32      10.432  10.530   4.957  1.00  0.66           C  
ATOM    433  O   GLY A  32       9.530  11.329   5.212  1.00  0.66           O  
ATOM    434  H   GLY A  32      13.326   9.684   3.781  1.00  0.66           H  
ATOM    435 1HA  GLY A  32      11.790  12.016   4.165  1.00  0.66           H  
ATOM    436 2HA  GLY A  32      11.425  10.711   3.050  1.00  0.66           H  
ATOM    437  N   GLN A  33      10.450   9.282   5.430  1.00  0.65           N  
ATOM    438  CA  GLN A  33       9.420   8.687   6.275  1.00  0.65           C  
ATOM    439  C   GLN A  33       9.699   8.885   7.777  1.00  0.65           C  
ATOM    440  O   GLN A  33       9.054   8.253   8.629  1.00  0.65           O  
ATOM    441  CB  GLN A  33       9.250   7.221   5.892  1.00  0.65           C  
ATOM    442  CG  GLN A  33       8.760   7.041   4.461  1.00  0.65           C  
ATOM    443  CD  GLN A  33       7.296   7.458   4.265  1.00  0.65           C  
ATOM    444  OE1 GLN A  33       6.387   6.788   4.797  1.00  0.65           O  
ATOM    445  NE2 GLN A  33       7.049   8.546   3.522  1.00  0.65           N  
ATOM    446  H   GLN A  33      11.213   8.672   5.135  1.00  0.65           H  
ATOM    447  HA  GLN A  33       8.480   9.190   6.054  1.00  0.65           H  
ATOM    448 1HB  GLN A  33      10.211   6.713   5.972  1.00  0.65           H  
ATOM    449 2HB  GLN A  33       8.535   6.741   6.552  1.00  0.65           H  
ATOM    450 1HG  GLN A  33       9.369   7.657   3.804  1.00  0.65           H  
ATOM    451 2HG  GLN A  33       8.871   5.997   4.188  1.00  0.65           H  
ATOM    452 1HE2 GLN A  33       6.106   8.854   3.381  1.00  0.65           H  
ATOM    453 2HE2 GLN A  33       7.803   9.059   3.108  1.00  0.65           H  
ATOM    454  N   GLY A  34      10.675   9.756   8.094  1.00  0.64           N  
ATOM    455  CA  GLY A  34      11.019  10.145   9.460  1.00  0.64           C  
ATOM    456  C   GLY A  34      12.190   9.441  10.154  1.00  0.64           C  
ATOM    457  O   GLY A  34      12.534   9.819  11.274  1.00  0.64           O  
ATOM    458  H   GLY A  34      11.209  10.205   7.351  1.00  0.64           H  
ATOM    459 1HA  GLY A  34      11.228  11.215   9.452  1.00  0.64           H  
ATOM    460 2HA  GLY A  34      10.132  10.027  10.077  1.00  0.64           H  
ATOM    461  N   ALA A  35      12.793   8.434   9.542  1.00  0.62           N  
ATOM    462  CA  ALA A  35      13.888   7.715  10.199  1.00  0.62           C  
ATOM    463  C   ALA A  35      15.166   8.504  10.222  1.00  0.62           C  
ATOM    464  O   ALA A  35      15.382   9.409   9.413  1.00  0.62           O  
ATOM    465  CB  ALA A  35      14.217   6.408   9.513  1.00  0.62           C  
ATOM    466  H   ALA A  35      12.525   8.162   8.601  1.00  0.62           H  
ATOM    467  HA  ALA A  35      13.582   7.510  11.227  1.00  0.62           H  
ATOM    468 1HB  ALA A  35      15.021   5.913  10.061  1.00  0.62           H  
ATOM    469 2HB  ALA A  35      13.357   5.768   9.497  1.00  0.62           H  
ATOM    470 3HB  ALA A  35      14.544   6.615   8.522  1.00  0.62           H  
ATOM    471  N   SER A  36      16.032   8.144  11.149  1.00  0.59           N  
ATOM    472  CA  SER A  36      17.370   8.687  11.100  1.00  0.59           C  
ATOM    473  C   SER A  36      18.195   7.631  10.386  1.00  0.59           C  
ATOM    474  O   SER A  36      17.896   6.440  10.517  1.00  0.59           O  
ATOM    475  CB  SER A  36      17.897   8.984  12.473  1.00  0.59           C  
ATOM    476  OG  SER A  36      17.148  10.001  13.092  1.00  0.59           O  
ATOM    477  H   SER A  36      15.770   7.428  11.833  1.00  0.59           H  
ATOM    478  HA  SER A  36      17.376   9.598  10.509  1.00  0.59           H  
ATOM    479 1HB  SER A  36      17.875   8.081  13.081  1.00  0.59           H  
ATOM    480 2HB  SER A  36      18.916   9.284  12.375  1.00  0.59           H  
ATOM    481  HG  SER A  36      17.281  10.793  12.557  1.00  0.59           H  
ATOM    482  N   ALA A  37      19.226   8.033   9.658  1.00  0.58           N  
ATOM    483  CA  ALA A  37      20.007   7.017   8.961  1.00  0.58           C  
ATOM    484  C   ALA A  37      21.488   7.319   8.904  1.00  0.58           C  
ATOM    485  O   ALA A  37      21.906   8.473   8.824  1.00  0.58           O  
ATOM    486  CB  ALA A  37      19.492   6.855   7.525  1.00  0.58           C  
ATOM    487  H   ALA A  37      19.430   9.029   9.588  1.00  0.58           H  
ATOM    488  HA  ALA A  37      19.878   6.088   9.495  1.00  0.58           H  
ATOM    489 1HB  ALA A  37      20.059   6.061   7.030  1.00  0.58           H  
ATOM    490 2HB  ALA A  37      18.434   6.591   7.545  1.00  0.58           H  
ATOM    491 3HB  ALA A  37      19.625   7.789   6.982  1.00  0.58           H  
ATOM    492  N   VAL A  38      22.268   6.256   8.883  1.00  0.58           N  
ATOM    493  CA  VAL A  38      23.698   6.354   8.723  1.00  0.58           C  
ATOM    494  C   VAL A  38      24.097   5.672   7.430  1.00  0.58           C  
ATOM    495  O   VAL A  38      23.685   4.538   7.164  1.00  0.58           O  
ATOM    496  CB  VAL A  38      24.418   5.703   9.901  1.00  0.58           C  
ATOM    497  CG1 VAL A  38      25.912   5.804   9.718  1.00  0.58           C  
ATOM    498  CG2 VAL A  38      23.998   6.365  11.155  1.00  0.58           C  
ATOM    499  H   VAL A  38      21.840   5.342   9.008  1.00  0.58           H  
ATOM    500  HA  VAL A  38      23.967   7.400   8.684  1.00  0.58           H  
ATOM    501  HB  VAL A  38      24.163   4.652   9.935  1.00  0.58           H  
ATOM    502 1HG1 VAL A  38      26.422   5.324  10.556  1.00  0.58           H  
ATOM    503 2HG1 VAL A  38      26.191   5.320   8.805  1.00  0.58           H  
ATOM    504 3HG1 VAL A  38      26.199   6.858   9.670  1.00  0.58           H  
ATOM    505 1HG2 VAL A  38      24.495   5.913  11.965  1.00  0.58           H  
ATOM    506 2HG2 VAL A  38      24.268   7.406  11.101  1.00  0.58           H  
ATOM    507 3HG2 VAL A  38      22.919   6.264  11.284  1.00  0.58           H  
ATOM    508  N   LEU A  39      24.860   6.366   6.604  1.00  0.59           N  
ATOM    509  CA  LEU A  39      25.248   5.781   5.336  1.00  0.59           C  
ATOM    510  C   LEU A  39      26.664   5.246   5.437  1.00  0.59           C  
ATOM    511  O   LEU A  39      27.585   5.971   5.817  1.00  0.59           O  
ATOM    512  CB  LEU A  39      25.216   6.829   4.216  1.00  0.59           C  
ATOM    513  CG  LEU A  39      23.996   7.651   4.086  1.00  0.59           C  
ATOM    514  CD1 LEU A  39      24.188   8.615   2.891  1.00  0.59           C  
ATOM    515  CD2 LEU A  39      22.761   6.783   3.954  1.00  0.59           C  
ATOM    516  H   LEU A  39      25.171   7.294   6.883  1.00  0.59           H  
ATOM    517  HA  LEU A  39      24.577   4.955   5.091  1.00  0.59           H  
ATOM    518 1HB  LEU A  39      26.018   7.521   4.386  1.00  0.59           H  
ATOM    519 2HB  LEU A  39      25.394   6.333   3.266  1.00  0.59           H  
ATOM    520  HG  LEU A  39      23.907   8.245   4.973  1.00  0.59           H  
ATOM    521 1HD1 LEU A  39      23.331   9.258   2.795  1.00  0.59           H  
ATOM    522 2HD1 LEU A  39      25.080   9.230   3.049  1.00  0.59           H  
ATOM    523 3HD1 LEU A  39      24.305   8.040   1.975  1.00  0.59           H  
ATOM    524 1HD2 LEU A  39      21.906   7.437   3.894  1.00  0.59           H  
ATOM    525 2HD2 LEU A  39      22.823   6.177   3.058  1.00  0.59           H  
ATOM    526 3HD2 LEU A  39      22.665   6.136   4.827  1.00  0.59           H  
ATOM    527  N   LEU A  40      26.837   3.972   5.137  1.00  0.62           N  
ATOM    528  CA  LEU A  40      28.149   3.348   5.134  1.00  0.62           C  
ATOM    529  C   LEU A  40      28.560   3.120   3.701  1.00  0.62           C  
ATOM    530  O   LEU A  40      27.781   2.587   2.902  1.00  0.62           O  
ATOM    531  CB  LEU A  40      28.147   2.009   5.873  1.00  0.62           C  
ATOM    532  CG  LEU A  40      28.326   2.031   7.370  1.00  0.62           C  
ATOM    533  CD1 LEU A  40      27.205   2.795   7.944  1.00  0.62           C  
ATOM    534  CD2 LEU A  40      28.358   0.569   7.906  1.00  0.62           C  
ATOM    535  H   LEU A  40      26.029   3.410   4.882  1.00  0.62           H  
ATOM    536  HA  LEU A  40      28.870   4.014   5.603  1.00  0.62           H  
ATOM    537 1HB  LEU A  40      27.191   1.541   5.704  1.00  0.62           H  
ATOM    538 2HB  LEU A  40      28.927   1.378   5.450  1.00  0.62           H  
ATOM    539  HG  LEU A  40      29.260   2.532   7.634  1.00  0.62           H  
ATOM    540 1HD1 LEU A  40      27.278   2.831   9.027  1.00  0.62           H  
ATOM    541 2HD1 LEU A  40      27.242   3.783   7.558  1.00  0.62           H  
ATOM    542 3HD1 LEU A  40      26.284   2.322   7.643  1.00  0.62           H  
ATOM    543 1HD2 LEU A  40      28.474   0.577   8.988  1.00  0.62           H  
ATOM    544 2HD2 LEU A  40      27.426   0.071   7.652  1.00  0.62           H  
ATOM    545 3HD2 LEU A  40      29.196   0.033   7.455  1.00  0.62           H  
ATOM    546  N   ASP A  41      29.759   3.539   3.370  1.00  0.66           N  
ATOM    547  CA  ASP A  41      30.286   3.381   2.025  1.00  0.66           C  
ATOM    548  C   ASP A  41      31.774   3.633   2.038  1.00  0.66           C  
ATOM    549  O   ASP A  41      32.334   4.073   3.031  1.00  0.66           O  
ATOM    550  CB  ASP A  41      29.581   4.324   1.028  1.00  0.66           C  
ATOM    551  CG  ASP A  41      29.681   3.840  -0.450  1.00  0.66           C  
ATOM    552  OD1 ASP A  41      30.308   2.829  -0.676  1.00  0.66           O  
ATOM    553  OD2 ASP A  41      29.189   4.516  -1.327  1.00  0.66           O  
ATOM    554  H   ASP A  41      30.325   3.978   4.082  1.00  0.66           H  
ATOM    555  HA  ASP A  41      30.123   2.353   1.703  1.00  0.66           H  
ATOM    556 1HB  ASP A  41      28.531   4.442   1.289  1.00  0.66           H  
ATOM    557 2HB  ASP A  41      30.046   5.313   1.083  1.00  0.66           H  
ATOM    558  N   LEU A  42      32.429   3.387   0.944  1.00  0.71           N  
ATOM    559  CA  LEU A  42      33.851   3.658   0.949  1.00  0.71           C  
ATOM    560  C   LEU A  42      34.094   5.168   1.035  1.00  0.71           C  
ATOM    561  O   LEU A  42      33.268   5.947   0.566  1.00  0.71           O  
ATOM    562  CB  LEU A  42      34.502   3.063  -0.288  1.00  0.71           C  
ATOM    563  CG  LEU A  42      34.452   1.550  -0.346  1.00  0.71           C  
ATOM    564  CD1 LEU A  42      35.063   1.077  -1.654  1.00  0.71           C  
ATOM    565  CD2 LEU A  42      35.189   0.983   0.870  1.00  0.71           C  
ATOM    566  H   LEU A  42      31.919   3.011   0.139  1.00  0.71           H  
ATOM    567  HA  LEU A  42      34.262   3.150   1.811  1.00  0.71           H  
ATOM    568 1HB  LEU A  42      33.983   3.447  -1.170  1.00  0.71           H  
ATOM    569 2HB  LEU A  42      35.541   3.372  -0.338  1.00  0.71           H  
ATOM    570  HG  LEU A  42      33.411   1.217  -0.323  1.00  0.71           H  
ATOM    571 1HD1 LEU A  42      35.018  -0.012  -1.704  1.00  0.71           H  
ATOM    572 2HD1 LEU A  42      34.502   1.503  -2.488  1.00  0.71           H  
ATOM    573 3HD1 LEU A  42      36.101   1.400  -1.709  1.00  0.71           H  
ATOM    574 1HD2 LEU A  42      35.154  -0.109   0.842  1.00  0.71           H  
ATOM    575 2HD2 LEU A  42      36.228   1.308   0.856  1.00  0.71           H  
ATOM    576 3HD2 LEU A  42      34.710   1.340   1.784  1.00  0.71           H  
ATOM    577  N   PRO A  43      35.204   5.627   1.653  1.00  0.74           N  
ATOM    578  CA  PRO A  43      35.621   7.025   1.699  1.00  0.74           C  
ATOM    579  C   PRO A  43      35.607   7.669   0.315  1.00  0.74           C  
ATOM    580  O   PRO A  43      35.237   8.833   0.154  1.00  0.74           O  
ATOM    581  CB  PRO A  43      37.063   6.900   2.212  1.00  0.74           C  
ATOM    582  CG  PRO A  43      37.043   5.669   3.089  1.00  0.74           C  
ATOM    583  CD  PRO A  43      36.103   4.703   2.389  1.00  0.74           C  
ATOM    584  HA  PRO A  43      34.986   7.582   2.397  1.00  0.74           H  
ATOM    585 1HB  PRO A  43      37.762   6.819   1.365  1.00  0.74           H  
ATOM    586 2HB  PRO A  43      37.339   7.811   2.765  1.00  0.74           H  
ATOM    587 1HG  PRO A  43      38.064   5.265   3.179  1.00  0.74           H  
ATOM    588 2HG  PRO A  43      36.725   5.927   4.102  1.00  0.74           H  
ATOM    589 1HD  PRO A  43      36.649   4.040   1.705  1.00  0.74           H  
ATOM    590 2HD  PRO A  43      35.556   4.153   3.173  1.00  0.74           H  
ATOM    591  N   ASN A  44      35.925   6.883  -0.707  1.00  0.75           N  
ATOM    592  CA  ASN A  44      35.966   7.380  -2.071  1.00  0.75           C  
ATOM    593  C   ASN A  44      34.592   7.302  -2.721  1.00  0.75           C  
ATOM    594  O   ASN A  44      34.379   6.542  -3.668  1.00  0.75           O  
ATOM    595  CB  ASN A  44      36.984   6.598  -2.866  1.00  0.75           C  
ATOM    596  CG  ASN A  44      38.378   6.795  -2.335  1.00  0.75           C  
ATOM    597  OD1 ASN A  44      38.769   7.911  -1.973  1.00  0.75           O  
ATOM    598  ND2 ASN A  44      39.136   5.730  -2.277  1.00  0.75           N  
ATOM    599  H   ASN A  44      36.183   5.924  -0.538  1.00  0.75           H  
ATOM    600  HA  ASN A  44      36.259   8.431  -2.053  1.00  0.75           H  
ATOM    601 1HB  ASN A  44      36.736   5.536  -2.830  1.00  0.75           H  
ATOM    602 2HB  ASN A  44      36.952   6.911  -3.909  1.00  0.75           H  
ATOM    603 1HD2 ASN A  44      40.073   5.801  -1.933  1.00  0.75           H  
ATOM    604 2HD2 ASN A  44      38.782   4.846  -2.582  1.00  0.75           H  
ATOM    605  N   SER A  45      33.663   8.081  -2.186  1.00  0.75           N  
ATOM    606  CA  SER A  45      32.282   8.080  -2.650  1.00  0.75           C  
ATOM    607  C   SER A  45      31.578   9.425  -2.445  1.00  0.75           C  
ATOM    608  O   SER A  45      32.196  10.434  -2.109  1.00  0.75           O  
ATOM    609  CB  SER A  45      31.503   6.960  -1.965  1.00  0.75           C  
ATOM    610  OG  SER A  45      30.245   6.768  -2.583  1.00  0.75           O  
ATOM    611  H   SER A  45      33.955   8.666  -1.401  1.00  0.75           H  
ATOM    612  HA  SER A  45      32.290   7.870  -3.719  1.00  0.75           H  
ATOM    613 1HB  SER A  45      32.076   6.032  -2.011  1.00  0.75           H  
ATOM    614 2HB  SER A  45      31.362   7.197  -0.910  1.00  0.75           H  
ATOM    615  HG  SER A  45      29.863   5.946  -2.168  1.00  0.75           H  
ATOM    616  N   GLY A  46      30.269   9.422  -2.691  1.00  0.72           N  
ATOM    617  CA  GLY A  46      29.398  10.595  -2.595  1.00  0.72           C  
ATOM    618  C   GLY A  46      28.631  10.640  -1.278  1.00  0.72           C  
ATOM    619  O   GLY A  46      27.701  11.427  -1.123  1.00  0.72           O  
ATOM    620  H   GLY A  46      29.872   8.525  -2.940  1.00  0.72           H  
ATOM    621 1HA  GLY A  46      29.996  11.501  -2.702  1.00  0.72           H  
ATOM    622 2HA  GLY A  46      28.690  10.583  -3.424  1.00  0.72           H  
ATOM    623  N   GLY A  47      29.026   9.798  -0.333  1.00  0.69           N  
ATOM    624  CA  GLY A  47      28.339   9.660   0.948  1.00  0.69           C  
ATOM    625  C   GLY A  47      28.093  10.968   1.673  1.00  0.69           C  
ATOM    626  O   GLY A  47      26.956  11.249   2.050  1.00  0.69           O  
ATOM    627  H   GLY A  47      29.822   9.205  -0.525  1.00  0.69           H  
ATOM    628 1HA  GLY A  47      27.378   9.176   0.792  1.00  0.69           H  
ATOM    629 2HA  GLY A  47      28.919   9.001   1.573  1.00  0.69           H  
ATOM    630  N   GLU A  48      29.135  11.772   1.885  1.00  0.65           N  
ATOM    631  CA  GLU A  48      28.941  13.033   2.592  1.00  0.65           C  
ATOM    632  C   GLU A  48      27.919  13.914   1.887  1.00  0.65           C  
ATOM    633  O   GLU A  48      27.024  14.480   2.523  1.00  0.65           O  
ATOM    634  CB  GLU A  48      30.262  13.794   2.715  1.00  0.65           C  
ATOM    635  CG  GLU A  48      30.137  15.121   3.438  1.00  0.65           C  
ATOM    636  CD  GLU A  48      31.446  15.863   3.591  1.00  0.65           C  
ATOM    637  OE1 GLU A  48      32.464  15.339   3.211  1.00  0.65           O  
ATOM    638  OE2 GLU A  48      31.410  16.981   4.071  1.00  0.65           O  
ATOM    639  H   GLU A  48      30.051  11.500   1.559  1.00  0.65           H  
ATOM    640  HA  GLU A  48      28.568  12.815   3.592  1.00  0.65           H  
ATOM    641 1HB  GLU A  48      30.985  13.181   3.253  1.00  0.65           H  
ATOM    642 2HB  GLU A  48      30.668  13.984   1.721  1.00  0.65           H  
ATOM    643 1HG  GLU A  48      29.443  15.748   2.878  1.00  0.65           H  
ATOM    644 2HG  GLU A  48      29.706  14.944   4.423  1.00  0.65           H  
ATOM    645  N   ALA A  49      28.043  14.035   0.563  1.00  0.63           N  
ATOM    646  CA  ALA A  49      27.114  14.873  -0.178  1.00  0.63           C  
ATOM    647  C   ALA A  49      25.697  14.346  -0.047  1.00  0.63           C  
ATOM    648  O   ALA A  49      24.753  15.121   0.136  1.00  0.63           O  
ATOM    649  CB  ALA A  49      27.507  14.936  -1.642  1.00  0.63           C  
ATOM    650  H   ALA A  49      28.775  13.534   0.079  1.00  0.63           H  
ATOM    651  HA  ALA A  49      27.145  15.875   0.248  1.00  0.63           H  
ATOM    652 1HB  ALA A  49      26.812  15.581  -2.176  1.00  0.63           H  
ATOM    653 2HB  ALA A  49      28.516  15.334  -1.730  1.00  0.63           H  
ATOM    654 3HB  ALA A  49      27.472  13.931  -2.065  1.00  0.63           H  
ATOM    655  N   GLN A  50      25.542  13.024  -0.096  1.00  0.61           N  
ATOM    656  CA  GLN A  50      24.212  12.462   0.001  1.00  0.61           C  
ATOM    657  C   GLN A  50      23.637  12.659   1.383  1.00  0.61           C  
ATOM    658  O   GLN A  50      22.453  12.960   1.521  1.00  0.61           O  
ATOM    659  CB  GLN A  50      24.213  10.986  -0.353  1.00  0.61           C  
ATOM    660  CG  GLN A  50      24.499  10.686  -1.810  1.00  0.61           C  
ATOM    661  CD  GLN A  50      23.499  11.319  -2.746  1.00  0.61           C  
ATOM    662  OE1 GLN A  50      22.455  11.831  -2.331  1.00  0.61           O  
ATOM    663  NE2 GLN A  50      23.799  11.264  -4.040  1.00  0.61           N  
ATOM    664  H   GLN A  50      26.347  12.415  -0.239  1.00  0.61           H  
ATOM    665  HA  GLN A  50      23.571  12.980  -0.708  1.00  0.61           H  
ATOM    666 1HB  GLN A  50      24.978  10.479   0.242  1.00  0.61           H  
ATOM    667 2HB  GLN A  50      23.256  10.549  -0.086  1.00  0.61           H  
ATOM    668 1HG  GLN A  50      25.476  11.074  -2.061  1.00  0.61           H  
ATOM    669 2HG  GLN A  50      24.479   9.610  -1.966  1.00  0.61           H  
ATOM    670 1HE2 GLN A  50      23.173  11.641  -4.718  1.00  0.61           H  
ATOM    671 2HE2 GLN A  50      24.650  10.824  -4.336  1.00  0.61           H  
ATOM    672  N   ALA A  51      24.467  12.539   2.416  1.00  0.60           N  
ATOM    673  CA  ALA A  51      23.964  12.737   3.760  1.00  0.60           C  
ATOM    674  C   ALA A  51      23.450  14.163   3.899  1.00  0.60           C  
ATOM    675  O   ALA A  51      22.371  14.395   4.447  1.00  0.60           O  
ATOM    676  CB  ALA A  51      25.048  12.442   4.772  1.00  0.60           C  
ATOM    677  H   ALA A  51      25.442  12.282   2.265  1.00  0.60           H  
ATOM    678  HA  ALA A  51      23.133  12.059   3.924  1.00  0.60           H  
ATOM    679 1HB  ALA A  51      24.655  12.581   5.778  1.00  0.60           H  
ATOM    680 2HB  ALA A  51      25.379  11.411   4.649  1.00  0.60           H  
ATOM    681 3HB  ALA A  51      25.888  13.117   4.609  1.00  0.60           H  
ATOM    682  N   LYS A  52      24.180  15.124   3.323  1.00  0.59           N  
ATOM    683  CA  LYS A  52      23.754  16.512   3.403  1.00  0.59           C  
ATOM    684  C   LYS A  52      22.445  16.741   2.647  1.00  0.59           C  
ATOM    685  O   LYS A  52      21.576  17.479   3.116  1.00  0.59           O  
ATOM    686  CB  LYS A  52      24.867  17.432   2.904  1.00  0.59           C  
ATOM    687  CG  LYS A  52      26.064  17.504   3.868  1.00  0.59           C  
ATOM    688  CD  LYS A  52      27.184  18.388   3.342  1.00  0.59           C  
ATOM    689  CE  LYS A  52      28.341  18.446   4.341  1.00  0.59           C  
ATOM    690  NZ  LYS A  52      29.487  19.253   3.834  1.00  0.59           N  
ATOM    691  H   LYS A  52      25.066  14.890   2.867  1.00  0.59           H  
ATOM    692  HA  LYS A  52      23.571  16.748   4.451  1.00  0.59           H  
ATOM    693 1HB  LYS A  52      25.232  17.066   1.941  1.00  0.59           H  
ATOM    694 2HB  LYS A  52      24.478  18.437   2.753  1.00  0.59           H  
ATOM    695 1HG  LYS A  52      25.729  17.890   4.830  1.00  0.59           H  
ATOM    696 2HG  LYS A  52      26.458  16.498   4.019  1.00  0.59           H  
ATOM    697 1HD  LYS A  52      27.554  17.974   2.401  1.00  0.59           H  
ATOM    698 2HD  LYS A  52      26.811  19.393   3.162  1.00  0.59           H  
ATOM    699 1HE  LYS A  52      27.985  18.886   5.270  1.00  0.59           H  
ATOM    700 2HE  LYS A  52      28.685  17.436   4.542  1.00  0.59           H  
ATOM    701 1HZ  LYS A  52      30.229  19.257   4.529  1.00  0.59           H  
ATOM    702 2HZ  LYS A  52      29.837  18.843   2.974  1.00  0.59           H  
ATOM    703 3HZ  LYS A  52      29.187  20.196   3.657  1.00  0.59           H  
ATOM    704  N   LYS A  53      22.282  16.081   1.495  1.00  0.59           N  
ATOM    705  CA  LYS A  53      21.050  16.199   0.718  1.00  0.59           C  
ATOM    706  C   LYS A  53      19.862  15.572   1.455  1.00  0.59           C  
ATOM    707  O   LYS A  53      18.747  16.096   1.407  1.00  0.59           O  
ATOM    708  CB  LYS A  53      21.237  15.578  -0.667  1.00  0.59           C  
ATOM    709  CG  LYS A  53      22.157  16.405  -1.573  1.00  0.59           C  
ATOM    710  CD  LYS A  53      22.380  15.763  -2.930  1.00  0.59           C  
ATOM    711  CE  LYS A  53      23.285  16.647  -3.791  1.00  0.59           C  
ATOM    712  NZ  LYS A  53      23.546  16.060  -5.132  1.00  0.59           N  
ATOM    713  H   LYS A  53      23.045  15.504   1.136  1.00  0.59           H  
ATOM    714  HA  LYS A  53      20.833  17.257   0.585  1.00  0.59           H  
ATOM    715 1HB  LYS A  53      21.672  14.582  -0.561  1.00  0.59           H  
ATOM    716 2HB  LYS A  53      20.271  15.466  -1.155  1.00  0.59           H  
ATOM    717 1HG  LYS A  53      21.715  17.390  -1.721  1.00  0.59           H  
ATOM    718 2HG  LYS A  53      23.117  16.535  -1.083  1.00  0.59           H  
ATOM    719 1HD  LYS A  53      22.856  14.786  -2.792  1.00  0.59           H  
ATOM    720 2HD  LYS A  53      21.427  15.618  -3.434  1.00  0.59           H  
ATOM    721 1HE  LYS A  53      22.806  17.616  -3.918  1.00  0.59           H  
ATOM    722 2HE  LYS A  53      24.236  16.788  -3.275  1.00  0.59           H  
ATOM    723 1HZ  LYS A  53      24.143  16.682  -5.662  1.00  0.59           H  
ATOM    724 2HZ  LYS A  53      24.004  15.168  -5.025  1.00  0.59           H  
ATOM    725 3HZ  LYS A  53      22.673  15.934  -5.622  1.00  0.59           H  
ATOM    726  N   LEU A  54      20.105  14.456   2.147  1.00  0.60           N  
ATOM    727  CA  LEU A  54      19.080  13.780   2.936  1.00  0.60           C  
ATOM    728  C   LEU A  54      18.620  14.650   4.110  1.00  0.60           C  
ATOM    729  O   LEU A  54      17.428  14.679   4.434  1.00  0.60           O  
ATOM    730  CB  LEU A  54      19.615  12.431   3.421  1.00  0.60           C  
ATOM    731  CG  LEU A  54      19.790  11.359   2.344  1.00  0.60           C  
ATOM    732  CD1 LEU A  54      20.554  10.212   2.877  1.00  0.60           C  
ATOM    733  CD2 LEU A  54      18.476  10.886   1.946  1.00  0.60           C  
ATOM    734  H   LEU A  54      21.041  14.052   2.117  1.00  0.60           H  
ATOM    735  HA  LEU A  54      18.221  13.597   2.293  1.00  0.60           H  
ATOM    736 1HB  LEU A  54      20.587  12.598   3.869  1.00  0.60           H  
ATOM    737 2HB  LEU A  54      18.945  12.040   4.184  1.00  0.60           H  
ATOM    738  HG  LEU A  54      20.315  11.771   1.487  1.00  0.60           H  
ATOM    739 1HD1 LEU A  54      20.662   9.453   2.102  1.00  0.60           H  
ATOM    740 2HD1 LEU A  54      21.524  10.564   3.175  1.00  0.60           H  
ATOM    741 3HD1 LEU A  54      20.028   9.793   3.733  1.00  0.60           H  
ATOM    742 1HD2 LEU A  54      18.607  10.118   1.191  1.00  0.60           H  
ATOM    743 2HD2 LEU A  54      17.967  10.465   2.816  1.00  0.60           H  
ATOM    744 3HD2 LEU A  54      17.892  11.711   1.541  1.00  0.60           H  
ATOM    745  N   GLY A  55      19.554  15.392   4.721  1.00  0.60           N  
ATOM    746  CA  GLY A  55      19.209  16.302   5.811  1.00  0.60           C  
ATOM    747  C   GLY A  55      19.910  16.030   7.141  1.00  0.60           C  
ATOM    748  O   GLY A  55      20.839  15.232   7.242  1.00  0.60           O  
ATOM    749  H   GLY A  55      20.531  15.299   4.435  1.00  0.60           H  
ATOM    750 1HA  GLY A  55      19.449  17.317   5.490  1.00  0.60           H  
ATOM    751 2HA  GLY A  55      18.132  16.281   5.964  1.00  0.60           H  
ATOM    752  N   ASN A  56      19.417  16.681   8.196  1.00  0.59           N  
ATOM    753  CA  ASN A  56      20.040  16.636   9.524  1.00  0.59           C  
ATOM    754  C   ASN A  56      19.767  15.322  10.245  1.00  0.59           C  
ATOM    755  O   ASN A  56      20.293  15.060  11.325  1.00  0.59           O  
ATOM    756  CB  ASN A  56      19.553  17.797  10.358  1.00  0.59           C  
ATOM    757  CG  ASN A  56      20.096  19.117   9.878  1.00  0.59           C  
ATOM    758  OD1 ASN A  56      21.153  19.185   9.238  1.00  0.59           O  
ATOM    759  ND2 ASN A  56      19.386  20.174  10.172  1.00  0.59           N  
ATOM    760  H   ASN A  56      18.618  17.284   8.060  1.00  0.59           H  
ATOM    761  HA  ASN A  56      21.122  16.718   9.401  1.00  0.59           H  
ATOM    762 1HB  ASN A  56      18.463  17.830  10.332  1.00  0.59           H  
ATOM    763 2HB  ASN A  56      19.851  17.647  11.395  1.00  0.59           H  
ATOM    764 1HD2 ASN A  56      19.692  21.081   9.880  1.00  0.59           H  
ATOM    765 2HD2 ASN A  56      18.536  20.077  10.690  1.00  0.59           H  
ATOM    766  N   ASN A  57      18.945  14.495   9.620  1.00  0.59           N  
ATOM    767  CA  ASN A  57      18.591  13.194  10.127  1.00  0.59           C  
ATOM    768  C   ASN A  57      19.493  12.120   9.528  1.00  0.59           C  
ATOM    769  O   ASN A  57      19.279  10.933   9.791  1.00  0.59           O  
ATOM    770  CB  ASN A  57      17.140  12.906   9.809  1.00  0.59           C  
ATOM    771  CG  ASN A  57      16.209  13.776  10.603  1.00  0.59           C  
ATOM    772  OD1 ASN A  57      16.450  14.040  11.787  1.00  0.59           O  
ATOM    773  ND2 ASN A  57      15.156  14.238   9.979  1.00  0.59           N  
ATOM    774  H   ASN A  57      18.556  14.788   8.738  1.00  0.59           H  
ATOM    775  HA  ASN A  57      18.735  13.184  11.208  1.00  0.59           H  
ATOM    776 1HB  ASN A  57      16.966  13.085   8.749  1.00  0.59           H  
ATOM    777 2HB  ASN A  57      16.908  11.861  10.007  1.00  0.59           H  
ATOM    778 1HD2 ASN A  57      14.504  14.825  10.462  1.00  0.59           H  
ATOM    779 2HD2 ASN A  57      14.997  13.997   9.019  1.00  0.59           H  
ATOM    780  N   CYS A  58      20.530  12.528   8.780  1.00  0.58           N  
ATOM    781  CA  CYS A  58      21.409  11.541   8.181  1.00  0.58           C  
ATOM    782  C   CYS A  58      22.905  11.861   8.290  1.00  0.58           C  
ATOM    783  O   CYS A  58      23.361  12.981   8.057  1.00  0.58           O  
ATOM    784  CB  CYS A  58      21.065  11.318   6.724  1.00  0.58           C  
ATOM    785  SG  CYS A  58      22.070  10.047   6.000  1.00  0.58           S  
ATOM    786  H   CYS A  58      20.683  13.517   8.572  1.00  0.58           H  
ATOM    787  HA  CYS A  58      21.232  10.620   8.702  1.00  0.58           H  
ATOM    788 1HB  CYS A  58      20.025  11.030   6.633  1.00  0.58           H  
ATOM    789 2HB  CYS A  58      21.215  12.246   6.162  1.00  0.58           H  
ATOM    790  HG  CYS A  58      22.019   9.221   7.072  1.00  0.58           H  
ATOM    791  N   VAL A  59      23.655  10.832   8.676  1.00  0.57           N  
ATOM    792  CA  VAL A  59      25.098  10.886   8.909  1.00  0.57           C  
ATOM    793  C   VAL A  59      25.917   9.971   7.997  1.00  0.57           C  
ATOM    794  O   VAL A  59      25.562   8.814   7.805  1.00  0.57           O  
ATOM    795  CB  VAL A  59      25.359  10.493  10.382  1.00  0.57           C  
ATOM    796  CG1 VAL A  59      26.852  10.418  10.688  1.00  0.57           C  
ATOM    797  CG2 VAL A  59      24.681  11.515  11.286  1.00  0.57           C  
ATOM    798  H   VAL A  59      23.169   9.946   8.822  1.00  0.57           H  
ATOM    799  HA  VAL A  59      25.427  11.914   8.752  1.00  0.57           H  
ATOM    800  HB  VAL A  59      24.936   9.515  10.564  1.00  0.57           H  
ATOM    801 1HG1 VAL A  59      26.995  10.133  11.729  1.00  0.57           H  
ATOM    802 2HG1 VAL A  59      27.325   9.673  10.048  1.00  0.57           H  
ATOM    803 3HG1 VAL A  59      27.311  11.390  10.512  1.00  0.57           H  
ATOM    804 1HG2 VAL A  59      24.824  11.244  12.320  1.00  0.57           H  
ATOM    805 2HG2 VAL A  59      25.109  12.501  11.103  1.00  0.57           H  
ATOM    806 3HG2 VAL A  59      23.621  11.543  11.073  1.00  0.57           H  
ATOM    807  N   PHE A  60      27.003  10.489   7.425  1.00  0.57           N  
ATOM    808  CA  PHE A  60      27.891   9.638   6.628  1.00  0.57           C  
ATOM    809  C   PHE A  60      28.961   9.049   7.530  1.00  0.57           C  
ATOM    810  O   PHE A  60      29.602   9.764   8.301  1.00  0.57           O  
ATOM    811  CB  PHE A  60      28.539  10.367   5.451  1.00  0.57           C  
ATOM    812  CG  PHE A  60      29.504   9.476   4.633  1.00  0.57           C  
ATOM    813  CD1 PHE A  60      29.122   8.212   4.225  1.00  0.57           C  
ATOM    814  CD2 PHE A  60      30.764   9.920   4.255  1.00  0.57           C  
ATOM    815  CE1 PHE A  60      29.951   7.396   3.485  1.00  0.57           C  
ATOM    816  CE2 PHE A  60      31.602   9.111   3.496  1.00  0.57           C  
ATOM    817  CZ  PHE A  60      31.191   7.844   3.111  1.00  0.57           C  
ATOM    818  H   PHE A  60      27.237  11.460   7.581  1.00  0.57           H  
ATOM    819  HA  PHE A  60      27.309   8.810   6.217  1.00  0.57           H  
ATOM    820 1HB  PHE A  60      27.763  10.726   4.777  1.00  0.57           H  
ATOM    821 2HB  PHE A  60      29.092  11.233   5.809  1.00  0.57           H  
ATOM    822  HD1 PHE A  60      28.152   7.866   4.506  1.00  0.57           H  
ATOM    823  HD2 PHE A  60      31.090  10.916   4.556  1.00  0.57           H  
ATOM    824  HE1 PHE A  60      29.614   6.406   3.194  1.00  0.57           H  
ATOM    825  HE2 PHE A  60      32.589   9.470   3.203  1.00  0.57           H  
ATOM    826  HZ  PHE A  60      31.853   7.204   2.515  1.00  0.57           H  
ATOM    827  N   ALA A  61      29.118   7.743   7.446  1.00  0.57           N  
ATOM    828  CA  ALA A  61      30.072   6.990   8.227  1.00  0.57           C  
ATOM    829  C   ALA A  61      30.877   6.067   7.330  1.00  0.57           C  
ATOM    830  O   ALA A  61      30.510   4.899   7.203  1.00  0.57           O  
ATOM    831  CB  ALA A  61      29.371   6.157   9.250  1.00  0.57           C  
ATOM    832  H   ALA A  61      28.531   7.225   6.794  1.00  0.57           H  
ATOM    833  HA  ALA A  61      30.719   7.685   8.743  1.00  0.57           H  
ATOM    834 1HB  ALA A  61      30.104   5.611   9.827  1.00  0.57           H  
ATOM    835 2HB  ALA A  61      28.790   6.801   9.912  1.00  0.57           H  
ATOM    836 3HB  ALA A  61      28.710   5.455   8.746  1.00  0.57           H  
ATOM    837  N   PRO A  62      31.951   6.536   6.680  1.00  0.57           N  
ATOM    838  CA  PRO A  62      32.653   5.778   5.678  1.00  0.57           C  
ATOM    839  C   PRO A  62      33.159   4.501   6.293  1.00  0.57           C  
ATOM    840  O   PRO A  62      33.669   4.506   7.416  1.00  0.57           O  
ATOM    841  CB  PRO A  62      33.806   6.706   5.270  1.00  0.57           C  
ATOM    842  CG  PRO A  62      33.951   7.694   6.413  1.00  0.57           C  
ATOM    843  CD  PRO A  62      32.556   7.834   7.012  1.00  0.57           C  
ATOM    844  HA  PRO A  62      31.975   5.577   4.843  1.00  0.57           H  
ATOM    845 1HB  PRO A  62      34.702   6.104   5.138  1.00  0.57           H  
ATOM    846 2HB  PRO A  62      33.604   7.166   4.310  1.00  0.57           H  
ATOM    847 1HG  PRO A  62      34.689   7.320   7.140  1.00  0.57           H  
ATOM    848 2HG  PRO A  62      34.342   8.649   6.030  1.00  0.57           H  
ATOM    849 1HD  PRO A  62      32.692   7.956   8.089  1.00  0.57           H  
ATOM    850 2HD  PRO A  62      31.989   8.660   6.565  1.00  0.57           H  
ATOM    851  N   ALA A  63      33.011   3.409   5.564  1.00  0.57           N  
ATOM    852  CA  ALA A  63      33.448   2.113   6.042  1.00  0.57           C  
ATOM    853  C   ALA A  63      33.552   1.071   4.945  1.00  0.57           C  
ATOM    854  O   ALA A  63      32.632   0.900   4.141  1.00  0.57           O  
ATOM    855  CB  ALA A  63      32.461   1.598   7.086  1.00  0.57           C  
ATOM    856  H   ALA A  63      32.603   3.496   4.647  1.00  0.57           H  
ATOM    857  HA  ALA A  63      34.438   2.240   6.478  1.00  0.57           H  
ATOM    858 1HB  ALA A  63      32.796   0.635   7.468  1.00  0.57           H  
ATOM    859 2HB  ALA A  63      32.391   2.307   7.909  1.00  0.57           H  
ATOM    860 3HB  ALA A  63      31.483   1.479   6.630  1.00  0.57           H  
ATOM    861  N   ASP A  64      34.616   0.275   5.003  1.00  0.58           N  
ATOM    862  CA  ASP A  64      34.748  -0.889   4.150  1.00  0.58           C  
ATOM    863  C   ASP A  64      34.078  -2.064   4.840  1.00  0.58           C  
ATOM    864  O   ASP A  64      34.547  -2.534   5.873  1.00  0.58           O  
ATOM    865  CB  ASP A  64      36.213  -1.165   3.826  1.00  0.58           C  
ATOM    866  CG  ASP A  64      36.435  -2.364   2.906  1.00  0.58           C  
ATOM    867  OD1 ASP A  64      35.659  -3.314   2.972  1.00  0.58           O  
ATOM    868  OD2 ASP A  64      37.362  -2.328   2.133  1.00  0.58           O  
ATOM    869  H   ASP A  64      35.387   0.464   5.662  1.00  0.58           H  
ATOM    870  HA  ASP A  64      34.221  -0.701   3.214  1.00  0.58           H  
ATOM    871 1HB  ASP A  64      36.651  -0.282   3.358  1.00  0.58           H  
ATOM    872 2HB  ASP A  64      36.759  -1.333   4.762  1.00  0.58           H  
ATOM    873  N   VAL A  65      32.972  -2.542   4.288  1.00  0.58           N  
ATOM    874  CA  VAL A  65      32.190  -3.602   4.923  1.00  0.58           C  
ATOM    875  C   VAL A  65      32.954  -4.910   5.198  1.00  0.58           C  
ATOM    876  O   VAL A  65      32.479  -5.741   5.978  1.00  0.58           O  
ATOM    877  CB  VAL A  65      30.928  -3.912   4.082  1.00  0.58           C  
ATOM    878  CG1 VAL A  65      30.045  -2.672   4.024  1.00  0.58           C  
ATOM    879  CG2 VAL A  65      31.333  -4.367   2.658  1.00  0.58           C  
ATOM    880  H   VAL A  65      32.652  -2.133   3.421  1.00  0.58           H  
ATOM    881  HA  VAL A  65      31.843  -3.213   5.870  1.00  0.58           H  
ATOM    882  HB  VAL A  65      30.357  -4.705   4.570  1.00  0.58           H  
ATOM    883 1HG1 VAL A  65      29.153  -2.900   3.448  1.00  0.58           H  
ATOM    884 2HG1 VAL A  65      29.763  -2.380   5.038  1.00  0.58           H  
ATOM    885 3HG1 VAL A  65      30.592  -1.854   3.548  1.00  0.58           H  
ATOM    886 1HG2 VAL A  65      30.438  -4.591   2.074  1.00  0.58           H  
ATOM    887 2HG2 VAL A  65      31.897  -3.573   2.170  1.00  0.58           H  
ATOM    888 3HG2 VAL A  65      31.947  -5.262   2.719  1.00  0.58           H  
ATOM    889  N   THR A  66      34.130  -5.104   4.583  1.00  0.59           N  
ATOM    890  CA  THR A  66      34.871  -6.337   4.806  1.00  0.59           C  
ATOM    891  C   THR A  66      35.835  -6.231   5.990  1.00  0.59           C  
ATOM    892  O   THR A  66      36.455  -7.224   6.381  1.00  0.59           O  
ATOM    893  CB  THR A  66      35.639  -6.767   3.547  1.00  0.59           C  
ATOM    894  OG1 THR A  66      36.676  -5.836   3.218  1.00  0.59           O  
ATOM    895  CG2 THR A  66      34.691  -6.802   2.421  1.00  0.59           C  
ATOM    896  H   THR A  66      34.528  -4.382   3.966  1.00  0.59           H  
ATOM    897  HA  THR A  66      34.154  -7.126   5.030  1.00  0.59           H  
ATOM    898  HB  THR A  66      36.066  -7.757   3.698  1.00  0.59           H  
ATOM    899  HG1 THR A  66      36.294  -4.934   3.090  1.00  0.59           H  
ATOM    900 1HG2 THR A  66      35.206  -7.121   1.514  1.00  0.59           H  
ATOM    901 2HG2 THR A  66      33.899  -7.489   2.663  1.00  0.59           H  
ATOM    902 3HG2 THR A  66      34.276  -5.805   2.274  1.00  0.59           H  
ATOM    903  N   SER A  67      35.949  -5.034   6.564  1.00  0.59           N  
ATOM    904  CA  SER A  67      36.814  -4.803   7.706  1.00  0.59           C  
ATOM    905  C   SER A  67      35.964  -4.562   8.943  1.00  0.59           C  
ATOM    906  O   SER A  67      35.315  -3.518   9.075  1.00  0.59           O  
ATOM    907  CB  SER A  67      37.724  -3.622   7.451  1.00  0.59           C  
ATOM    908  OG  SER A  67      38.518  -3.329   8.575  1.00  0.59           O  
ATOM    909  H   SER A  67      35.408  -4.250   6.197  1.00  0.59           H  
ATOM    910  HA  SER A  67      37.425  -5.690   7.872  1.00  0.59           H  
ATOM    911 1HB  SER A  67      38.362  -3.833   6.593  1.00  0.59           H  
ATOM    912 2HB  SER A  67      37.116  -2.748   7.192  1.00  0.59           H  
ATOM    913  HG  SER A  67      39.035  -2.548   8.331  1.00  0.59           H  
ATOM    914  N   GLU A  68      36.014  -5.506   9.879  1.00  0.60           N  
ATOM    915  CA  GLU A  68      35.203  -5.423  11.084  1.00  0.60           C  
ATOM    916  C   GLU A  68      35.407  -4.100  11.803  1.00  0.60           C  
ATOM    917  O   GLU A  68      34.454  -3.510  12.296  1.00  0.60           O  
ATOM    918  CB  GLU A  68      35.552  -6.568  12.034  1.00  0.60           C  
ATOM    919  CG  GLU A  68      34.726  -6.599  13.312  1.00  0.60           C  
ATOM    920  CD  GLU A  68      35.063  -7.751  14.211  1.00  0.60           C  
ATOM    921  OE1 GLU A  68      36.214  -8.082  14.346  1.00  0.60           O  
ATOM    922  OE2 GLU A  68      34.141  -8.324  14.745  1.00  0.60           O  
ATOM    923  H   GLU A  68      36.593  -6.319   9.719  1.00  0.60           H  
ATOM    924  HA  GLU A  68      34.152  -5.502  10.800  1.00  0.60           H  
ATOM    925 1HB  GLU A  68      35.408  -7.520  11.521  1.00  0.60           H  
ATOM    926 2HB  GLU A  68      36.603  -6.500  12.315  1.00  0.60           H  
ATOM    927 1HG  GLU A  68      34.857  -5.659  13.856  1.00  0.60           H  
ATOM    928 2HG  GLU A  68      33.687  -6.687  13.033  1.00  0.60           H  
ATOM    929  N   LYS A  69      36.652  -3.631  11.858  1.00  0.60           N  
ATOM    930  CA  LYS A  69      36.975  -2.387  12.541  1.00  0.60           C  
ATOM    931  C   LYS A  69      36.299  -1.166  11.906  1.00  0.60           C  
ATOM    932  O   LYS A  69      35.923  -0.214  12.605  1.00  0.60           O  
ATOM    933  CB  LYS A  69      38.492  -2.188  12.573  1.00  0.60           C  
ATOM    934  CG  LYS A  69      39.234  -3.156  13.497  1.00  0.60           C  
ATOM    935  CD  LYS A  69      40.741  -2.912  13.464  1.00  0.60           C  
ATOM    936  CE  LYS A  69      41.486  -3.877  14.379  1.00  0.60           C  
ATOM    937  NZ  LYS A  69      42.960  -3.669  14.323  1.00  0.60           N  
ATOM    938  H   LYS A  69      37.389  -4.161  11.415  1.00  0.60           H  
ATOM    939  HA  LYS A  69      36.618  -2.465  13.569  1.00  0.60           H  
ATOM    940 1HB  LYS A  69      38.891  -2.313  11.564  1.00  0.60           H  
ATOM    941 2HB  LYS A  69      38.719  -1.170  12.889  1.00  0.60           H  
ATOM    942 1HG  LYS A  69      38.874  -3.028  14.520  1.00  0.60           H  
ATOM    943 2HG  LYS A  69      39.029  -4.181  13.185  1.00  0.60           H  
ATOM    944 1HD  LYS A  69      41.106  -3.039  12.443  1.00  0.60           H  
ATOM    945 2HD  LYS A  69      40.952  -1.891  13.781  1.00  0.60           H  
ATOM    946 1HE  LYS A  69      41.147  -3.730  15.403  1.00  0.60           H  
ATOM    947 2HE  LYS A  69      41.262  -4.900  14.076  1.00  0.60           H  
ATOM    948 1HZ  LYS A  69      43.417  -4.325  14.941  1.00  0.60           H  
ATOM    949 2HZ  LYS A  69      43.286  -3.815  13.378  1.00  0.60           H  
ATOM    950 3HZ  LYS A  69      43.178  -2.726  14.612  1.00  0.60           H  
ATOM    951  N   ASP A  70      36.134  -1.155  10.576  1.00  0.60           N  
ATOM    952  CA  ASP A  70      35.510   0.020   9.986  1.00  0.60           C  
ATOM    953  C   ASP A  70      34.023  -0.016  10.252  1.00  0.60           C  
ATOM    954  O   ASP A  70      33.400   1.012  10.532  1.00  0.60           O  
ATOM    955  CB  ASP A  70      35.679   0.133   8.480  1.00  0.60           C  
ATOM    956  CG  ASP A  70      37.039   0.432   7.924  1.00  0.60           C  
ATOM    957  OD1 ASP A  70      37.955   0.749   8.650  1.00  0.60           O  
ATOM    958  OD2 ASP A  70      37.106   0.446   6.699  1.00  0.60           O  
ATOM    959  H   ASP A  70      36.369  -1.962  10.002  1.00  0.60           H  
ATOM    960  HA  ASP A  70      35.924   0.914  10.452  1.00  0.60           H  
ATOM    961 1HB  ASP A  70      35.317  -0.797   8.014  1.00  0.60           H  
ATOM    962 2HB  ASP A  70      35.036   0.912   8.159  1.00  0.60           H  
ATOM    963  N   VAL A  71      33.453  -1.213  10.177  1.00  0.60           N  
ATOM    964  CA  VAL A  71      32.024  -1.337  10.373  1.00  0.60           C  
ATOM    965  C   VAL A  71      31.700  -1.041  11.823  1.00  0.60           C  
ATOM    966  O   VAL A  71      30.755  -0.314  12.117  1.00  0.60           O  
ATOM    967  CB  VAL A  71      31.525  -2.732  10.008  1.00  0.60           C  
ATOM    968  CG1 VAL A  71      30.052  -2.834  10.360  1.00  0.60           C  
ATOM    969  CG2 VAL A  71      31.755  -2.985   8.551  1.00  0.60           C  
ATOM    970  H   VAL A  71      34.025  -2.032   9.950  1.00  0.60           H  
ATOM    971  HA  VAL A  71      31.518  -0.609   9.739  1.00  0.60           H  
ATOM    972  HB  VAL A  71      32.070  -3.474  10.594  1.00  0.60           H  
ATOM    973 1HG1 VAL A  71      29.710  -3.826  10.120  1.00  0.60           H  
ATOM    974 2HG1 VAL A  71      29.922  -2.648  11.419  1.00  0.60           H  
ATOM    975 3HG1 VAL A  71      29.483  -2.099   9.792  1.00  0.60           H  
ATOM    976 1HG2 VAL A  71      31.402  -3.990   8.292  1.00  0.60           H  
ATOM    977 2HG2 VAL A  71      31.211  -2.243   7.968  1.00  0.60           H  
ATOM    978 3HG2 VAL A  71      32.826  -2.910   8.332  1.00  0.60           H  
ATOM    979  N   GLN A  72      32.497  -1.592  12.735  1.00  0.60           N  
ATOM    980  CA  GLN A  72      32.292  -1.379  14.152  1.00  0.60           C  
ATOM    981  C   GLN A  72      32.369   0.108  14.461  1.00  0.60           C  
ATOM    982  O   GLN A  72      31.528   0.626  15.201  1.00  0.60           O  
ATOM    983  CB  GLN A  72      33.317  -2.180  14.963  1.00  0.60           C  
ATOM    984  CG  GLN A  72      33.116  -2.126  16.454  1.00  0.60           C  
ATOM    985  CD  GLN A  72      34.082  -3.039  17.196  1.00  0.60           C  
ATOM    986  OE1 GLN A  72      35.305  -2.952  17.050  1.00  0.60           O  
ATOM    987  NE2 GLN A  72      33.526  -3.935  18.006  1.00  0.60           N  
ATOM    988  H   GLN A  72      33.262  -2.191  12.443  1.00  0.60           H  
ATOM    989  HA  GLN A  72      31.295  -1.725  14.417  1.00  0.60           H  
ATOM    990 1HB  GLN A  72      33.286  -3.225  14.654  1.00  0.60           H  
ATOM    991 2HB  GLN A  72      34.318  -1.808  14.739  1.00  0.60           H  
ATOM    992 1HG  GLN A  72      33.277  -1.102  16.792  1.00  0.60           H  
ATOM    993 2HG  GLN A  72      32.098  -2.443  16.681  1.00  0.60           H  
ATOM    994 1HE2 GLN A  72      34.104  -4.568  18.524  1.00  0.60           H  
ATOM    995 2HE2 GLN A  72      32.532  -3.975  18.103  1.00  0.60           H  
ATOM    996  N   THR A  73      33.329   0.817  13.849  1.00  0.60           N  
ATOM    997  CA  THR A  73      33.428   2.251  14.058  1.00  0.60           C  
ATOM    998  C   THR A  73      32.161   2.939  13.566  1.00  0.60           C  
ATOM    999  O   THR A  73      31.603   3.787  14.261  1.00  0.60           O  
ATOM   1000  CB  THR A  73      34.633   2.862  13.322  1.00  0.60           C  
ATOM   1001  OG1 THR A  73      35.851   2.280  13.818  1.00  0.60           O  
ATOM   1002  CG2 THR A  73      34.639   4.380  13.543  1.00  0.60           C  
ATOM   1003  H   THR A  73      34.026   0.362  13.257  1.00  0.60           H  
ATOM   1004  HA  THR A  73      33.534   2.442  15.125  1.00  0.60           H  
ATOM   1005  HB  THR A  73      34.554   2.652  12.254  1.00  0.60           H  
ATOM   1006  HG1 THR A  73      35.913   1.347  13.493  1.00  0.60           H  
ATOM   1007 1HG2 THR A  73      35.487   4.818  13.020  1.00  0.60           H  
ATOM   1008 2HG2 THR A  73      33.712   4.806  13.156  1.00  0.60           H  
ATOM   1009 3HG2 THR A  73      34.719   4.593  14.608  1.00  0.60           H  
ATOM   1010  N   ALA A  74      31.689   2.569  12.374  1.00  0.60           N  
ATOM   1011  CA  ALA A  74      30.486   3.176  11.822  1.00  0.60           C  
ATOM   1012  C   ALA A  74      29.281   2.965  12.727  1.00  0.60           C  
ATOM   1013  O   ALA A  74      28.441   3.856  12.892  1.00  0.60           O  
ATOM   1014  CB  ALA A  74      30.199   2.594  10.471  1.00  0.60           C  
ATOM   1015  H   ALA A  74      32.191   1.867  11.825  1.00  0.60           H  
ATOM   1016  HA  ALA A  74      30.661   4.243  11.732  1.00  0.60           H  
ATOM   1017 1HB  ALA A  74      29.326   3.073  10.064  1.00  0.60           H  
ATOM   1018 2HB  ALA A  74      31.049   2.766   9.814  1.00  0.60           H  
ATOM   1019 3HB  ALA A  74      30.024   1.529  10.563  1.00  0.60           H  
ATOM   1020  N   LEU A  75      29.198   1.786  13.327  1.00  0.61           N  
ATOM   1021  CA  LEU A  75      28.103   1.486  14.222  1.00  0.61           C  
ATOM   1022  C   LEU A  75      28.251   2.279  15.508  1.00  0.61           C  
ATOM   1023  O   LEU A  75      27.260   2.759  16.067  1.00  0.61           O  
ATOM   1024  CB  LEU A  75      28.062  -0.008  14.462  1.00  0.61           C  
ATOM   1025  CG  LEU A  75      27.686  -0.772  13.211  1.00  0.61           C  
ATOM   1026  CD1 LEU A  75      27.828  -2.214  13.459  1.00  0.61           C  
ATOM   1027  CD2 LEU A  75      26.306  -0.397  12.814  1.00  0.61           C  
ATOM   1028  H   LEU A  75      29.902   1.073  13.132  1.00  0.61           H  
ATOM   1029  HA  LEU A  75      27.174   1.781  13.742  1.00  0.61           H  
ATOM   1030 1HB  LEU A  75      29.050  -0.341  14.782  1.00  0.61           H  
ATOM   1031 2HB  LEU A  75      27.338  -0.233  15.244  1.00  0.61           H  
ATOM   1032  HG  LEU A  75      28.361  -0.508  12.406  1.00  0.61           H  
ATOM   1033 1HD1 LEU A  75      27.583  -2.769  12.559  1.00  0.61           H  
ATOM   1034 2HD1 LEU A  75      28.862  -2.396  13.729  1.00  0.61           H  
ATOM   1035 3HD1 LEU A  75      27.169  -2.520  14.270  1.00  0.61           H  
ATOM   1036 1HD2 LEU A  75      26.039  -0.934  11.909  1.00  0.61           H  
ATOM   1037 2HD2 LEU A  75      25.619  -0.654  13.614  1.00  0.61           H  
ATOM   1038 3HD2 LEU A  75      26.266   0.677  12.629  1.00  0.61           H  
ATOM   1039  N   ALA A  76      29.492   2.455  15.970  1.00  0.61           N  
ATOM   1040  CA  ALA A  76      29.729   3.259  17.153  1.00  0.61           C  
ATOM   1041  C   ALA A  76      29.253   4.678  16.894  1.00  0.61           C  
ATOM   1042  O   ALA A  76      28.675   5.304  17.781  1.00  0.61           O  
ATOM   1043  CB  ALA A  76      31.198   3.260  17.531  1.00  0.61           C  
ATOM   1044  H   ALA A  76      30.280   2.009  15.502  1.00  0.61           H  
ATOM   1045  HA  ALA A  76      29.147   2.842  17.974  1.00  0.61           H  
ATOM   1046 1HB  ALA A  76      31.344   3.860  18.426  1.00  0.61           H  
ATOM   1047 2HB  ALA A  76      31.522   2.236  17.717  1.00  0.61           H  
ATOM   1048 3HB  ALA A  76      31.782   3.679  16.720  1.00  0.61           H  
ATOM   1049  N   LEU A  77      29.471   5.175  15.667  1.00  0.62           N  
ATOM   1050  CA  LEU A  77      29.025   6.510  15.298  1.00  0.62           C  
ATOM   1051  C   LEU A  77      27.503   6.566  15.265  1.00  0.62           C  
ATOM   1052  O   LEU A  77      26.908   7.531  15.743  1.00  0.62           O  
ATOM   1053  CB  LEU A  77      29.581   6.910  13.925  1.00  0.62           C  
ATOM   1054  CG  LEU A  77      31.108   7.112  13.852  1.00  0.62           C  
ATOM   1055  CD1 LEU A  77      31.532   7.321  12.393  1.00  0.62           C  
ATOM   1056  CD2 LEU A  77      31.497   8.292  14.709  1.00  0.62           C  
ATOM   1057  H   LEU A  77      29.988   4.610  14.991  1.00  0.62           H  
ATOM   1058  HA  LEU A  77      29.385   7.216  16.043  1.00  0.62           H  
ATOM   1059 1HB  LEU A  77      29.316   6.144  13.206  1.00  0.62           H  
ATOM   1060 2HB  LEU A  77      29.107   7.841  13.617  1.00  0.62           H  
ATOM   1061  HG  LEU A  77      31.607   6.226  14.224  1.00  0.62           H  
ATOM   1062 1HD1 LEU A  77      32.613   7.452  12.346  1.00  0.62           H  
ATOM   1063 2HD1 LEU A  77      31.251   6.459  11.806  1.00  0.62           H  
ATOM   1064 3HD1 LEU A  77      31.039   8.206  11.993  1.00  0.62           H  
ATOM   1065 1HD2 LEU A  77      32.577   8.429  14.666  1.00  0.62           H  
ATOM   1066 2HD2 LEU A  77      31.000   9.189  14.342  1.00  0.62           H  
ATOM   1067 3HD2 LEU A  77      31.195   8.105  15.740  1.00  0.62           H  
ATOM   1068  N   ALA A  78      26.860   5.505  14.753  1.00  0.62           N  
ATOM   1069  CA  ALA A  78      25.401   5.467  14.712  1.00  0.62           C  
ATOM   1070  C   ALA A  78      24.841   5.572  16.113  1.00  0.62           C  
ATOM   1071  O   ALA A  78      23.862   6.280  16.361  1.00  0.62           O  
ATOM   1072  CB  ALA A  78      24.910   4.173  14.073  1.00  0.62           C  
ATOM   1073  H   ALA A  78      27.398   4.740  14.346  1.00  0.62           H  
ATOM   1074  HA  ALA A  78      25.057   6.325  14.139  1.00  0.62           H  
ATOM   1075 1HB  ALA A  78      23.821   4.175  14.039  1.00  0.62           H  
ATOM   1076 2HB  ALA A  78      25.309   4.082  13.064  1.00  0.62           H  
ATOM   1077 3HB  ALA A  78      25.249   3.328  14.662  1.00  0.62           H  
ATOM   1078  N   LYS A  79      25.515   4.922  17.054  1.00  0.61           N  
ATOM   1079  CA  LYS A  79      25.064   4.948  18.423  1.00  0.61           C  
ATOM   1080  C   LYS A  79      25.388   6.310  19.037  1.00  0.61           C  
ATOM   1081  O   LYS A  79      24.535   6.945  19.650  1.00  0.61           O  
ATOM   1082  CB  LYS A  79      25.702   3.815  19.222  1.00  0.61           C  
ATOM   1083  CG  LYS A  79      25.163   3.691  20.633  1.00  0.61           C  
ATOM   1084  CD  LYS A  79      25.732   2.506  21.334  1.00  0.61           C  
ATOM   1085  CE  LYS A  79      25.102   2.300  22.711  1.00  0.61           C  
ATOM   1086  NZ  LYS A  79      23.624   1.990  22.609  1.00  0.61           N  
ATOM   1087  H   LYS A  79      26.319   4.349  16.791  1.00  0.61           H  
ATOM   1088  HA  LYS A  79      23.983   4.811  18.437  1.00  0.61           H  
ATOM   1089 1HB  LYS A  79      25.534   2.866  18.707  1.00  0.61           H  
ATOM   1090 2HB  LYS A  79      26.782   3.971  19.275  1.00  0.61           H  
ATOM   1091 1HG  LYS A  79      25.373   4.599  21.198  1.00  0.61           H  
ATOM   1092 2HG  LYS A  79      24.100   3.549  20.581  1.00  0.61           H  
ATOM   1093 1HD  LYS A  79      25.550   1.612  20.732  1.00  0.61           H  
ATOM   1094 2HD  LYS A  79      26.807   2.632  21.446  1.00  0.61           H  
ATOM   1095 1HE  LYS A  79      25.599   1.454  23.182  1.00  0.61           H  
ATOM   1096 2HE  LYS A  79      25.242   3.185  23.329  1.00  0.61           H  
ATOM   1097 1HZ  LYS A  79      23.246   1.815  23.519  1.00  0.61           H  
ATOM   1098 2HZ  LYS A  79      23.078   2.759  22.170  1.00  0.61           H  
ATOM   1099 3HZ  LYS A  79      23.503   1.157  22.015  1.00  0.61           H  
ATOM   1100  N   GLY A  80      26.589   6.820  18.803  1.00  0.61           N  
ATOM   1101  CA  GLY A  80      26.978   8.117  19.339  1.00  0.61           C  
ATOM   1102  C   GLY A  80      26.034   9.247  18.897  1.00  0.61           C  
ATOM   1103  O   GLY A  80      25.800  10.191  19.656  1.00  0.61           O  
ATOM   1104  H   GLY A  80      27.271   6.288  18.275  1.00  0.61           H  
ATOM   1105 1HA  GLY A  80      27.004   8.064  20.426  1.00  0.61           H  
ATOM   1106 2HA  GLY A  80      27.991   8.342  19.006  1.00  0.61           H  
ATOM   1107  N   LYS A  81      25.483   9.146  17.680  1.00  0.61           N  
ATOM   1108  CA  LYS A  81      24.571  10.161  17.162  1.00  0.61           C  
ATOM   1109  C   LYS A  81      23.093   9.910  17.483  1.00  0.61           C  
ATOM   1110  O   LYS A  81      22.347  10.868  17.710  1.00  0.61           O  
ATOM   1111  CB  LYS A  81      24.710  10.255  15.641  1.00  0.61           C  
ATOM   1112  CG  LYS A  81      26.082  10.689  15.128  1.00  0.61           C  
ATOM   1113  CD  LYS A  81      26.423  12.110  15.521  1.00  0.61           C  
ATOM   1114  CE  LYS A  81      27.751  12.539  14.905  1.00  0.61           C  
ATOM   1115  NZ  LYS A  81      28.141  13.917  15.324  1.00  0.61           N  
ATOM   1116  H   LYS A  81      25.751   8.364  17.083  1.00  0.61           H  
ATOM   1117  HA  LYS A  81      24.848  11.119  17.602  1.00  0.61           H  
ATOM   1118 1HB  LYS A  81      24.510   9.268  15.215  1.00  0.61           H  
ATOM   1119 2HB  LYS A  81      23.958  10.936  15.246  1.00  0.61           H  
ATOM   1120 1HG  LYS A  81      26.837  10.035  15.558  1.00  0.61           H  
ATOM   1121 2HG  LYS A  81      26.126  10.584  14.056  1.00  0.61           H  
ATOM   1122 1HD  LYS A  81      25.635  12.782  15.179  1.00  0.61           H  
ATOM   1123 2HD  LYS A  81      26.494  12.179  16.608  1.00  0.61           H  
ATOM   1124 1HE  LYS A  81      28.528  11.840  15.215  1.00  0.61           H  
ATOM   1125 2HE  LYS A  81      27.663  12.511  13.818  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  81      29.022  14.164  14.897  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  81      27.431  14.574  15.032  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  81      28.235  13.950  16.329  1.00  0.61           H  
ATOM   1129  N   PHE A  82      22.653   8.645  17.495  1.00  0.61           N  
ATOM   1130  CA  PHE A  82      21.231   8.367  17.671  1.00  0.61           C  
ATOM   1131  C   PHE A  82      20.862   7.525  18.913  1.00  0.61           C  
ATOM   1132  O   PHE A  82      19.686   7.401  19.268  1.00  0.61           O  
ATOM   1133  CB  PHE A  82      20.735   7.707  16.403  1.00  0.61           C  
ATOM   1134  CG  PHE A  82      21.016   8.547  15.167  1.00  0.61           C  
ATOM   1135  CD1 PHE A  82      21.874   8.101  14.166  1.00  0.61           C  
ATOM   1136  CD2 PHE A  82      20.451   9.806  15.028  1.00  0.61           C  
ATOM   1137  CE1 PHE A  82      22.135   8.895  13.057  1.00  0.61           C  
ATOM   1138  CE2 PHE A  82      20.725  10.594  13.923  1.00  0.61           C  
ATOM   1139  CZ  PHE A  82      21.561  10.132  12.939  1.00  0.61           C  
ATOM   1140  H   PHE A  82      23.285   7.868  17.308  1.00  0.61           H  
ATOM   1141  HA  PHE A  82      20.716   9.322  17.768  1.00  0.61           H  
ATOM   1142 1HB  PHE A  82      21.203   6.728  16.283  1.00  0.61           H  
ATOM   1143 2HB  PHE A  82      19.674   7.576  16.479  1.00  0.61           H  
ATOM   1144  HD1 PHE A  82      22.342   7.116  14.264  1.00  0.61           H  
ATOM   1145  HD2 PHE A  82      19.787  10.179  15.809  1.00  0.61           H  
ATOM   1146  HE1 PHE A  82      22.792   8.554  12.282  1.00  0.61           H  
ATOM   1147  HE2 PHE A  82      20.270  11.583  13.830  1.00  0.61           H  
ATOM   1148  HZ  PHE A  82      21.765  10.753  12.071  1.00  0.61           H  
ATOM   1149  N   GLY A  83      21.864   6.909  19.536  1.00  0.60           N  
ATOM   1150  CA  GLY A  83      21.747   6.058  20.721  1.00  0.60           C  
ATOM   1151  C   GLY A  83      21.531   4.564  20.455  1.00  0.60           C  
ATOM   1152  O   GLY A  83      21.711   3.739  21.361  1.00  0.60           O  
ATOM   1153  H   GLY A  83      22.806   7.060  19.208  1.00  0.60           H  
ATOM   1154 1HA  GLY A  83      22.653   6.179  21.315  1.00  0.60           H  
ATOM   1155 2HA  GLY A  83      20.929   6.428  21.337  1.00  0.60           H  
ATOM   1156  N   ARG A  84      21.182   4.205  19.223  1.00  0.59           N  
ATOM   1157  CA  ARG A  84      20.885   2.810  18.887  1.00  0.59           C  
ATOM   1158  C   ARG A  84      20.845   2.562  17.388  1.00  0.59           C  
ATOM   1159  O   ARG A  84      20.783   3.505  16.607  1.00  0.59           O  
ATOM   1160  CB  ARG A  84      19.508   2.446  19.426  1.00  0.59           C  
ATOM   1161  CG  ARG A  84      18.418   3.271  18.749  1.00  0.59           C  
ATOM   1162  CD  ARG A  84      17.089   3.076  19.327  1.00  0.59           C  
ATOM   1163  NE  ARG A  84      16.078   3.820  18.580  1.00  0.59           N  
ATOM   1164  CZ  ARG A  84      15.774   5.121  18.780  1.00  0.59           C  
ATOM   1165  NH1 ARG A  84      16.419   5.820  19.699  1.00  0.59           N  
ATOM   1166  NH2 ARG A  84      14.833   5.702  18.059  1.00  0.59           N  
ATOM   1167  H   ARG A  84      21.077   4.923  18.521  1.00  0.59           H  
ATOM   1168  HA  ARG A  84      21.650   2.169  19.331  1.00  0.59           H  
ATOM   1169 1HB  ARG A  84      19.296   1.390  19.240  1.00  0.59           H  
ATOM   1170 2HB  ARG A  84      19.456   2.614  20.500  1.00  0.59           H  
ATOM   1171 1HG  ARG A  84      18.667   4.332  18.816  1.00  0.59           H  
ATOM   1172 2HG  ARG A  84      18.357   2.982  17.693  1.00  0.59           H  
ATOM   1173 1HD  ARG A  84      16.827   2.014  19.281  1.00  0.59           H  
ATOM   1174 2HD  ARG A  84      17.075   3.414  20.359  1.00  0.59           H  
ATOM   1175  HE  ARG A  84      15.592   3.311  17.819  1.00  0.59           H  
ATOM   1176 1HH1 ARG A  84      17.148   5.385  20.249  1.00  0.59           H  
ATOM   1177 2HH1 ARG A  84      16.195   6.793  19.842  1.00  0.59           H  
ATOM   1178 1HH2 ARG A  84      14.299   5.159  17.360  1.00  0.59           H  
ATOM   1179 2HH2 ARG A  84      14.609   6.669  18.209  1.00  0.59           H  
ATOM   1180  N   VAL A  85      20.838   1.284  17.008  1.00  0.58           N  
ATOM   1181  CA  VAL A  85      20.544   0.871  15.634  1.00  0.58           C  
ATOM   1182  C   VAL A  85      19.342  -0.062  15.657  1.00  0.58           C  
ATOM   1183  O   VAL A  85      19.371  -1.084  16.339  1.00  0.58           O  
ATOM   1184  CB  VAL A  85      21.728   0.138  14.980  1.00  0.58           C  
ATOM   1185  CG1 VAL A  85      21.321  -0.317  13.549  1.00  0.58           C  
ATOM   1186  CG2 VAL A  85      22.944   1.066  14.945  1.00  0.58           C  
ATOM   1187  H   VAL A  85      20.977   0.568  17.710  1.00  0.58           H  
ATOM   1188  HA  VAL A  85      20.296   1.749  15.036  1.00  0.58           H  
ATOM   1189  HB  VAL A  85      21.974  -0.758  15.555  1.00  0.58           H  
ATOM   1190 1HG1 VAL A  85      22.151  -0.837  13.073  1.00  0.58           H  
ATOM   1191 2HG1 VAL A  85      20.465  -0.990  13.608  1.00  0.58           H  
ATOM   1192 3HG1 VAL A  85      21.045   0.545  12.955  1.00  0.58           H  
ATOM   1193 1HG2 VAL A  85      23.780   0.552  14.486  1.00  0.58           H  
ATOM   1194 2HG2 VAL A  85      22.698   1.955  14.367  1.00  0.58           H  
ATOM   1195 3HG2 VAL A  85      23.218   1.360  15.959  1.00  0.58           H  
ATOM   1196  N   ASP A  86      18.281   0.302  14.938  1.00  0.57           N  
ATOM   1197  CA  ASP A  86      17.067  -0.504  14.886  1.00  0.57           C  
ATOM   1198  C   ASP A  86      16.985  -1.322  13.616  1.00  0.57           C  
ATOM   1199  O   ASP A  86      16.373  -2.389  13.605  1.00  0.57           O  
ATOM   1200  CB  ASP A  86      15.832   0.367  14.932  1.00  0.57           C  
ATOM   1201  CG  ASP A  86      15.691   1.165  16.185  1.00  0.57           C  
ATOM   1202  OD1 ASP A  86      15.674   0.602  17.244  1.00  0.57           O  
ATOM   1203  OD2 ASP A  86      15.637   2.371  16.077  1.00  0.57           O  
ATOM   1204  H   ASP A  86      18.317   1.150  14.380  1.00  0.57           H  
ATOM   1205  HA  ASP A  86      17.060  -1.189  15.735  1.00  0.57           H  
ATOM   1206 1HB  ASP A  86      15.833   1.042  14.074  1.00  0.57           H  
ATOM   1207 2HB  ASP A  86      14.964  -0.279  14.841  1.00  0.57           H  
ATOM   1208  N   VAL A  87      17.529  -0.774  12.535  1.00  0.56           N  
ATOM   1209  CA  VAL A  87      17.477  -1.412  11.230  1.00  0.56           C  
ATOM   1210  C   VAL A  87      18.824  -1.410  10.511  1.00  0.56           C  
ATOM   1211  O   VAL A  87      19.560  -0.428  10.575  1.00  0.56           O  
ATOM   1212  CB  VAL A  87      16.430  -0.734  10.318  1.00  0.56           C  
ATOM   1213  CG1 VAL A  87      16.422  -1.398   8.946  1.00  0.56           C  
ATOM   1214  CG2 VAL A  87      15.038  -0.799  10.962  1.00  0.56           C  
ATOM   1215  H   VAL A  87      17.974   0.137  12.623  1.00  0.56           H  
ATOM   1216  HA  VAL A  87      17.165  -2.431  11.382  1.00  0.56           H  
ATOM   1217  HB  VAL A  87      16.705   0.304  10.175  1.00  0.56           H  
ATOM   1218 1HG1 VAL A  87      15.720  -0.903   8.334  1.00  0.56           H  
ATOM   1219 2HG1 VAL A  87      17.391  -1.315   8.486  1.00  0.56           H  
ATOM   1220 3HG1 VAL A  87      16.151  -2.450   9.038  1.00  0.56           H  
ATOM   1221 1HG2 VAL A  87      14.326  -0.311  10.311  1.00  0.56           H  
ATOM   1222 2HG2 VAL A  87      14.751  -1.835  11.103  1.00  0.56           H  
ATOM   1223 3HG2 VAL A  87      15.042  -0.294  11.919  1.00  0.56           H  
ATOM   1224  N   ALA A  88      19.172  -2.513   9.869  1.00  0.56           N  
ATOM   1225  CA  ALA A  88      20.360  -2.493   9.023  1.00  0.56           C  
ATOM   1226  C   ALA A  88      19.969  -2.952   7.643  1.00  0.56           C  
ATOM   1227  O   ALA A  88      19.216  -3.913   7.505  1.00  0.56           O  
ATOM   1228  CB  ALA A  88      21.474  -3.369   9.560  1.00  0.56           C  
ATOM   1229  H   ALA A  88      18.551  -3.322   9.911  1.00  0.56           H  
ATOM   1230  HA  ALA A  88      20.717  -1.475   8.956  1.00  0.56           H  
ATOM   1231 1HB  ALA A  88      22.337  -3.311   8.890  1.00  0.56           H  
ATOM   1232 2HB  ALA A  88      21.739  -2.988  10.513  1.00  0.56           H  
ATOM   1233 3HB  ALA A  88      21.140  -4.396   9.636  1.00  0.56           H  
ATOM   1234  N   VAL A  89      20.469  -2.259   6.630  1.00  0.56           N  
ATOM   1235  CA  VAL A  89      20.191  -2.634   5.256  1.00  0.56           C  
ATOM   1236  C   VAL A  89      21.522  -2.815   4.532  1.00  0.56           C  
ATOM   1237  O   VAL A  89      22.314  -1.877   4.420  1.00  0.56           O  
ATOM   1238  CB  VAL A  89      19.337  -1.574   4.551  1.00  0.56           C  
ATOM   1239  CG1 VAL A  89      19.059  -2.034   3.132  1.00  0.56           C  
ATOM   1240  CG2 VAL A  89      18.041  -1.307   5.345  1.00  0.56           C  
ATOM   1241  H   VAL A  89      21.067  -1.462   6.833  1.00  0.56           H  
ATOM   1242  HA  VAL A  89      19.646  -3.569   5.250  1.00  0.56           H  
ATOM   1243  HB  VAL A  89      19.905  -0.666   4.477  1.00  0.56           H  
ATOM   1244 1HG1 VAL A  89      18.486  -1.287   2.592  1.00  0.56           H  
ATOM   1245 2HG1 VAL A  89      20.008  -2.195   2.637  1.00  0.56           H  
ATOM   1246 3HG1 VAL A  89      18.498  -2.973   3.159  1.00  0.56           H  
ATOM   1247 1HG2 VAL A  89      17.455  -0.551   4.847  1.00  0.56           H  
ATOM   1248 2HG2 VAL A  89      17.458  -2.224   5.422  1.00  0.56           H  
ATOM   1249 3HG2 VAL A  89      18.298  -0.955   6.339  1.00  0.56           H  
ATOM   1250  N   ASN A  90      21.780  -4.024   4.071  1.00  0.58           N  
ATOM   1251  CA  ASN A  90      23.062  -4.335   3.466  1.00  0.58           C  
ATOM   1252  C   ASN A  90      23.065  -4.287   1.926  1.00  0.58           C  
ATOM   1253  O   ASN A  90      22.872  -5.322   1.274  1.00  0.58           O  
ATOM   1254  CB  ASN A  90      23.558  -5.663   4.012  1.00  0.58           C  
ATOM   1255  CG  ASN A  90      23.763  -5.577   5.493  1.00  0.58           C  
ATOM   1256  OD1 ASN A  90      24.382  -4.623   5.949  1.00  0.58           O  
ATOM   1257  ND2 ASN A  90      23.228  -6.508   6.248  1.00  0.58           N  
ATOM   1258  H   ASN A  90      21.071  -4.746   4.170  1.00  0.58           H  
ATOM   1259  HA  ASN A  90      23.753  -3.585   3.814  1.00  0.58           H  
ATOM   1260 1HB  ASN A  90      22.857  -6.447   3.800  1.00  0.58           H  
ATOM   1261 2HB  ASN A  90      24.504  -5.929   3.537  1.00  0.58           H  
ATOM   1262 1HD2 ASN A  90      23.309  -6.450   7.242  1.00  0.58           H  
ATOM   1263 2HD2 ASN A  90      22.690  -7.269   5.833  1.00  0.58           H  
ATOM   1264  N   CYS A  91      23.214  -3.081   1.333  1.00  0.61           N  
ATOM   1265  CA  CYS A  91      23.147  -2.951  -0.126  1.00  0.61           C  
ATOM   1266  C   CYS A  91      24.515  -2.921  -0.815  1.00  0.61           C  
ATOM   1267  O   CYS A  91      24.593  -2.983  -2.044  1.00  0.61           O  
ATOM   1268  CB  CYS A  91      22.359  -1.706  -0.549  1.00  0.61           C  
ATOM   1269  SG  CYS A  91      20.617  -1.730  -0.113  1.00  0.61           S  
ATOM   1270  H   CYS A  91      23.404  -2.234   1.873  1.00  0.61           H  
ATOM   1271  HA  CYS A  91      22.605  -3.811  -0.508  1.00  0.61           H  
ATOM   1272 1HB  CYS A  91      22.793  -0.820  -0.125  1.00  0.61           H  
ATOM   1273 2HB  CYS A  91      22.424  -1.602  -1.631  1.00  0.61           H  
ATOM   1274  HG  CYS A  91      20.398  -2.983  -0.566  1.00  0.61           H  
ATOM   1275  N   ALA A  92      25.601  -2.830  -0.048  1.00  0.64           N  
ATOM   1276  CA  ALA A  92      26.922  -2.832  -0.678  1.00  0.64           C  
ATOM   1277  C   ALA A  92      27.143  -4.149  -1.400  1.00  0.64           C  
ATOM   1278  O   ALA A  92      26.697  -5.201  -0.936  1.00  0.64           O  
ATOM   1279  CB  ALA A  92      28.034  -2.632   0.329  1.00  0.64           C  
ATOM   1280  H   ALA A  92      25.508  -2.741   0.962  1.00  0.64           H  
ATOM   1281  HA  ALA A  92      26.951  -2.027  -1.411  1.00  0.64           H  
ATOM   1282 1HB  ALA A  92      28.994  -2.635  -0.186  1.00  0.64           H  
ATOM   1283 2HB  ALA A  92      27.896  -1.682   0.839  1.00  0.64           H  
ATOM   1284 3HB  ALA A  92      28.012  -3.441   1.056  1.00  0.64           H  
ATOM   1285  N   GLY A  93      27.872  -4.110  -2.505  1.00  0.70           N  
ATOM   1286  CA  GLY A  93      28.166  -5.345  -3.208  1.00  0.70           C  
ATOM   1287  C   GLY A  93      28.994  -5.135  -4.464  1.00  0.70           C  
ATOM   1288  O   GLY A  93      29.323  -4.006  -4.830  1.00  0.70           O  
ATOM   1289  H   GLY A  93      28.213  -3.231  -2.862  1.00  0.70           H  
ATOM   1290 1HA  GLY A  93      28.683  -6.024  -2.535  1.00  0.70           H  
ATOM   1291 2HA  GLY A  93      27.228  -5.829  -3.475  1.00  0.70           H  
ATOM   1292  N   ILE A  94      29.358  -6.249  -5.082  1.00  0.75           N  
ATOM   1293  CA  ILE A  94      30.181  -6.260  -6.298  1.00  0.75           C  
ATOM   1294  C   ILE A  94      29.932  -7.486  -7.158  1.00  0.75           C  
ATOM   1295  O   ILE A  94      29.847  -8.601  -6.648  1.00  0.75           O  
ATOM   1296  CB  ILE A  94      31.674  -6.244  -5.940  1.00  0.75           C  
ATOM   1297  CG1 ILE A  94      32.556  -6.123  -7.183  1.00  0.75           C  
ATOM   1298  CG2 ILE A  94      31.991  -7.484  -5.238  1.00  0.75           C  
ATOM   1299  CD1 ILE A  94      33.995  -5.821  -6.849  1.00  0.75           C  
ATOM   1300  H   ILE A  94      29.002  -7.118  -4.685  1.00  0.75           H  
ATOM   1301  HA  ILE A  94      29.944  -5.375  -6.885  1.00  0.75           H  
ATOM   1302  HB  ILE A  94      31.887  -5.393  -5.293  1.00  0.75           H  
ATOM   1303 1HG1 ILE A  94      32.531  -7.062  -7.739  1.00  0.75           H  
ATOM   1304 2HG1 ILE A  94      32.169  -5.329  -7.822  1.00  0.75           H  
ATOM   1305 1HG2 ILE A  94      33.046  -7.494  -4.957  1.00  0.75           H  
ATOM   1306 2HG2 ILE A  94      31.375  -7.549  -4.357  1.00  0.75           H  
ATOM   1307 3HG2 ILE A  94      31.775  -8.312  -5.897  1.00  0.75           H  
ATOM   1308 1HD1 ILE A  94      34.570  -5.748  -7.771  1.00  0.75           H  
ATOM   1309 2HD1 ILE A  94      34.053  -4.876  -6.306  1.00  0.75           H  
ATOM   1310 3HD1 ILE A  94      34.390  -6.621  -6.231  1.00  0.75           H  
ATOM   1311  N   ALA A  95      29.904  -7.300  -8.472  1.00  0.82           N  
ATOM   1312  CA  ALA A  95      29.772  -8.431  -9.379  1.00  0.82           C  
ATOM   1313  C   ALA A  95      30.943  -8.467 -10.333  1.00  0.82           C  
ATOM   1314  O   ALA A  95      31.453  -7.417 -10.728  1.00  0.82           O  
ATOM   1315  CB  ALA A  95      28.477  -8.337 -10.177  1.00  0.82           C  
ATOM   1316  H   ALA A  95      29.973  -6.364  -8.845  1.00  0.82           H  
ATOM   1317  HA  ALA A  95      29.782  -9.349  -8.795  1.00  0.82           H  
ATOM   1318 1HB  ALA A  95      28.396  -9.203 -10.842  1.00  0.82           H  
ATOM   1319 2HB  ALA A  95      27.628  -8.320  -9.508  1.00  0.82           H  
ATOM   1320 3HB  ALA A  95      28.479  -7.426 -10.770  1.00  0.82           H  
ATOM   1321  N   VAL A  96      31.346  -9.670 -10.724  1.00  0.89           N  
ATOM   1322  CA  VAL A  96      32.394  -9.834 -11.718  1.00  0.89           C  
ATOM   1323  C   VAL A  96      31.922 -10.642 -12.913  1.00  0.89           C  
ATOM   1324  O   VAL A  96      31.573 -11.818 -12.804  1.00  0.89           O  
ATOM   1325  CB  VAL A  96      33.637 -10.493 -11.096  1.00  0.89           C  
ATOM   1326  CG1 VAL A  96      34.691 -10.718 -12.173  1.00  0.89           C  
ATOM   1327  CG2 VAL A  96      34.217  -9.573 -10.015  1.00  0.89           C  
ATOM   1328  H   VAL A  96      30.897 -10.486 -10.335  1.00  0.89           H  
ATOM   1329  HA  VAL A  96      32.686  -8.845 -12.075  1.00  0.89           H  
ATOM   1330  HB  VAL A  96      33.363 -11.454 -10.664  1.00  0.89           H  
ATOM   1331 1HG1 VAL A  96      35.574 -11.186 -11.744  1.00  0.89           H  
ATOM   1332 2HG1 VAL A  96      34.284 -11.366 -12.947  1.00  0.89           H  
ATOM   1333 3HG1 VAL A  96      34.972  -9.763 -12.614  1.00  0.89           H  
ATOM   1334 1HG2 VAL A  96      35.101 -10.043  -9.571  1.00  0.89           H  
ATOM   1335 2HG2 VAL A  96      34.496  -8.623 -10.469  1.00  0.89           H  
ATOM   1336 3HG2 VAL A  96      33.485  -9.389  -9.254  1.00  0.89           H  
ATOM   1337  N   ALA A  97      31.923  -9.998 -14.070  1.00  0.96           N  
ATOM   1338  CA  ALA A  97      31.431 -10.601 -15.302  1.00  0.96           C  
ATOM   1339  C   ALA A  97      32.499 -11.431 -16.002  1.00  0.96           C  
ATOM   1340  O   ALA A  97      33.097 -10.991 -16.985  1.00  0.96           O  
ATOM   1341  CB  ALA A  97      30.908  -9.533 -16.233  1.00  0.96           C  
ATOM   1342  H   ALA A  97      32.248  -9.043 -14.090  1.00  0.96           H  
ATOM   1343  HA  ALA A  97      30.612 -11.266 -15.045  1.00  0.96           H  
ATOM   1344 1HB  ALA A  97      30.510 -10.004 -17.132  1.00  0.96           H  
ATOM   1345 2HB  ALA A  97      30.118  -8.974 -15.734  1.00  0.96           H  
ATOM   1346 3HB  ALA A  97      31.716  -8.858 -16.504  1.00  0.96           H  
ATOM   1347  N   SER A  98      32.760 -12.609 -15.463  1.00  1.04           N  
ATOM   1348  CA  SER A  98      33.780 -13.501 -15.999  1.00  1.04           C  
ATOM   1349  C   SER A  98      33.437 -14.973 -15.757  1.00  1.04           C  
ATOM   1350  O   SER A  98      33.173 -15.409 -14.633  1.00  1.04           O  
ATOM   1351  CB  SER A  98      35.134 -13.181 -15.415  1.00  1.04           C  
ATOM   1352  OG  SER A  98      36.103 -14.050 -15.932  1.00  1.04           O  
ATOM   1353  H   SER A  98      32.182 -12.879 -14.656  1.00  1.04           H  
ATOM   1354  HA  SER A  98      33.833 -13.346 -17.076  1.00  1.04           H  
ATOM   1355 1HB  SER A  98      35.402 -12.151 -15.646  1.00  1.04           H  
ATOM   1356 2HB  SER A  98      35.099 -13.273 -14.337  1.00  1.04           H  
ATOM   1357  HG  SER A  98      35.765 -14.950 -15.786  1.00  1.04           H  
ATOM   1358  N   LYS A  99      33.500 -15.755 -16.826  1.00  1.15           N  
ATOM   1359  CA  LYS A  99      33.181 -17.176 -16.779  1.00  1.15           C  
ATOM   1360  C   LYS A  99      34.158 -17.945 -15.917  1.00  1.15           C  
ATOM   1361  O   LYS A  99      35.321 -17.559 -15.785  1.00  1.15           O  
ATOM   1362  CB  LYS A  99      33.152 -17.768 -18.188  1.00  1.15           C  
ATOM   1363  CG  LYS A  99      32.016 -17.259 -19.075  1.00  1.15           C  
ATOM   1364  CD  LYS A  99      32.066 -17.908 -20.455  1.00  1.15           C  
ATOM   1365  CE  LYS A  99      30.942 -17.401 -21.352  1.00  1.15           C  
ATOM   1366  NZ  LYS A  99      30.999 -18.005 -22.712  1.00  1.15           N  
ATOM   1367  H   LYS A  99      33.749 -15.338 -17.713  1.00  1.15           H  
ATOM   1368  HA  LYS A  99      32.194 -17.294 -16.332  1.00  1.15           H  
ATOM   1369 1HB  LYS A  99      34.095 -17.547 -18.693  1.00  1.15           H  
ATOM   1370 2HB  LYS A  99      33.072 -18.855 -18.126  1.00  1.15           H  
ATOM   1371 1HG  LYS A  99      31.057 -17.495 -18.613  1.00  1.15           H  
ATOM   1372 2HG  LYS A  99      32.090 -16.177 -19.185  1.00  1.15           H  
ATOM   1373 1HD  LYS A  99      33.027 -17.688 -20.926  1.00  1.15           H  
ATOM   1374 2HD  LYS A  99      31.975 -18.991 -20.351  1.00  1.15           H  
ATOM   1375 1HE  LYS A  99      29.987 -17.649 -20.898  1.00  1.15           H  
ATOM   1376 2HE  LYS A  99      31.019 -16.318 -21.443  1.00  1.15           H  
ATOM   1377 1HZ  LYS A  99      30.240 -17.645 -23.274  1.00  1.15           H  
ATOM   1378 2HZ  LYS A  99      31.880 -17.771 -23.148  1.00  1.15           H  
ATOM   1379 3HZ  LYS A  99      30.916 -19.009 -22.640  1.00  1.15           H  
ATOM   1380  N   THR A 100      33.685 -19.058 -15.356  1.00  1.27           N  
ATOM   1381  CA  THR A 100      34.527 -19.931 -14.544  1.00  1.27           C  
ATOM   1382  C   THR A 100      35.758 -20.369 -15.328  1.00  1.27           C  
ATOM   1383  O   THR A 100      36.873 -20.379 -14.794  1.00  1.27           O  
ATOM   1384  CB  THR A 100      33.749 -21.168 -14.081  1.00  1.27           C  
ATOM   1385  OG1 THR A 100      32.639 -20.754 -13.276  1.00  1.27           O  
ATOM   1386  CG2 THR A 100      34.652 -22.074 -13.275  1.00  1.27           C  
ATOM   1387  H   THR A 100      32.717 -19.306 -15.496  1.00  1.27           H  
ATOM   1388  HA  THR A 100      34.847 -19.391 -13.661  1.00  1.27           H  
ATOM   1389  HB  THR A 100      33.377 -21.710 -14.949  1.00  1.27           H  
ATOM   1390  HG1 THR A 100      32.158 -21.532 -12.974  1.00  1.27           H  
ATOM   1391 1HG2 THR A 100      34.093 -22.950 -12.949  1.00  1.27           H  
ATOM   1392 2HG2 THR A 100      35.494 -22.389 -13.894  1.00  1.27           H  
ATOM   1393 3HG2 THR A 100      35.024 -21.536 -12.404  1.00  1.27           H  
ATOM   1394  N   TYR A 101      35.522 -20.743 -16.587  1.00  1.41           N  
ATOM   1395  CA  TYR A 101      36.545 -21.165 -17.531  1.00  1.41           C  
ATOM   1396  C   TYR A 101      36.168 -20.729 -18.946  1.00  1.41           C  
ATOM   1397  O   TYR A 101      35.063 -20.999 -19.426  1.00  1.41           O  
ATOM   1398  CB  TYR A 101      36.777 -22.673 -17.436  1.00  1.41           C  
ATOM   1399  CG  TYR A 101      37.794 -23.216 -18.426  1.00  1.41           C  
ATOM   1400  CD1 TYR A 101      39.102 -22.778 -18.414  1.00  1.41           C  
ATOM   1401  CD2 TYR A 101      37.411 -24.185 -19.324  1.00  1.41           C  
ATOM   1402  CE1 TYR A 101      40.010 -23.292 -19.302  1.00  1.41           C  
ATOM   1403  CE2 TYR A 101      38.317 -24.702 -20.221  1.00  1.41           C  
ATOM   1404  CZ  TYR A 101      39.611 -24.259 -20.216  1.00  1.41           C  
ATOM   1405  OH  TYR A 101      40.517 -24.783 -21.112  1.00  1.41           O  
ATOM   1406  H   TYR A 101      34.569 -20.700 -16.911  1.00  1.41           H  
ATOM   1407  HA  TYR A 101      37.475 -20.667 -17.282  1.00  1.41           H  
ATOM   1408 1HB  TYR A 101      37.119 -22.921 -16.429  1.00  1.41           H  
ATOM   1409 2HB  TYR A 101      35.835 -23.194 -17.598  1.00  1.41           H  
ATOM   1410  HD1 TYR A 101      39.415 -22.024 -17.709  1.00  1.41           H  
ATOM   1411  HD2 TYR A 101      36.384 -24.541 -19.323  1.00  1.41           H  
ATOM   1412  HE1 TYR A 101      41.035 -22.939 -19.284  1.00  1.41           H  
ATOM   1413  HE2 TYR A 101      38.004 -25.467 -20.931  1.00  1.41           H  
ATOM   1414  HH  TYR A 101      40.077 -25.436 -21.664  1.00  1.41           H  
ATOM   1415  N   ASN A 102      37.096 -20.030 -19.594  1.00  1.54           N  
ATOM   1416  CA  ASN A 102      36.928 -19.538 -20.949  1.00  1.54           C  
ATOM   1417  C   ASN A 102      37.708 -20.414 -21.915  1.00  1.54           C  
ATOM   1418  O   ASN A 102      38.948 -20.348 -22.010  1.00  1.54           O  
ATOM   1419  CB  ASN A 102      37.327 -18.084 -21.063  1.00  1.54           C  
ATOM   1420  CG  ASN A 102      37.022 -17.498 -22.439  1.00  1.54           C  
ATOM   1421  OD1 ASN A 102      36.933 -18.195 -23.468  1.00  1.54           O  
ATOM   1422  ND2 ASN A 102      36.846 -16.197 -22.468  1.00  1.54           N  
ATOM   1423  H   ASN A 102      37.972 -19.845 -19.117  1.00  1.54           H  
ATOM   1424  HA  ASN A 102      35.874 -19.620 -21.218  1.00  1.54           H  
ATOM   1425 1HB  ASN A 102      36.797 -17.503 -20.304  1.00  1.54           H  
ATOM   1426 2HB  ASN A 102      38.398 -17.985 -20.863  1.00  1.54           H  
ATOM   1427 1HD2 ASN A 102      36.635 -15.741 -23.333  1.00  1.54           H  
ATOM   1428 2HD2 ASN A 102      36.917 -15.664 -21.625  1.00  1.54           H  
ATOM   1429  N   LEU A 103      36.958 -21.212 -22.660  1.00  1.63           N  
ATOM   1430  CA  LEU A 103      37.479 -22.234 -23.553  1.00  1.63           C  
ATOM   1431  C   LEU A 103      38.242 -21.657 -24.740  1.00  1.63           C  
ATOM   1432  O   LEU A 103      39.007 -22.364 -25.393  1.00  1.63           O  
ATOM   1433  CB  LEU A 103      36.315 -23.062 -24.096  1.00  1.63           C  
ATOM   1434  CG  LEU A 103      35.831 -24.159 -23.180  1.00  1.63           C  
ATOM   1435  CD1 LEU A 103      35.325 -23.504 -21.895  1.00  1.63           C  
ATOM   1436  CD2 LEU A 103      34.737 -24.958 -23.859  1.00  1.63           C  
ATOM   1437  H   LEU A 103      35.955 -21.150 -22.543  1.00  1.63           H  
ATOM   1438  HA  LEU A 103      38.151 -22.876 -22.984  1.00  1.63           H  
ATOM   1439 1HB  LEU A 103      35.477 -22.396 -24.295  1.00  1.63           H  
ATOM   1440 2HB  LEU A 103      36.622 -23.518 -25.037  1.00  1.63           H  
ATOM   1441  HG  LEU A 103      36.658 -24.820 -22.927  1.00  1.63           H  
ATOM   1442 1HD1 LEU A 103      34.977 -24.270 -21.205  1.00  1.63           H  
ATOM   1443 2HD1 LEU A 103      36.124 -22.935 -21.435  1.00  1.63           H  
ATOM   1444 3HD1 LEU A 103      34.503 -22.830 -22.127  1.00  1.63           H  
ATOM   1445 1HD2 LEU A 103      34.388 -25.743 -23.187  1.00  1.63           H  
ATOM   1446 2HD2 LEU A 103      33.906 -24.298 -24.109  1.00  1.63           H  
ATOM   1447 3HD2 LEU A 103      35.129 -25.409 -24.771  1.00  1.63           H  
ATOM   1448  N   LYS A 104      38.013 -20.379 -25.045  1.00  1.64           N  
ATOM   1449  CA  LYS A 104      38.667 -19.750 -26.183  1.00  1.64           C  
ATOM   1450  C   LYS A 104      40.037 -19.197 -25.804  1.00  1.64           C  
ATOM   1451  O   LYS A 104      40.809 -18.789 -26.674  1.00  1.64           O  
ATOM   1452  CB  LYS A 104      37.806 -18.618 -26.743  1.00  1.64           C  
ATOM   1453  CG  LYS A 104      36.480 -19.062 -27.348  1.00  1.64           C  
ATOM   1454  CD  LYS A 104      35.687 -17.866 -27.873  1.00  1.64           C  
ATOM   1455  CE  LYS A 104      34.363 -18.298 -28.490  1.00  1.64           C  
ATOM   1456  NZ  LYS A 104      33.571 -17.132 -28.974  1.00  1.64           N  
ATOM   1457  H   LYS A 104      37.404 -19.812 -24.457  1.00  1.64           H  
ATOM   1458  HA  LYS A 104      38.811 -20.500 -26.960  1.00  1.64           H  
ATOM   1459 1HB  LYS A 104      37.596 -17.899 -25.954  1.00  1.64           H  
ATOM   1460 2HB  LYS A 104      38.365 -18.093 -27.517  1.00  1.64           H  
ATOM   1461 1HG  LYS A 104      36.667 -19.757 -28.167  1.00  1.64           H  
ATOM   1462 2HG  LYS A 104      35.891 -19.573 -26.587  1.00  1.64           H  
ATOM   1463 1HD  LYS A 104      35.487 -17.179 -27.049  1.00  1.64           H  
ATOM   1464 2HD  LYS A 104      36.275 -17.342 -28.625  1.00  1.64           H  
ATOM   1465 1HE  LYS A 104      34.561 -18.963 -29.329  1.00  1.64           H  
ATOM   1466 2HE  LYS A 104      33.779 -18.836 -27.743  1.00  1.64           H  
ATOM   1467 1HZ  LYS A 104      32.703 -17.458 -29.375  1.00  1.64           H  
ATOM   1468 2HZ  LYS A 104      33.372 -16.514 -28.200  1.00  1.64           H  
ATOM   1469 3HZ  LYS A 104      34.099 -16.633 -29.675  1.00  1.64           H  
ATOM   1470  N   LYS A 105      40.321 -19.140 -24.501  1.00  1.57           N  
ATOM   1471  CA  LYS A 105      41.581 -18.592 -24.027  1.00  1.57           C  
ATOM   1472  C   LYS A 105      42.386 -19.603 -23.215  1.00  1.57           C  
ATOM   1473  O   LYS A 105      43.613 -19.508 -23.148  1.00  1.57           O  
ATOM   1474  CB  LYS A 105      41.348 -17.328 -23.203  1.00  1.57           C  
ATOM   1475  CG  LYS A 105      40.723 -16.172 -23.980  1.00  1.57           C  
ATOM   1476  CD  LYS A 105      40.614 -14.928 -23.114  1.00  1.57           C  
ATOM   1477  CE  LYS A 105      40.001 -13.763 -23.872  1.00  1.57           C  
ATOM   1478  NZ  LYS A 105      39.901 -12.540 -23.022  1.00  1.57           N  
ATOM   1479  H   LYS A 105      39.663 -19.505 -23.819  1.00  1.57           H  
ATOM   1480  HA  LYS A 105      42.185 -18.320 -24.892  1.00  1.57           H  
ATOM   1481 1HB  LYS A 105      40.700 -17.560 -22.355  1.00  1.57           H  
ATOM   1482 2HB  LYS A 105      42.294 -16.977 -22.805  1.00  1.57           H  
ATOM   1483 1HG  LYS A 105      41.329 -15.952 -24.860  1.00  1.57           H  
ATOM   1484 2HG  LYS A 105      39.725 -16.459 -24.311  1.00  1.57           H  
ATOM   1485 1HD  LYS A 105      40.003 -15.150 -22.236  1.00  1.57           H  
ATOM   1486 2HD  LYS A 105      41.608 -14.639 -22.773  1.00  1.57           H  
ATOM   1487 1HE  LYS A 105      40.615 -13.540 -24.742  1.00  1.57           H  
ATOM   1488 2HE  LYS A 105      39.002 -14.044 -24.206  1.00  1.57           H  
ATOM   1489 1HZ  LYS A 105      39.489 -11.787 -23.556  1.00  1.57           H  
ATOM   1490 2HZ  LYS A 105      39.326 -12.736 -22.215  1.00  1.57           H  
ATOM   1491 3HZ  LYS A 105      40.825 -12.267 -22.716  1.00  1.57           H  
ATOM   1492  N   GLY A 106      41.703 -20.560 -22.577  1.00  1.43           N  
ATOM   1493  CA  GLY A 106      42.379 -21.481 -21.670  1.00  1.43           C  
ATOM   1494  C   GLY A 106      42.607 -20.802 -20.322  1.00  1.43           C  
ATOM   1495  O   GLY A 106      43.590 -21.068 -19.629  1.00  1.43           O  
ATOM   1496  H   GLY A 106      40.694 -20.619 -22.663  1.00  1.43           H  
ATOM   1497 1HA  GLY A 106      41.771 -22.375 -21.544  1.00  1.43           H  
ATOM   1498 2HA  GLY A 106      43.331 -21.789 -22.098  1.00  1.43           H  
ATOM   1499  N   GLN A 107      41.707 -19.878 -19.980  1.00  1.28           N  
ATOM   1500  CA  GLN A 107      41.833 -19.105 -18.744  1.00  1.28           C  
ATOM   1501  C   GLN A 107      40.635 -19.256 -17.821  1.00  1.28           C  
ATOM   1502  O   GLN A 107      39.524 -19.543 -18.264  1.00  1.28           O  
ATOM   1503  CB  GLN A 107      42.038 -17.624 -19.072  1.00  1.28           C  
ATOM   1504  CG  GLN A 107      43.313 -17.331 -19.852  1.00  1.28           C  
ATOM   1505  CD  GLN A 107      43.480 -15.851 -20.162  1.00  1.28           C  
ATOM   1506  OE1 GLN A 107      42.492 -15.123 -20.314  1.00  1.28           O  
ATOM   1507  NE2 GLN A 107      44.728 -15.402 -20.255  1.00  1.28           N  
ATOM   1508  H   GLN A 107      40.906 -19.749 -20.596  1.00  1.28           H  
ATOM   1509  HA  GLN A 107      42.709 -19.460 -18.203  1.00  1.28           H  
ATOM   1510 1HB  GLN A 107      41.194 -17.266 -19.663  1.00  1.28           H  
ATOM   1511 2HB  GLN A 107      42.060 -17.046 -18.147  1.00  1.28           H  
ATOM   1512 1HG  GLN A 107      44.165 -17.656 -19.257  1.00  1.28           H  
ATOM   1513 2HG  GLN A 107      43.293 -17.879 -20.791  1.00  1.28           H  
ATOM   1514 1HE2 GLN A 107      44.902 -14.437 -20.455  1.00  1.28           H  
ATOM   1515 2HE2 GLN A 107      45.494 -16.033 -20.127  1.00  1.28           H  
ATOM   1516  N   THR A 108      40.858 -19.037 -16.529  1.00  1.13           N  
ATOM   1517  CA  THR A 108      39.788 -19.129 -15.540  1.00  1.13           C  
ATOM   1518  C   THR A 108      39.408 -17.787 -14.928  1.00  1.13           C  
ATOM   1519  O   THR A 108      40.114 -16.791 -15.089  1.00  1.13           O  
ATOM   1520  CB  THR A 108      40.165 -20.134 -14.431  1.00  1.13           C  
ATOM   1521  OG1 THR A 108      41.346 -19.682 -13.740  1.00  1.13           O  
ATOM   1522  CG2 THR A 108      40.400 -21.507 -15.019  1.00  1.13           C  
ATOM   1523  H   THR A 108      41.792 -18.807 -16.219  1.00  1.13           H  
ATOM   1524  HA  THR A 108      38.903 -19.510 -16.034  1.00  1.13           H  
ATOM   1525  HB  THR A 108      39.347 -20.202 -13.715  1.00  1.13           H  
ATOM   1526  HG1 THR A 108      41.621 -20.357 -13.111  1.00  1.13           H  
ATOM   1527 1HG2 THR A 108      40.652 -22.205 -14.222  1.00  1.13           H  
ATOM   1528 2HG2 THR A 108      39.487 -21.834 -15.508  1.00  1.13           H  
ATOM   1529 3HG2 THR A 108      41.214 -21.471 -15.740  1.00  1.13           H  
ATOM   1530  N   HIS A 109      38.310 -17.800 -14.166  1.00  1.01           N  
ATOM   1531  CA  HIS A 109      37.777 -16.636 -13.438  1.00  1.01           C  
ATOM   1532  C   HIS A 109      38.865 -15.967 -12.587  1.00  1.01           C  
ATOM   1533  O   HIS A 109      38.954 -14.745 -12.546  1.00  1.01           O  
ATOM   1534  CB  HIS A 109      36.626 -17.062 -12.505  1.00  1.01           C  
ATOM   1535  CG  HIS A 109      35.892 -15.923 -11.791  1.00  1.01           C  
ATOM   1536  ND1 HIS A 109      34.827 -15.244 -12.357  1.00  1.01           N  
ATOM   1537  CD2 HIS A 109      36.089 -15.356 -10.586  1.00  1.01           C  
ATOM   1538  CE1 HIS A 109      34.406 -14.317 -11.529  1.00  1.01           C  
ATOM   1539  NE2 HIS A 109      35.157 -14.343 -10.448  1.00  1.01           N  
ATOM   1540  H   HIS A 109      37.790 -18.679 -14.140  1.00  1.01           H  
ATOM   1541  HA  HIS A 109      37.396 -15.902 -14.148  1.00  1.01           H  
ATOM   1542 1HB  HIS A 109      35.894 -17.575 -13.097  1.00  1.01           H  
ATOM   1543 2HB  HIS A 109      36.997 -17.760 -11.756  1.00  1.01           H  
ATOM   1544  HD1 HIS A 109      34.364 -15.409 -13.247  1.00  1.01           H  
ATOM   1545  HD2 HIS A 109      36.810 -15.554  -9.806  1.00  1.01           H  
ATOM   1546  HE1 HIS A 109      33.566 -13.678 -11.810  1.00  1.01           H  
ATOM   1547  N   THR A 110      39.655 -16.816 -11.903  1.00  0.91           N  
ATOM   1548  CA  THR A 110      40.760 -16.563 -10.951  1.00  0.91           C  
ATOM   1549  C   THR A 110      40.260 -16.493  -9.529  1.00  0.91           C  
ATOM   1550  O   THR A 110      39.280 -15.805  -9.226  1.00  0.91           O  
ATOM   1551  CB  THR A 110      41.568 -15.248 -11.136  1.00  0.91           C  
ATOM   1552  OG1 THR A 110      40.720 -14.101 -10.867  1.00  0.91           O  
ATOM   1553  CG2 THR A 110      42.189 -15.149 -12.540  1.00  0.91           C  
ATOM   1554  H   THR A 110      39.458 -17.790 -12.081  1.00  0.91           H  
ATOM   1555  HA  THR A 110      41.460 -17.396 -11.019  1.00  0.91           H  
ATOM   1556  HB  THR A 110      42.378 -15.244 -10.408  1.00  0.91           H  
ATOM   1557  HG1 THR A 110      40.076 -14.009 -11.590  1.00  0.91           H  
ATOM   1558 1HG2 THR A 110      42.767 -14.229 -12.614  1.00  0.91           H  
ATOM   1559 2HG2 THR A 110      42.843 -16.004 -12.707  1.00  0.91           H  
ATOM   1560 3HG2 THR A 110      41.418 -15.141 -13.303  1.00  0.91           H  
ATOM   1561  N   LEU A 111      41.005 -17.134  -8.635  1.00  0.84           N  
ATOM   1562  CA  LEU A 111      40.678 -17.103  -7.223  1.00  0.84           C  
ATOM   1563  C   LEU A 111      40.581 -15.679  -6.691  1.00  0.84           C  
ATOM   1564  O   LEU A 111      39.717 -15.394  -5.869  1.00  0.84           O  
ATOM   1565  CB  LEU A 111      41.711 -17.878  -6.406  1.00  0.84           C  
ATOM   1566  CG  LEU A 111      41.413 -17.937  -4.911  1.00  0.84           C  
ATOM   1567  CD1 LEU A 111      40.066 -18.637  -4.692  1.00  0.84           C  
ATOM   1568  CD2 LEU A 111      42.533 -18.671  -4.197  1.00  0.84           C  
ATOM   1569  H   LEU A 111      41.801 -17.674  -8.945  1.00  0.84           H  
ATOM   1570  HA  LEU A 111      39.711 -17.583  -7.090  1.00  0.84           H  
ATOM   1571 1HB  LEU A 111      41.765 -18.899  -6.780  1.00  0.84           H  
ATOM   1572 2HB  LEU A 111      42.685 -17.407  -6.532  1.00  0.84           H  
ATOM   1573  HG  LEU A 111      41.341 -16.925  -4.520  1.00  0.84           H  
ATOM   1574 1HD1 LEU A 111      39.841 -18.672  -3.627  1.00  0.84           H  
ATOM   1575 2HD1 LEU A 111      39.283 -18.088  -5.208  1.00  0.84           H  
ATOM   1576 3HD1 LEU A 111      40.116 -19.652  -5.084  1.00  0.84           H  
ATOM   1577 1HD2 LEU A 111      42.323 -18.705  -3.129  1.00  0.84           H  
ATOM   1578 2HD2 LEU A 111      42.610 -19.686  -4.585  1.00  0.84           H  
ATOM   1579 3HD2 LEU A 111      43.473 -18.144  -4.364  1.00  0.84           H  
ATOM   1580  N   GLU A 112      41.459 -14.781  -7.146  1.00  0.78           N  
ATOM   1581  CA  GLU A 112      41.425 -13.416  -6.632  1.00  0.78           C  
ATOM   1582  C   GLU A 112      40.101 -12.713  -6.938  1.00  0.78           C  
ATOM   1583  O   GLU A 112      39.550 -12.025  -6.069  1.00  0.78           O  
ATOM   1584  CB  GLU A 112      42.582 -12.604  -7.207  1.00  0.78           C  
ATOM   1585  CG  GLU A 112      43.958 -13.016  -6.685  1.00  0.78           C  
ATOM   1586  CD  GLU A 112      45.094 -12.253  -7.330  1.00  0.78           C  
ATOM   1587  OE1 GLU A 112      44.844 -11.514  -8.252  1.00  0.78           O  
ATOM   1588  OE2 GLU A 112      46.212 -12.413  -6.895  1.00  0.78           O  
ATOM   1589  H   GLU A 112      42.142 -15.048  -7.837  1.00  0.78           H  
ATOM   1590  HA  GLU A 112      41.539 -13.460  -5.547  1.00  0.78           H  
ATOM   1591 1HB  GLU A 112      42.589 -12.710  -8.294  1.00  0.78           H  
ATOM   1592 2HB  GLU A 112      42.433 -11.549  -6.983  1.00  0.78           H  
ATOM   1593 1HG  GLU A 112      43.987 -12.851  -5.609  1.00  0.78           H  
ATOM   1594 2HG  GLU A 112      44.092 -14.083  -6.864  1.00  0.78           H  
ATOM   1595  N   ASP A 113      39.541 -12.895  -8.147  1.00  0.73           N  
ATOM   1596  CA  ASP A 113      38.244 -12.266  -8.390  1.00  0.73           C  
ATOM   1597  C   ASP A 113      37.160 -12.959  -7.568  1.00  0.73           C  
ATOM   1598  O   ASP A 113      36.272 -12.311  -7.010  1.00  0.73           O  
ATOM   1599  CB  ASP A 113      37.876 -12.247  -9.877  1.00  0.73           C  
ATOM   1600  CG  ASP A 113      38.654 -11.183 -10.742  1.00  0.73           C  
ATOM   1601  OD1 ASP A 113      39.281 -10.280 -10.189  1.00  0.73           O  
ATOM   1602  OD2 ASP A 113      38.550 -11.242 -11.942  1.00  0.73           O  
ATOM   1603  H   ASP A 113      39.991 -13.450  -8.889  1.00  0.73           H  
ATOM   1604  HA  ASP A 113      38.296 -11.234  -8.054  1.00  0.73           H  
ATOM   1605 1HB  ASP A 113      38.083 -13.236 -10.297  1.00  0.73           H  
ATOM   1606 2HB  ASP A 113      36.811 -12.076  -9.975  1.00  0.73           H  
ATOM   1607  N   PHE A 114      37.265 -14.283  -7.437  1.00  0.70           N  
ATOM   1608  CA  PHE A 114      36.264 -15.012  -6.667  1.00  0.70           C  
ATOM   1609  C   PHE A 114      36.213 -14.508  -5.240  1.00  0.70           C  
ATOM   1610  O   PHE A 114      35.136 -14.192  -4.718  1.00  0.70           O  
ATOM   1611  CB  PHE A 114      36.550 -16.510  -6.632  1.00  0.70           C  
ATOM   1612  CG  PHE A 114      35.593 -17.255  -5.756  1.00  0.70           C  
ATOM   1613  CD1 PHE A 114      34.328 -17.588  -6.209  1.00  0.70           C  
ATOM   1614  CD2 PHE A 114      35.951 -17.608  -4.463  1.00  0.70           C  
ATOM   1615  CE1 PHE A 114      33.436 -18.257  -5.395  1.00  0.70           C  
ATOM   1616  CE2 PHE A 114      35.068 -18.277  -3.648  1.00  0.70           C  
ATOM   1617  CZ  PHE A 114      33.804 -18.602  -4.115  1.00  0.70           C  
ATOM   1618  H   PHE A 114      38.025 -14.786  -7.900  1.00  0.70           H  
ATOM   1619  HA  PHE A 114      35.296 -14.850  -7.130  1.00  0.70           H  
ATOM   1620 1HB  PHE A 114      36.495 -16.918  -7.639  1.00  0.70           H  
ATOM   1621 2HB  PHE A 114      37.550 -16.681  -6.262  1.00  0.70           H  
ATOM   1622  HD1 PHE A 114      34.045 -17.317  -7.217  1.00  0.70           H  
ATOM   1623  HD2 PHE A 114      36.944 -17.347  -4.096  1.00  0.70           H  
ATOM   1624  HE1 PHE A 114      32.442 -18.512  -5.766  1.00  0.70           H  
ATOM   1625  HE2 PHE A 114      35.361 -18.549  -2.635  1.00  0.70           H  
ATOM   1626  HZ  PHE A 114      33.104 -19.130  -3.469  1.00  0.70           H  
ATOM   1627  N   GLN A 115      37.384 -14.443  -4.604  1.00  0.67           N  
ATOM   1628  CA  GLN A 115      37.479 -14.011  -3.227  1.00  0.67           C  
ATOM   1629  C   GLN A 115      37.052 -12.571  -3.061  1.00  0.67           C  
ATOM   1630  O   GLN A 115      36.373 -12.257  -2.096  1.00  0.67           O  
ATOM   1631  CB  GLN A 115      38.889 -14.214  -2.668  1.00  0.67           C  
ATOM   1632  CG  GLN A 115      39.254 -15.669  -2.454  1.00  0.67           C  
ATOM   1633  CD  GLN A 115      40.668 -15.873  -1.915  1.00  0.67           C  
ATOM   1634  OE1 GLN A 115      41.573 -15.063  -2.135  1.00  0.67           O  
ATOM   1635  NE2 GLN A 115      40.860 -16.972  -1.188  1.00  0.67           N  
ATOM   1636  H   GLN A 115      38.232 -14.711  -5.099  1.00  0.67           H  
ATOM   1637  HA  GLN A 115      36.800 -14.625  -2.635  1.00  0.67           H  
ATOM   1638 1HB  GLN A 115      39.614 -13.787  -3.367  1.00  0.67           H  
ATOM   1639 2HB  GLN A 115      38.988 -13.683  -1.719  1.00  0.67           H  
ATOM   1640 1HG  GLN A 115      38.549 -16.105  -1.748  1.00  0.67           H  
ATOM   1641 2HG  GLN A 115      39.175 -16.170  -3.413  1.00  0.67           H  
ATOM   1642 1HE2 GLN A 115      41.762 -17.166  -0.800  1.00  0.67           H  
ATOM   1643 2HE2 GLN A 115      40.102 -17.604  -1.028  1.00  0.67           H  
ATOM   1644  N   ARG A 116      37.371 -11.690  -4.013  1.00  0.65           N  
ATOM   1645  CA  ARG A 116      36.936 -10.308  -3.853  1.00  0.65           C  
ATOM   1646  C   ARG A 116      35.419 -10.234  -3.784  1.00  0.65           C  
ATOM   1647  O   ARG A 116      34.858  -9.546  -2.927  1.00  0.65           O  
ATOM   1648  CB  ARG A 116      37.425  -9.428  -4.990  1.00  0.65           C  
ATOM   1649  CG  ARG A 116      37.096  -7.936  -4.816  1.00  0.65           C  
ATOM   1650  CD  ARG A 116      37.774  -7.094  -5.844  1.00  0.65           C  
ATOM   1651  NE  ARG A 116      37.293  -7.352  -7.189  1.00  0.65           N  
ATOM   1652  CZ  ARG A 116      37.979  -8.040  -8.120  1.00  0.65           C  
ATOM   1653  NH1 ARG A 116      39.142  -8.567  -7.850  1.00  0.65           N  
ATOM   1654  NH2 ARG A 116      37.502  -8.214  -9.323  1.00  0.65           N  
ATOM   1655  H   ARG A 116      37.945 -11.955  -4.816  1.00  0.65           H  
ATOM   1656  HA  ARG A 116      37.347  -9.924  -2.919  1.00  0.65           H  
ATOM   1657 1HB  ARG A 116      38.505  -9.534  -5.094  1.00  0.65           H  
ATOM   1658 2HB  ARG A 116      36.975  -9.768  -5.926  1.00  0.65           H  
ATOM   1659 1HG  ARG A 116      36.019  -7.797  -4.902  1.00  0.65           H  
ATOM   1660 2HG  ARG A 116      37.426  -7.604  -3.831  1.00  0.65           H  
ATOM   1661 1HD  ARG A 116      37.598  -6.042  -5.619  1.00  0.65           H  
ATOM   1662 2HD  ARG A 116      38.844  -7.295  -5.822  1.00  0.65           H  
ATOM   1663  HE  ARG A 116      36.396  -6.973  -7.452  1.00  0.65           H  
ATOM   1664 1HH1 ARG A 116      39.555  -8.477  -6.935  1.00  0.65           H  
ATOM   1665 2HH1 ARG A 116      39.599  -9.115  -8.594  1.00  0.65           H  
ATOM   1666 1HH2 ARG A 116      36.607  -7.839  -9.589  1.00  0.65           H  
ATOM   1667 2HH2 ARG A 116      38.076  -8.762  -9.981  1.00  0.65           H  
ATOM   1668  N   VAL A 117      34.742 -10.966  -4.666  1.00  0.63           N  
ATOM   1669  CA  VAL A 117      33.289 -10.945  -4.676  1.00  0.63           C  
ATOM   1670  C   VAL A 117      32.735 -11.547  -3.392  1.00  0.63           C  
ATOM   1671  O   VAL A 117      31.840 -10.978  -2.754  1.00  0.63           O  
ATOM   1672  CB  VAL A 117      32.765 -11.720  -5.895  1.00  0.63           C  
ATOM   1673  CG1 VAL A 117      31.298 -11.874  -5.863  1.00  0.63           C  
ATOM   1674  CG2 VAL A 117      33.138 -11.003  -7.142  1.00  0.63           C  
ATOM   1675  H   VAL A 117      35.249 -11.530  -5.356  1.00  0.63           H  
ATOM   1676  HA  VAL A 117      32.965  -9.920  -4.743  1.00  0.63           H  
ATOM   1677  HB  VAL A 117      33.214 -12.717  -5.890  1.00  0.63           H  
ATOM   1678 1HG1 VAL A 117      31.019 -12.427  -6.732  1.00  0.63           H  
ATOM   1679 2HG1 VAL A 117      30.998 -12.411  -4.965  1.00  0.63           H  
ATOM   1680 3HG1 VAL A 117      30.829 -10.900  -5.887  1.00  0.63           H  
ATOM   1681 1HG2 VAL A 117      32.784 -11.572  -8.001  1.00  0.63           H  
ATOM   1682 2HG2 VAL A 117      32.678 -10.022  -7.141  1.00  0.63           H  
ATOM   1683 3HG2 VAL A 117      34.218 -10.902  -7.194  1.00  0.63           H  
ATOM   1684  N   LEU A 118      33.279 -12.687  -2.983  1.00  0.62           N  
ATOM   1685  CA  LEU A 118      32.819 -13.329  -1.767  1.00  0.62           C  
ATOM   1686  C   LEU A 118      32.998 -12.409  -0.563  1.00  0.62           C  
ATOM   1687  O   LEU A 118      32.060 -12.182   0.212  1.00  0.62           O  
ATOM   1688  CB  LEU A 118      33.574 -14.635  -1.511  1.00  0.62           C  
ATOM   1689  CG  LEU A 118      33.029 -15.498  -0.345  1.00  0.62           C  
ATOM   1690  CD1 LEU A 118      33.479 -16.929  -0.543  1.00  0.62           C  
ATOM   1691  CD2 LEU A 118      33.507 -14.932   0.992  1.00  0.62           C  
ATOM   1692  H   LEU A 118      34.019 -13.128  -3.536  1.00  0.62           H  
ATOM   1693  HA  LEU A 118      31.758 -13.553  -1.876  1.00  0.62           H  
ATOM   1694 1HB  LEU A 118      33.549 -15.235  -2.425  1.00  0.62           H  
ATOM   1695 2HB  LEU A 118      34.616 -14.392  -1.292  1.00  0.62           H  
ATOM   1696  HG  LEU A 118      31.938 -15.487  -0.366  1.00  0.62           H  
ATOM   1697 1HD1 LEU A 118      33.086 -17.552   0.260  1.00  0.62           H  
ATOM   1698 2HD1 LEU A 118      33.106 -17.290  -1.498  1.00  0.62           H  
ATOM   1699 3HD1 LEU A 118      34.569 -16.969  -0.537  1.00  0.62           H  
ATOM   1700 1HD2 LEU A 118      33.120 -15.538   1.809  1.00  0.62           H  
ATOM   1701 2HD2 LEU A 118      34.601 -14.932   1.027  1.00  0.62           H  
ATOM   1702 3HD2 LEU A 118      33.149 -13.918   1.097  1.00  0.62           H  
ATOM   1703  N   ASP A 119      34.207 -11.870  -0.392  1.00  0.61           N  
ATOM   1704  CA  ASP A 119      34.467 -11.026   0.752  1.00  0.61           C  
ATOM   1705  C   ASP A 119      33.570  -9.797   0.799  1.00  0.61           C  
ATOM   1706  O   ASP A 119      32.958  -9.518   1.831  1.00  0.61           O  
ATOM   1707  CB  ASP A 119      35.935 -10.578   0.769  1.00  0.61           C  
ATOM   1708  CG  ASP A 119      36.908 -11.693   1.171  1.00  0.61           C  
ATOM   1709  OD1 ASP A 119      36.464 -12.708   1.666  1.00  0.61           O  
ATOM   1710  OD2 ASP A 119      38.092 -11.505   1.011  1.00  0.61           O  
ATOM   1711  H   ASP A 119      34.949 -12.053  -1.059  1.00  0.61           H  
ATOM   1712  HA  ASP A 119      34.288 -11.621   1.640  1.00  0.61           H  
ATOM   1713 1HB  ASP A 119      36.207 -10.229  -0.234  1.00  0.61           H  
ATOM   1714 2HB  ASP A 119      36.055  -9.738   1.449  1.00  0.61           H  
ATOM   1715  N   VAL A 120      33.405  -9.104  -0.326  1.00  0.60           N  
ATOM   1716  CA  VAL A 120      32.583  -7.900  -0.324  1.00  0.60           C  
ATOM   1717  C   VAL A 120      31.119  -8.160  -0.067  1.00  0.60           C  
ATOM   1718  O   VAL A 120      30.481  -7.419   0.685  1.00  0.60           O  
ATOM   1719  CB  VAL A 120      32.721  -7.145  -1.635  1.00  0.60           C  
ATOM   1720  CG1 VAL A 120      31.703  -6.003  -1.691  1.00  0.60           C  
ATOM   1721  CG2 VAL A 120      34.135  -6.596  -1.763  1.00  0.60           C  
ATOM   1722  H   VAL A 120      33.888  -9.376  -1.185  1.00  0.60           H  
ATOM   1723  HA  VAL A 120      32.940  -7.247   0.458  1.00  0.60           H  
ATOM   1724  HB  VAL A 120      32.524  -7.832  -2.447  1.00  0.60           H  
ATOM   1725 1HG1 VAL A 120      31.795  -5.475  -2.641  1.00  0.60           H  
ATOM   1726 2HG1 VAL A 120      30.707  -6.416  -1.601  1.00  0.60           H  
ATOM   1727 3HG1 VAL A 120      31.884  -5.309  -0.871  1.00  0.60           H  
ATOM   1728 1HG2 VAL A 120      34.233  -6.071  -2.715  1.00  0.60           H  
ATOM   1729 2HG2 VAL A 120      34.333  -5.908  -0.941  1.00  0.60           H  
ATOM   1730 3HG2 VAL A 120      34.849  -7.415  -1.726  1.00  0.60           H  
ATOM   1731  N   ASN A 121      30.563  -9.192  -0.691  1.00  0.59           N  
ATOM   1732  CA  ASN A 121      29.146  -9.428  -0.542  1.00  0.59           C  
ATOM   1733  C   ASN A 121      28.814 -10.327   0.656  1.00  0.59           C  
ATOM   1734  O   ASN A 121      27.965  -9.982   1.483  1.00  0.59           O  
ATOM   1735  CB  ASN A 121      28.630 -10.107  -1.800  1.00  0.59           C  
ATOM   1736  CG  ASN A 121      28.740  -9.286  -3.089  1.00  0.59           C  
ATOM   1737  OD1 ASN A 121      27.996  -8.375  -3.459  1.00  0.59           O  
ATOM   1738  ND2 ASN A 121      29.721  -9.653  -3.809  1.00  0.59           N  
ATOM   1739  H   ASN A 121      31.119  -9.801  -1.297  1.00  0.59           H  
ATOM   1740  HA  ASN A 121      28.645  -8.470  -0.395  1.00  0.59           H  
ATOM   1741 1HB  ASN A 121      29.204 -11.023  -1.949  1.00  0.59           H  
ATOM   1742 2HB  ASN A 121      27.597 -10.403  -1.647  1.00  0.59           H  
ATOM   1743 1HD2 ASN A 121      29.901  -9.224  -4.718  1.00  0.59           H  
ATOM   1744 2HD2 ASN A 121      30.331 -10.385  -3.451  1.00  0.59           H  
ATOM   1745  N   LEU A 122      29.499 -11.467   0.793  1.00  0.59           N  
ATOM   1746  CA  LEU A 122      29.108 -12.435   1.813  1.00  0.59           C  
ATOM   1747  C   LEU A 122      29.713 -12.079   3.160  1.00  0.59           C  
ATOM   1748  O   LEU A 122      29.002 -12.040   4.170  1.00  0.59           O  
ATOM   1749  CB  LEU A 122      29.520 -13.846   1.374  1.00  0.59           C  
ATOM   1750  CG  LEU A 122      29.041 -15.005   2.232  1.00  0.59           C  
ATOM   1751  CD1 LEU A 122      27.511 -15.033   2.200  1.00  0.59           C  
ATOM   1752  CD2 LEU A 122      29.638 -16.303   1.689  1.00  0.59           C  
ATOM   1753  H   LEU A 122      30.272 -11.702   0.176  1.00  0.59           H  
ATOM   1754  HA  LEU A 122      28.027 -12.418   1.914  1.00  0.59           H  
ATOM   1755 1HB  LEU A 122      29.162 -14.011   0.357  1.00  0.59           H  
ATOM   1756 2HB  LEU A 122      30.604 -13.891   1.359  1.00  0.59           H  
ATOM   1757  HG  LEU A 122      29.345 -14.864   3.252  1.00  0.59           H  
ATOM   1758 1HD1 LEU A 122      27.136 -15.854   2.811  1.00  0.59           H  
ATOM   1759 2HD1 LEU A 122      27.136 -14.095   2.591  1.00  0.59           H  
ATOM   1760 3HD1 LEU A 122      27.167 -15.159   1.171  1.00  0.59           H  
ATOM   1761 1HD2 LEU A 122      29.296 -17.144   2.292  1.00  0.59           H  
ATOM   1762 2HD2 LEU A 122      29.323 -16.444   0.652  1.00  0.59           H  
ATOM   1763 3HD2 LEU A 122      30.723 -16.247   1.732  1.00  0.59           H  
ATOM   1764  N   MET A 123      31.029 -11.819   3.195  1.00  0.58           N  
ATOM   1765  CA  MET A 123      31.645 -11.486   4.486  1.00  0.58           C  
ATOM   1766  C   MET A 123      31.251 -10.078   4.877  1.00  0.58           C  
ATOM   1767  O   MET A 123      31.027  -9.800   6.051  1.00  0.58           O  
ATOM   1768  CB  MET A 123      33.155 -11.661   4.468  1.00  0.58           C  
ATOM   1769  CG  MET A 123      33.586 -13.089   4.315  1.00  0.58           C  
ATOM   1770  SD  MET A 123      33.021 -14.126   5.691  1.00  0.58           S  
ATOM   1771  CE  MET A 123      31.516 -14.824   5.052  1.00  0.58           C  
ATOM   1772  H   MET A 123      31.569 -11.850   2.326  1.00  0.58           H  
ATOM   1773  HA  MET A 123      31.248 -12.159   5.240  1.00  0.58           H  
ATOM   1774 1HB  MET A 123      33.586 -11.070   3.685  1.00  0.58           H  
ATOM   1775 2HB  MET A 123      33.567 -11.291   5.408  1.00  0.58           H  
ATOM   1776 1HG  MET A 123      33.156 -13.475   3.404  1.00  0.58           H  
ATOM   1777 2HG  MET A 123      34.675 -13.152   4.235  1.00  0.58           H  
ATOM   1778 1HE  MET A 123      31.077 -15.488   5.797  1.00  0.58           H  
ATOM   1779 2HE  MET A 123      30.822 -14.025   4.837  1.00  0.58           H  
ATOM   1780 3HE  MET A 123      31.729 -15.385   4.140  1.00  0.58           H  
ATOM   1781  N   GLY A 124      31.086  -9.214   3.882  1.00  0.58           N  
ATOM   1782  CA  GLY A 124      30.629  -7.859   4.115  1.00  0.58           C  
ATOM   1783  C   GLY A 124      29.293  -7.918   4.838  1.00  0.58           C  
ATOM   1784  O   GLY A 124      29.129  -7.364   5.932  1.00  0.58           O  
ATOM   1785  H   GLY A 124      31.352  -9.490   2.942  1.00  0.58           H  
ATOM   1786 1HA  GLY A 124      31.356  -7.335   4.714  1.00  0.58           H  
ATOM   1787 2HA  GLY A 124      30.526  -7.334   3.168  1.00  0.58           H  
ATOM   1788  N   THR A 125      28.332  -8.640   4.255  1.00  0.58           N  
ATOM   1789  CA  THR A 125      27.034  -8.765   4.882  1.00  0.58           C  
ATOM   1790  C   THR A 125      27.143  -9.377   6.276  1.00  0.58           C  
ATOM   1791  O   THR A 125      26.574  -8.851   7.234  1.00  0.58           O  
ATOM   1792  CB  THR A 125      26.108  -9.625   4.013  1.00  0.58           C  
ATOM   1793  OG1 THR A 125      25.903  -8.986   2.750  1.00  0.58           O  
ATOM   1794  CG2 THR A 125      24.810  -9.816   4.701  1.00  0.58           C  
ATOM   1795  H   THR A 125      28.478  -9.097   3.352  1.00  0.58           H  
ATOM   1796  HA  THR A 125      26.598  -7.769   4.981  1.00  0.58           H  
ATOM   1797  HB  THR A 125      26.573 -10.601   3.843  1.00  0.58           H  
ATOM   1798  HG1 THR A 125      26.731  -9.050   2.229  1.00  0.58           H  
ATOM   1799 1HG2 THR A 125      24.145 -10.430   4.107  1.00  0.58           H  
ATOM   1800 2HG2 THR A 125      25.003 -10.303   5.635  1.00  0.58           H  
ATOM   1801 3HG2 THR A 125      24.353  -8.850   4.874  1.00  0.58           H  
ATOM   1802  N   PHE A 126      27.905 -10.462   6.407  1.00  0.58           N  
ATOM   1803  CA  PHE A 126      28.047 -11.149   7.681  1.00  0.58           C  
ATOM   1804  C   PHE A 126      28.577 -10.223   8.781  1.00  0.58           C  
ATOM   1805  O   PHE A 126      28.044 -10.214   9.895  1.00  0.58           O  
ATOM   1806  CB  PHE A 126      28.935 -12.385   7.506  1.00  0.58           C  
ATOM   1807  CG  PHE A 126      29.106 -13.214   8.721  1.00  0.58           C  
ATOM   1808  CD1 PHE A 126      28.062 -14.017   9.163  1.00  0.58           C  
ATOM   1809  CD2 PHE A 126      30.303 -13.247   9.402  1.00  0.58           C  
ATOM   1810  CE1 PHE A 126      28.203 -14.817  10.274  1.00  0.58           C  
ATOM   1811  CE2 PHE A 126      30.454 -14.057  10.519  1.00  0.58           C  
ATOM   1812  CZ  PHE A 126      29.400 -14.837  10.956  1.00  0.58           C  
ATOM   1813  H   PHE A 126      28.375 -10.853   5.590  1.00  0.58           H  
ATOM   1814  HA  PHE A 126      27.061 -11.492   7.988  1.00  0.58           H  
ATOM   1815 1HB  PHE A 126      28.559 -13.013   6.704  1.00  0.58           H  
ATOM   1816 2HB  PHE A 126      29.923 -12.050   7.199  1.00  0.58           H  
ATOM   1817  HD1 PHE A 126      27.121 -14.004   8.625  1.00  0.58           H  
ATOM   1818  HD2 PHE A 126      31.134 -12.630   9.046  1.00  0.58           H  
ATOM   1819  HE1 PHE A 126      27.370 -15.436  10.610  1.00  0.58           H  
ATOM   1820  HE2 PHE A 126      31.405 -14.082  11.053  1.00  0.58           H  
ATOM   1821  HZ  PHE A 126      29.518 -15.473  11.833  1.00  0.58           H  
ATOM   1822  N   ASN A 127      29.629  -9.449   8.485  1.00  0.59           N  
ATOM   1823  CA  ASN A 127      30.228  -8.540   9.464  1.00  0.59           C  
ATOM   1824  C   ASN A 127      29.254  -7.479   9.937  1.00  0.59           C  
ATOM   1825  O   ASN A 127      29.216  -7.136  11.126  1.00  0.59           O  
ATOM   1826  CB  ASN A 127      31.417  -7.838   8.846  1.00  0.59           C  
ATOM   1827  CG  ASN A 127      32.639  -8.708   8.649  1.00  0.59           C  
ATOM   1828  OD1 ASN A 127      32.907  -9.730   9.340  1.00  0.59           O  
ATOM   1829  ND2 ASN A 127      33.403  -8.315   7.654  1.00  0.59           N  
ATOM   1830  H   ASN A 127      30.033  -9.492   7.550  1.00  0.59           H  
ATOM   1831  HA  ASN A 127      30.534  -9.111  10.331  1.00  0.59           H  
ATOM   1832 1HB  ASN A 127      31.121  -7.446   7.864  1.00  0.59           H  
ATOM   1833 2HB  ASN A 127      31.692  -6.981   9.462  1.00  0.59           H  
ATOM   1834 1HD2 ASN A 127      34.226  -8.836   7.424  1.00  0.59           H  
ATOM   1835 2HD2 ASN A 127      33.127  -7.490   7.104  1.00  0.59           H  
ATOM   1836  N   VAL A 128      28.417  -6.984   9.030  1.00  0.59           N  
ATOM   1837  CA  VAL A 128      27.470  -5.969   9.438  1.00  0.59           C  
ATOM   1838  C   VAL A 128      26.405  -6.617  10.302  1.00  0.59           C  
ATOM   1839  O   VAL A 128      26.023  -6.074  11.335  1.00  0.59           O  
ATOM   1840  CB  VAL A 128      26.848  -5.238   8.242  1.00  0.59           C  
ATOM   1841  CG1 VAL A 128      25.779  -4.243   8.775  1.00  0.59           C  
ATOM   1842  CG2 VAL A 128      27.959  -4.523   7.470  1.00  0.59           C  
ATOM   1843  H   VAL A 128      28.479  -7.280   8.050  1.00  0.59           H  
ATOM   1844  HA  VAL A 128      27.986  -5.233  10.045  1.00  0.59           H  
ATOM   1845  HB  VAL A 128      26.354  -5.961   7.584  1.00  0.59           H  
ATOM   1846 1HG1 VAL A 128      25.321  -3.702   7.959  1.00  0.59           H  
ATOM   1847 2HG1 VAL A 128      25.011  -4.797   9.317  1.00  0.59           H  
ATOM   1848 3HG1 VAL A 128      26.256  -3.529   9.446  1.00  0.59           H  
ATOM   1849 1HG2 VAL A 128      27.536  -4.029   6.637  1.00  0.59           H  
ATOM   1850 2HG2 VAL A 128      28.449  -3.803   8.106  1.00  0.59           H  
ATOM   1851 3HG2 VAL A 128      28.688  -5.250   7.125  1.00  0.59           H  
ATOM   1852  N   ILE A 129      25.935  -7.799   9.906  1.00  0.60           N  
ATOM   1853  CA  ILE A 129      24.917  -8.484  10.685  1.00  0.60           C  
ATOM   1854  C   ILE A 129      25.391  -8.816  12.075  1.00  0.60           C  
ATOM   1855  O   ILE A 129      24.681  -8.583  13.044  1.00  0.60           O  
ATOM   1856  CB  ILE A 129      24.503  -9.807  10.038  1.00  0.60           C  
ATOM   1857  CG1 ILE A 129      23.788  -9.538   8.787  1.00  0.60           C  
ATOM   1858  CG2 ILE A 129      23.661 -10.658  11.015  1.00  0.60           C  
ATOM   1859  CD1 ILE A 129      23.582 -10.713   7.979  1.00  0.60           C  
ATOM   1860  H   ILE A 129      26.282  -8.222   9.043  1.00  0.60           H  
ATOM   1861  HA  ILE A 129      24.047  -7.833  10.759  1.00  0.60           H  
ATOM   1862  HB  ILE A 129      25.403 -10.363   9.772  1.00  0.60           H  
ATOM   1863 1HG1 ILE A 129      22.881  -9.136   9.021  1.00  0.60           H  
ATOM   1864 2HG1 ILE A 129      24.347  -8.810   8.212  1.00  0.60           H  
ATOM   1865 1HG2 ILE A 129      23.406 -11.589  10.542  1.00  0.60           H  
ATOM   1866 2HG2 ILE A 129      24.238 -10.861  11.915  1.00  0.60           H  
ATOM   1867 3HG2 ILE A 129      22.760 -10.141  11.285  1.00  0.60           H  
ATOM   1868 1HD1 ILE A 129      23.053 -10.448   7.076  1.00  0.60           H  
ATOM   1869 2HD1 ILE A 129      24.551 -11.121   7.736  1.00  0.60           H  
ATOM   1870 3HD1 ILE A 129      23.006 -11.422   8.532  1.00  0.60           H  
ATOM   1871  N   ARG A 130      26.596  -9.351  12.196  1.00  0.60           N  
ATOM   1872  CA  ARG A 130      27.100  -9.727  13.503  1.00  0.60           C  
ATOM   1873  C   ARG A 130      27.185  -8.525  14.443  1.00  0.60           C  
ATOM   1874  O   ARG A 130      26.676  -8.554  15.574  1.00  0.60           O  
ATOM   1875  CB  ARG A 130      28.481 -10.360  13.344  1.00  0.60           C  
ATOM   1876  CG  ARG A 130      29.117 -10.903  14.615  1.00  0.60           C  
ATOM   1877  CD  ARG A 130      30.425 -11.582  14.327  1.00  0.60           C  
ATOM   1878  NE  ARG A 130      31.462 -10.638  13.926  1.00  0.60           N  
ATOM   1879  CZ  ARG A 130      31.940 -10.492  12.675  1.00  0.60           C  
ATOM   1880  NH1 ARG A 130      31.502 -11.193  11.683  1.00  0.60           N  
ATOM   1881  NH2 ARG A 130      32.866  -9.629  12.432  1.00  0.60           N  
ATOM   1882  H   ARG A 130      27.158  -9.528  11.364  1.00  0.60           H  
ATOM   1883  HA  ARG A 130      26.421 -10.461  13.934  1.00  0.60           H  
ATOM   1884 1HB  ARG A 130      28.417 -11.181  12.627  1.00  0.60           H  
ATOM   1885 2HB  ARG A 130      29.165  -9.620  12.918  1.00  0.60           H  
ATOM   1886 1HG  ARG A 130      29.304 -10.075  15.302  1.00  0.60           H  
ATOM   1887 2HG  ARG A 130      28.444 -11.621  15.084  1.00  0.60           H  
ATOM   1888 1HD  ARG A 130      30.768 -12.106  15.219  1.00  0.60           H  
ATOM   1889 2HD  ARG A 130      30.286 -12.299  13.516  1.00  0.60           H  
ATOM   1890  HE  ARG A 130      31.869 -10.044  14.646  1.00  0.60           H  
ATOM   1891 1HH1 ARG A 130      30.771 -11.879  11.821  1.00  0.60           H  
ATOM   1892 2HH1 ARG A 130      31.916 -11.028  10.757  1.00  0.60           H  
ATOM   1893 1HH2 ARG A 130      33.239  -9.063  13.208  1.00  0.60           H  
ATOM   1894 2HH2 ARG A 130      33.200  -9.535  11.471  1.00  0.60           H  
ATOM   1895  N   LEU A 131      27.805  -7.446  13.973  1.00  0.60           N  
ATOM   1896  CA  LEU A 131      27.974  -6.276  14.816  1.00  0.60           C  
ATOM   1897  C   LEU A 131      26.648  -5.573  15.128  1.00  0.60           C  
ATOM   1898  O   LEU A 131      26.392  -5.172  16.276  1.00  0.60           O  
ATOM   1899  CB  LEU A 131      28.917  -5.324  14.108  1.00  0.60           C  
ATOM   1900  CG  LEU A 131      30.376  -5.784  13.973  1.00  0.60           C  
ATOM   1901  CD1 LEU A 131      31.073  -4.855  13.036  1.00  0.60           C  
ATOM   1902  CD2 LEU A 131      31.046  -5.764  15.335  1.00  0.60           C  
ATOM   1903  H   LEU A 131      28.190  -7.435  13.023  1.00  0.60           H  
ATOM   1904  HA  LEU A 131      28.426  -6.596  15.753  1.00  0.60           H  
ATOM   1905 1HB  LEU A 131      28.530  -5.119  13.106  1.00  0.60           H  
ATOM   1906 2HB  LEU A 131      28.936  -4.417  14.678  1.00  0.60           H  
ATOM   1907  HG  LEU A 131      30.417  -6.796  13.558  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 131      32.107  -5.132  12.908  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 131      30.570  -4.912  12.086  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 131      31.018  -3.859  13.425  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 131      32.090  -6.081  15.229  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 131      31.014  -4.754  15.740  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 131      30.524  -6.446  16.006  1.00  0.60           H  
ATOM   1914  N   VAL A 132      25.783  -5.465  14.121  1.00  0.61           N  
ATOM   1915  CA  VAL A 132      24.503  -4.816  14.297  1.00  0.61           C  
ATOM   1916  C   VAL A 132      23.548  -5.626  15.134  1.00  0.61           C  
ATOM   1917  O   VAL A 132      22.854  -5.066  15.977  1.00  0.61           O  
ATOM   1918  CB  VAL A 132      23.821  -4.511  12.982  1.00  0.61           C  
ATOM   1919  CG1 VAL A 132      22.508  -4.062  13.283  1.00  0.61           C  
ATOM   1920  CG2 VAL A 132      24.543  -3.434  12.244  1.00  0.61           C  
ATOM   1921  H   VAL A 132      26.014  -5.821  13.194  1.00  0.61           H  
ATOM   1922  HA  VAL A 132      24.679  -3.866  14.805  1.00  0.61           H  
ATOM   1923  HB  VAL A 132      23.759  -5.418  12.377  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 132      22.014  -3.860  12.389  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 132      21.992  -4.844  13.815  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 132      22.553  -3.165  13.897  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 132      24.027  -3.207  11.317  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 132      24.561  -2.561  12.871  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 132      25.553  -3.757  12.026  1.00  0.61           H  
ATOM   1930  N   ALA A 133      23.480  -6.937  14.903  1.00  0.61           N  
ATOM   1931  CA  ALA A 133      22.567  -7.770  15.661  1.00  0.61           C  
ATOM   1932  C   ALA A 133      22.883  -7.634  17.138  1.00  0.61           C  
ATOM   1933  O   ALA A 133      21.974  -7.594  17.967  1.00  0.61           O  
ATOM   1934  CB  ALA A 133      22.664  -9.211  15.220  1.00  0.61           C  
ATOM   1935  H   ALA A 133      24.062  -7.372  14.197  1.00  0.61           H  
ATOM   1936  HA  ALA A 133      21.556  -7.412  15.489  1.00  0.61           H  
ATOM   1937 1HB  ALA A 133      21.967  -9.811  15.795  1.00  0.61           H  
ATOM   1938 2HB  ALA A 133      22.425  -9.284  14.161  1.00  0.61           H  
ATOM   1939 3HB  ALA A 133      23.682  -9.572  15.386  1.00  0.61           H  
ATOM   1940  N   GLY A 134      24.172  -7.508  17.477  1.00  0.62           N  
ATOM   1941  CA  GLY A 134      24.557  -7.285  18.859  1.00  0.62           C  
ATOM   1942  C   GLY A 134      23.867  -6.020  19.389  1.00  0.62           C  
ATOM   1943  O   GLY A 134      23.170  -6.063  20.412  1.00  0.62           O  
ATOM   1944  H   GLY A 134      24.905  -7.589  16.766  1.00  0.62           H  
ATOM   1945 1HA  GLY A 134      24.281  -8.148  19.464  1.00  0.62           H  
ATOM   1946 2HA  GLY A 134      25.639  -7.170  18.918  1.00  0.62           H  
ATOM   1947  N   GLU A 135      24.050  -4.898  18.682  1.00  0.63           N  
ATOM   1948  CA  GLU A 135      23.451  -3.638  19.130  1.00  0.63           C  
ATOM   1949  C   GLU A 135      21.922  -3.703  19.193  1.00  0.63           C  
ATOM   1950  O   GLU A 135      21.314  -3.210  20.146  1.00  0.63           O  
ATOM   1951  CB  GLU A 135      23.871  -2.492  18.202  1.00  0.63           C  
ATOM   1952  CG  GLU A 135      23.285  -1.124  18.578  1.00  0.63           C  
ATOM   1953  CD  GLU A 135      23.788  -0.612  19.900  1.00  0.63           C  
ATOM   1954  OE1 GLU A 135      24.826  -1.048  20.329  1.00  0.63           O  
ATOM   1955  OE2 GLU A 135      23.119   0.216  20.487  1.00  0.63           O  
ATOM   1956  H   GLU A 135      24.630  -4.929  17.838  1.00  0.63           H  
ATOM   1957  HA  GLU A 135      23.820  -3.427  20.133  1.00  0.63           H  
ATOM   1958 1HB  GLU A 135      24.958  -2.409  18.195  1.00  0.63           H  
ATOM   1959 2HB  GLU A 135      23.555  -2.720  17.180  1.00  0.63           H  
ATOM   1960 1HG  GLU A 135      23.543  -0.403  17.803  1.00  0.63           H  
ATOM   1961 2HG  GLU A 135      22.197  -1.206  18.609  1.00  0.63           H  
ATOM   1962  N   MET A 136      21.299  -4.339  18.202  1.00  0.65           N  
ATOM   1963  CA  MET A 136      19.849  -4.497  18.180  1.00  0.65           C  
ATOM   1964  C   MET A 136      19.385  -5.311  19.382  1.00  0.65           C  
ATOM   1965  O   MET A 136      18.387  -4.989  20.022  1.00  0.65           O  
ATOM   1966  CB  MET A 136      19.420  -5.179  16.897  1.00  0.65           C  
ATOM   1967  CG  MET A 136      19.510  -4.391  15.641  1.00  0.65           C  
ATOM   1968  SD  MET A 136      19.137  -5.432  14.225  1.00  0.65           S  
ATOM   1969  CE  MET A 136      19.036  -4.243  12.949  1.00  0.65           C  
ATOM   1970  H   MET A 136      21.854  -4.719  17.440  1.00  0.65           H  
ATOM   1971  HA  MET A 136      19.390  -3.508  18.233  1.00  0.65           H  
ATOM   1972 1HB  MET A 136      20.052  -6.035  16.750  1.00  0.65           H  
ATOM   1973 2HB  MET A 136      18.396  -5.528  16.999  1.00  0.65           H  
ATOM   1974 1HG  MET A 136      18.792  -3.567  15.668  1.00  0.65           H  
ATOM   1975 2HG  MET A 136      20.507  -3.970  15.533  1.00  0.65           H  
ATOM   1976 1HE  MET A 136      18.847  -4.712  12.017  1.00  0.65           H  
ATOM   1977 2HE  MET A 136      18.262  -3.614  13.169  1.00  0.65           H  
ATOM   1978 3HE  MET A 136      19.915  -3.670  12.883  1.00  0.65           H  
ATOM   1979  N   GLY A 137      20.144  -6.356  19.716  1.00  0.67           N  
ATOM   1980  CA  GLY A 137      19.860  -7.243  20.838  1.00  0.67           C  
ATOM   1981  C   GLY A 137      19.796  -6.493  22.166  1.00  0.67           C  
ATOM   1982  O   GLY A 137      19.084  -6.902  23.083  1.00  0.67           O  
ATOM   1983  H   GLY A 137      20.958  -6.581  19.146  1.00  0.67           H  
ATOM   1984 1HA  GLY A 137      18.916  -7.759  20.660  1.00  0.67           H  
ATOM   1985 2HA  GLY A 137      20.639  -8.002  20.887  1.00  0.67           H  
ATOM   1986  N   GLN A 138      20.539  -5.389  22.264  1.00  0.70           N  
ATOM   1987  CA  GLN A 138      20.566  -4.563  23.469  1.00  0.70           C  
ATOM   1988  C   GLN A 138      19.436  -3.518  23.526  1.00  0.70           C  
ATOM   1989  O   GLN A 138      19.353  -2.748  24.487  1.00  0.70           O  
ATOM   1990  CB  GLN A 138      21.919  -3.852  23.597  1.00  0.70           C  
ATOM   1991  CG  GLN A 138      23.096  -4.787  23.826  1.00  0.70           C  
ATOM   1992  CD  GLN A 138      24.418  -4.043  23.930  1.00  0.70           C  
ATOM   1993  OE1 GLN A 138      24.490  -2.947  24.502  1.00  0.70           O  
ATOM   1994  NE2 GLN A 138      25.476  -4.636  23.389  1.00  0.70           N  
ATOM   1995  H   GLN A 138      21.144  -5.147  21.475  1.00  0.70           H  
ATOM   1996  HA  GLN A 138      20.447  -5.221  24.327  1.00  0.70           H  
ATOM   1997 1HB  GLN A 138      22.115  -3.292  22.675  1.00  0.70           H  
ATOM   1998 2HB  GLN A 138      21.880  -3.136  24.414  1.00  0.70           H  
ATOM   1999 1HG  GLN A 138      22.936  -5.341  24.748  1.00  0.70           H  
ATOM   2000 2HG  GLN A 138      23.159  -5.474  22.980  1.00  0.70           H  
ATOM   2001 1HE2 GLN A 138      26.371  -4.192  23.426  1.00  0.70           H  
ATOM   2002 2HE2 GLN A 138      25.377  -5.526  22.943  1.00  0.70           H  
ATOM   2003  N   ASN A 139      18.573  -3.482  22.509  1.00  0.74           N  
ATOM   2004  CA  ASN A 139      17.492  -2.503  22.439  1.00  0.74           C  
ATOM   2005  C   ASN A 139      16.193  -2.937  23.122  1.00  0.74           C  
ATOM   2006  O   ASN A 139      15.979  -4.102  23.463  1.00  0.74           O  
ATOM   2007  CB  ASN A 139      17.243  -2.129  20.975  1.00  0.74           C  
ATOM   2008  CG  ASN A 139      16.300  -0.975  20.794  1.00  0.74           C  
ATOM   2009  OD1 ASN A 139      16.308  -0.040  21.616  1.00  0.74           O  
ATOM   2010  ND2 ASN A 139      15.492  -1.010  19.751  1.00  0.74           N  
ATOM   2011  H   ASN A 139      18.670  -4.140  21.738  1.00  0.74           H  
ATOM   2012  HA  ASN A 139      17.829  -1.603  22.955  1.00  0.74           H  
ATOM   2013 1HB  ASN A 139      18.194  -1.896  20.490  1.00  0.74           H  
ATOM   2014 2HB  ASN A 139      16.822  -2.989  20.454  1.00  0.74           H  
ATOM   2015 1HD2 ASN A 139      14.849  -0.258  19.589  1.00  0.74           H  
ATOM   2016 2HD2 ASN A 139      15.510  -1.790  19.081  1.00  0.74           H  
ATOM   2017  N   GLU A 140      15.322  -1.963  23.345  1.00  0.78           N  
ATOM   2018  CA  GLU A 140      14.004  -2.220  23.906  1.00  0.78           C  
ATOM   2019  C   GLU A 140      13.070  -2.662  22.769  1.00  0.78           C  
ATOM   2020  O   GLU A 140      13.060  -2.008  21.728  1.00  0.78           O  
ATOM   2021  CB  GLU A 140      13.470  -0.954  24.588  1.00  0.78           C  
ATOM   2022  CG  GLU A 140      12.142  -1.118  25.322  1.00  0.78           C  
ATOM   2023  CD  GLU A 140      11.679   0.152  26.000  1.00  0.78           C  
ATOM   2024  OE1 GLU A 140      12.321   1.162  25.832  1.00  0.78           O  
ATOM   2025  OE2 GLU A 140      10.692   0.107  26.699  1.00  0.78           O  
ATOM   2026  H   GLU A 140      15.582  -1.022  23.056  1.00  0.78           H  
ATOM   2027  HA  GLU A 140      14.110  -3.000  24.653  1.00  0.78           H  
ATOM   2028 1HB  GLU A 140      14.206  -0.594  25.307  1.00  0.78           H  
ATOM   2029 2HB  GLU A 140      13.340  -0.173  23.839  1.00  0.78           H  
ATOM   2030 1HG  GLU A 140      11.379  -1.439  24.609  1.00  0.78           H  
ATOM   2031 2HG  GLU A 140      12.251  -1.895  26.072  1.00  0.78           H  
ATOM   2032  N   PRO A 141      12.322  -3.771  22.890  1.00  0.83           N  
ATOM   2033  CA  PRO A 141      11.403  -4.244  21.873  1.00  0.83           C  
ATOM   2034  C   PRO A 141      10.195  -3.328  21.764  1.00  0.83           C  
ATOM   2035  O   PRO A 141       9.763  -2.747  22.762  1.00  0.83           O  
ATOM   2036  CB  PRO A 141      11.027  -5.641  22.373  1.00  0.83           C  
ATOM   2037  CG  PRO A 141      11.206  -5.569  23.880  1.00  0.83           C  
ATOM   2038  CD  PRO A 141      12.366  -4.597  24.103  1.00  0.83           C  
ATOM   2039  HA  PRO A 141      11.932  -4.295  20.917  1.00  0.83           H  
ATOM   2040 1HB  PRO A 141       9.986  -5.856  22.078  1.00  0.83           H  
ATOM   2041 2HB  PRO A 141      11.656  -6.399  21.889  1.00  0.83           H  
ATOM   2042 1HG  PRO A 141      10.272  -5.225  24.350  1.00  0.83           H  
ATOM   2043 2HG  PRO A 141      11.413  -6.572  24.282  1.00  0.83           H  
ATOM   2044 1HD  PRO A 141      12.150  -4.005  24.996  1.00  0.83           H  
ATOM   2045 2HD  PRO A 141      13.319  -5.127  24.171  1.00  0.83           H  
ATOM   2046  N   ASP A 142       9.604  -3.255  20.579  1.00  0.86           N  
ATOM   2047  CA  ASP A 142       8.382  -2.487  20.395  1.00  0.86           C  
ATOM   2048  C   ASP A 142       7.169  -3.330  20.787  1.00  0.86           C  
ATOM   2049  O   ASP A 142       7.309  -4.457  21.269  1.00  0.86           O  
ATOM   2050  CB  ASP A 142       8.226  -1.995  18.944  1.00  0.86           C  
ATOM   2051  CG  ASP A 142       7.927  -3.104  17.923  1.00  0.86           C  
ATOM   2052  OD1 ASP A 142       7.636  -4.213  18.351  1.00  0.86           O  
ATOM   2053  OD2 ASP A 142       7.934  -2.836  16.743  1.00  0.86           O  
ATOM   2054  H   ASP A 142      10.037  -3.716  19.785  1.00  0.86           H  
ATOM   2055  HA  ASP A 142       8.419  -1.615  21.049  1.00  0.86           H  
ATOM   2056 1HB  ASP A 142       7.443  -1.242  18.890  1.00  0.86           H  
ATOM   2057 2HB  ASP A 142       9.156  -1.509  18.642  1.00  0.86           H  
ATOM   2058  N   GLN A 143       5.971  -2.814  20.515  1.00  0.86           N  
ATOM   2059  CA  GLN A 143       4.716  -3.474  20.881  1.00  0.86           C  
ATOM   2060  C   GLN A 143       4.481  -4.813  20.164  1.00  0.86           C  
ATOM   2061  O   GLN A 143       3.637  -5.603  20.590  1.00  0.86           O  
ATOM   2062  CB  GLN A 143       3.539  -2.538  20.602  1.00  0.86           C  
ATOM   2063  CG  GLN A 143       3.484  -1.318  21.511  1.00  0.86           C  
ATOM   2064  CD  GLN A 143       2.312  -0.397  21.192  1.00  0.86           C  
ATOM   2065  OE1 GLN A 143       1.829  -0.346  20.056  1.00  0.86           O  
ATOM   2066  NE2 GLN A 143       1.847   0.336  22.199  1.00  0.86           N  
ATOM   2067  H   GLN A 143       5.921  -1.907  20.082  1.00  0.86           H  
ATOM   2068  HA  GLN A 143       4.748  -3.676  21.952  1.00  0.86           H  
ATOM   2069 1HB  GLN A 143       3.589  -2.191  19.570  1.00  0.86           H  
ATOM   2070 2HB  GLN A 143       2.604  -3.088  20.716  1.00  0.86           H  
ATOM   2071 1HG  GLN A 143       3.382  -1.654  22.543  1.00  0.86           H  
ATOM   2072 2HG  GLN A 143       4.406  -0.750  21.393  1.00  0.86           H  
ATOM   2073 1HE2 GLN A 143       1.078   0.960  22.052  1.00  0.86           H  
ATOM   2074 2HE2 GLN A 143       2.266   0.265  23.104  1.00  0.86           H  
ATOM   2075  N   GLY A 144       5.172  -5.038  19.044  1.00  0.83           N  
ATOM   2076  CA  GLY A 144       5.049  -6.260  18.268  1.00  0.83           C  
ATOM   2077  C   GLY A 144       6.111  -7.281  18.682  1.00  0.83           C  
ATOM   2078  O   GLY A 144       6.186  -8.374  18.113  1.00  0.83           O  
ATOM   2079  H   GLY A 144       5.889  -4.381  18.748  1.00  0.83           H  
ATOM   2080 1HA  GLY A 144       4.054  -6.683  18.401  1.00  0.83           H  
ATOM   2081 2HA  GLY A 144       5.165  -6.023  17.212  1.00  0.83           H  
ATOM   2082  N   GLY A 145       6.932  -6.935  19.683  1.00  0.78           N  
ATOM   2083  CA  GLY A 145       8.013  -7.800  20.128  1.00  0.78           C  
ATOM   2084  C   GLY A 145       9.260  -7.689  19.246  1.00  0.78           C  
ATOM   2085  O   GLY A 145      10.051  -8.639  19.170  1.00  0.78           O  
ATOM   2086  H   GLY A 145       6.836  -6.024  20.134  1.00  0.78           H  
ATOM   2087 1HA  GLY A 145       8.271  -7.535  21.153  1.00  0.78           H  
ATOM   2088 2HA  GLY A 145       7.666  -8.831  20.144  1.00  0.78           H  
ATOM   2089  N   GLN A 146       9.421  -6.556  18.550  1.00  0.73           N  
ATOM   2090  CA  GLN A 146      10.573  -6.363  17.672  1.00  0.73           C  
ATOM   2091  C   GLN A 146      11.604  -5.365  18.190  1.00  0.73           C  
ATOM   2092  O   GLN A 146      11.288  -4.242  18.576  1.00  0.73           O  
ATOM   2093  CB  GLN A 146      10.073  -5.944  16.279  1.00  0.73           C  
ATOM   2094  CG  GLN A 146      11.140  -5.677  15.224  1.00  0.73           C  
ATOM   2095  CD  GLN A 146      10.532  -5.405  13.819  1.00  0.73           C  
ATOM   2096  OE1 GLN A 146      10.133  -6.341  13.123  1.00  0.73           O  
ATOM   2097  NE2 GLN A 146      10.459  -4.133  13.410  1.00  0.73           N  
ATOM   2098  H   GLN A 146       8.724  -5.801  18.614  1.00  0.73           H  
ATOM   2099  HA  GLN A 146      11.091  -7.310  17.577  1.00  0.73           H  
ATOM   2100 1HB  GLN A 146       9.413  -6.719  15.889  1.00  0.73           H  
ATOM   2101 2HB  GLN A 146       9.474  -5.038  16.375  1.00  0.73           H  
ATOM   2102 1HG  GLN A 146      11.700  -4.790  15.521  1.00  0.73           H  
ATOM   2103 2HG  GLN A 146      11.816  -6.532  15.162  1.00  0.73           H  
ATOM   2104 1HE2 GLN A 146      10.076  -3.904  12.477  1.00  0.73           H  
ATOM   2105 2HE2 GLN A 146      10.784  -3.400  14.004  1.00  0.73           H  
ATOM   2106  N   ARG A 147      12.858  -5.811  18.220  1.00  0.67           N  
ATOM   2107  CA  ARG A 147      13.999  -4.989  18.619  1.00  0.67           C  
ATOM   2108  C   ARG A 147      14.678  -4.391  17.406  1.00  0.67           C  
ATOM   2109  O   ARG A 147      15.265  -3.307  17.475  1.00  0.67           O  
ATOM   2110  CB  ARG A 147      15.023  -5.754  19.433  1.00  0.67           C  
ATOM   2111  CG  ARG A 147      14.609  -6.088  20.834  1.00  0.67           C  
ATOM   2112  CD  ARG A 147      15.762  -6.580  21.639  1.00  0.67           C  
ATOM   2113  NE  ARG A 147      15.427  -6.683  23.033  1.00  0.67           N  
ATOM   2114  CZ  ARG A 147      14.863  -7.742  23.647  1.00  0.67           C  
ATOM   2115  NH1 ARG A 147      14.587  -8.827  22.968  1.00  0.67           N  
ATOM   2116  NH2 ARG A 147      14.592  -7.686  24.944  1.00  0.67           N  
ATOM   2117  H   ARG A 147      13.036  -6.760  17.911  1.00  0.67           H  
ATOM   2118  HA  ARG A 147      13.637  -4.169  19.240  1.00  0.67           H  
ATOM   2119 1HB  ARG A 147      15.270  -6.692  18.928  1.00  0.67           H  
ATOM   2120 2HB  ARG A 147      15.934  -5.170  19.498  1.00  0.67           H  
ATOM   2121 1HG  ARG A 147      14.233  -5.195  21.319  1.00  0.67           H  
ATOM   2122 2HG  ARG A 147      13.843  -6.860  20.817  1.00  0.67           H  
ATOM   2123 1HD  ARG A 147      16.114  -7.531  21.297  1.00  0.67           H  
ATOM   2124 2HD  ARG A 147      16.573  -5.861  21.554  1.00  0.67           H  
ATOM   2125  HE  ARG A 147      15.634  -5.845  23.577  1.00  0.67           H  
ATOM   2126 1HH1 ARG A 147      14.828  -8.879  21.967  1.00  0.67           H  
ATOM   2127 2HH1 ARG A 147      14.167  -9.621  23.425  1.00  0.67           H  
ATOM   2128 1HH2 ARG A 147      14.816  -6.849  25.466  1.00  0.67           H  
ATOM   2129 2HH2 ARG A 147      14.174  -8.477  25.408  1.00  0.67           H  
ATOM   2130  N   GLY A 148      14.573  -5.092  16.280  1.00  0.62           N  
ATOM   2131  CA  GLY A 148      15.186  -4.589  15.064  1.00  0.62           C  
ATOM   2132  C   GLY A 148      15.013  -5.480  13.844  1.00  0.62           C  
ATOM   2133  O   GLY A 148      14.503  -6.604  13.931  1.00  0.62           O  
ATOM   2134  H   GLY A 148      14.100  -5.993  16.294  1.00  0.62           H  
ATOM   2135 1HA  GLY A 148      14.751  -3.615  14.849  1.00  0.62           H  
ATOM   2136 2HA  GLY A 148      16.248  -4.420  15.240  1.00  0.62           H  
ATOM   2137  N   VAL A 149      15.404  -4.930  12.696  1.00  0.60           N  
ATOM   2138  CA  VAL A 149      15.287  -5.625  11.419  1.00  0.60           C  
ATOM   2139  C   VAL A 149      16.551  -5.555  10.574  1.00  0.60           C  
ATOM   2140  O   VAL A 149      17.066  -4.467  10.326  1.00  0.60           O  
ATOM   2141  CB  VAL A 149      14.151  -5.005  10.593  1.00  0.60           C  
ATOM   2142  CG1 VAL A 149      14.000  -5.723   9.298  1.00  0.60           C  
ATOM   2143  CG2 VAL A 149      12.883  -5.018  11.389  1.00  0.60           C  
ATOM   2144  H   VAL A 149      15.805  -3.992  12.747  1.00  0.60           H  
ATOM   2145  HA  VAL A 149      15.060  -6.669  11.618  1.00  0.60           H  
ATOM   2146  HB  VAL A 149      14.408  -3.983  10.350  1.00  0.60           H  
ATOM   2147 1HG1 VAL A 149      13.216  -5.257   8.715  1.00  0.60           H  
ATOM   2148 2HG1 VAL A 149      14.921  -5.665   8.768  1.00  0.60           H  
ATOM   2149 3HG1 VAL A 149      13.748  -6.771   9.482  1.00  0.60           H  
ATOM   2150 1HG2 VAL A 149      12.083  -4.577  10.839  1.00  0.60           H  
ATOM   2151 2HG2 VAL A 149      12.616  -6.032  11.634  1.00  0.60           H  
ATOM   2152 3HG2 VAL A 149      13.025  -4.452  12.297  1.00  0.60           H  
ATOM   2153  N   ILE A 150      17.005  -6.688  10.078  1.00  0.59           N  
ATOM   2154  CA  ILE A 150      18.145  -6.702   9.183  1.00  0.59           C  
ATOM   2155  C   ILE A 150      17.690  -7.140   7.798  1.00  0.59           C  
ATOM   2156  O   ILE A 150      17.033  -8.171   7.659  1.00  0.59           O  
ATOM   2157  CB  ILE A 150      19.254  -7.636   9.670  1.00  0.59           C  
ATOM   2158  CG1 ILE A 150      19.760  -7.190  11.045  1.00  0.59           C  
ATOM   2159  CG2 ILE A 150      20.329  -7.645   8.668  1.00  0.59           C  
ATOM   2160  CD1 ILE A 150      20.710  -8.131  11.717  1.00  0.59           C  
ATOM   2161  H   ILE A 150      16.537  -7.556  10.322  1.00  0.59           H  
ATOM   2162  HA  ILE A 150      18.552  -5.697   9.107  1.00  0.59           H  
ATOM   2163  HB  ILE A 150      18.864  -8.629   9.777  1.00  0.59           H  
ATOM   2164 1HG1 ILE A 150      20.255  -6.232  10.939  1.00  0.59           H  
ATOM   2165 2HG1 ILE A 150      18.899  -7.075  11.695  1.00  0.59           H  
ATOM   2166 1HG2 ILE A 150      21.051  -8.293   9.013  1.00  0.59           H  
ATOM   2167 2HG2 ILE A 150      19.949  -7.998   7.707  1.00  0.59           H  
ATOM   2168 3HG2 ILE A 150      20.744  -6.643   8.549  1.00  0.59           H  
ATOM   2169 1HD1 ILE A 150      21.002  -7.723  12.687  1.00  0.59           H  
ATOM   2170 2HD1 ILE A 150      20.233  -9.103  11.859  1.00  0.59           H  
ATOM   2171 3HD1 ILE A 150      21.584  -8.237  11.094  1.00  0.59           H  
ATOM   2172  N   ILE A 151      17.978  -6.322   6.796  1.00  0.59           N  
ATOM   2173  CA  ILE A 151      17.609  -6.613   5.422  1.00  0.59           C  
ATOM   2174  C   ILE A 151      18.848  -6.707   4.544  1.00  0.59           C  
ATOM   2175  O   ILE A 151      19.638  -5.771   4.482  1.00  0.59           O  
ATOM   2176  CB  ILE A 151      16.643  -5.539   4.896  1.00  0.59           C  
ATOM   2177  CG1 ILE A 151      15.397  -5.553   5.760  1.00  0.59           C  
ATOM   2178  CG2 ILE A 151      16.289  -5.800   3.442  1.00  0.59           C  
ATOM   2179  CD1 ILE A 151      14.473  -4.410   5.561  1.00  0.59           C  
ATOM   2180  H   ILE A 151      18.485  -5.468   7.000  1.00  0.59           H  
ATOM   2181  HA  ILE A 151      17.093  -7.560   5.399  1.00  0.59           H  
ATOM   2182  HB  ILE A 151      17.103  -4.561   4.991  1.00  0.59           H  
ATOM   2183 1HG1 ILE A 151      14.858  -6.479   5.565  1.00  0.59           H  
ATOM   2184 2HG1 ILE A 151      15.702  -5.544   6.774  1.00  0.59           H  
ATOM   2185 1HG2 ILE A 151      15.601  -5.036   3.099  1.00  0.59           H  
ATOM   2186 2HG2 ILE A 151      17.194  -5.779   2.829  1.00  0.59           H  
ATOM   2187 3HG2 ILE A 151      15.819  -6.783   3.357  1.00  0.59           H  
ATOM   2188 1HD1 ILE A 151      13.623  -4.509   6.230  1.00  0.59           H  
ATOM   2189 2HD1 ILE A 151      15.006  -3.496   5.797  1.00  0.59           H  
ATOM   2190 3HD1 ILE A 151      14.123  -4.391   4.533  1.00  0.59           H  
ATOM   2191  N   ASN A 152      19.027  -7.845   3.895  1.00  0.60           N  
ATOM   2192  CA  ASN A 152      20.179  -8.066   3.041  1.00  0.60           C  
ATOM   2193  C   ASN A 152      19.772  -7.860   1.582  1.00  0.60           C  
ATOM   2194  O   ASN A 152      18.621  -8.140   1.233  1.00  0.60           O  
ATOM   2195  CB  ASN A 152      20.705  -9.475   3.256  1.00  0.60           C  
ATOM   2196  CG  ASN A 152      21.158  -9.791   4.681  1.00  0.60           C  
ATOM   2197  OD1 ASN A 152      21.798  -8.973   5.364  1.00  0.60           O  
ATOM   2198  ND2 ASN A 152      20.838 -10.995   5.161  1.00  0.60           N  
ATOM   2199  H   ASN A 152      18.345  -8.584   4.013  1.00  0.60           H  
ATOM   2200  HA  ASN A 152      20.947  -7.341   3.275  1.00  0.60           H  
ATOM   2201 1HB  ASN A 152      19.948 -10.196   2.957  1.00  0.60           H  
ATOM   2202 2HB  ASN A 152      21.556  -9.605   2.601  1.00  0.60           H  
ATOM   2203 1HD2 ASN A 152      21.133 -11.248   6.078  1.00  0.60           H  
ATOM   2204 2HD2 ASN A 152      20.300 -11.681   4.623  1.00  0.60           H  
ATOM   2205  N   THR A 153      20.701  -7.437   0.715  1.00  0.62           N  
ATOM   2206  CA  THR A 153      20.339  -7.371  -0.702  1.00  0.62           C  
ATOM   2207  C   THR A 153      21.013  -8.509  -1.487  1.00  0.62           C  
ATOM   2208  O   THR A 153      22.240  -8.688  -1.446  1.00  0.62           O  
ATOM   2209  CB  THR A 153      20.753  -6.032  -1.339  1.00  0.62           C  
ATOM   2210  OG1 THR A 153      20.140  -4.935  -0.644  1.00  0.62           O  
ATOM   2211  CG2 THR A 153      20.274  -5.976  -2.789  1.00  0.62           C  
ATOM   2212  H   THR A 153      21.621  -7.121   1.027  1.00  0.62           H  
ATOM   2213  HA  THR A 153      19.260  -7.484  -0.807  1.00  0.62           H  
ATOM   2214  HB  THR A 153      21.836  -5.927  -1.301  1.00  0.62           H  
ATOM   2215  HG1 THR A 153      19.181  -4.964  -0.714  1.00  0.62           H  
ATOM   2216 1HG2 THR A 153      20.561  -5.023  -3.230  1.00  0.62           H  
ATOM   2217 2HG2 THR A 153      20.721  -6.787  -3.361  1.00  0.62           H  
ATOM   2218 3HG2 THR A 153      19.188  -6.075  -2.808  1.00  0.62           H  
ATOM   2219  N   ALA A 154      20.197  -9.256  -2.209  1.00  0.66           N  
ATOM   2220  CA  ALA A 154      20.593 -10.377  -3.041  1.00  0.66           C  
ATOM   2221  C   ALA A 154      20.218 -10.048  -4.477  1.00  0.66           C  
ATOM   2222  O   ALA A 154      19.913  -8.904  -4.770  1.00  0.66           O  
ATOM   2223  CB  ALA A 154      19.952 -11.657  -2.578  1.00  0.66           C  
ATOM   2224  H   ALA A 154      19.208  -9.039  -2.170  1.00  0.66           H  
ATOM   2225  HA  ALA A 154      21.661 -10.489  -2.971  1.00  0.66           H  
ATOM   2226 1HB  ALA A 154      20.271 -12.482  -3.208  1.00  0.66           H  
ATOM   2227 2HB  ALA A 154      20.269 -11.847  -1.563  1.00  0.66           H  
ATOM   2228 3HB  ALA A 154      18.874 -11.561  -2.627  1.00  0.66           H  
ATOM   2229  N   SER A 155      20.331 -11.001  -5.385  1.00  0.70           N  
ATOM   2230  CA  SER A 155      19.969 -10.775  -6.785  1.00  0.70           C  
ATOM   2231  C   SER A 155      19.222 -11.992  -7.307  1.00  0.70           C  
ATOM   2232  O   SER A 155      19.278 -13.046  -6.693  1.00  0.70           O  
ATOM   2233  CB  SER A 155      21.207 -10.483  -7.616  1.00  0.70           C  
ATOM   2234  OG  SER A 155      21.851  -9.324  -7.151  1.00  0.70           O  
ATOM   2235  H   SER A 155      20.628 -11.919  -5.099  1.00  0.70           H  
ATOM   2236  HA  SER A 155      19.296  -9.914  -6.844  1.00  0.70           H  
ATOM   2237 1HB  SER A 155      21.893 -11.329  -7.564  1.00  0.70           H  
ATOM   2238 2HB  SER A 155      20.923 -10.351  -8.658  1.00  0.70           H  
ATOM   2239  HG  SER A 155      21.163  -8.632  -7.120  1.00  0.70           H  
ATOM   2240  N   VAL A 156      18.572 -11.895  -8.468  1.00  0.75           N  
ATOM   2241  CA  VAL A 156      17.886 -13.070  -9.046  1.00  0.75           C  
ATOM   2242  C   VAL A 156      18.878 -14.229  -9.288  1.00  0.75           C  
ATOM   2243  O   VAL A 156      18.531 -15.416  -9.229  1.00  0.75           O  
ATOM   2244  CB  VAL A 156      17.191 -12.712 -10.376  1.00  0.75           C  
ATOM   2245  CG1 VAL A 156      18.211 -12.514 -11.474  1.00  0.75           C  
ATOM   2246  CG2 VAL A 156      16.194 -13.819 -10.761  1.00  0.75           C  
ATOM   2247  H   VAL A 156      18.525 -10.997  -8.936  1.00  0.75           H  
ATOM   2248  HA  VAL A 156      17.121 -13.391  -8.343  1.00  0.75           H  
ATOM   2249  HB  VAL A 156      16.653 -11.767 -10.248  1.00  0.75           H  
ATOM   2250 1HG1 VAL A 156      17.711 -12.247 -12.390  1.00  0.75           H  
ATOM   2251 2HG1 VAL A 156      18.904 -11.722 -11.200  1.00  0.75           H  
ATOM   2252 3HG1 VAL A 156      18.752 -13.440 -11.639  1.00  0.75           H  
ATOM   2253 1HG2 VAL A 156      15.693 -13.548 -11.693  1.00  0.75           H  
ATOM   2254 2HG2 VAL A 156      16.728 -14.764 -10.897  1.00  0.75           H  
ATOM   2255 3HG2 VAL A 156      15.449 -13.929  -9.970  1.00  0.75           H  
ATOM   2256  N   ALA A 157      20.147 -13.864  -9.482  1.00  0.80           N  
ATOM   2257  CA  ALA A 157      21.239 -14.796  -9.706  1.00  0.80           C  
ATOM   2258  C   ALA A 157      21.342 -15.778  -8.544  1.00  0.80           C  
ATOM   2259  O   ALA A 157      21.747 -16.929  -8.715  1.00  0.80           O  
ATOM   2260  CB  ALA A 157      22.544 -14.025  -9.863  1.00  0.80           C  
ATOM   2261  H   ALA A 157      20.346 -12.876  -9.497  1.00  0.80           H  
ATOM   2262  HA  ALA A 157      21.030 -15.357 -10.617  1.00  0.80           H  
ATOM   2263 1HB  ALA A 157      23.358 -14.722 -10.050  1.00  0.80           H  
ATOM   2264 2HB  ALA A 157      22.462 -13.334 -10.705  1.00  0.80           H  
ATOM   2265 3HB  ALA A 157      22.748 -13.464  -8.950  1.00  0.80           H  
ATOM   2266  N   ALA A 158      20.924 -15.324  -7.361  1.00  0.86           N  
ATOM   2267  CA  ALA A 158      20.930 -16.074  -6.120  1.00  0.86           C  
ATOM   2268  C   ALA A 158      20.090 -17.336  -6.189  1.00  0.86           C  
ATOM   2269  O   ALA A 158      20.306 -18.273  -5.419  1.00  0.86           O  
ATOM   2270  CB  ALA A 158      20.367 -15.225  -5.002  1.00  0.86           C  
ATOM   2271  H   ALA A 158      20.538 -14.388  -7.306  1.00  0.86           H  
ATOM   2272  HA  ALA A 158      21.963 -16.350  -5.905  1.00  0.86           H  
ATOM   2273 1HB  ALA A 158      20.407 -15.783  -4.084  1.00  0.86           H  
ATOM   2274 2HB  ALA A 158      20.939 -14.325  -4.901  1.00  0.86           H  
ATOM   2275 3HB  ALA A 158      19.331 -14.977  -5.223  1.00  0.86           H  
ATOM   2276  N   PHE A 159      19.093 -17.347  -7.072  1.00  0.94           N  
ATOM   2277  CA  PHE A 159      18.177 -18.466  -7.131  1.00  0.94           C  
ATOM   2278  C   PHE A 159      18.427 -19.340  -8.348  1.00  0.94           C  
ATOM   2279  O   PHE A 159      18.015 -20.503  -8.363  1.00  0.94           O  
ATOM   2280  CB  PHE A 159      16.766 -17.927  -7.252  1.00  0.94           C  
ATOM   2281  CG  PHE A 159      16.441 -16.963  -6.210  1.00  0.94           C  
ATOM   2282  CD1 PHE A 159      16.351 -15.672  -6.589  1.00  0.94           C  
ATOM   2283  CD2 PHE A 159      16.246 -17.292  -4.881  1.00  0.94           C  
ATOM   2284  CE1 PHE A 159      16.077 -14.703  -5.716  1.00  0.94           C  
ATOM   2285  CE2 PHE A 159      15.957 -16.298  -3.975  1.00  0.94           C  
ATOM   2286  CZ  PHE A 159      15.875 -14.996  -4.405  1.00  0.94           C  
ATOM   2287  H   PHE A 159      18.961 -16.565  -7.712  1.00  0.94           H  
ATOM   2288  HA  PHE A 159      18.285 -19.067  -6.229  1.00  0.94           H  
ATOM   2289 1HB  PHE A 159      16.651 -17.436  -8.223  1.00  0.94           H  
ATOM   2290 2HB  PHE A 159      16.052 -18.745  -7.207  1.00  0.94           H  
ATOM   2291  HD1 PHE A 159      16.510 -15.436  -7.635  1.00  0.94           H  
ATOM   2292  HD2 PHE A 159      16.322 -18.331  -4.560  1.00  0.94           H  
ATOM   2293  HE1 PHE A 159      16.016 -13.692  -6.075  1.00  0.94           H  
ATOM   2294  HE2 PHE A 159      15.796 -16.538  -2.930  1.00  0.94           H  
ATOM   2295  HZ  PHE A 159      15.652 -14.203  -3.713  1.00  0.94           H  
ATOM   2296  N   GLU A 160      19.106 -18.798  -9.366  1.00  1.01           N  
ATOM   2297  CA  GLU A 160      19.274 -19.585 -10.588  1.00  1.01           C  
ATOM   2298  C   GLU A 160      20.707 -19.829 -11.092  1.00  1.01           C  
ATOM   2299  O   GLU A 160      20.944 -20.829 -11.773  1.00  1.01           O  
ATOM   2300  CB  GLU A 160      18.477 -18.908 -11.714  1.00  1.01           C  
ATOM   2301  CG  GLU A 160      19.005 -17.531 -12.176  1.00  1.01           C  
ATOM   2302  CD  GLU A 160      18.143 -16.969 -13.225  1.00  1.01           C  
ATOM   2303  OE1 GLU A 160      17.192 -17.632 -13.563  1.00  1.01           O  
ATOM   2304  OE2 GLU A 160      18.397 -15.890 -13.734  1.00  1.01           O  
ATOM   2305  H   GLU A 160      19.411 -17.827  -9.303  1.00  1.01           H  
ATOM   2306  HA  GLU A 160      18.836 -20.565 -10.412  1.00  1.01           H  
ATOM   2307 1HB  GLU A 160      18.457 -19.561 -12.586  1.00  1.01           H  
ATOM   2308 2HB  GLU A 160      17.446 -18.768 -11.388  1.00  1.01           H  
ATOM   2309 1HG  GLU A 160      19.039 -16.853 -11.327  1.00  1.01           H  
ATOM   2310 2HG  GLU A 160      20.012 -17.635 -12.571  1.00  1.01           H  
ATOM   2311  N   GLY A 161      21.648 -18.935 -10.792  1.00  1.08           N  
ATOM   2312  CA  GLY A 161      23.002 -19.033 -11.328  1.00  1.08           C  
ATOM   2313  C   GLY A 161      23.078 -18.368 -12.698  1.00  1.08           C  
ATOM   2314  O   GLY A 161      22.303 -18.723 -13.588  1.00  1.08           O  
ATOM   2315  H   GLY A 161      21.448 -18.155 -10.173  1.00  1.08           H  
ATOM   2316 1HA  GLY A 161      23.691 -18.552 -10.652  1.00  1.08           H  
ATOM   2317 2HA  GLY A 161      23.294 -20.079 -11.403  1.00  1.08           H  
ATOM   2318  N   GLN A 162      24.033 -17.458 -12.916  1.00  1.12           N  
ATOM   2319  CA  GLN A 162      24.094 -16.859 -14.251  1.00  1.12           C  
ATOM   2320  C   GLN A 162      25.439 -16.983 -14.943  1.00  1.12           C  
ATOM   2321  O   GLN A 162      26.502 -16.930 -14.317  1.00  1.12           O  
ATOM   2322  CB  GLN A 162      23.646 -15.403 -14.223  1.00  1.12           C  
ATOM   2323  CG  GLN A 162      22.178 -15.235 -13.826  1.00  1.12           C  
ATOM   2324  CD  GLN A 162      21.701 -13.830 -13.962  1.00  1.12           C  
ATOM   2325  OE1 GLN A 162      22.497 -12.905 -14.155  1.00  1.12           O  
ATOM   2326  NE2 GLN A 162      20.397 -13.642 -13.893  1.00  1.12           N  
ATOM   2327  H   GLN A 162      24.655 -17.159 -12.165  1.00  1.12           H  
ATOM   2328  HA  GLN A 162      23.384 -17.377 -14.875  1.00  1.12           H  
ATOM   2329 1HB  GLN A 162      24.260 -14.844 -13.516  1.00  1.12           H  
ATOM   2330 2HB  GLN A 162      23.791 -14.959 -15.210  1.00  1.12           H  
ATOM   2331 1HG  GLN A 162      21.558 -15.873 -14.463  1.00  1.12           H  
ATOM   2332 2HG  GLN A 162      22.057 -15.532 -12.791  1.00  1.12           H  
ATOM   2333 1HE2 GLN A 162      20.027 -12.720 -14.026  1.00  1.12           H  
ATOM   2334 2HE2 GLN A 162      19.766 -14.444 -13.741  1.00  1.12           H  
ATOM   2335  N   VAL A 163      25.370 -17.122 -16.261  1.00  1.12           N  
ATOM   2336  CA  VAL A 163      26.548 -17.277 -17.085  1.00  1.12           C  
ATOM   2337  C   VAL A 163      27.418 -16.045 -17.027  1.00  1.12           C  
ATOM   2338  O   VAL A 163      26.950 -14.923 -17.212  1.00  1.12           O  
ATOM   2339  CB  VAL A 163      26.136 -17.549 -18.543  1.00  1.12           C  
ATOM   2340  CG1 VAL A 163      27.367 -17.585 -19.445  1.00  1.12           C  
ATOM   2341  CG2 VAL A 163      25.370 -18.863 -18.609  1.00  1.12           C  
ATOM   2342  H   VAL A 163      24.462 -17.143 -16.703  1.00  1.12           H  
ATOM   2343  HA  VAL A 163      27.119 -18.131 -16.716  1.00  1.12           H  
ATOM   2344  HB  VAL A 163      25.495 -16.737 -18.891  1.00  1.12           H  
ATOM   2345 1HG1 VAL A 163      27.056 -17.767 -20.473  1.00  1.12           H  
ATOM   2346 2HG1 VAL A 163      27.889 -16.632 -19.392  1.00  1.12           H  
ATOM   2347 3HG1 VAL A 163      28.032 -18.384 -19.120  1.00  1.12           H  
ATOM   2348 1HG2 VAL A 163      25.060 -19.053 -19.637  1.00  1.12           H  
ATOM   2349 2HG2 VAL A 163      26.011 -19.674 -18.266  1.00  1.12           H  
ATOM   2350 3HG2 VAL A 163      24.494 -18.803 -17.974  1.00  1.12           H  
ATOM   2351  N   GLY A 164      28.691 -16.268 -16.742  1.00  1.08           N  
ATOM   2352  CA  GLY A 164      29.666 -15.198 -16.642  1.00  1.08           C  
ATOM   2353  C   GLY A 164      29.747 -14.583 -15.248  1.00  1.08           C  
ATOM   2354  O   GLY A 164      30.595 -13.732 -15.010  1.00  1.08           O  
ATOM   2355  H   GLY A 164      28.989 -17.220 -16.592  1.00  1.08           H  
ATOM   2356 1HA  GLY A 164      30.641 -15.575 -16.926  1.00  1.08           H  
ATOM   2357 2HA  GLY A 164      29.414 -14.421 -17.362  1.00  1.08           H  
ATOM   2358  N   GLN A 165      28.857 -14.970 -14.336  1.00  1.01           N  
ATOM   2359  CA  GLN A 165      28.863 -14.378 -13.006  1.00  1.01           C  
ATOM   2360  C   GLN A 165      28.781 -15.417 -11.898  1.00  1.01           C  
ATOM   2361  O   GLN A 165      28.037 -15.232 -10.931  1.00  1.01           O  
ATOM   2362  CB  GLN A 165      27.720 -13.366 -12.868  1.00  1.01           C  
ATOM   2363  CG  GLN A 165      27.821 -12.159 -13.786  1.00  1.01           C  
ATOM   2364  CD  GLN A 165      26.756 -11.127 -13.508  1.00  1.01           C  
ATOM   2365  OE1 GLN A 165      26.321 -10.964 -12.364  1.00  1.01           O  
ATOM   2366  NE2 GLN A 165      26.326 -10.421 -14.546  1.00  1.01           N  
ATOM   2367  H   GLN A 165      28.151 -15.679 -14.548  1.00  1.01           H  
ATOM   2368  HA  GLN A 165      29.802 -13.838 -12.875  1.00  1.01           H  
ATOM   2369 1HB  GLN A 165      26.772 -13.869 -13.080  1.00  1.01           H  
ATOM   2370 2HB  GLN A 165      27.674 -13.002 -11.863  1.00  1.01           H  
ATOM   2371 1HG  GLN A 165      28.794 -11.696 -13.632  1.00  1.01           H  
ATOM   2372 2HG  GLN A 165      27.718 -12.486 -14.821  1.00  1.01           H  
ATOM   2373 1HE2 GLN A 165      25.615  -9.727 -14.420  1.00  1.01           H  
ATOM   2374 2HE2 GLN A 165      26.702 -10.592 -15.457  1.00  1.01           H  
ATOM   2375  N   ALA A 166      29.514 -16.520 -12.037  1.00  0.92           N  
ATOM   2376  CA  ALA A 166      29.453 -17.603 -11.056  1.00  0.92           C  
ATOM   2377  C   ALA A 166      29.859 -17.181  -9.643  1.00  0.92           C  
ATOM   2378  O   ALA A 166      29.230 -17.586  -8.666  1.00  0.92           O  
ATOM   2379  CB  ALA A 166      30.357 -18.737 -11.497  1.00  0.92           C  
ATOM   2380  H   ALA A 166      30.115 -16.609 -12.844  1.00  0.92           H  
ATOM   2381  HA  ALA A 166      28.423 -17.960 -11.022  1.00  0.92           H  
ATOM   2382 1HB  ALA A 166      30.280 -19.562 -10.789  1.00  0.92           H  
ATOM   2383 2HB  ALA A 166      30.057 -19.081 -12.487  1.00  0.92           H  
ATOM   2384 3HB  ALA A 166      31.391 -18.390 -11.535  1.00  0.92           H  
ATOM   2385  N   ALA A 167      30.896 -16.349  -9.512  1.00  0.84           N  
ATOM   2386  CA  ALA A 167      31.325 -15.942  -8.170  1.00  0.84           C  
ATOM   2387  C   ALA A 167      30.235 -15.156  -7.468  1.00  0.84           C  
ATOM   2388  O   ALA A 167      29.998 -15.292  -6.260  1.00  0.84           O  
ATOM   2389  CB  ALA A 167      32.571 -15.097  -8.251  1.00  0.84           C  
ATOM   2390  H   ALA A 167      31.388 -16.019 -10.332  1.00  0.84           H  
ATOM   2391  HA  ALA A 167      31.526 -16.840  -7.589  1.00  0.84           H  
ATOM   2392 1HB  ALA A 167      32.884 -14.821  -7.243  1.00  0.84           H  
ATOM   2393 2HB  ALA A 167      33.362 -15.664  -8.734  1.00  0.84           H  
ATOM   2394 3HB  ALA A 167      32.374 -14.194  -8.827  1.00  0.84           H  
ATOM   2395  N   TYR A 168      29.591 -14.302  -8.248  1.00  0.77           N  
ATOM   2396  CA  TYR A 168      28.537 -13.441  -7.765  1.00  0.77           C  
ATOM   2397  C   TYR A 168      27.324 -14.253  -7.433  1.00  0.77           C  
ATOM   2398  O   TYR A 168      26.756 -14.101  -6.355  1.00  0.77           O  
ATOM   2399  CB  TYR A 168      28.260 -12.362  -8.781  1.00  0.77           C  
ATOM   2400  CG  TYR A 168      27.211 -11.373  -8.403  1.00  0.77           C  
ATOM   2401  CD1 TYR A 168      27.485 -10.449  -7.424  1.00  0.77           C  
ATOM   2402  CD2 TYR A 168      25.998 -11.347  -9.073  1.00  0.77           C  
ATOM   2403  CE1 TYR A 168      26.565  -9.483  -7.105  1.00  0.77           C  
ATOM   2404  CE2 TYR A 168      25.064 -10.382  -8.756  1.00  0.77           C  
ATOM   2405  CZ  TYR A 168      25.350  -9.445  -7.781  1.00  0.77           C  
ATOM   2406  OH  TYR A 168      24.433  -8.470  -7.467  1.00  0.77           O  
ATOM   2407  H   TYR A 168      29.833 -14.265  -9.229  1.00  0.77           H  
ATOM   2408  HA  TYR A 168      28.855 -12.966  -6.843  1.00  0.77           H  
ATOM   2409 1HB  TYR A 168      29.182 -11.817  -8.987  1.00  0.77           H  
ATOM   2410 2HB  TYR A 168      27.954 -12.828  -9.697  1.00  0.77           H  
ATOM   2411  HD1 TYR A 168      28.440 -10.483  -6.911  1.00  0.77           H  
ATOM   2412  HD2 TYR A 168      25.788 -12.080  -9.857  1.00  0.77           H  
ATOM   2413  HE1 TYR A 168      26.795  -8.749  -6.332  1.00  0.77           H  
ATOM   2414  HE2 TYR A 168      24.110 -10.349  -9.282  1.00  0.77           H  
ATOM   2415  HH  TYR A 168      23.532  -8.835  -7.519  1.00  0.77           H  
ATOM   2416  N   SER A 169      26.951 -15.145  -8.343  1.00  0.72           N  
ATOM   2417  CA  SER A 169      25.777 -15.960  -8.163  1.00  0.72           C  
ATOM   2418  C   SER A 169      25.907 -16.768  -6.882  1.00  0.72           C  
ATOM   2419  O   SER A 169      24.977 -16.822  -6.073  1.00  0.72           O  
ATOM   2420  CB  SER A 169      25.664 -16.924  -9.325  1.00  0.72           C  
ATOM   2421  OG  SER A 169      25.474 -16.251 -10.557  1.00  0.72           O  
ATOM   2422  H   SER A 169      27.479 -15.236  -9.205  1.00  0.72           H  
ATOM   2423  HA  SER A 169      24.898 -15.319  -8.099  1.00  0.72           H  
ATOM   2424 1HB  SER A 169      26.563 -17.533  -9.378  1.00  0.72           H  
ATOM   2425 2HB  SER A 169      24.839 -17.579  -9.122  1.00  0.72           H  
ATOM   2426  HG  SER A 169      26.311 -15.740 -10.709  1.00  0.72           H  
ATOM   2427  N   ALA A 170      27.091 -17.357  -6.668  1.00  0.68           N  
ATOM   2428  CA  ALA A 170      27.353 -18.144  -5.475  1.00  0.68           C  
ATOM   2429  C   ALA A 170      27.263 -17.298  -4.213  1.00  0.68           C  
ATOM   2430  O   ALA A 170      26.635 -17.701  -3.226  1.00  0.68           O  
ATOM   2431  CB  ALA A 170      28.741 -18.759  -5.571  1.00  0.68           C  
ATOM   2432  H   ALA A 170      27.827 -17.282  -7.372  1.00  0.68           H  
ATOM   2433  HA  ALA A 170      26.604 -18.932  -5.414  1.00  0.68           H  
ATOM   2434 1HB  ALA A 170      28.936 -19.366  -4.691  1.00  0.68           H  
ATOM   2435 2HB  ALA A 170      28.801 -19.379  -6.466  1.00  0.68           H  
ATOM   2436 3HB  ALA A 170      29.483 -17.961  -5.636  1.00  0.68           H  
ATOM   2437  N   SER A 171      27.840 -16.098  -4.265  1.00  0.65           N  
ATOM   2438  CA  SER A 171      27.853 -15.208  -3.123  1.00  0.65           C  
ATOM   2439  C   SER A 171      26.446 -14.743  -2.767  1.00  0.65           C  
ATOM   2440  O   SER A 171      26.065 -14.712  -1.593  1.00  0.65           O  
ATOM   2441  CB  SER A 171      28.748 -14.036  -3.445  1.00  0.65           C  
ATOM   2442  OG  SER A 171      30.069 -14.472  -3.619  1.00  0.65           O  
ATOM   2443  H   SER A 171      28.341 -15.804  -5.105  1.00  0.65           H  
ATOM   2444  HA  SER A 171      28.267 -15.747  -2.270  1.00  0.65           H  
ATOM   2445 1HB  SER A 171      28.401 -13.535  -4.349  1.00  0.65           H  
ATOM   2446 2HB  SER A 171      28.705 -13.317  -2.631  1.00  0.65           H  
ATOM   2447  HG  SER A 171      30.095 -14.900  -4.510  1.00  0.65           H  
ATOM   2448  N   LYS A 172      25.649 -14.442  -3.787  1.00  0.63           N  
ATOM   2449  CA  LYS A 172      24.300 -13.952  -3.578  1.00  0.63           C  
ATOM   2450  C   LYS A 172      23.411 -15.092  -3.098  1.00  0.63           C  
ATOM   2451  O   LYS A 172      22.525 -14.880  -2.261  1.00  0.63           O  
ATOM   2452  CB  LYS A 172      23.779 -13.307  -4.850  1.00  0.63           C  
ATOM   2453  CG  LYS A 172      24.582 -12.090  -5.319  1.00  0.63           C  
ATOM   2454  CD  LYS A 172      24.167 -10.824  -4.601  1.00  0.63           C  
ATOM   2455  CE  LYS A 172      24.920 -10.629  -3.283  1.00  0.63           C  
ATOM   2456  NZ  LYS A 172      24.619  -9.284  -2.624  1.00  0.63           N  
ATOM   2457  H   LYS A 172      26.015 -14.502  -4.736  1.00  0.63           H  
ATOM   2458  HA  LYS A 172      24.321 -13.193  -2.799  1.00  0.63           H  
ATOM   2459 1HB  LYS A 172      23.775 -14.043  -5.661  1.00  0.63           H  
ATOM   2460 2HB  LYS A 172      22.764 -12.973  -4.696  1.00  0.63           H  
ATOM   2461 1HG  LYS A 172      25.642 -12.255  -5.132  1.00  0.63           H  
ATOM   2462 2HG  LYS A 172      24.439 -11.968  -6.385  1.00  0.63           H  
ATOM   2463 1HD  LYS A 172      24.344  -9.963  -5.226  1.00  0.63           H  
ATOM   2464 2HD  LYS A 172      23.132 -10.886  -4.431  1.00  0.63           H  
ATOM   2465 1HE  LYS A 172      24.648 -11.426  -2.607  1.00  0.63           H  
ATOM   2466 2HE  LYS A 172      25.986 -10.690  -3.488  1.00  0.63           H  
ATOM   2467 1HZ  LYS A 172      25.123  -9.182  -1.759  1.00  0.63           H  
ATOM   2468 2HZ  LYS A 172      24.882  -8.537  -3.248  1.00  0.63           H  
ATOM   2469 3HZ  LYS A 172      23.625  -9.187  -2.391  1.00  0.63           H  
ATOM   2470  N   GLY A 173      23.669 -16.311  -3.588  1.00  0.61           N  
ATOM   2471  CA  GLY A 173      22.944 -17.478  -3.116  1.00  0.61           C  
ATOM   2472  C   GLY A 173      23.224 -17.619  -1.623  1.00  0.61           C  
ATOM   2473  O   GLY A 173      22.320 -17.907  -0.833  1.00  0.61           O  
ATOM   2474  H   GLY A 173      24.374 -16.439  -4.313  1.00  0.61           H  
ATOM   2475 1HA  GLY A 173      21.877 -17.372  -3.297  1.00  0.61           H  
ATOM   2476 2HA  GLY A 173      23.288 -18.362  -3.653  1.00  0.61           H  
ATOM   2477  N   GLY A 174      24.489 -17.361  -1.240  1.00  0.60           N  
ATOM   2478  CA  GLY A 174      24.946 -17.384   0.145  1.00  0.60           C  
ATOM   2479  C   GLY A 174      24.188 -16.381   1.009  1.00  0.60           C  
ATOM   2480  O   GLY A 174      23.859 -16.674   2.158  1.00  0.60           O  
ATOM   2481  H   GLY A 174      25.185 -17.174  -1.962  1.00  0.60           H  
ATOM   2482 1HA  GLY A 174      24.831 -18.388   0.551  1.00  0.60           H  
ATOM   2483 2HA  GLY A 174      26.011 -17.149   0.163  1.00  0.60           H  
ATOM   2484  N   ILE A 175      23.835 -15.227   0.433  1.00  0.60           N  
ATOM   2485  CA  ILE A 175      23.074 -14.217   1.170  1.00  0.60           C  
ATOM   2486  C   ILE A 175      21.644 -14.700   1.419  1.00  0.60           C  
ATOM   2487  O   ILE A 175      21.107 -14.600   2.534  1.00  0.60           O  
ATOM   2488  CB  ILE A 175      22.999 -12.888   0.405  1.00  0.60           C  
ATOM   2489  CG1 ILE A 175      24.358 -12.285   0.215  1.00  0.60           C  
ATOM   2490  CG2 ILE A 175      22.081 -11.928   1.121  1.00  0.60           C  
ATOM   2491  CD1 ILE A 175      25.055 -12.023   1.456  1.00  0.60           C  
ATOM   2492  H   ILE A 175      24.170 -15.038  -0.512  1.00  0.60           H  
ATOM   2493  HA  ILE A 175      23.560 -14.038   2.116  1.00  0.60           H  
ATOM   2494  HB  ILE A 175      22.591 -13.069  -0.582  1.00  0.60           H  
ATOM   2495 1HG1 ILE A 175      24.959 -12.947  -0.381  1.00  0.60           H  
ATOM   2496 2HG1 ILE A 175      24.247 -11.343  -0.307  1.00  0.60           H  
ATOM   2497 1HG2 ILE A 175      22.014 -10.997   0.554  1.00  0.60           H  
ATOM   2498 2HG2 ILE A 175      21.087 -12.367   1.212  1.00  0.60           H  
ATOM   2499 3HG2 ILE A 175      22.483 -11.729   2.112  1.00  0.60           H  
ATOM   2500 1HD1 ILE A 175      26.014 -11.578   1.242  1.00  0.60           H  
ATOM   2501 2HD1 ILE A 175      24.466 -11.343   2.051  1.00  0.60           H  
ATOM   2502 3HD1 ILE A 175      25.190 -12.949   1.984  1.00  0.60           H  
ATOM   2503  N   VAL A 176      21.030 -15.276   0.397  1.00  0.61           N  
ATOM   2504  CA  VAL A 176      19.679 -15.783   0.577  1.00  0.61           C  
ATOM   2505  C   VAL A 176      19.696 -16.916   1.595  1.00  0.61           C  
ATOM   2506  O   VAL A 176      18.839 -17.002   2.475  1.00  0.61           O  
ATOM   2507  CB  VAL A 176      19.104 -16.298  -0.744  1.00  0.61           C  
ATOM   2508  CG1 VAL A 176      17.780 -16.984  -0.504  1.00  0.61           C  
ATOM   2509  CG2 VAL A 176      18.926 -15.131  -1.707  1.00  0.61           C  
ATOM   2510  H   VAL A 176      21.505 -15.338  -0.509  1.00  0.61           H  
ATOM   2511  HA  VAL A 176      19.049 -14.975   0.949  1.00  0.61           H  
ATOM   2512  HB  VAL A 176      19.793 -17.030  -1.175  1.00  0.61           H  
ATOM   2513 1HG1 VAL A 176      17.393 -17.356  -1.447  1.00  0.61           H  
ATOM   2514 2HG1 VAL A 176      17.925 -17.819   0.182  1.00  0.61           H  
ATOM   2515 3HG1 VAL A 176      17.077 -16.277  -0.071  1.00  0.61           H  
ATOM   2516 1HG2 VAL A 176      18.525 -15.496  -2.648  1.00  0.61           H  
ATOM   2517 2HG2 VAL A 176      18.241 -14.410  -1.282  1.00  0.61           H  
ATOM   2518 3HG2 VAL A 176      19.895 -14.659  -1.877  1.00  0.61           H  
ATOM   2519  N   GLY A 177      20.682 -17.796   1.463  1.00  0.62           N  
ATOM   2520  CA  GLY A 177      20.857 -18.929   2.343  1.00  0.62           C  
ATOM   2521  C   GLY A 177      21.046 -18.547   3.809  1.00  0.62           C  
ATOM   2522  O   GLY A 177      20.262 -18.979   4.654  1.00  0.62           O  
ATOM   2523  H   GLY A 177      21.346 -17.679   0.702  1.00  0.62           H  
ATOM   2524 1HA  GLY A 177      19.997 -19.589   2.248  1.00  0.62           H  
ATOM   2525 2HA  GLY A 177      21.726 -19.494   2.006  1.00  0.62           H  
ATOM   2526  N   MET A 178      22.062 -17.708   4.107  1.00  0.64           N  
ATOM   2527  CA  MET A 178      22.399 -17.309   5.483  1.00  0.64           C  
ATOM   2528  C   MET A 178      21.257 -16.608   6.186  1.00  0.64           C  
ATOM   2529  O   MET A 178      21.106 -16.750   7.400  1.00  0.64           O  
ATOM   2530  CB  MET A 178      23.634 -16.387   5.497  1.00  0.64           C  
ATOM   2531  CG  MET A 178      23.383 -14.973   4.973  1.00  0.64           C  
ATOM   2532  SD  MET A 178      24.870 -13.965   4.702  1.00  0.64           S  
ATOM   2533  CE  MET A 178      25.438 -13.642   6.310  1.00  0.64           C  
ATOM   2534  H   MET A 178      22.650 -17.360   3.352  1.00  0.64           H  
ATOM   2535  HA  MET A 178      22.629 -18.209   6.051  1.00  0.64           H  
ATOM   2536 1HB  MET A 178      24.021 -16.310   6.508  1.00  0.64           H  
ATOM   2537 2HB  MET A 178      24.416 -16.825   4.875  1.00  0.64           H  
ATOM   2538 1HG  MET A 178      22.879 -15.077   4.048  1.00  0.64           H  
ATOM   2539 2HG  MET A 178      22.730 -14.433   5.648  1.00  0.64           H  
ATOM   2540 1HE  MET A 178      26.312 -13.020   6.249  1.00  0.64           H  
ATOM   2541 2HE  MET A 178      24.668 -13.138   6.859  1.00  0.64           H  
ATOM   2542 3HE  MET A 178      25.683 -14.580   6.801  1.00  0.64           H  
ATOM   2543  N   THR A 179      20.388 -15.949   5.429  1.00  0.65           N  
ATOM   2544  CA  THR A 179      19.262 -15.266   6.021  1.00  0.65           C  
ATOM   2545  C   THR A 179      18.432 -16.183   6.904  1.00  0.65           C  
ATOM   2546  O   THR A 179      18.010 -15.772   7.985  1.00  0.65           O  
ATOM   2547  CB  THR A 179      18.350 -14.714   4.917  1.00  0.65           C  
ATOM   2548  OG1 THR A 179      19.083 -13.750   4.124  1.00  0.65           O  
ATOM   2549  CG2 THR A 179      17.068 -14.097   5.466  1.00  0.65           C  
ATOM   2550  H   THR A 179      20.549 -15.851   4.423  1.00  0.65           H  
ATOM   2551  HA  THR A 179      19.637 -14.443   6.629  1.00  0.65           H  
ATOM   2552  HB  THR A 179      18.063 -15.536   4.274  1.00  0.65           H  
ATOM   2553  HG1 THR A 179      19.799 -14.212   3.614  1.00  0.65           H  
ATOM   2554 1HG2 THR A 179      16.454 -13.755   4.634  1.00  0.65           H  
ATOM   2555 2HG2 THR A 179      16.510 -14.840   6.040  1.00  0.65           H  
ATOM   2556 3HG2 THR A 179      17.306 -13.274   6.092  1.00  0.65           H  
ATOM   2557  N   LEU A 180      18.126 -17.397   6.432  1.00  0.67           N  
ATOM   2558  CA  LEU A 180      17.253 -18.228   7.243  1.00  0.67           C  
ATOM   2559  C   LEU A 180      17.864 -18.695   8.582  1.00  0.67           C  
ATOM   2560  O   LEU A 180      17.214 -18.501   9.608  1.00  0.67           O  
ATOM   2561  CB  LEU A 180      16.640 -19.365   6.417  1.00  0.67           C  
ATOM   2562  CG  LEU A 180      15.796 -20.334   7.215  1.00  0.67           C  
ATOM   2563  CD1 LEU A 180      14.644 -19.566   7.866  1.00  0.67           C  
ATOM   2564  CD2 LEU A 180      15.284 -21.410   6.284  1.00  0.67           C  
ATOM   2565  H   LEU A 180      18.547 -17.741   5.565  1.00  0.67           H  
ATOM   2566  HA  LEU A 180      16.397 -17.606   7.505  1.00  0.67           H  
ATOM   2567 1HB  LEU A 180      15.960 -18.898   5.703  1.00  0.67           H  
ATOM   2568 2HB  LEU A 180      17.371 -19.889   5.837  1.00  0.67           H  
ATOM   2569  HG  LEU A 180      16.396 -20.787   8.005  1.00  0.67           H  
ATOM   2570 1HD1 LEU A 180      14.030 -20.252   8.445  1.00  0.67           H  
ATOM   2571 2HD1 LEU A 180      15.047 -18.797   8.525  1.00  0.67           H  
ATOM   2572 3HD1 LEU A 180      14.033 -19.094   7.092  1.00  0.67           H  
ATOM   2573 1HD2 LEU A 180      14.670 -22.107   6.833  1.00  0.67           H  
ATOM   2574 2HD2 LEU A 180      14.685 -20.949   5.496  1.00  0.67           H  
ATOM   2575 3HD2 LEU A 180      16.129 -21.937   5.840  1.00  0.67           H  
ATOM   2576  N   PRO A 181      19.055 -19.346   8.647  1.00  0.68           N  
ATOM   2577  CA  PRO A 181      19.736 -19.684   9.882  1.00  0.68           C  
ATOM   2578  C   PRO A 181      19.907 -18.483  10.785  1.00  0.68           C  
ATOM   2579  O   PRO A 181      19.725 -18.583  11.996  1.00  0.68           O  
ATOM   2580  CB  PRO A 181      21.087 -20.184   9.384  1.00  0.68           C  
ATOM   2581  CG  PRO A 181      20.781 -20.760   8.044  1.00  0.68           C  
ATOM   2582  CD  PRO A 181      19.754 -19.828   7.464  1.00  0.68           C  
ATOM   2583  HA  PRO A 181      19.188 -20.483  10.395  1.00  0.68           H  
ATOM   2584 1HB  PRO A 181      21.798 -19.343   9.331  1.00  0.68           H  
ATOM   2585 2HB  PRO A 181      21.504 -20.914  10.093  1.00  0.68           H  
ATOM   2586 1HG  PRO A 181      21.694 -20.805   7.431  1.00  0.68           H  
ATOM   2587 2HG  PRO A 181      20.411 -21.788   8.142  1.00  0.68           H  
ATOM   2588 1HD  PRO A 181      20.246 -19.025   6.983  1.00  0.68           H  
ATOM   2589 2HD  PRO A 181      19.142 -20.401   6.810  1.00  0.68           H  
ATOM   2590  N   ILE A 182      20.162 -17.314  10.197  1.00  0.68           N  
ATOM   2591  CA  ILE A 182      20.331 -16.142  11.023  1.00  0.68           C  
ATOM   2592  C   ILE A 182      19.009 -15.782  11.663  1.00  0.68           C  
ATOM   2593  O   ILE A 182      18.961 -15.512  12.862  1.00  0.68           O  
ATOM   2594  CB  ILE A 182      20.935 -14.985  10.246  1.00  0.68           C  
ATOM   2595  CG1 ILE A 182      22.363 -15.346   9.860  1.00  0.68           C  
ATOM   2596  CG2 ILE A 182      20.932 -13.780  11.104  1.00  0.68           C  
ATOM   2597  CD1 ILE A 182      22.964 -14.430   8.882  1.00  0.68           C  
ATOM   2598  H   ILE A 182      20.305 -17.227   9.188  1.00  0.68           H  
ATOM   2599  HA  ILE A 182      21.031 -16.386  11.820  1.00  0.68           H  
ATOM   2600  HB  ILE A 182      20.356 -14.811   9.336  1.00  0.68           H  
ATOM   2601 1HG1 ILE A 182      22.980 -15.347  10.757  1.00  0.68           H  
ATOM   2602 2HG1 ILE A 182      22.368 -16.350   9.444  1.00  0.68           H  
ATOM   2603 1HG2 ILE A 182      21.353 -12.935  10.567  1.00  0.68           H  
ATOM   2604 2HG2 ILE A 182      19.924 -13.585  11.371  1.00  0.68           H  
ATOM   2605 3HG2 ILE A 182      21.514 -13.971  12.004  1.00  0.68           H  
ATOM   2606 1HD1 ILE A 182      23.974 -14.757   8.660  1.00  0.68           H  
ATOM   2607 2HD1 ILE A 182      22.369 -14.428   7.974  1.00  0.68           H  
ATOM   2608 3HD1 ILE A 182      22.984 -13.457   9.302  1.00  0.68           H  
ATOM   2609  N   ALA A 183      17.927 -15.812  10.887  1.00  0.69           N  
ATOM   2610  CA  ALA A 183      16.617 -15.548  11.444  1.00  0.69           C  
ATOM   2611  C   ALA A 183      16.303 -16.542  12.555  1.00  0.69           C  
ATOM   2612  O   ALA A 183      15.828 -16.174  13.627  1.00  0.69           O  
ATOM   2613  CB  ALA A 183      15.564 -15.681  10.363  1.00  0.69           C  
ATOM   2614  H   ALA A 183      18.007 -16.010   9.889  1.00  0.69           H  
ATOM   2615  HA  ALA A 183      16.608 -14.540  11.859  1.00  0.69           H  
ATOM   2616 1HB  ALA A 183      14.597 -15.490  10.803  1.00  0.69           H  
ATOM   2617 2HB  ALA A 183      15.768 -14.966   9.564  1.00  0.69           H  
ATOM   2618 3HB  ALA A 183      15.577 -16.681   9.956  1.00  0.69           H  
ATOM   2619  N   ARG A 184      16.657 -17.803  12.355  1.00  0.69           N  
ATOM   2620  CA  ARG A 184      16.397 -18.800  13.380  1.00  0.69           C  
ATOM   2621  C   ARG A 184      17.176 -18.507  14.666  1.00  0.69           C  
ATOM   2622  O   ARG A 184      16.662 -18.680  15.774  1.00  0.69           O  
ATOM   2623  CB  ARG A 184      16.746 -20.177  12.852  1.00  0.69           C  
ATOM   2624  CG  ARG A 184      15.786 -20.713  11.789  1.00  0.69           C  
ATOM   2625  CD  ARG A 184      16.260 -21.994  11.219  1.00  0.69           C  
ATOM   2626  NE  ARG A 184      15.305 -22.570  10.289  1.00  0.69           N  
ATOM   2627  CZ  ARG A 184      15.563 -23.619   9.487  1.00  0.69           C  
ATOM   2628  NH1 ARG A 184      16.753 -24.176   9.497  1.00  0.69           N  
ATOM   2629  NH2 ARG A 184      14.621 -24.094   8.692  1.00  0.69           N  
ATOM   2630  H   ARG A 184      17.064 -18.081  11.461  1.00  0.69           H  
ATOM   2631  HA  ARG A 184      15.332 -18.781  13.610  1.00  0.69           H  
ATOM   2632 1HB  ARG A 184      17.741 -20.152  12.419  1.00  0.69           H  
ATOM   2633 2HB  ARG A 184      16.770 -20.887  13.677  1.00  0.69           H  
ATOM   2634 1HG  ARG A 184      14.805 -20.876  12.233  1.00  0.69           H  
ATOM   2635 2HG  ARG A 184      15.702 -19.989  10.980  1.00  0.69           H  
ATOM   2636 1HD  ARG A 184      17.188 -21.818  10.679  1.00  0.69           H  
ATOM   2637 2HD  ARG A 184      16.435 -22.710  12.020  1.00  0.69           H  
ATOM   2638  HE  ARG A 184      14.379 -22.166  10.256  1.00  0.69           H  
ATOM   2639 1HH1 ARG A 184      17.474 -23.814  10.105  1.00  0.69           H  
ATOM   2640 2HH1 ARG A 184      16.946 -24.965   8.897  1.00  0.69           H  
ATOM   2641 1HH2 ARG A 184      13.704 -23.668   8.685  1.00  0.69           H  
ATOM   2642 2HH2 ARG A 184      14.816 -24.882   8.093  1.00  0.69           H  
ATOM   2643  N   ASP A 185      18.408 -18.023  14.524  1.00  0.69           N  
ATOM   2644  CA  ASP A 185      19.232 -17.680  15.674  1.00  0.69           C  
ATOM   2645  C   ASP A 185      18.836 -16.362  16.359  1.00  0.69           C  
ATOM   2646  O   ASP A 185      18.960 -16.242  17.581  1.00  0.69           O  
ATOM   2647  CB  ASP A 185      20.715 -17.626  15.282  1.00  0.69           C  
ATOM   2648  CG  ASP A 185      21.327 -19.015  14.966  1.00  0.69           C  
ATOM   2649  OD1 ASP A 185      20.698 -20.010  15.263  1.00  0.69           O  
ATOM   2650  OD2 ASP A 185      22.433 -19.059  14.470  1.00  0.69           O  
ATOM   2651  H   ASP A 185      18.797 -17.921  13.587  1.00  0.69           H  
ATOM   2652  HA  ASP A 185      19.117 -18.476  16.407  1.00  0.69           H  
ATOM   2653 1HB  ASP A 185      20.817 -16.994  14.394  1.00  0.69           H  
ATOM   2654 2HB  ASP A 185      21.284 -17.159  16.082  1.00  0.69           H  
ATOM   2655  N   LEU A 186      18.385 -15.362  15.588  1.00  0.69           N  
ATOM   2656  CA  LEU A 186      18.076 -14.055  16.168  1.00  0.69           C  
ATOM   2657  C   LEU A 186      16.581 -13.814  16.467  1.00  0.69           C  
ATOM   2658  O   LEU A 186      16.226 -12.903  17.227  1.00  0.69           O  
ATOM   2659  CB  LEU A 186      18.577 -12.941  15.259  1.00  0.69           C  
ATOM   2660  CG  LEU A 186      20.078 -12.918  14.923  1.00  0.69           C  
ATOM   2661  CD1 LEU A 186      20.352 -11.755  13.985  1.00  0.69           C  
ATOM   2662  CD2 LEU A 186      20.888 -12.788  16.173  1.00  0.69           C  
ATOM   2663  H   LEU A 186      18.306 -15.499  14.582  1.00  0.69           H  
ATOM   2664  HA  LEU A 186      18.616 -13.980  17.108  1.00  0.69           H  
ATOM   2665 1HB  LEU A 186      18.001 -12.945  14.327  1.00  0.69           H  
ATOM   2666 2HB  LEU A 186      18.397 -12.038  15.777  1.00  0.69           H  
ATOM   2667  HG  LEU A 186      20.343 -13.847  14.412  1.00  0.69           H  
ATOM   2668 1HD1 LEU A 186      21.409 -11.734  13.721  1.00  0.69           H  
ATOM   2669 2HD1 LEU A 186      19.771 -11.870  13.107  1.00  0.69           H  
ATOM   2670 3HD1 LEU A 186      20.080 -10.822  14.473  1.00  0.69           H  
ATOM   2671 1HD2 LEU A 186      21.947 -12.779  15.918  1.00  0.69           H  
ATOM   2672 2HD2 LEU A 186      20.631 -11.868  16.660  1.00  0.69           H  
ATOM   2673 3HD2 LEU A 186      20.678 -13.629  16.835  1.00  0.69           H  
ATOM   2674  N   ALA A 187      15.680 -14.628  15.915  1.00  0.69           N  
ATOM   2675  CA  ALA A 187      14.258 -14.429  16.190  1.00  0.69           C  
ATOM   2676  C   ALA A 187      13.941 -14.396  17.704  1.00  0.69           C  
ATOM   2677  O   ALA A 187      13.149 -13.545  18.114  1.00  0.69           O  
ATOM   2678  CB  ALA A 187      13.397 -15.495  15.504  1.00  0.69           C  
ATOM   2679  H   ALA A 187      15.959 -15.353  15.258  1.00  0.69           H  
ATOM   2680  HA  ALA A 187      13.981 -13.458  15.773  1.00  0.69           H  
ATOM   2681 1HB  ALA A 187      12.348 -15.276  15.690  1.00  0.69           H  
ATOM   2682 2HB  ALA A 187      13.583 -15.463  14.430  1.00  0.69           H  
ATOM   2683 3HB  ALA A 187      13.614 -16.484  15.860  1.00  0.69           H  
ATOM   2684  N   PRO A 188      14.539 -15.259  18.584  1.00  0.67           N  
ATOM   2685  CA  PRO A 188      14.307 -15.288  20.023  1.00  0.67           C  
ATOM   2686  C   PRO A 188      14.643 -13.977  20.718  1.00  0.67           C  
ATOM   2687  O   PRO A 188      14.210 -13.758  21.852  1.00  0.67           O  
ATOM   2688  CB  PRO A 188      15.237 -16.403  20.512  1.00  0.67           C  
ATOM   2689  CG  PRO A 188      15.428 -17.288  19.313  1.00  0.67           C  
ATOM   2690  CD  PRO A 188      15.476 -16.343  18.155  1.00  0.67           C  
ATOM   2691  HA  PRO A 188      13.259 -15.555  20.206  1.00  0.67           H  
ATOM   2692 1HB  PRO A 188      16.180 -15.966  20.872  1.00  0.67           H  
ATOM   2693 2HB  PRO A 188      14.778 -16.926  21.364  1.00  0.67           H  
ATOM   2694 1HG  PRO A 188      16.360 -17.868  19.410  1.00  0.67           H  
ATOM   2695 2HG  PRO A 188      14.608 -18.012  19.233  1.00  0.67           H  
ATOM   2696 1HD  PRO A 188      16.498 -15.975  18.104  1.00  0.67           H  
ATOM   2697 2HD  PRO A 188      15.180 -16.873  17.262  1.00  0.67           H  
ATOM   2698  N   ILE A 189      15.441 -13.114  20.077  1.00  0.66           N  
ATOM   2699  CA  ILE A 189      15.793 -11.858  20.701  1.00  0.66           C  
ATOM   2700  C   ILE A 189      15.098 -10.691  20.026  1.00  0.66           C  
ATOM   2701  O   ILE A 189      15.442  -9.538  20.277  1.00  0.66           O  
ATOM   2702  CB  ILE A 189      17.310 -11.620  20.738  1.00  0.66           C  
ATOM   2703  CG1 ILE A 189      17.909 -11.541  19.376  1.00  0.66           C  
ATOM   2704  CG2 ILE A 189      17.959 -12.758  21.506  1.00  0.66           C  
ATOM   2705  CD1 ILE A 189      19.325 -11.042  19.407  1.00  0.66           C  
ATOM   2706  H   ILE A 189      15.783 -13.290  19.135  1.00  0.66           H  
ATOM   2707  HA  ILE A 189      15.456 -11.884  21.735  1.00  0.66           H  
ATOM   2708  HB  ILE A 189      17.515 -10.677  21.244  1.00  0.66           H  
ATOM   2709 1HG1 ILE A 189      17.913 -12.529  18.943  1.00  0.66           H  
ATOM   2710 2HG1 ILE A 189      17.304 -10.887  18.746  1.00  0.66           H  
ATOM   2711 1HG2 ILE A 189      19.033 -12.593  21.562  1.00  0.66           H  
ATOM   2712 2HG2 ILE A 189      17.544 -12.799  22.512  1.00  0.66           H  
ATOM   2713 3HG2 ILE A 189      17.764 -13.700  20.993  1.00  0.66           H  
ATOM   2714 1HD1 ILE A 189      19.717 -11.014  18.423  1.00  0.66           H  
ATOM   2715 2HD1 ILE A 189      19.344 -10.046  19.830  1.00  0.66           H  
ATOM   2716 3HD1 ILE A 189      19.930 -11.707  20.015  1.00  0.66           H  
ATOM   2717  N   GLY A 190      14.107 -10.972  19.186  1.00  0.64           N  
ATOM   2718  CA  GLY A 190      13.347  -9.902  18.560  1.00  0.64           C  
ATOM   2719  C   GLY A 190      13.935  -9.304  17.278  1.00  0.64           C  
ATOM   2720  O   GLY A 190      13.572  -8.170  16.924  1.00  0.64           O  
ATOM   2721  H   GLY A 190      13.853 -11.938  18.979  1.00  0.64           H  
ATOM   2722 1HA  GLY A 190      12.351 -10.286  18.344  1.00  0.64           H  
ATOM   2723 2HA  GLY A 190      13.201  -9.105  19.288  1.00  0.64           H  
ATOM   2724  N   ILE A 191      14.846 -10.006  16.595  1.00  0.62           N  
ATOM   2725  CA  ILE A 191      15.374  -9.422  15.364  1.00  0.62           C  
ATOM   2726  C   ILE A 191      14.902 -10.202  14.147  1.00  0.62           C  
ATOM   2727  O   ILE A 191      15.065 -11.420  14.063  1.00  0.62           O  
ATOM   2728  CB  ILE A 191      16.897  -9.357  15.337  1.00  0.62           C  
ATOM   2729  CG1 ILE A 191      17.430  -8.540  16.470  1.00  0.62           C  
ATOM   2730  CG2 ILE A 191      17.396  -8.765  13.997  1.00  0.62           C  
ATOM   2731  CD1 ILE A 191      18.918  -8.667  16.563  1.00  0.62           C  
ATOM   2732  H   ILE A 191      15.159 -10.931  16.902  1.00  0.62           H  
ATOM   2733  HA  ILE A 191      15.008  -8.413  15.281  1.00  0.62           H  
ATOM   2734  HB  ILE A 191      17.269 -10.325  15.445  1.00  0.62           H  
ATOM   2735 1HG1 ILE A 191      17.158  -7.493  16.332  1.00  0.62           H  
ATOM   2736 2HG1 ILE A 191      16.994  -8.890  17.404  1.00  0.62           H  
ATOM   2737 1HG2 ILE A 191      18.484  -8.747  13.990  1.00  0.62           H  
ATOM   2738 2HG2 ILE A 191      17.046  -9.373  13.172  1.00  0.62           H  
ATOM   2739 3HG2 ILE A 191      17.016  -7.752  13.880  1.00  0.62           H  
ATOM   2740 1HD1 ILE A 191      19.290  -8.090  17.403  1.00  0.62           H  
ATOM   2741 2HD1 ILE A 191      19.177  -9.703  16.702  1.00  0.62           H  
ATOM   2742 3HD1 ILE A 191      19.367  -8.309  15.643  1.00  0.62           H  
ATOM   2743  N   ARG A 192      14.292  -9.485  13.215  1.00  0.61           N  
ATOM   2744  CA  ARG A 192      13.772 -10.062  11.981  1.00  0.61           C  
ATOM   2745  C   ARG A 192      14.856  -9.982  10.931  1.00  0.61           C  
ATOM   2746  O   ARG A 192      15.502  -8.939  10.837  1.00  0.61           O  
ATOM   2747  CB  ARG A 192      12.553  -9.274  11.531  1.00  0.61           C  
ATOM   2748  CG  ARG A 192      11.254  -9.712  12.145  1.00  0.61           C  
ATOM   2749  CD  ARG A 192      11.204  -9.518  13.607  1.00  0.61           C  
ATOM   2750  NE  ARG A 192       9.920  -9.932  14.143  1.00  0.61           N  
ATOM   2751  CZ  ARG A 192       9.617  -9.959  15.462  1.00  0.61           C  
ATOM   2752  NH1 ARG A 192      10.518  -9.562  16.321  1.00  0.61           N  
ATOM   2753  NH2 ARG A 192       8.434 -10.385  15.888  1.00  0.61           N  
ATOM   2754  H   ARG A 192      14.213  -8.479  13.375  1.00  0.61           H  
ATOM   2755  HA  ARG A 192      13.504 -11.107  12.147  1.00  0.61           H  
ATOM   2756 1HB  ARG A 192      12.692  -8.239  11.793  1.00  0.61           H  
ATOM   2757 2HB  ARG A 192      12.451  -9.333  10.445  1.00  0.61           H  
ATOM   2758 1HG  ARG A 192      10.447  -9.135  11.698  1.00  0.61           H  
ATOM   2759 2HG  ARG A 192      11.090 -10.734  11.958  1.00  0.61           H  
ATOM   2760 1HD  ARG A 192      11.973 -10.119  14.082  1.00  0.61           H  
ATOM   2761 2HD  ARG A 192      11.360  -8.478  13.850  1.00  0.61           H  
ATOM   2762  HE  ARG A 192       9.208 -10.234  13.462  1.00  0.61           H  
ATOM   2763 1HH1 ARG A 192      11.412  -9.227  15.981  1.00  0.61           H  
ATOM   2764 2HH1 ARG A 192      10.315  -9.546  17.334  1.00  0.61           H  
ATOM   2765 1HH2 ARG A 192       7.731 -10.707  15.238  1.00  0.61           H  
ATOM   2766 2HH2 ARG A 192       8.235 -10.419  16.880  1.00  0.61           H  
ATOM   2767  N   VAL A 193      15.106 -11.066  10.185  1.00  0.61           N  
ATOM   2768  CA  VAL A 193      16.165 -10.995   9.184  1.00  0.61           C  
ATOM   2769  C   VAL A 193      15.676 -11.468   7.825  1.00  0.61           C  
ATOM   2770  O   VAL A 193      15.281 -12.619   7.663  1.00  0.61           O  
ATOM   2771  CB  VAL A 193      17.368 -11.833   9.619  1.00  0.61           C  
ATOM   2772  CG1 VAL A 193      18.507 -11.734   8.600  1.00  0.61           C  
ATOM   2773  CG2 VAL A 193      17.802 -11.383  10.998  1.00  0.61           C  
ATOM   2774  H   VAL A 193      14.559 -11.923  10.280  1.00  0.61           H  
ATOM   2775  HA  VAL A 193      16.487  -9.965   9.095  1.00  0.61           H  
ATOM   2776  HB  VAL A 193      17.077 -12.881   9.657  1.00  0.61           H  
ATOM   2777 1HG1 VAL A 193      19.342 -12.353   8.920  1.00  0.61           H  
ATOM   2778 2HG1 VAL A 193      18.166 -12.068   7.646  1.00  0.61           H  
ATOM   2779 3HG1 VAL A 193      18.834 -10.698   8.519  1.00  0.61           H  
ATOM   2780 1HG2 VAL A 193      18.607 -11.962  11.295  1.00  0.61           H  
ATOM   2781 2HG2 VAL A 193      18.095 -10.345  10.977  1.00  0.61           H  
ATOM   2782 3HG2 VAL A 193      16.991 -11.513  11.712  1.00  0.61           H  
ATOM   2783  N   MET A 194      15.752 -10.585   6.849  1.00  0.61           N  
ATOM   2784  CA  MET A 194      15.277 -10.873   5.505  1.00  0.61           C  
ATOM   2785  C   MET A 194      16.214 -10.513   4.400  1.00  0.61           C  
ATOM   2786  O   MET A 194      17.151  -9.747   4.585  1.00  0.61           O  
ATOM   2787  CB  MET A 194      13.968 -10.187   5.196  1.00  0.61           C  
ATOM   2788  CG  MET A 194      12.849 -10.675   5.914  1.00  0.61           C  
ATOM   2789  SD  MET A 194      11.483  -9.914   5.300  1.00  0.61           S  
ATOM   2790  CE  MET A 194      11.513 -10.419   3.623  1.00  0.61           C  
ATOM   2791  H   MET A 194      16.136  -9.666   7.065  1.00  0.61           H  
ATOM   2792  HA  MET A 194      15.103 -11.945   5.435  1.00  0.61           H  
ATOM   2793 1HB  MET A 194      14.062  -9.121   5.404  1.00  0.61           H  
ATOM   2794 2HB  MET A 194      13.747 -10.292   4.137  1.00  0.61           H  
ATOM   2795 1HG  MET A 194      12.751 -11.747   5.782  1.00  0.61           H  
ATOM   2796 2HG  MET A 194      12.933 -10.451   6.980  1.00  0.61           H  
ATOM   2797 1HE  MET A 194      10.671 -10.000   3.143  1.00  0.61           H  
ATOM   2798 2HE  MET A 194      12.427 -10.068   3.139  1.00  0.61           H  
ATOM   2799 3HE  MET A 194      11.468 -11.476   3.554  1.00  0.61           H  
ATOM   2800  N   THR A 195      15.924 -11.068   3.241  1.00  0.64           N  
ATOM   2801  CA  THR A 195      16.624 -10.732   2.019  1.00  0.64           C  
ATOM   2802  C   THR A 195      15.681 -10.247   0.935  1.00  0.64           C  
ATOM   2803  O   THR A 195      14.595 -10.786   0.751  1.00  0.64           O  
ATOM   2804  CB  THR A 195      17.471 -11.908   1.498  1.00  0.64           C  
ATOM   2805  OG1 THR A 195      18.484 -12.219   2.428  1.00  0.64           O  
ATOM   2806  CG2 THR A 195      18.114 -11.595   0.206  1.00  0.64           C  
ATOM   2807  H   THR A 195      15.152 -11.741   3.211  1.00  0.64           H  
ATOM   2808  HA  THR A 195      17.308  -9.918   2.238  1.00  0.64           H  
ATOM   2809  HB  THR A 195      16.837 -12.781   1.376  1.00  0.64           H  
ATOM   2810  HG1 THR A 195      18.140 -12.685   3.188  1.00  0.64           H  
ATOM   2811 1HG2 THR A 195      18.690 -12.458  -0.084  1.00  0.64           H  
ATOM   2812 2HG2 THR A 195      17.371 -11.386  -0.552  1.00  0.64           H  
ATOM   2813 3HG2 THR A 195      18.771 -10.731   0.320  1.00  0.64           H  
ATOM   2814  N   ILE A 196      16.090  -9.217   0.243  1.00  0.68           N  
ATOM   2815  CA  ILE A 196      15.360  -8.732  -0.908  1.00  0.68           C  
ATOM   2816  C   ILE A 196      16.216  -9.095  -2.100  1.00  0.68           C  
ATOM   2817  O   ILE A 196      17.433  -8.953  -2.012  1.00  0.68           O  
ATOM   2818  CB  ILE A 196      15.116  -7.228  -0.895  1.00  0.68           C  
ATOM   2819  CG1 ILE A 196      14.303  -6.809   0.297  1.00  0.68           C  
ATOM   2820  CG2 ILE A 196      14.361  -6.858  -2.178  1.00  0.68           C  
ATOM   2821  CD1 ILE A 196      14.255  -5.290   0.434  1.00  0.68           C  
ATOM   2822  H   ILE A 196      16.978  -8.785   0.505  1.00  0.68           H  
ATOM   2823  HA  ILE A 196      14.404  -9.246  -0.987  1.00  0.68           H  
ATOM   2824  HB  ILE A 196      16.061  -6.706  -0.832  1.00  0.68           H  
ATOM   2825 1HG1 ILE A 196      13.307  -7.206   0.200  1.00  0.68           H  
ATOM   2826 2HG1 ILE A 196      14.744  -7.222   1.197  1.00  0.68           H  
ATOM   2827 1HG2 ILE A 196      14.160  -5.799  -2.183  1.00  0.68           H  
ATOM   2828 2HG2 ILE A 196      14.928  -7.105  -3.047  1.00  0.68           H  
ATOM   2829 3HG2 ILE A 196      13.423  -7.407  -2.207  1.00  0.68           H  
ATOM   2830 1HD1 ILE A 196      13.676  -5.001   1.287  1.00  0.68           H  
ATOM   2831 2HD1 ILE A 196      15.269  -4.919   0.547  1.00  0.68           H  
ATOM   2832 3HD1 ILE A 196      13.810  -4.846  -0.454  1.00  0.68           H  
ATOM   2833  N   ALA A 197      15.620  -9.596  -3.178  1.00  0.72           N  
ATOM   2834  CA  ALA A 197      16.382  -9.978  -4.367  1.00  0.72           C  
ATOM   2835  C   ALA A 197      15.910  -9.253  -5.643  1.00  0.72           C  
ATOM   2836  O   ALA A 197      15.059  -9.770  -6.374  1.00  0.72           O  
ATOM   2837  CB  ALA A 197      16.295 -11.469  -4.576  1.00  0.72           C  
ATOM   2838  H   ALA A 197      14.609  -9.700  -3.166  1.00  0.72           H  
ATOM   2839  HA  ALA A 197      17.424  -9.729  -4.196  1.00  0.72           H  
ATOM   2840 1HB  ALA A 197      16.904 -11.734  -5.436  1.00  0.72           H  
ATOM   2841 2HB  ALA A 197      16.670 -11.982  -3.691  1.00  0.72           H  
ATOM   2842 3HB  ALA A 197      15.268 -11.756  -4.750  1.00  0.72           H  
ATOM   2843  N   PRO A 198      16.334  -7.994  -5.859  1.00  0.78           N  
ATOM   2844  CA  PRO A 198      16.047  -7.149  -6.987  1.00  0.78           C  
ATOM   2845  C   PRO A 198      16.589  -7.751  -8.274  1.00  0.78           C  
ATOM   2846  O   PRO A 198      17.564  -8.508  -8.255  1.00  0.78           O  
ATOM   2847  CB  PRO A 198      16.798  -5.857  -6.623  1.00  0.78           C  
ATOM   2848  CG  PRO A 198      16.990  -5.929  -5.182  1.00  0.78           C  
ATOM   2849  CD  PRO A 198      17.230  -7.318  -4.918  1.00  0.78           C  
ATOM   2850  HA  PRO A 198      14.967  -6.985  -7.063  1.00  0.78           H  
ATOM   2851 1HB  PRO A 198      17.737  -5.784  -7.201  1.00  0.78           H  
ATOM   2852 2HB  PRO A 198      16.226  -4.995  -6.845  1.00  0.78           H  
ATOM   2853 1HG  PRO A 198      17.811  -5.284  -4.851  1.00  0.78           H  
ATOM   2854 2HG  PRO A 198      16.091  -5.591  -4.696  1.00  0.78           H  
ATOM   2855 1HD  PRO A 198      18.235  -7.495  -5.191  1.00  0.78           H  
ATOM   2856 2HD  PRO A 198      17.047  -7.482  -3.912  1.00  0.78           H  
ATOM   2857  N   GLY A 199      15.968  -7.401  -9.383  1.00  0.85           N  
ATOM   2858  CA  GLY A 199      16.452  -7.762 -10.705  1.00  0.85           C  
ATOM   2859  C   GLY A 199      17.259  -6.576 -11.138  1.00  0.85           C  
ATOM   2860  O   GLY A 199      17.977  -5.989 -10.329  1.00  0.85           O  
ATOM   2861  H   GLY A 199      15.149  -6.816  -9.316  1.00  0.85           H  
ATOM   2862 1HA  GLY A 199      17.061  -8.665 -10.665  1.00  0.85           H  
ATOM   2863 2HA  GLY A 199      15.626  -7.919 -11.395  1.00  0.85           H  
ATOM   2864  N   LEU A 200      17.163  -6.200 -12.386  1.00  0.91           N  
ATOM   2865  CA  LEU A 200      17.921  -5.047 -12.803  1.00  0.91           C  
ATOM   2866  C   LEU A 200      17.133  -3.775 -12.511  1.00  0.91           C  
ATOM   2867  O   LEU A 200      15.975  -3.648 -12.920  1.00  0.91           O  
ATOM   2868  CB  LEU A 200      18.231  -5.161 -14.268  1.00  0.91           C  
ATOM   2869  CG  LEU A 200      19.119  -6.270 -14.660  1.00  0.91           C  
ATOM   2870  CD1 LEU A 200      19.195  -6.282 -16.116  1.00  0.91           C  
ATOM   2871  CD2 LEU A 200      20.481  -6.066 -14.056  1.00  0.91           C  
ATOM   2872  H   LEU A 200      16.581  -6.701 -13.039  1.00  0.91           H  
ATOM   2873  HA  LEU A 200      18.854  -5.011 -12.244  1.00  0.91           H  
ATOM   2874 1HB  LEU A 200      17.295  -5.351 -14.764  1.00  0.91           H  
ATOM   2875 2HB  LEU A 200      18.654  -4.220 -14.629  1.00  0.91           H  
ATOM   2876  HG  LEU A 200      18.710  -7.216 -14.322  1.00  0.91           H  
ATOM   2877 1HD1 LEU A 200      19.840  -7.092 -16.426  1.00  0.91           H  
ATOM   2878 2HD1 LEU A 200      18.208  -6.415 -16.543  1.00  0.91           H  
ATOM   2879 3HD1 LEU A 200      19.596  -5.335 -16.436  1.00  0.91           H  
ATOM   2880 1HD2 LEU A 200      21.142  -6.880 -14.361  1.00  0.91           H  
ATOM   2881 2HD2 LEU A 200      20.892  -5.117 -14.402  1.00  0.91           H  
ATOM   2882 3HD2 LEU A 200      20.400  -6.053 -12.967  1.00  0.91           H  
ATOM   2883  N   PHE A 201      17.782  -2.869 -11.792  1.00  0.98           N  
ATOM   2884  CA  PHE A 201      17.276  -1.568 -11.355  1.00  0.98           C  
ATOM   2885  C   PHE A 201      18.092  -0.400 -11.880  1.00  0.98           C  
ATOM   2886  O   PHE A 201      19.310  -0.499 -12.047  1.00  0.98           O  
ATOM   2887  CB  PHE A 201      17.182  -1.540  -9.827  1.00  0.98           C  
ATOM   2888  CG  PHE A 201      15.962  -2.228  -9.261  1.00  0.98           C  
ATOM   2889  CD1 PHE A 201      15.782  -3.585  -9.201  1.00  0.98           C  
ATOM   2890  CD2 PHE A 201      15.009  -1.441  -8.706  1.00  0.98           C  
ATOM   2891  CE1 PHE A 201      14.609  -4.108  -8.638  1.00  0.98           C  
ATOM   2892  CE2 PHE A 201      13.873  -1.948  -8.128  1.00  0.98           C  
ATOM   2893  CZ  PHE A 201      13.671  -3.284  -8.104  1.00  0.98           C  
ATOM   2894  H   PHE A 201      18.720  -3.114 -11.507  1.00  0.98           H  
ATOM   2895  HA  PHE A 201      16.268  -1.456 -11.745  1.00  0.98           H  
ATOM   2896 1HB  PHE A 201      18.069  -1.999  -9.393  1.00  0.98           H  
ATOM   2897 2HB  PHE A 201      17.156  -0.497  -9.501  1.00  0.98           H  
ATOM   2898  HD1 PHE A 201      16.539  -4.237  -9.610  1.00  0.98           H  
ATOM   2899  HD2 PHE A 201      15.172  -0.389  -8.733  1.00  0.98           H  
ATOM   2900  HE1 PHE A 201      14.440  -5.174  -8.608  1.00  0.98           H  
ATOM   2901  HE2 PHE A 201      13.135  -1.285  -7.699  1.00  0.98           H  
ATOM   2902  HZ  PHE A 201      12.768  -3.693  -7.660  1.00  0.98           H  
ATOM   2903  N   GLY A 202      17.418   0.732 -12.075  1.00  1.05           N  
ATOM   2904  CA  GLY A 202      17.998   1.979 -12.583  1.00  1.05           C  
ATOM   2905  C   GLY A 202      18.946   2.699 -11.631  1.00  1.05           C  
ATOM   2906  O   GLY A 202      18.718   3.840 -11.223  1.00  1.05           O  
ATOM   2907  H   GLY A 202      16.418   0.709 -11.914  1.00  1.05           H  
ATOM   2908 1HA  GLY A 202      18.537   1.762 -13.488  1.00  1.05           H  
ATOM   2909 2HA  GLY A 202      17.190   2.654 -12.859  1.00  1.05           H  
ATOM   2910  N   THR A 203      20.020   2.008 -11.308  1.00  1.13           N  
ATOM   2911  CA  THR A 203      21.093   2.477 -10.469  1.00  1.13           C  
ATOM   2912  C   THR A 203      22.154   3.110 -11.363  1.00  1.13           C  
ATOM   2913  O   THR A 203      22.196   2.794 -12.554  1.00  1.13           O  
ATOM   2914  CB  THR A 203      21.657   1.275  -9.702  1.00  1.13           C  
ATOM   2915  OG1 THR A 203      22.168   0.313 -10.637  1.00  1.13           O  
ATOM   2916  CG2 THR A 203      20.580   0.651  -8.903  1.00  1.13           C  
ATOM   2917  H   THR A 203      20.075   1.069 -11.689  1.00  1.13           H  
ATOM   2918  HA  THR A 203      20.687   3.204  -9.773  1.00  1.13           H  
ATOM   2919  HB  THR A 203      22.452   1.581  -9.043  1.00  1.13           H  
ATOM   2920  HG1 THR A 203      21.415  -0.073 -11.136  1.00  1.13           H  
ATOM   2921 1HG2 THR A 203      20.992  -0.202  -8.375  1.00  1.13           H  
ATOM   2922 2HG2 THR A 203      20.188   1.374  -8.196  1.00  1.13           H  
ATOM   2923 3HG2 THR A 203      19.779   0.322  -9.556  1.00  1.13           H  
ATOM   2924  N   PRO A 204      23.075   3.936 -10.842  1.00  1.20           N  
ATOM   2925  CA  PRO A 204      24.194   4.488 -11.580  1.00  1.20           C  
ATOM   2926  C   PRO A 204      24.970   3.423 -12.356  1.00  1.20           C  
ATOM   2927  O   PRO A 204      25.446   3.685 -13.465  1.00  1.20           O  
ATOM   2928  CB  PRO A 204      25.028   5.119 -10.467  1.00  1.20           C  
ATOM   2929  CG  PRO A 204      24.001   5.526  -9.431  1.00  1.20           C  
ATOM   2930  CD  PRO A 204      22.985   4.408  -9.444  1.00  1.20           C  
ATOM   2931  HA  PRO A 204      23.814   5.268 -12.255  1.00  1.20           H  
ATOM   2932 1HB  PRO A 204      25.761   4.391 -10.087  1.00  1.20           H  
ATOM   2933 2HB  PRO A 204      25.598   5.972 -10.862  1.00  1.20           H  
ATOM   2934 1HG  PRO A 204      24.483   5.664  -8.455  1.00  1.20           H  
ATOM   2935 2HG  PRO A 204      23.561   6.496  -9.705  1.00  1.20           H  
ATOM   2936 1HD  PRO A 204      23.292   3.637  -8.732  1.00  1.20           H  
ATOM   2937 2HD  PRO A 204      22.000   4.833  -9.222  1.00  1.20           H  
ATOM   2938  N   LEU A 205      25.051   2.207 -11.810  1.00  1.27           N  
ATOM   2939  CA  LEU A 205      25.772   1.144 -12.486  1.00  1.27           C  
ATOM   2940  C   LEU A 205      25.095   0.781 -13.806  1.00  1.27           C  
ATOM   2941  O   LEU A 205      25.759   0.506 -14.807  1.00  1.27           O  
ATOM   2942  CB  LEU A 205      25.868  -0.078 -11.572  1.00  1.27           C  
ATOM   2943  CG  LEU A 205      26.750   0.119 -10.328  1.00  1.27           C  
ATOM   2944  CD1 LEU A 205      26.655  -1.109  -9.432  1.00  1.27           C  
ATOM   2945  CD2 LEU A 205      28.182   0.374 -10.765  1.00  1.27           C  
ATOM   2946  H   LEU A 205      24.632   2.019 -10.910  1.00  1.27           H  
ATOM   2947  HA  LEU A 205      26.780   1.495 -12.703  1.00  1.27           H  
ATOM   2948 1HB  LEU A 205      24.863  -0.341 -11.234  1.00  1.27           H  
ATOM   2949 2HB  LEU A 205      26.270  -0.913 -12.144  1.00  1.27           H  
ATOM   2950  HG  LEU A 205      26.388   0.978  -9.760  1.00  1.27           H  
ATOM   2951 1HD1 LEU A 205      27.273  -0.962  -8.545  1.00  1.27           H  
ATOM   2952 2HD1 LEU A 205      25.618  -1.259  -9.131  1.00  1.27           H  
ATOM   2953 3HD1 LEU A 205      27.006  -1.984  -9.977  1.00  1.27           H  
ATOM   2954 1HD2 LEU A 205      28.809   0.524  -9.886  1.00  1.27           H  
ATOM   2955 2HD2 LEU A 205      28.548  -0.483 -11.331  1.00  1.27           H  
ATOM   2956 3HD2 LEU A 205      28.218   1.265 -11.394  1.00  1.27           H  
ATOM   2957  N   LEU A 206      23.765   0.833 -13.840  1.00  1.33           N  
ATOM   2958  CA  LEU A 206      23.025   0.539 -15.057  1.00  1.33           C  
ATOM   2959  C   LEU A 206      23.345   1.621 -16.066  1.00  1.33           C  
ATOM   2960  O   LEU A 206      23.626   1.356 -17.229  1.00  1.33           O  
ATOM   2961  CB  LEU A 206      21.503   0.551 -14.839  1.00  1.33           C  
ATOM   2962  CG  LEU A 206      20.654   0.205 -16.101  1.00  1.33           C  
ATOM   2963  CD1 LEU A 206      20.939  -1.232 -16.547  1.00  1.33           C  
ATOM   2964  CD2 LEU A 206      19.203   0.440 -15.825  1.00  1.33           C  
ATOM   2965  H   LEU A 206      23.245   1.131 -13.019  1.00  1.33           H  
ATOM   2966  HA  LEU A 206      23.345  -0.425 -15.453  1.00  1.33           H  
ATOM   2967 1HB  LEU A 206      21.252  -0.161 -14.052  1.00  1.33           H  
ATOM   2968 2HB  LEU A 206      21.205   1.544 -14.506  1.00  1.33           H  
ATOM   2969  HG  LEU A 206      20.963   0.859 -16.912  1.00  1.33           H  
ATOM   2970 1HD1 LEU A 206      20.377  -1.457 -17.454  1.00  1.33           H  
ATOM   2971 2HD1 LEU A 206      21.984  -1.333 -16.739  1.00  1.33           H  
ATOM   2972 3HD1 LEU A 206      20.647  -1.925 -15.758  1.00  1.33           H  
ATOM   2973 1HD2 LEU A 206      18.637   0.235 -16.713  1.00  1.33           H  
ATOM   2974 2HD2 LEU A 206      18.866  -0.206 -15.012  1.00  1.33           H  
ATOM   2975 3HD2 LEU A 206      19.071   1.480 -15.559  1.00  1.33           H  
ATOM   2976  N   THR A 207      23.346   2.868 -15.586  1.00  1.35           N  
ATOM   2977  CA  THR A 207      23.526   4.012 -16.469  1.00  1.35           C  
ATOM   2978  C   THR A 207      24.964   4.112 -16.993  1.00  1.35           C  
ATOM   2979  O   THR A 207      25.218   4.817 -17.970  1.00  1.35           O  
ATOM   2980  CB  THR A 207      23.155   5.329 -15.755  1.00  1.35           C  
ATOM   2981  OG1 THR A 207      24.075   5.595 -14.701  1.00  1.35           O  
ATOM   2982  CG2 THR A 207      21.761   5.181 -15.151  1.00  1.35           C  
ATOM   2983  H   THR A 207      23.152   3.007 -14.592  1.00  1.35           H  
ATOM   2984  HA  THR A 207      22.865   3.888 -17.327  1.00  1.35           H  
ATOM   2985  HB  THR A 207      23.163   6.157 -16.462  1.00  1.35           H  
ATOM   2986  HG1 THR A 207      24.444   4.760 -14.361  1.00  1.35           H  
ATOM   2987 1HG2 THR A 207      21.486   6.100 -14.636  1.00  1.35           H  
ATOM   2988 2HG2 THR A 207      21.042   4.975 -15.942  1.00  1.35           H  
ATOM   2989 3HG2 THR A 207      21.763   4.358 -14.443  1.00  1.35           H  
ATOM   2990  N   SER A 208      25.903   3.379 -16.372  1.00  1.35           N  
ATOM   2991  CA  SER A 208      27.285   3.368 -16.840  1.00  1.35           C  
ATOM   2992  C   SER A 208      27.431   2.494 -18.100  1.00  1.35           C  
ATOM   2993  O   SER A 208      28.481   2.497 -18.750  1.00  1.35           O  
ATOM   2994  CB  SER A 208      28.243   2.866 -15.761  1.00  1.35           C  
ATOM   2995  OG  SER A 208      28.153   1.472 -15.548  1.00  1.35           O  
ATOM   2996  H   SER A 208      25.652   2.862 -15.531  1.00  1.35           H  
ATOM   2997  HA  SER A 208      27.566   4.389 -17.099  1.00  1.35           H  
ATOM   2998 1HB  SER A 208      29.263   3.128 -16.033  1.00  1.35           H  
ATOM   2999 2HB  SER A 208      28.013   3.382 -14.828  1.00  1.35           H  
ATOM   3000  HG  SER A 208      27.218   1.260 -15.344  1.00  1.35           H  
ATOM   3001  N   LEU A 209      26.389   1.728 -18.430  1.00  1.33           N  
ATOM   3002  CA  LEU A 209      26.396   0.855 -19.590  1.00  1.33           C  
ATOM   3003  C   LEU A 209      25.946   1.621 -20.835  1.00  1.33           C  
ATOM   3004  O   LEU A 209      25.188   2.582 -20.721  1.00  1.33           O  
ATOM   3005  CB  LEU A 209      25.443  -0.314 -19.371  1.00  1.33           C  
ATOM   3006  CG  LEU A 209      25.744  -1.216 -18.229  1.00  1.33           C  
ATOM   3007  CD1 LEU A 209      24.629  -2.207 -18.117  1.00  1.33           C  
ATOM   3008  CD2 LEU A 209      27.070  -1.902 -18.474  1.00  1.33           C  
ATOM   3009  H   LEU A 209      25.539   1.753 -17.867  1.00  1.33           H  
ATOM   3010  HA  LEU A 209      27.400   0.474 -19.696  1.00  1.33           H  
ATOM   3011 1HB  LEU A 209      24.465   0.090 -19.197  1.00  1.33           H  
ATOM   3012 2HB  LEU A 209      25.403  -0.913 -20.270  1.00  1.33           H  
ATOM   3013  HG  LEU A 209      25.785  -0.638 -17.300  1.00  1.33           H  
ATOM   3014 1HD1 LEU A 209      24.810  -2.877 -17.278  1.00  1.33           H  
ATOM   3015 2HD1 LEU A 209      23.716  -1.665 -17.965  1.00  1.33           H  
ATOM   3016 3HD1 LEU A 209      24.559  -2.778 -19.023  1.00  1.33           H  
ATOM   3017 1HD2 LEU A 209      27.291  -2.570 -17.641  1.00  1.33           H  
ATOM   3018 2HD2 LEU A 209      27.018  -2.475 -19.401  1.00  1.33           H  
ATOM   3019 3HD2 LEU A 209      27.854  -1.147 -18.554  1.00  1.33           H  
ATOM   3020  N   PRO A 210      26.374   1.233 -22.045  1.00  1.32           N  
ATOM   3021  CA  PRO A 210      25.899   1.791 -23.296  1.00  1.32           C  
ATOM   3022  C   PRO A 210      24.392   1.606 -23.381  1.00  1.32           C  
ATOM   3023  O   PRO A 210      23.856   0.590 -22.924  1.00  1.32           O  
ATOM   3024  CB  PRO A 210      26.635   0.956 -24.351  1.00  1.32           C  
ATOM   3025  CG  PRO A 210      27.882   0.458 -23.644  1.00  1.32           C  
ATOM   3026  CD  PRO A 210      27.461   0.238 -22.197  1.00  1.32           C  
ATOM   3027  HA  PRO A 210      26.173   2.856 -23.351  1.00  1.32           H  
ATOM   3028 1HB  PRO A 210      25.988   0.146 -24.706  1.00  1.32           H  
ATOM   3029 2HB  PRO A 210      26.868   1.581 -25.225  1.00  1.32           H  
ATOM   3030 1HG  PRO A 210      28.244  -0.465 -24.124  1.00  1.32           H  
ATOM   3031 2HG  PRO A 210      28.689   1.200 -23.738  1.00  1.32           H  
ATOM   3032 1HD  PRO A 210      27.100  -0.783 -22.027  1.00  1.32           H  
ATOM   3033 2HD  PRO A 210      28.332   0.491 -21.579  1.00  1.32           H  
ATOM   3034  N   GLU A 211      23.714   2.537 -24.046  1.00  1.32           N  
ATOM   3035  CA  GLU A 211      22.260   2.457 -24.172  1.00  1.32           C  
ATOM   3036  C   GLU A 211      21.827   1.169 -24.854  1.00  1.32           C  
ATOM   3037  O   GLU A 211      20.801   0.591 -24.505  1.00  1.32           O  
ATOM   3038  CB  GLU A 211      21.724   3.654 -24.957  1.00  1.32           C  
ATOM   3039  CG  GLU A 211      21.816   4.984 -24.219  1.00  1.32           C  
ATOM   3040  CD  GLU A 211      21.317   6.153 -25.037  1.00  1.32           C  
ATOM   3041  OE1 GLU A 211      21.022   5.964 -26.194  1.00  1.32           O  
ATOM   3042  OE2 GLU A 211      21.232   7.234 -24.500  1.00  1.32           O  
ATOM   3043  H   GLU A 211      24.201   3.338 -24.422  1.00  1.32           H  
ATOM   3044  HA  GLU A 211      21.828   2.477 -23.172  1.00  1.32           H  
ATOM   3045 1HB  GLU A 211      22.273   3.749 -25.894  1.00  1.32           H  
ATOM   3046 2HB  GLU A 211      20.676   3.480 -25.209  1.00  1.32           H  
ATOM   3047 1HG  GLU A 211      21.229   4.917 -23.303  1.00  1.32           H  
ATOM   3048 2HG  GLU A 211      22.855   5.156 -23.939  1.00  1.32           H  
ATOM   3049  N   LYS A 212      22.620   0.687 -25.807  1.00  1.34           N  
ATOM   3050  CA  LYS A 212      22.276  -0.544 -26.509  1.00  1.34           C  
ATOM   3051  C   LYS A 212      22.193  -1.726 -25.544  1.00  1.34           C  
ATOM   3052  O   LYS A 212      21.389  -2.644 -25.736  1.00  1.34           O  
ATOM   3053  CB  LYS A 212      23.306  -0.846 -27.595  1.00  1.34           C  
ATOM   3054  CG  LYS A 212      23.267   0.100 -28.787  1.00  1.34           C  
ATOM   3055  CD  LYS A 212      24.334  -0.264 -29.813  1.00  1.34           C  
ATOM   3056  CE  LYS A 212      24.304   0.678 -31.008  1.00  1.34           C  
ATOM   3057  NZ  LYS A 212      25.367   0.351 -31.997  1.00  1.34           N  
ATOM   3058  H   LYS A 212      23.458   1.193 -26.051  1.00  1.34           H  
ATOM   3059  HA  LYS A 212      21.297  -0.418 -26.972  1.00  1.34           H  
ATOM   3060 1HB  LYS A 212      24.307  -0.804 -27.164  1.00  1.34           H  
ATOM   3061 2HB  LYS A 212      23.153  -1.859 -27.966  1.00  1.34           H  
ATOM   3062 1HG  LYS A 212      22.285   0.048 -29.259  1.00  1.34           H  
ATOM   3063 2HG  LYS A 212      23.433   1.121 -28.446  1.00  1.34           H  
ATOM   3064 1HD  LYS A 212      25.319  -0.214 -29.347  1.00  1.34           H  
ATOM   3065 2HD  LYS A 212      24.169  -1.283 -30.163  1.00  1.34           H  
ATOM   3066 1HE  LYS A 212      23.333   0.605 -31.495  1.00  1.34           H  
ATOM   3067 2HE  LYS A 212      24.449   1.700 -30.659  1.00  1.34           H  
ATOM   3068 1HZ  LYS A 212      25.316   0.996 -32.773  1.00  1.34           H  
ATOM   3069 2HZ  LYS A 212      26.273   0.427 -31.556  1.00  1.34           H  
ATOM   3070 3HZ  LYS A 212      25.235  -0.592 -32.334  1.00  1.34           H  
ATOM   3071  N   VAL A 213      23.032  -1.709 -24.507  1.00  1.37           N  
ATOM   3072  CA  VAL A 213      23.070  -2.787 -23.544  1.00  1.37           C  
ATOM   3073  C   VAL A 213      21.887  -2.647 -22.628  1.00  1.37           C  
ATOM   3074  O   VAL A 213      21.228  -3.626 -22.302  1.00  1.37           O  
ATOM   3075  CB  VAL A 213      24.355  -2.774 -22.720  1.00  1.37           C  
ATOM   3076  CG1 VAL A 213      24.271  -3.836 -21.649  1.00  1.37           C  
ATOM   3077  CG2 VAL A 213      25.544  -2.990 -23.622  1.00  1.37           C  
ATOM   3078  H   VAL A 213      23.625  -0.903 -24.343  1.00  1.37           H  
ATOM   3079  HA  VAL A 213      23.003  -3.737 -24.074  1.00  1.37           H  
ATOM   3080  HB  VAL A 213      24.452  -1.811 -22.225  1.00  1.37           H  
ATOM   3081 1HG1 VAL A 213      25.179  -3.819 -21.050  1.00  1.37           H  
ATOM   3082 2HG1 VAL A 213      23.409  -3.633 -21.016  1.00  1.37           H  
ATOM   3083 3HG1 VAL A 213      24.160  -4.817 -22.112  1.00  1.37           H  
ATOM   3084 1HG2 VAL A 213      26.458  -2.971 -23.030  1.00  1.37           H  
ATOM   3085 2HG2 VAL A 213      25.452  -3.955 -24.118  1.00  1.37           H  
ATOM   3086 3HG2 VAL A 213      25.577  -2.200 -24.368  1.00  1.37           H  
ATOM   3087  N   CYS A 214      21.610  -1.419 -22.203  1.00  1.43           N  
ATOM   3088  CA  CYS A 214      20.489  -1.203 -21.307  1.00  1.43           C  
ATOM   3089  C   CYS A 214      19.183  -1.620 -21.987  1.00  1.43           C  
ATOM   3090  O   CYS A 214      18.327  -2.255 -21.364  1.00  1.43           O  
ATOM   3091  CB  CYS A 214      20.407   0.264 -20.924  1.00  1.43           C  
ATOM   3092  SG  CYS A 214      21.758   0.803 -19.880  1.00  1.43           S  
ATOM   3093  H   CYS A 214      22.199  -0.638 -22.504  1.00  1.43           H  
ATOM   3094  HA  CYS A 214      20.634  -1.800 -20.410  1.00  1.43           H  
ATOM   3095 1HB  CYS A 214      20.404   0.879 -21.826  1.00  1.43           H  
ATOM   3096 2HB  CYS A 214      19.473   0.450 -20.394  1.00  1.43           H  
ATOM   3097  HG  CYS A 214      22.709   0.718 -20.827  1.00  1.43           H  
ATOM   3098  N   ASN A 215      19.063  -1.312 -23.287  1.00  1.49           N  
ATOM   3099  CA  ASN A 215      17.885  -1.676 -24.060  1.00  1.49           C  
ATOM   3100  C   ASN A 215      17.791  -3.194 -24.153  1.00  1.49           C  
ATOM   3101  O   ASN A 215      16.716  -3.773 -23.951  1.00  1.49           O  
ATOM   3102  CB  ASN A 215      17.964  -1.056 -25.439  1.00  1.49           C  
ATOM   3103  CG  ASN A 215      17.762   0.443 -25.413  1.00  1.49           C  
ATOM   3104  OD1 ASN A 215      17.197   1.004 -24.464  1.00  1.49           O  
ATOM   3105  ND2 ASN A 215      18.230   1.105 -26.443  1.00  1.49           N  
ATOM   3106  H   ASN A 215      19.800  -0.775 -23.743  1.00  1.49           H  
ATOM   3107  HA  ASN A 215      16.995  -1.314 -23.546  1.00  1.49           H  
ATOM   3108 1HB  ASN A 215      18.944  -1.269 -25.872  1.00  1.49           H  
ATOM   3109 2HB  ASN A 215      17.215  -1.507 -26.087  1.00  1.49           H  
ATOM   3110 1HD2 ASN A 215      18.138   2.101 -26.482  1.00  1.49           H  
ATOM   3111 2HD2 ASN A 215      18.685   0.615 -27.183  1.00  1.49           H  
ATOM   3112  N   PHE A 216      18.934  -3.848 -24.389  1.00  1.55           N  
ATOM   3113  CA  PHE A 216      18.969  -5.297 -24.409  1.00  1.55           C  
ATOM   3114  C   PHE A 216      18.483  -5.859 -23.095  1.00  1.55           C  
ATOM   3115  O   PHE A 216      17.612  -6.719 -23.070  1.00  1.55           O  
ATOM   3116  CB  PHE A 216      20.364  -5.849 -24.682  1.00  1.55           C  
ATOM   3117  CG  PHE A 216      20.420  -7.337 -24.489  1.00  1.55           C  
ATOM   3118  CD1 PHE A 216      19.951  -8.215 -25.453  1.00  1.55           C  
ATOM   3119  CD2 PHE A 216      20.933  -7.858 -23.308  1.00  1.55           C  
ATOM   3120  CE1 PHE A 216      19.999  -9.582 -25.238  1.00  1.55           C  
ATOM   3121  CE2 PHE A 216      20.979  -9.215 -23.090  1.00  1.55           C  
ATOM   3122  CZ  PHE A 216      20.512 -10.080 -24.057  1.00  1.55           C  
ATOM   3123  H   PHE A 216      19.797  -3.336 -24.583  1.00  1.55           H  
ATOM   3124  HA  PHE A 216      18.304  -5.646 -25.200  1.00  1.55           H  
ATOM   3125 1HB  PHE A 216      20.662  -5.612 -25.701  1.00  1.55           H  
ATOM   3126 2HB  PHE A 216      21.083  -5.393 -24.015  1.00  1.55           H  
ATOM   3127  HD1 PHE A 216      19.540  -7.820 -26.382  1.00  1.55           H  
ATOM   3128  HD2 PHE A 216      21.300  -7.169 -22.545  1.00  1.55           H  
ATOM   3129  HE1 PHE A 216      19.627 -10.266 -26.000  1.00  1.55           H  
ATOM   3130  HE2 PHE A 216      21.382  -9.605 -22.157  1.00  1.55           H  
ATOM   3131  HZ  PHE A 216      20.545 -11.156 -23.887  1.00  1.55           H  
ATOM   3132  N   LEU A 217      19.016  -5.360 -21.992  1.00  1.60           N  
ATOM   3133  CA  LEU A 217      18.637  -5.912 -20.714  1.00  1.60           C  
ATOM   3134  C   LEU A 217      17.135  -5.751 -20.483  1.00  1.60           C  
ATOM   3135  O   LEU A 217      16.468  -6.689 -20.053  1.00  1.60           O  
ATOM   3136  CB  LEU A 217      19.442  -5.204 -19.633  1.00  1.60           C  
ATOM   3137  CG  LEU A 217      20.963  -5.507 -19.667  1.00  1.60           C  
ATOM   3138  CD1 LEU A 217      21.692  -4.594 -18.676  1.00  1.60           C  
ATOM   3139  CD2 LEU A 217      21.201  -6.976 -19.385  1.00  1.60           C  
ATOM   3140  H   LEU A 217      19.717  -4.625 -22.050  1.00  1.60           H  
ATOM   3141  HA  LEU A 217      18.881  -6.973 -20.710  1.00  1.60           H  
ATOM   3142 1HB  LEU A 217      19.319  -4.129 -19.762  1.00  1.60           H  
ATOM   3143 2HB  LEU A 217      19.045  -5.477 -18.687  1.00  1.60           H  
ATOM   3144  HG  LEU A 217      21.343  -5.296 -20.649  1.00  1.60           H  
ATOM   3145 1HD1 LEU A 217      22.761  -4.794 -18.724  1.00  1.60           H  
ATOM   3146 2HD1 LEU A 217      21.507  -3.555 -18.942  1.00  1.60           H  
ATOM   3147 3HD1 LEU A 217      21.346  -4.773 -17.675  1.00  1.60           H  
ATOM   3148 1HD2 LEU A 217      22.269  -7.183 -19.437  1.00  1.60           H  
ATOM   3149 2HD2 LEU A 217      20.837  -7.229 -18.409  1.00  1.60           H  
ATOM   3150 3HD2 LEU A 217      20.677  -7.576 -20.130  1.00  1.60           H  
ATOM   3151  N   ALA A 218      16.571  -4.598 -20.852  1.00  1.63           N  
ATOM   3152  CA  ALA A 218      15.133  -4.386 -20.716  1.00  1.63           C  
ATOM   3153  C   ALA A 218      14.334  -5.396 -21.556  1.00  1.63           C  
ATOM   3154  O   ALA A 218      13.291  -5.889 -21.127  1.00  1.63           O  
ATOM   3155  CB  ALA A 218      14.772  -2.972 -21.118  1.00  1.63           C  
ATOM   3156  H   ALA A 218      17.158  -3.842 -21.208  1.00  1.63           H  
ATOM   3157  HA  ALA A 218      14.863  -4.535 -19.673  1.00  1.63           H  
ATOM   3158 1HB  ALA A 218      13.701  -2.816 -20.983  1.00  1.63           H  
ATOM   3159 2HB  ALA A 218      15.325  -2.267 -20.502  1.00  1.63           H  
ATOM   3160 3HB  ALA A 218      15.036  -2.817 -22.163  1.00  1.63           H  
ATOM   3161  N   SER A 219      14.862  -5.780 -22.730  1.00  1.67           N  
ATOM   3162  CA  SER A 219      14.162  -6.720 -23.613  1.00  1.67           C  
ATOM   3163  C   SER A 219      14.104  -8.131 -23.034  1.00  1.67           C  
ATOM   3164  O   SER A 219      13.374  -8.982 -23.544  1.00  1.67           O  
ATOM   3165  CB  SER A 219      14.797  -6.796 -25.007  1.00  1.67           C  
ATOM   3166  OG  SER A 219      16.051  -7.469 -25.024  1.00  1.67           O  
ATOM   3167  H   SER A 219      15.736  -5.357 -23.048  1.00  1.67           H  
ATOM   3168  HA  SER A 219      13.137  -6.366 -23.732  1.00  1.67           H  
ATOM   3169 1HB  SER A 219      14.111  -7.285 -25.693  1.00  1.67           H  
ATOM   3170 2HB  SER A 219      14.943  -5.777 -25.367  1.00  1.67           H  
ATOM   3171  HG  SER A 219      16.551  -7.127 -24.275  1.00  1.67           H  
ATOM   3172  N   GLN A 220      14.884  -8.398 -21.982  1.00  1.70           N  
ATOM   3173  CA  GLN A 220      14.918  -9.715 -21.379  1.00  1.70           C  
ATOM   3174  C   GLN A 220      13.897  -9.805 -20.254  1.00  1.70           C  
ATOM   3175  O   GLN A 220      13.766 -10.840 -19.604  1.00  1.70           O  
ATOM   3176  CB  GLN A 220      16.326 -10.011 -20.862  1.00  1.70           C  
ATOM   3177  CG  GLN A 220      17.367  -9.950 -21.972  1.00  1.70           C  
ATOM   3178  CD  GLN A 220      17.129 -10.961 -23.066  1.00  1.70           C  
ATOM   3179  OE1 GLN A 220      17.201 -12.172 -22.818  1.00  1.70           O  
ATOM   3180  NE2 GLN A 220      16.802 -10.493 -24.279  1.00  1.70           N  
ATOM   3181  H   GLN A 220      15.464  -7.669 -21.567  1.00  1.70           H  
ATOM   3182  HA  GLN A 220      14.660 -10.453 -22.136  1.00  1.70           H  
ATOM   3183 1HB  GLN A 220      16.594  -9.278 -20.097  1.00  1.70           H  
ATOM   3184 2HB  GLN A 220      16.354 -10.999 -20.403  1.00  1.70           H  
ATOM   3185 1HG  GLN A 220      17.329  -8.974 -22.416  1.00  1.70           H  
ATOM   3186 2HG  GLN A 220      18.354 -10.123 -21.547  1.00  1.70           H  
ATOM   3187 1HE2 GLN A 220      16.620 -11.130 -25.024  1.00  1.70           H  
ATOM   3188 2HE2 GLN A 220      16.707  -9.491 -24.457  1.00  1.70           H  
ATOM   3189  N   VAL A 221      13.172  -8.712 -20.027  1.00  1.70           N  
ATOM   3190  CA  VAL A 221      12.167  -8.649 -18.985  1.00  1.70           C  
ATOM   3191  C   VAL A 221      10.748  -8.823 -19.587  1.00  1.70           C  
ATOM   3192  O   VAL A 221      10.379  -8.067 -20.489  1.00  1.70           O  
ATOM   3193  CB  VAL A 221      12.253  -7.274 -18.295  1.00  1.70           C  
ATOM   3194  CG1 VAL A 221      11.230  -7.172 -17.225  1.00  1.70           C  
ATOM   3195  CG2 VAL A 221      13.617  -7.066 -17.749  1.00  1.70           C  
ATOM   3196  H   VAL A 221      13.325  -7.876 -20.590  1.00  1.70           H  
ATOM   3197  HA  VAL A 221      12.397  -9.401 -18.240  1.00  1.70           H  
ATOM   3198  HB  VAL A 221      12.043  -6.499 -19.023  1.00  1.70           H  
ATOM   3199 1HG1 VAL A 221      11.281  -6.193 -16.758  1.00  1.70           H  
ATOM   3200 2HG1 VAL A 221      10.250  -7.309 -17.647  1.00  1.70           H  
ATOM   3201 3HG1 VAL A 221      11.416  -7.938 -16.485  1.00  1.70           H  
ATOM   3202 1HG2 VAL A 221      13.671  -6.086 -17.275  1.00  1.70           H  
ATOM   3203 2HG2 VAL A 221      13.803  -7.834 -17.025  1.00  1.70           H  
ATOM   3204 3HG2 VAL A 221      14.352  -7.124 -18.554  1.00  1.70           H  
ATOM   3205  N   PRO A 222       9.977  -9.852 -19.191  1.00  1.67           N  
ATOM   3206  CA  PRO A 222       8.595 -10.108 -19.573  1.00  1.67           C  
ATOM   3207  C   PRO A 222       7.743  -8.933 -19.161  1.00  1.67           C  
ATOM   3208  O   PRO A 222       8.118  -8.197 -18.261  1.00  1.67           O  
ATOM   3209  CB  PRO A 222       8.237 -11.373 -18.808  1.00  1.67           C  
ATOM   3210  CG  PRO A 222       9.550 -12.048 -18.574  1.00  1.67           C  
ATOM   3211  CD  PRO A 222      10.549 -10.925 -18.389  1.00  1.67           C  
ATOM   3212  HA  PRO A 222       8.542 -10.267 -20.662  1.00  1.67           H  
ATOM   3213 1HB  PRO A 222       7.726 -11.102 -17.868  1.00  1.67           H  
ATOM   3214 2HB  PRO A 222       7.535 -11.983 -19.389  1.00  1.67           H  
ATOM   3215 1HG  PRO A 222       9.490 -12.700 -17.691  1.00  1.67           H  
ATOM   3216 2HG  PRO A 222       9.802 -12.694 -19.425  1.00  1.67           H  
ATOM   3217 1HD  PRO A 222      10.620 -10.634 -17.355  1.00  1.67           H  
ATOM   3218 2HD  PRO A 222      11.499 -11.275 -18.792  1.00  1.67           H  
ATOM   3219  N   PHE A 223       6.611  -8.746 -19.816  1.00  1.60           N  
ATOM   3220  CA  PHE A 223       5.772  -7.593 -19.524  1.00  1.60           C  
ATOM   3221  C   PHE A 223       5.583  -7.320 -18.019  1.00  1.60           C  
ATOM   3222  O   PHE A 223       5.223  -8.230 -17.268  1.00  1.60           O  
ATOM   3223  CB  PHE A 223       4.382  -7.791 -20.120  1.00  1.60           C  
ATOM   3224  CG  PHE A 223       3.489  -6.612 -19.885  1.00  1.60           C  
ATOM   3225  CD1 PHE A 223       3.546  -5.501 -20.709  1.00  1.60           C  
ATOM   3226  CD2 PHE A 223       2.619  -6.595 -18.808  1.00  1.60           C  
ATOM   3227  CE1 PHE A 223       2.749  -4.402 -20.464  1.00  1.60           C  
ATOM   3228  CE2 PHE A 223       1.823  -5.500 -18.560  1.00  1.60           C  
ATOM   3229  CZ  PHE A 223       1.889  -4.402 -19.389  1.00  1.60           C  
ATOM   3230  H   PHE A 223       6.337  -9.391 -20.543  1.00  1.60           H  
ATOM   3231  HA  PHE A 223       6.226  -6.746 -20.016  1.00  1.60           H  
ATOM   3232 1HB  PHE A 223       4.459  -7.955 -21.194  1.00  1.60           H  
ATOM   3233 2HB  PHE A 223       3.913  -8.670 -19.680  1.00  1.60           H  
ATOM   3234  HD1 PHE A 223       4.234  -5.501 -21.555  1.00  1.60           H  
ATOM   3235  HD2 PHE A 223       2.577  -7.461 -18.148  1.00  1.60           H  
ATOM   3236  HE1 PHE A 223       2.803  -3.533 -21.118  1.00  1.60           H  
ATOM   3237  HE2 PHE A 223       1.146  -5.500 -17.707  1.00  1.60           H  
ATOM   3238  HZ  PHE A 223       1.261  -3.534 -19.192  1.00  1.60           H  
ATOM   3239  N   PRO A 224       5.770  -6.050 -17.591  1.00  1.48           N  
ATOM   3240  CA  PRO A 224       6.260  -4.875 -18.318  1.00  1.48           C  
ATOM   3241  C   PRO A 224       7.746  -4.997 -18.636  1.00  1.48           C  
ATOM   3242  O   PRO A 224       8.559  -5.252 -17.747  1.00  1.48           O  
ATOM   3243  CB  PRO A 224       5.976  -3.738 -17.333  1.00  1.48           C  
ATOM   3244  CG  PRO A 224       5.985  -4.400 -15.970  1.00  1.48           C  
ATOM   3245  CD  PRO A 224       5.434  -5.798 -16.206  1.00  1.48           C  
ATOM   3246  HA  PRO A 224       5.680  -4.717 -19.231  1.00  1.48           H  
ATOM   3247 1HB  PRO A 224       6.735  -2.953 -17.444  1.00  1.48           H  
ATOM   3248 2HB  PRO A 224       5.004  -3.277 -17.571  1.00  1.48           H  
ATOM   3249 1HG  PRO A 224       7.010  -4.418 -15.569  1.00  1.48           H  
ATOM   3250 2HG  PRO A 224       5.374  -3.823 -15.262  1.00  1.48           H  
ATOM   3251 1HD  PRO A 224       5.939  -6.534 -15.563  1.00  1.48           H  
ATOM   3252 2HD  PRO A 224       4.342  -5.824 -16.080  1.00  1.48           H  
ATOM   3253  N   SER A 225       8.133  -4.692 -19.868  1.00  1.33           N  
ATOM   3254  CA  SER A 225       9.533  -4.848 -20.260  1.00  1.33           C  
ATOM   3255  C   SER A 225      10.384  -3.655 -19.869  1.00  1.33           C  
ATOM   3256  O   SER A 225      10.802  -2.857 -20.711  1.00  1.33           O  
ATOM   3257  CB  SER A 225       9.635  -5.111 -21.744  1.00  1.33           C  
ATOM   3258  OG  SER A 225       9.003  -6.322 -22.067  1.00  1.33           O  
ATOM   3259  H   SER A 225       7.454  -4.417 -20.563  1.00  1.33           H  
ATOM   3260  HA  SER A 225       9.926  -5.720 -19.741  1.00  1.33           H  
ATOM   3261 1HB  SER A 225       9.182  -4.294 -22.299  1.00  1.33           H  
ATOM   3262 2HB  SER A 225      10.690  -5.165 -22.025  1.00  1.33           H  
ATOM   3263  HG  SER A 225       9.469  -7.012 -21.524  1.00  1.33           H  
ATOM   3264  N   ARG A 226      10.613  -3.531 -18.575  1.00  1.19           N  
ATOM   3265  CA  ARG A 226      11.320  -2.392 -18.023  1.00  1.19           C  
ATOM   3266  C   ARG A 226      12.283  -2.793 -16.931  1.00  1.19           C  
ATOM   3267  O   ARG A 226      12.202  -3.884 -16.369  1.00  1.19           O  
ATOM   3268  CB  ARG A 226      10.339  -1.384 -17.439  1.00  1.19           C  
ATOM   3269  CG  ARG A 226       9.541  -1.874 -16.222  1.00  1.19           C  
ATOM   3270  CD  ARG A 226       8.616  -0.807 -15.723  1.00  1.19           C  
ATOM   3271  NE  ARG A 226       7.785  -1.239 -14.590  1.00  1.19           N  
ATOM   3272  CZ  ARG A 226       8.140  -1.146 -13.281  1.00  1.19           C  
ATOM   3273  NH1 ARG A 226       9.301  -0.641 -12.935  1.00  1.19           N  
ATOM   3274  NH2 ARG A 226       7.311  -1.552 -12.332  1.00  1.19           N  
ATOM   3275  H   ARG A 226      10.210  -4.250 -17.972  1.00  1.19           H  
ATOM   3276  HA  ARG A 226      11.887  -1.915 -18.822  1.00  1.19           H  
ATOM   3277 1HB  ARG A 226      10.881  -0.491 -17.128  1.00  1.19           H  
ATOM   3278 2HB  ARG A 226       9.626  -1.085 -18.206  1.00  1.19           H  
ATOM   3279 1HG  ARG A 226       8.965  -2.758 -16.488  1.00  1.19           H  
ATOM   3280 2HG  ARG A 226      10.239  -2.123 -15.417  1.00  1.19           H  
ATOM   3281 1HD  ARG A 226       9.209   0.051 -15.401  1.00  1.19           H  
ATOM   3282 2HD  ARG A 226       7.954  -0.504 -16.531  1.00  1.19           H  
ATOM   3283  HE  ARG A 226       6.877  -1.631 -14.801  1.00  1.19           H  
ATOM   3284 1HH1 ARG A 226       9.948  -0.312 -13.643  1.00  1.19           H  
ATOM   3285 2HH1 ARG A 226       9.542  -0.576 -11.932  1.00  1.19           H  
ATOM   3286 1HH2 ARG A 226       6.412  -1.936 -12.571  1.00  1.19           H  
ATOM   3287 2HH2 ARG A 226       7.580  -1.447 -11.336  1.00  1.19           H  
ATOM   3288  N   LEU A 227      13.188  -1.884 -16.624  1.00  1.06           N  
ATOM   3289  CA  LEU A 227      14.126  -2.071 -15.535  1.00  1.06           C  
ATOM   3290  C   LEU A 227      13.517  -1.360 -14.319  1.00  1.06           C  
ATOM   3291  O   LEU A 227      12.707  -0.442 -14.484  1.00  1.06           O  
ATOM   3292  CB  LEU A 227      15.495  -1.582 -16.006  1.00  1.06           C  
ATOM   3293  CG  LEU A 227      15.951  -2.378 -17.329  1.00  1.06           C  
ATOM   3294  CD1 LEU A 227      17.260  -1.877 -17.878  1.00  1.06           C  
ATOM   3295  CD2 LEU A 227      16.083  -3.823 -17.001  1.00  1.06           C  
ATOM   3296  H   LEU A 227      13.218  -1.023 -17.150  1.00  1.06           H  
ATOM   3297  HA  LEU A 227      14.209  -3.132 -15.300  1.00  1.06           H  
ATOM   3298 1HB  LEU A 227      15.448  -0.518 -16.226  1.00  1.06           H  
ATOM   3299 2HB  LEU A 227      16.233  -1.756 -15.216  1.00  1.06           H  
ATOM   3300  HG  LEU A 227      15.193  -2.248 -18.095  1.00  1.06           H  
ATOM   3301 1HD1 LEU A 227      17.523  -2.445 -18.774  1.00  1.06           H  
ATOM   3302 2HD1 LEU A 227      17.168  -0.825 -18.136  1.00  1.06           H  
ATOM   3303 3HD1 LEU A 227      18.030  -2.012 -17.126  1.00  1.06           H  
ATOM   3304 1HD2 LEU A 227      16.378  -4.388 -17.878  1.00  1.06           H  
ATOM   3305 2HD2 LEU A 227      16.833  -3.901 -16.262  1.00  1.06           H  
ATOM   3306 3HD2 LEU A 227      15.137  -4.210 -16.618  1.00  1.06           H  
ATOM   3307  N   GLY A 228      13.830  -1.824 -13.114  1.00  0.96           N  
ATOM   3308  CA  GLY A 228      13.177  -1.314 -11.903  1.00  0.96           C  
ATOM   3309  C   GLY A 228      13.607   0.065 -11.428  1.00  0.96           C  
ATOM   3310  O   GLY A 228      14.678   0.569 -11.765  1.00  0.96           O  
ATOM   3311  H   GLY A 228      14.532  -2.555 -13.027  1.00  0.96           H  
ATOM   3312 1HA  GLY A 228      12.100  -1.308 -12.065  1.00  0.96           H  
ATOM   3313 2HA  GLY A 228      13.346  -2.030 -11.101  1.00  0.96           H  
ATOM   3314  N   ASP A 229      12.762   0.674 -10.604  1.00  0.88           N  
ATOM   3315  CA  ASP A 229      13.043   1.958  -9.985  1.00  0.88           C  
ATOM   3316  C   ASP A 229      13.563   1.722  -8.563  1.00  0.88           C  
ATOM   3317  O   ASP A 229      12.867   1.097  -7.767  1.00  0.88           O  
ATOM   3318  CB  ASP A 229      11.800   2.854 -10.002  1.00  0.88           C  
ATOM   3319  CG  ASP A 229      12.001   4.298  -9.454  1.00  0.88           C  
ATOM   3320  OD1 ASP A 229      12.868   4.534  -8.620  1.00  0.88           O  
ATOM   3321  OD2 ASP A 229      11.261   5.152  -9.880  1.00  0.88           O  
ATOM   3322  H   ASP A 229      11.865   0.228 -10.373  1.00  0.88           H  
ATOM   3323  HA  ASP A 229      13.783   2.464 -10.592  1.00  0.88           H  
ATOM   3324 1HB  ASP A 229      11.444   2.932 -11.031  1.00  0.88           H  
ATOM   3325 2HB  ASP A 229      11.009   2.378  -9.441  1.00  0.88           H  
ATOM   3326  N   PRO A 230      14.791   2.131  -8.200  1.00  0.83           N  
ATOM   3327  CA  PRO A 230      15.351   1.974  -6.865  1.00  0.83           C  
ATOM   3328  C   PRO A 230      14.334   2.396  -5.790  1.00  0.83           C  
ATOM   3329  O   PRO A 230      14.365   1.881  -4.670  1.00  0.83           O  
ATOM   3330  CB  PRO A 230      16.562   2.904  -6.933  1.00  0.83           C  
ATOM   3331  CG  PRO A 230      16.992   2.848  -8.382  1.00  0.83           C  
ATOM   3332  CD  PRO A 230      15.699   2.780  -9.162  1.00  0.83           C  
ATOM   3333  HA  PRO A 230      15.662   0.932  -6.716  1.00  0.83           H  
ATOM   3334 1HB  PRO A 230      16.258   3.917  -6.650  1.00  0.83           H  
ATOM   3335 2HB  PRO A 230      17.331   2.601  -6.220  1.00  0.83           H  
ATOM   3336 1HG  PRO A 230      17.590   3.738  -8.637  1.00  0.83           H  
ATOM   3337 2HG  PRO A 230      17.634   1.976  -8.563  1.00  0.83           H  
ATOM   3338 1HD  PRO A 230      15.337   3.791  -9.423  1.00  0.83           H  
ATOM   3339 2HD  PRO A 230      15.866   2.148 -10.041  1.00  0.83           H  
ATOM   3340  N   ALA A 231      13.442   3.345  -6.099  1.00  0.80           N  
ATOM   3341  CA  ALA A 231      12.438   3.748  -5.131  1.00  0.80           C  
ATOM   3342  C   ALA A 231      11.532   2.564  -4.751  1.00  0.80           C  
ATOM   3343  O   ALA A 231      11.097   2.459  -3.602  1.00  0.80           O  
ATOM   3344  CB  ALA A 231      11.593   4.864  -5.695  1.00  0.80           C  
ATOM   3345  H   ALA A 231      13.415   3.776  -7.031  1.00  0.80           H  
ATOM   3346  HA  ALA A 231      12.948   4.097  -4.235  1.00  0.80           H  
ATOM   3347 1HB  ALA A 231      10.857   5.176  -4.960  1.00  0.80           H  
ATOM   3348 2HB  ALA A 231      12.233   5.708  -5.954  1.00  0.80           H  
ATOM   3349 3HB  ALA A 231      11.085   4.512  -6.593  1.00  0.80           H  
ATOM   3350  N   GLU A 232      11.228   1.674  -5.708  1.00  0.77           N  
ATOM   3351  CA  GLU A 232      10.356   0.524  -5.449  1.00  0.77           C  
ATOM   3352  C   GLU A 232      11.044  -0.380  -4.451  1.00  0.77           C  
ATOM   3353  O   GLU A 232      10.423  -0.911  -3.521  1.00  0.77           O  
ATOM   3354  CB  GLU A 232      10.081  -0.263  -6.744  1.00  0.77           C  
ATOM   3355  CG  GLU A 232       9.208   0.475  -7.772  1.00  0.77           C  
ATOM   3356  CD  GLU A 232       9.071  -0.237  -9.162  1.00  0.77           C  
ATOM   3357  OE1 GLU A 232      10.027  -0.282  -9.945  1.00  0.77           O  
ATOM   3358  OE2 GLU A 232       7.996  -0.735  -9.433  1.00  0.77           O  
ATOM   3359  H   GLU A 232      11.645   1.775  -6.626  1.00  0.77           H  
ATOM   3360  HA  GLU A 232       9.415   0.872  -5.024  1.00  0.77           H  
ATOM   3361 1HB  GLU A 232      11.016  -0.519  -7.222  1.00  0.77           H  
ATOM   3362 2HB  GLU A 232       9.580  -1.198  -6.495  1.00  0.77           H  
ATOM   3363 1HG  GLU A 232       8.212   0.589  -7.345  1.00  0.77           H  
ATOM   3364 2HG  GLU A 232       9.617   1.469  -7.909  1.00  0.77           H  
ATOM   3365  N   TYR A 233      12.354  -0.516  -4.632  1.00  0.75           N  
ATOM   3366  CA  TYR A 233      13.160  -1.304  -3.715  1.00  0.75           C  
ATOM   3367  C   TYR A 233      13.031  -0.736  -2.315  1.00  0.75           C  
ATOM   3368  O   TYR A 233      12.750  -1.457  -1.354  1.00  0.75           O  
ATOM   3369  CB  TYR A 233      14.623  -1.329  -4.123  1.00  0.75           C  
ATOM   3370  CG  TYR A 233      15.498  -2.012  -3.103  1.00  0.75           C  
ATOM   3371  CD1 TYR A 233      15.582  -3.354  -3.089  1.00  0.75           C  
ATOM   3372  CD2 TYR A 233      16.211  -1.271  -2.167  1.00  0.75           C  
ATOM   3373  CE1 TYR A 233      16.371  -3.993  -2.168  1.00  0.75           C  
ATOM   3374  CE2 TYR A 233      16.994  -1.920  -1.234  1.00  0.75           C  
ATOM   3375  CZ  TYR A 233      17.064  -3.280  -1.238  1.00  0.75           C  
ATOM   3376  OH  TYR A 233      17.818  -3.941  -0.304  1.00  0.75           O  
ATOM   3377  H   TYR A 233      12.771  -0.036  -5.436  1.00  0.75           H  
ATOM   3378  HA  TYR A 233      12.780  -2.316  -3.691  1.00  0.75           H  
ATOM   3379 1HB  TYR A 233      14.732  -1.848  -5.076  1.00  0.75           H  
ATOM   3380 2HB  TYR A 233      14.989  -0.336  -4.252  1.00  0.75           H  
ATOM   3381  HD1 TYR A 233      15.030  -3.913  -3.817  1.00  0.75           H  
ATOM   3382  HD2 TYR A 233      16.152  -0.181  -2.165  1.00  0.75           H  
ATOM   3383  HE1 TYR A 233      16.441  -5.060  -2.177  1.00  0.75           H  
ATOM   3384  HE2 TYR A 233      17.550  -1.353  -0.494  1.00  0.75           H  
ATOM   3385  HH  TYR A 233      18.231  -3.298   0.289  1.00  0.75           H  
ATOM   3386  N   ALA A 234      13.226   0.576  -2.222  1.00  0.73           N  
ATOM   3387  CA  ALA A 234      13.175   1.292  -0.962  1.00  0.73           C  
ATOM   3388  C   ALA A 234      11.826   1.144  -0.265  1.00  0.73           C  
ATOM   3389  O   ALA A 234      11.766   1.035   0.967  1.00  0.73           O  
ATOM   3390  CB  ALA A 234      13.459   2.735  -1.220  1.00  0.73           C  
ATOM   3391  H   ALA A 234      13.450   1.094  -3.074  1.00  0.73           H  
ATOM   3392  HA  ALA A 234      13.949   0.881  -0.312  1.00  0.73           H  
ATOM   3393 1HB  ALA A 234      13.471   3.255  -0.295  1.00  0.73           H  
ATOM   3394 2HB  ALA A 234      14.423   2.818  -1.704  1.00  0.73           H  
ATOM   3395 3HB  ALA A 234      12.701   3.156  -1.860  1.00  0.73           H  
ATOM   3396  N   HIS A 235      10.740   1.108  -1.047  1.00  0.72           N  
ATOM   3397  CA  HIS A 235       9.416   0.929  -0.467  1.00  0.72           C  
ATOM   3398  C   HIS A 235       9.306  -0.469   0.114  1.00  0.72           C  
ATOM   3399  O   HIS A 235       8.752  -0.640   1.203  1.00  0.72           O  
ATOM   3400  CB  HIS A 235       8.305   1.149  -1.496  1.00  0.72           C  
ATOM   3401  CG  HIS A 235       8.002   2.585  -1.840  1.00  0.72           C  
ATOM   3402  ND1 HIS A 235       8.787   3.329  -2.670  1.00  0.72           N  
ATOM   3403  CD2 HIS A 235       6.969   3.377  -1.483  1.00  0.72           C  
ATOM   3404  CE1 HIS A 235       8.263   4.530  -2.817  1.00  0.72           C  
ATOM   3405  NE2 HIS A 235       7.142   4.587  -2.115  1.00  0.72           N  
ATOM   3406  H   HIS A 235      10.841   1.242  -2.054  1.00  0.72           H  
ATOM   3407  HA  HIS A 235       9.270   1.643   0.343  1.00  0.72           H  
ATOM   3408 1HB  HIS A 235       8.577   0.639  -2.421  1.00  0.72           H  
ATOM   3409 2HB  HIS A 235       7.388   0.690  -1.134  1.00  0.72           H  
ATOM   3410  HD1 HIS A 235       9.638   3.003  -3.106  1.00  0.72           H  
ATOM   3411  HD2 HIS A 235       6.103   3.207  -0.848  1.00  0.72           H  
ATOM   3412  HE1 HIS A 235       8.751   5.268  -3.449  1.00  0.72           H  
ATOM   3413  N   LEU A 236       9.871  -1.470  -0.575  1.00  0.72           N  
ATOM   3414  CA  LEU A 236       9.856  -2.811  -0.013  1.00  0.72           C  
ATOM   3415  C   LEU A 236      10.608  -2.847   1.305  1.00  0.72           C  
ATOM   3416  O   LEU A 236      10.154  -3.479   2.259  1.00  0.72           O  
ATOM   3417  CB  LEU A 236      10.430  -3.878  -0.924  1.00  0.72           C  
ATOM   3418  CG  LEU A 236      10.415  -5.243  -0.199  1.00  0.72           C  
ATOM   3419  CD1 LEU A 236       9.015  -5.597   0.179  1.00  0.72           C  
ATOM   3420  CD2 LEU A 236      10.967  -6.280  -1.032  1.00  0.72           C  
ATOM   3421  H   LEU A 236      10.297  -1.292  -1.488  1.00  0.72           H  
ATOM   3422  HA  LEU A 236       8.820  -3.079   0.184  1.00  0.72           H  
ATOM   3423 1HB  LEU A 236       9.842  -3.940  -1.838  1.00  0.72           H  
ATOM   3424 2HB  LEU A 236      11.460  -3.625  -1.171  1.00  0.72           H  
ATOM   3425  HG  LEU A 236      11.012  -5.155   0.706  1.00  0.72           H  
ATOM   3426 1HD1 LEU A 236       9.011  -6.539   0.711  1.00  0.72           H  
ATOM   3427 2HD1 LEU A 236       8.612  -4.827   0.815  1.00  0.72           H  
ATOM   3428 3HD1 LEU A 236       8.406  -5.684  -0.720  1.00  0.72           H  
ATOM   3429 1HD2 LEU A 236      10.970  -7.204  -0.482  1.00  0.72           H  
ATOM   3430 2HD2 LEU A 236      10.388  -6.393  -1.911  1.00  0.72           H  
ATOM   3431 3HD2 LEU A 236      11.946  -6.001  -1.285  1.00  0.72           H  
ATOM   3432  N   VAL A 237      11.762  -2.182   1.369  1.00  0.72           N  
ATOM   3433  CA  VAL A 237      12.522  -2.183   2.611  1.00  0.72           C  
ATOM   3434  C   VAL A 237      11.653  -1.624   3.735  1.00  0.72           C  
ATOM   3435  O   VAL A 237      11.562  -2.228   4.806  1.00  0.72           O  
ATOM   3436  CB  VAL A 237      13.794  -1.324   2.470  1.00  0.72           C  
ATOM   3437  CG1 VAL A 237      14.442  -1.128   3.800  1.00  0.72           C  
ATOM   3438  CG2 VAL A 237      14.773  -1.984   1.532  1.00  0.72           C  
ATOM   3439  H   VAL A 237      12.104  -1.695   0.537  1.00  0.72           H  
ATOM   3440  HA  VAL A 237      12.801  -3.207   2.850  1.00  0.72           H  
ATOM   3441  HB  VAL A 237      13.517  -0.348   2.085  1.00  0.72           H  
ATOM   3442 1HG1 VAL A 237      15.316  -0.517   3.695  1.00  0.72           H  
ATOM   3443 2HG1 VAL A 237      13.743  -0.643   4.469  1.00  0.72           H  
ATOM   3444 3HG1 VAL A 237      14.724  -2.066   4.186  1.00  0.72           H  
ATOM   3445 1HG2 VAL A 237      15.659  -1.354   1.435  1.00  0.72           H  
ATOM   3446 2HG2 VAL A 237      15.058  -2.945   1.934  1.00  0.72           H  
ATOM   3447 3HG2 VAL A 237      14.310  -2.113   0.553  1.00  0.72           H  
ATOM   3448  N   GLN A 238      10.971  -0.502   3.486  1.00  0.72           N  
ATOM   3449  CA  GLN A 238      10.088   0.061   4.504  1.00  0.72           C  
ATOM   3450  C   GLN A 238       9.012  -0.943   4.916  1.00  0.72           C  
ATOM   3451  O   GLN A 238       8.761  -1.144   6.111  1.00  0.72           O  
ATOM   3452  CB  GLN A 238       9.418   1.341   4.007  1.00  0.72           C  
ATOM   3453  CG  GLN A 238       8.466   1.979   5.048  1.00  0.72           C  
ATOM   3454  CD  GLN A 238       7.758   3.214   4.512  1.00  0.72           C  
ATOM   3455  OE1 GLN A 238       7.888   3.496   3.308  1.00  0.72           O  
ATOM   3456  NE2 GLN A 238       7.023   3.942   5.369  1.00  0.72           N  
ATOM   3457  H   GLN A 238      11.083  -0.034   2.584  1.00  0.72           H  
ATOM   3458  HA  GLN A 238      10.677   0.302   5.381  1.00  0.72           H  
ATOM   3459 1HB  GLN A 238      10.184   2.070   3.737  1.00  0.72           H  
ATOM   3460 2HB  GLN A 238       8.841   1.123   3.108  1.00  0.72           H  
ATOM   3461 1HG  GLN A 238       7.712   1.241   5.326  1.00  0.72           H  
ATOM   3462 2HG  GLN A 238       9.041   2.267   5.923  1.00  0.72           H  
ATOM   3463 1HE2 GLN A 238       6.544   4.799   5.077  1.00  0.72           H  
ATOM   3464 2HE2 GLN A 238       6.897   3.653   6.338  1.00  0.72           H  
ATOM   3465  N   ALA A 239       8.384  -1.584   3.928  1.00  0.73           N  
ATOM   3466  CA  ALA A 239       7.339  -2.558   4.196  1.00  0.73           C  
ATOM   3467  C   ALA A 239       7.866  -3.713   5.043  1.00  0.73           C  
ATOM   3468  O   ALA A 239       7.181  -4.218   5.926  1.00  0.73           O  
ATOM   3469  CB  ALA A 239       6.768  -3.078   2.895  1.00  0.73           C  
ATOM   3470  H   ALA A 239       8.630  -1.376   2.958  1.00  0.73           H  
ATOM   3471  HA  ALA A 239       6.551  -2.056   4.760  1.00  0.73           H  
ATOM   3472 1HB  ALA A 239       5.969  -3.784   3.101  1.00  0.73           H  
ATOM   3473 2HB  ALA A 239       6.383  -2.246   2.308  1.00  0.73           H  
ATOM   3474 3HB  ALA A 239       7.552  -3.567   2.349  1.00  0.73           H  
ATOM   3475  N   ILE A 240       9.097  -4.146   4.804  1.00  0.76           N  
ATOM   3476  CA  ILE A 240       9.633  -5.220   5.626  1.00  0.76           C  
ATOM   3477  C   ILE A 240       9.824  -4.778   7.065  1.00  0.76           C  
ATOM   3478  O   ILE A 240       9.428  -5.477   8.000  1.00  0.76           O  
ATOM   3479  CB  ILE A 240      10.949  -5.767   5.089  1.00  0.76           C  
ATOM   3480  CG1 ILE A 240      10.708  -6.510   3.775  1.00  0.76           C  
ATOM   3481  CG2 ILE A 240      11.576  -6.626   6.153  1.00  0.76           C  
ATOM   3482  CD1 ILE A 240      11.974  -6.828   3.060  1.00  0.76           C  
ATOM   3483  H   ILE A 240       9.647  -3.741   4.047  1.00  0.76           H  
ATOM   3484  HA  ILE A 240       8.918  -6.034   5.620  1.00  0.76           H  
ATOM   3485  HB  ILE A 240      11.612  -4.938   4.850  1.00  0.76           H  
ATOM   3486 1HG1 ILE A 240      10.174  -7.432   3.977  1.00  0.76           H  
ATOM   3487 2HG1 ILE A 240      10.092  -5.890   3.128  1.00  0.76           H  
ATOM   3488 1HG2 ILE A 240      12.522  -7.023   5.801  1.00  0.76           H  
ATOM   3489 2HG2 ILE A 240      11.744  -6.036   7.042  1.00  0.76           H  
ATOM   3490 3HG2 ILE A 240      10.900  -7.432   6.397  1.00  0.76           H  
ATOM   3491 1HD1 ILE A 240      11.753  -7.344   2.130  1.00  0.76           H  
ATOM   3492 2HD1 ILE A 240      12.479  -5.903   2.857  1.00  0.76           H  
ATOM   3493 3HD1 ILE A 240      12.606  -7.455   3.681  1.00  0.76           H  
ATOM   3494  N   ILE A 241      10.377  -3.589   7.240  1.00  0.78           N  
ATOM   3495  CA  ILE A 241      10.672  -3.048   8.555  1.00  0.78           C  
ATOM   3496  C   ILE A 241       9.422  -2.962   9.425  1.00  0.78           C  
ATOM   3497  O   ILE A 241       9.440  -3.288  10.621  1.00  0.78           O  
ATOM   3498  CB  ILE A 241      11.291  -1.656   8.411  1.00  0.78           C  
ATOM   3499  CG1 ILE A 241      12.670  -1.768   7.792  1.00  0.78           C  
ATOM   3500  CG2 ILE A 241      11.371  -0.986   9.731  1.00  0.78           C  
ATOM   3501  CD1 ILE A 241      13.193  -0.450   7.328  1.00  0.78           C  
ATOM   3502  H   ILE A 241      10.648  -3.050   6.414  1.00  0.78           H  
ATOM   3503  HA  ILE A 241      11.390  -3.697   9.025  1.00  0.78           H  
ATOM   3504  HB  ILE A 241      10.678  -1.056   7.743  1.00  0.78           H  
ATOM   3505 1HG1 ILE A 241      13.360  -2.189   8.521  1.00  0.78           H  
ATOM   3506 2HG1 ILE A 241      12.618  -2.439   6.952  1.00  0.78           H  
ATOM   3507 1HG2 ILE A 241      11.805  -0.003   9.581  1.00  0.78           H  
ATOM   3508 2HG2 ILE A 241      10.368  -0.883  10.154  1.00  0.78           H  
ATOM   3509 3HG2 ILE A 241      11.995  -1.571  10.405  1.00  0.78           H  
ATOM   3510 1HD1 ILE A 241      14.163  -0.576   6.871  1.00  0.78           H  
ATOM   3511 2HD1 ILE A 241      12.512  -0.059   6.599  1.00  0.78           H  
ATOM   3512 3HD1 ILE A 241      13.266   0.239   8.163  1.00  0.78           H  
ATOM   3513  N   GLU A 242       8.324  -2.540   8.809  1.00  0.81           N  
ATOM   3514  CA  GLU A 242       7.062  -2.357   9.505  1.00  0.81           C  
ATOM   3515  C   GLU A 242       6.156  -3.594   9.617  1.00  0.81           C  
ATOM   3516  O   GLU A 242       5.057  -3.484  10.175  1.00  0.81           O  
ATOM   3517  CB  GLU A 242       6.304  -1.199   8.863  1.00  0.81           C  
ATOM   3518  CG  GLU A 242       7.046   0.125   9.023  1.00  0.81           C  
ATOM   3519  CD  GLU A 242       7.244   0.477  10.482  1.00  0.81           C  
ATOM   3520  OE1 GLU A 242       6.422   0.072  11.272  1.00  0.81           O  
ATOM   3521  OE2 GLU A 242       8.206   1.122  10.807  1.00  0.81           O  
ATOM   3522  H   GLU A 242       8.387  -2.287   7.819  1.00  0.81           H  
ATOM   3523  HA  GLU A 242       7.306  -2.051  10.521  1.00  0.81           H  
ATOM   3524 1HB  GLU A 242       6.176  -1.392   7.794  1.00  0.81           H  
ATOM   3525 2HB  GLU A 242       5.316  -1.105   9.311  1.00  0.81           H  
ATOM   3526 1HG  GLU A 242       8.022   0.051   8.537  1.00  0.81           H  
ATOM   3527 2HG  GLU A 242       6.486   0.917   8.530  1.00  0.81           H  
ATOM   3528  N   ASN A 243       6.611  -4.764   9.149  1.00  0.83           N  
ATOM   3529  CA  ASN A 243       5.821  -6.001   9.199  1.00  0.83           C  
ATOM   3530  C   ASN A 243       6.545  -7.201   9.845  1.00  0.83           C  
ATOM   3531  O   ASN A 243       6.945  -8.125   9.133  1.00  0.83           O  
ATOM   3532  CB  ASN A 243       5.326  -6.363   7.814  1.00  0.83           C  
ATOM   3533  CG  ASN A 243       4.208  -5.450   7.309  1.00  0.83           C  
ATOM   3534  OD1 ASN A 243       3.045  -5.656   7.686  1.00  0.83           O  
ATOM   3535  ND2 ASN A 243       4.518  -4.475   6.506  1.00  0.83           N  
ATOM   3536  H   ASN A 243       7.541  -4.811   8.724  1.00  0.83           H  
ATOM   3537  HA  ASN A 243       4.924  -5.797   9.777  1.00  0.83           H  
ATOM   3538 1HB  ASN A 243       6.161  -6.289   7.119  1.00  0.83           H  
ATOM   3539 2HB  ASN A 243       5.003  -7.383   7.806  1.00  0.83           H  
ATOM   3540 1HD2 ASN A 243       3.809  -3.859   6.164  1.00  0.83           H  
ATOM   3541 2HD2 ASN A 243       5.481  -4.337   6.252  1.00  0.83           H  
ATOM   3542  N   PRO A 244       6.605  -7.265  11.201  1.00  0.84           N  
ATOM   3543  CA  PRO A 244       7.353  -8.199  12.050  1.00  0.84           C  
ATOM   3544  C   PRO A 244       7.206  -9.683  11.720  1.00  0.84           C  
ATOM   3545  O   PRO A 244       8.075 -10.490  12.056  1.00  0.84           O  
ATOM   3546  CB  PRO A 244       6.759  -7.915  13.436  1.00  0.84           C  
ATOM   3547  CG  PRO A 244       6.343  -6.492  13.388  1.00  0.84           C  
ATOM   3548  CD  PRO A 244       5.814  -6.293  12.003  1.00  0.84           C  
ATOM   3549  HA  PRO A 244       8.414  -7.907  12.028  1.00  0.84           H  
ATOM   3550 1HB  PRO A 244       5.929  -8.607  13.642  1.00  0.84           H  
ATOM   3551 2HB  PRO A 244       7.519  -8.086  14.207  1.00  0.84           H  
ATOM   3552 1HG  PRO A 244       5.599  -6.284  14.171  1.00  0.84           H  
ATOM   3553 2HG  PRO A 244       7.216  -5.847  13.602  1.00  0.84           H  
ATOM   3554 1HD  PRO A 244       4.737  -6.519  11.961  1.00  0.84           H  
ATOM   3555 2HD  PRO A 244       6.039  -5.274  11.734  1.00  0.84           H  
ATOM   3556  N   PHE A 245       6.074 -10.087  11.149  1.00  0.82           N  
ATOM   3557  CA  PHE A 245       5.875 -11.499  10.819  1.00  0.82           C  
ATOM   3558  C   PHE A 245       6.907 -12.001   9.794  1.00  0.82           C  
ATOM   3559  O   PHE A 245       7.246 -13.189   9.742  1.00  0.82           O  
ATOM   3560  CB  PHE A 245       4.442 -11.729  10.332  1.00  0.82           C  
ATOM   3561  CG  PHE A 245       4.114 -11.238   8.941  1.00  0.82           C  
ATOM   3562  CD1 PHE A 245       4.239 -12.081   7.849  1.00  0.82           C  
ATOM   3563  CD2 PHE A 245       3.657  -9.945   8.727  1.00  0.82           C  
ATOM   3564  CE1 PHE A 245       3.910 -11.650   6.582  1.00  0.82           C  
ATOM   3565  CE2 PHE A 245       3.329  -9.516   7.453  1.00  0.82           C  
ATOM   3566  CZ  PHE A 245       3.457 -10.367   6.382  1.00  0.82           C  
ATOM   3567  H   PHE A 245       5.361  -9.418  10.899  1.00  0.82           H  
ATOM   3568  HA  PHE A 245       6.010 -12.079  11.734  1.00  0.82           H  
ATOM   3569 1HB  PHE A 245       4.227 -12.796  10.364  1.00  0.82           H  
ATOM   3570 2HB  PHE A 245       3.754 -11.247  11.023  1.00  0.82           H  
ATOM   3571  HD1 PHE A 245       4.595 -13.100   8.002  1.00  0.82           H  
ATOM   3572  HD2 PHE A 245       3.550  -9.269   9.575  1.00  0.82           H  
ATOM   3573  HE1 PHE A 245       4.015 -12.330   5.736  1.00  0.82           H  
ATOM   3574  HE2 PHE A 245       2.966  -8.500   7.295  1.00  0.82           H  
ATOM   3575  HZ  PHE A 245       3.198 -10.027   5.381  1.00  0.82           H  
ATOM   3576  N   LEU A 246       7.442 -11.082   9.000  1.00  0.79           N  
ATOM   3577  CA  LEU A 246       8.400 -11.413   7.962  1.00  0.79           C  
ATOM   3578  C   LEU A 246       9.791 -11.570   8.565  1.00  0.79           C  
ATOM   3579  O   LEU A 246      10.616 -10.660   8.496  1.00  0.79           O  
ATOM   3580  CB  LEU A 246       8.441 -10.293   6.934  1.00  0.79           C  
ATOM   3581  CG  LEU A 246       7.205  -9.987   6.174  1.00  0.79           C  
ATOM   3582  CD1 LEU A 246       7.419  -8.712   5.387  1.00  0.79           C  
ATOM   3583  CD2 LEU A 246       6.939 -11.134   5.229  1.00  0.79           C  
ATOM   3584  H   LEU A 246       7.170 -10.104   9.111  1.00  0.79           H  
ATOM   3585  HA  LEU A 246       8.104 -12.348   7.486  1.00  0.79           H  
ATOM   3586 1HB  LEU A 246       8.820  -9.377   7.393  1.00  0.79           H  
ATOM   3587 2HB  LEU A 246       9.101 -10.623   6.197  1.00  0.79           H  
ATOM   3588  HG  LEU A 246       6.371  -9.844   6.857  1.00  0.79           H  
ATOM   3589 1HD1 LEU A 246       6.521  -8.477   4.820  1.00  0.79           H  
ATOM   3590 2HD1 LEU A 246       7.630  -7.907   6.088  1.00  0.79           H  
ATOM   3591 3HD1 LEU A 246       8.260  -8.839   4.708  1.00  0.79           H  
ATOM   3592 1HD2 LEU A 246       6.047 -10.932   4.644  1.00  0.79           H  
ATOM   3593 2HD2 LEU A 246       7.790 -11.260   4.554  1.00  0.79           H  
ATOM   3594 3HD2 LEU A 246       6.799 -12.055   5.800  1.00  0.79           H  
ATOM   3595  N   ASN A 247      10.040 -12.707   9.202  1.00  0.76           N  
ATOM   3596  CA  ASN A 247      11.297 -12.852   9.935  1.00  0.76           C  
ATOM   3597  C   ASN A 247      12.414 -13.692   9.334  1.00  0.76           C  
ATOM   3598  O   ASN A 247      13.529 -13.628   9.840  1.00  0.76           O  
ATOM   3599  CB  ASN A 247      10.989 -13.420  11.303  1.00  0.76           C  
ATOM   3600  CG  ASN A 247      10.404 -14.813  11.257  1.00  0.76           C  
ATOM   3601  OD1 ASN A 247      10.423 -15.501  10.230  1.00  0.76           O  
ATOM   3602  ND2 ASN A 247       9.871 -15.242  12.373  1.00  0.76           N  
ATOM   3603  H   ASN A 247       9.293 -13.401   9.243  1.00  0.76           H  
ATOM   3604  HA  ASN A 247      11.715 -11.857  10.056  1.00  0.76           H  
ATOM   3605 1HB  ASN A 247      11.892 -13.426  11.916  1.00  0.76           H  
ATOM   3606 2HB  ASN A 247      10.254 -12.787  11.799  1.00  0.76           H  
ATOM   3607 1HD2 ASN A 247       9.460 -16.152  12.412  1.00  0.76           H  
ATOM   3608 2HD2 ASN A 247       9.868 -14.655  13.181  1.00  0.76           H  
ATOM   3609  N   GLY A 248      12.163 -14.417   8.248  1.00  0.72           N  
ATOM   3610  CA  GLY A 248      13.191 -15.290   7.665  1.00  0.72           C  
ATOM   3611  C   GLY A 248      12.942 -15.542   6.189  1.00  0.72           C  
ATOM   3612  O   GLY A 248      13.298 -16.594   5.656  1.00  0.72           O  
ATOM   3613  H   GLY A 248      11.229 -14.415   7.864  1.00  0.72           H  
ATOM   3614 1HA  GLY A 248      14.171 -14.832   7.789  1.00  0.72           H  
ATOM   3615 2HA  GLY A 248      13.211 -16.238   8.201  1.00  0.72           H  
ATOM   3616  N   GLU A 249      12.269 -14.597   5.555  1.00  0.69           N  
ATOM   3617  CA  GLU A 249      11.868 -14.707   4.160  1.00  0.69           C  
ATOM   3618  C   GLU A 249      12.780 -13.988   3.177  1.00  0.69           C  
ATOM   3619  O   GLU A 249      13.547 -13.091   3.549  1.00  0.69           O  
ATOM   3620  CB  GLU A 249      10.441 -14.185   3.988  1.00  0.69           C  
ATOM   3621  CG  GLU A 249       9.391 -14.994   4.745  1.00  0.69           C  
ATOM   3622  CD  GLU A 249       7.957 -14.599   4.430  1.00  0.69           C  
ATOM   3623  OE1 GLU A 249       7.752 -13.774   3.575  1.00  0.69           O  
ATOM   3624  OE2 GLU A 249       7.074 -15.127   5.060  1.00  0.69           O  
ATOM   3625  H   GLU A 249      12.038 -13.761   6.069  1.00  0.69           H  
ATOM   3626  HA  GLU A 249      11.873 -15.765   3.893  1.00  0.69           H  
ATOM   3627 1HB  GLU A 249      10.373 -13.180   4.385  1.00  0.69           H  
ATOM   3628 2HB  GLU A 249      10.175 -14.147   2.930  1.00  0.69           H  
ATOM   3629 1HG  GLU A 249       9.525 -16.049   4.510  1.00  0.69           H  
ATOM   3630 2HG  GLU A 249       9.564 -14.864   5.814  1.00  0.69           H  
ATOM   3631  N   VAL A 250      12.666 -14.386   1.913  1.00  0.69           N  
ATOM   3632  CA  VAL A 250      13.337 -13.684   0.841  1.00  0.69           C  
ATOM   3633  C   VAL A 250      12.283 -13.193  -0.151  1.00  0.69           C  
ATOM   3634  O   VAL A 250      11.382 -13.947  -0.526  1.00  0.69           O  
ATOM   3635  CB  VAL A 250      14.381 -14.588   0.141  1.00  0.69           C  
ATOM   3636  CG1 VAL A 250      13.731 -15.842  -0.401  1.00  0.69           C  
ATOM   3637  CG2 VAL A 250      15.055 -13.810  -0.997  1.00  0.69           C  
ATOM   3638  H   VAL A 250      12.055 -15.159   1.693  1.00  0.69           H  
ATOM   3639  HA  VAL A 250      13.852 -12.844   1.270  1.00  0.69           H  
ATOM   3640  HB  VAL A 250      15.133 -14.883   0.874  1.00  0.69           H  
ATOM   3641 1HG1 VAL A 250      14.486 -16.468  -0.875  1.00  0.69           H  
ATOM   3642 2HG1 VAL A 250      13.265 -16.391   0.416  1.00  0.69           H  
ATOM   3643 3HG1 VAL A 250      12.973 -15.569  -1.136  1.00  0.69           H  
ATOM   3644 1HG2 VAL A 250      15.801 -14.440  -1.456  1.00  0.69           H  
ATOM   3645 2HG2 VAL A 250      14.312 -13.521  -1.739  1.00  0.69           H  
ATOM   3646 3HG2 VAL A 250      15.525 -12.923  -0.607  1.00  0.69           H  
ATOM   3647  N   ILE A 251      12.399 -11.934  -0.570  1.00  0.72           N  
ATOM   3648  CA  ILE A 251      11.457 -11.359  -1.523  1.00  0.72           C  
ATOM   3649  C   ILE A 251      12.078 -10.883  -2.816  1.00  0.72           C  
ATOM   3650  O   ILE A 251      12.867  -9.942  -2.832  1.00  0.72           O  
ATOM   3651  CB  ILE A 251      10.691 -10.169  -0.916  1.00  0.72           C  
ATOM   3652  CG1 ILE A 251       9.867 -10.608   0.285  1.00  0.72           C  
ATOM   3653  CG2 ILE A 251       9.813  -9.502  -1.983  1.00  0.72           C  
ATOM   3654  CD1 ILE A 251       9.190  -9.450   0.996  1.00  0.72           C  
ATOM   3655  H   ILE A 251      13.166 -11.377  -0.202  1.00  0.72           H  
ATOM   3656  HA  ILE A 251      10.727 -12.127  -1.775  1.00  0.72           H  
ATOM   3657  HB  ILE A 251      11.415  -9.447  -0.547  1.00  0.72           H  
ATOM   3658 1HG1 ILE A 251       9.104 -11.314  -0.046  1.00  0.72           H  
ATOM   3659 2HG1 ILE A 251      10.516 -11.117   0.989  1.00  0.72           H  
ATOM   3660 1HG2 ILE A 251       9.289  -8.654  -1.552  1.00  0.72           H  
ATOM   3661 2HG2 ILE A 251      10.433  -9.157  -2.811  1.00  0.72           H  
ATOM   3662 3HG2 ILE A 251       9.084 -10.220  -2.356  1.00  0.72           H  
ATOM   3663 1HD1 ILE A 251       8.615  -9.824   1.847  1.00  0.72           H  
ATOM   3664 2HD1 ILE A 251       9.940  -8.745   1.345  1.00  0.72           H  
ATOM   3665 3HD1 ILE A 251       8.519  -8.946   0.302  1.00  0.72           H  
ATOM   3666  N   ARG A 252      11.643 -11.479  -3.911  1.00  0.78           N  
ATOM   3667  CA  ARG A 252      12.099 -11.081  -5.229  1.00  0.78           C  
ATOM   3668  C   ARG A 252      11.379  -9.832  -5.697  1.00  0.78           C  
ATOM   3669  O   ARG A 252      10.161  -9.726  -5.540  1.00  0.78           O  
ATOM   3670  CB  ARG A 252      11.866 -12.197  -6.233  1.00  0.78           C  
ATOM   3671  CG  ARG A 252      12.836 -13.364  -6.143  1.00  0.78           C  
ATOM   3672  CD  ARG A 252      12.416 -14.512  -7.009  1.00  0.78           C  
ATOM   3673  NE  ARG A 252      12.373 -14.157  -8.431  1.00  0.78           N  
ATOM   3674  CZ  ARG A 252      11.883 -14.959  -9.405  1.00  0.78           C  
ATOM   3675  NH1 ARG A 252      11.427 -16.166  -9.108  1.00  0.78           N  
ATOM   3676  NH2 ARG A 252      11.847 -14.527 -10.655  1.00  0.78           N  
ATOM   3677  H   ARG A 252      10.986 -12.240  -3.823  1.00  0.78           H  
ATOM   3678  HA  ARG A 252      13.162 -10.869  -5.183  1.00  0.78           H  
ATOM   3679 1HB  ARG A 252      10.859 -12.588  -6.115  1.00  0.78           H  
ATOM   3680 2HB  ARG A 252      11.941 -11.791  -7.244  1.00  0.78           H  
ATOM   3681 1HG  ARG A 252      13.802 -13.015  -6.503  1.00  0.78           H  
ATOM   3682 2HG  ARG A 252      12.927 -13.703  -5.110  1.00  0.78           H  
ATOM   3683 1HD  ARG A 252      13.121 -15.334  -6.884  1.00  0.78           H  
ATOM   3684 2HD  ARG A 252      11.423 -14.840  -6.711  1.00  0.78           H  
ATOM   3685  HE  ARG A 252      12.711 -13.215  -8.716  1.00  0.78           H  
ATOM   3686 1HH1 ARG A 252      11.449 -16.490  -8.152  1.00  0.78           H  
ATOM   3687 2HH1 ARG A 252      11.057 -16.760  -9.834  1.00  0.78           H  
ATOM   3688 1HH2 ARG A 252      12.192 -13.571 -10.875  1.00  0.78           H  
ATOM   3689 2HH2 ARG A 252      11.459 -15.097 -11.381  1.00  0.78           H  
ATOM   3690  N   LEU A 253      12.127  -8.889  -6.262  1.00  0.86           N  
ATOM   3691  CA  LEU A 253      11.512  -7.703  -6.857  1.00  0.86           C  
ATOM   3692  C   LEU A 253      11.791  -7.597  -8.334  1.00  0.86           C  
ATOM   3693  O   LEU A 253      11.596  -6.543  -8.938  1.00  0.86           O  
ATOM   3694  CB  LEU A 253      11.957  -6.406  -6.197  1.00  0.86           C  
ATOM   3695  CG  LEU A 253      11.526  -6.167  -4.804  1.00  0.86           C  
ATOM   3696  CD1 LEU A 253      12.216  -4.925  -4.330  1.00  0.86           C  
ATOM   3697  CD2 LEU A 253      10.010  -6.005  -4.797  1.00  0.86           C  
ATOM   3698  H   LEU A 253      13.137  -9.039  -6.323  1.00  0.86           H  
ATOM   3699  HA  LEU A 253      10.434  -7.782  -6.733  1.00  0.86           H  
ATOM   3700 1HB  LEU A 253      13.032  -6.366  -6.201  1.00  0.86           H  
ATOM   3701 2HB  LEU A 253      11.583  -5.581  -6.797  1.00  0.86           H  
ATOM   3702  HG  LEU A 253      11.818  -7.000  -4.158  1.00  0.86           H  
ATOM   3703 1HD1 LEU A 253      11.929  -4.701  -3.316  1.00  0.86           H  
ATOM   3704 2HD1 LEU A 253      13.281  -5.086  -4.380  1.00  0.86           H  
ATOM   3705 3HD1 LEU A 253      11.937  -4.095  -4.979  1.00  0.86           H  
ATOM   3706 1HD2 LEU A 253       9.643  -5.798  -3.811  1.00  0.86           H  
ATOM   3707 2HD2 LEU A 253       9.737  -5.177  -5.450  1.00  0.86           H  
ATOM   3708 3HD2 LEU A 253       9.550  -6.926  -5.164  1.00  0.86           H  
ATOM   3709  N   ASP A 254      12.278  -8.664  -8.923  1.00  0.97           N  
ATOM   3710  CA  ASP A 254      12.547  -8.605 -10.340  1.00  0.97           C  
ATOM   3711  C   ASP A 254      11.281  -8.743 -11.166  1.00  0.97           C  
ATOM   3712  O   ASP A 254      10.358  -9.464 -10.787  1.00  0.97           O  
ATOM   3713  CB  ASP A 254      13.539  -9.684 -10.730  1.00  0.97           C  
ATOM   3714  CG  ASP A 254      13.107 -11.121 -10.478  1.00  0.97           C  
ATOM   3715  OD1 ASP A 254      13.251 -11.574  -9.358  1.00  0.97           O  
ATOM   3716  OD2 ASP A 254      12.662 -11.794 -11.405  1.00  0.97           O  
ATOM   3717  H   ASP A 254      12.436  -9.508  -8.392  1.00  0.97           H  
ATOM   3718  HA  ASP A 254      12.991  -7.635 -10.563  1.00  0.97           H  
ATOM   3719 1HB  ASP A 254      13.767  -9.555 -11.772  1.00  0.97           H  
ATOM   3720 2HB  ASP A 254      14.446  -9.553 -10.168  1.00  0.97           H  
ATOM   3721  N   GLY A 255      11.284  -8.182 -12.374  1.00  1.11           N  
ATOM   3722  CA  GLY A 255      10.148  -8.328 -13.287  1.00  1.11           C  
ATOM   3723  C   GLY A 255      10.180  -9.661 -14.027  1.00  1.11           C  
ATOM   3724  O   GLY A 255      10.208  -9.689 -15.248  1.00  1.11           O  
ATOM   3725  H   GLY A 255      12.068  -7.613 -12.654  1.00  1.11           H  
ATOM   3726 1HA  GLY A 255       9.219  -8.248 -12.721  1.00  1.11           H  
ATOM   3727 2HA  GLY A 255      10.154  -7.509 -14.008  1.00  1.11           H  
ATOM   3728  N   ALA A 256      10.207 -10.764 -13.279  1.00  1.31           N  
ATOM   3729  CA  ALA A 256      10.337 -12.106 -13.847  1.00  1.31           C  
ATOM   3730  C   ALA A 256      11.511 -12.144 -14.822  1.00  1.31           C  
ATOM   3731  O   ALA A 256      11.359 -12.557 -15.966  1.00  1.31           O  
ATOM   3732  CB  ALA A 256       9.050 -12.510 -14.555  1.00  1.31           C  
ATOM   3733  H   ALA A 256      10.160 -10.634 -12.269  1.00  1.31           H  
ATOM   3734  HA  ALA A 256      10.547 -12.800 -13.033  1.00  1.31           H  
ATOM   3735 1HB  ALA A 256       9.160 -13.514 -14.958  1.00  1.31           H  
ATOM   3736 2HB  ALA A 256       8.227 -12.490 -13.843  1.00  1.31           H  
ATOM   3737 3HB  ALA A 256       8.840 -11.817 -15.368  1.00  1.31           H  
ATOM   3738  N   ILE A 257      12.693 -11.758 -14.347  1.00  1.56           N  
ATOM   3739  CA  ILE A 257      13.860 -11.552 -15.223  1.00  1.56           C  
ATOM   3740  C   ILE A 257      14.837 -12.718 -15.251  1.00  1.56           C  
ATOM   3741  O   ILE A 257      16.028 -12.527 -15.497  1.00  1.56           O  
ATOM   3742  CB  ILE A 257      14.673 -10.343 -14.752  1.00  1.56           C  
ATOM   3743  CG1 ILE A 257      15.603  -9.851 -15.832  1.00  1.56           C  
ATOM   3744  CG2 ILE A 257      15.534 -10.785 -13.580  1.00  1.56           C  
ATOM   3745  CD1 ILE A 257      16.202  -8.495 -15.513  1.00  1.56           C  
ATOM   3746  H   ILE A 257      12.751 -11.546 -13.342  1.00  1.56           H  
ATOM   3747  HA  ILE A 257      13.500 -11.376 -16.237  1.00  1.56           H  
ATOM   3748  HB  ILE A 257      14.003  -9.535 -14.457  1.00  1.56           H  
ATOM   3749 1HG1 ILE A 257      16.414 -10.568 -15.960  1.00  1.56           H  
ATOM   3750 2HG1 ILE A 257      15.052  -9.789 -16.775  1.00  1.56           H  
ATOM   3751 1HG2 ILE A 257      16.127  -9.951 -13.213  1.00  1.56           H  
ATOM   3752 2HG2 ILE A 257      14.909 -11.168 -12.788  1.00  1.56           H  
ATOM   3753 3HG2 ILE A 257      16.192 -11.577 -13.915  1.00  1.56           H  
ATOM   3754 1HD1 ILE A 257      16.853  -8.208 -16.329  1.00  1.56           H  
ATOM   3755 2HD1 ILE A 257      15.417  -7.750 -15.395  1.00  1.56           H  
ATOM   3756 3HD1 ILE A 257      16.771  -8.565 -14.591  1.00  1.56           H  
ATOM   3757  N   ARG A 258      14.359 -13.916 -14.971  1.00  1.90           N  
ATOM   3758  CA  ARG A 258      15.251 -15.067 -14.978  1.00  1.90           C  
ATOM   3759  C   ARG A 258      15.919 -15.303 -16.329  1.00  1.90           C  
ATOM   3760  O   ARG A 258      15.293 -15.206 -17.390  1.00  1.90           O  
ATOM   3761  CB  ARG A 258      14.526 -16.331 -14.563  1.00  1.90           C  
ATOM   3762  CG  ARG A 258      14.183 -16.406 -13.087  1.00  1.90           C  
ATOM   3763  CD  ARG A 258      13.621 -17.735 -12.720  1.00  1.90           C  
ATOM   3764  NE  ARG A 258      14.620 -18.796 -12.854  1.00  1.90           N  
ATOM   3765  CZ  ARG A 258      14.378 -20.114 -12.672  1.00  1.90           C  
ATOM   3766  NH1 ARG A 258      13.170 -20.524 -12.339  1.00  1.90           N  
ATOM   3767  NH2 ARG A 258      15.350 -20.999 -12.828  1.00  1.90           N  
ATOM   3768  H   ARG A 258      13.374 -14.021 -14.774  1.00  1.90           H  
ATOM   3769  HA  ARG A 258      16.040 -14.887 -14.245  1.00  1.90           H  
ATOM   3770 1HB  ARG A 258      13.598 -16.413 -15.123  1.00  1.90           H  
ATOM   3771 2HB  ARG A 258      15.138 -17.198 -14.818  1.00  1.90           H  
ATOM   3772 1HG  ARG A 258      15.095 -16.251 -12.504  1.00  1.90           H  
ATOM   3773 2HG  ARG A 258      13.460 -15.631 -12.843  1.00  1.90           H  
ATOM   3774 1HD  ARG A 258      13.282 -17.714 -11.685  1.00  1.90           H  
ATOM   3775 2HD  ARG A 258      12.783 -17.971 -13.374  1.00  1.90           H  
ATOM   3776  HE  ARG A 258      15.581 -18.509 -13.112  1.00  1.90           H  
ATOM   3777 1HH1 ARG A 258      12.424 -19.855 -12.220  1.00  1.90           H  
ATOM   3778 2HH1 ARG A 258      12.991 -21.509 -12.204  1.00  1.90           H  
ATOM   3779 1HH2 ARG A 258      16.282 -20.697 -13.092  1.00  1.90           H  
ATOM   3780 2HH2 ARG A 258      15.163 -21.978 -12.690  1.00  1.90           H  
ATOM   3781  N   MET A 259      17.202 -15.623 -16.269  1.00  2.33           N  
ATOM   3782  CA  MET A 259      18.032 -15.917 -17.430  1.00  2.33           C  
ATOM   3783  C   MET A 259      17.621 -17.196 -18.145  1.00  2.33           C  
ATOM   3784  O   MET A 259      17.373 -18.217 -17.508  1.00  2.33           O  
ATOM   3785  CB  MET A 259      19.488 -16.078 -17.004  1.00  2.33           C  
ATOM   3786  CG  MET A 259      20.448 -16.327 -18.148  1.00  2.33           C  
ATOM   3787  SD  MET A 259      22.092 -16.692 -17.604  1.00  2.33           S  
ATOM   3788  CE  MET A 259      21.707 -18.298 -16.901  1.00  2.33           C  
ATOM   3789  H   MET A 259      17.627 -15.676 -15.341  1.00  2.33           H  
ATOM   3790  HA  MET A 259      17.940 -15.090 -18.135  1.00  2.33           H  
ATOM   3791 1HB  MET A 259      19.808 -15.183 -16.476  1.00  2.33           H  
ATOM   3792 2HB  MET A 259      19.566 -16.913 -16.300  1.00  2.33           H  
ATOM   3793 1HG  MET A 259      20.103 -17.171 -18.710  1.00  2.33           H  
ATOM   3794 2HG  MET A 259      20.479 -15.463 -18.810  1.00  2.33           H  
ATOM   3795 1HE  MET A 259      22.602 -18.764 -16.502  1.00  2.33           H  
ATOM   3796 2HE  MET A 259      20.976 -18.177 -16.094  1.00  2.33           H  
ATOM   3797 3HE  MET A 259      21.282 -18.937 -17.665  1.00  2.33           H  
ATOM   3798  N   GLN A 260      17.578 -17.145 -19.472  1.00  2.82           N  
ATOM   3799  CA  GLN A 260      17.314 -18.323 -20.291  1.00  2.82           C  
ATOM   3800  C   GLN A 260      18.345 -19.431 -20.040  1.00  2.82           C  
ATOM   3801  O   GLN A 260      18.000 -20.448 -19.432  1.00  2.82           O  
ATOM   3802  CB  GLN A 260      17.318 -17.932 -21.774  1.00  2.82           C  
ATOM   3803  CG  GLN A 260      17.082 -19.079 -22.736  1.00  2.82           C  
ATOM   3804  CD  GLN A 260      17.070 -18.620 -24.188  1.00  2.82           C  
ATOM   3805  OE1 GLN A 260      16.010 -18.614 -24.831  1.00  2.82           O  
ATOM   3806  NE2 GLN A 260      18.229 -18.226 -24.713  1.00  2.82           N  
ATOM   3807  H   GLN A 260      17.754 -16.260 -19.930  1.00  2.82           H  
ATOM   3808  HA  GLN A 260      16.330 -18.711 -20.029  1.00  2.82           H  
ATOM   3809 1HB  GLN A 260      16.548 -17.183 -21.952  1.00  2.82           H  
ATOM   3810 2HB  GLN A 260      18.277 -17.479 -22.032  1.00  2.82           H  
ATOM   3811 1HG  GLN A 260      17.895 -19.801 -22.624  1.00  2.82           H  
ATOM   3812 2HG  GLN A 260      16.129 -19.547 -22.509  1.00  2.82           H  
ATOM   3813 1HE2 GLN A 260      18.275 -17.916 -25.656  1.00  2.82           H  
ATOM   3814 2HE2 GLN A 260      19.094 -18.232 -24.141  1.00  2.82           H  
ATOM   3815  N   PRO A 261      19.593 -19.147 -20.500  1.00  3.35           N  
ATOM   3816  CA  PRO A 261      20.997 -18.932 -20.972  1.00  3.35           C  
ATOM   3817  C   PRO A 261      20.942 -18.961 -22.489  1.00  3.35           C  
ATOM   3818  O   PRO A 261      20.585 -17.955 -23.097  1.00  3.35           O  
ATOM   3819  OXT PRO A 261      20.788 -20.056 -23.022  1.00  3.35           O  
ATOM   3820  CB  PRO A 261      21.935 -20.020 -20.485  1.00  3.35           C  
ATOM   3821  CG  PRO A 261      21.207 -21.090 -20.408  1.00  3.35           C  
ATOM   3822  CD  PRO A 261      19.920 -20.654 -20.002  1.00  3.35           C  
ATOM   3823  HA  PRO A 261      21.344 -17.949 -20.629  1.00  3.35           H  
ATOM   3824 1HB  PRO A 261      22.770 -20.134 -21.192  1.00  3.35           H  
ATOM   3825 2HB  PRO A 261      22.383 -19.735 -19.528  1.00  3.35           H  
ATOM   3826 1HG  PRO A 261      21.188 -21.610 -21.377  1.00  3.35           H  
ATOM   3827 2HG  PRO A 261      21.651 -21.793 -19.686  1.00  3.35           H  
ATOM   3828 1HD  PRO A 261      19.288 -21.415 -20.525  1.00  3.35           H  
ATOM   3829 2HD  PRO A 261      19.919 -20.733 -18.889  1.00  3.35           H  
TER    3830
ENDMDL

REMARK ID 696860 MODEL 3 project 1
PFRMAT TS
TARGET project 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.537  -2.330  -0.585  1.00  6.39           N  
ATOM      2  CA  MET A   1       2.800  -2.179  -1.298  1.00  6.39           C  
ATOM      3  C   MET A   1       2.929  -0.821  -1.976  1.00  6.39           C  
ATOM      4  O   MET A   1       3.618  -0.691  -2.987  1.00  6.39           O  
ATOM      5  CB  MET A   1       2.936  -3.284  -2.343  1.00  6.39           C  
ATOM      6  CG  MET A   1       3.057  -4.687  -1.778  1.00  6.39           C  
ATOM      7  SD  MET A   1       4.533  -4.888  -0.763  1.00  6.39           S  
ATOM      8  CE  MET A   1       5.801  -4.787  -2.027  1.00  6.39           C  
ATOM      9 1H   MET A   1       1.254  -3.299  -0.617  1.00  6.39           H  
ATOM     10 2H   MET A   1       1.651  -2.049   0.378  1.00  6.39           H  
ATOM     11 3H   MET A   1       0.830  -1.762  -1.029  1.00  6.39           H  
ATOM     12  HA  MET A   1       3.613  -2.268  -0.579  1.00  6.39           H  
ATOM     13 1HB  MET A   1       2.068  -3.267  -3.000  1.00  6.39           H  
ATOM     14 2HB  MET A   1       3.815  -3.094  -2.960  1.00  6.39           H  
ATOM     15 1HG  MET A   1       2.183  -4.910  -1.167  1.00  6.39           H  
ATOM     16 2HG  MET A   1       3.097  -5.409  -2.594  1.00  6.39           H  
ATOM     17 1HE  MET A   1       6.784  -4.891  -1.567  1.00  6.39           H  
ATOM     18 2HE  MET A   1       5.653  -5.586  -2.756  1.00  6.39           H  
ATOM     19 3HE  MET A   1       5.734  -3.825  -2.528  1.00  6.39           H  
ATOM     20  N   ALA A   2       2.314   0.223  -1.414  1.00  5.81           N  
ATOM     21  CA  ALA A   2       2.400   1.555  -2.029  1.00  5.81           C  
ATOM     22  C   ALA A   2       3.840   2.047  -2.131  1.00  5.81           C  
ATOM     23  O   ALA A   2       4.204   2.767  -3.057  1.00  5.81           O  
ATOM     24  CB  ALA A   2       1.575   2.560  -1.250  1.00  5.81           C  
ATOM     25  H   ALA A   2       1.775   0.130  -0.568  1.00  5.81           H  
ATOM     26  HA  ALA A   2       2.008   1.471  -3.035  1.00  5.81           H  
ATOM     27 1HB  ALA A   2       1.625   3.528  -1.745  1.00  5.81           H  
ATOM     28 2HB  ALA A   2       0.538   2.228  -1.210  1.00  5.81           H  
ATOM     29 3HB  ALA A   2       1.968   2.650  -0.239  1.00  5.81           H  
ATOM     30  N   ALA A   3       4.667   1.631  -1.180  1.00  5.02           N  
ATOM     31  CA  ALA A   3       6.072   2.004  -1.113  1.00  5.02           C  
ATOM     32  C   ALA A   3       6.843   1.580  -2.361  1.00  5.02           C  
ATOM     33  O   ALA A   3       7.901   2.135  -2.659  1.00  5.02           O  
ATOM     34  CB  ALA A   3       6.710   1.371   0.106  1.00  5.02           C  
ATOM     35  H   ALA A   3       4.298   1.035  -0.458  1.00  5.02           H  
ATOM     36  HA  ALA A   3       6.129   3.090  -1.033  1.00  5.02           H  
ATOM     37 1HB  ALA A   3       7.754   1.675   0.169  1.00  5.02           H  
ATOM     38 2HB  ALA A   3       6.182   1.692   1.003  1.00  5.02           H  
ATOM     39 3HB  ALA A   3       6.653   0.286   0.019  1.00  5.02           H  
ATOM     40  N   ALA A   4       6.358   0.548  -3.057  1.00  4.09           N  
ATOM     41  CA  ALA A   4       7.028   0.037  -4.238  1.00  4.09           C  
ATOM     42  C   ALA A   4       6.710   0.860  -5.494  1.00  4.09           C  
ATOM     43  O   ALA A   4       7.292   0.616  -6.552  1.00  4.09           O  
ATOM     44  CB  ALA A   4       6.629  -1.409  -4.458  1.00  4.09           C  
ATOM     45  H   ALA A   4       5.466   0.129  -2.801  1.00  4.09           H  
ATOM     46  HA  ALA A   4       8.102   0.090  -4.066  1.00  4.09           H  
ATOM     47 1HB  ALA A   4       7.154  -1.806  -5.324  1.00  4.09           H  
ATOM     48 2HB  ALA A   4       6.888  -1.989  -3.577  1.00  4.09           H  
ATOM     49 3HB  ALA A   4       5.552  -1.463  -4.627  1.00  4.09           H  
ATOM     50  N   CYS A   5       5.775   1.809  -5.396  1.00  3.18           N  
ATOM     51  CA  CYS A   5       5.376   2.628  -6.541  1.00  3.18           C  
ATOM     52  C   CYS A   5       6.113   3.968  -6.540  1.00  3.18           C  
ATOM     53  O   CYS A   5       6.067   4.711  -5.560  1.00  3.18           O  
ATOM     54  CB  CYS A   5       3.872   2.881  -6.533  1.00  3.18           C  
ATOM     55  SG  CYS A   5       3.303   3.846  -7.941  1.00  3.18           S  
ATOM     56  H   CYS A   5       5.327   1.993  -4.499  1.00  3.18           H  
ATOM     57  HA  CYS A   5       5.628   2.095  -7.458  1.00  3.18           H  
ATOM     58 1HB  CYS A   5       3.334   1.934  -6.523  1.00  3.18           H  
ATOM     59 2HB  CYS A   5       3.609   3.422  -5.622  1.00  3.18           H  
ATOM     60  HG  CYS A   5       4.300   4.753  -7.901  1.00  3.18           H  
ATOM     61  N   ARG A   6       6.793   4.286  -7.634  1.00  2.40           N  
ATOM     62  CA  ARG A   6       7.561   5.527  -7.707  1.00  2.40           C  
ATOM     63  C   ARG A   6       6.657   6.762  -7.718  1.00  2.40           C  
ATOM     64  O   ARG A   6       5.483   6.706  -8.109  1.00  2.40           O  
ATOM     65  CB  ARG A   6       8.415   5.618  -8.967  1.00  2.40           C  
ATOM     66  CG  ARG A   6       9.541   4.624  -9.135  1.00  2.40           C  
ATOM     67  CD  ARG A   6      10.258   4.893 -10.433  1.00  2.40           C  
ATOM     68  NE  ARG A   6       9.382   4.694 -11.602  1.00  2.40           N  
ATOM     69  CZ  ARG A   6       9.627   5.198 -12.844  1.00  2.40           C  
ATOM     70  NH1 ARG A   6      10.719   5.913 -13.051  1.00  2.40           N  
ATOM     71  NH2 ARG A   6       8.785   4.999 -13.861  1.00  2.40           N  
ATOM     72  H   ARG A   6       6.798   3.647  -8.425  1.00  2.40           H  
ATOM     73  HA  ARG A   6       8.214   5.579  -6.835  1.00  2.40           H  
ATOM     74 1HB  ARG A   6       7.798   5.547  -9.831  1.00  2.40           H  
ATOM     75 2HB  ARG A   6       8.871   6.608  -9.002  1.00  2.40           H  
ATOM     76 1HG  ARG A   6      10.248   4.709  -8.310  1.00  2.40           H  
ATOM     77 2HG  ARG A   6       9.129   3.611  -9.171  1.00  2.40           H  
ATOM     78 1HD  ARG A   6      10.609   5.923 -10.443  1.00  2.40           H  
ATOM     79 2HD  ARG A   6      11.107   4.218 -10.526  1.00  2.40           H  
ATOM     80  HE  ARG A   6       8.537   4.119 -11.464  1.00  2.40           H  
ATOM     81 1HH1 ARG A   6      11.366   6.077 -12.292  1.00  2.40           H  
ATOM     82 2HH1 ARG A   6      10.906   6.295 -13.969  1.00  2.40           H  
ATOM     83 1HH2 ARG A   6       7.900   4.465 -13.749  1.00  2.40           H  
ATOM     84 2HH2 ARG A   6       8.995   5.391 -14.765  1.00  2.40           H  
ATOM     85  N   SER A   7       7.243   7.879  -7.293  1.00  1.80           N  
ATOM     86  CA  SER A   7       6.624   9.200  -7.293  1.00  1.80           C  
ATOM     87  C   SER A   7       6.249   9.683  -8.685  1.00  1.80           C  
ATOM     88  O   SER A   7       6.949   9.421  -9.660  1.00  1.80           O  
ATOM     89  CB  SER A   7       7.560  10.215  -6.681  1.00  1.80           C  
ATOM     90  OG  SER A   7       7.038  11.518  -6.784  1.00  1.80           O  
ATOM     91  H   SER A   7       8.195   7.811  -6.962  1.00  1.80           H  
ATOM     92  HA  SER A   7       5.714   9.149  -6.692  1.00  1.80           H  
ATOM     93 1HB  SER A   7       7.731   9.972  -5.634  1.00  1.80           H  
ATOM     94 2HB  SER A   7       8.521  10.168  -7.190  1.00  1.80           H  
ATOM     95  HG  SER A   7       6.316  11.585  -6.131  1.00  1.80           H  
ATOM     96  N   VAL A   8       5.156  10.426  -8.744  1.00  1.37           N  
ATOM     97  CA  VAL A   8       4.644  11.050  -9.955  1.00  1.37           C  
ATOM     98  C   VAL A   8       4.800  12.579  -9.873  1.00  1.37           C  
ATOM     99  O   VAL A   8       4.149  13.338 -10.595  1.00  1.37           O  
ATOM    100  CB  VAL A   8       3.174  10.624 -10.156  1.00  1.37           C  
ATOM    101  CG1 VAL A   8       3.082   9.103 -10.449  1.00  1.37           C  
ATOM    102  CG2 VAL A   8       2.393  10.936  -8.883  1.00  1.37           C  
ATOM    103  H   VAL A   8       4.648  10.577  -7.886  1.00  1.37           H  
ATOM    104  HA  VAL A   8       5.221  10.688 -10.807  1.00  1.37           H  
ATOM    105  HB  VAL A   8       2.747  11.169 -10.982  1.00  1.37           H  
ATOM    106 1HG1 VAL A   8       2.038   8.814 -10.587  1.00  1.37           H  
ATOM    107 2HG1 VAL A   8       3.639   8.872 -11.360  1.00  1.37           H  
ATOM    108 3HG1 VAL A   8       3.508   8.537  -9.617  1.00  1.37           H  
ATOM    109 1HG2 VAL A   8       1.359  10.645  -9.008  1.00  1.37           H  
ATOM    110 2HG2 VAL A   8       2.827  10.375  -8.056  1.00  1.37           H  
ATOM    111 3HG2 VAL A   8       2.443  12.002  -8.660  1.00  1.37           H  
ATOM    112  N   LYS A   9       5.738  13.010  -9.016  1.00  1.07           N  
ATOM    113  CA  LYS A   9       6.059  14.421  -8.765  1.00  1.07           C  
ATOM    114  C   LYS A   9       6.308  15.278 -10.003  1.00  1.07           C  
ATOM    115  O   LYS A   9       5.980  16.461 -10.025  1.00  1.07           O  
ATOM    116  CB  LYS A   9       7.295  14.533  -7.856  1.00  1.07           C  
ATOM    117  CG  LYS A   9       7.713  15.973  -7.540  1.00  1.07           C  
ATOM    118  CD  LYS A   9       8.894  16.015  -6.571  1.00  1.07           C  
ATOM    119  CE  LYS A   9       9.331  17.447  -6.291  1.00  1.07           C  
ATOM    120  NZ  LYS A   9      10.478  17.504  -5.342  1.00  1.07           N  
ATOM    121  H   LYS A   9       6.234  12.324  -8.450  1.00  1.07           H  
ATOM    122  HA  LYS A   9       5.221  14.846  -8.237  1.00  1.07           H  
ATOM    123 1HB  LYS A   9       7.076  14.056  -6.903  1.00  1.07           H  
ATOM    124 2HB  LYS A   9       8.137  14.009  -8.304  1.00  1.07           H  
ATOM    125 1HG  LYS A   9       7.995  16.474  -8.465  1.00  1.07           H  
ATOM    126 2HG  LYS A   9       6.870  16.508  -7.105  1.00  1.07           H  
ATOM    127 1HD  LYS A   9       8.609  15.536  -5.633  1.00  1.07           H  
ATOM    128 2HD  LYS A   9       9.732  15.466  -7.000  1.00  1.07           H  
ATOM    129 1HE  LYS A   9       9.623  17.919  -7.228  1.00  1.07           H  
ATOM    130 2HE  LYS A   9       8.492  17.997  -5.865  1.00  1.07           H  
ATOM    131 1HZ  LYS A   9      10.735  18.467  -5.183  1.00  1.07           H  
ATOM    132 2HZ  LYS A   9      10.212  17.078  -4.466  1.00  1.07           H  
ATOM    133 3HZ  LYS A   9      11.265  17.005  -5.733  1.00  1.07           H  
ATOM    134  N   GLY A  10       6.934  14.713 -11.025  1.00  0.88           N  
ATOM    135  CA  GLY A  10       7.282  15.490 -12.208  1.00  0.88           C  
ATOM    136  C   GLY A  10       6.168  15.574 -13.255  1.00  0.88           C  
ATOM    137  O   GLY A  10       6.405  16.064 -14.363  1.00  0.88           O  
ATOM    138  H   GLY A  10       7.174  13.734 -10.977  1.00  0.88           H  
ATOM    139 1HA  GLY A  10       7.560  16.498 -11.899  1.00  0.88           H  
ATOM    140 2HA  GLY A  10       8.167  15.052 -12.666  1.00  0.88           H  
ATOM    141  N   LEU A  11       4.977  15.072 -12.937  1.00  0.75           N  
ATOM    142  CA  LEU A  11       3.901  15.033 -13.916  1.00  0.75           C  
ATOM    143  C   LEU A  11       2.781  16.059 -13.724  1.00  0.75           C  
ATOM    144  O   LEU A  11       2.433  16.419 -12.594  1.00  0.75           O  
ATOM    145  CB  LEU A  11       3.311  13.631 -13.893  1.00  0.75           C  
ATOM    146  CG  LEU A  11       4.348  12.529 -14.168  1.00  0.75           C  
ATOM    147  CD1 LEU A  11       3.706  11.210 -14.073  1.00  0.75           C  
ATOM    148  CD2 LEU A  11       4.945  12.726 -15.533  1.00  0.75           C  
ATOM    149  H   LEU A  11       4.809  14.676 -12.011  1.00  0.75           H  
ATOM    150  HA  LEU A  11       4.338  15.204 -14.896  1.00  0.75           H  
ATOM    151 1HB  LEU A  11       2.874  13.451 -12.913  1.00  0.75           H  
ATOM    152 2HB  LEU A  11       2.528  13.566 -14.648  1.00  0.75           H  
ATOM    153  HG  LEU A  11       5.132  12.581 -13.411  1.00  0.75           H  
ATOM    154 1HD1 LEU A  11       4.443  10.428 -14.255  1.00  0.75           H  
ATOM    155 2HD1 LEU A  11       3.289  11.086 -13.098  1.00  0.75           H  
ATOM    156 3HD1 LEU A  11       2.918  11.151 -14.819  1.00  0.75           H  
ATOM    157 1HD2 LEU A  11       5.687  11.951 -15.727  1.00  0.75           H  
ATOM    158 2HD2 LEU A  11       4.164  12.662 -16.269  1.00  0.75           H  
ATOM    159 3HD2 LEU A  11       5.421  13.709 -15.593  1.00  0.75           H  
ATOM    160  N   VAL A  12       2.180  16.465 -14.853  1.00  0.67           N  
ATOM    161  CA  VAL A  12       0.973  17.311 -14.862  1.00  0.67           C  
ATOM    162  C   VAL A  12      -0.239  16.494 -15.293  1.00  0.67           C  
ATOM    163  O   VAL A  12      -0.273  15.955 -16.411  1.00  0.67           O  
ATOM    164  CB  VAL A  12       1.081  18.471 -15.859  1.00  0.67           C  
ATOM    165  CG1 VAL A  12      -0.233  19.316 -15.796  1.00  0.67           C  
ATOM    166  CG2 VAL A  12       2.316  19.273 -15.566  1.00  0.67           C  
ATOM    167  H   VAL A  12       2.611  16.175 -15.739  1.00  0.67           H  
ATOM    168  HA  VAL A  12       0.802  17.702 -13.858  1.00  0.67           H  
ATOM    169  HB  VAL A  12       1.164  18.071 -16.867  1.00  0.67           H  
ATOM    170 1HG1 VAL A  12      -0.187  20.130 -16.504  1.00  0.67           H  
ATOM    171 2HG1 VAL A  12      -1.090  18.690 -16.035  1.00  0.67           H  
ATOM    172 3HG1 VAL A  12      -0.350  19.723 -14.790  1.00  0.67           H  
ATOM    173 1HG2 VAL A  12       2.395  20.071 -16.299  1.00  0.67           H  
ATOM    174 2HG2 VAL A  12       2.258  19.687 -14.562  1.00  0.67           H  
ATOM    175 3HG2 VAL A  12       3.190  18.623 -15.646  1.00  0.67           H  
ATOM    176  N   ALA A  13      -1.244  16.422 -14.432  1.00  0.63           N  
ATOM    177  CA  ALA A  13      -2.416  15.626 -14.752  1.00  0.63           C  
ATOM    178  C   ALA A  13      -3.688  16.446 -14.926  1.00  0.63           C  
ATOM    179  O   ALA A  13      -3.902  17.436 -14.234  1.00  0.63           O  
ATOM    180  CB  ALA A  13      -2.635  14.612 -13.655  1.00  0.63           C  
ATOM    181  H   ALA A  13      -1.167  16.889 -13.527  1.00  0.63           H  
ATOM    182  HA  ALA A  13      -2.221  15.111 -15.681  1.00  0.63           H  
ATOM    183 1HB  ALA A  13      -3.492  13.981 -13.910  1.00  0.63           H  
ATOM    184 2HB  ALA A  13      -1.744  13.995 -13.550  1.00  0.63           H  
ATOM    185 3HB  ALA A  13      -2.828  15.135 -12.720  1.00  0.63           H  
ATOM    186  N   VAL A  14      -4.557  15.985 -15.810  1.00  0.60           N  
ATOM    187  CA  VAL A  14      -5.888  16.560 -15.965  1.00  0.60           C  
ATOM    188  C   VAL A  14      -6.900  15.492 -15.587  1.00  0.60           C  
ATOM    189  O   VAL A  14      -6.890  14.406 -16.170  1.00  0.60           O  
ATOM    190  CB  VAL A  14      -6.123  17.045 -17.417  1.00  0.60           C  
ATOM    191  CG1 VAL A  14      -7.542  17.600 -17.549  1.00  0.60           C  
ATOM    192  CG2 VAL A  14      -5.094  18.134 -17.742  1.00  0.60           C  
ATOM    193  H   VAL A  14      -4.276  15.199 -16.393  1.00  0.60           H  
ATOM    194  HA  VAL A  14      -6.001  17.405 -15.286  1.00  0.60           H  
ATOM    195  HB  VAL A  14      -6.010  16.206 -18.107  1.00  0.60           H  
ATOM    196 1HG1 VAL A  14      -7.714  17.946 -18.562  1.00  0.60           H  
ATOM    197 2HG1 VAL A  14      -8.266  16.819 -17.307  1.00  0.60           H  
ATOM    198 3HG1 VAL A  14      -7.666  18.435 -16.854  1.00  0.60           H  
ATOM    199 1HG2 VAL A  14      -5.230  18.482 -18.753  1.00  0.60           H  
ATOM    200 2HG2 VAL A  14      -5.209  18.962 -17.063  1.00  0.60           H  
ATOM    201 3HG2 VAL A  14      -4.105  17.733 -17.633  1.00  0.60           H  
ATOM    202  N   ILE A  15      -7.761  15.793 -14.617  1.00  0.59           N  
ATOM    203  CA  ILE A  15      -8.729  14.804 -14.164  1.00  0.59           C  
ATOM    204  C   ILE A  15     -10.169  15.260 -14.390  1.00  0.59           C  
ATOM    205  O   ILE A  15     -10.633  16.243 -13.804  1.00  0.59           O  
ATOM    206  CB  ILE A  15      -8.534  14.501 -12.665  1.00  0.59           C  
ATOM    207  CG1 ILE A  15      -7.086  14.035 -12.383  1.00  0.59           C  
ATOM    208  CG2 ILE A  15      -9.531  13.406 -12.243  1.00  0.59           C  
ATOM    209  CD1 ILE A  15      -6.182  15.164 -11.945  1.00  0.59           C  
ATOM    210  H   ILE A  15      -7.717  16.710 -14.177  1.00  0.59           H  
ATOM    211  HA  ILE A  15      -8.576  13.885 -14.721  1.00  0.59           H  
ATOM    212  HB  ILE A  15      -8.713  15.405 -12.080  1.00  0.59           H  
ATOM    213 1HG1 ILE A  15      -7.100  13.278 -11.600  1.00  0.59           H  
ATOM    214 2HG1 ILE A  15      -6.668  13.593 -13.287  1.00  0.59           H  
ATOM    215 1HG2 ILE A  15      -9.400  13.193 -11.193  1.00  0.59           H  
ATOM    216 2HG2 ILE A  15     -10.552  13.741 -12.424  1.00  0.59           H  
ATOM    217 3HG2 ILE A  15      -9.352  12.500 -12.820  1.00  0.59           H  
ATOM    218 1HD1 ILE A  15      -5.183  14.785 -11.761  1.00  0.59           H  
ATOM    219 2HD1 ILE A  15      -6.137  15.932 -12.721  1.00  0.59           H  
ATOM    220 3HD1 ILE A  15      -6.577  15.603 -11.031  1.00  0.59           H  
ATOM    221  N   THR A  16     -10.881  14.505 -15.219  1.00  0.60           N  
ATOM    222  CA  THR A  16     -12.263  14.795 -15.575  1.00  0.60           C  
ATOM    223  C   THR A  16     -13.177  14.163 -14.540  1.00  0.60           C  
ATOM    224  O   THR A  16     -13.070  12.972 -14.246  1.00  0.60           O  
ATOM    225  CB  THR A  16     -12.575  14.319 -16.997  1.00  0.60           C  
ATOM    226  OG1 THR A  16     -11.735  15.006 -17.931  1.00  0.60           O  
ATOM    227  CG2 THR A  16     -13.977  14.551 -17.332  1.00  0.60           C  
ATOM    228  H   THR A  16     -10.425  13.693 -15.628  1.00  0.60           H  
ATOM    229  HA  THR A  16     -12.421  15.860 -15.542  1.00  0.60           H  
ATOM    230  HB  THR A  16     -12.385  13.282 -17.069  1.00  0.60           H  
ATOM    231  HG1 THR A  16     -10.842  14.642 -17.885  1.00  0.60           H  
ATOM    232 1HG2 THR A  16     -14.164  14.193 -18.328  1.00  0.60           H  
ATOM    233 2HG2 THR A  16     -14.553  14.013 -16.644  1.00  0.60           H  
ATOM    234 3HG2 THR A  16     -14.223  15.599 -17.267  1.00  0.60           H  
ATOM    235  N   GLY A  17     -14.090  14.968 -13.988  1.00  0.62           N  
ATOM    236  CA  GLY A  17     -14.956  14.537 -12.892  1.00  0.62           C  
ATOM    237  C   GLY A  17     -14.150  14.715 -11.607  1.00  0.62           C  
ATOM    238  O   GLY A  17     -14.424  14.109 -10.566  1.00  0.62           O  
ATOM    239  H   GLY A  17     -14.131  15.934 -14.296  1.00  0.62           H  
ATOM    240 1HA  GLY A  17     -15.862  15.145 -12.864  1.00  0.62           H  
ATOM    241 2HA  GLY A  17     -15.243  13.495 -13.021  1.00  0.62           H  
ATOM    242  N   GLY A  18     -13.126  15.563 -11.723  1.00  0.64           N  
ATOM    243  CA  GLY A  18     -12.130  15.847 -10.695  1.00  0.64           C  
ATOM    244  C   GLY A  18     -12.635  16.373  -9.353  1.00  0.64           C  
ATOM    245  O   GLY A  18     -11.875  16.381  -8.386  1.00  0.64           O  
ATOM    246  H   GLY A  18     -13.046  16.056 -12.614  1.00  0.64           H  
ATOM    247 1HA  GLY A  18     -11.557  14.940 -10.516  1.00  0.64           H  
ATOM    248 2HA  GLY A  18     -11.421  16.562 -11.108  1.00  0.64           H  
ATOM    249  N   ALA A  19     -13.876  16.868  -9.267  1.00  0.66           N  
ATOM    250  CA  ALA A  19     -14.355  17.360  -7.983  1.00  0.66           C  
ATOM    251  C   ALA A  19     -14.955  16.272  -7.078  1.00  0.66           C  
ATOM    252  O   ALA A  19     -15.312  16.571  -5.937  1.00  0.66           O  
ATOM    253  CB  ALA A  19     -15.391  18.431  -8.203  1.00  0.66           C  
ATOM    254  H   ALA A  19     -14.525  16.884 -10.067  1.00  0.66           H  
ATOM    255  HA  ALA A  19     -13.504  17.796  -7.461  1.00  0.66           H  
ATOM    256 1HB  ALA A  19     -15.722  18.839  -7.245  1.00  0.66           H  
ATOM    257 2HB  ALA A  19     -14.972  19.221  -8.814  1.00  0.66           H  
ATOM    258 3HB  ALA A  19     -16.239  17.990  -8.721  1.00  0.66           H  
ATOM    259  N   SER A  20     -15.101  15.022  -7.547  1.00  0.68           N  
ATOM    260  CA  SER A  20     -15.751  14.040  -6.663  1.00  0.68           C  
ATOM    261  C   SER A  20     -15.374  12.577  -6.893  1.00  0.68           C  
ATOM    262  O   SER A  20     -14.784  12.218  -7.916  1.00  0.68           O  
ATOM    263  CB  SER A  20     -17.265  14.162  -6.793  1.00  0.68           C  
ATOM    264  OG  SER A  20     -17.711  13.762  -8.064  1.00  0.68           O  
ATOM    265  H   SER A  20     -14.798  14.772  -8.493  1.00  0.68           H  
ATOM    266  HA  SER A  20     -15.474  14.287  -5.638  1.00  0.68           H  
ATOM    267 1HB  SER A  20     -17.742  13.549  -6.031  1.00  0.68           H  
ATOM    268 2HB  SER A  20     -17.564  15.195  -6.610  1.00  0.68           H  
ATOM    269  HG  SER A  20     -17.371  14.412  -8.688  1.00  0.68           H  
ATOM    270  N   GLY A  21     -15.696  11.739  -5.901  1.00  0.69           N  
ATOM    271  CA  GLY A  21     -15.531  10.292  -6.003  1.00  0.69           C  
ATOM    272  C   GLY A  21     -14.112   9.906  -6.324  1.00  0.69           C  
ATOM    273  O   GLY A  21     -13.166  10.332  -5.655  1.00  0.69           O  
ATOM    274  H   GLY A  21     -16.123  12.123  -5.071  1.00  0.69           H  
ATOM    275 1HA  GLY A  21     -15.819   9.823  -5.066  1.00  0.69           H  
ATOM    276 2HA  GLY A  21     -16.198   9.906  -6.773  1.00  0.69           H  
ATOM    277  N   LEU A  22     -13.990   9.098  -7.369  1.00  0.69           N  
ATOM    278  CA  LEU A  22     -12.726   8.590  -7.858  1.00  0.69           C  
ATOM    279  C   LEU A  22     -11.924   9.680  -8.553  1.00  0.69           C  
ATOM    280  O   LEU A  22     -10.696   9.614  -8.636  1.00  0.69           O  
ATOM    281  CB  LEU A  22     -13.020   7.447  -8.822  1.00  0.69           C  
ATOM    282  CG  LEU A  22     -13.141   6.083  -8.186  1.00  0.69           C  
ATOM    283  CD1 LEU A  22     -14.122   6.127  -7.147  1.00  0.69           C  
ATOM    284  CD2 LEU A  22     -13.577   5.099  -9.209  1.00  0.69           C  
ATOM    285  H   LEU A  22     -14.833   8.816  -7.849  1.00  0.69           H  
ATOM    286  HA  LEU A  22     -12.151   8.213  -7.015  1.00  0.69           H  
ATOM    287 1HB  LEU A  22     -13.956   7.658  -9.337  1.00  0.69           H  
ATOM    288 2HB  LEU A  22     -12.229   7.404  -9.567  1.00  0.69           H  
ATOM    289  HG  LEU A  22     -12.205   5.803  -7.753  1.00  0.69           H  
ATOM    290 1HD1 LEU A  22     -14.222   5.154  -6.688  1.00  0.69           H  
ATOM    291 2HD1 LEU A  22     -13.837   6.850  -6.408  1.00  0.69           H  
ATOM    292 3HD1 LEU A  22     -15.040   6.413  -7.612  1.00  0.69           H  
ATOM    293 1HD2 LEU A  22     -13.667   4.117  -8.744  1.00  0.69           H  
ATOM    294 2HD2 LEU A  22     -14.541   5.400  -9.617  1.00  0.69           H  
ATOM    295 3HD2 LEU A  22     -12.857   5.066 -10.003  1.00  0.69           H  
ATOM    296  N   GLY A  23     -12.619  10.690  -9.072  1.00  0.68           N  
ATOM    297  CA  GLY A  23     -11.955  11.798  -9.738  1.00  0.68           C  
ATOM    298  C   GLY A  23     -11.154  12.543  -8.694  1.00  0.68           C  
ATOM    299  O   GLY A  23      -9.940  12.737  -8.816  1.00  0.68           O  
ATOM    300  H   GLY A  23     -13.627  10.743  -8.936  1.00  0.68           H  
ATOM    301 1HA  GLY A  23     -11.299  11.430 -10.525  1.00  0.68           H  
ATOM    302 2HA  GLY A  23     -12.691  12.453 -10.192  1.00  0.68           H  
ATOM    303  N   LEU A  24     -11.845  12.911  -7.625  1.00  0.67           N  
ATOM    304  CA  LEU A  24     -11.204  13.637  -6.543  1.00  0.67           C  
ATOM    305  C   LEU A  24     -10.137  12.790  -5.880  1.00  0.67           C  
ATOM    306  O   LEU A  24      -9.025  13.269  -5.668  1.00  0.67           O  
ATOM    307  CB  LEU A  24     -12.203  14.095  -5.494  1.00  0.67           C  
ATOM    308  CG  LEU A  24     -11.607  14.866  -4.346  1.00  0.67           C  
ATOM    309  CD1 LEU A  24     -10.910  16.128  -4.909  1.00  0.67           C  
ATOM    310  CD2 LEU A  24     -12.718  15.237  -3.385  1.00  0.67           C  
ATOM    311  H   LEU A  24     -12.840  12.698  -7.608  1.00  0.67           H  
ATOM    312  HA  LEU A  24     -10.731  14.523  -6.964  1.00  0.67           H  
ATOM    313 1HB  LEU A  24     -12.905  14.744  -5.968  1.00  0.67           H  
ATOM    314 2HB  LEU A  24     -12.732  13.226  -5.098  1.00  0.67           H  
ATOM    315  HG  LEU A  24     -10.862  14.256  -3.827  1.00  0.67           H  
ATOM    316 1HD1 LEU A  24     -10.477  16.704  -4.089  1.00  0.67           H  
ATOM    317 2HD1 LEU A  24     -10.125  15.834  -5.599  1.00  0.67           H  
ATOM    318 3HD1 LEU A  24     -11.645  16.737  -5.437  1.00  0.67           H  
ATOM    319 1HD2 LEU A  24     -12.299  15.797  -2.550  1.00  0.67           H  
ATOM    320 2HD2 LEU A  24     -13.459  15.851  -3.904  1.00  0.67           H  
ATOM    321 3HD2 LEU A  24     -13.192  14.331  -3.013  1.00  0.67           H  
ATOM    322  N   ALA A  25     -10.440  11.521  -5.576  1.00  0.66           N  
ATOM    323  CA  ALA A  25      -9.444  10.682  -4.922  1.00  0.66           C  
ATOM    324  C   ALA A  25      -8.189  10.589  -5.776  1.00  0.66           C  
ATOM    325  O   ALA A  25      -7.076  10.579  -5.252  1.00  0.66           O  
ATOM    326  CB  ALA A  25      -9.999   9.304  -4.652  1.00  0.66           C  
ATOM    327  H   ALA A  25     -11.370  11.144  -5.763  1.00  0.66           H  
ATOM    328  HA  ALA A  25      -9.177  11.151  -3.972  1.00  0.66           H  
ATOM    329 1HB  ALA A  25      -9.251   8.701  -4.143  1.00  0.66           H  
ATOM    330 2HB  ALA A  25     -10.881   9.400  -4.029  1.00  0.66           H  
ATOM    331 3HB  ALA A  25     -10.266   8.826  -5.594  1.00  0.66           H  
ATOM    332  N   THR A  26      -8.346  10.546  -7.102  1.00  0.66           N  
ATOM    333  CA  THR A  26      -7.192  10.539  -7.975  1.00  0.66           C  
ATOM    334  C   THR A  26      -6.412  11.839  -7.805  1.00  0.66           C  
ATOM    335  O   THR A  26      -5.186  11.831  -7.621  1.00  0.66           O  
ATOM    336  CB  THR A  26      -7.613  10.362  -9.437  1.00  0.66           C  
ATOM    337  OG1 THR A  26      -8.251   9.104  -9.611  1.00  0.66           O  
ATOM    338  CG2 THR A  26      -6.434  10.453 -10.300  1.00  0.66           C  
ATOM    339  H   THR A  26      -9.275  10.506  -7.522  1.00  0.66           H  
ATOM    340  HA  THR A  26      -6.541   9.716  -7.702  1.00  0.66           H  
ATOM    341  HB  THR A  26      -8.309  11.143  -9.717  1.00  0.66           H  
ATOM    342  HG1 THR A  26      -9.153   9.160  -9.223  1.00  0.66           H  
ATOM    343 1HG2 THR A  26      -6.735  10.336 -11.324  1.00  0.66           H  
ATOM    344 2HG2 THR A  26      -5.979  11.421 -10.162  1.00  0.66           H  
ATOM    345 3HG2 THR A  26      -5.732   9.675 -10.022  1.00  0.66           H  
ATOM    346  N   ALA A  27      -7.133  12.962  -7.833  1.00  0.67           N  
ATOM    347  CA  ALA A  27      -6.517  14.270  -7.689  1.00  0.67           C  
ATOM    348  C   ALA A  27      -5.795  14.410  -6.360  1.00  0.67           C  
ATOM    349  O   ALA A  27      -4.765  15.059  -6.296  1.00  0.67           O  
ATOM    350  CB  ALA A  27      -7.536  15.357  -7.824  1.00  0.67           C  
ATOM    351  H   ALA A  27      -8.143  12.902  -7.981  1.00  0.67           H  
ATOM    352  HA  ALA A  27      -5.779  14.379  -8.486  1.00  0.67           H  
ATOM    353 1HB  ALA A  27      -7.026  16.301  -7.743  1.00  0.67           H  
ATOM    354 2HB  ALA A  27      -8.032  15.272  -8.790  1.00  0.67           H  
ATOM    355 3HB  ALA A  27      -8.268  15.267  -7.032  1.00  0.67           H  
ATOM    356  N   GLU A  28      -6.310  13.782  -5.294  1.00  0.69           N  
ATOM    357  CA  GLU A  28      -5.643  13.841  -3.992  1.00  0.69           C  
ATOM    358  C   GLU A  28      -4.273  13.179  -4.086  1.00  0.69           C  
ATOM    359  O   GLU A  28      -3.355  13.995  -4.185  1.00  0.69           O  
ATOM    360  CB  GLU A  28      -6.495  13.221  -2.885  1.00  0.69           C  
ATOM    361  CG  GLU A  28      -7.745  14.031  -2.483  1.00  0.69           C  
ATOM    362  CD  GLU A  28      -8.592  13.347  -1.422  1.00  0.69           C  
ATOM    363  OE1 GLU A  28      -8.324  12.211  -1.104  1.00  0.69           O  
ATOM    364  OE2 GLU A  28      -9.497  13.973  -0.918  1.00  0.69           O  
ATOM    365  H   GLU A  28      -7.189  13.279  -5.394  1.00  0.69           H  
ATOM    366  HA  GLU A  28      -5.469  14.871  -3.731  1.00  0.69           H  
ATOM    367 1HB  GLU A  28      -6.835  12.238  -3.207  1.00  0.69           H  
ATOM    368 2HB  GLU A  28      -5.885  13.077  -1.996  1.00  0.69           H  
ATOM    369 1HG  GLU A  28      -7.425  14.995  -2.096  1.00  0.69           H  
ATOM    370 2HG  GLU A  28      -8.349  14.210  -3.368  1.00  0.69           H  
ATOM    371  N   ARG A  29      -4.302  12.094  -4.871  1.00  0.71           N  
ATOM    372  CA  ARG A  29      -3.219  11.152  -4.701  1.00  0.71           C  
ATOM    373  C   ARG A  29      -2.066  11.732  -5.472  1.00  0.71           C  
ATOM    374  O   ARG A  29      -0.939  11.803  -4.984  1.00  0.71           O  
ATOM    375  CB  ARG A  29      -3.536   9.778  -5.253  1.00  0.71           C  
ATOM    376  CG  ARG A  29      -2.395   8.760  -5.128  1.00  0.71           C  
ATOM    377  CD  ARG A  29      -2.099   8.451  -3.706  1.00  0.71           C  
ATOM    378  NE  ARG A  29      -0.947   7.571  -3.550  1.00  0.71           N  
ATOM    379  CZ  ARG A  29      -0.449   7.179  -2.359  1.00  0.71           C  
ATOM    380  NH1 ARG A  29      -1.026   7.569  -1.237  1.00  0.71           N  
ATOM    381  NH2 ARG A  29       0.616   6.412  -2.315  1.00  0.71           N  
ATOM    382  H   ARG A  29      -4.411  12.286  -5.865  1.00  0.71           H  
ATOM    383  HA  ARG A  29      -2.956  11.075  -3.648  1.00  0.71           H  
ATOM    384 1HB  ARG A  29      -4.385   9.385  -4.708  1.00  0.71           H  
ATOM    385 2HB  ARG A  29      -3.819   9.854  -6.306  1.00  0.71           H  
ATOM    386 1HG  ARG A  29      -2.680   7.831  -5.630  1.00  0.71           H  
ATOM    387 2HG  ARG A  29      -1.489   9.159  -5.591  1.00  0.71           H  
ATOM    388 1HD  ARG A  29      -1.893   9.377  -3.171  1.00  0.71           H  
ATOM    389 2HD  ARG A  29      -2.964   7.958  -3.264  1.00  0.71           H  
ATOM    390  HE  ARG A  29      -0.449   7.259  -4.400  1.00  0.71           H  
ATOM    391 1HH1 ARG A  29      -1.847   8.159  -1.270  1.00  0.71           H  
ATOM    392 2HH1 ARG A  29      -0.653   7.273  -0.346  1.00  0.71           H  
ATOM    393 1HH2 ARG A  29       1.060   6.125  -3.184  1.00  0.71           H  
ATOM    394 2HH2 ARG A  29       0.993   6.130  -1.425  1.00  0.71           H  
ATOM    395  N   LEU A  30      -2.402  12.250  -6.656  1.00  0.74           N  
ATOM    396  CA  LEU A  30      -1.423  12.775  -7.595  1.00  0.74           C  
ATOM    397  C   LEU A  30      -0.684  13.974  -7.003  1.00  0.74           C  
ATOM    398  O   LEU A  30       0.450  13.704  -6.602  1.00  0.74           O  
ATOM    399  CB  LEU A  30      -2.120  13.099  -8.918  1.00  0.74           C  
ATOM    400  CG  LEU A  30      -2.633  11.852  -9.691  1.00  0.74           C  
ATOM    401  CD1 LEU A  30      -3.372  12.299 -10.922  1.00  0.74           C  
ATOM    402  CD2 LEU A  30      -1.476  10.940 -10.028  1.00  0.74           C  
ATOM    403  H   LEU A  30      -3.384  12.210  -6.941  1.00  0.74           H  
ATOM    404  HA  LEU A  30      -0.688  11.996  -7.789  1.00  0.74           H  
ATOM    405 1HB  LEU A  30      -2.984  13.736  -8.703  1.00  0.74           H  
ATOM    406 2HB  LEU A  30      -1.445  13.640  -9.562  1.00  0.74           H  
ATOM    407  HG  LEU A  30      -3.328  11.304  -9.066  1.00  0.74           H  
ATOM    408 1HD1 LEU A  30      -3.751  11.432 -11.462  1.00  0.74           H  
ATOM    409 2HD1 LEU A  30      -4.198  12.940 -10.627  1.00  0.74           H  
ATOM    410 3HD1 LEU A  30      -2.691  12.844 -11.548  1.00  0.74           H  
ATOM    411 1HD2 LEU A  30      -1.858  10.067 -10.547  1.00  0.74           H  
ATOM    412 2HD2 LEU A  30      -0.759  11.465 -10.663  1.00  0.74           H  
ATOM    413 3HD2 LEU A  30      -0.991  10.627  -9.108  1.00  0.74           H  
ATOM    414  N   VAL A  31      -1.477  14.697  -6.222  1.00  0.76           N  
ATOM    415  CA  VAL A  31      -1.031  16.028  -5.874  1.00  0.76           C  
ATOM    416  C   VAL A  31      -0.226  15.757  -4.611  1.00  0.76           C  
ATOM    417  O   VAL A  31       0.827  16.344  -4.364  1.00  0.76           O  
ATOM    418  CB  VAL A  31      -2.188  17.024  -5.684  1.00  0.76           C  
ATOM    419  CG1 VAL A  31      -1.691  18.354  -5.154  1.00  0.76           C  
ATOM    420  CG2 VAL A  31      -2.824  17.299  -7.058  1.00  0.76           C  
ATOM    421  H   VAL A  31      -1.767  14.238  -5.359  1.00  0.76           H  
ATOM    422  HA  VAL A  31      -0.372  16.406  -6.642  1.00  0.76           H  
ATOM    423  HB  VAL A  31      -2.921  16.602  -4.991  1.00  0.76           H  
ATOM    424 1HG1 VAL A  31      -2.527  19.045  -5.047  1.00  0.76           H  
ATOM    425 2HG1 VAL A  31      -1.221  18.203  -4.183  1.00  0.76           H  
ATOM    426 3HG1 VAL A  31      -0.966  18.761  -5.857  1.00  0.76           H  
ATOM    427 1HG2 VAL A  31      -3.650  17.995  -6.941  1.00  0.76           H  
ATOM    428 2HG2 VAL A  31      -2.065  17.731  -7.721  1.00  0.76           H  
ATOM    429 3HG2 VAL A  31      -3.187  16.376  -7.491  1.00  0.76           H  
ATOM    430  N   GLY A  32      -0.742  14.818  -3.813  1.00  0.77           N  
ATOM    431  CA  GLY A  32      -0.133  14.352  -2.568  1.00  0.77           C  
ATOM    432  C   GLY A  32       1.271  13.772  -2.788  1.00  0.77           C  
ATOM    433  O   GLY A  32       2.128  13.850  -1.906  1.00  0.77           O  
ATOM    434  H   GLY A  32      -1.621  14.399  -4.097  1.00  0.77           H  
ATOM    435 1HA  GLY A  32      -0.084  15.176  -1.858  1.00  0.77           H  
ATOM    436 2HA  GLY A  32      -0.774  13.587  -2.130  1.00  0.77           H  
ATOM    437  N   GLN A  33       1.508  13.214  -3.983  1.00  0.76           N  
ATOM    438  CA  GLN A  33       2.787  12.639  -4.385  1.00  0.76           C  
ATOM    439  C   GLN A  33       3.663  13.682  -5.089  1.00  0.76           C  
ATOM    440  O   GLN A  33       4.723  13.353  -5.633  1.00  0.76           O  
ATOM    441  CB  GLN A  33       2.567  11.399  -5.262  1.00  0.76           C  
ATOM    442  CG  GLN A  33       1.878  10.252  -4.523  1.00  0.76           C  
ATOM    443  CD  GLN A  33       2.714   9.712  -3.378  1.00  0.76           C  
ATOM    444  OE1 GLN A  33       3.861   9.312  -3.590  1.00  0.76           O  
ATOM    445  NE2 GLN A  33       2.165   9.709  -2.165  1.00  0.76           N  
ATOM    446  H   GLN A  33       0.750  13.159  -4.671  1.00  0.76           H  
ATOM    447  HA  GLN A  33       3.313  12.322  -3.486  1.00  0.76           H  
ATOM    448 1HB  GLN A  33       1.927  11.671  -6.097  1.00  0.76           H  
ATOM    449 2HB  GLN A  33       3.514  11.048  -5.659  1.00  0.76           H  
ATOM    450 1HG  GLN A  33       0.952  10.611  -4.099  1.00  0.76           H  
ATOM    451 2HG  GLN A  33       1.674   9.453  -5.223  1.00  0.76           H  
ATOM    452 1HE2 GLN A  33       2.688   9.374  -1.379  1.00  0.76           H  
ATOM    453 2HE2 GLN A  33       1.238  10.056  -2.037  1.00  0.76           H  
ATOM    454  N   GLY A  34       3.205  14.944  -5.070  1.00  0.72           N  
ATOM    455  CA  GLY A  34       3.895  16.089  -5.643  1.00  0.72           C  
ATOM    456  C   GLY A  34       3.489  16.481  -7.063  1.00  0.72           C  
ATOM    457  O   GLY A  34       4.057  17.427  -7.611  1.00  0.72           O  
ATOM    458  H   GLY A  34       2.318  15.148  -4.618  1.00  0.72           H  
ATOM    459 1HA  GLY A  34       3.727  16.945  -4.986  1.00  0.72           H  
ATOM    460 2HA  GLY A  34       4.965  15.896  -5.620  1.00  0.72           H  
ATOM    461  N   ALA A  35       2.533  15.773  -7.674  1.00  0.68           N  
ATOM    462  CA  ALA A  35       2.137  16.098  -9.053  1.00  0.68           C  
ATOM    463  C   ALA A  35       1.342  17.377  -9.098  1.00  0.68           C  
ATOM    464  O   ALA A  35       0.800  17.818  -8.084  1.00  0.68           O  
ATOM    465  CB  ALA A  35       1.293  15.014  -9.694  1.00  0.68           C  
ATOM    466  H   ALA A  35       2.055  15.015  -7.183  1.00  0.68           H  
ATOM    467  HA  ALA A  35       3.051  16.227  -9.641  1.00  0.68           H  
ATOM    468 1HB  ALA A  35       1.052  15.304 -10.717  1.00  0.68           H  
ATOM    469 2HB  ALA A  35       1.838  14.078  -9.703  1.00  0.68           H  
ATOM    470 3HB  ALA A  35       0.406  14.912  -9.152  1.00  0.68           H  
ATOM    471  N   SER A  36       1.276  17.981 -10.269  1.00  0.64           N  
ATOM    472  CA  SER A  36       0.398  19.121 -10.423  1.00  0.64           C  
ATOM    473  C   SER A  36      -0.873  18.596 -11.057  1.00  0.64           C  
ATOM    474  O   SER A  36      -0.816  17.634 -11.832  1.00  0.64           O  
ATOM    475  CB  SER A  36       1.029  20.197 -11.261  1.00  0.64           C  
ATOM    476  OG  SER A  36       2.168  20.729 -10.633  1.00  0.64           O  
ATOM    477  H   SER A  36       1.775  17.589 -11.071  1.00  0.64           H  
ATOM    478  HA  SER A  36       0.157  19.529  -9.445  1.00  0.64           H  
ATOM    479 1HB  SER A  36       1.295  19.791 -12.235  1.00  0.64           H  
ATOM    480 2HB  SER A  36       0.302  20.961 -11.417  1.00  0.64           H  
ATOM    481  HG  SER A  36       1.856  21.140  -9.819  1.00  0.64           H  
ATOM    482  N   ALA A  37      -2.008  19.213 -10.764  1.00  0.61           N  
ATOM    483  CA  ALA A  37      -3.230  18.704 -11.367  1.00  0.61           C  
ATOM    484  C   ALA A  37      -4.258  19.760 -11.693  1.00  0.61           C  
ATOM    485  O   ALA A  37      -4.390  20.770 -11.004  1.00  0.61           O  
ATOM    486  CB  ALA A  37      -3.891  17.696 -10.432  1.00  0.61           C  
ATOM    487  H   ALA A  37      -2.001  19.999 -10.115  1.00  0.61           H  
ATOM    488  HA  ALA A  37      -2.953  18.213 -12.287  1.00  0.61           H  
ATOM    489 1HB  ALA A  37      -4.771  17.304 -10.915  1.00  0.61           H  
ATOM    490 2HB  ALA A  37      -3.197  16.884 -10.212  1.00  0.61           H  
ATOM    491 3HB  ALA A  37      -4.178  18.193  -9.509  1.00  0.61           H  
ATOM    492  N   VAL A  38      -5.039  19.460 -12.709  1.00  0.59           N  
ATOM    493  CA  VAL A  38      -6.165  20.276 -13.086  1.00  0.59           C  
ATOM    494  C   VAL A  38      -7.438  19.486 -12.923  1.00  0.59           C  
ATOM    495  O   VAL A  38      -7.529  18.336 -13.355  1.00  0.59           O  
ATOM    496  CB  VAL A  38      -6.032  20.755 -14.533  1.00  0.59           C  
ATOM    497  CG1 VAL A  38      -7.261  21.571 -14.953  1.00  0.59           C  
ATOM    498  CG2 VAL A  38      -4.808  21.568 -14.646  1.00  0.59           C  
ATOM    499  H   VAL A  38      -4.819  18.632 -13.255  1.00  0.59           H  
ATOM    500  HA  VAL A  38      -6.191  21.139 -12.438  1.00  0.59           H  
ATOM    501  HB  VAL A  38      -5.970  19.903 -15.185  1.00  0.59           H  
ATOM    502 1HG1 VAL A  38      -7.144  21.901 -15.987  1.00  0.59           H  
ATOM    503 2HG1 VAL A  38      -8.160  20.960 -14.876  1.00  0.59           H  
ATOM    504 3HG1 VAL A  38      -7.359  22.444 -14.300  1.00  0.59           H  
ATOM    505 1HG2 VAL A  38      -4.710  21.897 -15.637  1.00  0.59           H  
ATOM    506 2HG2 VAL A  38      -4.891  22.420 -13.990  1.00  0.59           H  
ATOM    507 3HG2 VAL A  38      -3.944  20.967 -14.371  1.00  0.59           H  
ATOM    508  N   LEU A  39      -8.415  20.087 -12.272  1.00  0.59           N  
ATOM    509  CA  LEU A  39      -9.674  19.400 -12.100  1.00  0.59           C  
ATOM    510  C   LEU A  39     -10.623  19.941 -13.156  1.00  0.59           C  
ATOM    511  O   LEU A  39     -10.826  21.150 -13.273  1.00  0.59           O  
ATOM    512  CB  LEU A  39     -10.265  19.639 -10.709  1.00  0.59           C  
ATOM    513  CG  LEU A  39      -9.391  19.398  -9.548  1.00  0.59           C  
ATOM    514  CD1 LEU A  39     -10.204  19.672  -8.258  1.00  0.59           C  
ATOM    515  CD2 LEU A  39      -8.816  18.016  -9.588  1.00  0.59           C  
ATOM    516  H   LEU A  39      -8.270  21.034 -11.930  1.00  0.59           H  
ATOM    517  HA  LEU A  39      -9.540  18.330 -12.260  1.00  0.59           H  
ATOM    518 1HB  LEU A  39     -10.545  20.664 -10.642  1.00  0.59           H  
ATOM    519 2HB  LEU A  39     -11.161  19.029 -10.598  1.00  0.59           H  
ATOM    520  HG  LEU A  39      -8.591  20.109  -9.583  1.00  0.59           H  
ATOM    521 1HD1 LEU A  39      -9.575  19.539  -7.392  1.00  0.59           H  
ATOM    522 2HD1 LEU A  39     -10.585  20.697  -8.270  1.00  0.59           H  
ATOM    523 3HD1 LEU A  39     -11.040  18.976  -8.204  1.00  0.59           H  
ATOM    524 1HD2 LEU A  39      -8.173  17.918  -8.735  1.00  0.59           H  
ATOM    525 2HD2 LEU A  39      -9.610  17.274  -9.544  1.00  0.59           H  
ATOM    526 3HD2 LEU A  39      -8.240  17.878 -10.503  1.00  0.59           H  
ATOM    527  N   LEU A  40     -11.171  19.047 -13.947  1.00  0.61           N  
ATOM    528  CA  LEU A  40     -12.077  19.398 -15.024  1.00  0.61           C  
ATOM    529  C   LEU A  40     -13.440  18.849 -14.645  1.00  0.61           C  
ATOM    530  O   LEU A  40     -13.598  17.641 -14.436  1.00  0.61           O  
ATOM    531  CB  LEU A  40     -11.534  18.788 -16.330  1.00  0.61           C  
ATOM    532  CG  LEU A  40     -12.123  19.230 -17.686  1.00  0.61           C  
ATOM    533  CD1 LEU A  40     -11.120  18.899 -18.803  1.00  0.61           C  
ATOM    534  CD2 LEU A  40     -13.433  18.488 -17.969  1.00  0.61           C  
ATOM    535  H   LEU A  40     -10.943  18.064 -13.814  1.00  0.61           H  
ATOM    536  HA  LEU A  40     -12.137  20.481 -15.123  1.00  0.61           H  
ATOM    537 1HB  LEU A  40     -10.469  19.017 -16.372  1.00  0.61           H  
ATOM    538 2HB  LEU A  40     -11.624  17.726 -16.279  1.00  0.61           H  
ATOM    539  HG  LEU A  40     -12.277  20.305 -17.666  1.00  0.61           H  
ATOM    540 1HD1 LEU A  40     -11.528  19.224 -19.751  1.00  0.61           H  
ATOM    541 2HD1 LEU A  40     -10.178  19.411 -18.615  1.00  0.61           H  
ATOM    542 3HD1 LEU A  40     -10.946  17.820 -18.830  1.00  0.61           H  
ATOM    543 1HD2 LEU A  40     -13.835  18.797 -18.934  1.00  0.61           H  
ATOM    544 2HD2 LEU A  40     -13.227  17.431 -17.994  1.00  0.61           H  
ATOM    545 3HD2 LEU A  40     -14.164  18.708 -17.185  1.00  0.61           H  
ATOM    546  N   ASP A  41     -14.392  19.738 -14.413  1.00  0.65           N  
ATOM    547  CA  ASP A  41     -15.693  19.277 -13.953  1.00  0.65           C  
ATOM    548  C   ASP A  41     -16.745  20.332 -14.211  1.00  0.65           C  
ATOM    549  O   ASP A  41     -16.434  21.440 -14.623  1.00  0.65           O  
ATOM    550  CB  ASP A  41     -15.602  18.910 -12.458  1.00  0.65           C  
ATOM    551  CG  ASP A  41     -16.565  17.828 -12.027  1.00  0.65           C  
ATOM    552  OD1 ASP A  41     -17.603  17.664 -12.653  1.00  0.65           O  
ATOM    553  OD2 ASP A  41     -16.222  17.118 -11.090  1.00  0.65           O  
ATOM    554  H   ASP A  41     -14.210  20.719 -14.577  1.00  0.65           H  
ATOM    555  HA  ASP A  41     -15.968  18.387 -14.519  1.00  0.65           H  
ATOM    556 1HB  ASP A  41     -14.588  18.596 -12.202  1.00  0.65           H  
ATOM    557 2HB  ASP A  41     -15.826  19.800 -11.859  1.00  0.65           H  
ATOM    558  N   LEU A  42     -17.988  20.031 -13.942  1.00  0.69           N  
ATOM    559  CA  LEU A  42     -18.990  21.048 -14.215  1.00  0.69           C  
ATOM    560  C   LEU A  42     -18.838  22.208 -13.233  1.00  0.69           C  
ATOM    561  O   LEU A  42     -18.400  21.995 -12.103  1.00  0.69           O  
ATOM    562  CB  LEU A  42     -20.396  20.456 -14.143  1.00  0.69           C  
ATOM    563  CG  LEU A  42     -20.697  19.425 -15.208  1.00  0.69           C  
ATOM    564  CD1 LEU A  42     -22.079  18.844 -14.972  1.00  0.69           C  
ATOM    565  CD2 LEU A  42     -20.596  20.091 -16.573  1.00  0.69           C  
ATOM    566  H   LEU A  42     -18.201  19.100 -13.573  1.00  0.69           H  
ATOM    567  HA  LEU A  42     -18.829  21.378 -15.235  1.00  0.69           H  
ATOM    568 1HB  LEU A  42     -20.518  19.976 -13.168  1.00  0.69           H  
ATOM    569 2HB  LEU A  42     -21.129  21.252 -14.225  1.00  0.69           H  
ATOM    570  HG  LEU A  42     -19.971  18.611 -15.146  1.00  0.69           H  
ATOM    571 1HD1 LEU A  42     -22.295  18.096 -15.735  1.00  0.69           H  
ATOM    572 2HD1 LEU A  42     -22.110  18.377 -13.986  1.00  0.69           H  
ATOM    573 3HD1 LEU A  42     -22.822  19.638 -15.023  1.00  0.69           H  
ATOM    574 1HD2 LEU A  42     -20.806  19.358 -17.355  1.00  0.69           H  
ATOM    575 2HD2 LEU A  42     -21.317  20.904 -16.641  1.00  0.69           H  
ATOM    576 3HD2 LEU A  42     -19.589  20.489 -16.704  1.00  0.69           H  
ATOM    577  N   PRO A  43     -19.142  23.461 -13.625  1.00  0.72           N  
ATOM    578  CA  PRO A  43     -19.161  24.622 -12.745  1.00  0.72           C  
ATOM    579  C   PRO A  43     -19.927  24.366 -11.454  1.00  0.72           C  
ATOM    580  O   PRO A  43     -19.489  24.717 -10.358  1.00  0.72           O  
ATOM    581  CB  PRO A  43     -19.896  25.654 -13.609  1.00  0.72           C  
ATOM    582  CG  PRO A  43     -19.541  25.278 -15.029  1.00  0.72           C  
ATOM    583  CD  PRO A  43     -19.494  23.760 -15.036  1.00  0.72           C  
ATOM    584  HA  PRO A  43     -18.125  24.939 -12.529  1.00  0.72           H  
ATOM    585 1HB  PRO A  43     -20.982  25.606 -13.407  1.00  0.72           H  
ATOM    586 2HB  PRO A  43     -19.572  26.668 -13.341  1.00  0.72           H  
ATOM    587 1HG  PRO A  43     -20.305  25.674 -15.717  1.00  0.72           H  
ATOM    588 2HG  PRO A  43     -18.601  25.748 -15.321  1.00  0.72           H  
ATOM    589 1HD  PRO A  43     -20.467  23.333 -15.312  1.00  0.72           H  
ATOM    590 2HD  PRO A  43     -18.684  23.456 -15.719  1.00  0.72           H  
ATOM    591  N   ASN A  44     -21.032  23.625 -11.561  1.00  0.74           N  
ATOM    592  CA  ASN A  44     -21.860  23.333 -10.398  1.00  0.74           C  
ATOM    593  C   ASN A  44     -21.391  22.071  -9.692  1.00  0.74           C  
ATOM    594  O   ASN A  44     -22.131  21.094  -9.578  1.00  0.74           O  
ATOM    595  CB  ASN A  44     -23.304  23.211 -10.824  1.00  0.74           C  
ATOM    596  CG  ASN A  44     -23.837  24.507 -11.374  1.00  0.74           C  
ATOM    597  OD1 ASN A  44     -23.557  25.587 -10.842  1.00  0.74           O  
ATOM    598  ND2 ASN A  44     -24.597  24.420 -12.434  1.00  0.74           N  
ATOM    599  H   ASN A  44     -21.337  23.303 -12.465  1.00  0.74           H  
ATOM    600  HA  ASN A  44     -21.770  24.157  -9.689  1.00  0.74           H  
ATOM    601 1HB  ASN A  44     -23.394  22.436 -11.587  1.00  0.74           H  
ATOM    602 2HB  ASN A  44     -23.913  22.908  -9.971  1.00  0.74           H  
ATOM    603 1HD2 ASN A  44     -24.981  25.248 -12.846  1.00  0.74           H  
ATOM    604 2HD2 ASN A  44     -24.802  23.526 -12.833  1.00  0.74           H  
ATOM    605  N   SER A  45     -20.147  22.108  -9.238  1.00  0.74           N  
ATOM    606  CA  SER A  45     -19.532  20.964  -8.576  1.00  0.74           C  
ATOM    607  C   SER A  45     -18.821  21.267  -7.272  1.00  0.74           C  
ATOM    608  O   SER A  45     -18.582  20.366  -6.473  1.00  0.74           O  
ATOM    609  CB  SER A  45     -18.500  20.361  -9.482  1.00  0.74           C  
ATOM    610  OG  SER A  45     -17.459  21.285  -9.725  1.00  0.74           O  
ATOM    611  H   SER A  45     -19.638  22.973  -9.404  1.00  0.74           H  
ATOM    612  HA  SER A  45     -20.312  20.230  -8.375  1.00  0.74           H  
ATOM    613 1HB  SER A  45     -18.098  19.472  -9.013  1.00  0.74           H  
ATOM    614 2HB  SER A  45     -18.952  20.055 -10.427  1.00  0.74           H  
ATOM    615  HG  SER A  45     -17.722  21.719 -10.567  1.00  0.74           H  
ATOM    616  N   GLY A  46     -18.417  22.515  -7.072  1.00  0.72           N  
ATOM    617  CA  GLY A  46     -17.587  22.834  -5.916  1.00  0.72           C  
ATOM    618  C   GLY A  46     -16.104  22.508  -6.166  1.00  0.72           C  
ATOM    619  O   GLY A  46     -15.278  22.609  -5.251  1.00  0.72           O  
ATOM    620  H   GLY A  46     -18.661  23.234  -7.737  1.00  0.72           H  
ATOM    621 1HA  GLY A  46     -17.694  23.892  -5.681  1.00  0.72           H  
ATOM    622 2HA  GLY A  46     -17.944  22.279  -5.050  1.00  0.72           H  
ATOM    623  N   GLY A  47     -15.745  22.184  -7.418  1.00  0.69           N  
ATOM    624  CA  GLY A  47     -14.366  21.840  -7.758  1.00  0.69           C  
ATOM    625  C   GLY A  47     -13.365  22.905  -7.332  1.00  0.69           C  
ATOM    626  O   GLY A  47     -12.228  22.574  -6.997  1.00  0.69           O  
ATOM    627  H   GLY A  47     -16.449  22.092  -8.150  1.00  0.69           H  
ATOM    628 1HA  GLY A  47     -14.107  20.898  -7.279  1.00  0.69           H  
ATOM    629 2HA  GLY A  47     -14.295  21.677  -8.830  1.00  0.69           H  
ATOM    630  N   GLU A  48     -13.772  24.177  -7.323  1.00  0.67           N  
ATOM    631  CA  GLU A  48     -12.872  25.235  -6.890  1.00  0.67           C  
ATOM    632  C   GLU A  48     -12.416  24.992  -5.459  1.00  0.67           C  
ATOM    633  O   GLU A  48     -11.243  25.184  -5.127  1.00  0.67           O  
ATOM    634  CB  GLU A  48     -13.544  26.607  -6.947  1.00  0.67           C  
ATOM    635  CG  GLU A  48     -12.611  27.733  -6.550  1.00  0.67           C  
ATOM    636  CD  GLU A  48     -13.233  29.106  -6.581  1.00  0.67           C  
ATOM    637  OE1 GLU A  48     -14.400  29.222  -6.867  1.00  0.67           O  
ATOM    638  OE2 GLU A  48     -12.513  30.049  -6.325  1.00  0.67           O  
ATOM    639  H   GLU A  48     -14.710  24.396  -7.619  1.00  0.67           H  
ATOM    640  HA  GLU A  48     -11.994  25.239  -7.531  1.00  0.67           H  
ATOM    641 1HB  GLU A  48     -13.907  26.799  -7.954  1.00  0.67           H  
ATOM    642 2HB  GLU A  48     -14.402  26.621  -6.276  1.00  0.67           H  
ATOM    643 1HG  GLU A  48     -12.263  27.531  -5.538  1.00  0.67           H  
ATOM    644 2HG  GLU A  48     -11.744  27.716  -7.209  1.00  0.67           H  
ATOM    645  N   ALA A  49     -13.363  24.608  -4.594  1.00  0.64           N  
ATOM    646  CA  ALA A  49     -13.046  24.374  -3.199  1.00  0.64           C  
ATOM    647  C   ALA A  49     -12.098  23.209  -3.095  1.00  0.64           C  
ATOM    648  O   ALA A  49     -11.152  23.230  -2.304  1.00  0.64           O  
ATOM    649  CB  ALA A  49     -14.301  24.105  -2.392  1.00  0.64           C  
ATOM    650  H   ALA A  49     -14.299  24.401  -4.926  1.00  0.64           H  
ATOM    651  HA  ALA A  49     -12.547  25.259  -2.806  1.00  0.64           H  
ATOM    652 1HB  ALA A  49     -14.036  23.941  -1.351  1.00  0.64           H  
ATOM    653 2HB  ALA A  49     -14.972  24.959  -2.469  1.00  0.64           H  
ATOM    654 3HB  ALA A  49     -14.797  23.219  -2.784  1.00  0.64           H  
ATOM    655  N   GLN A  50     -12.324  22.197  -3.931  1.00  0.63           N  
ATOM    656  CA  GLN A  50     -11.460  21.036  -3.860  1.00  0.63           C  
ATOM    657  C   GLN A  50     -10.059  21.390  -4.318  1.00  0.63           C  
ATOM    658  O   GLN A  50      -9.082  20.934  -3.726  1.00  0.63           O  
ATOM    659  CB  GLN A  50     -12.012  19.887  -4.685  1.00  0.63           C  
ATOM    660  CG  GLN A  50     -13.302  19.306  -4.141  1.00  0.63           C  
ATOM    661  CD  GLN A  50     -13.140  18.817  -2.702  1.00  0.63           C  
ATOM    662  OE1 GLN A  50     -12.066  18.356  -2.305  1.00  0.63           O  
ATOM    663  NE2 GLN A  50     -14.209  18.904  -1.915  1.00  0.63           N  
ATOM    664  H   GLN A  50     -13.119  22.242  -4.572  1.00  0.63           H  
ATOM    665  HA  GLN A  50     -11.405  20.712  -2.823  1.00  0.63           H  
ATOM    666 1HB  GLN A  50     -12.197  20.228  -5.703  1.00  0.63           H  
ATOM    667 2HB  GLN A  50     -11.272  19.095  -4.741  1.00  0.63           H  
ATOM    668 1HG  GLN A  50     -14.073  20.083  -4.164  1.00  0.63           H  
ATOM    669 2HG  GLN A  50     -13.604  18.458  -4.763  1.00  0.63           H  
ATOM    670 1HE2 GLN A  50     -14.162  18.589  -0.966  1.00  0.63           H  
ATOM    671 2HE2 GLN A  50     -15.067  19.272  -2.278  1.00  0.63           H  
ATOM    672  N   ALA A  51      -9.942  22.245  -5.331  1.00  0.62           N  
ATOM    673  CA  ALA A  51      -8.619  22.643  -5.776  1.00  0.62           C  
ATOM    674  C   ALA A  51      -7.900  23.361  -4.637  1.00  0.62           C  
ATOM    675  O   ALA A  51      -6.724  23.102  -4.370  1.00  0.62           O  
ATOM    676  CB  ALA A  51      -8.718  23.519  -7.004  1.00  0.62           C  
ATOM    677  H   ALA A  51     -10.774  22.590  -5.809  1.00  0.62           H  
ATOM    678  HA  ALA A  51      -8.053  21.750  -6.026  1.00  0.62           H  
ATOM    679 1HB  ALA A  51      -7.718  23.797  -7.335  1.00  0.62           H  
ATOM    680 2HB  ALA A  51      -9.222  22.965  -7.794  1.00  0.62           H  
ATOM    681 3HB  ALA A  51      -9.288  24.416  -6.766  1.00  0.62           H  
ATOM    682  N   LYS A  52      -8.632  24.209  -3.903  1.00  0.62           N  
ATOM    683  CA  LYS A  52      -8.040  24.933  -2.783  1.00  0.62           C  
ATOM    684  C   LYS A  52      -7.588  23.983  -1.673  1.00  0.62           C  
ATOM    685  O   LYS A  52      -6.530  24.183  -1.071  1.00  0.62           O  
ATOM    686  CB  LYS A  52      -9.028  25.979  -2.258  1.00  0.62           C  
ATOM    687  CG  LYS A  52      -9.218  27.169  -3.209  1.00  0.62           C  
ATOM    688  CD  LYS A  52     -10.267  28.159  -2.708  1.00  0.62           C  
ATOM    689  CE  LYS A  52     -10.385  29.359  -3.658  1.00  0.62           C  
ATOM    690  NZ  LYS A  52     -11.480  30.296  -3.260  1.00  0.62           N  
ATOM    691  H   LYS A  52      -9.605  24.390  -4.161  1.00  0.62           H  
ATOM    692  HA  LYS A  52      -7.157  25.456  -3.148  1.00  0.62           H  
ATOM    693 1HB  LYS A  52      -9.999  25.514  -2.106  1.00  0.62           H  
ATOM    694 2HB  LYS A  52      -8.687  26.353  -1.295  1.00  0.62           H  
ATOM    695 1HG  LYS A  52      -8.269  27.691  -3.322  1.00  0.62           H  
ATOM    696 2HG  LYS A  52      -9.524  26.799  -4.187  1.00  0.62           H  
ATOM    697 1HD  LYS A  52     -11.236  27.656  -2.654  1.00  0.62           H  
ATOM    698 2HD  LYS A  52     -10.000  28.512  -1.713  1.00  0.62           H  
ATOM    699 1HE  LYS A  52      -9.441  29.902  -3.652  1.00  0.62           H  
ATOM    700 2HE  LYS A  52     -10.575  29.000  -4.666  1.00  0.62           H  
ATOM    701 1HZ  LYS A  52     -11.514  31.070  -3.917  1.00  0.62           H  
ATOM    702 2HZ  LYS A  52     -12.363  29.801  -3.284  1.00  0.62           H  
ATOM    703 3HZ  LYS A  52     -11.311  30.648  -2.332  1.00  0.62           H  
ATOM    704  N   LYS A  53      -8.365  22.924  -1.430  1.00  0.62           N  
ATOM    705  CA  LYS A  53      -8.020  21.928  -0.416  1.00  0.62           C  
ATOM    706  C   LYS A  53      -6.786  21.125  -0.838  1.00  0.62           C  
ATOM    707  O   LYS A  53      -5.938  20.792  -0.008  1.00  0.62           O  
ATOM    708  CB  LYS A  53      -9.207  20.998  -0.166  1.00  0.62           C  
ATOM    709  CG  LYS A  53     -10.382  21.668   0.554  1.00  0.62           C  
ATOM    710  CD  LYS A  53     -11.551  20.718   0.712  1.00  0.62           C  
ATOM    711  CE  LYS A  53     -12.756  21.416   1.323  1.00  0.62           C  
ATOM    712  NZ  LYS A  53     -12.492  21.871   2.719  1.00  0.62           N  
ATOM    713  H   LYS A  53      -9.243  22.828  -1.943  1.00  0.62           H  
ATOM    714  HA  LYS A  53      -7.782  22.448   0.511  1.00  0.62           H  
ATOM    715 1HB  LYS A  53      -9.574  20.617  -1.121  1.00  0.62           H  
ATOM    716 2HB  LYS A  53      -8.885  20.143   0.424  1.00  0.62           H  
ATOM    717 1HG  LYS A  53     -10.055  21.992   1.542  1.00  0.62           H  
ATOM    718 2HG  LYS A  53     -10.701  22.541  -0.001  1.00  0.62           H  
ATOM    719 1HD  LYS A  53     -11.827  20.332  -0.270  1.00  0.62           H  
ATOM    720 2HD  LYS A  53     -11.262  19.880   1.343  1.00  0.62           H  
ATOM    721 1HE  LYS A  53     -13.011  22.280   0.709  1.00  0.62           H  
ATOM    722 2HE  LYS A  53     -13.600  20.726   1.328  1.00  0.62           H  
ATOM    723 1HZ  LYS A  53     -13.314  22.329   3.088  1.00  0.62           H  
ATOM    724 2HZ  LYS A  53     -12.263  21.075   3.299  1.00  0.62           H  
ATOM    725 3HZ  LYS A  53     -11.717  22.520   2.716  1.00  0.62           H  
ATOM    726  N   LEU A  54      -6.689  20.821  -2.134  1.00  0.62           N  
ATOM    727  CA  LEU A  54      -5.556  20.091  -2.695  1.00  0.62           C  
ATOM    728  C   LEU A  54      -4.262  20.910  -2.603  1.00  0.62           C  
ATOM    729  O   LEU A  54      -3.182  20.349  -2.391  1.00  0.62           O  
ATOM    730  CB  LEU A  54      -5.873  19.691  -4.136  1.00  0.62           C  
ATOM    731  CG  LEU A  54      -6.951  18.608  -4.303  1.00  0.62           C  
ATOM    732  CD1 LEU A  54      -7.333  18.476  -5.730  1.00  0.62           C  
ATOM    733  CD2 LEU A  54      -6.412  17.336  -3.842  1.00  0.62           C  
ATOM    734  H   LEU A  54      -7.443  21.099  -2.761  1.00  0.62           H  
ATOM    735  HA  LEU A  54      -5.420  19.181  -2.115  1.00  0.62           H  
ATOM    736 1HB  LEU A  54      -6.221  20.573  -4.660  1.00  0.62           H  
ATOM    737 2HB  LEU A  54      -4.962  19.342  -4.616  1.00  0.62           H  
ATOM    738  HG  LEU A  54      -7.830  18.866  -3.724  1.00  0.62           H  
ATOM    739 1HD1 LEU A  54      -8.093  17.702  -5.835  1.00  0.62           H  
ATOM    740 2HD1 LEU A  54      -7.730  19.418  -6.061  1.00  0.62           H  
ATOM    741 3HD1 LEU A  54      -6.454  18.212  -6.316  1.00  0.62           H  
ATOM    742 1HD2 LEU A  54      -7.176  16.569  -3.968  1.00  0.62           H  
ATOM    743 2HD2 LEU A  54      -5.533  17.086  -4.443  1.00  0.62           H  
ATOM    744 3HD2 LEU A  54      -6.132  17.410  -2.793  1.00  0.62           H  
ATOM    745  N   GLY A  55      -4.368  22.239  -2.743  1.00  0.62           N  
ATOM    746  CA  GLY A  55      -3.204  23.115  -2.606  1.00  0.62           C  
ATOM    747  C   GLY A  55      -2.820  23.912  -3.853  1.00  0.62           C  
ATOM    748  O   GLY A  55      -3.521  23.934  -4.861  1.00  0.62           O  
ATOM    749  H   GLY A  55      -5.278  22.644  -2.970  1.00  0.62           H  
ATOM    750 1HA  GLY A  55      -3.406  23.815  -1.794  1.00  0.62           H  
ATOM    751 2HA  GLY A  55      -2.351  22.522  -2.286  1.00  0.62           H  
ATOM    752  N   ASN A  56      -1.647  24.549  -3.789  1.00  0.62           N  
ATOM    753  CA  ASN A  56      -1.168  25.462  -4.836  1.00  0.62           C  
ATOM    754  C   ASN A  56      -0.735  24.737  -6.105  1.00  0.62           C  
ATOM    755  O   ASN A  56      -0.471  25.355  -7.136  1.00  0.62           O  
ATOM    756  CB  ASN A  56      -0.025  26.295  -4.304  1.00  0.62           C  
ATOM    757  CG  ASN A  56      -0.479  27.314  -3.292  1.00  0.62           C  
ATOM    758  OD1 ASN A  56      -1.651  27.712  -3.264  1.00  0.62           O  
ATOM    759  ND2 ASN A  56       0.428  27.742  -2.453  1.00  0.62           N  
ATOM    760  H   ASN A  56      -1.091  24.448  -2.950  1.00  0.62           H  
ATOM    761  HA  ASN A  56      -1.990  26.126  -5.111  1.00  0.62           H  
ATOM    762 1HB  ASN A  56       0.718  25.642  -3.844  1.00  0.62           H  
ATOM    763 2HB  ASN A  56       0.461  26.811  -5.131  1.00  0.62           H  
ATOM    764 1HD2 ASN A  56       0.185  28.417  -1.756  1.00  0.62           H  
ATOM    765 2HD2 ASN A  56       1.363  27.393  -2.507  1.00  0.62           H  
ATOM    766  N   ASN A  57      -0.685  23.418  -6.021  1.00  0.61           N  
ATOM    767  CA  ASN A  57      -0.328  22.570  -7.132  1.00  0.61           C  
ATOM    768  C   ASN A  57      -1.569  22.095  -7.883  1.00  0.61           C  
ATOM    769  O   ASN A  57      -1.443  21.293  -8.814  1.00  0.61           O  
ATOM    770  CB  ASN A  57       0.486  21.392  -6.638  1.00  0.61           C  
ATOM    771  CG  ASN A  57       1.866  21.808  -6.203  1.00  0.61           C  
ATOM    772  OD1 ASN A  57       2.483  22.666  -6.845  1.00  0.61           O  
ATOM    773  ND2 ASN A  57       2.365  21.233  -5.135  1.00  0.61           N  
ATOM    774  H   ASN A  57      -0.918  22.986  -5.141  1.00  0.61           H  
ATOM    775  HA  ASN A  57       0.276  23.148  -7.834  1.00  0.61           H  
ATOM    776 1HB  ASN A  57      -0.022  20.942  -5.787  1.00  0.61           H  
ATOM    777 2HB  ASN A  57       0.567  20.632  -7.411  1.00  0.61           H  
ATOM    778 1HD2 ASN A  57       3.281  21.482  -4.816  1.00  0.61           H  
ATOM    779 2HD2 ASN A  57       1.842  20.540  -4.639  1.00  0.61           H  
ATOM    780  N   CYS A  58      -2.750  22.630  -7.529  1.00  0.60           N  
ATOM    781  CA  CYS A  58      -3.960  22.211  -8.212  1.00  0.60           C  
ATOM    782  C   CYS A  58      -4.884  23.365  -8.629  1.00  0.60           C  
ATOM    783  O   CYS A  58      -5.177  24.285  -7.865  1.00  0.60           O  
ATOM    784  CB  CYS A  58      -4.756  21.237  -7.371  1.00  0.60           C  
ATOM    785  SG  CYS A  58      -6.199  20.647  -8.234  1.00  0.60           S  
ATOM    786  H   CYS A  58      -2.826  23.287  -6.751  1.00  0.60           H  
ATOM    787  HA  CYS A  58      -3.649  21.695  -9.099  1.00  0.60           H  
ATOM    788 1HB  CYS A  58      -4.135  20.384  -7.111  1.00  0.60           H  
ATOM    789 2HB  CYS A  58      -5.076  21.723  -6.443  1.00  0.60           H  
ATOM    790  HG  CYS A  58      -5.587  20.520  -9.434  1.00  0.60           H  
ATOM    791  N   VAL A  59      -5.325  23.289  -9.882  1.00  0.59           N  
ATOM    792  CA  VAL A  59      -6.171  24.291 -10.527  1.00  0.59           C  
ATOM    793  C   VAL A  59      -7.537  23.770 -10.972  1.00  0.59           C  
ATOM    794  O   VAL A  59      -7.627  22.706 -11.573  1.00  0.59           O  
ATOM    795  CB  VAL A  59      -5.414  24.836 -11.761  1.00  0.59           C  
ATOM    796  CG1 VAL A  59      -6.278  25.811 -12.552  1.00  0.59           C  
ATOM    797  CG2 VAL A  59      -4.130  25.517 -11.291  1.00  0.59           C  
ATOM    798  H   VAL A  59      -5.034  22.473 -10.421  1.00  0.59           H  
ATOM    799  HA  VAL A  59      -6.327  25.106  -9.821  1.00  0.59           H  
ATOM    800  HB  VAL A  59      -5.165  24.012 -12.413  1.00  0.59           H  
ATOM    801 1HG1 VAL A  59      -5.725  26.169 -13.416  1.00  0.59           H  
ATOM    802 2HG1 VAL A  59      -7.182  25.309 -12.895  1.00  0.59           H  
ATOM    803 3HG1 VAL A  59      -6.551  26.655 -11.920  1.00  0.59           H  
ATOM    804 1HG2 VAL A  59      -3.575  25.884 -12.140  1.00  0.59           H  
ATOM    805 2HG2 VAL A  59      -4.383  26.350 -10.635  1.00  0.59           H  
ATOM    806 3HG2 VAL A  59      -3.517  24.810 -10.747  1.00  0.59           H  
ATOM    807  N   PHE A  60      -8.602  24.511 -10.669  1.00  0.58           N  
ATOM    808  CA  PHE A  60      -9.932  24.129 -11.151  1.00  0.58           C  
ATOM    809  C   PHE A  60     -10.188  24.786 -12.493  1.00  0.58           C  
ATOM    810  O   PHE A  60      -9.994  25.993 -12.653  1.00  0.58           O  
ATOM    811  CB  PHE A  60     -11.049  24.484 -10.174  1.00  0.58           C  
ATOM    812  CG  PHE A  60     -12.464  24.100 -10.661  1.00  0.58           C  
ATOM    813  CD1 PHE A  60     -12.723  22.836 -11.165  1.00  0.58           C  
ATOM    814  CD2 PHE A  60     -13.524  24.987 -10.576  1.00  0.58           C  
ATOM    815  CE1 PHE A  60     -13.979  22.462 -11.581  1.00  0.58           C  
ATOM    816  CE2 PHE A  60     -14.795  24.611 -10.984  1.00  0.58           C  
ATOM    817  CZ  PHE A  60     -15.018  23.343 -11.486  1.00  0.58           C  
ATOM    818  H   PHE A  60      -8.482  25.366 -10.141  1.00  0.58           H  
ATOM    819  HA  PHE A  60      -9.956  23.048 -11.300  1.00  0.58           H  
ATOM    820 1HB  PHE A  60     -10.875  23.969  -9.234  1.00  0.58           H  
ATOM    821 2HB  PHE A  60     -11.036  25.554  -9.972  1.00  0.58           H  
ATOM    822  HD1 PHE A  60     -11.916  22.142 -11.238  1.00  0.58           H  
ATOM    823  HD2 PHE A  60     -13.351  25.985 -10.180  1.00  0.58           H  
ATOM    824  HE1 PHE A  60     -14.141  21.464 -11.980  1.00  0.58           H  
ATOM    825  HE2 PHE A  60     -15.623  25.316 -10.912  1.00  0.58           H  
ATOM    826  HZ  PHE A  60     -16.021  23.048 -11.811  1.00  0.58           H  
ATOM    827  N   ALA A  61     -10.600  23.984 -13.452  1.00  0.58           N  
ATOM    828  CA  ALA A  61     -10.888  24.424 -14.797  1.00  0.58           C  
ATOM    829  C   ALA A  61     -12.255  23.915 -15.232  1.00  0.58           C  
ATOM    830  O   ALA A  61     -12.316  22.896 -15.922  1.00  0.58           O  
ATOM    831  CB  ALA A  61      -9.851  23.905 -15.745  1.00  0.58           C  
ATOM    832  H   ALA A  61     -10.712  22.993 -13.244  1.00  0.58           H  
ATOM    833  HA  ALA A  61     -10.854  25.506 -14.822  1.00  0.58           H  
ATOM    834 1HB  ALA A  61     -10.077  24.253 -16.742  1.00  0.58           H  
ATOM    835 2HB  ALA A  61      -8.866  24.267 -15.446  1.00  0.58           H  
ATOM    836 3HB  ALA A  61      -9.863  22.816 -15.727  1.00  0.58           H  
ATOM    837  N   PRO A  62     -13.360  24.583 -14.864  1.00  0.59           N  
ATOM    838  CA  PRO A  62     -14.695  24.082 -15.066  1.00  0.59           C  
ATOM    839  C   PRO A  62     -14.937  23.852 -16.535  1.00  0.59           C  
ATOM    840  O   PRO A  62     -14.571  24.682 -17.370  1.00  0.59           O  
ATOM    841  CB  PRO A  62     -15.581  25.207 -14.529  1.00  0.59           C  
ATOM    842  CG  PRO A  62     -14.706  26.445 -14.520  1.00  0.59           C  
ATOM    843  CD  PRO A  62     -13.289  25.942 -14.307  1.00  0.59           C  
ATOM    844  HA  PRO A  62     -14.818  23.160 -14.489  1.00  0.59           H  
ATOM    845 1HB  PRO A  62     -16.425  25.320 -15.199  1.00  0.59           H  
ATOM    846 2HB  PRO A  62     -15.988  24.946 -13.563  1.00  0.59           H  
ATOM    847 1HG  PRO A  62     -14.821  26.990 -15.467  1.00  0.59           H  
ATOM    848 2HG  PRO A  62     -15.033  27.126 -13.719  1.00  0.59           H  
ATOM    849 1HD  PRO A  62     -12.640  26.592 -14.897  1.00  0.59           H  
ATOM    850 2HD  PRO A  62     -13.006  25.922 -13.247  1.00  0.59           H  
ATOM    851  N   ALA A  63     -15.556  22.726 -16.842  1.00  0.59           N  
ATOM    852  CA  ALA A  63     -15.850  22.345 -18.208  1.00  0.59           C  
ATOM    853  C   ALA A  63     -16.878  21.231 -18.298  1.00  0.59           C  
ATOM    854  O   ALA A  63     -16.890  20.308 -17.483  1.00  0.59           O  
ATOM    855  CB  ALA A  63     -14.571  21.859 -18.864  1.00  0.59           C  
ATOM    856  H   ALA A  63     -15.832  22.117 -16.090  1.00  0.59           H  
ATOM    857  HA  ALA A  63     -16.247  23.215 -18.729  1.00  0.59           H  
ATOM    858 1HB  ALA A  63     -14.752  21.559 -19.887  1.00  0.59           H  
ATOM    859 2HB  ALA A  63     -13.814  22.643 -18.840  1.00  0.59           H  
ATOM    860 3HB  ALA A  63     -14.243  21.033 -18.316  1.00  0.59           H  
ATOM    861  N   ASP A  64     -17.666  21.254 -19.368  1.00  0.60           N  
ATOM    862  CA  ASP A  64     -18.534  20.141 -19.698  1.00  0.60           C  
ATOM    863  C   ASP A  64     -17.799  19.187 -20.631  1.00  0.60           C  
ATOM    864  O   ASP A  64     -17.460  19.542 -21.757  1.00  0.60           O  
ATOM    865  CB  ASP A  64     -19.851  20.639 -20.276  1.00  0.60           C  
ATOM    866  CG  ASP A  64     -20.848  19.539 -20.602  1.00  0.60           C  
ATOM    867  OD1 ASP A  64     -20.431  18.433 -20.930  1.00  0.60           O  
ATOM    868  OD2 ASP A  64     -22.026  19.793 -20.510  1.00  0.60           O  
ATOM    869  H   ASP A  64     -17.684  22.071 -19.998  1.00  0.60           H  
ATOM    870  HA  ASP A  64     -18.758  19.594 -18.785  1.00  0.60           H  
ATOM    871 1HB  ASP A  64     -20.314  21.326 -19.565  1.00  0.60           H  
ATOM    872 2HB  ASP A  64     -19.648  21.215 -21.185  1.00  0.60           H  
ATOM    873  N   VAL A  65     -17.531  17.974 -20.160  1.00  0.60           N  
ATOM    874  CA  VAL A  65     -16.756  16.988 -20.914  1.00  0.60           C  
ATOM    875  C   VAL A  65     -17.328  16.660 -22.314  1.00  0.60           C  
ATOM    876  O   VAL A  65     -16.610  16.121 -23.169  1.00  0.60           O  
ATOM    877  CB  VAL A  65     -16.607  15.671 -20.123  1.00  0.60           C  
ATOM    878  CG1 VAL A  65     -17.930  14.879 -20.072  1.00  0.60           C  
ATOM    879  CG2 VAL A  65     -15.535  14.890 -20.766  1.00  0.60           C  
ATOM    880  H   VAL A  65     -17.860  17.740 -19.235  1.00  0.60           H  
ATOM    881  HA  VAL A  65     -15.760  17.391 -21.040  1.00  0.60           H  
ATOM    882  HB  VAL A  65     -16.330  15.897 -19.093  1.00  0.60           H  
ATOM    883 1HG1 VAL A  65     -17.786  13.957 -19.502  1.00  0.60           H  
ATOM    884 2HG1 VAL A  65     -18.701  15.483 -19.595  1.00  0.60           H  
ATOM    885 3HG1 VAL A  65     -18.245  14.622 -21.079  1.00  0.60           H  
ATOM    886 1HG2 VAL A  65     -15.383  13.953 -20.241  1.00  0.60           H  
ATOM    887 2HG2 VAL A  65     -15.808  14.690 -21.784  1.00  0.60           H  
ATOM    888 3HG2 VAL A  65     -14.625  15.479 -20.746  1.00  0.60           H  
ATOM    889  N   THR A  66     -18.622  16.932 -22.538  1.00  0.60           N  
ATOM    890  CA  THR A  66     -19.236  16.613 -23.820  1.00  0.60           C  
ATOM    891  C   THR A  66     -19.081  17.739 -24.847  1.00  0.60           C  
ATOM    892  O   THR A  66     -19.455  17.573 -26.011  1.00  0.60           O  
ATOM    893  CB  THR A  66     -20.730  16.268 -23.657  1.00  0.60           C  
ATOM    894  OG1 THR A  66     -21.481  17.392 -23.199  1.00  0.60           O  
ATOM    895  CG2 THR A  66     -20.859  15.196 -22.668  1.00  0.60           C  
ATOM    896  H   THR A  66     -19.187  17.402 -21.818  1.00  0.60           H  
ATOM    897  HA  THR A  66     -18.741  15.728 -24.218  1.00  0.60           H  
ATOM    898  HB  THR A  66     -21.130  15.936 -24.600  1.00  0.60           H  
ATOM    899  HG1 THR A  66     -21.117  17.719 -22.344  1.00  0.60           H  
ATOM    900 1HG2 THR A  66     -21.908  14.922 -22.551  1.00  0.60           H  
ATOM    901 2HG2 THR A  66     -20.290  14.355 -23.012  1.00  0.60           H  
ATOM    902 3HG2 THR A  66     -20.465  15.540 -21.714  1.00  0.60           H  
ATOM    903  N   SER A  67     -18.531  18.876 -24.424  1.00  0.60           N  
ATOM    904  CA  SER A  67     -18.326  20.006 -25.313  1.00  0.60           C  
ATOM    905  C   SER A  67     -16.838  20.192 -25.571  1.00  0.60           C  
ATOM    906  O   SER A  67     -16.085  20.601 -24.680  1.00  0.60           O  
ATOM    907  CB  SER A  67     -18.919  21.263 -24.716  1.00  0.60           C  
ATOM    908  OG  SER A  67     -18.669  22.389 -25.524  1.00  0.60           O  
ATOM    909  H   SER A  67     -18.234  18.962 -23.451  1.00  0.60           H  
ATOM    910  HA  SER A  67     -18.819  19.802 -26.264  1.00  0.60           H  
ATOM    911 1HB  SER A  67     -19.993  21.132 -24.589  1.00  0.60           H  
ATOM    912 2HB  SER A  67     -18.494  21.425 -23.719  1.00  0.60           H  
ATOM    913  HG  SER A  67     -19.062  23.138 -25.053  1.00  0.60           H  
ATOM    914  N   GLU A  68     -16.423  19.947 -26.811  1.00  0.60           N  
ATOM    915  CA  GLU A  68     -15.015  20.034 -27.174  1.00  0.60           C  
ATOM    916  C   GLU A  68     -14.412  21.370 -26.777  1.00  0.60           C  
ATOM    917  O   GLU A  68     -13.293  21.421 -26.281  1.00  0.60           O  
ATOM    918  CB  GLU A  68     -14.846  19.852 -28.678  1.00  0.60           C  
ATOM    919  CG  GLU A  68     -13.401  19.903 -29.156  1.00  0.60           C  
ATOM    920  CD  GLU A  68     -13.252  19.702 -30.635  1.00  0.60           C  
ATOM    921  OE1 GLU A  68     -14.048  20.207 -31.386  1.00  0.60           O  
ATOM    922  OE2 GLU A  68     -12.338  19.005 -31.007  1.00  0.60           O  
ATOM    923  H   GLU A  68     -17.099  19.646 -27.501  1.00  0.60           H  
ATOM    924  HA  GLU A  68     -14.473  19.244 -26.651  1.00  0.60           H  
ATOM    925 1HB  GLU A  68     -15.263  18.888 -28.974  1.00  0.60           H  
ATOM    926 2HB  GLU A  68     -15.402  20.628 -29.204  1.00  0.60           H  
ATOM    927 1HG  GLU A  68     -12.954  20.860 -28.872  1.00  0.60           H  
ATOM    928 2HG  GLU A  68     -12.857  19.115 -28.656  1.00  0.60           H  
ATOM    929  N   LYS A  69     -15.156  22.454 -26.985  1.00  0.60           N  
ATOM    930  CA  LYS A  69     -14.666  23.787 -26.667  1.00  0.60           C  
ATOM    931  C   LYS A  69     -14.388  23.977 -25.172  1.00  0.60           C  
ATOM    932  O   LYS A  69     -13.463  24.706 -24.785  1.00  0.60           O  
ATOM    933  CB  LYS A  69     -15.661  24.841 -27.154  1.00  0.60           C  
ATOM    934  CG  LYS A  69     -15.732  24.981 -28.673  1.00  0.60           C  
ATOM    935  CD  LYS A  69     -16.752  26.038 -29.088  1.00  0.60           C  
ATOM    936  CE  LYS A  69     -16.824  26.182 -30.604  1.00  0.60           C  
ATOM    937  NZ  LYS A  69     -17.845  27.187 -31.018  1.00  0.60           N  
ATOM    938  H   LYS A  69     -16.078  22.342 -27.381  1.00  0.60           H  
ATOM    939  HA  LYS A  69     -13.724  23.934 -27.199  1.00  0.60           H  
ATOM    940 1HB  LYS A  69     -16.659  24.587 -26.790  1.00  0.60           H  
ATOM    941 2HB  LYS A  69     -15.399  25.811 -26.732  1.00  0.60           H  
ATOM    942 1HG  LYS A  69     -14.748  25.263 -29.054  1.00  0.60           H  
ATOM    943 2HG  LYS A  69     -16.010  24.022 -29.112  1.00  0.60           H  
ATOM    944 1HD  LYS A  69     -17.736  25.760 -28.709  1.00  0.60           H  
ATOM    945 2HD  LYS A  69     -16.474  26.999 -28.654  1.00  0.60           H  
ATOM    946 1HE  LYS A  69     -15.850  26.493 -30.979  1.00  0.60           H  
ATOM    947 2HE  LYS A  69     -17.080  25.218 -31.043  1.00  0.60           H  
ATOM    948 1HZ  LYS A  69     -17.863  27.255 -32.025  1.00  0.60           H  
ATOM    949 2HZ  LYS A  69     -18.754  26.901 -30.683  1.00  0.60           H  
ATOM    950 3HZ  LYS A  69     -17.609  28.087 -30.624  1.00  0.60           H  
ATOM    951  N   ASP A  70     -15.180  23.345 -24.299  1.00  0.60           N  
ATOM    952  CA  ASP A  70     -14.921  23.559 -22.885  1.00  0.60           C  
ATOM    953  C   ASP A  70     -13.711  22.748 -22.473  1.00  0.60           C  
ATOM    954  O   ASP A  70     -12.880  23.204 -21.682  1.00  0.60           O  
ATOM    955  CB  ASP A  70     -16.063  23.150 -21.975  1.00  0.60           C  
ATOM    956  CG  ASP A  70     -17.328  23.928 -22.018  1.00  0.60           C  
ATOM    957  OD1 ASP A  70     -17.408  24.972 -22.627  1.00  0.60           O  
ATOM    958  OD2 ASP A  70     -18.218  23.487 -21.304  1.00  0.60           O  
ATOM    959  H   ASP A  70     -15.893  22.685 -24.603  1.00  0.60           H  
ATOM    960  HA  ASP A  70     -14.704  24.614 -22.720  1.00  0.60           H  
ATOM    961 1HB  ASP A  70     -16.295  22.088 -22.146  1.00  0.60           H  
ATOM    962 2HB  ASP A  70     -15.706  23.243 -20.986  1.00  0.60           H  
ATOM    963  N   VAL A  71     -13.605  21.542 -23.023  1.00  0.60           N  
ATOM    964  CA  VAL A  71     -12.498  20.677 -22.664  1.00  0.60           C  
ATOM    965  C   VAL A  71     -11.212  21.285 -23.193  1.00  0.60           C  
ATOM    966  O   VAL A  71     -10.209  21.344 -22.487  1.00  0.60           O  
ATOM    967  CB  VAL A  71     -12.685  19.265 -23.227  1.00  0.60           C  
ATOM    968  CG1 VAL A  71     -11.441  18.432 -22.955  1.00  0.60           C  
ATOM    969  CG2 VAL A  71     -13.890  18.632 -22.597  1.00  0.60           C  
ATOM    970  H   VAL A  71     -14.325  21.222 -23.679  1.00  0.60           H  
ATOM    971  HA  VAL A  71     -12.444  20.614 -21.578  1.00  0.60           H  
ATOM    972  HB  VAL A  71     -12.826  19.327 -24.308  1.00  0.60           H  
ATOM    973 1HG1 VAL A  71     -11.591  17.449 -23.376  1.00  0.60           H  
ATOM    974 2HG1 VAL A  71     -10.581  18.902 -23.418  1.00  0.60           H  
ATOM    975 3HG1 VAL A  71     -11.270  18.347 -21.890  1.00  0.60           H  
ATOM    976 1HG2 VAL A  71     -14.033  17.626 -23.004  1.00  0.60           H  
ATOM    977 2HG2 VAL A  71     -13.739  18.574 -21.521  1.00  0.60           H  
ATOM    978 3HG2 VAL A  71     -14.777  19.238 -22.809  1.00  0.60           H  
ATOM    979  N   GLN A  72     -11.250  21.764 -24.437  1.00  0.60           N  
ATOM    980  CA  GLN A  72     -10.095  22.381 -25.059  1.00  0.60           C  
ATOM    981  C   GLN A  72      -9.648  23.579 -24.238  1.00  0.60           C  
ATOM    982  O   GLN A  72      -8.450  23.744 -23.992  1.00  0.60           O  
ATOM    983  CB  GLN A  72     -10.417  22.780 -26.505  1.00  0.60           C  
ATOM    984  CG  GLN A  72      -9.246  23.329 -27.278  1.00  0.60           C  
ATOM    985  CD  GLN A  72      -9.588  23.591 -28.740  1.00  0.60           C  
ATOM    986  OE1 GLN A  72     -10.539  24.306 -29.070  1.00  0.60           O  
ATOM    987  NE2 GLN A  72      -8.801  23.000 -29.635  1.00  0.60           N  
ATOM    988  H   GLN A  72     -12.103  21.684 -24.981  1.00  0.60           H  
ATOM    989  HA  GLN A  72      -9.278  21.662 -25.072  1.00  0.60           H  
ATOM    990 1HB  GLN A  72     -10.801  21.913 -27.043  1.00  0.60           H  
ATOM    991 2HB  GLN A  72     -11.207  23.531 -26.501  1.00  0.60           H  
ATOM    992 1HG  GLN A  72      -8.938  24.270 -26.821  1.00  0.60           H  
ATOM    993 2HG  GLN A  72      -8.430  22.608 -27.238  1.00  0.60           H  
ATOM    994 1HE2 GLN A  72      -8.971  23.129 -30.614  1.00  0.60           H  
ATOM    995 2HE2 GLN A  72      -8.037  22.431 -29.334  1.00  0.60           H  
ATOM    996  N   THR A  73     -10.603  24.386 -23.754  1.00  0.60           N  
ATOM    997  CA  THR A  73     -10.251  25.521 -22.919  1.00  0.60           C  
ATOM    998  C   THR A  73      -9.563  25.038 -21.647  1.00  0.60           C  
ATOM    999  O   THR A  73      -8.532  25.581 -21.254  1.00  0.60           O  
ATOM   1000  CB  THR A  73     -11.482  26.357 -22.527  1.00  0.60           C  
ATOM   1001  OG1 THR A  73     -12.110  26.883 -23.709  1.00  0.60           O  
ATOM   1002  CG2 THR A  73     -11.037  27.501 -21.607  1.00  0.60           C  
ATOM   1003  H   THR A  73     -11.586  24.241 -23.991  1.00  0.60           H  
ATOM   1004  HA  THR A  73      -9.557  26.155 -23.468  1.00  0.60           H  
ATOM   1005  HB  THR A  73     -12.199  25.728 -21.999  1.00  0.60           H  
ATOM   1006  HG1 THR A  73     -12.562  26.142 -24.186  1.00  0.60           H  
ATOM   1007 1HG2 THR A  73     -11.904  28.094 -21.321  1.00  0.60           H  
ATOM   1008 2HG2 THR A  73     -10.569  27.085 -20.713  1.00  0.60           H  
ATOM   1009 3HG2 THR A  73     -10.321  28.133 -22.130  1.00  0.60           H  
ATOM   1010  N   ALA A  74     -10.117  24.003 -21.007  1.00  0.60           N  
ATOM   1011  CA  ALA A  74      -9.531  23.480 -19.778  1.00  0.60           C  
ATOM   1012  C   ALA A  74      -8.102  23.006 -19.999  1.00  0.60           C  
ATOM   1013  O   ALA A  74      -7.226  23.199 -19.149  1.00  0.60           O  
ATOM   1014  CB  ALA A  74     -10.362  22.333 -19.264  1.00  0.60           C  
ATOM   1015  H   ALA A  74     -10.979  23.590 -21.367  1.00  0.60           H  
ATOM   1016  HA  ALA A  74      -9.515  24.279 -19.046  1.00  0.60           H  
ATOM   1017 1HB  ALA A  74      -9.939  21.958 -18.334  1.00  0.60           H  
ATOM   1018 2HB  ALA A  74     -11.381  22.676 -19.085  1.00  0.60           H  
ATOM   1019 3HB  ALA A  74     -10.374  21.541 -20.000  1.00  0.60           H  
ATOM   1020  N   LEU A  75      -7.857  22.399 -21.151  1.00  0.61           N  
ATOM   1021  CA  LEU A  75      -6.531  21.922 -21.475  1.00  0.61           C  
ATOM   1022  C   LEU A  75      -5.602  23.090 -21.760  1.00  0.61           C  
ATOM   1023  O   LEU A  75      -4.429  23.067 -21.375  1.00  0.61           O  
ATOM   1024  CB  LEU A  75      -6.634  20.965 -22.643  1.00  0.61           C  
ATOM   1025  CG  LEU A  75      -7.376  19.696 -22.266  1.00  0.61           C  
ATOM   1026  CD1 LEU A  75      -7.592  18.878 -23.474  1.00  0.61           C  
ATOM   1027  CD2 LEU A  75      -6.598  18.987 -21.212  1.00  0.61           C  
ATOM   1028  H   LEU A  75      -8.626  22.238 -21.805  1.00  0.61           H  
ATOM   1029  HA  LEU A  75      -6.144  21.376 -20.618  1.00  0.61           H  
ATOM   1030 1HB  LEU A  75      -7.177  21.452 -23.453  1.00  0.61           H  
ATOM   1031 2HB  LEU A  75      -5.636  20.701 -22.988  1.00  0.61           H  
ATOM   1032  HG  LEU A  75      -8.349  19.946 -21.863  1.00  0.61           H  
ATOM   1033 1HD1 LEU A  75      -8.144  17.978 -23.219  1.00  0.61           H  
ATOM   1034 2HD1 LEU A  75      -8.170  19.473 -24.170  1.00  0.61           H  
ATOM   1035 3HD1 LEU A  75      -6.634  18.607 -23.917  1.00  0.61           H  
ATOM   1036 1HD2 LEU A  75      -7.123  18.080 -20.920  1.00  0.61           H  
ATOM   1037 2HD2 LEU A  75      -5.615  18.740 -21.598  1.00  0.61           H  
ATOM   1038 3HD2 LEU A  75      -6.495  19.645 -20.351  1.00  0.61           H  
ATOM   1039  N   ALA A  76      -6.124  24.137 -22.404  1.00  0.61           N  
ATOM   1040  CA  ALA A  76      -5.323  25.322 -22.654  1.00  0.61           C  
ATOM   1041  C   ALA A  76      -4.888  25.916 -21.326  1.00  0.61           C  
ATOM   1042  O   ALA A  76      -3.749  26.363 -21.190  1.00  0.61           O  
ATOM   1043  CB  ALA A  76      -6.098  26.350 -23.456  1.00  0.61           C  
ATOM   1044  H   ALA A  76      -7.086  24.102 -22.740  1.00  0.61           H  
ATOM   1045  HA  ALA A  76      -4.434  25.024 -23.209  1.00  0.61           H  
ATOM   1046 1HB  ALA A  76      -5.472  27.221 -23.636  1.00  0.61           H  
ATOM   1047 2HB  ALA A  76      -6.402  25.911 -24.406  1.00  0.61           H  
ATOM   1048 3HB  ALA A  76      -6.981  26.651 -22.901  1.00  0.61           H  
ATOM   1049  N   LEU A  77      -5.791  25.891 -20.335  1.00  0.61           N  
ATOM   1050  CA  LEU A  77      -5.481  26.402 -19.010  1.00  0.61           C  
ATOM   1051  C   LEU A  77      -4.437  25.524 -18.338  1.00  0.61           C  
ATOM   1052  O   LEU A  77      -3.510  26.039 -17.713  1.00  0.61           O  
ATOM   1053  CB  LEU A  77      -6.744  26.456 -18.146  1.00  0.61           C  
ATOM   1054  CG  LEU A  77      -7.805  27.483 -18.590  1.00  0.61           C  
ATOM   1055  CD1 LEU A  77      -9.082  27.292 -17.769  1.00  0.61           C  
ATOM   1056  CD2 LEU A  77      -7.249  28.875 -18.427  1.00  0.61           C  
ATOM   1057  H   LEU A  77      -6.727  25.533 -20.530  1.00  0.61           H  
ATOM   1058  HA  LEU A  77      -5.080  27.409 -19.112  1.00  0.61           H  
ATOM   1059 1HB  LEU A  77      -7.211  25.479 -18.151  1.00  0.61           H  
ATOM   1060 2HB  LEU A  77      -6.455  26.691 -17.123  1.00  0.61           H  
ATOM   1061  HG  LEU A  77      -8.048  27.323 -19.632  1.00  0.61           H  
ATOM   1062 1HD1 LEU A  77      -9.834  28.011 -18.094  1.00  0.61           H  
ATOM   1063 2HD1 LEU A  77      -9.459  26.291 -17.916  1.00  0.61           H  
ATOM   1064 3HD1 LEU A  77      -8.863  27.445 -16.713  1.00  0.61           H  
ATOM   1065 1HD2 LEU A  77      -7.993  29.603 -18.752  1.00  0.61           H  
ATOM   1066 2HD2 LEU A  77      -7.003  29.049 -17.380  1.00  0.61           H  
ATOM   1067 3HD2 LEU A  77      -6.351  28.976 -19.035  1.00  0.61           H  
ATOM   1068  N   ALA A  78      -4.540  24.198 -18.511  1.00  0.61           N  
ATOM   1069  CA  ALA A  78      -3.562  23.294 -17.914  1.00  0.61           C  
ATOM   1070  C   ALA A  78      -2.179  23.614 -18.427  1.00  0.61           C  
ATOM   1071  O   ALA A  78      -1.210  23.642 -17.665  1.00  0.61           O  
ATOM   1072  CB  ALA A  78      -3.884  21.844 -18.250  1.00  0.61           C  
ATOM   1073  H   ALA A  78      -5.339  23.815 -19.018  1.00  0.61           H  
ATOM   1074  HA  ALA A  78      -3.573  23.449 -16.837  1.00  0.61           H  
ATOM   1075 1HB  ALA A  78      -3.148  21.189 -17.781  1.00  0.61           H  
ATOM   1076 2HB  ALA A  78      -4.881  21.591 -17.891  1.00  0.61           H  
ATOM   1077 3HB  ALA A  78      -3.852  21.707 -19.324  1.00  0.61           H  
ATOM   1078  N   LYS A  79      -2.107  23.924 -19.717  1.00  0.61           N  
ATOM   1079  CA  LYS A  79      -0.844  24.235 -20.342  1.00  0.61           C  
ATOM   1080  C   LYS A  79      -0.388  25.628 -19.913  1.00  0.61           C  
ATOM   1081  O   LYS A  79       0.762  25.823 -19.524  1.00  0.61           O  
ATOM   1082  CB  LYS A  79      -0.980  24.117 -21.859  1.00  0.61           C  
ATOM   1083  CG  LYS A  79       0.313  24.268 -22.631  1.00  0.61           C  
ATOM   1084  CD  LYS A  79       0.084  23.934 -24.085  1.00  0.61           C  
ATOM   1085  CE  LYS A  79       1.388  23.925 -24.883  1.00  0.61           C  
ATOM   1086  NZ  LYS A  79       1.168  23.436 -26.281  1.00  0.61           N  
ATOM   1087  H   LYS A  79      -2.955  23.880 -20.287  1.00  0.61           H  
ATOM   1088  HA  LYS A  79      -0.102  23.511 -20.006  1.00  0.61           H  
ATOM   1089 1HB  LYS A  79      -1.410  23.143 -22.108  1.00  0.61           H  
ATOM   1090 2HB  LYS A  79      -1.679  24.877 -22.216  1.00  0.61           H  
ATOM   1091 1HG  LYS A  79       0.688  25.286 -22.537  1.00  0.61           H  
ATOM   1092 2HG  LYS A  79       1.056  23.580 -22.234  1.00  0.61           H  
ATOM   1093 1HD  LYS A  79      -0.379  22.953 -24.156  1.00  0.61           H  
ATOM   1094 2HD  LYS A  79      -0.595  24.665 -24.520  1.00  0.61           H  
ATOM   1095 1HE  LYS A  79       1.802  24.929 -24.917  1.00  0.61           H  
ATOM   1096 2HE  LYS A  79       2.102  23.260 -24.388  1.00  0.61           H  
ATOM   1097 1HZ  LYS A  79       2.040  23.419 -26.785  1.00  0.61           H  
ATOM   1098 2HZ  LYS A  79       0.782  22.467 -26.220  1.00  0.61           H  
ATOM   1099 3HZ  LYS A  79       0.514  24.027 -26.758  1.00  0.61           H  
ATOM   1100  N   GLY A  80      -1.302  26.589 -19.878  1.00  0.61           N  
ATOM   1101  CA  GLY A  80      -0.960  27.940 -19.455  1.00  0.61           C  
ATOM   1102  C   GLY A  80      -0.376  27.977 -18.035  1.00  0.61           C  
ATOM   1103  O   GLY A  80       0.499  28.796 -17.744  1.00  0.61           O  
ATOM   1104  H   GLY A  80      -2.250  26.400 -20.189  1.00  0.61           H  
ATOM   1105 1HA  GLY A  80      -0.248  28.369 -20.159  1.00  0.61           H  
ATOM   1106 2HA  GLY A  80      -1.858  28.556 -19.494  1.00  0.61           H  
ATOM   1107  N   LYS A  81      -0.849  27.082 -17.158  1.00  0.61           N  
ATOM   1108  CA  LYS A  81      -0.368  27.017 -15.782  1.00  0.61           C  
ATOM   1109  C   LYS A  81       0.862  26.126 -15.580  1.00  0.61           C  
ATOM   1110  O   LYS A  81       1.719  26.446 -14.751  1.00  0.61           O  
ATOM   1111  CB  LYS A  81      -1.470  26.478 -14.866  1.00  0.61           C  
ATOM   1112  CG  LYS A  81      -2.731  27.326 -14.757  1.00  0.61           C  
ATOM   1113  CD  LYS A  81      -2.482  28.650 -14.075  1.00  0.61           C  
ATOM   1114  CE  LYS A  81      -3.786  29.421 -13.900  1.00  0.61           C  
ATOM   1115  NZ  LYS A  81      -3.563  30.760 -13.281  1.00  0.61           N  
ATOM   1116  H   LYS A  81      -1.604  26.462 -17.453  1.00  0.61           H  
ATOM   1117  HA  LYS A  81      -0.104  28.026 -15.468  1.00  0.61           H  
ATOM   1118 1HB  LYS A  81      -1.782  25.499 -15.242  1.00  0.61           H  
ATOM   1119 2HB  LYS A  81      -1.070  26.325 -13.865  1.00  0.61           H  
ATOM   1120 1HG  LYS A  81      -3.098  27.531 -15.759  1.00  0.61           H  
ATOM   1121 2HG  LYS A  81      -3.496  26.777 -14.233  1.00  0.61           H  
ATOM   1122 1HD  LYS A  81      -2.033  28.478 -13.096  1.00  0.61           H  
ATOM   1123 2HD  LYS A  81      -1.793  29.244 -14.677  1.00  0.61           H  
ATOM   1124 1HE  LYS A  81      -4.255  29.553 -14.875  1.00  0.61           H  
ATOM   1125 2HE  LYS A  81      -4.457  28.842 -13.261  1.00  0.61           H  
ATOM   1126 1HZ  LYS A  81      -4.448  31.239 -13.181  1.00  0.61           H  
ATOM   1127 2HZ  LYS A  81      -3.139  30.647 -12.371  1.00  0.61           H  
ATOM   1128 3HZ  LYS A  81      -2.952  31.305 -13.871  1.00  0.61           H  
ATOM   1129  N   PHE A  82       0.957  25.007 -16.312  1.00  0.61           N  
ATOM   1130  CA  PHE A  82       2.038  24.061 -16.056  1.00  0.61           C  
ATOM   1131  C   PHE A  82       3.019  23.801 -17.220  1.00  0.61           C  
ATOM   1132  O   PHE A  82       4.062  23.168 -17.031  1.00  0.61           O  
ATOM   1133  CB  PHE A  82       1.410  22.766 -15.585  1.00  0.61           C  
ATOM   1134  CG  PHE A  82       0.520  22.955 -14.359  1.00  0.61           C  
ATOM   1135  CD1 PHE A  82      -0.854  22.719 -14.414  1.00  0.61           C  
ATOM   1136  CD2 PHE A  82       1.055  23.403 -13.159  1.00  0.61           C  
ATOM   1137  CE1 PHE A  82      -1.650  22.915 -13.290  1.00  0.61           C  
ATOM   1138  CE2 PHE A  82       0.251  23.604 -12.046  1.00  0.61           C  
ATOM   1139  CZ  PHE A  82      -1.097  23.352 -12.115  1.00  0.61           C  
ATOM   1140  H   PHE A  82       0.237  24.765 -16.992  1.00  0.61           H  
ATOM   1141  HA  PHE A  82       2.628  24.454 -15.229  1.00  0.61           H  
ATOM   1142 1HB  PHE A  82       0.820  22.322 -16.388  1.00  0.61           H  
ATOM   1143 2HB  PHE A  82       2.195  22.088 -15.319  1.00  0.61           H  
ATOM   1144  HD1 PHE A  82      -1.300  22.378 -15.354  1.00  0.61           H  
ATOM   1145  HD2 PHE A  82       2.127  23.605 -13.099  1.00  0.61           H  
ATOM   1146  HE1 PHE A  82      -2.708  22.730 -13.330  1.00  0.61           H  
ATOM   1147  HE2 PHE A  82       0.689  23.955 -11.110  1.00  0.61           H  
ATOM   1148  HZ  PHE A  82      -1.722  23.502 -11.236  1.00  0.61           H  
ATOM   1149  N   GLY A  83       2.670  24.243 -18.427  1.00  0.60           N  
ATOM   1150  CA  GLY A  83       3.471  24.079 -19.642  1.00  0.60           C  
ATOM   1151  C   GLY A  83       3.214  22.801 -20.447  1.00  0.60           C  
ATOM   1152  O   GLY A  83       3.709  22.667 -21.566  1.00  0.60           O  
ATOM   1153  H   GLY A  83       1.812  24.764 -18.536  1.00  0.60           H  
ATOM   1154 1HA  GLY A  83       3.285  24.939 -20.287  1.00  0.60           H  
ATOM   1155 2HA  GLY A  83       4.525  24.122 -19.374  1.00  0.60           H  
ATOM   1156  N   ARG A  84       2.467  21.860 -19.884  1.00  0.59           N  
ATOM   1157  CA  ARG A  84       2.200  20.588 -20.554  1.00  0.59           C  
ATOM   1158  C   ARG A  84       1.116  19.784 -19.852  1.00  0.59           C  
ATOM   1159  O   ARG A  84       0.791  20.064 -18.702  1.00  0.59           O  
ATOM   1160  CB  ARG A  84       3.461  19.732 -20.553  1.00  0.59           C  
ATOM   1161  CG  ARG A  84       3.890  19.365 -19.140  1.00  0.59           C  
ATOM   1162  CD  ARG A  84       5.178  18.670 -19.084  1.00  0.59           C  
ATOM   1163  NE  ARG A  84       5.497  18.266 -17.718  1.00  0.59           N  
ATOM   1164  CZ  ARG A  84       6.095  19.060 -16.801  1.00  0.59           C  
ATOM   1165  NH1 ARG A  84       6.425  20.300 -17.116  1.00  0.59           N  
ATOM   1166  NH2 ARG A  84       6.355  18.605 -15.586  1.00  0.59           N  
ATOM   1167  H   ARG A  84       2.091  22.030 -18.964  1.00  0.59           H  
ATOM   1168  HA  ARG A  84       1.885  20.788 -21.580  1.00  0.59           H  
ATOM   1169 1HB  ARG A  84       3.281  18.804 -21.097  1.00  0.59           H  
ATOM   1170 2HB  ARG A  84       4.285  20.248 -21.043  1.00  0.59           H  
ATOM   1171 1HG  ARG A  84       3.962  20.269 -18.532  1.00  0.59           H  
ATOM   1172 2HG  ARG A  84       3.141  18.695 -18.703  1.00  0.59           H  
ATOM   1173 1HD  ARG A  84       5.125  17.767 -19.699  1.00  0.59           H  
ATOM   1174 2HD  ARG A  84       5.971  19.318 -19.450  1.00  0.59           H  
ATOM   1175  HE  ARG A  84       5.206  17.313 -17.434  1.00  0.59           H  
ATOM   1176 1HH1 ARG A  84       6.224  20.659 -18.039  1.00  0.59           H  
ATOM   1177 2HH1 ARG A  84       6.867  20.894 -16.430  1.00  0.59           H  
ATOM   1178 1HH2 ARG A  84       6.130  17.628 -15.325  1.00  0.59           H  
ATOM   1179 2HH2 ARG A  84       6.799  19.202 -14.913  1.00  0.59           H  
ATOM   1180  N   VAL A  85       0.608  18.757 -20.533  1.00  0.58           N  
ATOM   1181  CA  VAL A  85      -0.224  17.729 -19.896  1.00  0.58           C  
ATOM   1182  C   VAL A  85       0.450  16.379 -20.101  1.00  0.58           C  
ATOM   1183  O   VAL A  85       0.702  15.986 -21.238  1.00  0.58           O  
ATOM   1184  CB  VAL A  85      -1.651  17.668 -20.480  1.00  0.58           C  
ATOM   1185  CG1 VAL A  85      -2.439  16.521 -19.789  1.00  0.58           C  
ATOM   1186  CG2 VAL A  85      -2.353  19.019 -20.275  1.00  0.58           C  
ATOM   1187  H   VAL A  85       0.862  18.646 -21.509  1.00  0.58           H  
ATOM   1188  HA  VAL A  85      -0.291  17.928 -18.825  1.00  0.58           H  
ATOM   1189  HB  VAL A  85      -1.603  17.443 -21.549  1.00  0.58           H  
ATOM   1190 1HG1 VAL A  85      -3.449  16.464 -20.193  1.00  0.58           H  
ATOM   1191 2HG1 VAL A  85      -1.932  15.570 -19.963  1.00  0.58           H  
ATOM   1192 3HG1 VAL A  85      -2.485  16.700 -18.721  1.00  0.58           H  
ATOM   1193 1HG2 VAL A  85      -3.357  18.974 -20.687  1.00  0.58           H  
ATOM   1194 2HG2 VAL A  85      -2.406  19.236 -19.208  1.00  0.58           H  
ATOM   1195 3HG2 VAL A  85      -1.794  19.811 -20.776  1.00  0.58           H  
ATOM   1196  N   ASP A  86       0.768  15.689 -19.007  1.00  0.57           N  
ATOM   1197  CA  ASP A  86       1.428  14.389 -19.073  1.00  0.57           C  
ATOM   1198  C   ASP A  86       0.454  13.246 -18.881  1.00  0.57           C  
ATOM   1199  O   ASP A  86       0.680  12.149 -19.392  1.00  0.57           O  
ATOM   1200  CB  ASP A  86       2.482  14.250 -17.992  1.00  0.57           C  
ATOM   1201  CG  ASP A  86       3.622  15.229 -18.081  1.00  0.57           C  
ATOM   1202  OD1 ASP A  86       4.275  15.284 -19.083  1.00  0.57           O  
ATOM   1203  OD2 ASP A  86       3.817  15.956 -17.128  1.00  0.57           O  
ATOM   1204  H   ASP A  86       0.521  16.055 -18.093  1.00  0.57           H  
ATOM   1205  HA  ASP A  86       1.895  14.279 -20.054  1.00  0.57           H  
ATOM   1206 1HB  ASP A  86       2.008  14.343 -17.014  1.00  0.57           H  
ATOM   1207 2HB  ASP A  86       2.890  13.246 -18.059  1.00  0.57           H  
ATOM   1208  N   VAL A  87      -0.573  13.483 -18.073  1.00  0.57           N  
ATOM   1209  CA  VAL A  87      -1.551  12.457 -17.739  1.00  0.57           C  
ATOM   1210  C   VAL A  87      -2.998  12.940 -17.839  1.00  0.57           C  
ATOM   1211  O   VAL A  87      -3.307  14.070 -17.463  1.00  0.57           O  
ATOM   1212  CB  VAL A  87      -1.311  11.902 -16.317  1.00  0.57           C  
ATOM   1213  CG1 VAL A  87      -2.368  10.859 -15.977  1.00  0.57           C  
ATOM   1214  CG2 VAL A  87       0.099  11.310 -16.206  1.00  0.57           C  
ATOM   1215  H   VAL A  87      -0.658  14.405 -17.652  1.00  0.57           H  
ATOM   1216  HA  VAL A  87      -1.411  11.642 -18.431  1.00  0.57           H  
ATOM   1217  HB  VAL A  87      -1.412  12.706 -15.603  1.00  0.57           H  
ATOM   1218 1HG1 VAL A  87      -2.203  10.516 -14.998  1.00  0.57           H  
ATOM   1219 2HG1 VAL A  87      -3.348  11.296 -16.021  1.00  0.57           H  
ATOM   1220 3HG1 VAL A  87      -2.309  10.022 -16.673  1.00  0.57           H  
ATOM   1221 1HG2 VAL A  87       0.249  10.940 -15.203  1.00  0.57           H  
ATOM   1222 2HG2 VAL A  87       0.210  10.498 -16.913  1.00  0.57           H  
ATOM   1223 3HG2 VAL A  87       0.841  12.067 -16.412  1.00  0.57           H  
ATOM   1224  N   ALA A  88      -3.878  12.108 -18.380  1.00  0.57           N  
ATOM   1225  CA  ALA A  88      -5.298  12.443 -18.343  1.00  0.57           C  
ATOM   1226  C   ALA A  88      -6.047  11.303 -17.707  1.00  0.57           C  
ATOM   1227  O   ALA A  88      -5.801  10.143 -18.037  1.00  0.57           O  
ATOM   1228  CB  ALA A  88      -5.864  12.715 -19.717  1.00  0.57           C  
ATOM   1229  H   ALA A  88      -3.548  11.210 -18.736  1.00  0.57           H  
ATOM   1230  HA  ALA A  88      -5.433  13.325 -17.728  1.00  0.57           H  
ATOM   1231 1HB  ALA A  88      -6.925  12.961 -19.632  1.00  0.57           H  
ATOM   1232 2HB  ALA A  88      -5.339  13.541 -20.110  1.00  0.57           H  
ATOM   1233 3HB  ALA A  88      -5.743  11.844 -20.353  1.00  0.57           H  
ATOM   1234  N   VAL A  89      -6.956  11.635 -16.804  1.00  0.57           N  
ATOM   1235  CA  VAL A  89      -7.768  10.627 -16.149  1.00  0.57           C  
ATOM   1236  C   VAL A  89      -9.244  10.973 -16.380  1.00  0.57           C  
ATOM   1237  O   VAL A  89      -9.688  12.083 -16.073  1.00  0.57           O  
ATOM   1238  CB  VAL A  89      -7.440  10.550 -14.649  1.00  0.57           C  
ATOM   1239  CG1 VAL A  89      -8.296   9.473 -14.014  1.00  0.57           C  
ATOM   1240  CG2 VAL A  89      -5.935  10.301 -14.441  1.00  0.57           C  
ATOM   1241  H   VAL A  89      -7.074  12.618 -16.568  1.00  0.57           H  
ATOM   1242  HA  VAL A  89      -7.551   9.663 -16.592  1.00  0.57           H  
ATOM   1243  HB  VAL A  89      -7.709  11.487 -14.183  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  89      -8.112   9.418 -12.945  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  89      -9.333   9.719 -14.193  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  89      -8.064   8.507 -14.472  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  89      -5.711  10.265 -13.387  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  89      -5.648   9.359 -14.905  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  89      -5.377  11.114 -14.892  1.00  0.57           H  
ATOM   1250  N   ASN A  90      -9.980  10.052 -16.987  1.00  0.59           N  
ATOM   1251  CA  ASN A  90     -11.369  10.308 -17.353  1.00  0.59           C  
ATOM   1252  C   ASN A  90     -12.412   9.657 -16.428  1.00  0.59           C  
ATOM   1253  O   ASN A  90     -12.885   8.546 -16.700  1.00  0.59           O  
ATOM   1254  CB  ASN A  90     -11.563   9.935 -18.810  1.00  0.59           C  
ATOM   1255  CG  ASN A  90     -10.647  10.747 -19.673  1.00  0.59           C  
ATOM   1256  OD1 ASN A  90     -10.593  11.961 -19.504  1.00  0.59           O  
ATOM   1257  ND2 ASN A  90      -9.905  10.117 -20.552  1.00  0.59           N  
ATOM   1258  H   ASN A  90      -9.551   9.157 -17.211  1.00  0.59           H  
ATOM   1259  HA  ASN A  90     -11.525  11.370 -17.284  1.00  0.59           H  
ATOM   1260 1HB  ASN A  90     -11.364   8.893 -18.968  1.00  0.59           H  
ATOM   1261 2HB  ASN A  90     -12.596  10.123 -19.109  1.00  0.59           H  
ATOM   1262 1HD2 ASN A  90      -9.252  10.627 -21.111  1.00  0.59           H  
ATOM   1263 2HD2 ASN A  90      -9.952   9.104 -20.643  1.00  0.59           H  
ATOM   1264  N   CYS A  91     -12.731  10.323 -15.301  1.00  0.62           N  
ATOM   1265  CA  CYS A  91     -13.631   9.753 -14.293  1.00  0.62           C  
ATOM   1266  C   CYS A  91     -15.088  10.231 -14.351  1.00  0.62           C  
ATOM   1267  O   CYS A  91     -15.944   9.683 -13.655  1.00  0.62           O  
ATOM   1268  CB  CYS A  91     -13.101  10.009 -12.879  1.00  0.62           C  
ATOM   1269  SG  CYS A  91     -11.551   9.177 -12.492  1.00  0.62           S  
ATOM   1270  H   CYS A  91     -12.359  11.254 -15.116  1.00  0.62           H  
ATOM   1271  HA  CYS A  91     -13.636   8.679 -14.437  1.00  0.62           H  
ATOM   1272 1HB  CYS A  91     -12.959  11.073 -12.722  1.00  0.62           H  
ATOM   1273 2HB  CYS A  91     -13.845   9.676 -12.156  1.00  0.62           H  
ATOM   1274  HG  CYS A  91     -11.913   7.988 -13.021  1.00  0.62           H  
ATOM   1275  N   ALA A  92     -15.389  11.252 -15.147  1.00  0.66           N  
ATOM   1276  CA  ALA A  92     -16.781  11.708 -15.217  1.00  0.66           C  
ATOM   1277  C   ALA A  92     -17.632  10.628 -15.833  1.00  0.66           C  
ATOM   1278  O   ALA A  92     -17.175   9.883 -16.701  1.00  0.66           O  
ATOM   1279  CB  ALA A  92     -16.963  12.978 -16.019  1.00  0.66           C  
ATOM   1280  H   ALA A  92     -14.659  11.691 -15.690  1.00  0.66           H  
ATOM   1281  HA  ALA A  92     -17.135  11.882 -14.200  1.00  0.66           H  
ATOM   1282 1HB  ALA A  92     -18.018  13.249 -16.025  1.00  0.66           H  
ATOM   1283 2HB  ALA A  92     -16.398  13.776 -15.561  1.00  0.66           H  
ATOM   1284 3HB  ALA A  92     -16.629  12.815 -17.043  1.00  0.66           H  
ATOM   1285  N   GLY A  93     -18.888  10.578 -15.433  1.00  0.71           N  
ATOM   1286  CA  GLY A  93     -19.786   9.622 -16.032  1.00  0.71           C  
ATOM   1287  C   GLY A  93     -21.186   9.712 -15.468  1.00  0.71           C  
ATOM   1288  O   GLY A  93     -21.464  10.502 -14.563  1.00  0.71           O  
ATOM   1289  H   GLY A  93     -19.218  11.197 -14.709  1.00  0.71           H  
ATOM   1290 1HA  GLY A  93     -19.808   9.775 -17.107  1.00  0.71           H  
ATOM   1291 2HA  GLY A  93     -19.395   8.619 -15.866  1.00  0.71           H  
ATOM   1292  N   ILE A  94     -22.065   8.917 -16.048  1.00  0.78           N  
ATOM   1293  CA  ILE A  94     -23.474   8.872 -15.663  1.00  0.78           C  
ATOM   1294  C   ILE A  94     -24.090   7.509 -15.895  1.00  0.78           C  
ATOM   1295  O   ILE A  94     -23.892   6.905 -16.950  1.00  0.78           O  
ATOM   1296  CB  ILE A  94     -24.285   9.905 -16.459  1.00  0.78           C  
ATOM   1297  CG1 ILE A  94     -25.742   9.948 -16.000  1.00  0.78           C  
ATOM   1298  CG2 ILE A  94     -24.220   9.563 -17.879  1.00  0.78           C  
ATOM   1299  CD1 ILE A  94     -26.491  11.126 -16.553  1.00  0.78           C  
ATOM   1300  H   ILE A  94     -21.699   8.298 -16.773  1.00  0.78           H  
ATOM   1301  HA  ILE A  94     -23.549   9.103 -14.601  1.00  0.78           H  
ATOM   1302  HB  ILE A  94     -23.862  10.896 -16.306  1.00  0.78           H  
ATOM   1303 1HG1 ILE A  94     -26.252   9.039 -16.325  1.00  0.78           H  
ATOM   1304 2HG1 ILE A  94     -25.774   9.994 -14.913  1.00  0.78           H  
ATOM   1305 1HG2 ILE A  94     -24.779  10.297 -18.463  1.00  0.78           H  
ATOM   1306 2HG2 ILE A  94     -23.187   9.560 -18.189  1.00  0.78           H  
ATOM   1307 3HG2 ILE A  94     -24.644   8.580 -18.014  1.00  0.78           H  
ATOM   1308 1HD1 ILE A  94     -27.518  11.103 -16.192  1.00  0.78           H  
ATOM   1309 2HD1 ILE A  94     -26.008  12.050 -16.226  1.00  0.78           H  
ATOM   1310 3HD1 ILE A  94     -26.479  11.073 -17.636  1.00  0.78           H  
ATOM   1311  N   ALA A  95     -24.899   7.062 -14.944  1.00  0.85           N  
ATOM   1312  CA  ALA A  95     -25.639   5.821 -15.095  1.00  0.85           C  
ATOM   1313  C   ALA A  95     -27.119   6.119 -15.031  1.00  0.85           C  
ATOM   1314  O   ALA A  95     -27.532   7.034 -14.317  1.00  0.85           O  
ATOM   1315  CB  ALA A  95     -25.266   4.824 -14.005  1.00  0.85           C  
ATOM   1316  H   ALA A  95     -25.008   7.601 -14.097  1.00  0.85           H  
ATOM   1317  HA  ALA A  95     -25.419   5.403 -16.072  1.00  0.85           H  
ATOM   1318 1HB  ALA A  95     -25.834   3.900 -14.147  1.00  0.85           H  
ATOM   1319 2HB  ALA A  95     -24.208   4.603 -14.051  1.00  0.85           H  
ATOM   1320 3HB  ALA A  95     -25.501   5.244 -13.031  1.00  0.85           H  
ATOM   1321  N   VAL A  96     -27.913   5.346 -15.760  1.00  0.91           N  
ATOM   1322  CA  VAL A  96     -29.360   5.501 -15.721  1.00  0.91           C  
ATOM   1323  C   VAL A  96     -30.031   4.190 -15.333  1.00  0.91           C  
ATOM   1324  O   VAL A  96     -29.840   3.154 -15.971  1.00  0.91           O  
ATOM   1325  CB  VAL A  96     -29.884   6.018 -17.072  1.00  0.91           C  
ATOM   1326  CG1 VAL A  96     -31.396   6.140 -17.030  1.00  0.91           C  
ATOM   1327  CG2 VAL A  96     -29.258   7.372 -17.353  1.00  0.91           C  
ATOM   1328  H   VAL A  96     -27.503   4.630 -16.338  1.00  0.91           H  
ATOM   1329  HA  VAL A  96     -29.609   6.245 -14.963  1.00  0.91           H  
ATOM   1330  HB  VAL A  96     -29.618   5.313 -17.864  1.00  0.91           H  
ATOM   1331 1HG1 VAL A  96     -31.761   6.513 -17.988  1.00  0.91           H  
ATOM   1332 2HG1 VAL A  96     -31.835   5.164 -16.825  1.00  0.91           H  
ATOM   1333 3HG1 VAL A  96     -31.681   6.837 -16.242  1.00  0.91           H  
ATOM   1334 1HG2 VAL A  96     -29.613   7.742 -18.314  1.00  0.91           H  
ATOM   1335 2HG2 VAL A  96     -29.535   8.067 -16.560  1.00  0.91           H  
ATOM   1336 3HG2 VAL A  96     -28.189   7.279 -17.375  1.00  0.91           H  
ATOM   1337  N   ALA A  97     -30.838   4.242 -14.281  1.00  0.97           N  
ATOM   1338  CA  ALA A  97     -31.494   3.055 -13.734  1.00  0.97           C  
ATOM   1339  C   ALA A  97     -32.718   2.624 -14.537  1.00  0.97           C  
ATOM   1340  O   ALA A  97     -33.858   2.914 -14.164  1.00  0.97           O  
ATOM   1341  CB  ALA A  97     -31.892   3.307 -12.301  1.00  0.97           C  
ATOM   1342  H   ALA A  97     -30.975   5.130 -13.821  1.00  0.97           H  
ATOM   1343  HA  ALA A  97     -30.772   2.240 -13.757  1.00  0.97           H  
ATOM   1344 1HB  ALA A  97     -32.341   2.404 -11.889  1.00  0.97           H  
ATOM   1345 2HB  ALA A  97     -31.009   3.573 -11.722  1.00  0.97           H  
ATOM   1346 3HB  ALA A  97     -32.612   4.121 -12.264  1.00  0.97           H  
ATOM   1347  N   SER A  98     -32.461   1.967 -15.654  1.00  1.03           N  
ATOM   1348  CA  SER A  98     -33.487   1.527 -16.585  1.00  1.03           C  
ATOM   1349  C   SER A  98     -33.077   0.370 -17.504  1.00  1.03           C  
ATOM   1350  O   SER A  98     -31.928   0.242 -17.961  1.00  1.03           O  
ATOM   1351  CB  SER A  98     -33.917   2.693 -17.421  1.00  1.03           C  
ATOM   1352  OG  SER A  98     -34.875   2.349 -18.416  1.00  1.03           O  
ATOM   1353  H   SER A  98     -31.471   1.778 -15.841  1.00  1.03           H  
ATOM   1354  HA  SER A  98     -34.341   1.192 -15.998  1.00  1.03           H  
ATOM   1355 1HB  SER A  98     -34.325   3.470 -16.780  1.00  1.03           H  
ATOM   1356 2HB  SER A  98     -33.050   3.079 -17.864  1.00  1.03           H  
ATOM   1357  HG  SER A  98     -34.542   1.542 -18.916  1.00  1.03           H  
ATOM   1358  N   LYS A  99     -34.074  -0.445 -17.799  1.00  1.09           N  
ATOM   1359  CA  LYS A  99     -33.988  -1.541 -18.743  1.00  1.09           C  
ATOM   1360  C   LYS A  99     -34.207  -0.931 -20.107  1.00  1.09           C  
ATOM   1361  O   LYS A  99     -34.554   0.253 -20.182  1.00  1.09           O  
ATOM   1362  CB  LYS A  99     -35.061  -2.595 -18.454  1.00  1.09           C  
ATOM   1363  CG  LYS A  99     -34.926  -3.308 -17.116  1.00  1.09           C  
ATOM   1364  CD  LYS A  99     -36.046  -4.324 -16.945  1.00  1.09           C  
ATOM   1365  CE  LYS A  99     -35.950  -5.055 -15.615  1.00  1.09           C  
ATOM   1366  NZ  LYS A  99     -37.057  -6.033 -15.442  1.00  1.09           N  
ATOM   1367  H   LYS A  99     -34.967  -0.272 -17.353  1.00  1.09           H  
ATOM   1368  HA  LYS A  99     -32.992  -1.988 -18.710  1.00  1.09           H  
ATOM   1369 1HB  LYS A  99     -36.048  -2.124 -18.481  1.00  1.09           H  
ATOM   1370 2HB  LYS A  99     -35.052  -3.354 -19.236  1.00  1.09           H  
ATOM   1371 1HG  LYS A  99     -33.969  -3.825 -17.069  1.00  1.09           H  
ATOM   1372 2HG  LYS A  99     -34.974  -2.584 -16.305  1.00  1.09           H  
ATOM   1373 1HD  LYS A  99     -37.010  -3.809 -17.004  1.00  1.09           H  
ATOM   1374 2HD  LYS A  99     -36.002  -5.052 -17.756  1.00  1.09           H  
ATOM   1375 1HE  LYS A  99     -35.006  -5.583 -15.570  1.00  1.09           H  
ATOM   1376 2HE  LYS A  99     -35.989  -4.328 -14.804  1.00  1.09           H  
ATOM   1377 1HZ  LYS A  99     -36.960  -6.499 -14.551  1.00  1.09           H  
ATOM   1378 2HZ  LYS A  99     -37.941  -5.548 -15.473  1.00  1.09           H  
ATOM   1379 3HZ  LYS A  99     -37.020  -6.715 -16.186  1.00  1.09           H  
ATOM   1380  N   THR A 100     -33.991  -1.707 -21.175  1.00  1.17           N  
ATOM   1381  CA  THR A 100     -34.248  -1.206 -22.525  1.00  1.17           C  
ATOM   1382  C   THR A 100     -35.752  -1.213 -22.826  1.00  1.17           C  
ATOM   1383  O   THR A 100     -36.226  -0.500 -23.719  1.00  1.17           O  
ATOM   1384  CB  THR A 100     -33.535  -2.070 -23.572  1.00  1.17           C  
ATOM   1385  OG1 THR A 100     -34.045  -3.405 -23.508  1.00  1.17           O  
ATOM   1386  CG2 THR A 100     -32.057  -2.093 -23.305  1.00  1.17           C  
ATOM   1387  H   THR A 100     -33.666  -2.655 -21.053  1.00  1.17           H  
ATOM   1388  HA  THR A 100     -33.870  -0.192 -22.599  1.00  1.17           H  
ATOM   1389  HB  THR A 100     -33.721  -1.660 -24.564  1.00  1.17           H  
ATOM   1390  HG1 THR A 100     -35.000  -3.383 -23.636  1.00  1.17           H  
ATOM   1391 1HG2 THR A 100     -31.560  -2.710 -24.053  1.00  1.17           H  
ATOM   1392 2HG2 THR A 100     -31.660  -1.082 -23.347  1.00  1.17           H  
ATOM   1393 3HG2 THR A 100     -31.887  -2.511 -22.319  1.00  1.17           H  
ATOM   1394  N   TYR A 101     -36.483  -2.021 -22.051  1.00  1.27           N  
ATOM   1395  CA  TYR A 101     -37.930  -2.185 -22.141  1.00  1.27           C  
ATOM   1396  C   TYR A 101     -38.545  -2.576 -20.801  1.00  1.27           C  
ATOM   1397  O   TYR A 101     -38.048  -3.454 -20.088  1.00  1.27           O  
ATOM   1398  CB  TYR A 101     -38.305  -3.186 -23.237  1.00  1.27           C  
ATOM   1399  CG  TYR A 101     -39.806  -3.514 -23.341  1.00  1.27           C  
ATOM   1400  CD1 TYR A 101     -40.682  -2.651 -23.973  1.00  1.27           C  
ATOM   1401  CD2 TYR A 101     -40.280  -4.722 -22.848  1.00  1.27           C  
ATOM   1402  CE1 TYR A 101     -42.011  -2.969 -24.104  1.00  1.27           C  
ATOM   1403  CE2 TYR A 101     -41.609  -5.045 -22.988  1.00  1.27           C  
ATOM   1404  CZ  TYR A 101     -42.475  -4.173 -23.613  1.00  1.27           C  
ATOM   1405  OH  TYR A 101     -43.805  -4.504 -23.762  1.00  1.27           O  
ATOM   1406  H   TYR A 101     -35.992  -2.552 -21.350  1.00  1.27           H  
ATOM   1407  HA  TYR A 101     -38.360  -1.228 -22.411  1.00  1.27           H  
ATOM   1408 1HB  TYR A 101     -37.982  -2.792 -24.203  1.00  1.27           H  
ATOM   1409 2HB  TYR A 101     -37.768  -4.117 -23.071  1.00  1.27           H  
ATOM   1410  HD1 TYR A 101     -40.328  -1.721 -24.357  1.00  1.27           H  
ATOM   1411  HD2 TYR A 101     -39.600  -5.417 -22.360  1.00  1.27           H  
ATOM   1412  HE1 TYR A 101     -42.691  -2.273 -24.601  1.00  1.27           H  
ATOM   1413  HE2 TYR A 101     -41.973  -5.991 -22.610  1.00  1.27           H  
ATOM   1414  HH  TYR A 101     -44.244  -3.829 -24.290  1.00  1.27           H  
ATOM   1415  N   ASN A 102     -39.645  -1.910 -20.483  1.00  1.37           N  
ATOM   1416  CA  ASN A 102     -40.414  -2.138 -19.278  1.00  1.37           C  
ATOM   1417  C   ASN A 102     -41.763  -2.759 -19.594  1.00  1.37           C  
ATOM   1418  O   ASN A 102     -42.698  -2.065 -20.004  1.00  1.37           O  
ATOM   1419  CB  ASN A 102     -40.554  -0.835 -18.517  1.00  1.37           C  
ATOM   1420  CG  ASN A 102     -41.341  -0.953 -17.241  1.00  1.37           C  
ATOM   1421  OD1 ASN A 102     -42.323  -1.708 -17.164  1.00  1.37           O  
ATOM   1422  ND2 ASN A 102     -40.927  -0.227 -16.230  1.00  1.37           N  
ATOM   1423  H   ASN A 102     -39.977  -1.207 -21.139  1.00  1.37           H  
ATOM   1424  HA  ASN A 102     -39.870  -2.846 -18.652  1.00  1.37           H  
ATOM   1425 1HB  ASN A 102     -39.560  -0.452 -18.280  1.00  1.37           H  
ATOM   1426 2HB  ASN A 102     -41.040  -0.096 -19.160  1.00  1.37           H  
ATOM   1427 1HD2 ASN A 102     -41.406  -0.271 -15.354  1.00  1.37           H  
ATOM   1428 2HD2 ASN A 102     -40.127   0.365 -16.334  1.00  1.37           H  
ATOM   1429  N   LEU A 103     -41.862  -4.069 -19.376  1.00  1.44           N  
ATOM   1430  CA  LEU A 103     -43.053  -4.842 -19.714  1.00  1.44           C  
ATOM   1431  C   LEU A 103     -44.311  -4.356 -19.015  1.00  1.44           C  
ATOM   1432  O   LEU A 103     -45.367  -4.248 -19.635  1.00  1.44           O  
ATOM   1433  CB  LEU A 103     -42.828  -6.321 -19.383  1.00  1.44           C  
ATOM   1434  CG  LEU A 103     -44.010  -7.242 -19.682  1.00  1.44           C  
ATOM   1435  CD1 LEU A 103     -44.322  -7.190 -21.170  1.00  1.44           C  
ATOM   1436  CD2 LEU A 103     -43.669  -8.657 -19.246  1.00  1.44           C  
ATOM   1437  H   LEU A 103     -41.054  -4.552 -19.009  1.00  1.44           H  
ATOM   1438  HA  LEU A 103     -43.225  -4.750 -20.781  1.00  1.44           H  
ATOM   1439 1HB  LEU A 103     -41.973  -6.677 -19.954  1.00  1.44           H  
ATOM   1440 2HB  LEU A 103     -42.598  -6.411 -18.322  1.00  1.44           H  
ATOM   1441  HG  LEU A 103     -44.890  -6.895 -19.138  1.00  1.44           H  
ATOM   1442 1HD1 LEU A 103     -45.171  -7.836 -21.387  1.00  1.44           H  
ATOM   1443 2HD1 LEU A 103     -44.564  -6.164 -21.458  1.00  1.44           H  
ATOM   1444 3HD1 LEU A 103     -43.458  -7.530 -21.733  1.00  1.44           H  
ATOM   1445 1HD2 LEU A 103     -44.512  -9.316 -19.455  1.00  1.44           H  
ATOM   1446 2HD2 LEU A 103     -42.792  -9.005 -19.793  1.00  1.44           H  
ATOM   1447 3HD2 LEU A 103     -43.457  -8.666 -18.177  1.00  1.44           H  
ATOM   1448  N   LYS A 104     -44.207  -4.063 -17.721  1.00  1.47           N  
ATOM   1449  CA  LYS A 104     -45.369  -3.639 -16.947  1.00  1.47           C  
ATOM   1450  C   LYS A 104     -45.976  -2.340 -17.476  1.00  1.47           C  
ATOM   1451  O   LYS A 104     -47.196  -2.167 -17.456  1.00  1.47           O  
ATOM   1452  CB  LYS A 104     -44.991  -3.479 -15.476  1.00  1.47           C  
ATOM   1453  CG  LYS A 104     -44.709  -4.800 -14.756  1.00  1.47           C  
ATOM   1454  CD  LYS A 104     -44.318  -4.573 -13.297  1.00  1.47           C  
ATOM   1455  CE  LYS A 104     -44.028  -5.892 -12.586  1.00  1.47           C  
ATOM   1456  NZ  LYS A 104     -43.599  -5.681 -11.174  1.00  1.47           N  
ATOM   1457  H   LYS A 104     -43.307  -4.138 -17.270  1.00  1.47           H  
ATOM   1458  HA  LYS A 104     -46.130  -4.415 -17.027  1.00  1.47           H  
ATOM   1459 1HB  LYS A 104     -44.100  -2.853 -15.398  1.00  1.47           H  
ATOM   1460 2HB  LYS A 104     -45.796  -2.969 -14.949  1.00  1.47           H  
ATOM   1461 1HG  LYS A 104     -45.600  -5.428 -14.791  1.00  1.47           H  
ATOM   1462 2HG  LYS A 104     -43.899  -5.320 -15.267  1.00  1.47           H  
ATOM   1463 1HD  LYS A 104     -43.429  -3.942 -13.253  1.00  1.47           H  
ATOM   1464 2HD  LYS A 104     -45.130  -4.064 -12.778  1.00  1.47           H  
ATOM   1465 1HE  LYS A 104     -44.928  -6.506 -12.593  1.00  1.47           H  
ATOM   1466 2HE  LYS A 104     -43.237  -6.419 -13.119  1.00  1.47           H  
ATOM   1467 1HZ  LYS A 104     -43.417  -6.574 -10.740  1.00  1.47           H  
ATOM   1468 2HZ  LYS A 104     -42.757  -5.121 -11.158  1.00  1.47           H  
ATOM   1469 3HZ  LYS A 104     -44.330  -5.203 -10.668  1.00  1.47           H  
ATOM   1470  N   LYS A 105     -45.127  -1.426 -17.953  1.00  1.44           N  
ATOM   1471  CA  LYS A 105     -45.618  -0.165 -18.501  1.00  1.44           C  
ATOM   1472  C   LYS A 105     -45.762  -0.221 -20.031  1.00  1.44           C  
ATOM   1473  O   LYS A 105     -46.449   0.617 -20.634  1.00  1.44           O  
ATOM   1474  CB  LYS A 105     -44.700   0.988 -18.101  1.00  1.44           C  
ATOM   1475  CG  LYS A 105     -44.652   1.270 -16.606  1.00  1.44           C  
ATOM   1476  CD  LYS A 105     -43.756   2.466 -16.300  1.00  1.44           C  
ATOM   1477  CE  LYS A 105     -43.724   2.775 -14.805  1.00  1.44           C  
ATOM   1478  NZ  LYS A 105     -42.847   3.943 -14.494  1.00  1.44           N  
ATOM   1479  H   LYS A 105     -44.125  -1.611 -17.914  1.00  1.44           H  
ATOM   1480  HA  LYS A 105     -46.606   0.028 -18.085  1.00  1.44           H  
ATOM   1481 1HB  LYS A 105     -43.685   0.784 -18.448  1.00  1.44           H  
ATOM   1482 2HB  LYS A 105     -45.039   1.898 -18.580  1.00  1.44           H  
ATOM   1483 1HG  LYS A 105     -45.659   1.468 -16.239  1.00  1.44           H  
ATOM   1484 2HG  LYS A 105     -44.261   0.390 -16.093  1.00  1.44           H  
ATOM   1485 1HD  LYS A 105     -42.741   2.255 -16.641  1.00  1.44           H  
ATOM   1486 2HD  LYS A 105     -44.124   3.342 -16.835  1.00  1.44           H  
ATOM   1487 1HE  LYS A 105     -44.736   2.992 -14.466  1.00  1.44           H  
ATOM   1488 2HE  LYS A 105     -43.352   1.901 -14.270  1.00  1.44           H  
ATOM   1489 1HZ  LYS A 105     -42.854   4.115 -13.498  1.00  1.44           H  
ATOM   1490 2HZ  LYS A 105     -41.903   3.748 -14.794  1.00  1.44           H  
ATOM   1491 3HZ  LYS A 105     -43.191   4.761 -14.977  1.00  1.44           H  
ATOM   1492  N   GLY A 106     -45.081  -1.187 -20.663  1.00  1.36           N  
ATOM   1493  CA  GLY A 106     -45.073  -1.354 -22.115  1.00  1.36           C  
ATOM   1494  C   GLY A 106     -44.238  -0.276 -22.803  1.00  1.36           C  
ATOM   1495  O   GLY A 106     -44.504   0.087 -23.951  1.00  1.36           O  
ATOM   1496  H   GLY A 106     -44.521  -1.837 -20.121  1.00  1.36           H  
ATOM   1497 1HA  GLY A 106     -44.665  -2.338 -22.347  1.00  1.36           H  
ATOM   1498 2HA  GLY A 106     -46.094  -1.331 -22.491  1.00  1.36           H  
ATOM   1499  N   GLN A 107     -43.270   0.274 -22.072  1.00  1.24           N  
ATOM   1500  CA  GLN A 107     -42.456   1.382 -22.579  1.00  1.24           C  
ATOM   1501  C   GLN A 107     -41.028   0.990 -22.921  1.00  1.24           C  
ATOM   1502  O   GLN A 107     -40.494   0.008 -22.406  1.00  1.24           O  
ATOM   1503  CB  GLN A 107     -42.423   2.524 -21.559  1.00  1.24           C  
ATOM   1504  CG  GLN A 107     -43.793   3.036 -21.146  1.00  1.24           C  
ATOM   1505  CD  GLN A 107     -44.604   3.627 -22.265  1.00  1.24           C  
ATOM   1506  OE1 GLN A 107     -44.177   4.562 -22.955  1.00  1.24           O  
ATOM   1507  NE2 GLN A 107     -45.805   3.084 -22.450  1.00  1.24           N  
ATOM   1508  H   GLN A 107     -43.094  -0.135 -21.156  1.00  1.24           H  
ATOM   1509  HA  GLN A 107     -42.920   1.753 -23.492  1.00  1.24           H  
ATOM   1510 1HB  GLN A 107     -41.909   2.187 -20.660  1.00  1.24           H  
ATOM   1511 2HB  GLN A 107     -41.853   3.362 -21.967  1.00  1.24           H  
ATOM   1512 1HG  GLN A 107     -44.349   2.202 -20.764  1.00  1.24           H  
ATOM   1513 2HG  GLN A 107     -43.672   3.791 -20.370  1.00  1.24           H  
ATOM   1514 1HE2 GLN A 107     -46.403   3.422 -23.175  1.00  1.24           H  
ATOM   1515 2HE2 GLN A 107     -46.115   2.305 -21.852  1.00  1.24           H  
ATOM   1516  N   THR A 108     -40.373   1.808 -23.740  1.00  1.14           N  
ATOM   1517  CA  THR A 108     -38.963   1.586 -24.061  1.00  1.14           C  
ATOM   1518  C   THR A 108     -38.098   2.703 -23.501  1.00  1.14           C  
ATOM   1519  O   THR A 108     -38.583   3.804 -23.232  1.00  1.14           O  
ATOM   1520  CB  THR A 108     -38.747   1.478 -25.582  1.00  1.14           C  
ATOM   1521  OG1 THR A 108     -39.175   2.691 -26.212  1.00  1.14           O  
ATOM   1522  CG2 THR A 108     -39.493   0.307 -26.156  1.00  1.14           C  
ATOM   1523  H   THR A 108     -40.858   2.598 -24.147  1.00  1.14           H  
ATOM   1524  HA  THR A 108     -38.636   0.655 -23.608  1.00  1.14           H  
ATOM   1525  HB  THR A 108     -37.681   1.344 -25.782  1.00  1.14           H  
ATOM   1526  HG1 THR A 108     -38.551   3.391 -25.990  1.00  1.14           H  
ATOM   1527 1HG2 THR A 108     -39.315   0.252 -27.228  1.00  1.14           H  
ATOM   1528 2HG2 THR A 108     -39.122  -0.594 -25.687  1.00  1.14           H  
ATOM   1529 3HG2 THR A 108     -40.561   0.414 -25.970  1.00  1.14           H  
ATOM   1530  N   HIS A 109     -36.811   2.426 -23.342  1.00  1.05           N  
ATOM   1531  CA  HIS A 109     -35.861   3.432 -22.869  1.00  1.05           C  
ATOM   1532  C   HIS A 109     -35.850   4.563 -23.893  1.00  1.05           C  
ATOM   1533  O   HIS A 109     -35.712   4.314 -25.093  1.00  1.05           O  
ATOM   1534  CB  HIS A 109     -34.484   2.785 -22.706  1.00  1.05           C  
ATOM   1535  CG  HIS A 109     -33.419   3.531 -21.951  1.00  1.05           C  
ATOM   1536  ND1 HIS A 109     -33.413   3.624 -20.589  1.00  1.05           N  
ATOM   1537  CD2 HIS A 109     -32.325   4.183 -22.363  1.00  1.05           C  
ATOM   1538  CE1 HIS A 109     -32.335   4.294 -20.209  1.00  1.05           C  
ATOM   1539  NE2 HIS A 109     -31.664   4.629 -21.255  1.00  1.05           N  
ATOM   1540  H   HIS A 109     -36.489   1.481 -23.560  1.00  1.05           H  
ATOM   1541  HA  HIS A 109     -36.178   3.834 -21.905  1.00  1.05           H  
ATOM   1542 1HB  HIS A 109     -34.630   1.860 -22.176  1.00  1.05           H  
ATOM   1543 2HB  HIS A 109     -34.098   2.532 -23.679  1.00  1.05           H  
ATOM   1544  HD1 HIS A 109     -34.094   3.228 -19.940  1.00  1.05           H  
ATOM   1545  HD2 HIS A 109     -31.924   4.381 -23.307  1.00  1.05           H  
ATOM   1546  HE1 HIS A 109     -32.123   4.484 -19.183  1.00  1.05           H  
ATOM   1547  N   THR A 110     -36.038   5.795 -23.445  1.00  0.98           N  
ATOM   1548  CA  THR A 110     -36.095   6.922 -24.363  1.00  0.98           C  
ATOM   1549  C   THR A 110     -34.754   7.054 -25.082  1.00  0.98           C  
ATOM   1550  O   THR A 110     -33.702   6.996 -24.440  1.00  0.98           O  
ATOM   1551  CB  THR A 110     -36.477   8.236 -23.633  1.00  0.98           C  
ATOM   1552  OG1 THR A 110     -37.720   8.061 -22.955  1.00  0.98           O  
ATOM   1553  CG2 THR A 110     -36.653   9.370 -24.622  1.00  0.98           C  
ATOM   1554  H   THR A 110     -36.137   5.963 -22.449  1.00  0.98           H  
ATOM   1555  HA  THR A 110     -36.863   6.719 -25.112  1.00  0.98           H  
ATOM   1556  HB  THR A 110     -35.705   8.505 -22.924  1.00  0.98           H  
ATOM   1557  HG1 THR A 110     -37.572   7.522 -22.170  1.00  0.98           H  
ATOM   1558 1HG2 THR A 110     -36.929  10.281 -24.086  1.00  0.98           H  
ATOM   1559 2HG2 THR A 110     -35.757   9.539 -25.144  1.00  0.98           H  
ATOM   1560 3HG2 THR A 110     -37.439   9.117 -25.332  1.00  0.98           H  
ATOM   1561  N   LEU A 111     -34.768   7.272 -26.395  1.00  0.93           N  
ATOM   1562  CA  LEU A 111     -33.515   7.458 -27.128  1.00  0.93           C  
ATOM   1563  C   LEU A 111     -32.624   8.508 -26.470  1.00  0.93           C  
ATOM   1564  O   LEU A 111     -31.409   8.340 -26.401  1.00  0.93           O  
ATOM   1565  CB  LEU A 111     -33.774   7.851 -28.572  1.00  0.93           C  
ATOM   1566  CG  LEU A 111     -32.518   8.054 -29.390  1.00  0.93           C  
ATOM   1567  CD1 LEU A 111     -31.725   6.755 -29.429  1.00  0.93           C  
ATOM   1568  CD2 LEU A 111     -32.894   8.510 -30.787  1.00  0.93           C  
ATOM   1569  H   LEU A 111     -35.650   7.299 -26.886  1.00  0.93           H  
ATOM   1570  HA  LEU A 111     -32.981   6.515 -27.130  1.00  0.93           H  
ATOM   1571 1HB  LEU A 111     -34.368   7.073 -29.049  1.00  0.93           H  
ATOM   1572 2HB  LEU A 111     -34.337   8.785 -28.590  1.00  0.93           H  
ATOM   1573  HG  LEU A 111     -31.907   8.808 -28.918  1.00  0.93           H  
ATOM   1574 1HD1 LEU A 111     -30.813   6.906 -30.005  1.00  0.93           H  
ATOM   1575 2HD1 LEU A 111     -31.467   6.459 -28.416  1.00  0.93           H  
ATOM   1576 3HD1 LEU A 111     -32.325   5.974 -29.895  1.00  0.93           H  
ATOM   1577 1HD2 LEU A 111     -31.992   8.665 -31.375  1.00  0.93           H  
ATOM   1578 2HD2 LEU A 111     -33.513   7.750 -31.265  1.00  0.93           H  
ATOM   1579 3HD2 LEU A 111     -33.451   9.445 -30.721  1.00  0.93           H  
ATOM   1580  N   GLU A 112     -33.240   9.567 -25.957  1.00  0.88           N  
ATOM   1581  CA  GLU A 112     -32.555  10.671 -25.302  1.00  0.88           C  
ATOM   1582  C   GLU A 112     -31.762  10.198 -24.077  1.00  0.88           C  
ATOM   1583  O   GLU A 112     -30.754  10.809 -23.713  1.00  0.88           O  
ATOM   1584  CB  GLU A 112     -33.570  11.724 -24.861  1.00  0.88           C  
ATOM   1585  CG  GLU A 112     -34.253  12.461 -26.007  1.00  0.88           C  
ATOM   1586  CD  GLU A 112     -35.306  13.440 -25.539  1.00  0.88           C  
ATOM   1587  OE1 GLU A 112     -35.618  13.437 -24.371  1.00  0.88           O  
ATOM   1588  OE2 GLU A 112     -35.795  14.190 -26.351  1.00  0.88           O  
ATOM   1589  H   GLU A 112     -34.239   9.614 -26.053  1.00  0.88           H  
ATOM   1590  HA  GLU A 112     -31.862  11.119 -26.016  1.00  0.88           H  
ATOM   1591 1HB  GLU A 112     -34.334  11.258 -24.243  1.00  0.88           H  
ATOM   1592 2HB  GLU A 112     -33.068  12.467 -24.243  1.00  0.88           H  
ATOM   1593 1HG  GLU A 112     -33.497  13.002 -26.578  1.00  0.88           H  
ATOM   1594 2HG  GLU A 112     -34.711  11.727 -26.669  1.00  0.88           H  
ATOM   1595  N   ASP A 113     -32.202   9.119 -23.423  1.00  0.83           N  
ATOM   1596  CA  ASP A 113     -31.493   8.648 -22.247  1.00  0.83           C  
ATOM   1597  C   ASP A 113     -30.309   7.819 -22.738  1.00  0.83           C  
ATOM   1598  O   ASP A 113     -29.214   7.904 -22.174  1.00  0.83           O  
ATOM   1599  CB  ASP A 113     -32.393   7.789 -21.343  1.00  0.83           C  
ATOM   1600  CG  ASP A 113     -33.614   8.517 -20.685  1.00  0.83           C  
ATOM   1601  OD1 ASP A 113     -33.450   9.550 -20.028  1.00  0.83           O  
ATOM   1602  OD2 ASP A 113     -34.708   7.992 -20.815  1.00  0.83           O  
ATOM   1603  H   ASP A 113     -32.999   8.594 -23.762  1.00  0.83           H  
ATOM   1604  HA  ASP A 113     -31.117   9.497 -21.683  1.00  0.83           H  
ATOM   1605 1HB  ASP A 113     -32.799   6.985 -21.947  1.00  0.83           H  
ATOM   1606 2HB  ASP A 113     -31.788   7.339 -20.559  1.00  0.83           H  
ATOM   1607  N   PHE A 114     -30.482   7.089 -23.858  1.00  0.79           N  
ATOM   1608  CA  PHE A 114     -29.326   6.344 -24.372  1.00  0.79           C  
ATOM   1609  C   PHE A 114     -28.266   7.340 -24.802  1.00  0.79           C  
ATOM   1610  O   PHE A 114     -27.077   7.161 -24.528  1.00  0.79           O  
ATOM   1611  CB  PHE A 114     -29.639   5.483 -25.616  1.00  0.79           C  
ATOM   1612  CG  PHE A 114     -30.306   4.148 -25.398  1.00  0.79           C  
ATOM   1613  CD1 PHE A 114     -31.557   3.872 -25.947  1.00  0.79           C  
ATOM   1614  CD2 PHE A 114     -29.679   3.155 -24.651  1.00  0.79           C  
ATOM   1615  CE1 PHE A 114     -32.163   2.646 -25.748  1.00  0.79           C  
ATOM   1616  CE2 PHE A 114     -30.285   1.921 -24.443  1.00  0.79           C  
ATOM   1617  CZ  PHE A 114     -31.530   1.670 -24.994  1.00  0.79           C  
ATOM   1618  H   PHE A 114     -31.403   7.051 -24.303  1.00  0.79           H  
ATOM   1619  HA  PHE A 114     -28.925   5.715 -23.579  1.00  0.79           H  
ATOM   1620 1HB  PHE A 114     -30.274   6.062 -26.282  1.00  0.79           H  
ATOM   1621 2HB  PHE A 114     -28.710   5.304 -26.154  1.00  0.79           H  
ATOM   1622  HD1 PHE A 114     -32.058   4.628 -26.533  1.00  0.79           H  
ATOM   1623  HD2 PHE A 114     -28.701   3.361 -24.227  1.00  0.79           H  
ATOM   1624  HE1 PHE A 114     -33.147   2.451 -26.182  1.00  0.79           H  
ATOM   1625  HE2 PHE A 114     -29.784   1.156 -23.850  1.00  0.79           H  
ATOM   1626  HZ  PHE A 114     -32.014   0.711 -24.838  1.00  0.79           H  
ATOM   1627  N   GLN A 115     -28.719   8.420 -25.449  1.00  0.75           N  
ATOM   1628  CA  GLN A 115     -27.821   9.441 -25.948  1.00  0.75           C  
ATOM   1629  C   GLN A 115     -27.137  10.191 -24.829  1.00  0.75           C  
ATOM   1630  O   GLN A 115     -25.934  10.395 -24.889  1.00  0.75           O  
ATOM   1631  CB  GLN A 115     -28.570  10.418 -26.850  1.00  0.75           C  
ATOM   1632  CG  GLN A 115     -29.017   9.816 -28.178  1.00  0.75           C  
ATOM   1633  CD  GLN A 115     -29.879  10.764 -28.992  1.00  0.75           C  
ATOM   1634  OE1 GLN A 115     -30.507  11.686 -28.462  1.00  0.75           O  
ATOM   1635  NE2 GLN A 115     -29.913  10.538 -30.299  1.00  0.75           N  
ATOM   1636  H   GLN A 115     -29.719   8.502 -25.635  1.00  0.75           H  
ATOM   1637  HA  GLN A 115     -27.049   8.954 -26.543  1.00  0.75           H  
ATOM   1638 1HB  GLN A 115     -29.452  10.782 -26.327  1.00  0.75           H  
ATOM   1639 2HB  GLN A 115     -27.932  11.280 -27.059  1.00  0.75           H  
ATOM   1640 1HG  GLN A 115     -28.131   9.578 -28.764  1.00  0.75           H  
ATOM   1641 2HG  GLN A 115     -29.583   8.910 -27.984  1.00  0.75           H  
ATOM   1642 1HE2 GLN A 115     -30.463  11.123 -30.894  1.00  0.75           H  
ATOM   1643 2HE2 GLN A 115     -29.393   9.778 -30.685  1.00  0.75           H  
ATOM   1644  N   ARG A 116     -27.856  10.525 -23.757  1.00  0.71           N  
ATOM   1645  CA  ARG A 116     -27.220  11.240 -22.659  1.00  0.71           C  
ATOM   1646  C   ARG A 116     -26.089  10.425 -22.064  1.00  0.71           C  
ATOM   1647  O   ARG A 116     -24.993  10.938 -21.824  1.00  0.71           O  
ATOM   1648  CB  ARG A 116     -28.220  11.565 -21.562  1.00  0.71           C  
ATOM   1649  CG  ARG A 116     -27.662  12.404 -20.410  1.00  0.71           C  
ATOM   1650  CD  ARG A 116     -28.738  12.813 -19.449  1.00  0.71           C  
ATOM   1651  NE  ARG A 116     -29.333  11.677 -18.760  1.00  0.71           N  
ATOM   1652  CZ  ARG A 116     -30.564  11.182 -19.016  1.00  0.71           C  
ATOM   1653  NH1 ARG A 116     -31.328  11.693 -19.939  1.00  0.71           N  
ATOM   1654  NH2 ARG A 116     -31.039  10.165 -18.355  1.00  0.71           N  
ATOM   1655  H   ARG A 116     -28.860  10.347 -23.721  1.00  0.71           H  
ATOM   1656  HA  ARG A 116     -26.811  12.172 -23.048  1.00  0.71           H  
ATOM   1657 1HB  ARG A 116     -29.064  12.102 -21.993  1.00  0.71           H  
ATOM   1658 2HB  ARG A 116     -28.611  10.632 -21.145  1.00  0.71           H  
ATOM   1659 1HG  ARG A 116     -26.916  11.820 -19.874  1.00  0.71           H  
ATOM   1660 2HG  ARG A 116     -27.198  13.305 -20.811  1.00  0.71           H  
ATOM   1661 1HD  ARG A 116     -28.316  13.480 -18.698  1.00  0.71           H  
ATOM   1662 2HD  ARG A 116     -29.528  13.332 -19.992  1.00  0.71           H  
ATOM   1663  HE  ARG A 116     -28.790  11.230 -18.035  1.00  0.71           H  
ATOM   1664 1HH1 ARG A 116     -31.020  12.475 -20.495  1.00  0.71           H  
ATOM   1665 2HH1 ARG A 116     -32.247  11.250 -20.093  1.00  0.71           H  
ATOM   1666 1HH2 ARG A 116     -30.498   9.726 -17.627  1.00  0.71           H  
ATOM   1667 2HH2 ARG A 116     -31.978   9.829 -18.621  1.00  0.71           H  
ATOM   1668  N   VAL A 117     -26.336   9.139 -21.845  1.00  0.68           N  
ATOM   1669  CA  VAL A 117     -25.318   8.308 -21.234  1.00  0.68           C  
ATOM   1670  C   VAL A 117     -24.133   8.140 -22.191  1.00  0.68           C  
ATOM   1671  O   VAL A 117     -22.970   8.279 -21.788  1.00  0.68           O  
ATOM   1672  CB  VAL A 117     -25.937   6.960 -20.840  1.00  0.68           C  
ATOM   1673  CG1 VAL A 117     -24.929   6.021 -20.326  1.00  0.68           C  
ATOM   1674  CG2 VAL A 117     -26.969   7.176 -19.801  1.00  0.68           C  
ATOM   1675  H   VAL A 117     -27.251   8.741 -22.074  1.00  0.68           H  
ATOM   1676  HA  VAL A 117     -24.968   8.800 -20.341  1.00  0.68           H  
ATOM   1677  HB  VAL A 117     -26.388   6.517 -21.732  1.00  0.68           H  
ATOM   1678 1HG1 VAL A 117     -25.423   5.107 -20.086  1.00  0.68           H  
ATOM   1679 2HG1 VAL A 117     -24.177   5.853 -21.073  1.00  0.68           H  
ATOM   1680 3HG1 VAL A 117     -24.480   6.429 -19.433  1.00  0.68           H  
ATOM   1681 1HG2 VAL A 117     -27.422   6.221 -19.542  1.00  0.68           H  
ATOM   1682 2HG2 VAL A 117     -26.505   7.609 -18.925  1.00  0.68           H  
ATOM   1683 3HG2 VAL A 117     -27.731   7.850 -20.178  1.00  0.68           H  
ATOM   1684  N   LEU A 118     -24.404   7.879 -23.469  1.00  0.65           N  
ATOM   1685  CA  LEU A 118     -23.328   7.741 -24.439  1.00  0.65           C  
ATOM   1686  C   LEU A 118     -22.517   9.021 -24.615  1.00  0.65           C  
ATOM   1687  O   LEU A 118     -21.282   8.974 -24.646  1.00  0.65           O  
ATOM   1688  CB  LEU A 118     -23.913   7.315 -25.787  1.00  0.65           C  
ATOM   1689  CG  LEU A 118     -24.427   5.878 -25.856  1.00  0.65           C  
ATOM   1690  CD1 LEU A 118     -25.256   5.689 -27.117  1.00  0.65           C  
ATOM   1691  CD2 LEU A 118     -23.214   4.929 -25.889  1.00  0.65           C  
ATOM   1692  H   LEU A 118     -25.371   7.767 -23.783  1.00  0.65           H  
ATOM   1693  HA  LEU A 118     -22.658   6.955 -24.083  1.00  0.65           H  
ATOM   1694 1HB  LEU A 118     -24.749   7.979 -26.015  1.00  0.65           H  
ATOM   1695 2HB  LEU A 118     -23.152   7.444 -26.553  1.00  0.65           H  
ATOM   1696  HG  LEU A 118     -25.044   5.665 -24.981  1.00  0.65           H  
ATOM   1697 1HD1 LEU A 118     -25.616   4.662 -27.163  1.00  0.65           H  
ATOM   1698 2HD1 LEU A 118     -26.108   6.372 -27.088  1.00  0.65           H  
ATOM   1699 3HD1 LEU A 118     -24.646   5.902 -27.991  1.00  0.65           H  
ATOM   1700 1HD2 LEU A 118     -23.559   3.895 -25.931  1.00  0.65           H  
ATOM   1701 2HD2 LEU A 118     -22.610   5.147 -26.767  1.00  0.65           H  
ATOM   1702 3HD2 LEU A 118     -22.613   5.074 -25.005  1.00  0.65           H  
ATOM   1703  N   ASP A 119     -23.186  10.180 -24.651  1.00  0.63           N  
ATOM   1704  CA  ASP A 119     -22.466  11.433 -24.823  1.00  0.63           C  
ATOM   1705  C   ASP A 119     -21.569  11.745 -23.638  1.00  0.63           C  
ATOM   1706  O   ASP A 119     -20.405  12.109 -23.819  1.00  0.63           O  
ATOM   1707  CB  ASP A 119     -23.435  12.609 -25.025  1.00  0.63           C  
ATOM   1708  CG  ASP A 119     -24.111  12.644 -26.407  1.00  0.63           C  
ATOM   1709  OD1 ASP A 119     -23.684  11.925 -27.285  1.00  0.63           O  
ATOM   1710  OD2 ASP A 119     -25.023  13.426 -26.580  1.00  0.63           O  
ATOM   1711  H   ASP A 119     -24.198  10.190 -24.598  1.00  0.63           H  
ATOM   1712  HA  ASP A 119     -21.858  11.342 -25.715  1.00  0.63           H  
ATOM   1713 1HB  ASP A 119     -24.222  12.541 -24.267  1.00  0.63           H  
ATOM   1714 2HB  ASP A 119     -22.910  13.548 -24.860  1.00  0.63           H  
ATOM   1715  N   VAL A 120     -22.071  11.544 -22.422  1.00  0.62           N  
ATOM   1716  CA  VAL A 120     -21.283  11.857 -21.240  1.00  0.62           C  
ATOM   1717  C   VAL A 120     -20.132  10.912 -21.016  1.00  0.62           C  
ATOM   1718  O   VAL A 120     -19.026  11.351 -20.692  1.00  0.62           O  
ATOM   1719  CB  VAL A 120     -22.151  11.863 -19.989  1.00  0.62           C  
ATOM   1720  CG1 VAL A 120     -21.271  12.016 -18.743  1.00  0.62           C  
ATOM   1721  CG2 VAL A 120     -23.156  13.000 -20.066  1.00  0.62           C  
ATOM   1722  H   VAL A 120     -23.033  11.216 -22.306  1.00  0.62           H  
ATOM   1723  HA  VAL A 120     -20.874  12.850 -21.354  1.00  0.62           H  
ATOM   1724  HB  VAL A 120     -22.677  10.916 -19.931  1.00  0.62           H  
ATOM   1725 1HG1 VAL A 120     -21.895  11.999 -17.848  1.00  0.62           H  
ATOM   1726 2HG1 VAL A 120     -20.566  11.194 -18.708  1.00  0.62           H  
ATOM   1727 3HG1 VAL A 120     -20.727  12.958 -18.790  1.00  0.62           H  
ATOM   1728 1HG2 VAL A 120     -23.785  12.988 -19.176  1.00  0.62           H  
ATOM   1729 2HG2 VAL A 120     -22.625  13.951 -20.127  1.00  0.62           H  
ATOM   1730 3HG2 VAL A 120     -23.777  12.880 -20.950  1.00  0.62           H  
ATOM   1731  N   ASN A 121     -20.372   9.614 -21.170  1.00  0.61           N  
ATOM   1732  CA  ASN A 121     -19.324   8.669 -20.875  1.00  0.61           C  
ATOM   1733  C   ASN A 121     -18.432   8.377 -22.084  1.00  0.61           C  
ATOM   1734  O   ASN A 121     -17.209   8.467 -21.996  1.00  0.61           O  
ATOM   1735  CB  ASN A 121     -19.945   7.354 -20.434  1.00  0.61           C  
ATOM   1736  CG  ASN A 121     -20.774   7.389 -19.148  1.00  0.61           C  
ATOM   1737  OD1 ASN A 121     -20.354   7.397 -17.990  1.00  0.61           O  
ATOM   1738  ND2 ASN A 121     -22.022   7.398 -19.381  1.00  0.61           N  
ATOM   1739  H   ASN A 121     -21.293   9.277 -21.462  1.00  0.61           H  
ATOM   1740  HA  ASN A 121     -18.695   9.079 -20.081  1.00  0.61           H  
ATOM   1741 1HB  ASN A 121     -20.597   7.005 -21.235  1.00  0.61           H  
ATOM   1742 2HB  ASN A 121     -19.157   6.613 -20.324  1.00  0.61           H  
ATOM   1743 1HD2 ASN A 121     -22.703   7.381 -18.616  1.00  0.61           H  
ATOM   1744 2HD2 ASN A 121     -22.328   7.428 -20.352  1.00  0.61           H  
ATOM   1745  N   LEU A 122     -19.020   8.048 -23.238  1.00  0.60           N  
ATOM   1746  CA  LEU A 122     -18.193   7.577 -24.342  1.00  0.60           C  
ATOM   1747  C   LEU A 122     -17.647   8.724 -25.172  1.00  0.60           C  
ATOM   1748  O   LEU A 122     -16.432   8.819 -25.384  1.00  0.60           O  
ATOM   1749  CB  LEU A 122     -19.011   6.594 -25.190  1.00  0.60           C  
ATOM   1750  CG  LEU A 122     -18.293   5.912 -26.340  1.00  0.60           C  
ATOM   1751  CD1 LEU A 122     -17.134   5.099 -25.775  1.00  0.60           C  
ATOM   1752  CD2 LEU A 122     -19.285   4.998 -27.062  1.00  0.60           C  
ATOM   1753  H   LEU A 122     -20.027   8.085 -23.365  1.00  0.60           H  
ATOM   1754  HA  LEU A 122     -17.350   7.032 -23.933  1.00  0.60           H  
ATOM   1755 1HB  LEU A 122     -19.390   5.811 -24.530  1.00  0.60           H  
ATOM   1756 2HB  LEU A 122     -19.866   7.120 -25.607  1.00  0.60           H  
ATOM   1757  HG  LEU A 122     -17.898   6.655 -27.034  1.00  0.60           H  
ATOM   1758 1HD1 LEU A 122     -16.601   4.589 -26.577  1.00  0.60           H  
ATOM   1759 2HD1 LEU A 122     -16.456   5.772 -25.263  1.00  0.60           H  
ATOM   1760 3HD1 LEU A 122     -17.517   4.365 -25.069  1.00  0.60           H  
ATOM   1761 1HD2 LEU A 122     -18.782   4.491 -27.886  1.00  0.60           H  
ATOM   1762 2HD2 LEU A 122     -19.673   4.256 -26.358  1.00  0.60           H  
ATOM   1763 3HD2 LEU A 122     -20.110   5.596 -27.451  1.00  0.60           H  
ATOM   1764  N   MET A 123     -18.530   9.603 -25.647  1.00  0.59           N  
ATOM   1765  CA  MET A 123     -18.062  10.726 -26.451  1.00  0.59           C  
ATOM   1766  C   MET A 123     -17.175  11.607 -25.591  1.00  0.59           C  
ATOM   1767  O   MET A 123     -16.076  11.967 -26.002  1.00  0.59           O  
ATOM   1768  CB  MET A 123     -19.195  11.532 -27.030  1.00  0.59           C  
ATOM   1769  CG  MET A 123     -18.756  12.671 -27.899  1.00  0.59           C  
ATOM   1770  SD  MET A 123     -20.137  13.671 -28.420  1.00  0.59           S  
ATOM   1771  CE  MET A 123     -20.498  14.442 -26.863  1.00  0.59           C  
ATOM   1772  H   MET A 123     -19.521   9.491 -25.421  1.00  0.59           H  
ATOM   1773  HA  MET A 123     -17.456  10.343 -27.271  1.00  0.59           H  
ATOM   1774 1HB  MET A 123     -19.867  10.888 -27.593  1.00  0.59           H  
ATOM   1775 2HB  MET A 123     -19.755  11.970 -26.225  1.00  0.59           H  
ATOM   1776 1HG  MET A 123     -18.060  13.300 -27.344  1.00  0.59           H  
ATOM   1777 2HG  MET A 123     -18.245  12.291 -28.783  1.00  0.59           H  
ATOM   1778 1HE  MET A 123     -21.348  15.117 -26.977  1.00  0.59           H  
ATOM   1779 2HE  MET A 123     -20.734  13.679 -26.124  1.00  0.59           H  
ATOM   1780 3HE  MET A 123     -19.629  15.004 -26.533  1.00  0.59           H  
ATOM   1781  N   GLY A 124     -17.648  11.919 -24.383  1.00  0.59           N  
ATOM   1782  CA  GLY A 124     -16.912  12.718 -23.418  1.00  0.59           C  
ATOM   1783  C   GLY A 124     -15.504  12.161 -23.226  1.00  0.59           C  
ATOM   1784  O   GLY A 124     -14.513  12.889 -23.360  1.00  0.59           O  
ATOM   1785  H   GLY A 124     -18.591  11.630 -24.135  1.00  0.59           H  
ATOM   1786 1HA  GLY A 124     -16.861  13.744 -23.772  1.00  0.59           H  
ATOM   1787 2HA  GLY A 124     -17.448  12.721 -22.469  1.00  0.59           H  
ATOM   1788  N   THR A 125     -15.382  10.856 -22.945  1.00  0.59           N  
ATOM   1789  CA  THR A 125     -14.051  10.293 -22.794  1.00  0.59           C  
ATOM   1790  C   THR A 125     -13.232  10.531 -24.056  1.00  0.59           C  
ATOM   1791  O   THR A 125     -12.079  10.967 -23.978  1.00  0.59           O  
ATOM   1792  CB  THR A 125     -14.116   8.784 -22.494  1.00  0.59           C  
ATOM   1793  OG1 THR A 125     -14.765   8.568 -21.242  1.00  0.59           O  
ATOM   1794  CG2 THR A 125     -12.746   8.206 -22.460  1.00  0.59           C  
ATOM   1795  H   THR A 125     -16.189  10.244 -22.816  1.00  0.59           H  
ATOM   1796  HA  THR A 125     -13.552  10.791 -21.964  1.00  0.59           H  
ATOM   1797  HB  THR A 125     -14.692   8.283 -23.279  1.00  0.59           H  
ATOM   1798  HG1 THR A 125     -15.720   8.734 -21.348  1.00  0.59           H  
ATOM   1799 1HG2 THR A 125     -12.792   7.142 -22.260  1.00  0.59           H  
ATOM   1800 2HG2 THR A 125     -12.289   8.369 -23.417  1.00  0.59           H  
ATOM   1801 3HG2 THR A 125     -12.168   8.695 -21.687  1.00  0.59           H  
ATOM   1802  N   PHE A 126     -13.823  10.286 -25.222  1.00  0.59           N  
ATOM   1803  CA  PHE A 126     -13.106  10.460 -26.470  1.00  0.59           C  
ATOM   1804  C   PHE A 126     -12.637  11.908 -26.656  1.00  0.59           C  
ATOM   1805  O   PHE A 126     -11.520  12.140 -27.114  1.00  0.59           O  
ATOM   1806  CB  PHE A 126     -13.923   9.983 -27.669  1.00  0.59           C  
ATOM   1807  CG  PHE A 126     -13.102  10.011 -28.915  1.00  0.59           C  
ATOM   1808  CD1 PHE A 126     -12.057   9.100 -29.074  1.00  0.59           C  
ATOM   1809  CD2 PHE A 126     -13.362  10.900 -29.934  1.00  0.59           C  
ATOM   1810  CE1 PHE A 126     -11.286   9.095 -30.211  1.00  0.59           C  
ATOM   1811  CE2 PHE A 126     -12.592  10.895 -31.087  1.00  0.59           C  
ATOM   1812  CZ  PHE A 126     -11.552   9.996 -31.221  1.00  0.59           C  
ATOM   1813  H   PHE A 126     -14.787   9.944 -25.245  1.00  0.59           H  
ATOM   1814  HA  PHE A 126     -12.217   9.835 -26.432  1.00  0.59           H  
ATOM   1815 1HB  PHE A 126     -14.305   8.981 -27.509  1.00  0.59           H  
ATOM   1816 2HB  PHE A 126     -14.780  10.641 -27.807  1.00  0.59           H  
ATOM   1817  HD1 PHE A 126     -11.844   8.393 -28.282  1.00  0.59           H  
ATOM   1818  HD2 PHE A 126     -14.187  11.603 -29.821  1.00  0.59           H  
ATOM   1819  HE1 PHE A 126     -10.469   8.379 -30.313  1.00  0.59           H  
ATOM   1820  HE2 PHE A 126     -12.807  11.598 -31.890  1.00  0.59           H  
ATOM   1821  HZ  PHE A 126     -10.947   9.994 -32.126  1.00  0.59           H  
ATOM   1822  N   ASN A 127     -13.492  12.891 -26.339  1.00  0.59           N  
ATOM   1823  CA  ASN A 127     -13.121  14.301 -26.501  1.00  0.59           C  
ATOM   1824  C   ASN A 127     -11.903  14.660 -25.666  1.00  0.59           C  
ATOM   1825  O   ASN A 127     -11.008  15.381 -26.129  1.00  0.59           O  
ATOM   1826  CB  ASN A 127     -14.262  15.207 -26.062  1.00  0.59           C  
ATOM   1827  CG  ASN A 127     -15.452  15.298 -27.006  1.00  0.59           C  
ATOM   1828  OD1 ASN A 127     -15.398  15.057 -28.244  1.00  0.59           O  
ATOM   1829  ND2 ASN A 127     -16.573  15.657 -26.404  1.00  0.59           N  
ATOM   1830  H   ASN A 127     -14.409  12.647 -25.978  1.00  0.59           H  
ATOM   1831  HA  ASN A 127     -12.872  14.484 -27.536  1.00  0.59           H  
ATOM   1832 1HB  ASN A 127     -14.629  14.863 -25.090  1.00  0.59           H  
ATOM   1833 2HB  ASN A 127     -13.871  16.214 -25.910  1.00  0.59           H  
ATOM   1834 1HD2 ASN A 127     -17.415  15.759 -26.939  1.00  0.59           H  
ATOM   1835 2HD2 ASN A 127     -16.573  15.828 -25.387  1.00  0.59           H  
ATOM   1836  N   VAL A 128     -11.820  14.116 -24.454  1.00  0.60           N  
ATOM   1837  CA  VAL A 128     -10.669  14.422 -23.627  1.00  0.60           C  
ATOM   1838  C   VAL A 128      -9.443  13.751 -24.227  1.00  0.60           C  
ATOM   1839  O   VAL A 128      -8.381  14.359 -24.320  1.00  0.60           O  
ATOM   1840  CB  VAL A 128     -10.841  13.983 -22.165  1.00  0.60           C  
ATOM   1841  CG1 VAL A 128      -9.506  14.271 -21.421  1.00  0.60           C  
ATOM   1842  CG2 VAL A 128     -12.010  14.723 -21.531  1.00  0.60           C  
ATOM   1843  H   VAL A 128     -12.585  13.528 -24.103  1.00  0.60           H  
ATOM   1844  HA  VAL A 128     -10.503  15.496 -23.641  1.00  0.60           H  
ATOM   1845  HB  VAL A 128     -11.032  12.905 -22.127  1.00  0.60           H  
ATOM   1846 1HG1 VAL A 128      -9.576  13.973 -20.384  1.00  0.60           H  
ATOM   1847 2HG1 VAL A 128      -8.699  13.718 -21.903  1.00  0.60           H  
ATOM   1848 3HG1 VAL A 128      -9.294  15.340 -21.466  1.00  0.60           H  
ATOM   1849 1HG2 VAL A 128     -12.124  14.397 -20.497  1.00  0.60           H  
ATOM   1850 2HG2 VAL A 128     -11.836  15.791 -21.555  1.00  0.60           H  
ATOM   1851 3HG2 VAL A 128     -12.911  14.485 -22.093  1.00  0.60           H  
ATOM   1852  N   ILE A 129      -9.590  12.498 -24.660  1.00  0.60           N  
ATOM   1853  CA  ILE A 129      -8.468  11.770 -25.237  1.00  0.60           C  
ATOM   1854  C   ILE A 129      -7.929  12.415 -26.485  1.00  0.60           C  
ATOM   1855  O   ILE A 129      -6.722  12.571 -26.633  1.00  0.60           O  
ATOM   1856  CB  ILE A 129      -8.876  10.348 -25.625  1.00  0.60           C  
ATOM   1857  CG1 ILE A 129      -9.143   9.583 -24.410  1.00  0.60           C  
ATOM   1858  CG2 ILE A 129      -7.816   9.681 -26.525  1.00  0.60           C  
ATOM   1859  CD1 ILE A 129      -9.772   8.307 -24.657  1.00  0.60           C  
ATOM   1860  H   ILE A 129     -10.496  12.035 -24.567  1.00  0.60           H  
ATOM   1861  HA  ILE A 129      -7.673  11.726 -24.497  1.00  0.60           H  
ATOM   1862  HB  ILE A 129      -9.812  10.394 -26.175  1.00  0.60           H  
ATOM   1863 1HG1 ILE A 129      -8.251   9.440 -23.925  1.00  0.60           H  
ATOM   1864 2HG1 ILE A 129      -9.787  10.167 -23.762  1.00  0.60           H  
ATOM   1865 1HG2 ILE A 129      -8.153   8.696 -26.794  1.00  0.60           H  
ATOM   1866 2HG2 ILE A 129      -7.679  10.269 -27.430  1.00  0.60           H  
ATOM   1867 3HG2 ILE A 129      -6.877   9.607 -26.011  1.00  0.60           H  
ATOM   1868 1HD1 ILE A 129      -9.943   7.798 -23.722  1.00  0.60           H  
ATOM   1869 2HD1 ILE A 129     -10.709   8.493 -25.152  1.00  0.60           H  
ATOM   1870 3HD1 ILE A 129      -9.132   7.710 -25.277  1.00  0.60           H  
ATOM   1871  N   ARG A 130      -8.806  12.807 -27.389  1.00  0.60           N  
ATOM   1872  CA  ARG A 130      -8.375  13.410 -28.631  1.00  0.60           C  
ATOM   1873  C   ARG A 130      -7.581  14.688 -28.372  1.00  0.60           C  
ATOM   1874  O   ARG A 130      -6.460  14.863 -28.869  1.00  0.60           O  
ATOM   1875  CB  ARG A 130      -9.602  13.714 -29.488  1.00  0.60           C  
ATOM   1876  CG  ARG A 130      -9.333  14.271 -30.875  1.00  0.60           C  
ATOM   1877  CD  ARG A 130     -10.606  14.452 -31.659  1.00  0.60           C  
ATOM   1878  NE  ARG A 130     -11.443  15.526 -31.128  1.00  0.60           N  
ATOM   1879  CZ  ARG A 130     -12.599  15.363 -30.449  1.00  0.60           C  
ATOM   1880  NH1 ARG A 130     -13.097  14.199 -30.189  1.00  0.60           N  
ATOM   1881  NH2 ARG A 130     -13.247  16.394 -30.034  1.00  0.60           N  
ATOM   1882  H   ARG A 130      -9.798  12.659 -27.221  1.00  0.60           H  
ATOM   1883  HA  ARG A 130      -7.738  12.700 -29.158  1.00  0.60           H  
ATOM   1884 1HB  ARG A 130     -10.186  12.798 -29.607  1.00  0.60           H  
ATOM   1885 2HB  ARG A 130     -10.240  14.428 -28.958  1.00  0.60           H  
ATOM   1886 1HG  ARG A 130      -8.846  15.244 -30.782  1.00  0.60           H  
ATOM   1887 2HG  ARG A 130      -8.685  13.588 -31.423  1.00  0.60           H  
ATOM   1888 1HD  ARG A 130     -10.364  14.691 -32.693  1.00  0.60           H  
ATOM   1889 2HD  ARG A 130     -11.178  13.528 -31.626  1.00  0.60           H  
ATOM   1890  HE  ARG A 130     -11.137  16.486 -31.283  1.00  0.60           H  
ATOM   1891 1HH1 ARG A 130     -12.619  13.363 -30.492  1.00  0.60           H  
ATOM   1892 2HH1 ARG A 130     -13.983  14.161 -29.666  1.00  0.60           H  
ATOM   1893 1HH2 ARG A 130     -12.873  17.330 -30.240  1.00  0.60           H  
ATOM   1894 2HH2 ARG A 130     -14.115  16.246 -29.515  1.00  0.60           H  
ATOM   1895  N   LEU A 131      -8.142  15.575 -27.554  1.00  0.60           N  
ATOM   1896  CA  LEU A 131      -7.481  16.838 -27.285  1.00  0.60           C  
ATOM   1897  C   LEU A 131      -6.189  16.671 -26.476  1.00  0.60           C  
ATOM   1898  O   LEU A 131      -5.161  17.300 -26.781  1.00  0.60           O  
ATOM   1899  CB  LEU A 131      -8.458  17.719 -26.531  1.00  0.60           C  
ATOM   1900  CG  LEU A 131      -9.686  18.201 -27.321  1.00  0.60           C  
ATOM   1901  CD1 LEU A 131     -10.644  18.824 -26.362  1.00  0.60           C  
ATOM   1902  CD2 LEU A 131      -9.255  19.207 -28.367  1.00  0.60           C  
ATOM   1903  H   LEU A 131      -9.054  15.392 -27.126  1.00  0.60           H  
ATOM   1904  HA  LEU A 131      -7.237  17.303 -28.237  1.00  0.60           H  
ATOM   1905 1HB  LEU A 131      -8.811  17.179 -25.648  1.00  0.60           H  
ATOM   1906 2HB  LEU A 131      -7.922  18.598 -26.225  1.00  0.60           H  
ATOM   1907  HG  LEU A 131     -10.181  17.353 -27.804  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 131     -11.527  19.183 -26.868  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 131     -10.926  18.069 -25.645  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 131     -10.162  19.639 -25.867  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 131     -10.134  19.557 -28.921  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 131      -8.775  20.053 -27.880  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 131      -8.556  18.734 -29.055  1.00  0.60           H  
ATOM   1914  N   VAL A 132      -6.219  15.793 -25.477  1.00  0.61           N  
ATOM   1915  CA  VAL A 132      -5.058  15.581 -24.644  1.00  0.61           C  
ATOM   1916  C   VAL A 132      -3.960  14.832 -25.350  1.00  0.61           C  
ATOM   1917  O   VAL A 132      -2.797  15.185 -25.201  1.00  0.61           O  
ATOM   1918  CB  VAL A 132      -5.377  14.844 -23.365  1.00  0.61           C  
ATOM   1919  CG1 VAL A 132      -4.141  14.549 -22.738  1.00  0.61           C  
ATOM   1920  CG2 VAL A 132      -6.189  15.690 -22.453  1.00  0.61           C  
ATOM   1921  H   VAL A 132      -7.070  15.274 -25.260  1.00  0.61           H  
ATOM   1922  HA  VAL A 132      -4.671  16.561 -24.362  1.00  0.61           H  
ATOM   1923  HB  VAL A 132      -5.899  13.911 -23.593  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 132      -4.331  14.035 -21.859  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 132      -3.560  13.934 -23.405  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 132      -3.603  15.470 -22.521  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 132      -6.386  15.160 -21.528  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 132      -5.630  16.582 -22.248  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 132      -7.125  15.939 -22.931  1.00  0.61           H  
ATOM   1930  N   ALA A 133      -4.299  13.782 -26.100  1.00  0.61           N  
ATOM   1931  CA  ALA A 133      -3.281  13.018 -26.800  1.00  0.61           C  
ATOM   1932  C   ALA A 133      -2.519  13.948 -27.730  1.00  0.61           C  
ATOM   1933  O   ALA A 133      -1.299  13.828 -27.876  1.00  0.61           O  
ATOM   1934  CB  ALA A 133      -3.904  11.880 -27.574  1.00  0.61           C  
ATOM   1935  H   ALA A 133      -5.269  13.505 -26.199  1.00  0.61           H  
ATOM   1936  HA  ALA A 133      -2.589  12.616 -26.066  1.00  0.61           H  
ATOM   1937 1HB  ALA A 133      -3.126  11.322 -28.083  1.00  0.61           H  
ATOM   1938 2HB  ALA A 133      -4.440  11.225 -26.892  1.00  0.61           H  
ATOM   1939 3HB  ALA A 133      -4.604  12.286 -28.307  1.00  0.61           H  
ATOM   1940  N   GLY A 134      -3.233  14.916 -28.323  1.00  0.62           N  
ATOM   1941  CA  GLY A 134      -2.610  15.918 -29.168  1.00  0.62           C  
ATOM   1942  C   GLY A 134      -1.499  16.620 -28.386  1.00  0.62           C  
ATOM   1943  O   GLY A 134      -0.356  16.683 -28.842  1.00  0.62           O  
ATOM   1944  H   GLY A 134      -4.250  14.952 -28.207  1.00  0.62           H  
ATOM   1945 1HA  GLY A 134      -2.205  15.448 -30.064  1.00  0.62           H  
ATOM   1946 2HA  GLY A 134      -3.361  16.643 -29.482  1.00  0.62           H  
ATOM   1947  N   GLU A 135      -1.832  17.134 -27.193  1.00  0.63           N  
ATOM   1948  CA  GLU A 135      -0.830  17.817 -26.364  1.00  0.63           C  
ATOM   1949  C   GLU A 135       0.280  16.897 -25.844  1.00  0.63           C  
ATOM   1950  O   GLU A 135       1.457  17.261 -25.883  1.00  0.63           O  
ATOM   1951  CB  GLU A 135      -1.514  18.502 -25.169  1.00  0.63           C  
ATOM   1952  CG  GLU A 135      -0.544  19.151 -24.152  1.00  0.63           C  
ATOM   1953  CD  GLU A 135       0.314  20.262 -24.708  1.00  0.63           C  
ATOM   1954  OE1 GLU A 135      -0.012  20.829 -25.738  1.00  0.63           O  
ATOM   1955  OE2 GLU A 135       1.309  20.557 -24.085  1.00  0.63           O  
ATOM   1956  H   GLU A 135      -2.803  17.056 -26.880  1.00  0.63           H  
ATOM   1957  HA  GLU A 135      -0.364  18.588 -26.974  1.00  0.63           H  
ATOM   1958 1HB  GLU A 135      -2.193  19.273 -25.534  1.00  0.63           H  
ATOM   1959 2HB  GLU A 135      -2.117  17.766 -24.629  1.00  0.63           H  
ATOM   1960 1HG  GLU A 135      -1.130  19.551 -23.326  1.00  0.63           H  
ATOM   1961 2HG  GLU A 135       0.102  18.369 -23.749  1.00  0.63           H  
ATOM   1962  N   MET A 136      -0.062  15.686 -25.416  1.00  0.65           N  
ATOM   1963  CA  MET A 136       0.938  14.748 -24.905  1.00  0.65           C  
ATOM   1964  C   MET A 136       1.983  14.446 -25.966  1.00  0.65           C  
ATOM   1965  O   MET A 136       3.182  14.372 -25.684  1.00  0.65           O  
ATOM   1966  CB  MET A 136       0.265  13.463 -24.470  1.00  0.65           C  
ATOM   1967  CG  MET A 136      -0.535  13.502 -23.224  1.00  0.65           C  
ATOM   1968  SD  MET A 136      -1.405  11.948 -22.996  1.00  0.65           S  
ATOM   1969  CE  MET A 136      -1.994  12.119 -21.366  1.00  0.65           C  
ATOM   1970  H   MET A 136      -1.041  15.423 -25.422  1.00  0.65           H  
ATOM   1971  HA  MET A 136       1.436  15.203 -24.048  1.00  0.65           H  
ATOM   1972 1HB  MET A 136      -0.421  13.176 -25.242  1.00  0.65           H  
ATOM   1973 2HB  MET A 136       1.010  12.678 -24.366  1.00  0.65           H  
ATOM   1974 1HG  MET A 136       0.126  13.659 -22.367  1.00  0.65           H  
ATOM   1975 2HG  MET A 136      -1.244  14.321 -23.259  1.00  0.65           H  
ATOM   1976 1HE  MET A 136      -2.573  11.276 -21.092  1.00  0.65           H  
ATOM   1977 2HE  MET A 136      -1.180  12.189 -20.740  1.00  0.65           H  
ATOM   1978 3HE  MET A 136      -2.570  12.986 -21.256  1.00  0.65           H  
ATOM   1979  N   GLY A 137       1.539  14.321 -27.213  1.00  0.68           N  
ATOM   1980  CA  GLY A 137       2.413  14.040 -28.342  1.00  0.68           C  
ATOM   1981  C   GLY A 137       3.455  15.141 -28.603  1.00  0.68           C  
ATOM   1982  O   GLY A 137       4.425  14.907 -29.324  1.00  0.68           O  
ATOM   1983  H   GLY A 137       0.535  14.384 -27.394  1.00  0.68           H  
ATOM   1984 1HA  GLY A 137       2.919  13.090 -28.173  1.00  0.68           H  
ATOM   1985 2HA  GLY A 137       1.797  13.914 -29.231  1.00  0.68           H  
ATOM   1986  N   GLN A 138       3.256  16.343 -28.041  1.00  0.71           N  
ATOM   1987  CA  GLN A 138       4.188  17.451 -28.216  1.00  0.71           C  
ATOM   1988  C   GLN A 138       5.223  17.508 -27.087  1.00  0.71           C  
ATOM   1989  O   GLN A 138       6.082  18.394 -27.068  1.00  0.71           O  
ATOM   1990  CB  GLN A 138       3.432  18.786 -28.304  1.00  0.71           C  
ATOM   1991  CG  GLN A 138       2.525  18.892 -29.523  1.00  0.71           C  
ATOM   1992  CD  GLN A 138       1.769  20.223 -29.631  1.00  0.71           C  
ATOM   1993  OE1 GLN A 138       2.168  21.267 -29.089  1.00  0.71           O  
ATOM   1994  NE2 GLN A 138       0.653  20.184 -30.350  1.00  0.71           N  
ATOM   1995  H   GLN A 138       2.451  16.500 -27.436  1.00  0.71           H  
ATOM   1996  HA  GLN A 138       4.726  17.301 -29.151  1.00  0.71           H  
ATOM   1997 1HB  GLN A 138       2.810  18.908 -27.411  1.00  0.71           H  
ATOM   1998 2HB  GLN A 138       4.143  19.608 -28.327  1.00  0.71           H  
ATOM   1999 1HG  GLN A 138       3.127  18.764 -30.420  1.00  0.71           H  
ATOM   2000 2HG  GLN A 138       1.783  18.092 -29.458  1.00  0.71           H  
ATOM   2001 1HE2 GLN A 138       0.101  21.008 -30.468  1.00  0.71           H  
ATOM   2002 2HE2 GLN A 138       0.361  19.322 -30.768  1.00  0.71           H  
ATOM   2003  N   ASN A 139       5.137  16.569 -26.145  1.00  0.76           N  
ATOM   2004  CA  ASN A 139       6.027  16.530 -24.994  1.00  0.76           C  
ATOM   2005  C   ASN A 139       7.301  15.731 -25.231  1.00  0.76           C  
ATOM   2006  O   ASN A 139       7.435  14.977 -26.197  1.00  0.76           O  
ATOM   2007  CB  ASN A 139       5.260  15.999 -23.782  1.00  0.76           C  
ATOM   2008  CG  ASN A 139       6.018  16.117 -22.491  1.00  0.76           C  
ATOM   2009  OD1 ASN A 139       6.768  17.092 -22.305  1.00  0.76           O  
ATOM   2010  ND2 ASN A 139       5.845  15.161 -21.598  1.00  0.76           N  
ATOM   2011  H   ASN A 139       4.414  15.854 -26.205  1.00  0.76           H  
ATOM   2012  HA  ASN A 139       6.333  17.552 -24.772  1.00  0.76           H  
ATOM   2013 1HB  ASN A 139       4.308  16.528 -23.690  1.00  0.76           H  
ATOM   2014 2HB  ASN A 139       5.025  14.946 -23.942  1.00  0.76           H  
ATOM   2015 1HD2 ASN A 139       6.325  15.202 -20.719  1.00  0.76           H  
ATOM   2016 2HD2 ASN A 139       5.214  14.369 -21.772  1.00  0.76           H  
ATOM   2017  N   GLU A 140       8.265  15.919 -24.344  1.00  0.82           N  
ATOM   2018  CA  GLU A 140       9.487  15.138 -24.415  1.00  0.82           C  
ATOM   2019  C   GLU A 140       9.246  13.809 -23.693  1.00  0.82           C  
ATOM   2020  O   GLU A 140       8.618  13.813 -22.637  1.00  0.82           O  
ATOM   2021  CB  GLU A 140      10.651  15.899 -23.778  1.00  0.82           C  
ATOM   2022  CG  GLU A 140      11.036  17.175 -24.519  1.00  0.82           C  
ATOM   2023  CD  GLU A 140      12.213  17.898 -23.898  1.00  0.82           C  
ATOM   2024  OE1 GLU A 140      12.716  17.436 -22.901  1.00  0.82           O  
ATOM   2025  OE2 GLU A 140      12.607  18.911 -24.427  1.00  0.82           O  
ATOM   2026  H   GLU A 140       8.099  16.576 -23.583  1.00  0.82           H  
ATOM   2027  HA  GLU A 140       9.714  14.975 -25.462  1.00  0.82           H  
ATOM   2028 1HB  GLU A 140      10.386  16.171 -22.756  1.00  0.82           H  
ATOM   2029 2HB  GLU A 140      11.528  15.253 -23.728  1.00  0.82           H  
ATOM   2030 1HG  GLU A 140      11.283  16.922 -25.549  1.00  0.82           H  
ATOM   2031 2HG  GLU A 140      10.173  17.842 -24.536  1.00  0.82           H  
ATOM   2032  N   PRO A 141       9.700  12.666 -24.222  1.00  0.88           N  
ATOM   2033  CA  PRO A 141       9.569  11.374 -23.582  1.00  0.88           C  
ATOM   2034  C   PRO A 141      10.488  11.286 -22.373  1.00  0.88           C  
ATOM   2035  O   PRO A 141      11.576  11.867 -22.374  1.00  0.88           O  
ATOM   2036  CB  PRO A 141       9.973  10.403 -24.694  1.00  0.88           C  
ATOM   2037  CG  PRO A 141      10.911  11.208 -25.584  1.00  0.88           C  
ATOM   2038  CD  PRO A 141      10.397  12.647 -25.513  1.00  0.88           C  
ATOM   2039  HA  PRO A 141       8.528  11.230 -23.289  1.00  0.88           H  
ATOM   2040 1HB  PRO A 141      10.465   9.528 -24.240  1.00  0.88           H  
ATOM   2041 2HB  PRO A 141       9.078  10.033 -25.213  1.00  0.88           H  
ATOM   2042 1HG  PRO A 141      11.945  11.110 -25.221  1.00  0.88           H  
ATOM   2043 2HG  PRO A 141      10.896  10.804 -26.609  1.00  0.88           H  
ATOM   2044 1HD  PRO A 141      11.255  13.337 -25.506  1.00  0.88           H  
ATOM   2045 2HD  PRO A 141       9.698  12.850 -26.331  1.00  0.88           H  
ATOM   2046  N   ASP A 142      10.093  10.500 -21.380  1.00  0.93           N  
ATOM   2047  CA  ASP A 142      10.944  10.256 -20.227  1.00  0.93           C  
ATOM   2048  C   ASP A 142      11.929   9.129 -20.536  1.00  0.93           C  
ATOM   2049  O   ASP A 142      11.987   8.631 -21.663  1.00  0.93           O  
ATOM   2050  CB  ASP A 142      10.124   9.904 -18.973  1.00  0.93           C  
ATOM   2051  CG  ASP A 142       9.442   8.530 -19.027  1.00  0.93           C  
ATOM   2052  OD1 ASP A 142       9.757   7.769 -19.933  1.00  0.93           O  
ATOM   2053  OD2 ASP A 142       8.664   8.224 -18.151  1.00  0.93           O  
ATOM   2054  H   ASP A 142       9.163  10.095 -21.415  1.00  0.93           H  
ATOM   2055  HA  ASP A 142      11.515  11.162 -20.018  1.00  0.93           H  
ATOM   2056 1HB  ASP A 142      10.754   9.957 -18.088  1.00  0.93           H  
ATOM   2057 2HB  ASP A 142       9.341  10.655 -18.852  1.00  0.93           H  
ATOM   2058  N   GLN A 143      12.657   8.676 -19.517  1.00  0.95           N  
ATOM   2059  CA  GLN A 143      13.680   7.639 -19.668  1.00  0.95           C  
ATOM   2060  C   GLN A 143      13.124   6.273 -20.102  1.00  0.95           C  
ATOM   2061  O   GLN A 143      13.879   5.412 -20.556  1.00  0.95           O  
ATOM   2062  CB  GLN A 143      14.449   7.477 -18.355  1.00  0.95           C  
ATOM   2063  CG  GLN A 143      15.322   8.671 -17.994  1.00  0.95           C  
ATOM   2064  CD  GLN A 143      16.048   8.487 -16.664  1.00  0.95           C  
ATOM   2065  OE1 GLN A 143      15.582   7.767 -15.776  1.00  0.95           O  
ATOM   2066  NE2 GLN A 143      17.198   9.140 -16.524  1.00  0.95           N  
ATOM   2067  H   GLN A 143      12.536   9.095 -18.610  1.00  0.95           H  
ATOM   2068  HA  GLN A 143      14.377   7.970 -20.438  1.00  0.95           H  
ATOM   2069 1HB  GLN A 143      13.743   7.313 -17.541  1.00  0.95           H  
ATOM   2070 2HB  GLN A 143      15.088   6.597 -18.417  1.00  0.95           H  
ATOM   2071 1HG  GLN A 143      16.068   8.809 -18.775  1.00  0.95           H  
ATOM   2072 2HG  GLN A 143      14.691   9.556 -17.919  1.00  0.95           H  
ATOM   2073 1HE2 GLN A 143      17.721   9.059 -15.674  1.00  0.95           H  
ATOM   2074 2HE2 GLN A 143      17.543   9.713 -17.268  1.00  0.95           H  
ATOM   2075  N   GLY A 144      11.822   6.049 -19.899  1.00  0.92           N  
ATOM   2076  CA  GLY A 144      11.162   4.806 -20.260  1.00  0.92           C  
ATOM   2077  C   GLY A 144      10.541   4.900 -21.656  1.00  0.92           C  
ATOM   2078  O   GLY A 144       9.912   3.948 -22.127  1.00  0.92           O  
ATOM   2079  H   GLY A 144      11.225   6.798 -19.560  1.00  0.92           H  
ATOM   2080 1HA  GLY A 144      11.877   3.985 -20.224  1.00  0.92           H  
ATOM   2081 2HA  GLY A 144      10.382   4.594 -19.530  1.00  0.92           H  
ATOM   2082  N   GLY A 145      10.724   6.043 -22.331  1.00  0.87           N  
ATOM   2083  CA  GLY A 145      10.137   6.268 -23.643  1.00  0.87           C  
ATOM   2084  C   GLY A 145       8.670   6.707 -23.572  1.00  0.87           C  
ATOM   2085  O   GLY A 145       7.912   6.491 -24.527  1.00  0.87           O  
ATOM   2086  H   GLY A 145      11.257   6.806 -21.912  1.00  0.87           H  
ATOM   2087 1HA  GLY A 145      10.718   7.034 -24.157  1.00  0.87           H  
ATOM   2088 2HA  GLY A 145      10.218   5.359 -24.235  1.00  0.87           H  
ATOM   2089  N   GLN A 146       8.258   7.286 -22.435  1.00  0.80           N  
ATOM   2090  CA  GLN A 146       6.875   7.729 -22.258  1.00  0.80           C  
ATOM   2091  C   GLN A 146       6.678   9.241 -22.269  1.00  0.80           C  
ATOM   2092  O   GLN A 146       7.352   9.988 -21.563  1.00  0.80           O  
ATOM   2093  CB  GLN A 146       6.334   7.136 -20.948  1.00  0.80           C  
ATOM   2094  CG  GLN A 146       4.915   7.513 -20.563  1.00  0.80           C  
ATOM   2095  CD  GLN A 146       4.424   6.745 -19.308  1.00  0.80           C  
ATOM   2096  OE1 GLN A 146       4.051   5.579 -19.425  1.00  0.80           O  
ATOM   2097  NE2 GLN A 146       4.436   7.382 -18.127  1.00  0.80           N  
ATOM   2098  H   GLN A 146       8.915   7.418 -21.654  1.00  0.80           H  
ATOM   2099  HA  GLN A 146       6.286   7.343 -23.081  1.00  0.80           H  
ATOM   2100 1HB  GLN A 146       6.380   6.049 -21.003  1.00  0.80           H  
ATOM   2101 2HB  GLN A 146       6.986   7.437 -20.127  1.00  0.80           H  
ATOM   2102 1HG  GLN A 146       4.893   8.578 -20.333  1.00  0.80           H  
ATOM   2103 2HG  GLN A 146       4.244   7.303 -21.397  1.00  0.80           H  
ATOM   2104 1HE2 GLN A 146       4.111   6.903 -17.268  1.00  0.80           H  
ATOM   2105 2HE2 GLN A 146       4.760   8.325 -18.072  1.00  0.80           H  
ATOM   2106  N   ARG A 147       5.751   9.691 -23.115  1.00  0.73           N  
ATOM   2107  CA  ARG A 147       5.368  11.100 -23.213  1.00  0.73           C  
ATOM   2108  C   ARG A 147       4.170  11.397 -22.335  1.00  0.73           C  
ATOM   2109  O   ARG A 147       4.014  12.510 -21.824  1.00  0.73           O  
ATOM   2110  CB  ARG A 147       5.057  11.536 -24.632  1.00  0.73           C  
ATOM   2111  CG  ARG A 147       6.242  11.667 -25.541  1.00  0.73           C  
ATOM   2112  CD  ARG A 147       5.877  12.392 -26.792  1.00  0.73           C  
ATOM   2113  NE  ARG A 147       7.036  12.723 -27.571  1.00  0.73           N  
ATOM   2114  CZ  ARG A 147       7.610  11.951 -28.509  1.00  0.73           C  
ATOM   2115  NH1 ARG A 147       7.094  10.783 -28.796  1.00  0.73           N  
ATOM   2116  NH2 ARG A 147       8.693  12.374 -29.143  1.00  0.73           N  
ATOM   2117  H   ARG A 147       5.253   9.019 -23.689  1.00  0.73           H  
ATOM   2118  HA  ARG A 147       6.201  11.711 -22.862  1.00  0.73           H  
ATOM   2119 1HB  ARG A 147       4.363  10.827 -25.093  1.00  0.73           H  
ATOM   2120 2HB  ARG A 147       4.563  12.503 -24.607  1.00  0.73           H  
ATOM   2121 1HG  ARG A 147       7.013  12.241 -25.043  1.00  0.73           H  
ATOM   2122 2HG  ARG A 147       6.618  10.680 -25.805  1.00  0.73           H  
ATOM   2123 1HD  ARG A 147       5.209  11.821 -27.401  1.00  0.73           H  
ATOM   2124 2HD  ARG A 147       5.388  13.326 -26.522  1.00  0.73           H  
ATOM   2125  HE  ARG A 147       7.445  13.633 -27.357  1.00  0.73           H  
ATOM   2126 1HH1 ARG A 147       6.234  10.474 -28.317  1.00  0.73           H  
ATOM   2127 2HH1 ARG A 147       7.516  10.198 -29.501  1.00  0.73           H  
ATOM   2128 1HH2 ARG A 147       9.078  13.282 -28.921  1.00  0.73           H  
ATOM   2129 2HH2 ARG A 147       9.123  11.798 -29.849  1.00  0.73           H  
ATOM   2130  N   GLY A 148       3.331  10.382 -22.138  1.00  0.67           N  
ATOM   2131  CA  GLY A 148       2.154  10.574 -21.309  1.00  0.67           C  
ATOM   2132  C   GLY A 148       1.278   9.340 -21.153  1.00  0.67           C  
ATOM   2133  O   GLY A 148       1.511   8.306 -21.787  1.00  0.67           O  
ATOM   2134  H   GLY A 148       3.503   9.496 -22.609  1.00  0.67           H  
ATOM   2135 1HA  GLY A 148       2.487  10.895 -20.322  1.00  0.67           H  
ATOM   2136 2HA  GLY A 148       1.558  11.391 -21.715  1.00  0.67           H  
ATOM   2137  N   VAL A 149       0.301   9.458 -20.252  1.00  0.63           N  
ATOM   2138  CA  VAL A 149      -0.615   8.361 -19.946  1.00  0.63           C  
ATOM   2139  C   VAL A 149      -2.083   8.775 -19.899  1.00  0.63           C  
ATOM   2140  O   VAL A 149      -2.433   9.727 -19.202  1.00  0.63           O  
ATOM   2141  CB  VAL A 149      -0.259   7.760 -18.578  1.00  0.63           C  
ATOM   2142  CG1 VAL A 149      -1.154   6.618 -18.258  1.00  0.63           C  
ATOM   2143  CG2 VAL A 149       1.183   7.358 -18.570  1.00  0.63           C  
ATOM   2144  H   VAL A 149       0.211  10.360 -19.785  1.00  0.63           H  
ATOM   2145  HA  VAL A 149      -0.495   7.599 -20.709  1.00  0.63           H  
ATOM   2146  HB  VAL A 149      -0.428   8.501 -17.811  1.00  0.63           H  
ATOM   2147 1HG1 VAL A 149      -0.906   6.226 -17.280  1.00  0.63           H  
ATOM   2148 2HG1 VAL A 149      -2.159   6.964 -18.259  1.00  0.63           H  
ATOM   2149 3HG1 VAL A 149      -1.035   5.833 -19.010  1.00  0.63           H  
ATOM   2150 1HG2 VAL A 149       1.462   6.950 -17.630  1.00  0.63           H  
ATOM   2151 2HG2 VAL A 149       1.359   6.618 -19.331  1.00  0.63           H  
ATOM   2152 3HG2 VAL A 149       1.800   8.222 -18.760  1.00  0.63           H  
ATOM   2153  N   ILE A 150      -2.938   8.033 -20.576  1.00  0.61           N  
ATOM   2154  CA  ILE A 150      -4.368   8.279 -20.524  1.00  0.61           C  
ATOM   2155  C   ILE A 150      -5.075   7.122 -19.829  1.00  0.61           C  
ATOM   2156  O   ILE A 150      -4.912   5.967 -20.225  1.00  0.61           O  
ATOM   2157  CB  ILE A 150      -4.965   8.463 -21.919  1.00  0.61           C  
ATOM   2158  CG1 ILE A 150      -4.331   9.669 -22.613  1.00  0.61           C  
ATOM   2159  CG2 ILE A 150      -6.424   8.564 -21.820  1.00  0.61           C  
ATOM   2160  CD1 ILE A 150      -4.703   9.844 -24.047  1.00  0.61           C  
ATOM   2161  H   ILE A 150      -2.579   7.261 -21.130  1.00  0.61           H  
ATOM   2162  HA  ILE A 150      -4.552   9.184 -19.951  1.00  0.61           H  
ATOM   2163  HB  ILE A 150      -4.723   7.600 -22.510  1.00  0.61           H  
ATOM   2164 1HG1 ILE A 150      -4.612  10.571 -22.078  1.00  0.61           H  
ATOM   2165 2HG1 ILE A 150      -3.255   9.554 -22.570  1.00  0.61           H  
ATOM   2166 1HG2 ILE A 150      -6.781   8.642 -22.795  1.00  0.61           H  
ATOM   2167 2HG2 ILE A 150      -6.832   7.666 -21.352  1.00  0.61           H  
ATOM   2168 3HG2 ILE A 150      -6.706   9.439 -21.230  1.00  0.61           H  
ATOM   2169 1HD1 ILE A 150      -4.195  10.723 -24.449  1.00  0.61           H  
ATOM   2170 2HD1 ILE A 150      -4.411   8.961 -24.619  1.00  0.61           H  
ATOM   2171 3HD1 ILE A 150      -5.770   9.985 -24.107  1.00  0.61           H  
ATOM   2172  N   ILE A 151      -5.814   7.431 -18.771  1.00  0.61           N  
ATOM   2173  CA  ILE A 151      -6.533   6.425 -18.008  1.00  0.61           C  
ATOM   2174  C   ILE A 151      -8.032   6.693 -18.021  1.00  0.61           C  
ATOM   2175  O   ILE A 151      -8.477   7.754 -17.586  1.00  0.61           O  
ATOM   2176  CB  ILE A 151      -6.000   6.373 -16.569  1.00  0.61           C  
ATOM   2177  CG1 ILE A 151      -4.530   6.018 -16.617  1.00  0.61           C  
ATOM   2178  CG2 ILE A 151      -6.766   5.353 -15.751  1.00  0.61           C  
ATOM   2179  CD1 ILE A 151      -3.799   6.178 -15.340  1.00  0.61           C  
ATOM   2180  H   ILE A 151      -5.878   8.406 -18.491  1.00  0.61           H  
ATOM   2181  HA  ILE A 151      -6.349   5.461 -18.460  1.00  0.61           H  
ATOM   2182  HB  ILE A 151      -6.094   7.354 -16.114  1.00  0.61           H  
ATOM   2183 1HG1 ILE A 151      -4.443   4.982 -16.948  1.00  0.61           H  
ATOM   2184 2HG1 ILE A 151      -4.065   6.644 -17.331  1.00  0.61           H  
ATOM   2185 1HG2 ILE A 151      -6.366   5.330 -14.746  1.00  0.61           H  
ATOM   2186 2HG2 ILE A 151      -7.825   5.622 -15.716  1.00  0.61           H  
ATOM   2187 3HG2 ILE A 151      -6.660   4.367 -16.211  1.00  0.61           H  
ATOM   2188 1HD1 ILE A 151      -2.758   5.909 -15.477  1.00  0.61           H  
ATOM   2189 2HD1 ILE A 151      -3.861   7.219 -15.043  1.00  0.61           H  
ATOM   2190 3HD1 ILE A 151      -4.241   5.540 -14.581  1.00  0.61           H  
ATOM   2191  N   ASN A 152      -8.799   5.743 -18.527  1.00  0.62           N  
ATOM   2192  CA  ASN A 152     -10.238   5.897 -18.618  1.00  0.62           C  
ATOM   2193  C   ASN A 152     -10.904   5.181 -17.441  1.00  0.62           C  
ATOM   2194  O   ASN A 152     -10.378   4.163 -16.976  1.00  0.62           O  
ATOM   2195  CB  ASN A 152     -10.722   5.334 -19.943  1.00  0.62           C  
ATOM   2196  CG  ASN A 152     -10.115   6.006 -21.178  1.00  0.62           C  
ATOM   2197  OD1 ASN A 152      -9.951   7.236 -21.237  1.00  0.62           O  
ATOM   2198  ND2 ASN A 152      -9.770   5.211 -22.191  1.00  0.62           N  
ATOM   2199  H   ASN A 152      -8.360   4.896 -18.876  1.00  0.62           H  
ATOM   2200  HA  ASN A 152     -10.492   6.947 -18.549  1.00  0.62           H  
ATOM   2201 1HB  ASN A 152     -10.519   4.267 -19.984  1.00  0.62           H  
ATOM   2202 2HB  ASN A 152     -11.794   5.465 -19.983  1.00  0.62           H  
ATOM   2203 1HD2 ASN A 152      -9.382   5.610 -23.018  1.00  0.62           H  
ATOM   2204 2HD2 ASN A 152      -9.891   4.195 -22.156  1.00  0.62           H  
ATOM   2205  N   THR A 153     -12.070   5.651 -16.988  1.00  0.65           N  
ATOM   2206  CA  THR A 153     -12.768   4.901 -15.943  1.00  0.65           C  
ATOM   2207  C   THR A 153     -13.972   4.160 -16.529  1.00  0.65           C  
ATOM   2208  O   THR A 153     -14.829   4.743 -17.210  1.00  0.65           O  
ATOM   2209  CB  THR A 153     -13.270   5.812 -14.809  1.00  0.65           C  
ATOM   2210  OG1 THR A 153     -12.175   6.524 -14.226  1.00  0.65           O  
ATOM   2211  CG2 THR A 153     -13.908   4.975 -13.698  1.00  0.65           C  
ATOM   2212  H   THR A 153     -12.456   6.539 -17.319  1.00  0.65           H  
ATOM   2213  HA  THR A 153     -12.090   4.162 -15.514  1.00  0.65           H  
ATOM   2214  HB  THR A 153     -13.998   6.516 -15.205  1.00  0.65           H  
ATOM   2215  HG1 THR A 153     -11.552   5.922 -13.823  1.00  0.65           H  
ATOM   2216 1HG2 THR A 153     -14.248   5.631 -12.900  1.00  0.65           H  
ATOM   2217 2HG2 THR A 153     -14.754   4.419 -14.091  1.00  0.65           H  
ATOM   2218 3HG2 THR A 153     -13.168   4.274 -13.304  1.00  0.65           H  
ATOM   2219  N   ALA A 154     -14.028   2.877 -16.245  1.00  0.69           N  
ATOM   2220  CA  ALA A 154     -15.066   1.971 -16.688  1.00  0.69           C  
ATOM   2221  C   ALA A 154     -15.750   1.392 -15.459  1.00  0.69           C  
ATOM   2222  O   ALA A 154     -15.687   1.970 -14.380  1.00  0.69           O  
ATOM   2223  CB  ALA A 154     -14.510   0.894 -17.589  1.00  0.69           C  
ATOM   2224  H   ALA A 154     -13.276   2.484 -15.687  1.00  0.69           H  
ATOM   2225  HA  ALA A 154     -15.786   2.537 -17.258  1.00  0.69           H  
ATOM   2226 1HB  ALA A 154     -15.301   0.235 -17.933  1.00  0.69           H  
ATOM   2227 2HB  ALA A 154     -14.067   1.377 -18.442  1.00  0.69           H  
ATOM   2228 3HB  ALA A 154     -13.767   0.315 -17.049  1.00  0.69           H  
ATOM   2229  N   SER A 155     -16.475   0.312 -15.641  1.00  0.74           N  
ATOM   2230  CA  SER A 155     -17.218  -0.347 -14.578  1.00  0.74           C  
ATOM   2231  C   SER A 155     -17.235  -1.821 -14.823  1.00  0.74           C  
ATOM   2232  O   SER A 155     -17.064  -2.261 -15.944  1.00  0.74           O  
ATOM   2233  CB  SER A 155     -18.648   0.147 -14.478  1.00  0.74           C  
ATOM   2234  OG  SER A 155     -19.379  -0.659 -13.565  1.00  0.74           O  
ATOM   2235  H   SER A 155     -16.503  -0.099 -16.559  1.00  0.74           H  
ATOM   2236  HA  SER A 155     -16.710  -0.158 -13.630  1.00  0.74           H  
ATOM   2237 1HB  SER A 155     -18.642   1.180 -14.126  1.00  0.74           H  
ATOM   2238 2HB  SER A 155     -19.126   0.133 -15.454  1.00  0.74           H  
ATOM   2239  HG  SER A 155     -20.094  -0.101 -13.230  1.00  0.74           H  
ATOM   2240  N   VAL A 156     -17.484  -2.604 -13.789  1.00  0.80           N  
ATOM   2241  CA  VAL A 156     -17.623  -4.045 -13.976  1.00  0.80           C  
ATOM   2242  C   VAL A 156     -18.762  -4.340 -14.968  1.00  0.80           C  
ATOM   2243  O   VAL A 156     -18.750  -5.344 -15.693  1.00  0.80           O  
ATOM   2244  CB  VAL A 156     -17.878  -4.751 -12.640  1.00  0.80           C  
ATOM   2245  CG1 VAL A 156     -19.251  -4.451 -12.113  1.00  0.80           C  
ATOM   2246  CG2 VAL A 156     -17.708  -6.235 -12.839  1.00  0.80           C  
ATOM   2247  H   VAL A 156     -17.603  -2.197 -12.878  1.00  0.80           H  
ATOM   2248  HA  VAL A 156     -16.689  -4.424 -14.372  1.00  0.80           H  
ATOM   2249  HB  VAL A 156     -17.152  -4.395 -11.908  1.00  0.80           H  
ATOM   2250 1HG1 VAL A 156     -19.393  -4.965 -11.164  1.00  0.80           H  
ATOM   2251 2HG1 VAL A 156     -19.372  -3.381 -11.971  1.00  0.80           H  
ATOM   2252 3HG1 VAL A 156     -19.983  -4.814 -12.823  1.00  0.80           H  
ATOM   2253 1HG2 VAL A 156     -17.866  -6.750 -11.891  1.00  0.80           H  
ATOM   2254 2HG2 VAL A 156     -18.432  -6.592 -13.571  1.00  0.80           H  
ATOM   2255 3HG2 VAL A 156     -16.700  -6.435 -13.195  1.00  0.80           H  
ATOM   2256  N   ALA A 157     -19.717  -3.401 -15.056  1.00  0.87           N  
ATOM   2257  CA  ALA A 157     -20.854  -3.506 -15.958  1.00  0.87           C  
ATOM   2258  C   ALA A 157     -20.368  -3.654 -17.403  1.00  0.87           C  
ATOM   2259  O   ALA A 157     -21.033  -4.275 -18.233  1.00  0.87           O  
ATOM   2260  CB  ALA A 157     -21.738  -2.273 -15.821  1.00  0.87           C  
ATOM   2261  H   ALA A 157     -19.645  -2.576 -14.455  1.00  0.87           H  
ATOM   2262  HA  ALA A 157     -21.421  -4.397 -15.693  1.00  0.87           H  
ATOM   2263 1HB  ALA A 157     -22.596  -2.367 -16.484  1.00  0.87           H  
ATOM   2264 2HB  ALA A 157     -22.087  -2.185 -14.790  1.00  0.87           H  
ATOM   2265 3HB  ALA A 157     -21.168  -1.382 -16.088  1.00  0.87           H  
ATOM   2266  N   ALA A 158     -19.183  -3.109 -17.686  1.00  0.95           N  
ATOM   2267  CA  ALA A 158     -18.529  -3.126 -18.985  1.00  0.95           C  
ATOM   2268  C   ALA A 158     -18.249  -4.529 -19.487  1.00  0.95           C  
ATOM   2269  O   ALA A 158     -18.104  -4.741 -20.694  1.00  0.95           O  
ATOM   2270  CB  ALA A 158     -17.195  -2.415 -18.904  1.00  0.95           C  
ATOM   2271  H   ALA A 158     -18.660  -2.666 -16.940  1.00  0.95           H  
ATOM   2272  HA  ALA A 158     -19.187  -2.622 -19.694  1.00  0.95           H  
ATOM   2273 1HB  ALA A 158     -16.737  -2.414 -19.877  1.00  0.95           H  
ATOM   2274 2HB  ALA A 158     -17.335  -1.405 -18.570  1.00  0.95           H  
ATOM   2275 3HB  ALA A 158     -16.550  -2.943 -18.209  1.00  0.95           H  
ATOM   2276  N   PHE A 159     -18.103  -5.481 -18.568  1.00  1.04           N  
ATOM   2277  CA  PHE A 159     -17.723  -6.823 -18.954  1.00  1.04           C  
ATOM   2278  C   PHE A 159     -18.881  -7.790 -18.817  1.00  1.04           C  
ATOM   2279  O   PHE A 159     -18.937  -8.795 -19.529  1.00  1.04           O  
ATOM   2280  CB  PHE A 159     -16.651  -7.317 -18.005  1.00  1.04           C  
ATOM   2281  CG  PHE A 159     -15.553  -6.392 -17.871  1.00  1.04           C  
ATOM   2282  CD1 PHE A 159     -15.498  -5.713 -16.711  1.00  1.04           C  
ATOM   2283  CD2 PHE A 159     -14.600  -6.158 -18.841  1.00  1.04           C  
ATOM   2284  CE1 PHE A 159     -14.550  -4.815 -16.470  1.00  1.04           C  
ATOM   2285  CE2 PHE A 159     -13.609  -5.236 -18.596  1.00  1.04           C  
ATOM   2286  CZ  PHE A 159     -13.596  -4.563 -17.396  1.00  1.04           C  
ATOM   2287  H   PHE A 159     -18.257  -5.272 -17.582  1.00  1.04           H  
ATOM   2288  HA  PHE A 159     -17.370  -6.820 -19.985  1.00  1.04           H  
ATOM   2289 1HB  PHE A 159     -17.091  -7.474 -17.015  1.00  1.04           H  
ATOM   2290 2HB  PHE A 159     -16.261  -8.271 -18.351  1.00  1.04           H  
ATOM   2291  HD1 PHE A 159     -16.262  -5.916 -15.966  1.00  1.04           H  
ATOM   2292  HD2 PHE A 159     -14.637  -6.700 -19.788  1.00  1.04           H  
ATOM   2293  HE1 PHE A 159     -14.558  -4.303 -15.528  1.00  1.04           H  
ATOM   2294  HE2 PHE A 159     -12.847  -5.038 -19.339  1.00  1.04           H  
ATOM   2295  HZ  PHE A 159     -12.835  -3.838 -17.179  1.00  1.04           H  
ATOM   2296  N   GLU A 160     -19.806  -7.499 -17.895  1.00  1.13           N  
ATOM   2297  CA  GLU A 160     -20.866  -8.469 -17.642  1.00  1.13           C  
ATOM   2298  C   GLU A 160     -22.286  -8.052 -18.042  1.00  1.13           C  
ATOM   2299  O   GLU A 160     -23.121  -8.921 -18.303  1.00  1.13           O  
ATOM   2300  CB  GLU A 160     -20.827  -8.827 -16.144  1.00  1.13           C  
ATOM   2301  CG  GLU A 160     -21.252  -7.703 -15.130  1.00  1.13           C  
ATOM   2302  CD  GLU A 160     -20.931  -8.129 -13.719  1.00  1.13           C  
ATOM   2303  OE1 GLU A 160     -20.373  -9.183 -13.617  1.00  1.13           O  
ATOM   2304  OE2 GLU A 160     -21.234  -7.460 -12.733  1.00  1.13           O  
ATOM   2305  H   GLU A 160     -19.713  -6.656 -17.331  1.00  1.13           H  
ATOM   2306  HA  GLU A 160     -20.632  -9.371 -18.203  1.00  1.13           H  
ATOM   2307 1HB  GLU A 160     -21.477  -9.684 -15.965  1.00  1.13           H  
ATOM   2308 2HB  GLU A 160     -19.814  -9.130 -15.881  1.00  1.13           H  
ATOM   2309 1HG  GLU A 160     -20.736  -6.785 -15.362  1.00  1.13           H  
ATOM   2310 2HG  GLU A 160     -22.324  -7.521 -15.217  1.00  1.13           H  
ATOM   2311  N   GLY A 161     -22.562  -6.750 -18.101  1.00  1.21           N  
ATOM   2312  CA  GLY A 161     -23.902  -6.262 -18.385  1.00  1.21           C  
ATOM   2313  C   GLY A 161     -24.724  -6.277 -17.103  1.00  1.21           C  
ATOM   2314  O   GLY A 161     -24.801  -7.313 -16.442  1.00  1.21           O  
ATOM   2315  H   GLY A 161     -21.846  -6.048 -17.947  1.00  1.21           H  
ATOM   2316 1HA  GLY A 161     -23.841  -5.251 -18.773  1.00  1.21           H  
ATOM   2317 2HA  GLY A 161     -24.373  -6.884 -19.144  1.00  1.21           H  
ATOM   2318  N   GLN A 162     -25.379  -5.175 -16.751  1.00  1.26           N  
ATOM   2319  CA  GLN A 162     -26.201  -5.250 -15.543  1.00  1.26           C  
ATOM   2320  C   GLN A 162     -27.654  -4.887 -15.800  1.00  1.26           C  
ATOM   2321  O   GLN A 162     -27.977  -3.927 -16.512  1.00  1.26           O  
ATOM   2322  CB  GLN A 162     -25.597  -4.401 -14.424  1.00  1.26           C  
ATOM   2323  CG  GLN A 162     -24.220  -4.917 -13.948  1.00  1.26           C  
ATOM   2324  CD  GLN A 162     -23.641  -4.118 -12.817  1.00  1.26           C  
ATOM   2325  OE1 GLN A 162     -24.134  -3.032 -12.495  1.00  1.26           O  
ATOM   2326  NE2 GLN A 162     -22.598  -4.640 -12.187  1.00  1.26           N  
ATOM   2327  H   GLN A 162     -25.287  -4.309 -17.285  1.00  1.26           H  
ATOM   2328  HA  GLN A 162     -26.201  -6.278 -15.186  1.00  1.26           H  
ATOM   2329 1HB  GLN A 162     -25.478  -3.372 -14.770  1.00  1.26           H  
ATOM   2330 2HB  GLN A 162     -26.277  -4.387 -13.570  1.00  1.26           H  
ATOM   2331 1HG  GLN A 162     -24.327  -5.951 -13.613  1.00  1.26           H  
ATOM   2332 2HG  GLN A 162     -23.525  -4.876 -14.776  1.00  1.26           H  
ATOM   2333 1HE2 GLN A 162     -22.206  -4.137 -11.413  1.00  1.26           H  
ATOM   2334 2HE2 GLN A 162     -22.203  -5.558 -12.480  1.00  1.26           H  
ATOM   2335  N   VAL A 163     -28.537  -5.662 -15.187  1.00  1.26           N  
ATOM   2336  CA  VAL A 163     -29.957  -5.445 -15.347  1.00  1.26           C  
ATOM   2337  C   VAL A 163     -30.344  -4.140 -14.708  1.00  1.26           C  
ATOM   2338  O   VAL A 163     -29.968  -3.854 -13.573  1.00  1.26           O  
ATOM   2339  CB  VAL A 163     -30.756  -6.606 -14.741  1.00  1.26           C  
ATOM   2340  CG1 VAL A 163     -32.249  -6.314 -14.798  1.00  1.26           C  
ATOM   2341  CG2 VAL A 163     -30.426  -7.873 -15.509  1.00  1.26           C  
ATOM   2342  H   VAL A 163     -28.211  -6.428 -14.612  1.00  1.26           H  
ATOM   2343  HA  VAL A 163     -30.183  -5.394 -16.413  1.00  1.26           H  
ATOM   2344  HB  VAL A 163     -30.478  -6.730 -13.693  1.00  1.26           H  
ATOM   2345 1HG1 VAL A 163     -32.796  -7.149 -14.362  1.00  1.26           H  
ATOM   2346 2HG1 VAL A 163     -32.470  -5.407 -14.237  1.00  1.26           H  
ATOM   2347 3HG1 VAL A 163     -32.551  -6.183 -15.836  1.00  1.26           H  
ATOM   2348 1HG2 VAL A 163     -30.976  -8.718 -15.080  1.00  1.26           H  
ATOM   2349 2HG2 VAL A 163     -30.709  -7.751 -16.554  1.00  1.26           H  
ATOM   2350 3HG2 VAL A 163     -29.359  -8.067 -15.443  1.00  1.26           H  
ATOM   2351  N   GLY A 164     -31.074  -3.338 -15.461  1.00  1.20           N  
ATOM   2352  CA  GLY A 164     -31.499  -2.038 -14.993  1.00  1.20           C  
ATOM   2353  C   GLY A 164     -30.532  -0.923 -15.382  1.00  1.20           C  
ATOM   2354  O   GLY A 164     -30.821   0.237 -15.131  1.00  1.20           O  
ATOM   2355  H   GLY A 164     -31.336  -3.642 -16.386  1.00  1.20           H  
ATOM   2356 1HA  GLY A 164     -32.486  -1.818 -15.398  1.00  1.20           H  
ATOM   2357 2HA  GLY A 164     -31.603  -2.065 -13.910  1.00  1.20           H  
ATOM   2358  N   GLN A 165     -29.372  -1.249 -15.953  1.00  1.10           N  
ATOM   2359  CA  GLN A 165     -28.432  -0.200 -16.341  1.00  1.10           C  
ATOM   2360  C   GLN A 165     -27.928  -0.419 -17.765  1.00  1.10           C  
ATOM   2361  O   GLN A 165     -26.713  -0.489 -17.996  1.00  1.10           O  
ATOM   2362  CB  GLN A 165     -27.270  -0.122 -15.352  1.00  1.10           C  
ATOM   2363  CG  GLN A 165     -27.679   0.243 -13.933  1.00  1.10           C  
ATOM   2364  CD  GLN A 165     -26.497   0.503 -13.033  1.00  1.10           C  
ATOM   2365  OE1 GLN A 165     -25.489   1.054 -13.473  1.00  1.10           O  
ATOM   2366  NE2 GLN A 165     -26.605   0.105 -11.772  1.00  1.10           N  
ATOM   2367  H   GLN A 165     -29.120  -2.224 -16.133  1.00  1.10           H  
ATOM   2368  HA  GLN A 165     -28.953   0.759 -16.326  1.00  1.10           H  
ATOM   2369 1HB  GLN A 165     -26.759  -1.089 -15.319  1.00  1.10           H  
ATOM   2370 2HB  GLN A 165     -26.558   0.612 -15.678  1.00  1.10           H  
ATOM   2371 1HG  GLN A 165     -28.297   1.144 -13.969  1.00  1.10           H  
ATOM   2372 2HG  GLN A 165     -28.247  -0.585 -13.508  1.00  1.10           H  
ATOM   2373 1HE2 GLN A 165     -25.847   0.248 -11.135  1.00  1.10           H  
ATOM   2374 2HE2 GLN A 165     -27.441  -0.349 -11.460  1.00  1.10           H  
ATOM   2375  N   ALA A 166     -28.857  -0.623 -18.703  1.00  1.00           N  
ATOM   2376  CA  ALA A 166     -28.486  -1.002 -20.071  1.00  1.00           C  
ATOM   2377  C   ALA A 166     -27.680   0.043 -20.841  1.00  1.00           C  
ATOM   2378  O   ALA A 166     -26.658  -0.272 -21.458  1.00  1.00           O  
ATOM   2379  CB  ALA A 166     -29.741  -1.290 -20.859  1.00  1.00           C  
ATOM   2380  H   ALA A 166     -29.844  -0.502 -18.450  1.00  1.00           H  
ATOM   2381  HA  ALA A 166     -27.884  -1.908 -20.007  1.00  1.00           H  
ATOM   2382 1HB  ALA A 166     -29.468  -1.619 -21.859  1.00  1.00           H  
ATOM   2383 2HB  ALA A 166     -30.312  -2.071 -20.358  1.00  1.00           H  
ATOM   2384 3HB  ALA A 166     -30.349  -0.385 -20.925  1.00  1.00           H  
ATOM   2385  N   ALA A 167     -28.109   1.304 -20.791  1.00  0.90           N  
ATOM   2386  CA  ALA A 167     -27.406   2.348 -21.538  1.00  0.90           C  
ATOM   2387  C   ALA A 167     -25.981   2.485 -21.036  1.00  0.90           C  
ATOM   2388  O   ALA A 167     -25.031   2.709 -21.798  1.00  0.90           O  
ATOM   2389  CB  ALA A 167     -28.141   3.664 -21.396  1.00  0.90           C  
ATOM   2390  H   ALA A 167     -28.939   1.531 -20.259  1.00  0.90           H  
ATOM   2391  HA  ALA A 167     -27.371   2.056 -22.586  1.00  0.90           H  
ATOM   2392 1HB  ALA A 167     -27.623   4.432 -21.966  1.00  0.90           H  
ATOM   2393 2HB  ALA A 167     -29.153   3.557 -21.770  1.00  0.90           H  
ATOM   2394 3HB  ALA A 167     -28.177   3.956 -20.349  1.00  0.90           H  
ATOM   2395  N   TYR A 168     -25.863   2.374 -19.725  1.00  0.82           N  
ATOM   2396  CA  TYR A 168     -24.613   2.491 -19.013  1.00  0.82           C  
ATOM   2397  C   TYR A 168     -23.694   1.341 -19.311  1.00  0.82           C  
ATOM   2398  O   TYR A 168     -22.530   1.560 -19.648  1.00  0.82           O  
ATOM   2399  CB  TYR A 168     -24.900   2.631 -17.549  1.00  0.82           C  
ATOM   2400  CG  TYR A 168     -23.711   2.729 -16.658  1.00  0.82           C  
ATOM   2401  CD1 TYR A 168     -22.971   3.888 -16.641  1.00  0.82           C  
ATOM   2402  CD2 TYR A 168     -23.398   1.684 -15.806  1.00  0.82           C  
ATOM   2403  CE1 TYR A 168     -21.920   4.024 -15.773  1.00  0.82           C  
ATOM   2404  CE2 TYR A 168     -22.343   1.808 -14.933  1.00  0.82           C  
ATOM   2405  CZ  TYR A 168     -21.608   2.977 -14.907  1.00  0.82           C  
ATOM   2406  OH  TYR A 168     -20.565   3.109 -14.022  1.00  0.82           O  
ATOM   2407  H   TYR A 168     -26.699   2.179 -19.193  1.00  0.82           H  
ATOM   2408  HA  TYR A 168     -24.106   3.394 -19.344  1.00  0.82           H  
ATOM   2409 1HB  TYR A 168     -25.517   3.508 -17.393  1.00  0.82           H  
ATOM   2410 2HB  TYR A 168     -25.477   1.780 -17.234  1.00  0.82           H  
ATOM   2411  HD1 TYR A 168     -23.230   4.695 -17.313  1.00  0.82           H  
ATOM   2412  HD2 TYR A 168     -23.994   0.768 -15.817  1.00  0.82           H  
ATOM   2413  HE1 TYR A 168     -21.342   4.949 -15.760  1.00  0.82           H  
ATOM   2414  HE2 TYR A 168     -22.103   0.990 -14.255  1.00  0.82           H  
ATOM   2415  HH  TYR A 168     -20.171   3.979 -14.117  1.00  0.82           H  
ATOM   2416  N   SER A 169     -24.214   0.117 -19.220  1.00  0.76           N  
ATOM   2417  CA  SER A 169     -23.394  -1.051 -19.447  1.00  0.76           C  
ATOM   2418  C   SER A 169     -22.791  -0.978 -20.843  1.00  0.76           C  
ATOM   2419  O   SER A 169     -21.593  -1.216 -21.027  1.00  0.76           O  
ATOM   2420  CB  SER A 169     -24.253  -2.301 -19.345  1.00  0.76           C  
ATOM   2421  OG  SER A 169     -24.780  -2.478 -18.043  1.00  0.76           O  
ATOM   2422  H   SER A 169     -25.188  -0.012 -18.950  1.00  0.76           H  
ATOM   2423  HA  SER A 169     -22.592  -1.077 -18.709  1.00  0.76           H  
ATOM   2424 1HB  SER A 169     -25.074  -2.231 -20.061  1.00  0.76           H  
ATOM   2425 2HB  SER A 169     -23.650  -3.156 -19.623  1.00  0.76           H  
ATOM   2426  HG  SER A 169     -25.432  -1.740 -17.923  1.00  0.76           H  
ATOM   2427  N   ALA A 170     -23.612  -0.591 -21.829  1.00  0.72           N  
ATOM   2428  CA  ALA A 170     -23.139  -0.468 -23.200  1.00  0.72           C  
ATOM   2429  C   ALA A 170     -22.054   0.597 -23.339  1.00  0.72           C  
ATOM   2430  O   ALA A 170     -21.018   0.366 -23.976  1.00  0.72           O  
ATOM   2431  CB  ALA A 170     -24.307  -0.117 -24.103  1.00  0.72           C  
ATOM   2432  H   ALA A 170     -24.597  -0.400 -21.625  1.00  0.72           H  
ATOM   2433  HA  ALA A 170     -22.718  -1.426 -23.501  1.00  0.72           H  
ATOM   2434 1HB  ALA A 170     -23.965  -0.049 -25.133  1.00  0.72           H  
ATOM   2435 2HB  ALA A 170     -25.074  -0.887 -24.021  1.00  0.72           H  
ATOM   2436 3HB  ALA A 170     -24.727   0.843 -23.794  1.00  0.72           H  
ATOM   2437  N   SER A 171     -22.262   1.742 -22.689  1.00  0.68           N  
ATOM   2438  CA  SER A 171     -21.324   2.846 -22.765  1.00  0.68           C  
ATOM   2439  C   SER A 171     -19.985   2.484 -22.134  1.00  0.68           C  
ATOM   2440  O   SER A 171     -18.919   2.793 -22.678  1.00  0.68           O  
ATOM   2441  CB  SER A 171     -21.925   4.034 -22.063  1.00  0.68           C  
ATOM   2442  OG  SER A 171     -23.080   4.446 -22.723  1.00  0.68           O  
ATOM   2443  H   SER A 171     -23.130   1.887 -22.170  1.00  0.68           H  
ATOM   2444  HA  SER A 171     -21.161   3.091 -23.814  1.00  0.68           H  
ATOM   2445 1HB  SER A 171     -22.158   3.783 -21.029  1.00  0.68           H  
ATOM   2446 2HB  SER A 171     -21.205   4.844 -22.052  1.00  0.68           H  
ATOM   2447  HG  SER A 171     -23.781   3.796 -22.478  1.00  0.68           H  
ATOM   2448  N   LYS A 172     -20.039   1.780 -21.007  1.00  0.65           N  
ATOM   2449  CA  LYS A 172     -18.831   1.410 -20.293  1.00  0.65           C  
ATOM   2450  C   LYS A 172     -18.090   0.324 -21.063  1.00  0.65           C  
ATOM   2451  O   LYS A 172     -16.853   0.319 -21.094  1.00  0.65           O  
ATOM   2452  CB  LYS A 172     -19.174   0.985 -18.876  1.00  0.65           C  
ATOM   2453  CG  LYS A 172     -19.817   2.080 -18.021  1.00  0.65           C  
ATOM   2454  CD  LYS A 172     -18.779   3.015 -17.416  1.00  0.65           C  
ATOM   2455  CE  LYS A 172     -18.428   4.181 -18.354  1.00  0.65           C  
ATOM   2456  NZ  LYS A 172     -17.477   5.203 -17.716  1.00  0.65           N  
ATOM   2457  H   LYS A 172     -20.950   1.543 -20.612  1.00  0.65           H  
ATOM   2458  HA  LYS A 172     -18.181   2.280 -20.234  1.00  0.65           H  
ATOM   2459 1HB  LYS A 172     -19.863   0.132 -18.906  1.00  0.65           H  
ATOM   2460 2HB  LYS A 172     -18.276   0.671 -18.363  1.00  0.65           H  
ATOM   2461 1HG  LYS A 172     -20.495   2.670 -18.639  1.00  0.65           H  
ATOM   2462 2HG  LYS A 172     -20.396   1.613 -17.233  1.00  0.65           H  
ATOM   2463 1HD  LYS A 172     -19.140   3.416 -16.478  1.00  0.65           H  
ATOM   2464 2HD  LYS A 172     -17.919   2.438 -17.212  1.00  0.65           H  
ATOM   2465 1HE  LYS A 172     -17.972   3.782 -19.249  1.00  0.65           H  
ATOM   2466 2HE  LYS A 172     -19.353   4.685 -18.627  1.00  0.65           H  
ATOM   2467 1HZ  LYS A 172     -17.271   5.951 -18.356  1.00  0.65           H  
ATOM   2468 2HZ  LYS A 172     -17.901   5.589 -16.889  1.00  0.65           H  
ATOM   2469 3HZ  LYS A 172     -16.572   4.790 -17.461  1.00  0.65           H  
ATOM   2470  N   GLY A 173     -18.835  -0.571 -21.725  1.00  0.63           N  
ATOM   2471  CA  GLY A 173     -18.211  -1.577 -22.568  1.00  0.63           C  
ATOM   2472  C   GLY A 173     -17.433  -0.850 -23.662  1.00  0.63           C  
ATOM   2473  O   GLY A 173     -16.309  -1.232 -24.001  1.00  0.63           O  
ATOM   2474  H   GLY A 173     -19.853  -0.566 -21.637  1.00  0.63           H  
ATOM   2475 1HA  GLY A 173     -17.551  -2.214 -21.987  1.00  0.63           H  
ATOM   2476 2HA  GLY A 173     -18.982  -2.210 -23.008  1.00  0.63           H  
ATOM   2477  N   GLY A 174     -18.029   0.245 -24.175  1.00  0.61           N  
ATOM   2478  CA  GLY A 174     -17.430   1.107 -25.190  1.00  0.61           C  
ATOM   2479  C   GLY A 174     -16.109   1.713 -24.718  1.00  0.61           C  
ATOM   2480  O   GLY A 174     -15.162   1.826 -25.498  1.00  0.61           O  
ATOM   2481  H   GLY A 174     -18.977   0.465 -23.866  1.00  0.61           H  
ATOM   2482 1HA  GLY A 174     -17.274   0.539 -26.105  1.00  0.61           H  
ATOM   2483 2HA  GLY A 174     -18.133   1.908 -25.423  1.00  0.61           H  
ATOM   2484  N   ILE A 175     -16.013   2.031 -23.425  1.00  0.60           N  
ATOM   2485  CA  ILE A 175     -14.777   2.580 -22.867  1.00  0.60           C  
ATOM   2486  C   ILE A 175     -13.679   1.517 -22.834  1.00  0.60           C  
ATOM   2487  O   ILE A 175     -12.522   1.752 -23.216  1.00  0.60           O  
ATOM   2488  CB  ILE A 175     -14.973   3.108 -21.440  1.00  0.60           C  
ATOM   2489  CG1 ILE A 175     -15.956   4.238 -21.399  1.00  0.60           C  
ATOM   2490  CG2 ILE A 175     -13.647   3.530 -20.858  1.00  0.60           C  
ATOM   2491  CD1 ILE A 175     -15.570   5.375 -22.213  1.00  0.60           C  
ATOM   2492  H   ILE A 175     -16.849   1.938 -22.844  1.00  0.60           H  
ATOM   2493  HA  ILE A 175     -14.454   3.402 -23.492  1.00  0.60           H  
ATOM   2494  HB  ILE A 175     -15.380   2.312 -20.821  1.00  0.60           H  
ATOM   2495 1HG1 ILE A 175     -16.919   3.886 -21.738  1.00  0.60           H  
ATOM   2496 2HG1 ILE A 175     -16.044   4.580 -20.374  1.00  0.60           H  
ATOM   2497 1HG2 ILE A 175     -13.793   3.877 -19.834  1.00  0.60           H  
ATOM   2498 2HG2 ILE A 175     -12.959   2.684 -20.857  1.00  0.60           H  
ATOM   2499 3HG2 ILE A 175     -13.236   4.333 -21.466  1.00  0.60           H  
ATOM   2500 1HD1 ILE A 175     -16.315   6.145 -22.116  1.00  0.60           H  
ATOM   2501 2HD1 ILE A 175     -14.615   5.754 -21.871  1.00  0.60           H  
ATOM   2502 3HD1 ILE A 175     -15.494   5.065 -23.238  1.00  0.60           H  
ATOM   2503  N   VAL A 176     -14.044   0.317 -22.406  1.00  0.60           N  
ATOM   2504  CA  VAL A 176     -13.054  -0.746 -22.371  1.00  0.60           C  
ATOM   2505  C   VAL A 176     -12.602  -1.055 -23.796  1.00  0.60           C  
ATOM   2506  O   VAL A 176     -11.414  -1.237 -24.067  1.00  0.60           O  
ATOM   2507  CB  VAL A 176     -13.631  -2.005 -21.721  1.00  0.60           C  
ATOM   2508  CG1 VAL A 176     -12.657  -3.151 -21.847  1.00  0.60           C  
ATOM   2509  CG2 VAL A 176     -13.929  -1.719 -20.255  1.00  0.60           C  
ATOM   2510  H   VAL A 176     -15.007   0.161 -22.093  1.00  0.60           H  
ATOM   2511  HA  VAL A 176     -12.195  -0.409 -21.788  1.00  0.60           H  
ATOM   2512  HB  VAL A 176     -14.551  -2.285 -22.238  1.00  0.60           H  
ATOM   2513 1HG1 VAL A 176     -13.086  -4.039 -21.397  1.00  0.60           H  
ATOM   2514 2HG1 VAL A 176     -12.458  -3.340 -22.901  1.00  0.60           H  
ATOM   2515 3HG1 VAL A 176     -11.728  -2.895 -21.342  1.00  0.60           H  
ATOM   2516 1HG2 VAL A 176     -14.348  -2.605 -19.789  1.00  0.60           H  
ATOM   2517 2HG2 VAL A 176     -13.015  -1.444 -19.747  1.00  0.60           H  
ATOM   2518 3HG2 VAL A 176     -14.645  -0.897 -20.193  1.00  0.60           H  
ATOM   2519  N   GLY A 177     -13.566  -1.113 -24.710  1.00  0.60           N  
ATOM   2520  CA  GLY A 177     -13.317  -1.381 -26.110  1.00  0.60           C  
ATOM   2521  C   GLY A 177     -12.388  -0.367 -26.782  1.00  0.60           C  
ATOM   2522  O   GLY A 177     -11.346  -0.755 -27.314  1.00  0.60           O  
ATOM   2523  H   GLY A 177     -14.532  -0.972 -24.418  1.00  0.60           H  
ATOM   2524 1HA  GLY A 177     -12.898  -2.381 -26.211  1.00  0.60           H  
ATOM   2525 2HA  GLY A 177     -14.274  -1.389 -26.632  1.00  0.60           H  
ATOM   2526  N   MET A 178     -12.744   0.936 -26.729  1.00  0.61           N  
ATOM   2527  CA  MET A 178     -11.975   2.007 -27.387  1.00  0.61           C  
ATOM   2528  C   MET A 178     -10.547   2.091 -26.891  1.00  0.61           C  
ATOM   2529  O   MET A 178      -9.650   2.442 -27.663  1.00  0.61           O  
ATOM   2530  CB  MET A 178     -12.645   3.376 -27.167  1.00  0.61           C  
ATOM   2531  CG  MET A 178     -12.496   3.920 -25.748  1.00  0.61           C  
ATOM   2532  SD  MET A 178     -13.479   5.384 -25.351  1.00  0.61           S  
ATOM   2533  CE  MET A 178     -12.728   6.632 -26.280  1.00  0.61           C  
ATOM   2534  H   MET A 178     -13.603   1.192 -26.243  1.00  0.61           H  
ATOM   2535  HA  MET A 178     -11.943   1.796 -28.456  1.00  0.61           H  
ATOM   2536 1HB  MET A 178     -12.231   4.103 -27.859  1.00  0.61           H  
ATOM   2537 2HB  MET A 178     -13.714   3.291 -27.372  1.00  0.61           H  
ATOM   2538 1HG  MET A 178     -12.794   3.145 -25.096  1.00  0.61           H  
ATOM   2539 2HG  MET A 178     -11.457   4.151 -25.543  1.00  0.61           H  
ATOM   2540 1HE  MET A 178     -13.231   7.561 -26.072  1.00  0.61           H  
ATOM   2541 2HE  MET A 178     -11.696   6.702 -25.998  1.00  0.61           H  
ATOM   2542 3HE  MET A 178     -12.805   6.394 -27.339  1.00  0.61           H  
ATOM   2543  N   THR A 179     -10.308   1.677 -25.650  1.00  0.62           N  
ATOM   2544  CA  THR A 179      -8.977   1.715 -25.097  1.00  0.62           C  
ATOM   2545  C   THR A 179      -7.979   0.957 -25.950  1.00  0.62           C  
ATOM   2546  O   THR A 179      -6.860   1.426 -26.139  1.00  0.62           O  
ATOM   2547  CB  THR A 179      -8.970   1.100 -23.688  1.00  0.62           C  
ATOM   2548  OG1 THR A 179      -9.817   1.884 -22.818  1.00  0.62           O  
ATOM   2549  CG2 THR A 179      -7.563   0.978 -23.110  1.00  0.62           C  
ATOM   2550  H   THR A 179     -11.083   1.396 -25.042  1.00  0.62           H  
ATOM   2551  HA  THR A 179      -8.658   2.755 -25.035  1.00  0.62           H  
ATOM   2552  HB  THR A 179      -9.382   0.102 -23.751  1.00  0.62           H  
ATOM   2553  HG1 THR A 179     -10.768   1.764 -23.082  1.00  0.62           H  
ATOM   2554 1HG2 THR A 179      -7.620   0.510 -22.127  1.00  0.62           H  
ATOM   2555 2HG2 THR A 179      -6.957   0.363 -23.765  1.00  0.62           H  
ATOM   2556 3HG2 THR A 179      -7.120   1.937 -23.016  1.00  0.62           H  
ATOM   2557  N   LEU A 180      -8.331  -0.245 -26.412  1.00  0.62           N  
ATOM   2558  CA  LEU A 180      -7.325  -0.989 -27.150  1.00  0.62           C  
ATOM   2559  C   LEU A 180      -6.904  -0.344 -28.490  1.00  0.62           C  
ATOM   2560  O   LEU A 180      -5.702  -0.161 -28.691  1.00  0.62           O  
ATOM   2561  CB  LEU A 180      -7.723  -2.464 -27.269  1.00  0.62           C  
ATOM   2562  CG  LEU A 180      -6.812  -3.312 -28.122  1.00  0.62           C  
ATOM   2563  CD1 LEU A 180      -5.412  -3.294 -27.520  1.00  0.62           C  
ATOM   2564  CD2 LEU A 180      -7.375  -4.714 -28.173  1.00  0.62           C  
ATOM   2565  H   LEU A 180      -9.285  -0.592 -26.300  1.00  0.62           H  
ATOM   2566  HA  LEU A 180      -6.436  -1.005 -26.528  1.00  0.62           H  
ATOM   2567 1HB  LEU A 180      -7.645  -2.878 -26.263  1.00  0.62           H  
ATOM   2568 2HB  LEU A 180      -8.745  -2.589 -27.562  1.00  0.62           H  
ATOM   2569  HG  LEU A 180      -6.756  -2.905 -29.132  1.00  0.62           H  
ATOM   2570 1HD1 LEU A 180      -4.747  -3.906 -28.123  1.00  0.62           H  
ATOM   2571 2HD1 LEU A 180      -5.042  -2.269 -27.496  1.00  0.62           H  
ATOM   2572 3HD1 LEU A 180      -5.448  -3.690 -26.502  1.00  0.62           H  
ATOM   2573 1HD2 LEU A 180      -6.740  -5.345 -28.771  1.00  0.62           H  
ATOM   2574 2HD2 LEU A 180      -7.432  -5.116 -27.160  1.00  0.62           H  
ATOM   2575 3HD2 LEU A 180      -8.374  -4.684 -28.609  1.00  0.62           H  
ATOM   2576  N   PRO A 181      -7.800  -0.013 -29.451  1.00  0.62           N  
ATOM   2577  CA  PRO A 181      -7.460   0.708 -30.662  1.00  0.62           C  
ATOM   2578  C   PRO A 181      -6.713   2.000 -30.386  1.00  0.62           C  
ATOM   2579  O   PRO A 181      -5.740   2.309 -31.068  1.00  0.62           O  
ATOM   2580  CB  PRO A 181      -8.834   0.994 -31.262  1.00  0.62           C  
ATOM   2581  CG  PRO A 181      -9.673  -0.149 -30.793  1.00  0.62           C  
ATOM   2582  CD  PRO A 181      -9.204  -0.407 -29.392  1.00  0.62           C  
ATOM   2583  HA  PRO A 181      -6.873   0.054 -31.321  1.00  0.62           H  
ATOM   2584 1HB  PRO A 181      -9.203   1.969 -30.902  1.00  0.62           H  
ATOM   2585 2HB  PRO A 181      -8.762   1.061 -32.357  1.00  0.62           H  
ATOM   2586 1HG  PRO A 181     -10.740   0.119 -30.827  1.00  0.62           H  
ATOM   2587 2HG  PRO A 181      -9.540  -1.020 -31.447  1.00  0.62           H  
ATOM   2588 1HD  PRO A 181      -9.733   0.221 -28.721  1.00  0.62           H  
ATOM   2589 2HD  PRO A 181      -9.350  -1.443 -29.201  1.00  0.62           H  
ATOM   2590  N   ILE A 182      -7.087   2.706 -29.316  1.00  0.63           N  
ATOM   2591  CA  ILE A 182      -6.411   3.955 -29.018  1.00  0.63           C  
ATOM   2592  C   ILE A 182      -4.995   3.666 -28.567  1.00  0.63           C  
ATOM   2593  O   ILE A 182      -4.045   4.317 -29.005  1.00  0.63           O  
ATOM   2594  CB  ILE A 182      -7.191   4.773 -27.995  1.00  0.63           C  
ATOM   2595  CG1 ILE A 182      -8.517   5.212 -28.628  1.00  0.63           C  
ATOM   2596  CG2 ILE A 182      -6.393   5.973 -27.609  1.00  0.63           C  
ATOM   2597  CD1 ILE A 182      -9.487   5.785 -27.667  1.00  0.63           C  
ATOM   2598  H   ILE A 182      -7.882   2.432 -28.735  1.00  0.63           H  
ATOM   2599  HA  ILE A 182      -6.360   4.543 -29.931  1.00  0.63           H  
ATOM   2600  HB  ILE A 182      -7.407   4.158 -27.119  1.00  0.63           H  
ATOM   2601 1HG1 ILE A 182      -8.313   5.954 -29.398  1.00  0.63           H  
ATOM   2602 2HG1 ILE A 182      -8.976   4.345 -29.100  1.00  0.63           H  
ATOM   2603 1HG2 ILE A 182      -6.936   6.562 -26.877  1.00  0.63           H  
ATOM   2604 2HG2 ILE A 182      -5.480   5.633 -27.199  1.00  0.63           H  
ATOM   2605 3HG2 ILE A 182      -6.190   6.580 -28.491  1.00  0.63           H  
ATOM   2606 1HD1 ILE A 182     -10.396   6.060 -28.195  1.00  0.63           H  
ATOM   2607 2HD1 ILE A 182      -9.715   5.048 -26.902  1.00  0.63           H  
ATOM   2608 3HD1 ILE A 182      -9.059   6.648 -27.219  1.00  0.63           H  
ATOM   2609  N   ALA A 183      -4.841   2.667 -27.711  1.00  0.63           N  
ATOM   2610  CA  ALA A 183      -3.536   2.254 -27.245  1.00  0.63           C  
ATOM   2611  C   ALA A 183      -2.642   1.842 -28.404  1.00  0.63           C  
ATOM   2612  O   ALA A 183      -1.447   2.140 -28.411  1.00  0.63           O  
ATOM   2613  CB  ALA A 183      -3.703   1.087 -26.310  1.00  0.63           C  
ATOM   2614  H   ALA A 183      -5.655   2.171 -27.353  1.00  0.63           H  
ATOM   2615  HA  ALA A 183      -3.067   3.090 -26.729  1.00  0.63           H  
ATOM   2616 1HB  ALA A 183      -2.764   0.776 -25.955  1.00  0.63           H  
ATOM   2617 2HB  ALA A 183      -4.329   1.388 -25.476  1.00  0.63           H  
ATOM   2618 3HB  ALA A 183      -4.168   0.270 -26.833  1.00  0.63           H  
ATOM   2619  N   ARG A 184      -3.218   1.175 -29.404  1.00  0.64           N  
ATOM   2620  CA  ARG A 184      -2.450   0.776 -30.570  1.00  0.64           C  
ATOM   2621  C   ARG A 184      -2.039   1.978 -31.422  1.00  0.64           C  
ATOM   2622  O   ARG A 184      -0.902   2.055 -31.896  1.00  0.64           O  
ATOM   2623  CB  ARG A 184      -3.262  -0.196 -31.408  1.00  0.64           C  
ATOM   2624  CG  ARG A 184      -3.440  -1.576 -30.788  1.00  0.64           C  
ATOM   2625  CD  ARG A 184      -4.359  -2.414 -31.585  1.00  0.64           C  
ATOM   2626  NE  ARG A 184      -4.439  -3.769 -31.079  1.00  0.64           N  
ATOM   2627  CZ  ARG A 184      -5.328  -4.688 -31.493  1.00  0.64           C  
ATOM   2628  NH1 ARG A 184      -6.224  -4.374 -32.402  1.00  0.64           N  
ATOM   2629  NH2 ARG A 184      -5.300  -5.908 -30.988  1.00  0.64           N  
ATOM   2630  H   ARG A 184      -4.204   0.919 -29.334  1.00  0.64           H  
ATOM   2631  HA  ARG A 184      -1.547   0.270 -30.228  1.00  0.64           H  
ATOM   2632 1HB  ARG A 184      -4.253   0.221 -31.574  1.00  0.64           H  
ATOM   2633 2HB  ARG A 184      -2.793  -0.317 -32.382  1.00  0.64           H  
ATOM   2634 1HG  ARG A 184      -2.475  -2.078 -30.734  1.00  0.64           H  
ATOM   2635 2HG  ARG A 184      -3.850  -1.474 -29.786  1.00  0.64           H  
ATOM   2636 1HD  ARG A 184      -5.358  -1.979 -31.545  1.00  0.64           H  
ATOM   2637 2HD  ARG A 184      -4.019  -2.453 -32.618  1.00  0.64           H  
ATOM   2638  HE  ARG A 184      -3.766  -4.047 -30.378  1.00  0.64           H  
ATOM   2639 1HH1 ARG A 184      -6.245  -3.440 -32.787  1.00  0.64           H  
ATOM   2640 2HH1 ARG A 184      -6.891  -5.065 -32.713  1.00  0.64           H  
ATOM   2641 1HH2 ARG A 184      -4.609  -6.150 -30.291  1.00  0.64           H  
ATOM   2642 2HH2 ARG A 184      -5.966  -6.598 -31.299  1.00  0.64           H  
ATOM   2643  N   ASP A 185      -2.951   2.941 -31.578  1.00  0.64           N  
ATOM   2644  CA  ASP A 185      -2.700   4.128 -32.390  1.00  0.64           C  
ATOM   2645  C   ASP A 185      -1.745   5.136 -31.758  1.00  0.64           C  
ATOM   2646  O   ASP A 185      -0.978   5.786 -32.470  1.00  0.64           O  
ATOM   2647  CB  ASP A 185      -4.010   4.844 -32.734  1.00  0.64           C  
ATOM   2648  CG  ASP A 185      -4.884   4.087 -33.753  1.00  0.64           C  
ATOM   2649  OD1 ASP A 185      -4.404   3.146 -34.348  1.00  0.64           O  
ATOM   2650  OD2 ASP A 185      -6.012   4.488 -33.952  1.00  0.64           O  
ATOM   2651  H   ASP A 185      -3.874   2.822 -31.162  1.00  0.64           H  
ATOM   2652  HA  ASP A 185      -2.252   3.794 -33.325  1.00  0.64           H  
ATOM   2653 1HB  ASP A 185      -4.587   4.976 -31.815  1.00  0.64           H  
ATOM   2654 2HB  ASP A 185      -3.787   5.835 -33.124  1.00  0.64           H  
ATOM   2655  N   LEU A 186      -1.790   5.296 -30.435  1.00  0.65           N  
ATOM   2656  CA  LEU A 186      -0.936   6.292 -29.795  1.00  0.65           C  
ATOM   2657  C   LEU A 186       0.391   5.709 -29.276  1.00  0.65           C  
ATOM   2658  O   LEU A 186       1.303   6.447 -28.877  1.00  0.65           O  
ATOM   2659  CB  LEU A 186      -1.673   6.952 -28.638  1.00  0.65           C  
ATOM   2660  CG  LEU A 186      -2.999   7.670 -28.961  1.00  0.65           C  
ATOM   2661  CD1 LEU A 186      -3.587   8.225 -27.667  1.00  0.65           C  
ATOM   2662  CD2 LEU A 186      -2.766   8.766 -29.952  1.00  0.65           C  
ATOM   2663  H   LEU A 186      -2.453   4.758 -29.877  1.00  0.65           H  
ATOM   2664  HA  LEU A 186      -0.705   7.059 -30.531  1.00  0.65           H  
ATOM   2665 1HB  LEU A 186      -1.855   6.207 -27.857  1.00  0.65           H  
ATOM   2666 2HB  LEU A 186      -1.023   7.705 -28.260  1.00  0.65           H  
ATOM   2667  HG  LEU A 186      -3.706   6.947 -29.377  1.00  0.65           H  
ATOM   2668 1HD1 LEU A 186      -4.535   8.721 -27.876  1.00  0.65           H  
ATOM   2669 2HD1 LEU A 186      -3.748   7.428 -26.983  1.00  0.65           H  
ATOM   2670 3HD1 LEU A 186      -2.894   8.938 -27.228  1.00  0.65           H  
ATOM   2671 1HD2 LEU A 186      -3.711   9.260 -30.173  1.00  0.65           H  
ATOM   2672 2HD2 LEU A 186      -2.087   9.476 -29.534  1.00  0.65           H  
ATOM   2673 3HD2 LEU A 186      -2.348   8.349 -30.871  1.00  0.65           H  
ATOM   2674  N   ALA A 187       0.548   4.386 -29.329  1.00  0.65           N  
ATOM   2675  CA  ALA A 187       1.797   3.783 -28.865  1.00  0.65           C  
ATOM   2676  C   ALA A 187       3.040   4.359 -29.574  1.00  0.65           C  
ATOM   2677  O   ALA A 187       4.026   4.640 -28.890  1.00  0.65           O  
ATOM   2678  CB  ALA A 187       1.783   2.262 -29.019  1.00  0.65           C  
ATOM   2679  H   ALA A 187      -0.210   3.792 -29.653  1.00  0.65           H  
ATOM   2680  HA  ALA A 187       1.889   4.008 -27.800  1.00  0.65           H  
ATOM   2681 1HB  ALA A 187       2.709   1.857 -28.615  1.00  0.65           H  
ATOM   2682 2HB  ALA A 187       0.950   1.856 -28.465  1.00  0.65           H  
ATOM   2683 3HB  ALA A 187       1.691   1.955 -30.042  1.00  0.65           H  
ATOM   2684  N   PRO A 188       3.046   4.596 -30.921  1.00  0.64           N  
ATOM   2685  CA  PRO A 188       4.163   5.134 -31.682  1.00  0.64           C  
ATOM   2686  C   PRO A 188       4.605   6.507 -31.211  1.00  0.64           C  
ATOM   2687  O   PRO A 188       5.707   6.944 -31.550  1.00  0.64           O  
ATOM   2688  CB  PRO A 188       3.612   5.216 -33.111  1.00  0.64           C  
ATOM   2689  CG  PRO A 188       2.514   4.203 -33.154  1.00  0.64           C  
ATOM   2690  CD  PRO A 188       1.884   4.291 -31.806  1.00  0.64           C  
ATOM   2691  HA  PRO A 188       5.000   4.426 -31.632  1.00  0.64           H  
ATOM   2692 1HB  PRO A 188       3.251   6.236 -33.310  1.00  0.64           H  
ATOM   2693 2HB  PRO A 188       4.413   5.011 -33.837  1.00  0.64           H  
ATOM   2694 1HG  PRO A 188       1.799   4.443 -33.959  1.00  0.64           H  
ATOM   2695 2HG  PRO A 188       2.912   3.203 -33.369  1.00  0.64           H  
ATOM   2696 1HD  PRO A 188       1.219   5.138 -31.833  1.00  0.64           H  
ATOM   2697 2HD  PRO A 188       1.375   3.362 -31.602  1.00  0.64           H  
ATOM   2698  N   ILE A 189       3.747   7.220 -30.472  1.00  0.63           N  
ATOM   2699  CA  ILE A 189       4.120   8.540 -30.018  1.00  0.63           C  
ATOM   2700  C   ILE A 189       4.385   8.572 -28.524  1.00  0.63           C  
ATOM   2701  O   ILE A 189       4.518   9.648 -27.945  1.00  0.63           O  
ATOM   2702  CB  ILE A 189       3.081   9.604 -30.402  1.00  0.63           C  
ATOM   2703  CG1 ILE A 189       1.753   9.351 -29.789  1.00  0.63           C  
ATOM   2704  CG2 ILE A 189       2.937   9.623 -31.912  1.00  0.63           C  
ATOM   2705  CD1 ILE A 189       0.829  10.526 -29.953  1.00  0.63           C  
ATOM   2706  H   ILE A 189       2.846   6.852 -30.175  1.00  0.63           H  
ATOM   2707  HA  ILE A 189       5.045   8.821 -30.516  1.00  0.63           H  
ATOM   2708  HB  ILE A 189       3.421  10.580 -30.057  1.00  0.63           H  
ATOM   2709 1HG1 ILE A 189       1.304   8.496 -30.275  1.00  0.63           H  
ATOM   2710 2HG1 ILE A 189       1.872   9.124 -28.731  1.00  0.63           H  
ATOM   2711 1HG2 ILE A 189       2.221  10.391 -32.203  1.00  0.63           H  
ATOM   2712 2HG2 ILE A 189       3.905   9.839 -32.363  1.00  0.63           H  
ATOM   2713 3HG2 ILE A 189       2.584   8.651 -32.257  1.00  0.63           H  
ATOM   2714 1HD1 ILE A 189      -0.108  10.309 -29.521  1.00  0.63           H  
ATOM   2715 2HD1 ILE A 189       1.259  11.393 -29.460  1.00  0.63           H  
ATOM   2716 3HD1 ILE A 189       0.694  10.738 -31.010  1.00  0.63           H  
ATOM   2717  N   GLY A 190       4.497   7.404 -27.895  1.00  0.62           N  
ATOM   2718  CA  GLY A 190       4.833   7.364 -26.480  1.00  0.62           C  
ATOM   2719  C   GLY A 190       3.676   7.565 -25.498  1.00  0.62           C  
ATOM   2720  O   GLY A 190       3.927   7.976 -24.352  1.00  0.62           O  
ATOM   2721  H   GLY A 190       4.367   6.525 -28.398  1.00  0.62           H  
ATOM   2722 1HA  GLY A 190       5.302   6.402 -26.275  1.00  0.62           H  
ATOM   2723 2HA  GLY A 190       5.600   8.111 -26.281  1.00  0.62           H  
ATOM   2724  N   ILE A 191       2.427   7.331 -25.913  1.00  0.60           N  
ATOM   2725  CA  ILE A 191       1.340   7.513 -24.953  1.00  0.60           C  
ATOM   2726  C   ILE A 191       0.727   6.176 -24.567  1.00  0.60           C  
ATOM   2727  O   ILE A 191       0.316   5.395 -25.423  1.00  0.60           O  
ATOM   2728  CB  ILE A 191       0.227   8.420 -25.469  1.00  0.60           C  
ATOM   2729  CG1 ILE A 191       0.745   9.787 -25.793  1.00  0.60           C  
ATOM   2730  CG2 ILE A 191      -0.914   8.532 -24.434  1.00  0.60           C  
ATOM   2731  CD1 ILE A 191      -0.300  10.603 -26.490  1.00  0.60           C  
ATOM   2732  H   ILE A 191       2.226   7.018 -26.867  1.00  0.60           H  
ATOM   2733  HA  ILE A 191       1.743   7.972 -24.064  1.00  0.60           H  
ATOM   2734  HB  ILE A 191      -0.154   8.005 -26.360  1.00  0.60           H  
ATOM   2735 1HG1 ILE A 191       1.063  10.292 -24.880  1.00  0.60           H  
ATOM   2736 2HG1 ILE A 191       1.606   9.696 -26.451  1.00  0.60           H  
ATOM   2737 1HG2 ILE A 191      -1.704   9.164 -24.831  1.00  0.60           H  
ATOM   2738 2HG2 ILE A 191      -1.318   7.549 -24.223  1.00  0.60           H  
ATOM   2739 3HG2 ILE A 191      -0.532   8.965 -23.513  1.00  0.60           H  
ATOM   2740 1HD1 ILE A 191       0.097  11.581 -26.747  1.00  0.60           H  
ATOM   2741 2HD1 ILE A 191      -0.602  10.097 -27.387  1.00  0.60           H  
ATOM   2742 3HD1 ILE A 191      -1.159  10.714 -25.841  1.00  0.60           H  
ATOM   2743  N   ARG A 192       0.688   5.911 -23.269  1.00  0.59           N  
ATOM   2744  CA  ARG A 192       0.125   4.669 -22.759  1.00  0.59           C  
ATOM   2745  C   ARG A 192      -1.343   4.888 -22.496  1.00  0.59           C  
ATOM   2746  O   ARG A 192      -1.702   5.918 -21.929  1.00  0.59           O  
ATOM   2747  CB  ARG A 192       0.816   4.248 -21.478  1.00  0.59           C  
ATOM   2748  CG  ARG A 192       2.064   3.429 -21.665  1.00  0.59           C  
ATOM   2749  CD  ARG A 192       3.122   4.193 -22.349  1.00  0.59           C  
ATOM   2750  NE  ARG A 192       4.364   3.461 -22.387  1.00  0.59           N  
ATOM   2751  CZ  ARG A 192       5.450   3.830 -23.056  1.00  0.59           C  
ATOM   2752  NH1 ARG A 192       5.450   4.941 -23.747  1.00  0.59           N  
ATOM   2753  NH2 ARG A 192       6.490   3.041 -22.992  1.00  0.59           N  
ATOM   2754  H   ARG A 192       1.042   6.619 -22.625  1.00  0.59           H  
ATOM   2755  HA  ARG A 192       0.253   3.890 -23.505  1.00  0.59           H  
ATOM   2756 1HB  ARG A 192       1.095   5.126 -20.925  1.00  0.59           H  
ATOM   2757 2HB  ARG A 192       0.126   3.667 -20.858  1.00  0.59           H  
ATOM   2758 1HG  ARG A 192       2.441   3.112 -20.689  1.00  0.59           H  
ATOM   2759 2HG  ARG A 192       1.839   2.559 -22.260  1.00  0.59           H  
ATOM   2760 1HD  ARG A 192       2.816   4.389 -23.373  1.00  0.59           H  
ATOM   2761 2HD  ARG A 192       3.288   5.133 -21.840  1.00  0.59           H  
ATOM   2762  HE  ARG A 192       4.443   2.590 -21.852  1.00  0.59           H  
ATOM   2763 1HH1 ARG A 192       4.615   5.513 -23.749  1.00  0.59           H  
ATOM   2764 2HH1 ARG A 192       6.294   5.256 -24.249  1.00  0.59           H  
ATOM   2765 1HH2 ARG A 192       6.392   2.182 -22.433  1.00  0.59           H  
ATOM   2766 2HH2 ARG A 192       7.344   3.252 -23.495  1.00  0.59           H  
ATOM   2767  N   VAL A 193      -2.192   3.962 -22.931  1.00  0.59           N  
ATOM   2768  CA  VAL A 193      -3.625   4.147 -22.710  1.00  0.59           C  
ATOM   2769  C   VAL A 193      -4.239   2.923 -22.042  1.00  0.59           C  
ATOM   2770  O   VAL A 193      -4.095   1.795 -22.530  1.00  0.59           O  
ATOM   2771  CB  VAL A 193      -4.330   4.433 -24.037  1.00  0.59           C  
ATOM   2772  CG1 VAL A 193      -5.822   4.698 -23.830  1.00  0.59           C  
ATOM   2773  CG2 VAL A 193      -3.619   5.576 -24.728  1.00  0.59           C  
ATOM   2774  H   VAL A 193      -1.827   3.149 -23.419  1.00  0.59           H  
ATOM   2775  HA  VAL A 193      -3.766   5.004 -22.062  1.00  0.59           H  
ATOM   2776  HB  VAL A 193      -4.266   3.558 -24.656  1.00  0.59           H  
ATOM   2777 1HG1 VAL A 193      -6.301   4.867 -24.791  1.00  0.59           H  
ATOM   2778 2HG1 VAL A 193      -6.272   3.861 -23.355  1.00  0.59           H  
ATOM   2779 3HG1 VAL A 193      -5.950   5.577 -23.198  1.00  0.59           H  
ATOM   2780 1HG2 VAL A 193      -4.077   5.745 -25.646  1.00  0.59           H  
ATOM   2781 2HG2 VAL A 193      -3.672   6.468 -24.126  1.00  0.59           H  
ATOM   2782 3HG2 VAL A 193      -2.576   5.321 -24.904  1.00  0.59           H  
ATOM   2783  N   MET A 194      -4.911   3.162 -20.923  1.00  0.60           N  
ATOM   2784  CA  MET A 194      -5.558   2.116 -20.135  1.00  0.60           C  
ATOM   2785  C   MET A 194      -6.919   2.459 -19.587  1.00  0.60           C  
ATOM   2786  O   MET A 194      -7.298   3.621 -19.510  1.00  0.60           O  
ATOM   2787  CB  MET A 194      -4.698   1.680 -18.975  1.00  0.60           C  
ATOM   2788  CG  MET A 194      -3.499   0.973 -19.361  1.00  0.60           C  
ATOM   2789  SD  MET A 194      -2.711   0.448 -17.980  1.00  0.60           S  
ATOM   2790  CE  MET A 194      -3.891  -0.654 -17.311  1.00  0.60           C  
ATOM   2791  H   MET A 194      -4.965   4.133 -20.605  1.00  0.60           H  
ATOM   2792  HA  MET A 194      -5.694   1.249 -20.783  1.00  0.60           H  
ATOM   2793 1HB  MET A 194      -4.413   2.551 -18.388  1.00  0.60           H  
ATOM   2794 2HB  MET A 194      -5.274   1.021 -18.325  1.00  0.60           H  
ATOM   2795 1HG  MET A 194      -3.755   0.109 -19.977  1.00  0.60           H  
ATOM   2796 2HG  MET A 194      -2.822   1.619 -19.920  1.00  0.60           H  
ATOM   2797 1HE  MET A 194      -3.481  -1.070 -16.428  1.00  0.60           H  
ATOM   2798 2HE  MET A 194      -4.814  -0.119 -17.076  1.00  0.60           H  
ATOM   2799 3HE  MET A 194      -4.107  -1.434 -18.003  1.00  0.60           H  
ATOM   2800  N   THR A 195      -7.628   1.419 -19.179  1.00  0.62           N  
ATOM   2801  CA  THR A 195      -8.905   1.547 -18.488  1.00  0.62           C  
ATOM   2802  C   THR A 195      -8.896   0.863 -17.127  1.00  0.62           C  
ATOM   2803  O   THR A 195      -8.328  -0.212 -16.969  1.00  0.62           O  
ATOM   2804  CB  THR A 195     -10.079   1.018 -19.336  1.00  0.62           C  
ATOM   2805  OG1 THR A 195     -10.221   1.800 -20.500  1.00  0.62           O  
ATOM   2806  CG2 THR A 195     -11.350   1.066 -18.603  1.00  0.62           C  
ATOM   2807  H   THR A 195      -7.244   0.486 -19.346  1.00  0.62           H  
ATOM   2808  HA  THR A 195      -9.087   2.602 -18.316  1.00  0.62           H  
ATOM   2809  HB  THR A 195      -9.877  -0.006 -19.632  1.00  0.62           H  
ATOM   2810  HG1 THR A 195      -9.556   1.598 -21.153  1.00  0.62           H  
ATOM   2811 1HG2 THR A 195     -12.114   0.690 -19.267  1.00  0.62           H  
ATOM   2812 2HG2 THR A 195     -11.308   0.450 -17.716  1.00  0.62           H  
ATOM   2813 3HG2 THR A 195     -11.574   2.095 -18.321  1.00  0.62           H  
ATOM   2814  N   ILE A 196      -9.487   1.513 -16.145  1.00  0.66           N  
ATOM   2815  CA  ILE A 196      -9.646   0.915 -14.827  1.00  0.66           C  
ATOM   2816  C   ILE A 196     -11.139   0.671 -14.615  1.00  0.66           C  
ATOM   2817  O   ILE A 196     -11.944   1.551 -14.910  1.00  0.66           O  
ATOM   2818  CB  ILE A 196      -9.133   1.799 -13.696  1.00  0.66           C  
ATOM   2819  CG1 ILE A 196      -7.675   2.117 -13.833  1.00  0.66           C  
ATOM   2820  CG2 ILE A 196      -9.338   1.035 -12.378  1.00  0.66           C  
ATOM   2821  CD1 ILE A 196      -7.251   3.184 -12.820  1.00  0.66           C  
ATOM   2822  H   ILE A 196      -9.876   2.436 -16.343  1.00  0.66           H  
ATOM   2823  HA  ILE A 196      -9.124  -0.038 -14.792  1.00  0.66           H  
ATOM   2824  HB  ILE A 196      -9.664   2.737 -13.705  1.00  0.66           H  
ATOM   2825 1HG1 ILE A 196      -7.100   1.218 -13.690  1.00  0.66           H  
ATOM   2826 2HG1 ILE A 196      -7.478   2.489 -14.834  1.00  0.66           H  
ATOM   2827 1HG2 ILE A 196      -8.974   1.632 -11.557  1.00  0.66           H  
ATOM   2828 2HG2 ILE A 196     -10.360   0.812 -12.211  1.00  0.66           H  
ATOM   2829 3HG2 ILE A 196      -8.788   0.098 -12.424  1.00  0.66           H  
ATOM   2830 1HD1 ILE A 196      -6.212   3.419 -12.918  1.00  0.66           H  
ATOM   2831 2HD1 ILE A 196      -7.836   4.079 -13.002  1.00  0.66           H  
ATOM   2832 3HD1 ILE A 196      -7.436   2.840 -11.803  1.00  0.66           H  
ATOM   2833  N   ALA A 197     -11.513  -0.513 -14.131  1.00  0.70           N  
ATOM   2834  CA  ALA A 197     -12.924  -0.861 -13.955  1.00  0.70           C  
ATOM   2835  C   ALA A 197     -13.276  -1.202 -12.484  1.00  0.70           C  
ATOM   2836  O   ALA A 197     -13.271  -2.368 -12.099  1.00  0.70           O  
ATOM   2837  CB  ALA A 197     -13.271  -2.028 -14.848  1.00  0.70           C  
ATOM   2838  H   ALA A 197     -10.788  -1.186 -13.896  1.00  0.70           H  
ATOM   2839  HA  ALA A 197     -13.526  -0.038 -14.299  1.00  0.70           H  
ATOM   2840 1HB  ALA A 197     -14.328  -2.244 -14.739  1.00  0.70           H  
ATOM   2841 2HB  ALA A 197     -13.056  -1.763 -15.882  1.00  0.70           H  
ATOM   2842 3HB  ALA A 197     -12.693  -2.888 -14.574  1.00  0.70           H  
ATOM   2843  N   PRO A 198     -13.473  -0.181 -11.614  1.00  0.76           N  
ATOM   2844  CA  PRO A 198     -13.763  -0.283 -10.186  1.00  0.76           C  
ATOM   2845  C   PRO A 198     -15.129  -0.883  -9.805  1.00  0.76           C  
ATOM   2846  O   PRO A 198     -15.318  -1.372  -8.693  1.00  0.76           O  
ATOM   2847  CB  PRO A 198     -13.687   1.191  -9.769  1.00  0.76           C  
ATOM   2848  CG  PRO A 198     -13.967   1.973 -11.000  1.00  0.76           C  
ATOM   2849  CD  PRO A 198     -13.393   1.213 -12.086  1.00  0.76           C  
ATOM   2850  HA  PRO A 198     -12.978  -0.859  -9.704  1.00  0.76           H  
ATOM   2851 1HB  PRO A 198     -14.434   1.404  -9.006  1.00  0.76           H  
ATOM   2852 2HB  PRO A 198     -12.705   1.410  -9.327  1.00  0.76           H  
ATOM   2853 1HG  PRO A 198     -15.049   2.117 -11.123  1.00  0.76           H  
ATOM   2854 2HG  PRO A 198     -13.524   2.961 -10.942  1.00  0.76           H  
ATOM   2855 1HD  PRO A 198     -14.002   1.404 -12.917  1.00  0.76           H  
ATOM   2856 2HD  PRO A 198     -12.386   1.535 -12.247  1.00  0.76           H  
ATOM   2857  N   GLY A 199     -16.085  -0.889 -10.711  1.00  0.82           N  
ATOM   2858  CA  GLY A 199     -17.406  -1.397 -10.351  1.00  0.82           C  
ATOM   2859  C   GLY A 199     -18.074  -0.573  -9.236  1.00  0.82           C  
ATOM   2860  O   GLY A 199     -18.120   0.655  -9.308  1.00  0.82           O  
ATOM   2861  H   GLY A 199     -15.917  -0.505 -11.628  1.00  0.82           H  
ATOM   2862 1HA  GLY A 199     -18.047  -1.374 -11.229  1.00  0.82           H  
ATOM   2863 2HA  GLY A 199     -17.320  -2.435 -10.034  1.00  0.82           H  
ATOM   2864  N   LEU A 200     -18.570  -1.237  -8.189  1.00  0.90           N  
ATOM   2865  CA  LEU A 200     -19.303  -0.560  -7.101  1.00  0.90           C  
ATOM   2866  C   LEU A 200     -18.499   0.125  -6.000  1.00  0.90           C  
ATOM   2867  O   LEU A 200     -18.532  -0.310  -4.854  1.00  0.90           O  
ATOM   2868  CB  LEU A 200     -20.210  -1.569  -6.382  1.00  0.90           C  
ATOM   2869  CG  LEU A 200     -21.328  -2.231  -7.191  1.00  0.90           C  
ATOM   2870  CD1 LEU A 200     -22.003  -3.336  -6.325  1.00  0.90           C  
ATOM   2871  CD2 LEU A 200     -22.327  -1.179  -7.560  1.00  0.90           C  
ATOM   2872  H   LEU A 200     -18.468  -2.239  -8.158  1.00  0.90           H  
ATOM   2873  HA  LEU A 200     -19.925   0.204  -7.565  1.00  0.90           H  
ATOM   2874 1HB  LEU A 200     -19.599  -2.351  -5.941  1.00  0.90           H  
ATOM   2875 2HB  LEU A 200     -20.702  -1.031  -5.589  1.00  0.90           H  
ATOM   2876  HG  LEU A 200     -20.931  -2.680  -8.091  1.00  0.90           H  
ATOM   2877 1HD1 LEU A 200     -22.810  -3.805  -6.880  1.00  0.90           H  
ATOM   2878 2HD1 LEU A 200     -21.266  -4.091  -6.057  1.00  0.90           H  
ATOM   2879 3HD1 LEU A 200     -22.402  -2.905  -5.424  1.00  0.90           H  
ATOM   2880 1HD2 LEU A 200     -23.140  -1.630  -8.132  1.00  0.90           H  
ATOM   2881 2HD2 LEU A 200     -22.724  -0.730  -6.649  1.00  0.90           H  
ATOM   2882 3HD2 LEU A 200     -21.842  -0.405  -8.161  1.00  0.90           H  
ATOM   2883  N   PHE A 201     -17.802   1.202  -6.335  1.00  0.98           N  
ATOM   2884  CA  PHE A 201     -17.081   1.966  -5.307  1.00  0.98           C  
ATOM   2885  C   PHE A 201     -17.984   2.939  -4.565  1.00  0.98           C  
ATOM   2886  O   PHE A 201     -18.777   3.669  -5.171  1.00  0.98           O  
ATOM   2887  CB  PHE A 201     -15.854   2.716  -5.838  1.00  0.98           C  
ATOM   2888  CG  PHE A 201     -14.616   1.855  -6.015  1.00  0.98           C  
ATOM   2889  CD1 PHE A 201     -14.678   0.537  -6.423  1.00  0.98           C  
ATOM   2890  CD2 PHE A 201     -13.368   2.388  -5.741  1.00  0.98           C  
ATOM   2891  CE1 PHE A 201     -13.506  -0.225  -6.545  1.00  0.98           C  
ATOM   2892  CE2 PHE A 201     -12.223   1.637  -5.862  1.00  0.98           C  
ATOM   2893  CZ  PHE A 201     -12.290   0.336  -6.261  1.00  0.98           C  
ATOM   2894  H   PHE A 201     -17.807   1.473  -7.320  1.00  0.98           H  
ATOM   2895  HA  PHE A 201     -16.706   1.254  -4.578  1.00  0.98           H  
ATOM   2896 1HB  PHE A 201     -16.094   3.191  -6.788  1.00  0.98           H  
ATOM   2897 2HB  PHE A 201     -15.602   3.507  -5.129  1.00  0.98           H  
ATOM   2898  HD1 PHE A 201     -15.644   0.085  -6.644  1.00  0.98           H  
ATOM   2899  HD2 PHE A 201     -13.305   3.419  -5.415  1.00  0.98           H  
ATOM   2900  HE1 PHE A 201     -13.562  -1.276  -6.867  1.00  0.98           H  
ATOM   2901  HE2 PHE A 201     -11.264   2.073  -5.623  1.00  0.98           H  
ATOM   2902  HZ  PHE A 201     -11.377  -0.251  -6.352  1.00  0.98           H  
ATOM   2903  N   GLY A 202     -17.793   3.016  -3.254  1.00  1.07           N  
ATOM   2904  CA  GLY A 202     -18.536   3.901  -2.355  1.00  1.07           C  
ATOM   2905  C   GLY A 202     -18.208   5.388  -2.502  1.00  1.07           C  
ATOM   2906  O   GLY A 202     -17.702   6.025  -1.578  1.00  1.07           O  
ATOM   2907  H   GLY A 202     -17.146   2.353  -2.838  1.00  1.07           H  
ATOM   2908 1HA  GLY A 202     -19.599   3.751  -2.510  1.00  1.07           H  
ATOM   2909 2HA  GLY A 202     -18.339   3.590  -1.331  1.00  1.07           H  
ATOM   2910  N   THR A 203     -18.514   5.925  -3.672  1.00  1.16           N  
ATOM   2911  CA  THR A 203     -18.339   7.326  -4.010  1.00  1.16           C  
ATOM   2912  C   THR A 203     -19.498   8.085  -3.387  1.00  1.16           C  
ATOM   2913  O   THR A 203     -20.508   7.454  -3.083  1.00  1.16           O  
ATOM   2914  CB  THR A 203     -18.329   7.464  -5.538  1.00  1.16           C  
ATOM   2915  OG1 THR A 203     -19.572   6.987  -6.065  1.00  1.16           O  
ATOM   2916  CG2 THR A 203     -17.222   6.694  -6.088  1.00  1.16           C  
ATOM   2917  H   THR A 203     -18.890   5.289  -4.371  1.00  1.16           H  
ATOM   2918  HA  THR A 203     -17.391   7.668  -3.594  1.00  1.16           H  
ATOM   2919  HB  THR A 203     -18.205   8.481  -5.831  1.00  1.16           H  
ATOM   2920  HG1 THR A 203     -19.559   6.009  -6.045  1.00  1.16           H  
ATOM   2921 1HG2 THR A 203     -17.233   6.795  -7.170  1.00  1.16           H  
ATOM   2922 2HG2 THR A 203     -16.300   7.087  -5.676  1.00  1.16           H  
ATOM   2923 3HG2 THR A 203     -17.324   5.649  -5.822  1.00  1.16           H  
ATOM   2924  N   PRO A 204     -19.458   9.426  -3.250  1.00  1.25           N  
ATOM   2925  CA  PRO A 204     -20.546  10.212  -2.708  1.00  1.25           C  
ATOM   2926  C   PRO A 204     -21.896   9.847  -3.320  1.00  1.25           C  
ATOM   2927  O   PRO A 204     -22.894   9.759  -2.596  1.00  1.25           O  
ATOM   2928  CB  PRO A 204     -20.121  11.632  -3.084  1.00  1.25           C  
ATOM   2929  CG  PRO A 204     -18.612  11.576  -3.056  1.00  1.25           C  
ATOM   2930  CD  PRO A 204     -18.278  10.221  -3.636  1.00  1.25           C  
ATOM   2931  HA  PRO A 204     -20.553  10.099  -1.620  1.00  1.25           H  
ATOM   2932 1HB  PRO A 204     -20.529  11.904  -4.070  1.00  1.25           H  
ATOM   2933 2HB  PRO A 204     -20.539  12.346  -2.357  1.00  1.25           H  
ATOM   2934 1HG  PRO A 204     -18.197  12.410  -3.642  1.00  1.25           H  
ATOM   2935 2HG  PRO A 204     -18.249  11.701  -2.025  1.00  1.25           H  
ATOM   2936 1HD  PRO A 204     -18.207  10.327  -4.714  1.00  1.25           H  
ATOM   2937 2HD  PRO A 204     -17.363   9.843  -3.170  1.00  1.25           H  
ATOM   2938  N   LEU A 205     -21.920   9.545  -4.622  1.00  1.34           N  
ATOM   2939  CA  LEU A 205     -23.167   9.184  -5.268  1.00  1.34           C  
ATOM   2940  C   LEU A 205     -23.717   7.870  -4.726  1.00  1.34           C  
ATOM   2941  O   LEU A 205     -24.920   7.721  -4.514  1.00  1.34           O  
ATOM   2942  CB  LEU A 205     -22.954   9.073  -6.776  1.00  1.34           C  
ATOM   2943  CG  LEU A 205     -22.652  10.396  -7.483  1.00  1.34           C  
ATOM   2944  CD1 LEU A 205     -22.318  10.126  -8.944  1.00  1.34           C  
ATOM   2945  CD2 LEU A 205     -23.850  11.312  -7.345  1.00  1.34           C  
ATOM   2946  H   LEU A 205     -21.076   9.597  -5.175  1.00  1.34           H  
ATOM   2947  HA  LEU A 205     -23.898   9.969  -5.072  1.00  1.34           H  
ATOM   2948 1HB  LEU A 205     -22.117   8.397  -6.960  1.00  1.34           H  
ATOM   2949 2HB  LEU A 205     -23.849   8.646  -7.227  1.00  1.34           H  
ATOM   2950  HG  LEU A 205     -21.782  10.867  -7.020  1.00  1.34           H  
ATOM   2951 1HD1 LEU A 205     -22.093  11.067  -9.448  1.00  1.34           H  
ATOM   2952 2HD1 LEU A 205     -21.451   9.468  -9.003  1.00  1.34           H  
ATOM   2953 3HD1 LEU A 205     -23.169   9.650  -9.428  1.00  1.34           H  
ATOM   2954 1HD2 LEU A 205     -23.643  12.262  -7.838  1.00  1.34           H  
ATOM   2955 2HD2 LEU A 205     -24.720  10.845  -7.807  1.00  1.34           H  
ATOM   2956 3HD2 LEU A 205     -24.052  11.488  -6.288  1.00  1.34           H  
ATOM   2957  N   LEU A 206     -22.834   6.918  -4.449  1.00  1.40           N  
ATOM   2958  CA  LEU A 206     -23.270   5.637  -3.921  1.00  1.40           C  
ATOM   2959  C   LEU A 206     -23.777   5.879  -2.509  1.00  1.40           C  
ATOM   2960  O   LEU A 206     -24.808   5.358  -2.098  1.00  1.40           O  
ATOM   2961  CB  LEU A 206     -22.158   4.583  -3.905  1.00  1.40           C  
ATOM   2962  CG  LEU A 206     -22.661   3.139  -3.595  1.00  1.40           C  
ATOM   2963  CD1 LEU A 206     -21.661   2.075  -4.165  1.00  1.40           C  
ATOM   2964  CD2 LEU A 206     -22.881   3.009  -2.090  1.00  1.40           C  
ATOM   2965  H   LEU A 206     -21.840   7.093  -4.557  1.00  1.40           H  
ATOM   2966  HA  LEU A 206     -24.092   5.266  -4.528  1.00  1.40           H  
ATOM   2967 1HB  LEU A 206     -21.647   4.579  -4.869  1.00  1.40           H  
ATOM   2968 2HB  LEU A 206     -21.449   4.870  -3.140  1.00  1.40           H  
ATOM   2969  HG  LEU A 206     -23.606   2.984  -4.102  1.00  1.40           H  
ATOM   2970 1HD1 LEU A 206     -22.040   1.076  -3.969  1.00  1.40           H  
ATOM   2971 2HD1 LEU A 206     -21.553   2.213  -5.239  1.00  1.40           H  
ATOM   2972 3HD1 LEU A 206     -20.695   2.178  -3.699  1.00  1.40           H  
ATOM   2973 1HD2 LEU A 206     -23.271   2.021  -1.856  1.00  1.40           H  
ATOM   2974 2HD2 LEU A 206     -21.938   3.168  -1.567  1.00  1.40           H  
ATOM   2975 3HD2 LEU A 206     -23.599   3.759  -1.773  1.00  1.40           H  
ATOM   2976  N   THR A 207     -23.033   6.678  -1.744  1.00  1.42           N  
ATOM   2977  CA  THR A 207     -23.374   6.903  -0.346  1.00  1.42           C  
ATOM   2978  C   THR A 207     -24.650   7.747  -0.193  1.00  1.42           C  
ATOM   2979  O   THR A 207     -25.240   7.775   0.886  1.00  1.42           O  
ATOM   2980  CB  THR A 207     -22.221   7.592   0.403  1.00  1.42           C  
ATOM   2981  OG1 THR A 207     -22.013   8.898  -0.130  1.00  1.42           O  
ATOM   2982  CG2 THR A 207     -20.938   6.761   0.229  1.00  1.42           C  
ATOM   2983  H   THR A 207     -22.197   7.109  -2.146  1.00  1.42           H  
ATOM   2984  HA  THR A 207     -23.555   5.935   0.120  1.00  1.42           H  
ATOM   2985  HB  THR A 207     -22.456   7.672   1.461  1.00  1.42           H  
ATOM   2986  HG1 THR A 207     -22.336   8.943  -1.054  1.00  1.42           H  
ATOM   2987 1HG2 THR A 207     -20.114   7.246   0.752  1.00  1.42           H  
ATOM   2988 2HG2 THR A 207     -21.094   5.765   0.640  1.00  1.42           H  
ATOM   2989 3HG2 THR A 207     -20.694   6.675  -0.815  1.00  1.42           H  
ATOM   2990  N   SER A 208     -25.103   8.404  -1.277  1.00  1.40           N  
ATOM   2991  CA  SER A 208     -26.343   9.182  -1.249  1.00  1.40           C  
ATOM   2992  C   SER A 208     -27.568   8.250  -1.282  1.00  1.40           C  
ATOM   2993  O   SER A 208     -28.705   8.694  -1.100  1.00  1.40           O  
ATOM   2994  CB  SER A 208     -26.424  10.176  -2.408  1.00  1.40           C  
ATOM   2995  OG  SER A 208     -26.675   9.554  -3.652  1.00  1.40           O  
ATOM   2996  H   SER A 208     -24.546   8.403  -2.128  1.00  1.40           H  
ATOM   2997  HA  SER A 208     -26.372   9.744  -0.314  1.00  1.40           H  
ATOM   2998 1HB  SER A 208     -27.204  10.905  -2.202  1.00  1.40           H  
ATOM   2999 2HB  SER A 208     -25.480  10.720  -2.467  1.00  1.40           H  
ATOM   3000  HG  SER A 208     -25.979   8.882  -3.800  1.00  1.40           H  
ATOM   3001  N   LEU A 209     -27.337   6.963  -1.546  1.00  1.36           N  
ATOM   3002  CA  LEU A 209     -28.388   5.966  -1.604  1.00  1.36           C  
ATOM   3003  C   LEU A 209     -28.837   5.633  -0.176  1.00  1.36           C  
ATOM   3004  O   LEU A 209     -28.051   5.773   0.758  1.00  1.36           O  
ATOM   3005  CB  LEU A 209     -27.852   4.705  -2.282  1.00  1.36           C  
ATOM   3006  CG  LEU A 209     -27.424   4.849  -3.717  1.00  1.36           C  
ATOM   3007  CD1 LEU A 209     -26.736   3.566  -4.157  1.00  1.36           C  
ATOM   3008  CD2 LEU A 209     -28.643   5.133  -4.560  1.00  1.36           C  
ATOM   3009  H   LEU A 209     -26.381   6.639  -1.697  1.00  1.36           H  
ATOM   3010  HA  LEU A 209     -29.194   6.377  -2.195  1.00  1.36           H  
ATOM   3011 1HB  LEU A 209     -27.005   4.354  -1.732  1.00  1.36           H  
ATOM   3012 2HB  LEU A 209     -28.609   3.939  -2.248  1.00  1.36           H  
ATOM   3013  HG  LEU A 209     -26.711   5.672  -3.811  1.00  1.36           H  
ATOM   3014 1HD1 LEU A 209     -26.411   3.660  -5.191  1.00  1.36           H  
ATOM   3015 2HD1 LEU A 209     -25.871   3.392  -3.517  1.00  1.36           H  
ATOM   3016 3HD1 LEU A 209     -27.411   2.743  -4.070  1.00  1.36           H  
ATOM   3017 1HD2 LEU A 209     -28.345   5.237  -5.603  1.00  1.36           H  
ATOM   3018 2HD2 LEU A 209     -29.352   4.309  -4.462  1.00  1.36           H  
ATOM   3019 3HD2 LEU A 209     -29.108   6.058  -4.217  1.00  1.36           H  
ATOM   3020  N   PRO A 210     -30.081   5.188   0.049  1.00  1.31           N  
ATOM   3021  CA  PRO A 210     -30.569   4.755   1.345  1.00  1.31           C  
ATOM   3022  C   PRO A 210     -29.668   3.651   1.863  1.00  1.31           C  
ATOM   3023  O   PRO A 210     -29.147   2.850   1.078  1.00  1.31           O  
ATOM   3024  CB  PRO A 210     -31.981   4.247   1.033  1.00  1.31           C  
ATOM   3025  CG  PRO A 210     -32.389   5.002  -0.219  1.00  1.31           C  
ATOM   3026  CD  PRO A 210     -31.103   5.172  -1.022  1.00  1.31           C  
ATOM   3027  HA  PRO A 210     -30.584   5.614   2.037  1.00  1.31           H  
ATOM   3028 1HB  PRO A 210     -31.965   3.159   0.893  1.00  1.31           H  
ATOM   3029 2HB  PRO A 210     -32.647   4.448   1.884  1.00  1.31           H  
ATOM   3030 1HG  PRO A 210     -33.158   4.434  -0.769  1.00  1.31           H  
ATOM   3031 2HG  PRO A 210     -32.845   5.965   0.055  1.00  1.31           H  
ATOM   3032 1HD  PRO A 210     -30.943   4.343  -1.718  1.00  1.31           H  
ATOM   3033 2HD  PRO A 210     -31.179   6.141  -1.527  1.00  1.31           H  
ATOM   3034  N   GLU A 211     -29.537   3.548   3.181  1.00  1.28           N  
ATOM   3035  CA  GLU A 211     -28.665   2.531   3.764  1.00  1.28           C  
ATOM   3036  C   GLU A 211     -29.069   1.126   3.343  1.00  1.28           C  
ATOM   3037  O   GLU A 211     -28.214   0.272   3.128  1.00  1.28           O  
ATOM   3038  CB  GLU A 211     -28.672   2.627   5.290  1.00  1.28           C  
ATOM   3039  CG  GLU A 211     -27.974   3.859   5.848  1.00  1.28           C  
ATOM   3040  CD  GLU A 211     -28.033   3.939   7.356  1.00  1.28           C  
ATOM   3041  OE1 GLU A 211     -28.703   3.128   7.951  1.00  1.28           O  
ATOM   3042  OE2 GLU A 211     -27.404   4.811   7.909  1.00  1.28           O  
ATOM   3043  H   GLU A 211     -30.003   4.211   3.786  1.00  1.28           H  
ATOM   3044  HA  GLU A 211     -27.649   2.715   3.415  1.00  1.28           H  
ATOM   3045 1HB  GLU A 211     -29.701   2.630   5.649  1.00  1.28           H  
ATOM   3046 2HB  GLU A 211     -28.183   1.745   5.709  1.00  1.28           H  
ATOM   3047 1HG  GLU A 211     -26.930   3.840   5.536  1.00  1.28           H  
ATOM   3048 2HG  GLU A 211     -28.435   4.748   5.420  1.00  1.28           H  
ATOM   3049  N   LYS A 212     -30.367   0.877   3.185  1.00  1.26           N  
ATOM   3050  CA  LYS A 212     -30.818  -0.449   2.773  1.00  1.26           C  
ATOM   3051  C   LYS A 212     -30.260  -0.820   1.397  1.00  1.26           C  
ATOM   3052  O   LYS A 212     -29.986  -1.992   1.121  1.00  1.26           O  
ATOM   3053  CB  LYS A 212     -32.343  -0.512   2.754  1.00  1.26           C  
ATOM   3054  CG  LYS A 212     -32.987  -0.480   4.135  1.00  1.26           C  
ATOM   3055  CD  LYS A 212     -34.510  -0.530   4.048  1.00  1.26           C  
ATOM   3056  CE  LYS A 212     -35.146  -0.491   5.432  1.00  1.26           C  
ATOM   3057  NZ  LYS A 212     -36.632  -0.499   5.361  1.00  1.26           N  
ATOM   3058  H   LYS A 212     -31.037   1.610   3.365  1.00  1.26           H  
ATOM   3059  HA  LYS A 212     -30.446  -1.180   3.493  1.00  1.26           H  
ATOM   3060 1HB  LYS A 212     -32.733   0.329   2.178  1.00  1.26           H  
ATOM   3061 2HB  LYS A 212     -32.663  -1.426   2.251  1.00  1.26           H  
ATOM   3062 1HG  LYS A 212     -32.637  -1.335   4.715  1.00  1.26           H  
ATOM   3063 2HG  LYS A 212     -32.689   0.432   4.651  1.00  1.26           H  
ATOM   3064 1HD  LYS A 212     -34.870   0.320   3.467  1.00  1.26           H  
ATOM   3065 2HD  LYS A 212     -34.816  -1.447   3.543  1.00  1.26           H  
ATOM   3066 1HE  LYS A 212     -34.815  -1.359   6.001  1.00  1.26           H  
ATOM   3067 2HE  LYS A 212     -34.822   0.413   5.947  1.00  1.26           H  
ATOM   3068 1HZ  LYS A 212     -37.014  -0.471   6.297  1.00  1.26           H  
ATOM   3069 2HZ  LYS A 212     -36.949   0.310   4.845  1.00  1.26           H  
ATOM   3070 3HZ  LYS A 212     -36.944  -1.339   4.896  1.00  1.26           H  
ATOM   3071  N   VAL A 213     -30.098   0.181   0.531  1.00  1.26           N  
ATOM   3072  CA  VAL A 213     -29.606  -0.035  -0.813  1.00  1.26           C  
ATOM   3073  C   VAL A 213     -28.115  -0.226  -0.755  1.00  1.26           C  
ATOM   3074  O   VAL A 213     -27.563  -1.075  -1.448  1.00  1.26           O  
ATOM   3075  CB  VAL A 213     -29.927   1.131  -1.737  1.00  1.26           C  
ATOM   3076  CG1 VAL A 213     -29.265   0.890  -3.077  1.00  1.26           C  
ATOM   3077  CG2 VAL A 213     -31.416   1.283  -1.871  1.00  1.26           C  
ATOM   3078  H   VAL A 213     -30.266   1.136   0.825  1.00  1.26           H  
ATOM   3079  HA  VAL A 213     -30.068  -0.934  -1.216  1.00  1.26           H  
ATOM   3080  HB  VAL A 213     -29.511   2.041  -1.319  1.00  1.26           H  
ATOM   3081 1HG1 VAL A 213     -29.477   1.727  -3.737  1.00  1.26           H  
ATOM   3082 2HG1 VAL A 213     -28.188   0.797  -2.931  1.00  1.26           H  
ATOM   3083 3HG1 VAL A 213     -29.652  -0.028  -3.518  1.00  1.26           H  
ATOM   3084 1HG2 VAL A 213     -31.639   2.120  -2.528  1.00  1.26           H  
ATOM   3085 2HG2 VAL A 213     -31.836   0.370  -2.290  1.00  1.26           H  
ATOM   3086 3HG2 VAL A 213     -31.849   1.464  -0.889  1.00  1.26           H  
ATOM   3087  N   CYS A 214     -27.448   0.584   0.061  1.00  1.29           N  
ATOM   3088  CA  CYS A 214     -26.006   0.468   0.176  1.00  1.29           C  
ATOM   3089  C   CYS A 214     -25.647  -0.920   0.716  1.00  1.29           C  
ATOM   3090  O   CYS A 214     -24.702  -1.551   0.235  1.00  1.29           O  
ATOM   3091  CB  CYS A 214     -25.473   1.525   1.133  1.00  1.29           C  
ATOM   3092  SG  CYS A 214     -25.609   3.209   0.506  1.00  1.29           S  
ATOM   3093  H   CYS A 214     -27.959   1.286   0.599  1.00  1.29           H  
ATOM   3094  HA  CYS A 214     -25.558   0.606  -0.806  1.00  1.29           H  
ATOM   3095 1HB  CYS A 214     -26.014   1.467   2.076  1.00  1.29           H  
ATOM   3096 2HB  CYS A 214     -24.425   1.324   1.342  1.00  1.29           H  
ATOM   3097  HG  CYS A 214     -26.948   3.306   0.636  1.00  1.29           H  
ATOM   3098  N   ASN A 215     -26.440  -1.415   1.677  1.00  1.34           N  
ATOM   3099  CA  ASN A 215     -26.225  -2.737   2.252  1.00  1.34           C  
ATOM   3100  C   ASN A 215     -26.463  -3.800   1.186  1.00  1.34           C  
ATOM   3101  O   ASN A 215     -25.674  -4.740   1.048  1.00  1.34           O  
ATOM   3102  CB  ASN A 215     -27.156  -2.947   3.428  1.00  1.34           C  
ATOM   3103  CG  ASN A 215     -26.776  -2.115   4.632  1.00  1.34           C  
ATOM   3104  OD1 ASN A 215     -25.632  -1.662   4.773  1.00  1.34           O  
ATOM   3105  ND2 ASN A 215     -27.731  -1.895   5.502  1.00  1.34           N  
ATOM   3106  H   ASN A 215     -27.196  -0.840   2.046  1.00  1.34           H  
ATOM   3107  HA  ASN A 215     -25.190  -2.816   2.586  1.00  1.34           H  
ATOM   3108 1HB  ASN A 215     -28.173  -2.686   3.130  1.00  1.34           H  
ATOM   3109 2HB  ASN A 215     -27.157  -3.999   3.709  1.00  1.34           H  
ATOM   3110 1HD2 ASN A 215     -27.551  -1.341   6.314  1.00  1.34           H  
ATOM   3111 2HD2 ASN A 215     -28.642  -2.273   5.345  1.00  1.34           H  
ATOM   3112  N   PHE A 216     -27.521  -3.609   0.387  1.00  1.38           N  
ATOM   3113  CA  PHE A 216     -27.810  -4.513  -0.710  1.00  1.38           C  
ATOM   3114  C   PHE A 216     -26.638  -4.565  -1.670  1.00  1.38           C  
ATOM   3115  O   PHE A 216     -26.154  -5.652  -1.998  1.00  1.38           O  
ATOM   3116  CB  PHE A 216     -29.072  -4.081  -1.461  1.00  1.38           C  
ATOM   3117  CG  PHE A 216     -29.338  -4.849  -2.704  1.00  1.38           C  
ATOM   3118  CD1 PHE A 216     -29.890  -6.116  -2.664  1.00  1.38           C  
ATOM   3119  CD2 PHE A 216     -29.040  -4.285  -3.937  1.00  1.38           C  
ATOM   3120  CE1 PHE A 216     -30.139  -6.809  -3.832  1.00  1.38           C  
ATOM   3121  CE2 PHE A 216     -29.288  -4.969  -5.100  1.00  1.38           C  
ATOM   3122  CZ  PHE A 216     -29.841  -6.236  -5.050  1.00  1.38           C  
ATOM   3123  H   PHE A 216     -28.165  -2.840   0.563  1.00  1.38           H  
ATOM   3124  HA  PHE A 216     -27.978  -5.509  -0.308  1.00  1.38           H  
ATOM   3125 1HB  PHE A 216     -29.933  -4.176  -0.801  1.00  1.38           H  
ATOM   3126 2HB  PHE A 216     -28.991  -3.043  -1.730  1.00  1.38           H  
ATOM   3127  HD1 PHE A 216     -30.128  -6.564  -1.699  1.00  1.38           H  
ATOM   3128  HD2 PHE A 216     -28.602  -3.284  -3.974  1.00  1.38           H  
ATOM   3129  HE1 PHE A 216     -30.574  -7.807  -3.791  1.00  1.38           H  
ATOM   3130  HE2 PHE A 216     -29.047  -4.515  -6.061  1.00  1.38           H  
ATOM   3131  HZ  PHE A 216     -30.037  -6.781  -5.971  1.00  1.38           H  
ATOM   3132  N   LEU A 217     -26.132  -3.408  -2.084  1.00  1.42           N  
ATOM   3133  CA  LEU A 217     -25.034  -3.410  -3.028  1.00  1.42           C  
ATOM   3134  C   LEU A 217     -23.826  -4.114  -2.432  1.00  1.42           C  
ATOM   3135  O   LEU A 217     -23.207  -4.944  -3.092  1.00  1.42           O  
ATOM   3136  CB  LEU A 217     -24.644  -1.969  -3.371  1.00  1.42           C  
ATOM   3137  CG  LEU A 217     -25.648  -1.181  -4.187  1.00  1.42           C  
ATOM   3138  CD1 LEU A 217     -25.170   0.251  -4.289  1.00  1.42           C  
ATOM   3139  CD2 LEU A 217     -25.814  -1.823  -5.540  1.00  1.42           C  
ATOM   3140  H   LEU A 217     -26.545  -2.532  -1.775  1.00  1.42           H  
ATOM   3141  HA  LEU A 217     -25.344  -3.934  -3.929  1.00  1.42           H  
ATOM   3142 1HB  LEU A 217     -24.501  -1.429  -2.435  1.00  1.42           H  
ATOM   3143 2HB  LEU A 217     -23.709  -1.970  -3.899  1.00  1.42           H  
ATOM   3144  HG  LEU A 217     -26.608  -1.180  -3.685  1.00  1.42           H  
ATOM   3145 1HD1 LEU A 217     -25.888   0.829  -4.863  1.00  1.42           H  
ATOM   3146 2HD1 LEU A 217     -25.076   0.677  -3.290  1.00  1.42           H  
ATOM   3147 3HD1 LEU A 217     -24.205   0.274  -4.786  1.00  1.42           H  
ATOM   3148 1HD2 LEU A 217     -26.540  -1.260  -6.122  1.00  1.42           H  
ATOM   3149 2HD2 LEU A 217     -24.863  -1.837  -6.061  1.00  1.42           H  
ATOM   3150 3HD2 LEU A 217     -26.167  -2.842  -5.409  1.00  1.42           H  
ATOM   3151  N   ALA A 218     -23.537  -3.875  -1.155  1.00  1.46           N  
ATOM   3152  CA  ALA A 218     -22.414  -4.548  -0.518  1.00  1.46           C  
ATOM   3153  C   ALA A 218     -22.614  -6.066  -0.515  1.00  1.46           C  
ATOM   3154  O   ALA A 218     -21.663  -6.818  -0.716  1.00  1.46           O  
ATOM   3155  CB  ALA A 218     -22.228  -4.037   0.896  1.00  1.46           C  
ATOM   3156  H   ALA A 218     -24.075  -3.187  -0.626  1.00  1.46           H  
ATOM   3157  HA  ALA A 218     -21.515  -4.332  -1.089  1.00  1.46           H  
ATOM   3158 1HB  ALA A 218     -21.368  -4.528   1.355  1.00  1.46           H  
ATOM   3159 2HB  ALA A 218     -22.065  -2.961   0.871  1.00  1.46           H  
ATOM   3160 3HB  ALA A 218     -23.122  -4.252   1.476  1.00  1.46           H  
ATOM   3161  N   SER A 219     -23.861  -6.535  -0.372  1.00  1.50           N  
ATOM   3162  CA  SER A 219     -24.122  -7.977  -0.335  1.00  1.50           C  
ATOM   3163  C   SER A 219     -23.903  -8.635  -1.704  1.00  1.50           C  
ATOM   3164  O   SER A 219     -23.860  -9.865  -1.801  1.00  1.50           O  
ATOM   3165  CB  SER A 219     -25.533  -8.291   0.155  1.00  1.50           C  
ATOM   3166  OG  SER A 219     -26.518  -7.998  -0.801  1.00  1.50           O  
ATOM   3167  H   SER A 219     -24.633  -5.885  -0.217  1.00  1.50           H  
ATOM   3168  HA  SER A 219     -23.419  -8.425   0.365  1.00  1.50           H  
ATOM   3169 1HB  SER A 219     -25.597  -9.337   0.443  1.00  1.50           H  
ATOM   3170 2HB  SER A 219     -25.722  -7.694   1.049  1.00  1.50           H  
ATOM   3171  HG  SER A 219     -26.297  -7.129  -1.179  1.00  1.50           H  
ATOM   3172  N   GLN A 220     -23.775  -7.829  -2.768  1.00  1.54           N  
ATOM   3173  CA  GLN A 220     -23.542  -8.348  -4.107  1.00  1.54           C  
ATOM   3174  C   GLN A 220     -22.047  -8.486  -4.353  1.00  1.54           C  
ATOM   3175  O   GLN A 220     -21.626  -8.959  -5.405  1.00  1.54           O  
ATOM   3176  CB  GLN A 220     -24.166  -7.439  -5.177  1.00  1.54           C  
ATOM   3177  CG  GLN A 220     -25.693  -7.379  -5.127  1.00  1.54           C  
ATOM   3178  CD  GLN A 220     -26.299  -6.437  -6.146  1.00  1.54           C  
ATOM   3179  OE1 GLN A 220     -26.009  -5.242  -6.150  1.00  1.54           O  
ATOM   3180  NE2 GLN A 220     -27.146  -6.973  -7.021  1.00  1.54           N  
ATOM   3181  H   GLN A 220     -23.801  -6.817  -2.653  1.00  1.54           H  
ATOM   3182  HA  GLN A 220     -23.993  -9.336  -4.181  1.00  1.54           H  
ATOM   3183 1HB  GLN A 220     -23.788  -6.424  -5.053  1.00  1.54           H  
ATOM   3184 2HB  GLN A 220     -23.863  -7.779  -6.169  1.00  1.54           H  
ATOM   3185 1HG  GLN A 220     -26.095  -8.374  -5.298  1.00  1.54           H  
ATOM   3186 2HG  GLN A 220     -25.988  -7.028  -4.137  1.00  1.54           H  
ATOM   3187 1HE2 GLN A 220     -27.595  -6.398  -7.709  1.00  1.54           H  
ATOM   3188 2HE2 GLN A 220     -27.351  -7.951  -6.984  1.00  1.54           H  
ATOM   3189  N   VAL A 221     -21.241  -8.073  -3.379  1.00  1.57           N  
ATOM   3190  CA  VAL A 221     -19.805  -8.159  -3.509  1.00  1.57           C  
ATOM   3191  C   VAL A 221     -19.341  -9.366  -2.659  1.00  1.57           C  
ATOM   3192  O   VAL A 221     -19.624  -9.391  -1.462  1.00  1.57           O  
ATOM   3193  CB  VAL A 221     -19.141  -6.874  -2.961  1.00  1.57           C  
ATOM   3194  CG1 VAL A 221     -17.641  -6.970  -3.115  1.00  1.57           C  
ATOM   3195  CG2 VAL A 221     -19.709  -5.638  -3.635  1.00  1.57           C  
ATOM   3196  H   VAL A 221     -21.623  -7.686  -2.516  1.00  1.57           H  
ATOM   3197  HA  VAL A 221     -19.564  -8.259  -4.560  1.00  1.57           H  
ATOM   3198  HB  VAL A 221     -19.349  -6.803  -1.895  1.00  1.57           H  
ATOM   3199 1HG1 VAL A 221     -17.172  -6.080  -2.692  1.00  1.57           H  
ATOM   3200 2HG1 VAL A 221     -17.275  -7.849  -2.589  1.00  1.57           H  
ATOM   3201 3HG1 VAL A 221     -17.386  -7.051  -4.170  1.00  1.57           H  
ATOM   3202 1HG2 VAL A 221     -19.239  -4.756  -3.207  1.00  1.57           H  
ATOM   3203 2HG2 VAL A 221     -19.526  -5.660  -4.676  1.00  1.57           H  
ATOM   3204 3HG2 VAL A 221     -20.783  -5.595  -3.463  1.00  1.57           H  
ATOM   3205  N   PRO A 222     -18.700 -10.392  -3.236  1.00  1.57           N  
ATOM   3206  CA  PRO A 222     -18.230 -11.587  -2.559  1.00  1.57           C  
ATOM   3207  C   PRO A 222     -17.049 -11.194  -1.702  1.00  1.57           C  
ATOM   3208  O   PRO A 222     -16.534 -10.097  -1.845  1.00  1.57           O  
ATOM   3209  CB  PRO A 222     -17.871 -12.523  -3.709  1.00  1.57           C  
ATOM   3210  CG  PRO A 222     -17.544 -11.619  -4.831  1.00  1.57           C  
ATOM   3211  CD  PRO A 222     -18.452 -10.402  -4.664  1.00  1.57           C  
ATOM   3212  HA  PRO A 222     -19.038 -11.998  -1.942  1.00  1.57           H  
ATOM   3213 1HB  PRO A 222     -17.023 -13.157  -3.420  1.00  1.57           H  
ATOM   3214 2HB  PRO A 222     -18.718 -13.190  -3.930  1.00  1.57           H  
ATOM   3215 1HG  PRO A 222     -16.476 -11.366  -4.808  1.00  1.57           H  
ATOM   3216 2HG  PRO A 222     -17.729 -12.122  -5.779  1.00  1.57           H  
ATOM   3217 1HD  PRO A 222     -17.899  -9.526  -4.967  1.00  1.57           H  
ATOM   3218 2HD  PRO A 222     -19.391 -10.528  -5.241  1.00  1.57           H  
ATOM   3219  N   PHE A 223     -16.647 -12.064  -0.789  1.00  1.53           N  
ATOM   3220  CA  PHE A 223     -15.585 -11.705   0.138  1.00  1.53           C  
ATOM   3221  C   PHE A 223     -14.347 -11.062  -0.511  1.00  1.53           C  
ATOM   3222  O   PHE A 223     -13.778 -11.623  -1.451  1.00  1.53           O  
ATOM   3223  CB  PHE A 223     -15.098 -12.941   0.891  1.00  1.53           C  
ATOM   3224  CG  PHE A 223     -14.030 -12.612   1.898  1.00  1.53           C  
ATOM   3225  CD1 PHE A 223     -14.362 -12.120   3.151  1.00  1.53           C  
ATOM   3226  CD2 PHE A 223     -12.689 -12.756   1.578  1.00  1.53           C  
ATOM   3227  CE1 PHE A 223     -13.379 -11.784   4.060  1.00  1.53           C  
ATOM   3228  CE2 PHE A 223     -11.706 -12.421   2.483  1.00  1.53           C  
ATOM   3229  CZ  PHE A 223     -12.052 -11.935   3.726  1.00  1.53           C  
ATOM   3230  H   PHE A 223     -17.094 -12.967  -0.716  1.00  1.53           H  
ATOM   3231  HA  PHE A 223     -16.027 -11.035   0.861  1.00  1.53           H  
ATOM   3232 1HB  PHE A 223     -15.932 -13.406   1.413  1.00  1.53           H  
ATOM   3233 2HB  PHE A 223     -14.695 -13.669   0.188  1.00  1.53           H  
ATOM   3234  HD1 PHE A 223     -15.414 -11.995   3.412  1.00  1.53           H  
ATOM   3235  HD2 PHE A 223     -12.417 -13.130   0.592  1.00  1.53           H  
ATOM   3236  HE1 PHE A 223     -13.652 -11.397   5.041  1.00  1.53           H  
ATOM   3237  HE2 PHE A 223     -10.657 -12.536   2.217  1.00  1.53           H  
ATOM   3238  HZ  PHE A 223     -11.275 -11.669   4.442  1.00  1.53           H  
ATOM   3239  N   PRO A 224     -13.889  -9.914   0.038  1.00  1.45           N  
ATOM   3240  CA  PRO A 224     -14.474  -9.077   1.090  1.00  1.45           C  
ATOM   3241  C   PRO A 224     -15.714  -8.336   0.593  1.00  1.45           C  
ATOM   3242  O   PRO A 224     -15.671  -7.662  -0.435  1.00  1.45           O  
ATOM   3243  CB  PRO A 224     -13.335  -8.106   1.408  1.00  1.45           C  
ATOM   3244  CG  PRO A 224     -12.514  -8.047   0.135  1.00  1.45           C  
ATOM   3245  CD  PRO A 224     -12.619  -9.437  -0.469  1.00  1.45           C  
ATOM   3246  HA  PRO A 224     -14.703  -9.669   1.980  1.00  1.45           H  
ATOM   3247 1HB  PRO A 224     -13.748  -7.128   1.700  1.00  1.45           H  
ATOM   3248 2HB  PRO A 224     -12.757  -8.483   2.267  1.00  1.45           H  
ATOM   3249 1HG  PRO A 224     -12.918  -7.268  -0.532  1.00  1.45           H  
ATOM   3250 2HG  PRO A 224     -11.477  -7.763   0.365  1.00  1.45           H  
ATOM   3251 1HD  PRO A 224     -12.651  -9.389  -1.567  1.00  1.45           H  
ATOM   3252 2HD  PRO A 224     -11.808 -10.086  -0.109  1.00  1.45           H  
ATOM   3253  N   SER A 225     -16.782  -8.334   1.386  1.00  1.35           N  
ATOM   3254  CA  SER A 225     -18.020  -7.686   0.950  1.00  1.35           C  
ATOM   3255  C   SER A 225     -18.006  -6.191   1.229  1.00  1.35           C  
ATOM   3256  O   SER A 225     -18.731  -5.686   2.087  1.00  1.35           O  
ATOM   3257  CB  SER A 225     -19.209  -8.346   1.614  1.00  1.35           C  
ATOM   3258  OG  SER A 225     -19.311  -9.687   1.215  1.00  1.35           O  
ATOM   3259  H   SER A 225     -16.772  -8.836   2.260  1.00  1.35           H  
ATOM   3260  HA  SER A 225     -18.114  -7.830  -0.125  1.00  1.35           H  
ATOM   3261 1HB  SER A 225     -19.108  -8.287   2.694  1.00  1.35           H  
ATOM   3262 2HB  SER A 225     -20.119  -7.814   1.333  1.00  1.35           H  
ATOM   3263  HG  SER A 225     -19.421  -9.660   0.230  1.00  1.35           H  
ATOM   3264  N   ARG A 226     -17.150  -5.496   0.499  1.00  1.22           N  
ATOM   3265  CA  ARG A 226     -16.906  -4.078   0.694  1.00  1.22           C  
ATOM   3266  C   ARG A 226     -16.941  -3.314  -0.617  1.00  1.22           C  
ATOM   3267  O   ARG A 226     -16.332  -3.716  -1.610  1.00  1.22           O  
ATOM   3268  CB  ARG A 226     -15.563  -3.887   1.381  1.00  1.22           C  
ATOM   3269  CG  ARG A 226     -15.164  -2.449   1.697  1.00  1.22           C  
ATOM   3270  CD  ARG A 226     -13.957  -2.413   2.578  1.00  1.22           C  
ATOM   3271  NE  ARG A 226     -12.784  -2.985   1.927  1.00  1.22           N  
ATOM   3272  CZ  ARG A 226     -11.913  -2.285   1.175  1.00  1.22           C  
ATOM   3273  NH1 ARG A 226     -12.085  -1.002   1.005  1.00  1.22           N  
ATOM   3274  NH2 ARG A 226     -10.879  -2.890   0.613  1.00  1.22           N  
ATOM   3275  H   ARG A 226     -16.613  -6.030  -0.184  1.00  1.22           H  
ATOM   3276  HA  ARG A 226     -17.686  -3.680   1.344  1.00  1.22           H  
ATOM   3277 1HB  ARG A 226     -15.559  -4.441   2.319  1.00  1.22           H  
ATOM   3278 2HB  ARG A 226     -14.778  -4.311   0.752  1.00  1.22           H  
ATOM   3279 1HG  ARG A 226     -14.931  -1.912   0.770  1.00  1.22           H  
ATOM   3280 2HG  ARG A 226     -15.983  -1.944   2.210  1.00  1.22           H  
ATOM   3281 1HD  ARG A 226     -13.732  -1.379   2.837  1.00  1.22           H  
ATOM   3282 2HD  ARG A 226     -14.154  -2.980   3.488  1.00  1.22           H  
ATOM   3283  HE  ARG A 226     -12.619  -3.977   2.040  1.00  1.22           H  
ATOM   3284 1HH1 ARG A 226     -12.871  -0.531   1.443  1.00  1.22           H  
ATOM   3285 2HH1 ARG A 226     -11.421  -0.480   0.442  1.00  1.22           H  
ATOM   3286 1HH2 ARG A 226     -10.735  -3.877   0.740  1.00  1.22           H  
ATOM   3287 2HH2 ARG A 226     -10.212  -2.341   0.043  1.00  1.22           H  
ATOM   3288  N   LEU A 227     -17.596  -2.154  -0.599  1.00  1.11           N  
ATOM   3289  CA  LEU A 227     -17.762  -1.311  -1.789  1.00  1.11           C  
ATOM   3290  C   LEU A 227     -16.523  -0.463  -2.117  1.00  1.11           C  
ATOM   3291  O   LEU A 227     -16.570   0.771  -2.175  1.00  1.11           O  
ATOM   3292  CB  LEU A 227     -18.988  -0.415  -1.542  1.00  1.11           C  
ATOM   3293  CG  LEU A 227     -20.330  -1.207  -1.356  1.00  1.11           C  
ATOM   3294  CD1 LEU A 227     -21.466  -0.282  -0.960  1.00  1.11           C  
ATOM   3295  CD2 LEU A 227     -20.671  -1.854  -2.665  1.00  1.11           C  
ATOM   3296  H   LEU A 227     -18.037  -1.862   0.260  1.00  1.11           H  
ATOM   3297  HA  LEU A 227     -17.963  -1.957  -2.642  1.00  1.11           H  
ATOM   3298 1HB  LEU A 227     -18.816   0.186  -0.653  1.00  1.11           H  
ATOM   3299 2HB  LEU A 227     -19.108   0.254  -2.399  1.00  1.11           H  
ATOM   3300  HG  LEU A 227     -20.205  -1.963  -0.583  1.00  1.11           H  
ATOM   3301 1HD1 LEU A 227     -22.392  -0.860  -0.853  1.00  1.11           H  
ATOM   3302 2HD1 LEU A 227     -21.235   0.204  -0.015  1.00  1.11           H  
ATOM   3303 3HD1 LEU A 227     -21.589   0.456  -1.724  1.00  1.11           H  
ATOM   3304 1HD2 LEU A 227     -21.586  -2.409  -2.583  1.00  1.11           H  
ATOM   3305 2HD2 LEU A 227     -20.792  -1.073  -3.398  1.00  1.11           H  
ATOM   3306 3HD2 LEU A 227     -19.868  -2.517  -2.967  1.00  1.11           H  
ATOM   3307  N   GLY A 228     -15.410  -1.166  -2.315  1.00  1.01           N  
ATOM   3308  CA  GLY A 228     -14.125  -0.590  -2.688  1.00  1.01           C  
ATOM   3309  C   GLY A 228     -13.712   0.554  -1.780  1.00  1.01           C  
ATOM   3310  O   GLY A 228     -14.154   0.659  -0.633  1.00  1.01           O  
ATOM   3311  H   GLY A 228     -15.499  -2.176  -2.229  1.00  1.01           H  
ATOM   3312 1HA  GLY A 228     -13.359  -1.367  -2.666  1.00  1.01           H  
ATOM   3313 2HA  GLY A 228     -14.181  -0.235  -3.711  1.00  1.01           H  
ATOM   3314  N   ASP A 229     -12.855   1.408  -2.322  1.00  0.94           N  
ATOM   3315  CA  ASP A 229     -12.409   2.651  -1.708  1.00  0.94           C  
ATOM   3316  C   ASP A 229     -11.802   3.521  -2.812  1.00  0.94           C  
ATOM   3317  O   ASP A 229     -10.838   3.094  -3.447  1.00  0.94           O  
ATOM   3318  CB  ASP A 229     -11.408   2.421  -0.566  1.00  0.94           C  
ATOM   3319  CG  ASP A 229     -11.017   3.717   0.250  1.00  0.94           C  
ATOM   3320  OD1 ASP A 229     -10.953   4.803  -0.316  1.00  0.94           O  
ATOM   3321  OD2 ASP A 229     -10.771   3.584   1.429  1.00  0.94           O  
ATOM   3322  H   ASP A 229     -12.517   1.191  -3.251  1.00  0.94           H  
ATOM   3323  HA  ASP A 229     -13.274   3.127  -1.260  1.00  0.94           H  
ATOM   3324 1HB  ASP A 229     -11.834   1.710   0.135  1.00  0.94           H  
ATOM   3325 2HB  ASP A 229     -10.506   1.972  -0.960  1.00  0.94           H  
ATOM   3326  N   PRO A 230     -12.318   4.726  -3.094  1.00  0.88           N  
ATOM   3327  CA  PRO A 230     -11.780   5.640  -4.086  1.00  0.88           C  
ATOM   3328  C   PRO A 230     -10.257   5.792  -3.943  1.00  0.88           C  
ATOM   3329  O   PRO A 230      -9.560   6.015  -4.932  1.00  0.88           O  
ATOM   3330  CB  PRO A 230     -12.533   6.928  -3.751  1.00  0.88           C  
ATOM   3331  CG  PRO A 230     -13.866   6.455  -3.209  1.00  0.88           C  
ATOM   3332  CD  PRO A 230     -13.535   5.217  -2.410  1.00  0.88           C  
ATOM   3333  HA  PRO A 230     -12.035   5.286  -5.093  1.00  0.88           H  
ATOM   3334 1HB  PRO A 230     -11.966   7.495  -3.000  1.00  0.88           H  
ATOM   3335 2HB  PRO A 230     -12.616   7.573  -4.630  1.00  0.88           H  
ATOM   3336 1HG  PRO A 230     -14.326   7.244  -2.592  1.00  0.88           H  
ATOM   3337 2HG  PRO A 230     -14.565   6.250  -4.030  1.00  0.88           H  
ATOM   3338 1HD  PRO A 230     -13.317   5.473  -1.357  1.00  0.88           H  
ATOM   3339 2HD  PRO A 230     -14.373   4.505  -2.518  1.00  0.88           H  
ATOM   3340  N   ALA A 231      -9.729   5.684  -2.713  1.00  0.83           N  
ATOM   3341  CA  ALA A 231      -8.286   5.795  -2.519  1.00  0.83           C  
ATOM   3342  C   ALA A 231      -7.525   4.665  -3.226  1.00  0.83           C  
ATOM   3343  O   ALA A 231      -6.412   4.879  -3.721  1.00  0.83           O  
ATOM   3344  CB  ALA A 231      -7.967   5.756  -1.047  1.00  0.83           C  
ATOM   3345  H   ALA A 231     -10.313   5.488  -1.894  1.00  0.83           H  
ATOM   3346  HA  ALA A 231      -7.960   6.743  -2.931  1.00  0.83           H  
ATOM   3347 1HB  ALA A 231      -6.895   5.866  -0.903  1.00  0.83           H  
ATOM   3348 2HB  ALA A 231      -8.490   6.567  -0.541  1.00  0.83           H  
ATOM   3349 3HB  ALA A 231      -8.296   4.803  -0.631  1.00  0.83           H  
ATOM   3350  N   GLU A 232      -8.097   3.453  -3.251  1.00  0.79           N  
ATOM   3351  CA  GLU A 232      -7.440   2.316  -3.894  1.00  0.79           C  
ATOM   3352  C   GLU A 232      -7.417   2.562  -5.380  1.00  0.79           C  
ATOM   3353  O   GLU A 232      -6.431   2.272  -6.064  1.00  0.79           O  
ATOM   3354  CB  GLU A 232      -8.162   1.002  -3.600  1.00  0.79           C  
ATOM   3355  CG  GLU A 232      -8.071   0.540  -2.151  1.00  0.79           C  
ATOM   3356  CD  GLU A 232      -8.914  -0.696  -1.867  1.00  0.79           C  
ATOM   3357  OE1 GLU A 232      -9.573  -1.163  -2.767  1.00  0.79           O  
ATOM   3358  OE2 GLU A 232      -8.915  -1.152  -0.742  1.00  0.79           O  
ATOM   3359  H   GLU A 232      -9.033   3.333  -2.870  1.00  0.79           H  
ATOM   3360  HA  GLU A 232      -6.413   2.248  -3.536  1.00  0.79           H  
ATOM   3361 1HB  GLU A 232      -9.217   1.101  -3.855  1.00  0.79           H  
ATOM   3362 2HB  GLU A 232      -7.749   0.215  -4.231  1.00  0.79           H  
ATOM   3363 1HG  GLU A 232      -7.030   0.308  -1.930  1.00  0.79           H  
ATOM   3364 2HG  GLU A 232      -8.372   1.354  -1.502  1.00  0.79           H  
ATOM   3365  N   TYR A 233      -8.522   3.129  -5.869  1.00  0.77           N  
ATOM   3366  CA  TYR A 233      -8.621   3.467  -7.277  1.00  0.77           C  
ATOM   3367  C   TYR A 233      -7.496   4.421  -7.626  1.00  0.77           C  
ATOM   3368  O   TYR A 233      -6.752   4.206  -8.586  1.00  0.77           O  
ATOM   3369  CB  TYR A 233      -9.954   4.124  -7.607  1.00  0.77           C  
ATOM   3370  CG  TYR A 233     -10.040   4.552  -9.031  1.00  0.77           C  
ATOM   3371  CD1 TYR A 233     -10.461   3.670  -9.987  1.00  0.77           C  
ATOM   3372  CD2 TYR A 233      -9.664   5.838  -9.390  1.00  0.77           C  
ATOM   3373  CE1 TYR A 233     -10.518   4.066 -11.292  1.00  0.77           C  
ATOM   3374  CE2 TYR A 233      -9.706   6.218 -10.704  1.00  0.77           C  
ATOM   3375  CZ  TYR A 233     -10.128   5.334 -11.651  1.00  0.77           C  
ATOM   3376  OH  TYR A 233     -10.139   5.691 -12.964  1.00  0.77           O  
ATOM   3377  H   TYR A 233      -9.290   3.316  -5.221  1.00  0.77           H  
ATOM   3378  HA  TYR A 233      -8.499   2.579  -7.875  1.00  0.77           H  
ATOM   3379 1HB  TYR A 233     -10.761   3.438  -7.418  1.00  0.77           H  
ATOM   3380 2HB  TYR A 233     -10.105   4.987  -6.997  1.00  0.77           H  
ATOM   3381  HD1 TYR A 233     -10.758   2.666  -9.710  1.00  0.77           H  
ATOM   3382  HD2 TYR A 233      -9.322   6.544  -8.631  1.00  0.77           H  
ATOM   3383  HE1 TYR A 233     -10.862   3.377 -12.041  1.00  0.77           H  
ATOM   3384  HE2 TYR A 233      -9.399   7.224 -10.992  1.00  0.77           H  
ATOM   3385  HH  TYR A 233      -9.600   6.485 -13.084  1.00  0.77           H  
ATOM   3386  N   ALA A 234      -7.365   5.466  -6.808  1.00  0.75           N  
ATOM   3387  CA  ALA A 234      -6.359   6.489  -7.008  1.00  0.75           C  
ATOM   3388  C   ALA A 234      -4.958   5.912  -6.985  1.00  0.75           C  
ATOM   3389  O   ALA A 234      -4.093   6.332  -7.767  1.00  0.75           O  
ATOM   3390  CB  ALA A 234      -6.484   7.503  -5.918  1.00  0.75           C  
ATOM   3391  H   ALA A 234      -8.023   5.571  -6.037  1.00  0.75           H  
ATOM   3392  HA  ALA A 234      -6.535   6.959  -7.972  1.00  0.75           H  
ATOM   3393 1HB  ALA A 234      -5.768   8.274  -6.082  1.00  0.75           H  
ATOM   3394 2HB  ALA A 234      -7.483   7.912  -5.944  1.00  0.75           H  
ATOM   3395 3HB  ALA A 234      -6.310   7.044  -4.958  1.00  0.75           H  
ATOM   3396  N   HIS A 235      -4.723   4.940  -6.106  1.00  0.74           N  
ATOM   3397  CA  HIS A 235      -3.430   4.295  -6.064  1.00  0.74           C  
ATOM   3398  C   HIS A 235      -3.183   3.595  -7.388  1.00  0.74           C  
ATOM   3399  O   HIS A 235      -2.104   3.733  -7.968  1.00  0.74           O  
ATOM   3400  CB  HIS A 235      -3.269   3.306  -4.918  1.00  0.74           C  
ATOM   3401  CG  HIS A 235      -1.892   2.710  -4.970  1.00  0.74           C  
ATOM   3402  ND1 HIS A 235      -0.764   3.432  -4.644  1.00  0.74           N  
ATOM   3403  CD2 HIS A 235      -1.456   1.485  -5.350  1.00  0.74           C  
ATOM   3404  CE1 HIS A 235       0.303   2.685  -4.828  1.00  0.74           C  
ATOM   3405  NE2 HIS A 235      -0.086   1.494  -5.249  1.00  0.74           N  
ATOM   3406  H   HIS A 235      -5.451   4.659  -5.446  1.00  0.74           H  
ATOM   3407  HA  HIS A 235      -2.654   5.051  -5.946  1.00  0.74           H  
ATOM   3408 1HB  HIS A 235      -3.416   3.811  -3.961  1.00  0.74           H  
ATOM   3409 2HB  HIS A 235      -4.009   2.512  -5.002  1.00  0.74           H  
ATOM   3410  HD2 HIS A 235      -2.078   0.655  -5.685  1.00  0.74           H  
ATOM   3411  HE1 HIS A 235       1.332   3.003  -4.659  1.00  0.74           H  
ATOM   3412  HE2 HIS A 235       0.521   0.717  -5.473  1.00  0.74           H  
ATOM   3413  N   LEU A 236      -4.164   2.821  -7.867  1.00  0.73           N  
ATOM   3414  CA  LEU A 236      -3.980   2.158  -9.146  1.00  0.73           C  
ATOM   3415  C   LEU A 236      -3.651   3.155 -10.243  1.00  0.73           C  
ATOM   3416  O   LEU A 236      -2.797   2.881 -11.087  1.00  0.73           O  
ATOM   3417  CB  LEU A 236      -5.173   1.336  -9.585  1.00  0.73           C  
ATOM   3418  CG  LEU A 236      -4.894   0.706 -10.963  1.00  0.73           C  
ATOM   3419  CD1 LEU A 236      -3.694  -0.183 -10.883  1.00  0.73           C  
ATOM   3420  CD2 LEU A 236      -6.019  -0.050 -11.417  1.00  0.73           C  
ATOM   3421  H   LEU A 236      -5.037   2.716  -7.345  1.00  0.73           H  
ATOM   3422  HA  LEU A 236      -3.137   1.478  -9.046  1.00  0.73           H  
ATOM   3423 1HB  LEU A 236      -5.372   0.555  -8.855  1.00  0.73           H  
ATOM   3424 2HB  LEU A 236      -6.043   1.988  -9.667  1.00  0.73           H  
ATOM   3425  HG  LEU A 236      -4.692   1.508 -11.668  1.00  0.73           H  
ATOM   3426 1HD1 LEU A 236      -3.487  -0.601 -11.860  1.00  0.73           H  
ATOM   3427 2HD1 LEU A 236      -2.845   0.391 -10.555  1.00  0.73           H  
ATOM   3428 3HD1 LEU A 236      -3.886  -0.989 -10.177  1.00  0.73           H  
ATOM   3429 1HD2 LEU A 236      -5.803  -0.443 -12.394  1.00  0.73           H  
ATOM   3430 2HD2 LEU A 236      -6.219  -0.846 -10.749  1.00  0.73           H  
ATOM   3431 3HD2 LEU A 236      -6.841   0.596 -11.455  1.00  0.73           H  
ATOM   3432  N   VAL A 237      -4.319   4.310 -10.251  1.00  0.73           N  
ATOM   3433  CA  VAL A 237      -4.015   5.301 -11.269  1.00  0.73           C  
ATOM   3434  C   VAL A 237      -2.544   5.691 -11.170  1.00  0.73           C  
ATOM   3435  O   VAL A 237      -1.839   5.705 -12.180  1.00  0.73           O  
ATOM   3436  CB  VAL A 237      -4.888   6.558 -11.092  1.00  0.73           C  
ATOM   3437  CG1 VAL A 237      -4.409   7.651 -11.979  1.00  0.73           C  
ATOM   3438  CG2 VAL A 237      -6.319   6.255 -11.420  1.00  0.73           C  
ATOM   3439  H   VAL A 237      -5.043   4.477  -9.549  1.00  0.73           H  
ATOM   3440  HA  VAL A 237      -4.205   4.866 -12.249  1.00  0.73           H  
ATOM   3441  HB  VAL A 237      -4.811   6.897 -10.067  1.00  0.73           H  
ATOM   3442 1HG1 VAL A 237      -5.013   8.523 -11.842  1.00  0.73           H  
ATOM   3443 2HG1 VAL A 237      -3.379   7.882 -11.737  1.00  0.73           H  
ATOM   3444 3HG1 VAL A 237      -4.486   7.337 -12.977  1.00  0.73           H  
ATOM   3445 1HG2 VAL A 237      -6.916   7.156 -11.276  1.00  0.73           H  
ATOM   3446 2HG2 VAL A 237      -6.388   5.939 -12.448  1.00  0.73           H  
ATOM   3447 3HG2 VAL A 237      -6.684   5.467 -10.765  1.00  0.73           H  
ATOM   3448  N   GLN A 238      -2.052   5.954  -9.952  1.00  0.74           N  
ATOM   3449  CA  GLN A 238      -0.643   6.309  -9.792  1.00  0.74           C  
ATOM   3450  C   GLN A 238       0.241   5.202 -10.369  1.00  0.74           C  
ATOM   3451  O   GLN A 238       1.191   5.473 -11.103  1.00  0.74           O  
ATOM   3452  CB  GLN A 238      -0.267   6.511  -8.316  1.00  0.74           C  
ATOM   3453  CG  GLN A 238       1.198   6.960  -8.115  1.00  0.74           C  
ATOM   3454  CD  GLN A 238       1.674   6.929  -6.658  1.00  0.74           C  
ATOM   3455  OE1 GLN A 238       0.864   6.934  -5.715  1.00  0.74           O  
ATOM   3456  NE2 GLN A 238       3.004   6.887  -6.465  1.00  0.74           N  
ATOM   3457  H   GLN A 238      -2.671   5.924  -9.139  1.00  0.74           H  
ATOM   3458  HA  GLN A 238      -0.444   7.226 -10.336  1.00  0.74           H  
ATOM   3459 1HB  GLN A 238      -0.929   7.253  -7.868  1.00  0.74           H  
ATOM   3460 2HB  GLN A 238      -0.406   5.578  -7.769  1.00  0.74           H  
ATOM   3461 1HG  GLN A 238       1.851   6.329  -8.714  1.00  0.74           H  
ATOM   3462 2HG  GLN A 238       1.272   7.985  -8.449  1.00  0.74           H  
ATOM   3463 1HE2 GLN A 238       3.385   6.836  -5.538  1.00  0.74           H  
ATOM   3464 2HE2 GLN A 238       3.660   6.870  -7.254  1.00  0.74           H  
ATOM   3465  N   ALA A 239      -0.077   3.945 -10.024  1.00  0.76           N  
ATOM   3466  CA  ALA A 239       0.702   2.792 -10.478  1.00  0.76           C  
ATOM   3467  C   ALA A 239       0.695   2.659 -12.000  1.00  0.76           C  
ATOM   3468  O   ALA A 239       1.725   2.352 -12.608  1.00  0.76           O  
ATOM   3469  CB  ALA A 239       0.147   1.529  -9.841  1.00  0.76           C  
ATOM   3470  H   ALA A 239      -0.878   3.797  -9.411  1.00  0.76           H  
ATOM   3471  HA  ALA A 239       1.727   2.926 -10.163  1.00  0.76           H  
ATOM   3472 1HB  ALA A 239       0.742   0.674 -10.150  1.00  0.76           H  
ATOM   3473 2HB  ALA A 239       0.180   1.631  -8.754  1.00  0.76           H  
ATOM   3474 3HB  ALA A 239      -0.869   1.397 -10.158  1.00  0.76           H  
ATOM   3475  N   ILE A 240      -0.437   2.931 -12.638  1.00  0.77           N  
ATOM   3476  CA  ILE A 240      -0.481   2.860 -14.090  1.00  0.77           C  
ATOM   3477  C   ILE A 240       0.398   3.923 -14.710  1.00  0.77           C  
ATOM   3478  O   ILE A 240       1.112   3.659 -15.674  1.00  0.77           O  
ATOM   3479  CB  ILE A 240      -1.891   2.974 -14.661  1.00  0.77           C  
ATOM   3480  CG1 ILE A 240      -2.704   1.728 -14.322  1.00  0.77           C  
ATOM   3481  CG2 ILE A 240      -1.782   3.206 -16.145  1.00  0.77           C  
ATOM   3482  CD1 ILE A 240      -4.151   1.903 -14.626  1.00  0.77           C  
ATOM   3483  H   ILE A 240      -1.276   3.162 -12.107  1.00  0.77           H  
ATOM   3484  HA  ILE A 240      -0.094   1.898 -14.385  1.00  0.77           H  
ATOM   3485  HB  ILE A 240      -2.404   3.811 -14.192  1.00  0.77           H  
ATOM   3486 1HG1 ILE A 240      -2.325   0.880 -14.885  1.00  0.77           H  
ATOM   3487 2HG1 ILE A 240      -2.593   1.514 -13.261  1.00  0.77           H  
ATOM   3488 1HG2 ILE A 240      -2.771   3.298 -16.579  1.00  0.77           H  
ATOM   3489 2HG2 ILE A 240      -1.223   4.113 -16.327  1.00  0.77           H  
ATOM   3490 3HG2 ILE A 240      -1.254   2.379 -16.591  1.00  0.77           H  
ATOM   3491 1HD1 ILE A 240      -4.700   1.005 -14.359  1.00  0.77           H  
ATOM   3492 2HD1 ILE A 240      -4.507   2.734 -14.052  1.00  0.77           H  
ATOM   3493 3HD1 ILE A 240      -4.287   2.108 -15.684  1.00  0.77           H  
ATOM   3494  N   ILE A 241       0.355   5.123 -14.151  1.00  0.79           N  
ATOM   3495  CA  ILE A 241       1.150   6.223 -14.663  1.00  0.79           C  
ATOM   3496  C   ILE A 241       2.641   5.883 -14.543  1.00  0.79           C  
ATOM   3497  O   ILE A 241       3.444   6.124 -15.459  1.00  0.79           O  
ATOM   3498  CB  ILE A 241       0.858   7.479 -13.840  1.00  0.79           C  
ATOM   3499  CG1 ILE A 241      -0.552   7.945 -14.092  1.00  0.79           C  
ATOM   3500  CG2 ILE A 241       1.803   8.541 -14.203  1.00  0.79           C  
ATOM   3501  CD1 ILE A 241      -0.995   8.963 -13.083  1.00  0.79           C  
ATOM   3502  H   ILE A 241      -0.273   5.281 -13.361  1.00  0.79           H  
ATOM   3503  HA  ILE A 241       0.890   6.389 -15.685  1.00  0.79           H  
ATOM   3504  HB  ILE A 241       0.951   7.262 -12.785  1.00  0.79           H  
ATOM   3505 1HG1 ILE A 241      -0.625   8.371 -15.089  1.00  0.79           H  
ATOM   3506 2HG1 ILE A 241      -1.211   7.094 -14.040  1.00  0.79           H  
ATOM   3507 1HG2 ILE A 241       1.570   9.415 -13.603  1.00  0.79           H  
ATOM   3508 2HG2 ILE A 241       2.818   8.212 -13.997  1.00  0.79           H  
ATOM   3509 3HG2 ILE A 241       1.701   8.775 -15.262  1.00  0.79           H  
ATOM   3510 1HD1 ILE A 241      -2.017   9.251 -13.269  1.00  0.79           H  
ATOM   3511 2HD1 ILE A 241      -0.931   8.521 -12.104  1.00  0.79           H  
ATOM   3512 3HD1 ILE A 241      -0.350   9.835 -13.127  1.00  0.79           H  
ATOM   3513  N   GLU A 242       3.002   5.352 -13.380  1.00  0.81           N  
ATOM   3514  CA  GLU A 242       4.350   4.924 -13.040  1.00  0.81           C  
ATOM   3515  C   GLU A 242       4.915   3.782 -13.905  1.00  0.81           C  
ATOM   3516  O   GLU A 242       6.123   3.750 -14.175  1.00  0.81           O  
ATOM   3517  CB  GLU A 242       4.359   4.540 -11.561  1.00  0.81           C  
ATOM   3518  CG  GLU A 242       5.670   4.267 -10.976  1.00  0.81           C  
ATOM   3519  CD  GLU A 242       6.137   2.844 -11.066  1.00  0.81           C  
ATOM   3520  OE1 GLU A 242       5.331   1.949 -11.110  1.00  0.81           O  
ATOM   3521  OE2 GLU A 242       7.331   2.661 -11.062  1.00  0.81           O  
ATOM   3522  H   GLU A 242       2.282   5.227 -12.666  1.00  0.81           H  
ATOM   3523  HA  GLU A 242       5.002   5.787 -13.164  1.00  0.81           H  
ATOM   3524 1HB  GLU A 242       3.899   5.341 -10.976  1.00  0.81           H  
ATOM   3525 2HB  GLU A 242       3.748   3.653 -11.420  1.00  0.81           H  
ATOM   3526 1HG  GLU A 242       6.387   4.902 -11.485  1.00  0.81           H  
ATOM   3527 2HG  GLU A 242       5.615   4.572  -9.954  1.00  0.81           H  
ATOM   3528  N   ASN A 243       4.060   2.833 -14.317  1.00  0.81           N  
ATOM   3529  CA  ASN A 243       4.487   1.655 -15.080  1.00  0.81           C  
ATOM   3530  C   ASN A 243       4.280   1.763 -16.616  1.00  0.81           C  
ATOM   3531  O   ASN A 243       3.202   1.414 -17.112  1.00  0.81           O  
ATOM   3532  CB  ASN A 243       3.754   0.446 -14.545  1.00  0.81           C  
ATOM   3533  CG  ASN A 243       4.165  -0.848 -15.176  1.00  0.81           C  
ATOM   3534  OD1 ASN A 243       4.601  -0.927 -16.333  1.00  0.81           O  
ATOM   3535  ND2 ASN A 243       4.026  -1.909 -14.416  1.00  0.81           N  
ATOM   3536  H   ASN A 243       3.085   2.900 -14.025  1.00  0.81           H  
ATOM   3537  HA  ASN A 243       5.534   1.505 -14.856  1.00  0.81           H  
ATOM   3538 1HB  ASN A 243       3.919   0.383 -13.464  1.00  0.81           H  
ATOM   3539 2HB  ASN A 243       2.687   0.594 -14.694  1.00  0.81           H  
ATOM   3540 1HD2 ASN A 243       4.277  -2.813 -14.765  1.00  0.81           H  
ATOM   3541 2HD2 ASN A 243       3.671  -1.809 -13.485  1.00  0.81           H  
ATOM   3542  N   PRO A 244       5.339   2.031 -17.417  1.00  0.78           N  
ATOM   3543  CA  PRO A 244       5.294   2.331 -18.839  1.00  0.78           C  
ATOM   3544  C   PRO A 244       5.103   1.104 -19.719  1.00  0.78           C  
ATOM   3545  O   PRO A 244       5.183   1.189 -20.954  1.00  0.78           O  
ATOM   3546  CB  PRO A 244       6.672   2.952 -19.074  1.00  0.78           C  
ATOM   3547  CG  PRO A 244       7.568   2.223 -18.123  1.00  0.78           C  
ATOM   3548  CD  PRO A 244       6.721   1.990 -16.884  1.00  0.78           C  
ATOM   3549  HA  PRO A 244       4.494   3.068 -19.020  1.00  0.78           H  
ATOM   3550 1HB  PRO A 244       6.973   2.816 -20.119  1.00  0.78           H  
ATOM   3551 2HB  PRO A 244       6.630   4.041 -18.890  1.00  0.78           H  
ATOM   3552 1HG  PRO A 244       7.901   1.293 -18.591  1.00  0.78           H  
ATOM   3553 2HG  PRO A 244       8.470   2.817 -17.916  1.00  0.78           H  
ATOM   3554 1HD  PRO A 244       6.956   1.001 -16.464  1.00  0.78           H  
ATOM   3555 2HD  PRO A 244       6.896   2.802 -16.189  1.00  0.78           H  
ATOM   3556  N   PHE A 245       4.878  -0.057 -19.109  1.00  0.75           N  
ATOM   3557  CA  PHE A 245       4.737  -1.259 -19.901  1.00  0.75           C  
ATOM   3558  C   PHE A 245       3.273  -1.665 -20.004  1.00  0.75           C  
ATOM   3559  O   PHE A 245       2.944  -2.677 -20.624  1.00  0.75           O  
ATOM   3560  CB  PHE A 245       5.548  -2.378 -19.269  1.00  0.75           C  
ATOM   3561  CG  PHE A 245       6.992  -2.011 -19.155  1.00  0.75           C  
ATOM   3562  CD1 PHE A 245       7.522  -1.670 -17.922  1.00  0.75           C  
ATOM   3563  CD2 PHE A 245       7.815  -1.970 -20.265  1.00  0.75           C  
ATOM   3564  CE1 PHE A 245       8.842  -1.306 -17.795  1.00  0.75           C  
ATOM   3565  CE2 PHE A 245       9.140  -1.603 -20.143  1.00  0.75           C  
ATOM   3566  CZ  PHE A 245       9.654  -1.271 -18.906  1.00  0.75           C  
ATOM   3567  H   PHE A 245       4.794  -0.133 -18.094  1.00  0.75           H  
ATOM   3568  HA  PHE A 245       5.115  -1.071 -20.904  1.00  0.75           H  
ATOM   3569 1HB  PHE A 245       5.162  -2.597 -18.275  1.00  0.75           H  
ATOM   3570 2HB  PHE A 245       5.465  -3.281 -19.870  1.00  0.75           H  
ATOM   3571  HD1 PHE A 245       6.879  -1.692 -17.046  1.00  0.75           H  
ATOM   3572  HD2 PHE A 245       7.407  -2.229 -21.244  1.00  0.75           H  
ATOM   3573  HE1 PHE A 245       9.240  -1.041 -16.817  1.00  0.75           H  
ATOM   3574  HE2 PHE A 245       9.781  -1.574 -21.024  1.00  0.75           H  
ATOM   3575  HZ  PHE A 245      10.699  -0.981 -18.811  1.00  0.75           H  
ATOM   3576  N   LEU A 246       2.385  -0.859 -19.420  1.00  0.70           N  
ATOM   3577  CA  LEU A 246       0.964  -1.183 -19.453  1.00  0.70           C  
ATOM   3578  C   LEU A 246       0.240  -0.369 -20.540  1.00  0.70           C  
ATOM   3579  O   LEU A 246       0.143   0.855 -20.453  1.00  0.70           O  
ATOM   3580  CB  LEU A 246       0.346  -0.863 -18.105  1.00  0.70           C  
ATOM   3581  CG  LEU A 246       0.999  -1.439 -16.902  1.00  0.70           C  
ATOM   3582  CD1 LEU A 246       0.269  -0.918 -15.678  1.00  0.70           C  
ATOM   3583  CD2 LEU A 246       0.979  -2.937 -16.969  1.00  0.70           C  
ATOM   3584  H   LEU A 246       2.703  -0.035 -18.903  1.00  0.70           H  
ATOM   3585  HA  LEU A 246       0.840  -2.245 -19.664  1.00  0.70           H  
ATOM   3586 1HB  LEU A 246       0.273   0.215 -17.979  1.00  0.70           H  
ATOM   3587 2HB  LEU A 246      -0.634  -1.307 -18.118  1.00  0.70           H  
ATOM   3588  HG  LEU A 246       2.017  -1.094 -16.861  1.00  0.70           H  
ATOM   3589 1HD1 LEU A 246       0.741  -1.299 -14.775  1.00  0.70           H  
ATOM   3590 2HD1 LEU A 246       0.323   0.162 -15.692  1.00  0.70           H  
ATOM   3591 3HD1 LEU A 246      -0.773  -1.234 -15.707  1.00  0.70           H  
ATOM   3592 1HD2 LEU A 246       1.464  -3.348 -16.086  1.00  0.70           H  
ATOM   3593 2HD2 LEU A 246      -0.054  -3.285 -17.012  1.00  0.70           H  
ATOM   3594 3HD2 LEU A 246       1.509  -3.269 -17.864  1.00  0.70           H  
ATOM   3595  N   ASN A 247      -0.247  -1.043 -21.582  1.00  0.66           N  
ATOM   3596  CA  ASN A 247      -0.885  -0.344 -22.705  1.00  0.66           C  
ATOM   3597  C   ASN A 247      -1.930  -1.221 -23.407  1.00  0.66           C  
ATOM   3598  O   ASN A 247      -1.641  -2.354 -23.789  1.00  0.66           O  
ATOM   3599  CB  ASN A 247       0.192   0.129 -23.679  1.00  0.66           C  
ATOM   3600  CG  ASN A 247      -0.319   0.995 -24.816  1.00  0.66           C  
ATOM   3601  OD1 ASN A 247      -0.928   2.056 -24.609  1.00  0.66           O  
ATOM   3602  ND2 ASN A 247      -0.082   0.564 -26.037  1.00  0.66           N  
ATOM   3603  H   ASN A 247      -0.151  -2.051 -21.603  1.00  0.66           H  
ATOM   3604  HA  ASN A 247      -1.414   0.529 -22.312  1.00  0.66           H  
ATOM   3605 1HB  ASN A 247       0.950   0.676 -23.136  1.00  0.66           H  
ATOM   3606 2HB  ASN A 247       0.681  -0.745 -24.109  1.00  0.66           H  
ATOM   3607 1HD2 ASN A 247      -0.423   1.113 -26.833  1.00  0.66           H  
ATOM   3608 2HD2 ASN A 247       0.410  -0.295 -26.185  1.00  0.66           H  
ATOM   3609  N   GLY A 248      -3.156  -0.696 -23.553  1.00  0.63           N  
ATOM   3610  CA  GLY A 248      -4.277  -1.401 -24.197  1.00  0.63           C  
ATOM   3611  C   GLY A 248      -5.002  -2.315 -23.224  1.00  0.63           C  
ATOM   3612  O   GLY A 248      -5.949  -3.017 -23.583  1.00  0.63           O  
ATOM   3613  H   GLY A 248      -3.345   0.246 -23.207  1.00  0.63           H  
ATOM   3614 1HA  GLY A 248      -4.985  -0.675 -24.584  1.00  0.63           H  
ATOM   3615 2HA  GLY A 248      -3.910  -1.978 -25.042  1.00  0.63           H  
ATOM   3616  N   GLU A 249      -4.531  -2.299 -21.991  1.00  0.62           N  
ATOM   3617  CA  GLU A 249      -5.037  -3.121 -20.914  1.00  0.62           C  
ATOM   3618  C   GLU A 249      -6.155  -2.486 -20.115  1.00  0.62           C  
ATOM   3619  O   GLU A 249      -6.248  -1.255 -19.997  1.00  0.62           O  
ATOM   3620  CB  GLU A 249      -3.895  -3.491 -19.968  1.00  0.62           C  
ATOM   3621  CG  GLU A 249      -2.843  -4.407 -20.575  1.00  0.62           C  
ATOM   3622  CD  GLU A 249      -1.807  -4.837 -19.575  1.00  0.62           C  
ATOM   3623  OE1 GLU A 249      -1.737  -4.230 -18.542  1.00  0.62           O  
ATOM   3624  OE2 GLU A 249      -1.101  -5.785 -19.836  1.00  0.62           O  
ATOM   3625  H   GLU A 249      -3.760  -1.679 -21.803  1.00  0.62           H  
ATOM   3626  HA  GLU A 249      -5.426  -4.041 -21.352  1.00  0.62           H  
ATOM   3627 1HB  GLU A 249      -3.358  -2.591 -19.696  1.00  0.62           H  
ATOM   3628 2HB  GLU A 249      -4.287  -3.944 -19.055  1.00  0.62           H  
ATOM   3629 1HG  GLU A 249      -3.331  -5.290 -20.983  1.00  0.62           H  
ATOM   3630 2HG  GLU A 249      -2.352  -3.882 -21.397  1.00  0.62           H  
ATOM   3631  N   VAL A 250      -6.975  -3.351 -19.535  1.00  0.63           N  
ATOM   3632  CA  VAL A 250      -7.992  -2.920 -18.607  1.00  0.63           C  
ATOM   3633  C   VAL A 250      -7.772  -3.627 -17.274  1.00  0.63           C  
ATOM   3634  O   VAL A 250      -7.537  -4.838 -17.242  1.00  0.63           O  
ATOM   3635  CB  VAL A 250      -9.404  -3.205 -19.173  1.00  0.63           C  
ATOM   3636  CG1 VAL A 250      -9.575  -4.677 -19.469  1.00  0.63           C  
ATOM   3637  CG2 VAL A 250     -10.468  -2.737 -18.178  1.00  0.63           C  
ATOM   3638  H   VAL A 250      -6.857  -4.338 -19.714  1.00  0.63           H  
ATOM   3639  HA  VAL A 250      -7.889  -1.857 -18.472  1.00  0.63           H  
ATOM   3640  HB  VAL A 250      -9.517  -2.656 -20.109  1.00  0.63           H  
ATOM   3641 1HG1 VAL A 250     -10.564  -4.852 -19.884  1.00  0.63           H  
ATOM   3642 2HG1 VAL A 250      -8.819  -4.992 -20.188  1.00  0.63           H  
ATOM   3643 3HG1 VAL A 250      -9.463  -5.248 -18.547  1.00  0.63           H  
ATOM   3644 1HG2 VAL A 250     -11.439  -2.915 -18.610  1.00  0.63           H  
ATOM   3645 2HG2 VAL A 250     -10.373  -3.289 -17.244  1.00  0.63           H  
ATOM   3646 3HG2 VAL A 250     -10.349  -1.688 -17.980  1.00  0.63           H  
ATOM   3647  N   ILE A 251      -7.849  -2.873 -16.183  1.00  0.68           N  
ATOM   3648  CA  ILE A 251      -7.689  -3.441 -14.853  1.00  0.68           C  
ATOM   3649  C   ILE A 251      -8.912  -3.310 -13.984  1.00  0.68           C  
ATOM   3650  O   ILE A 251      -9.324  -2.209 -13.625  1.00  0.68           O  
ATOM   3651  CB  ILE A 251      -6.512  -2.812 -14.089  1.00  0.68           C  
ATOM   3652  CG1 ILE A 251      -5.197  -3.071 -14.806  1.00  0.68           C  
ATOM   3653  CG2 ILE A 251      -6.479  -3.336 -12.641  1.00  0.68           C  
ATOM   3654  CD1 ILE A 251      -4.017  -2.367 -14.158  1.00  0.68           C  
ATOM   3655  H   ILE A 251      -8.032  -1.880 -16.301  1.00  0.68           H  
ATOM   3656  HA  ILE A 251      -7.480  -4.503 -14.965  1.00  0.68           H  
ATOM   3657  HB  ILE A 251      -6.650  -1.734 -14.075  1.00  0.68           H  
ATOM   3658 1HG1 ILE A 251      -5.002  -4.142 -14.814  1.00  0.68           H  
ATOM   3659 2HG1 ILE A 251      -5.284  -2.733 -15.835  1.00  0.68           H  
ATOM   3660 1HG2 ILE A 251      -5.658  -2.877 -12.100  1.00  0.68           H  
ATOM   3661 2HG2 ILE A 251      -7.417  -3.098 -12.136  1.00  0.68           H  
ATOM   3662 3HG2 ILE A 251      -6.341  -4.416 -12.647  1.00  0.68           H  
ATOM   3663 1HD1 ILE A 251      -3.105  -2.593 -14.713  1.00  0.68           H  
ATOM   3664 2HD1 ILE A 251      -4.187  -1.296 -14.158  1.00  0.68           H  
ATOM   3665 3HD1 ILE A 251      -3.909  -2.716 -13.134  1.00  0.68           H  
ATOM   3666  N   ARG A 252      -9.444  -4.446 -13.587  1.00  0.76           N  
ATOM   3667  CA  ARG A 252     -10.584  -4.472 -12.703  1.00  0.76           C  
ATOM   3668  C   ARG A 252     -10.154  -4.269 -11.267  1.00  0.76           C  
ATOM   3669  O   ARG A 252      -9.161  -4.857 -10.831  1.00  0.76           O  
ATOM   3670  CB  ARG A 252     -11.324  -5.786 -12.850  1.00  0.76           C  
ATOM   3671  CG  ARG A 252     -12.099  -5.906 -14.147  1.00  0.76           C  
ATOM   3672  CD  ARG A 252     -12.691  -7.246 -14.346  1.00  0.76           C  
ATOM   3673  NE  ARG A 252     -13.695  -7.561 -13.342  1.00  0.76           N  
ATOM   3674  CZ  ARG A 252     -14.432  -8.685 -13.340  1.00  0.76           C  
ATOM   3675  NH1 ARG A 252     -14.290  -9.576 -14.310  1.00  0.76           N  
ATOM   3676  NH2 ARG A 252     -15.294  -8.894 -12.363  1.00  0.76           N  
ATOM   3677  H   ARG A 252      -9.049  -5.315 -13.917  1.00  0.76           H  
ATOM   3678  HA  ARG A 252     -11.256  -3.663 -12.973  1.00  0.76           H  
ATOM   3679 1HB  ARG A 252     -10.626  -6.615 -12.794  1.00  0.76           H  
ATOM   3680 2HB  ARG A 252     -12.033  -5.895 -12.030  1.00  0.76           H  
ATOM   3681 1HG  ARG A 252     -12.922  -5.202 -14.093  1.00  0.76           H  
ATOM   3682 2HG  ARG A 252     -11.461  -5.663 -14.997  1.00  0.76           H  
ATOM   3683 1HD  ARG A 252     -13.165  -7.294 -15.325  1.00  0.76           H  
ATOM   3684 2HD  ARG A 252     -11.907  -7.997 -14.288  1.00  0.76           H  
ATOM   3685  HE  ARG A 252     -13.845  -6.887 -12.561  1.00  0.76           H  
ATOM   3686 1HH1 ARG A 252     -13.626  -9.408 -15.054  1.00  0.76           H  
ATOM   3687 2HH1 ARG A 252     -14.842 -10.420 -14.308  1.00  0.76           H  
ATOM   3688 1HH2 ARG A 252     -15.380  -8.191 -11.600  1.00  0.76           H  
ATOM   3689 2HH2 ARG A 252     -15.852  -9.726 -12.352  1.00  0.76           H  
ATOM   3690  N   LEU A 253     -10.883  -3.426 -10.544  1.00  0.87           N  
ATOM   3691  CA  LEU A 253     -10.631  -3.249  -9.118  1.00  0.87           C  
ATOM   3692  C   LEU A 253     -11.845  -3.620  -8.304  1.00  0.87           C  
ATOM   3693  O   LEU A 253     -11.881  -3.416  -7.091  1.00  0.87           O  
ATOM   3694  CB  LEU A 253     -10.217  -1.830  -8.757  1.00  0.87           C  
ATOM   3695  CG  LEU A 253      -8.927  -1.338  -9.277  1.00  0.87           C  
ATOM   3696  CD1 LEU A 253      -8.826   0.118  -8.916  1.00  0.87           C  
ATOM   3697  CD2 LEU A 253      -7.811  -2.159  -8.640  1.00  0.87           C  
ATOM   3698  H   LEU A 253     -11.670  -2.954 -10.991  1.00  0.87           H  
ATOM   3699  HA  LEU A 253      -9.822  -3.917  -8.827  1.00  0.87           H  
ATOM   3700 1HB  LEU A 253     -10.960  -1.149  -9.101  1.00  0.87           H  
ATOM   3701 2HB  LEU A 253     -10.174  -1.764  -7.674  1.00  0.87           H  
ATOM   3702  HG  LEU A 253      -8.884  -1.433 -10.365  1.00  0.87           H  
ATOM   3703 1HD1 LEU A 253      -7.897   0.523  -9.267  1.00  0.87           H  
ATOM   3704 2HD1 LEU A 253      -9.649   0.656  -9.372  1.00  0.87           H  
ATOM   3705 3HD1 LEU A 253      -8.878   0.221  -7.831  1.00  0.87           H  
ATOM   3706 1HD2 LEU A 253      -6.846  -1.824  -8.962  1.00  0.87           H  
ATOM   3707 2HD2 LEU A 253      -7.871  -2.059  -7.555  1.00  0.87           H  
ATOM   3708 3HD2 LEU A 253      -7.937  -3.209  -8.918  1.00  0.87           H  
ATOM   3709  N   ASP A 254     -12.856  -4.144  -8.965  1.00  1.02           N  
ATOM   3710  CA  ASP A 254     -14.040  -4.524  -8.233  1.00  1.02           C  
ATOM   3711  C   ASP A 254     -13.738  -5.790  -7.457  1.00  1.02           C  
ATOM   3712  O   ASP A 254     -12.929  -6.606  -7.902  1.00  1.02           O  
ATOM   3713  CB  ASP A 254     -15.202  -4.739  -9.190  1.00  1.02           C  
ATOM   3714  CG  ASP A 254     -15.022  -5.887 -10.207  1.00  1.02           C  
ATOM   3715  OD1 ASP A 254     -14.336  -5.677 -11.186  1.00  1.02           O  
ATOM   3716  OD2 ASP A 254     -15.616  -6.958 -10.046  1.00  1.02           O  
ATOM   3717  H   ASP A 254     -12.796  -4.285  -9.961  1.00  1.02           H  
ATOM   3718  HA  ASP A 254     -14.300  -3.726  -7.536  1.00  1.02           H  
ATOM   3719 1HB  ASP A 254     -16.068  -4.929  -8.619  1.00  1.02           H  
ATOM   3720 2HB  ASP A 254     -15.374  -3.824  -9.745  1.00  1.02           H  
ATOM   3721  N   GLY A 255     -14.469  -6.055  -6.377  1.00  1.24           N  
ATOM   3722  CA  GLY A 255     -14.243  -7.284  -5.609  1.00  1.24           C  
ATOM   3723  C   GLY A 255     -14.876  -8.522  -6.244  1.00  1.24           C  
ATOM   3724  O   GLY A 255     -15.672  -9.198  -5.611  1.00  1.24           O  
ATOM   3725  H   GLY A 255     -15.144  -5.377  -6.054  1.00  1.24           H  
ATOM   3726 1HA  GLY A 255     -13.169  -7.443  -5.504  1.00  1.24           H  
ATOM   3727 2HA  GLY A 255     -14.639  -7.154  -4.601  1.00  1.24           H  
ATOM   3728  N   ALA A 256     -14.536  -8.799  -7.506  1.00  1.53           N  
ATOM   3729  CA  ALA A 256     -15.116  -9.906  -8.268  1.00  1.53           C  
ATOM   3730  C   ALA A 256     -16.627  -9.876  -8.133  1.00  1.53           C  
ATOM   3731  O   ALA A 256     -17.246 -10.898  -7.821  1.00  1.53           O  
ATOM   3732  CB  ALA A 256     -14.578 -11.241  -7.775  1.00  1.53           C  
ATOM   3733  H   ALA A 256     -13.851  -8.185  -7.939  1.00  1.53           H  
ATOM   3734  HA  ALA A 256     -14.859  -9.764  -9.319  1.00  1.53           H  
ATOM   3735 1HB  ALA A 256     -15.005 -12.042  -8.362  1.00  1.53           H  
ATOM   3736 2HB  ALA A 256     -13.494 -11.252  -7.884  1.00  1.53           H  
ATOM   3737 3HB  ALA A 256     -14.837 -11.382  -6.729  1.00  1.53           H  
ATOM   3738  N   ILE A 257     -17.241  -8.726  -8.424  1.00  1.91           N  
ATOM   3739  CA  ILE A 257     -18.657  -8.588  -8.112  1.00  1.91           C  
ATOM   3740  C   ILE A 257     -19.500  -9.611  -8.852  1.00  1.91           C  
ATOM   3741  O   ILE A 257     -20.336 -10.268  -8.234  1.00  1.91           O  
ATOM   3742  CB  ILE A 257     -19.152  -7.179  -8.446  1.00  1.91           C  
ATOM   3743  CG1 ILE A 257     -18.507  -6.216  -7.520  1.00  1.91           C  
ATOM   3744  CG2 ILE A 257     -20.665  -7.093  -8.290  1.00  1.91           C  
ATOM   3745  CD1 ILE A 257     -18.716  -4.788  -7.914  1.00  1.91           C  
ATOM   3746  H   ILE A 257     -16.689  -7.941  -8.795  1.00  1.91           H  
ATOM   3747  HA  ILE A 257     -18.792  -8.742  -7.050  1.00  1.91           H  
ATOM   3748  HB  ILE A 257     -18.865  -6.922  -9.466  1.00  1.91           H  
ATOM   3749 1HG1 ILE A 257     -18.891  -6.386  -6.553  1.00  1.91           H  
ATOM   3750 2HG1 ILE A 257     -17.435  -6.426  -7.497  1.00  1.91           H  
ATOM   3751 1HG2 ILE A 257     -21.004  -6.087  -8.524  1.00  1.91           H  
ATOM   3752 2HG2 ILE A 257     -21.127  -7.794  -8.962  1.00  1.91           H  
ATOM   3753 3HG2 ILE A 257     -20.941  -7.340  -7.266  1.00  1.91           H  
ATOM   3754 1HD1 ILE A 257     -18.222  -4.137  -7.195  1.00  1.91           H  
ATOM   3755 2HD1 ILE A 257     -18.312  -4.615  -8.910  1.00  1.91           H  
ATOM   3756 3HD1 ILE A 257     -19.771  -4.598  -7.920  1.00  1.91           H  
ATOM   3757  N   ARG A 258     -19.278  -9.777 -10.154  1.00  2.39           N  
ATOM   3758  CA  ARG A 258     -20.012 -10.797 -10.898  1.00  2.39           C  
ATOM   3759  C   ARG A 258     -21.509 -10.698 -10.607  1.00  2.39           C  
ATOM   3760  O   ARG A 258     -22.125 -11.661 -10.135  1.00  2.39           O  
ATOM   3761  CB  ARG A 258     -19.472 -12.169 -10.521  1.00  2.39           C  
ATOM   3762  CG  ARG A 258     -18.005 -12.379 -10.907  1.00  2.39           C  
ATOM   3763  CD  ARG A 258     -17.433 -13.652 -10.379  1.00  2.39           C  
ATOM   3764  NE  ARG A 258     -17.211 -13.620  -8.929  1.00  2.39           N  
ATOM   3765  CZ  ARG A 258     -16.902 -14.712  -8.193  1.00  2.39           C  
ATOM   3766  NH1 ARG A 258     -16.790 -15.888  -8.783  1.00  2.39           N  
ATOM   3767  NH2 ARG A 258     -16.706 -14.620  -6.889  1.00  2.39           N  
ATOM   3768  H   ARG A 258     -18.595  -9.203 -10.622  1.00  2.39           H  
ATOM   3769  HA  ARG A 258     -19.843 -10.645 -11.957  1.00  2.39           H  
ATOM   3770 1HB  ARG A 258     -19.559 -12.333  -9.448  1.00  2.39           H  
ATOM   3771 2HB  ARG A 258     -20.060 -12.936 -11.019  1.00  2.39           H  
ATOM   3772 1HG  ARG A 258     -17.924 -12.392 -11.993  1.00  2.39           H  
ATOM   3773 2HG  ARG A 258     -17.412 -11.553 -10.512  1.00  2.39           H  
ATOM   3774 1HD  ARG A 258     -18.117 -14.470 -10.597  1.00  2.39           H  
ATOM   3775 2HD  ARG A 258     -16.476 -13.844 -10.860  1.00  2.39           H  
ATOM   3776  HE  ARG A 258     -17.274 -12.703  -8.447  1.00  2.39           H  
ATOM   3777 1HH1 ARG A 258     -16.936 -15.969  -9.779  1.00  2.39           H  
ATOM   3778 2HH1 ARG A 258     -16.558 -16.708  -8.239  1.00  2.39           H  
ATOM   3779 1HH2 ARG A 258     -16.800 -13.731  -6.412  1.00  2.39           H  
ATOM   3780 2HH2 ARG A 258     -16.475 -15.444  -6.358  1.00  2.39           H  
ATOM   3781  N   MET A 259     -22.096  -9.519 -10.826  1.00  2.96           N  
ATOM   3782  CA  MET A 259     -23.472  -9.306 -10.408  1.00  2.96           C  
ATOM   3783  C   MET A 259     -24.429 -10.221 -11.148  1.00  2.96           C  
ATOM   3784  O   MET A 259     -24.356 -10.359 -12.366  1.00  2.96           O  
ATOM   3785  CB  MET A 259     -23.851  -7.841 -10.606  1.00  2.96           C  
ATOM   3786  CG  MET A 259     -25.184  -7.454 -10.050  1.00  2.96           C  
ATOM   3787  SD  MET A 259     -25.492  -5.697 -10.215  1.00  2.96           S  
ATOM   3788  CE  MET A 259     -24.241  -5.044  -9.100  1.00  2.96           C  
ATOM   3789  H   MET A 259     -21.585  -8.760 -11.294  1.00  2.96           H  
ATOM   3790  HA  MET A 259     -23.542  -9.542  -9.346  1.00  2.96           H  
ATOM   3791 1HB  MET A 259     -23.102  -7.205 -10.152  1.00  2.96           H  
ATOM   3792 2HB  MET A 259     -23.855  -7.615 -11.676  1.00  2.96           H  
ATOM   3793 1HG  MET A 259     -25.975  -7.999 -10.573  1.00  2.96           H  
ATOM   3794 2HG  MET A 259     -25.222  -7.718  -8.997  1.00  2.96           H  
ATOM   3795 1HE  MET A 259     -24.301  -3.956  -9.084  1.00  2.96           H  
ATOM   3796 2HE  MET A 259     -24.399  -5.429  -8.101  1.00  2.96           H  
ATOM   3797 3HE  MET A 259     -23.254  -5.346  -9.443  1.00  2.96           H  
ATOM   3798  N   GLN A 260     -25.338 -10.842 -10.406  1.00  3.57           N  
ATOM   3799  CA  GLN A 260     -26.335 -11.733 -10.991  1.00  3.57           C  
ATOM   3800  C   GLN A 260     -27.405 -10.957 -11.783  1.00  3.57           C  
ATOM   3801  O   GLN A 260     -27.949  -9.989 -11.246  1.00  3.57           O  
ATOM   3802  CB  GLN A 260     -27.025 -12.529  -9.874  1.00  3.57           C  
ATOM   3803  CG  GLN A 260     -28.154 -13.463 -10.328  1.00  3.57           C  
ATOM   3804  CD  GLN A 260     -27.697 -14.694 -11.097  1.00  3.57           C  
ATOM   3805  OE1 GLN A 260     -26.853 -15.471 -10.629  1.00  3.57           O  
ATOM   3806  NE2 GLN A 260     -28.263 -14.883 -12.281  1.00  3.57           N  
ATOM   3807  H   GLN A 260     -25.329 -10.699  -9.407  1.00  3.57           H  
ATOM   3808  HA  GLN A 260     -25.806 -12.431 -11.626  1.00  3.57           H  
ATOM   3809 1HB  GLN A 260     -26.284 -13.130  -9.347  1.00  3.57           H  
ATOM   3810 2HB  GLN A 260     -27.451 -11.834  -9.152  1.00  3.57           H  
ATOM   3811 1HG  GLN A 260     -28.696 -13.802  -9.449  1.00  3.57           H  
ATOM   3812 2HG  GLN A 260     -28.828 -12.899 -10.978  1.00  3.57           H  
ATOM   3813 1HE2 GLN A 260     -28.017 -15.671 -12.839  1.00  3.57           H  
ATOM   3814 2HE2 GLN A 260     -28.941 -14.187 -12.638  1.00  3.57           H  
ATOM   3815  N   PRO A 261     -27.693 -11.322 -13.049  1.00  4.16           N  
ATOM   3816  CA  PRO A 261     -28.767 -10.780 -13.855  1.00  4.16           C  
ATOM   3817  C   PRO A 261     -30.058 -11.583 -13.680  1.00  4.16           C  
ATOM   3818  O   PRO A 261     -31.135 -11.102 -14.031  1.00  4.16           O  
ATOM   3819  OXT PRO A 261     -30.013 -12.767 -13.333  1.00  4.16           O  
ATOM   3820  CB  PRO A 261     -28.212 -10.909 -15.276  1.00  4.16           C  
ATOM   3821  CG  PRO A 261     -27.325 -12.138 -15.233  1.00  4.16           C  
ATOM   3822  CD  PRO A 261     -26.746 -12.174 -13.822  1.00  4.16           C  
ATOM   3823  HA  PRO A 261     -28.923  -9.726 -13.581  1.00  4.16           H  
ATOM   3824 1HB  PRO A 261     -29.038 -11.001 -15.996  1.00  4.16           H  
ATOM   3825 2HB  PRO A 261     -27.652  -9.999 -15.544  1.00  4.16           H  
ATOM   3826 1HG  PRO A 261     -27.910 -13.038 -15.479  1.00  4.16           H  
ATOM   3827 2HG  PRO A 261     -26.538 -12.053 -16.002  1.00  4.16           H  
ATOM   3828 1HD  PRO A 261     -26.719 -13.195 -13.477  1.00  4.16           H  
ATOM   3829 2HD  PRO A 261     -25.745 -11.720 -13.841  1.00  4.16           H  
TER    3830
ENDMDL

REMARK ID 696860 MODEL 4 project 1
PFRMAT TS
TARGET project 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.431   4.781   0.539  1.00  7.38           N  
ATOM      2  CA  MET A   1      -0.126   3.674   1.306  1.00  7.38           C  
ATOM      3  C   MET A   1       0.957   2.984   2.125  1.00  7.38           C  
ATOM      4  O   MET A   1       1.172   3.301   3.298  1.00  7.38           O  
ATOM      5  CB  MET A   1      -0.810   2.669   0.375  1.00  7.38           C  
ATOM      6  CG  MET A   1      -1.450   1.461   1.082  1.00  7.38           C  
ATOM      7  SD  MET A   1      -2.092   0.252  -0.077  1.00  7.38           S  
ATOM      8  CE  MET A   1      -0.553  -0.384  -0.717  1.00  7.38           C  
ATOM      9 1H   MET A   1       0.036   4.784  -0.390  1.00  7.38           H  
ATOM     10 2H   MET A   1       0.214   5.653   1.001  1.00  7.38           H  
ATOM     11 3H   MET A   1       1.434   4.672   0.480  1.00  7.38           H  
ATOM     12  HA  MET A   1      -0.866   4.070   2.001  1.00  7.38           H  
ATOM     13 1HB  MET A   1      -1.607   3.177  -0.165  1.00  7.38           H  
ATOM     14 2HB  MET A   1      -0.110   2.304  -0.370  1.00  7.38           H  
ATOM     15 1HG  MET A   1      -0.739   0.963   1.733  1.00  7.38           H  
ATOM     16 2HG  MET A   1      -2.276   1.811   1.699  1.00  7.38           H  
ATOM     17 1HE  MET A   1      -0.757  -1.161  -1.454  1.00  7.38           H  
ATOM     18 2HE  MET A   1       0.011   0.422  -1.184  1.00  7.38           H  
ATOM     19 3HE  MET A   1       0.025  -0.804   0.096  1.00  7.38           H  
ATOM     20  N   ALA A   2       1.678   2.052   1.503  1.00  6.65           N  
ATOM     21  CA  ALA A   2       2.694   1.276   2.215  1.00  6.65           C  
ATOM     22  C   ALA A   2       3.990   2.059   2.398  1.00  6.65           C  
ATOM     23  O   ALA A   2       4.991   1.792   1.739  1.00  6.65           O  
ATOM     24  CB  ALA A   2       2.969  -0.023   1.474  1.00  6.65           C  
ATOM     25  H   ALA A   2       1.507   1.830   0.535  1.00  6.65           H  
ATOM     26  HA  ALA A   2       2.306   1.041   3.207  1.00  6.65           H  
ATOM     27 1HB  ALA A   2       3.705  -0.607   2.034  1.00  6.65           H  
ATOM     28 2HB  ALA A   2       2.048  -0.588   1.385  1.00  6.65           H  
ATOM     29 3HB  ALA A   2       3.358   0.198   0.483  1.00  6.65           H  
ATOM     30  N   ALA A   3       3.936   3.060   3.267  1.00  5.65           N  
ATOM     31  CA  ALA A   3       5.083   3.907   3.581  1.00  5.65           C  
ATOM     32  C   ALA A   3       6.168   3.076   4.248  1.00  5.65           C  
ATOM     33  O   ALA A   3       5.861   2.160   5.013  1.00  5.65           O  
ATOM     34  CB  ALA A   3       4.669   5.050   4.488  1.00  5.65           C  
ATOM     35  H   ALA A   3       3.040   3.220   3.725  1.00  5.65           H  
ATOM     36  HA  ALA A   3       5.482   4.307   2.650  1.00  5.65           H  
ATOM     37 1HB  ALA A   3       5.533   5.675   4.702  1.00  5.65           H  
ATOM     38 2HB  ALA A   3       3.900   5.643   3.994  1.00  5.65           H  
ATOM     39 3HB  ALA A   3       4.273   4.646   5.418  1.00  5.65           H  
ATOM     40  N   ALA A   4       7.438   3.422   4.019  1.00  4.50           N  
ATOM     41  CA  ALA A   4       8.534   2.681   4.649  1.00  4.50           C  
ATOM     42  C   ALA A   4       8.325   1.199   4.366  1.00  4.50           C  
ATOM     43  O   ALA A   4       8.243   0.819   3.202  1.00  4.50           O  
ATOM     44  CB  ALA A   4       8.597   2.968   6.144  1.00  4.50           C  
ATOM     45  H   ALA A   4       7.645   4.182   3.388  1.00  4.50           H  
ATOM     46  HA  ALA A   4       9.472   2.986   4.187  1.00  4.50           H  
ATOM     47 1HB  ALA A   4       9.428   2.417   6.586  1.00  4.50           H  
ATOM     48 2HB  ALA A   4       8.755   4.035   6.297  1.00  4.50           H  
ATOM     49 3HB  ALA A   4       7.669   2.673   6.630  1.00  4.50           H  
ATOM     50  N   CYS A   5       8.273   0.363   5.408  1.00  3.40           N  
ATOM     51  CA  CYS A   5       8.039  -1.067   5.223  1.00  3.40           C  
ATOM     52  C   CYS A   5       8.989  -1.705   4.208  1.00  3.40           C  
ATOM     53  O   CYS A   5       8.589  -2.051   3.097  1.00  3.40           O  
ATOM     54  CB  CYS A   5       6.594  -1.323   4.806  1.00  3.40           C  
ATOM     55  SG  CYS A   5       6.168  -3.065   4.735  1.00  3.40           S  
ATOM     56  H   CYS A   5       8.358   0.719   6.346  1.00  3.40           H  
ATOM     57  HA  CYS A   5       8.194  -1.556   6.185  1.00  3.40           H  
ATOM     58 1HB  CYS A   5       5.916  -0.827   5.503  1.00  3.40           H  
ATOM     59 2HB  CYS A   5       6.416  -0.891   3.818  1.00  3.40           H  
ATOM     60  HG  CYS A   5       7.209  -3.428   3.974  1.00  3.40           H  
ATOM     61  N   ARG A   6      10.254  -1.836   4.594  1.00  2.50           N  
ATOM     62  CA  ARG A   6      11.305  -2.385   3.740  1.00  2.50           C  
ATOM     63  C   ARG A   6      10.856  -3.692   3.078  1.00  2.50           C  
ATOM     64  O   ARG A   6      10.059  -4.460   3.639  1.00  2.50           O  
ATOM     65  CB  ARG A   6      12.542  -2.734   4.560  1.00  2.50           C  
ATOM     66  CG  ARG A   6      13.298  -1.601   5.218  1.00  2.50           C  
ATOM     67  CD  ARG A   6      14.412  -2.165   6.052  1.00  2.50           C  
ATOM     68  NE  ARG A   6      13.892  -2.977   7.172  1.00  2.50           N  
ATOM     69  CZ  ARG A   6      14.628  -3.866   7.893  1.00  2.50           C  
ATOM     70  NH1 ARG A   6      15.905  -4.040   7.605  1.00  2.50           N  
ATOM     71  NH2 ARG A   6      14.087  -4.581   8.885  1.00  2.50           N  
ATOM     72  H   ARG A   6      10.499  -1.546   5.536  1.00  2.50           H  
ATOM     73  HA  ARG A   6      11.554  -1.656   2.970  1.00  2.50           H  
ATOM     74 1HB  ARG A   6      12.272  -3.427   5.339  1.00  2.50           H  
ATOM     75 2HB  ARG A   6      13.248  -3.256   3.913  1.00  2.50           H  
ATOM     76 1HG  ARG A   6      13.717  -0.937   4.463  1.00  2.50           H  
ATOM     77 2HG  ARG A   6      12.622  -1.043   5.872  1.00  2.50           H  
ATOM     78 1HD  ARG A   6      15.044  -2.801   5.434  1.00  2.50           H  
ATOM     79 2HD  ARG A   6      15.006  -1.352   6.467  1.00  2.50           H  
ATOM     80  HE  ARG A   6      12.901  -2.842   7.428  1.00  2.50           H  
ATOM     81 1HH1 ARG A   6      16.331  -3.512   6.856  1.00  2.50           H  
ATOM     82 2HH1 ARG A   6      16.455  -4.703   8.134  1.00  2.50           H  
ATOM     83 1HH2 ARG A   6      13.083  -4.502   9.140  1.00  2.50           H  
ATOM     84 2HH2 ARG A   6      14.660  -5.234   9.396  1.00  2.50           H  
ATOM     85  N   SER A   7      11.402  -3.953   1.891  1.00  1.83           N  
ATOM     86  CA  SER A   7      11.085  -5.170   1.162  1.00  1.83           C  
ATOM     87  C   SER A   7      11.551  -6.402   1.922  1.00  1.83           C  
ATOM     88  O   SER A   7      12.466  -6.341   2.743  1.00  1.83           O  
ATOM     89  CB  SER A   7      11.741  -5.140  -0.208  1.00  1.83           C  
ATOM     90  OG  SER A   7      13.143  -5.201  -0.103  1.00  1.83           O  
ATOM     91  H   SER A   7      12.038  -3.285   1.482  1.00  1.83           H  
ATOM     92  HA  SER A   7      10.005  -5.229   1.030  1.00  1.83           H  
ATOM     93 1HB  SER A   7      11.379  -5.987  -0.799  1.00  1.83           H  
ATOM     94 2HB  SER A   7      11.448  -4.232  -0.731  1.00  1.83           H  
ATOM     95  HG  SER A   7      13.472  -5.254  -1.007  1.00  1.83           H  
ATOM     96  N   VAL A   8      10.950  -7.530   1.584  1.00  1.36           N  
ATOM     97  CA  VAL A   8      11.227  -8.836   2.165  1.00  1.36           C  
ATOM     98  C   VAL A   8      11.844  -9.767   1.123  1.00  1.36           C  
ATOM     99  O   VAL A   8      11.744 -10.993   1.196  1.00  1.36           O  
ATOM    100  CB  VAL A   8       9.919  -9.400   2.750  1.00  1.36           C  
ATOM    101  CG1 VAL A   8       9.454  -8.571   3.961  1.00  1.36           C  
ATOM    102  CG2 VAL A   8       8.844  -9.326   1.684  1.00  1.36           C  
ATOM    103  H   VAL A   8      10.224  -7.476   0.885  1.00  1.36           H  
ATOM    104  HA  VAL A   8      11.940  -8.710   2.982  1.00  1.36           H  
ATOM    105  HB  VAL A   8      10.067 -10.426   3.046  1.00  1.36           H  
ATOM    106 1HG1 VAL A   8       8.523  -8.983   4.352  1.00  1.36           H  
ATOM    107 2HG1 VAL A   8      10.215  -8.604   4.742  1.00  1.36           H  
ATOM    108 3HG1 VAL A   8       9.297  -7.534   3.662  1.00  1.36           H  
ATOM    109 1HG2 VAL A   8       7.920  -9.718   2.072  1.00  1.36           H  
ATOM    110 2HG2 VAL A   8       8.701  -8.285   1.403  1.00  1.36           H  
ATOM    111 3HG2 VAL A   8       9.142  -9.901   0.808  1.00  1.36           H  
ATOM    112  N   LYS A   9      12.529  -9.141   0.171  1.00  1.06           N  
ATOM    113  CA  LYS A   9      13.205  -9.791  -0.953  1.00  1.06           C  
ATOM    114  C   LYS A   9      14.136 -10.935  -0.555  1.00  1.06           C  
ATOM    115  O   LYS A   9      14.255 -11.933  -1.258  1.00  1.06           O  
ATOM    116  CB  LYS A   9      14.005  -8.748  -1.748  1.00  1.06           C  
ATOM    117  CG  LYS A   9      14.731  -9.308  -2.969  1.00  1.06           C  
ATOM    118  CD  LYS A   9      15.438  -8.206  -3.756  1.00  1.06           C  
ATOM    119  CE  LYS A   9      16.195  -8.774  -4.949  1.00  1.06           C  
ATOM    120  NZ  LYS A   9      16.883  -7.708  -5.729  1.00  1.06           N  
ATOM    121  H   LYS A   9      12.564  -8.132   0.222  1.00  1.06           H  
ATOM    122  HA  LYS A   9      12.439 -10.197  -1.602  1.00  1.06           H  
ATOM    123 1HB  LYS A   9      13.324  -7.968  -2.095  1.00  1.06           H  
ATOM    124 2HB  LYS A   9      14.741  -8.277  -1.098  1.00  1.06           H  
ATOM    125 1HG  LYS A   9      15.470 -10.041  -2.640  1.00  1.06           H  
ATOM    126 2HG  LYS A   9      14.014  -9.813  -3.616  1.00  1.06           H  
ATOM    127 1HD  LYS A   9      14.700  -7.484  -4.112  1.00  1.06           H  
ATOM    128 2HD  LYS A   9      16.142  -7.689  -3.104  1.00  1.06           H  
ATOM    129 1HE  LYS A   9      16.938  -9.486  -4.593  1.00  1.06           H  
ATOM    130 2HE  LYS A   9      15.493  -9.293  -5.602  1.00  1.06           H  
ATOM    131 1HZ  LYS A   9      17.372  -8.123  -6.509  1.00  1.06           H  
ATOM    132 2HZ  LYS A   9      16.200  -7.048  -6.074  1.00  1.06           H  
ATOM    133 3HZ  LYS A   9      17.544  -7.228  -5.135  1.00  1.06           H  
ATOM    134  N   GLY A  10      14.835 -10.780   0.562  1.00  0.86           N  
ATOM    135  CA  GLY A  10      15.801 -11.784   0.987  1.00  0.86           C  
ATOM    136  C   GLY A  10      15.209 -12.904   1.848  1.00  0.86           C  
ATOM    137  O   GLY A  10      15.964 -13.708   2.403  1.00  0.86           O  
ATOM    138  H   GLY A  10      14.698  -9.952   1.120  1.00  0.86           H  
ATOM    139 1HA  GLY A  10      16.268 -12.220   0.104  1.00  0.86           H  
ATOM    140 2HA  GLY A  10      16.595 -11.290   1.544  1.00  0.86           H  
ATOM    141  N   LEU A  11      13.885 -12.946   2.003  1.00  0.74           N  
ATOM    142  CA  LEU A  11      13.278 -13.936   2.885  1.00  0.74           C  
ATOM    143  C   LEU A  11      12.571 -15.099   2.183  1.00  0.74           C  
ATOM    144  O   LEU A  11      11.989 -14.934   1.106  1.00  0.74           O  
ATOM    145  CB  LEU A  11      12.283 -13.224   3.799  1.00  0.74           C  
ATOM    146  CG  LEU A  11      12.901 -12.081   4.631  1.00  0.74           C  
ATOM    147  CD1 LEU A  11      11.850 -11.443   5.477  1.00  0.74           C  
ATOM    148  CD2 LEU A  11      14.015 -12.619   5.486  1.00  0.74           C  
ATOM    149  H   LEU A  11      13.280 -12.274   1.528  1.00  0.74           H  
ATOM    150  HA  LEU A  11      14.065 -14.357   3.506  1.00  0.74           H  
ATOM    151 1HB  LEU A  11      11.488 -12.802   3.185  1.00  0.74           H  
ATOM    152 2HB  LEU A  11      11.849 -13.953   4.482  1.00  0.74           H  
ATOM    153  HG  LEU A  11      13.294 -11.321   3.952  1.00  0.74           H  
ATOM    154 1HD1 LEU A  11      12.287 -10.626   6.050  1.00  0.74           H  
ATOM    155 2HD1 LEU A  11      11.070 -11.064   4.862  1.00  0.74           H  
ATOM    156 3HD1 LEU A  11      11.442 -12.186   6.158  1.00  0.74           H  
ATOM    157 1HD2 LEU A  11      14.460 -11.809   6.062  1.00  0.74           H  
ATOM    158 2HD2 LEU A  11      13.618 -13.356   6.156  1.00  0.74           H  
ATOM    159 3HD2 LEU A  11      14.781 -13.078   4.855  1.00  0.74           H  
ATOM    160  N   VAL A  12      12.575 -16.260   2.854  1.00  0.66           N  
ATOM    161  CA  VAL A  12      11.798 -17.433   2.418  1.00  0.66           C  
ATOM    162  C   VAL A  12      10.611 -17.651   3.351  1.00  0.66           C  
ATOM    163  O   VAL A  12      10.789 -17.850   4.564  1.00  0.66           O  
ATOM    164  CB  VAL A  12      12.619 -18.729   2.454  1.00  0.66           C  
ATOM    165  CG1 VAL A  12      11.714 -19.910   1.976  1.00  0.66           C  
ATOM    166  CG2 VAL A  12      13.860 -18.567   1.621  1.00  0.66           C  
ATOM    167  H   VAL A  12      13.168 -16.313   3.691  1.00  0.66           H  
ATOM    168  HA  VAL A  12      11.428 -17.263   1.407  1.00  0.66           H  
ATOM    169  HB  VAL A  12      12.919 -18.938   3.479  1.00  0.66           H  
ATOM    170 1HG1 VAL A  12      12.264 -20.840   2.004  1.00  0.66           H  
ATOM    171 2HG1 VAL A  12      10.842 -19.997   2.622  1.00  0.66           H  
ATOM    172 3HG1 VAL A  12      11.388 -19.718   0.952  1.00  0.66           H  
ATOM    173 1HG2 VAL A  12      14.442 -19.484   1.680  1.00  0.66           H  
ATOM    174 2HG2 VAL A  12      13.589 -18.361   0.590  1.00  0.66           H  
ATOM    175 3HG2 VAL A  12      14.451 -17.740   2.018  1.00  0.66           H  
ATOM    176  N   ALA A  13       9.406 -17.637   2.796  1.00  0.61           N  
ATOM    177  CA  ALA A  13       8.222 -17.798   3.620  1.00  0.61           C  
ATOM    178  C   ALA A  13       7.457 -19.087   3.348  1.00  0.61           C  
ATOM    179  O   ALA A  13       7.363 -19.536   2.210  1.00  0.61           O  
ATOM    180  CB  ALA A  13       7.300 -16.622   3.394  1.00  0.61           C  
ATOM    181  H   ALA A  13       9.314 -17.471   1.794  1.00  0.61           H  
ATOM    182  HA  ALA A  13       8.540 -17.807   4.651  1.00  0.61           H  
ATOM    183 1HB  ALA A  13       6.426 -16.718   4.044  1.00  0.61           H  
ATOM    184 2HB  ALA A  13       7.828 -15.699   3.624  1.00  0.61           H  
ATOM    185 3HB  ALA A  13       6.983 -16.610   2.351  1.00  0.61           H  
ATOM    186  N   VAL A  14       6.857 -19.634   4.392  1.00  0.59           N  
ATOM    187  CA  VAL A  14       5.950 -20.767   4.259  1.00  0.59           C  
ATOM    188  C   VAL A  14       4.575 -20.312   4.705  1.00  0.59           C  
ATOM    189  O   VAL A  14       4.421 -19.851   5.837  1.00  0.59           O  
ATOM    190  CB  VAL A  14       6.431 -21.971   5.108  1.00  0.59           C  
ATOM    191  CG1 VAL A  14       5.438 -23.125   4.981  1.00  0.59           C  
ATOM    192  CG2 VAL A  14       7.812 -22.405   4.608  1.00  0.59           C  
ATOM    193  H   VAL A  14       7.042 -19.238   5.312  1.00  0.59           H  
ATOM    194  HA  VAL A  14       5.892 -21.065   3.216  1.00  0.59           H  
ATOM    195  HB  VAL A  14       6.490 -21.675   6.159  1.00  0.59           H  
ATOM    196 1HG1 VAL A  14       5.775 -23.970   5.574  1.00  0.59           H  
ATOM    197 2HG1 VAL A  14       4.455 -22.806   5.334  1.00  0.59           H  
ATOM    198 3HG1 VAL A  14       5.365 -23.425   3.933  1.00  0.59           H  
ATOM    199 1HG2 VAL A  14       8.171 -23.234   5.194  1.00  0.59           H  
ATOM    200 2HG2 VAL A  14       7.754 -22.700   3.575  1.00  0.59           H  
ATOM    201 3HG2 VAL A  14       8.497 -21.584   4.694  1.00  0.59           H  
ATOM    202  N   ILE A  15       3.585 -20.434   3.825  1.00  0.58           N  
ATOM    203  CA  ILE A  15       2.245 -19.970   4.158  1.00  0.58           C  
ATOM    204  C   ILE A  15       1.224 -21.107   4.151  1.00  0.58           C  
ATOM    205  O   ILE A  15       0.973 -21.734   3.119  1.00  0.58           O  
ATOM    206  CB  ILE A  15       1.783 -18.882   3.163  1.00  0.58           C  
ATOM    207  CG1 ILE A  15       2.788 -17.702   3.129  1.00  0.58           C  
ATOM    208  CG2 ILE A  15       0.389 -18.379   3.585  1.00  0.58           C  
ATOM    209  CD1 ILE A  15       3.804 -17.819   2.013  1.00  0.58           C  
ATOM    210  H   ILE A  15       3.778 -20.831   2.906  1.00  0.58           H  
ATOM    211  HA  ILE A  15       2.263 -19.538   5.153  1.00  0.58           H  
ATOM    212  HB  ILE A  15       1.730 -19.302   2.155  1.00  0.58           H  
ATOM    213 1HG1 ILE A  15       2.238 -16.769   3.001  1.00  0.58           H  
ATOM    214 2HG1 ILE A  15       3.324 -17.662   4.077  1.00  0.58           H  
ATOM    215 1HG2 ILE A  15       0.061 -17.622   2.889  1.00  0.58           H  
ATOM    216 2HG2 ILE A  15      -0.323 -19.205   3.587  1.00  0.58           H  
ATOM    217 3HG2 ILE A  15       0.433 -17.954   4.585  1.00  0.58           H  
ATOM    218 1HD1 ILE A  15       4.477 -16.969   2.039  1.00  0.58           H  
ATOM    219 2HD1 ILE A  15       4.382 -18.740   2.126  1.00  0.58           H  
ATOM    220 3HD1 ILE A  15       3.283 -17.840   1.059  1.00  0.58           H  
ATOM    221  N   THR A  16       0.615 -21.342   5.311  1.00  0.59           N  
ATOM    222  CA  THR A  16      -0.375 -22.399   5.483  1.00  0.59           C  
ATOM    223  C   THR A  16      -1.747 -21.869   5.121  1.00  0.59           C  
ATOM    224  O   THR A  16      -2.184 -20.837   5.634  1.00  0.59           O  
ATOM    225  CB  THR A  16      -0.359 -22.970   6.901  1.00  0.59           C  
ATOM    226  OG1 THR A  16       0.923 -23.544   7.180  1.00  0.59           O  
ATOM    227  CG2 THR A  16      -1.408 -23.998   7.045  1.00  0.59           C  
ATOM    228  H   THR A  16       0.865 -20.760   6.107  1.00  0.59           H  
ATOM    229  HA  THR A  16      -0.152 -23.203   4.801  1.00  0.59           H  
ATOM    230  HB  THR A  16      -0.548 -22.195   7.602  1.00  0.59           H  
ATOM    231  HG1 THR A  16       1.568 -22.838   7.312  1.00  0.59           H  
ATOM    232 1HG2 THR A  16      -1.391 -24.376   8.043  1.00  0.59           H  
ATOM    233 2HG2 THR A  16      -2.343 -23.544   6.851  1.00  0.59           H  
ATOM    234 3HG2 THR A  16      -1.252 -24.803   6.344  1.00  0.59           H  
ATOM    235  N   GLY A  17      -2.440 -22.594   4.241  1.00  0.61           N  
ATOM    236  CA  GLY A  17      -3.719 -22.147   3.703  1.00  0.61           C  
ATOM    237  C   GLY A  17      -3.386 -21.218   2.537  1.00  0.61           C  
ATOM    238  O   GLY A  17      -4.190 -20.381   2.113  1.00  0.61           O  
ATOM    239  H   GLY A  17      -2.024 -23.448   3.880  1.00  0.61           H  
ATOM    240 1HA  GLY A  17      -4.305 -23.000   3.360  1.00  0.61           H  
ATOM    241 2HA  GLY A  17      -4.290 -21.619   4.465  1.00  0.61           H  
ATOM    242  N   GLY A  18      -2.156 -21.384   2.040  1.00  0.63           N  
ATOM    243  CA  GLY A  18      -1.542 -20.570   0.996  1.00  0.63           C  
ATOM    244  C   GLY A  18      -2.271 -20.500  -0.343  1.00  0.63           C  
ATOM    245  O   GLY A  18      -1.950 -19.644  -1.164  1.00  0.63           O  
ATOM    246  H   GLY A  18      -1.611 -22.158   2.426  1.00  0.63           H  
ATOM    247 1HA  GLY A  18      -1.418 -19.559   1.377  1.00  0.63           H  
ATOM    248 2HA  GLY A  18      -0.533 -20.946   0.830  1.00  0.63           H  
ATOM    249  N   ALA A  19      -3.208 -21.412  -0.619  1.00  0.65           N  
ATOM    250  CA  ALA A  19      -3.923 -21.346  -1.889  1.00  0.65           C  
ATOM    251  C   ALA A  19      -5.140 -20.407  -1.882  1.00  0.65           C  
ATOM    252  O   ALA A  19      -5.747 -20.201  -2.935  1.00  0.65           O  
ATOM    253  CB  ALA A  19      -4.394 -22.719  -2.288  1.00  0.65           C  
ATOM    254  H   ALA A  19      -3.466 -22.144   0.059  1.00  0.65           H  
ATOM    255  HA  ALA A  19      -3.221 -20.981  -2.637  1.00  0.65           H  
ATOM    256 1HB  ALA A  19      -4.890 -22.684  -3.261  1.00  0.65           H  
ATOM    257 2HB  ALA A  19      -3.552 -23.397  -2.331  1.00  0.65           H  
ATOM    258 3HB  ALA A  19      -5.095 -23.068  -1.536  1.00  0.65           H  
ATOM    259  N   SER A  20      -5.532 -19.838  -0.731  1.00  0.67           N  
ATOM    260  CA  SER A  20      -6.751 -19.014  -0.763  1.00  0.67           C  
ATOM    261  C   SER A  20      -6.845 -17.907   0.286  1.00  0.67           C  
ATOM    262  O   SER A  20      -6.089 -17.880   1.261  1.00  0.67           O  
ATOM    263  CB  SER A  20      -7.973 -19.913  -0.610  1.00  0.67           C  
ATOM    264  OG  SER A  20      -8.029 -20.496   0.668  1.00  0.67           O  
ATOM    265  H   SER A  20      -5.019 -20.000   0.141  1.00  0.67           H  
ATOM    266  HA  SER A  20      -6.798 -18.535  -1.742  1.00  0.67           H  
ATOM    267 1HB  SER A  20      -8.875 -19.328  -0.781  1.00  0.67           H  
ATOM    268 2HB  SER A  20      -7.947 -20.696  -1.367  1.00  0.67           H  
ATOM    269  HG  SER A  20      -7.289 -21.110   0.718  1.00  0.67           H  
ATOM    270  N   GLY A  21      -7.767 -16.968   0.047  1.00  0.68           N  
ATOM    271  CA  GLY A  21      -8.085 -15.912   1.003  1.00  0.68           C  
ATOM    272  C   GLY A  21      -6.865 -15.111   1.381  1.00  0.68           C  
ATOM    273  O   GLY A  21      -6.133 -14.613   0.520  1.00  0.68           O  
ATOM    274  H   GLY A  21      -8.304 -17.030  -0.807  1.00  0.68           H  
ATOM    275 1HA  GLY A  21      -8.830 -15.244   0.577  1.00  0.68           H  
ATOM    276 2HA  GLY A  21      -8.526 -16.353   1.897  1.00  0.68           H  
ATOM    277  N   LEU A  22      -6.664 -15.012   2.689  1.00  0.67           N  
ATOM    278  CA  LEU A  22      -5.563 -14.286   3.287  1.00  0.67           C  
ATOM    279  C   LEU A  22      -4.248 -15.022   3.100  1.00  0.67           C  
ATOM    280  O   LEU A  22      -3.175 -14.416   3.103  1.00  0.67           O  
ATOM    281  CB  LEU A  22      -5.862 -14.116   4.772  1.00  0.67           C  
ATOM    282  CG  LEU A  22      -6.665 -12.894   5.128  1.00  0.67           C  
ATOM    283  CD1 LEU A  22      -7.898 -12.903   4.385  1.00  0.67           C  
ATOM    284  CD2 LEU A  22      -6.968 -12.907   6.585  1.00  0.67           C  
ATOM    285  H   LEU A  22      -7.322 -15.467   3.305  1.00  0.67           H  
ATOM    286  HA  LEU A  22      -5.491 -13.308   2.817  1.00  0.67           H  
ATOM    287 1HB  LEU A  22      -6.414 -14.990   5.116  1.00  0.67           H  
ATOM    288 2HB  LEU A  22      -4.922 -14.079   5.316  1.00  0.67           H  
ATOM    289  HG  LEU A  22      -6.119 -12.013   4.860  1.00  0.67           H  
ATOM    290 1HD1 LEU A  22      -8.486 -12.032   4.632  1.00  0.67           H  
ATOM    291 2HD1 LEU A  22      -7.686 -12.911   3.334  1.00  0.67           H  
ATOM    292 3HD1 LEU A  22      -8.428 -13.795   4.662  1.00  0.67           H  
ATOM    293 1HD2 LEU A  22      -7.552 -12.021   6.834  1.00  0.67           H  
ATOM    294 2HD2 LEU A  22      -7.537 -13.801   6.832  1.00  0.67           H  
ATOM    295 3HD2 LEU A  22      -6.048 -12.911   7.143  1.00  0.67           H  
ATOM    296  N   GLY A  23      -4.320 -16.342   2.949  1.00  0.66           N  
ATOM    297  CA  GLY A  23      -3.123 -17.140   2.747  1.00  0.66           C  
ATOM    298  C   GLY A  23      -2.533 -16.752   1.407  1.00  0.66           C  
ATOM    299  O   GLY A  23      -1.364 -16.365   1.295  1.00  0.66           O  
ATOM    300  H   GLY A  23      -5.226 -16.805   2.892  1.00  0.66           H  
ATOM    301 1HA  GLY A  23      -2.406 -16.954   3.546  1.00  0.66           H  
ATOM    302 2HA  GLY A  23      -3.376 -18.196   2.761  1.00  0.66           H  
ATOM    303  N   LEU A  24      -3.380 -16.809   0.390  1.00  0.64           N  
ATOM    304  CA  LEU A  24      -2.953 -16.469  -0.956  1.00  0.64           C  
ATOM    305  C   LEU A  24      -2.541 -15.016  -1.048  1.00  0.64           C  
ATOM    306  O   LEU A  24      -1.483 -14.718  -1.594  1.00  0.64           O  
ATOM    307  CB  LEU A  24      -4.037 -16.739  -1.983  1.00  0.64           C  
ATOM    308  CG  LEU A  24      -3.655 -16.419  -3.403  1.00  0.64           C  
ATOM    309  CD1 LEU A  24      -2.428 -17.276  -3.794  1.00  0.64           C  
ATOM    310  CD2 LEU A  24      -4.836 -16.719  -4.293  1.00  0.64           C  
ATOM    311  H   LEU A  24      -4.328 -17.131   0.582  1.00  0.64           H  
ATOM    312  HA  LEU A  24      -2.090 -17.087  -1.204  1.00  0.64           H  
ATOM    313 1HB  LEU A  24      -4.269 -17.777  -1.953  1.00  0.64           H  
ATOM    314 2HB  LEU A  24      -4.928 -16.166  -1.721  1.00  0.64           H  
ATOM    315  HG  LEU A  24      -3.386 -15.364  -3.495  1.00  0.64           H  
ATOM    316 1HD1 LEU A  24      -2.145 -17.059  -4.826  1.00  0.64           H  
ATOM    317 2HD1 LEU A  24      -1.595 -17.046  -3.133  1.00  0.64           H  
ATOM    318 3HD1 LEU A  24      -2.685 -18.331  -3.697  1.00  0.64           H  
ATOM    319 1HD2 LEU A  24      -4.572 -16.496  -5.330  1.00  0.64           H  
ATOM    320 2HD2 LEU A  24      -5.098 -17.772  -4.196  1.00  0.64           H  
ATOM    321 3HD2 LEU A  24      -5.681 -16.103  -3.991  1.00  0.64           H  
ATOM    322  N   ALA A  25      -3.347 -14.099  -0.495  1.00  0.63           N  
ATOM    323  CA  ALA A  25      -2.989 -12.689  -0.583  1.00  0.63           C  
ATOM    324  C   ALA A  25      -1.628 -12.451   0.058  1.00  0.63           C  
ATOM    325  O   ALA A  25      -0.815 -11.672  -0.455  1.00  0.63           O  
ATOM    326  CB  ALA A  25      -4.039 -11.833   0.089  1.00  0.63           C  
ATOM    327  H   ALA A  25      -4.224 -14.368  -0.046  1.00  0.63           H  
ATOM    328  HA  ALA A  25      -2.925 -12.418  -1.638  1.00  0.63           H  
ATOM    329 1HB  ALA A  25      -3.768 -10.785  -0.001  1.00  0.63           H  
ATOM    330 2HB  ALA A  25      -4.998 -12.006  -0.390  1.00  0.63           H  
ATOM    331 3HB  ALA A  25      -4.106 -12.099   1.145  1.00  0.63           H  
ATOM    332  N   THR A  26      -1.346 -13.154   1.160  1.00  0.63           N  
ATOM    333  CA  THR A  26      -0.055 -13.027   1.793  1.00  0.63           C  
ATOM    334  C   THR A  26       1.033 -13.477   0.841  1.00  0.63           C  
ATOM    335  O   THR A  26       2.019 -12.764   0.644  1.00  0.63           O  
ATOM    336  CB  THR A  26       0.014 -13.841   3.087  1.00  0.63           C  
ATOM    337  OG1 THR A  26      -0.927 -13.335   4.016  1.00  0.63           O  
ATOM    338  CG2 THR A  26       1.374 -13.756   3.647  1.00  0.63           C  
ATOM    339  H   THR A  26      -2.037 -13.771   1.587  1.00  0.63           H  
ATOM    340  HA  THR A  26       0.122 -11.987   2.037  1.00  0.63           H  
ATOM    341  HB  THR A  26      -0.219 -14.879   2.888  1.00  0.63           H  
ATOM    342  HG1 THR A  26      -1.824 -13.611   3.726  1.00  0.63           H  
ATOM    343 1HG2 THR A  26       1.421 -14.328   4.553  1.00  0.63           H  
ATOM    344 2HG2 THR A  26       2.072 -14.158   2.926  1.00  0.63           H  
ATOM    345 3HG2 THR A  26       1.613 -12.717   3.847  1.00  0.63           H  
ATOM    346  N   ALA A  27       0.842 -14.635   0.209  1.00  0.63           N  
ATOM    347  CA  ALA A  27       1.832 -15.138  -0.727  1.00  0.63           C  
ATOM    348  C   ALA A  27       2.041 -14.178  -1.895  1.00  0.63           C  
ATOM    349  O   ALA A  27       3.172 -13.962  -2.334  1.00  0.63           O  
ATOM    350  CB  ALA A  27       1.403 -16.484  -1.256  1.00  0.63           C  
ATOM    351  H   ALA A  27       0.001 -15.183   0.407  1.00  0.63           H  
ATOM    352  HA  ALA A  27       2.777 -15.243  -0.195  1.00  0.63           H  
ATOM    353 1HB  ALA A  27       2.167 -16.851  -1.929  1.00  0.63           H  
ATOM    354 2HB  ALA A  27       1.274 -17.173  -0.423  1.00  0.63           H  
ATOM    355 3HB  ALA A  27       0.462 -16.384  -1.791  1.00  0.63           H  
ATOM    356  N   GLU A  28       0.957 -13.571  -2.390  1.00  0.64           N  
ATOM    357  CA  GLU A  28       1.073 -12.644  -3.510  1.00  0.64           C  
ATOM    358  C   GLU A  28       1.895 -11.430  -3.133  1.00  0.64           C  
ATOM    359  O   GLU A  28       2.748 -10.985  -3.906  1.00  0.64           O  
ATOM    360  CB  GLU A  28      -0.311 -12.197  -3.999  1.00  0.64           C  
ATOM    361  CG  GLU A  28      -1.151 -13.265  -4.725  1.00  0.64           C  
ATOM    362  CD  GLU A  28      -2.554 -12.798  -5.055  1.00  0.64           C  
ATOM    363  OE1 GLU A  28      -2.946 -11.758  -4.580  1.00  0.64           O  
ATOM    364  OE2 GLU A  28      -3.226 -13.476  -5.798  1.00  0.64           O  
ATOM    365  H   GLU A  28       0.042 -13.785  -1.997  1.00  0.64           H  
ATOM    366  HA  GLU A  28       1.590 -13.131  -4.321  1.00  0.64           H  
ATOM    367 1HB  GLU A  28      -0.894 -11.854  -3.146  1.00  0.64           H  
ATOM    368 2HB  GLU A  28      -0.198 -11.350  -4.673  1.00  0.64           H  
ATOM    369 1HG  GLU A  28      -0.656 -13.523  -5.655  1.00  0.64           H  
ATOM    370 2HG  GLU A  28      -1.201 -14.160  -4.107  1.00  0.64           H  
ATOM    371  N   ARG A  29       1.693 -10.918  -1.923  1.00  0.65           N  
ATOM    372  CA  ARG A  29       2.459  -9.765  -1.492  1.00  0.65           C  
ATOM    373  C   ARG A  29       3.914 -10.124  -1.284  1.00  0.65           C  
ATOM    374  O   ARG A  29       4.812  -9.422  -1.759  1.00  0.65           O  
ATOM    375  CB  ARG A  29       1.934  -9.210  -0.188  1.00  0.65           C  
ATOM    376  CG  ARG A  29       2.677  -7.988   0.330  1.00  0.65           C  
ATOM    377  CD  ARG A  29       2.500  -6.796  -0.555  1.00  0.65           C  
ATOM    378  NE  ARG A  29       3.339  -5.706  -0.116  1.00  0.65           N  
ATOM    379  CZ  ARG A  29       3.446  -4.494  -0.681  1.00  0.65           C  
ATOM    380  NH1 ARG A  29       2.720  -4.147  -1.725  1.00  0.65           N  
ATOM    381  NH2 ARG A  29       4.312  -3.668  -0.147  1.00  0.65           N  
ATOM    382  H   ARG A  29       0.968 -11.313  -1.319  1.00  0.65           H  
ATOM    383  HA  ARG A  29       2.391  -8.997  -2.261  1.00  0.65           H  
ATOM    384 1HB  ARG A  29       0.894  -8.928  -0.322  1.00  0.65           H  
ATOM    385 2HB  ARG A  29       1.977  -9.985   0.580  1.00  0.65           H  
ATOM    386 1HG  ARG A  29       2.302  -7.733   1.325  1.00  0.65           H  
ATOM    387 2HG  ARG A  29       3.745  -8.212   0.395  1.00  0.65           H  
ATOM    388 1HD  ARG A  29       2.772  -7.048  -1.578  1.00  0.65           H  
ATOM    389 2HD  ARG A  29       1.462  -6.466  -0.517  1.00  0.65           H  
ATOM    390  HE  ARG A  29       3.951  -5.875   0.684  1.00  0.65           H  
ATOM    391 1HH1 ARG A  29       2.049  -4.797  -2.110  1.00  0.65           H  
ATOM    392 2HH1 ARG A  29       2.815  -3.227  -2.124  1.00  0.65           H  
ATOM    393 1HH2 ARG A  29       4.860  -4.024   0.646  1.00  0.65           H  
ATOM    394 2HH2 ARG A  29       4.455  -2.746  -0.527  1.00  0.65           H  
ATOM    395  N   LEU A  30       4.161 -11.234  -0.595  1.00  0.67           N  
ATOM    396  CA  LEU A  30       5.529 -11.560  -0.275  1.00  0.67           C  
ATOM    397  C   LEU A  30       6.327 -11.818  -1.549  1.00  0.67           C  
ATOM    398  O   LEU A  30       7.431 -11.284  -1.704  1.00  0.67           O  
ATOM    399  CB  LEU A  30       5.554 -12.777   0.666  1.00  0.67           C  
ATOM    400  CG  LEU A  30       4.960 -12.517   2.088  1.00  0.67           C  
ATOM    401  CD1 LEU A  30       4.947 -13.818   2.872  1.00  0.67           C  
ATOM    402  CD2 LEU A  30       5.742 -11.443   2.795  1.00  0.67           C  
ATOM    403  H   LEU A  30       3.396 -11.818  -0.253  1.00  0.67           H  
ATOM    404  HA  LEU A  30       5.974 -10.712   0.242  1.00  0.67           H  
ATOM    405 1HB  LEU A  30       4.968 -13.577   0.206  1.00  0.67           H  
ATOM    406 2HB  LEU A  30       6.571 -13.119   0.786  1.00  0.67           H  
ATOM    407  HG  LEU A  30       3.936 -12.180   1.988  1.00  0.67           H  
ATOM    408 1HD1 LEU A  30       4.511 -13.649   3.858  1.00  0.67           H  
ATOM    409 2HD1 LEU A  30       4.357 -14.556   2.333  1.00  0.67           H  
ATOM    410 3HD1 LEU A  30       5.961 -14.168   2.981  1.00  0.67           H  
ATOM    411 1HD2 LEU A  30       5.293 -11.267   3.767  1.00  0.67           H  
ATOM    412 2HD2 LEU A  30       6.779 -11.760   2.917  1.00  0.67           H  
ATOM    413 3HD2 LEU A  30       5.702 -10.527   2.207  1.00  0.67           H  
ATOM    414  N   VAL A  31       5.728 -12.529  -2.508  1.00  0.69           N  
ATOM    415  CA  VAL A  31       6.390 -12.809  -3.776  1.00  0.69           C  
ATOM    416  C   VAL A  31       6.547 -11.512  -4.579  1.00  0.69           C  
ATOM    417  O   VAL A  31       7.598 -11.268  -5.173  1.00  0.69           O  
ATOM    418  CB  VAL A  31       5.640 -13.906  -4.556  1.00  0.69           C  
ATOM    419  CG1 VAL A  31       6.227 -14.084  -5.945  1.00  0.69           C  
ATOM    420  CG2 VAL A  31       5.749 -15.243  -3.777  1.00  0.69           C  
ATOM    421  H   VAL A  31       4.803 -12.928  -2.350  1.00  0.69           H  
ATOM    422  HA  VAL A  31       7.383 -13.194  -3.562  1.00  0.69           H  
ATOM    423  HB  VAL A  31       4.591 -13.616  -4.659  1.00  0.69           H  
ATOM    424 1HG1 VAL A  31       5.683 -14.862  -6.477  1.00  0.69           H  
ATOM    425 2HG1 VAL A  31       6.150 -13.148  -6.495  1.00  0.69           H  
ATOM    426 3HG1 VAL A  31       7.273 -14.369  -5.854  1.00  0.69           H  
ATOM    427 1HG2 VAL A  31       5.209 -16.017  -4.310  1.00  0.69           H  
ATOM    428 2HG2 VAL A  31       6.805 -15.528  -3.682  1.00  0.69           H  
ATOM    429 3HG2 VAL A  31       5.320 -15.123  -2.787  1.00  0.69           H  
ATOM    430  N   GLY A  32       5.520 -10.654  -4.586  1.00  0.70           N  
ATOM    431  CA  GLY A  32       5.578  -9.365  -5.278  1.00  0.70           C  
ATOM    432  C   GLY A  32       6.745  -8.496  -4.781  1.00  0.70           C  
ATOM    433  O   GLY A  32       7.325  -7.719  -5.541  1.00  0.70           O  
ATOM    434  H   GLY A  32       4.650 -10.885  -4.110  1.00  0.70           H  
ATOM    435 1HA  GLY A  32       5.670  -9.532  -6.351  1.00  0.70           H  
ATOM    436 2HA  GLY A  32       4.639  -8.838  -5.113  1.00  0.70           H  
ATOM    437  N   GLN A  33       7.113  -8.668  -3.507  1.00  0.70           N  
ATOM    438  CA  GLN A  33       8.221  -7.960  -2.862  1.00  0.70           C  
ATOM    439  C   GLN A  33       9.563  -8.672  -3.071  1.00  0.70           C  
ATOM    440  O   GLN A  33      10.589  -8.254  -2.526  1.00  0.70           O  
ATOM    441  CB  GLN A  33       7.919  -7.788  -1.373  1.00  0.70           C  
ATOM    442  CG  GLN A  33       6.741  -6.891  -1.110  1.00  0.70           C  
ATOM    443  CD  GLN A  33       7.050  -5.420  -1.405  1.00  0.70           C  
ATOM    444  OE1 GLN A  33       7.862  -4.786  -0.697  1.00  0.70           O  
ATOM    445  NE2 GLN A  33       6.428  -4.866  -2.445  1.00  0.70           N  
ATOM    446  H   GLN A  33       6.548  -9.295  -2.932  1.00  0.70           H  
ATOM    447  HA  GLN A  33       8.296  -6.972  -3.311  1.00  0.70           H  
ATOM    448 1HB  GLN A  33       7.688  -8.763  -0.946  1.00  0.70           H  
ATOM    449 2HB  GLN A  33       8.790  -7.389  -0.865  1.00  0.70           H  
ATOM    450 1HG  GLN A  33       5.924  -7.191  -1.760  1.00  0.70           H  
ATOM    451 2HG  GLN A  33       6.445  -7.005  -0.081  1.00  0.70           H  
ATOM    452 1HE2 GLN A  33       6.607  -3.911  -2.683  1.00  0.70           H  
ATOM    453 2HE2 GLN A  33       5.784  -5.402  -2.990  1.00  0.70           H  
ATOM    454  N   GLY A  34       9.549  -9.733  -3.886  1.00  0.68           N  
ATOM    455  CA  GLY A  34      10.717 -10.523  -4.243  1.00  0.68           C  
ATOM    456  C   GLY A  34      11.013 -11.713  -3.333  1.00  0.68           C  
ATOM    457  O   GLY A  34      12.035 -12.373  -3.518  1.00  0.68           O  
ATOM    458  H   GLY A  34       8.670 -10.029  -4.302  1.00  0.68           H  
ATOM    459 1HA  GLY A  34      10.577 -10.890  -5.260  1.00  0.68           H  
ATOM    460 2HA  GLY A  34      11.586  -9.869  -4.271  1.00  0.68           H  
ATOM    461  N   ALA A  35      10.149 -11.987  -2.352  1.00  0.65           N  
ATOM    462  CA  ALA A  35      10.384 -13.097  -1.429  1.00  0.65           C  
ATOM    463  C   ALA A  35      10.127 -14.401  -2.122  1.00  0.65           C  
ATOM    464  O   ALA A  35       9.428 -14.453  -3.138  1.00  0.65           O  
ATOM    465  CB  ALA A  35       9.491 -13.054  -0.200  1.00  0.65           C  
ATOM    466  H   ALA A  35       9.292 -11.449  -2.245  1.00  0.65           H  
ATOM    467  HA  ALA A  35      11.430 -13.058  -1.111  1.00  0.65           H  
ATOM    468 1HB  ALA A  35       9.725 -13.899   0.445  1.00  0.65           H  
ATOM    469 2HB  ALA A  35       9.651 -12.135   0.339  1.00  0.65           H  
ATOM    470 3HB  ALA A  35       8.481 -13.127  -0.505  1.00  0.65           H  
ATOM    471  N   SER A  36      10.687 -15.460  -1.578  1.00  0.62           N  
ATOM    472  CA  SER A  36      10.352 -16.763  -2.096  1.00  0.62           C  
ATOM    473  C   SER A  36       9.265 -17.314  -1.197  1.00  0.62           C  
ATOM    474  O   SER A  36       9.243 -16.997  -0.003  1.00  0.62           O  
ATOM    475  CB  SER A  36      11.552 -17.652  -2.137  1.00  0.62           C  
ATOM    476  OG  SER A  36      12.512 -17.173  -3.048  1.00  0.62           O  
ATOM    477  H   SER A  36      11.280 -15.353  -0.753  1.00  0.62           H  
ATOM    478  HA  SER A  36       9.955 -16.662  -3.101  1.00  0.62           H  
ATOM    479 1HB  SER A  36      11.986 -17.726  -1.145  1.00  0.62           H  
ATOM    480 2HB  SER A  36      11.223 -18.610  -2.413  1.00  0.62           H  
ATOM    481  HG  SER A  36      12.093 -17.198  -3.916  1.00  0.62           H  
ATOM    482  N   ALA A  37       8.381 -18.140  -1.735  1.00  0.60           N  
ATOM    483  CA  ALA A  37       7.324 -18.653  -0.878  1.00  0.60           C  
ATOM    484  C   ALA A  37       6.896 -20.073  -1.182  1.00  0.60           C  
ATOM    485  O   ALA A  37       6.898 -20.519  -2.328  1.00  0.60           O  
ATOM    486  CB  ALA A  37       6.098 -17.754  -0.989  1.00  0.60           C  
ATOM    487  H   ALA A  37       8.444 -18.367  -2.727  1.00  0.60           H  
ATOM    488  HA  ALA A  37       7.694 -18.628   0.134  1.00  0.60           H  
ATOM    489 1HB  ALA A  37       5.336 -18.120  -0.316  1.00  0.60           H  
ATOM    490 2HB  ALA A  37       6.367 -16.732  -0.721  1.00  0.60           H  
ATOM    491 3HB  ALA A  37       5.722 -17.778  -2.009  1.00  0.60           H  
ATOM    492  N   VAL A  38       6.455 -20.742  -0.135  1.00  0.58           N  
ATOM    493  CA  VAL A  38       5.912 -22.075  -0.233  1.00  0.58           C  
ATOM    494  C   VAL A  38       4.453 -22.050   0.167  1.00  0.58           C  
ATOM    495  O   VAL A  38       4.098 -21.509   1.219  1.00  0.58           O  
ATOM    496  CB  VAL A  38       6.663 -23.014   0.711  1.00  0.58           C  
ATOM    497  CG1 VAL A  38       6.104 -24.449   0.627  1.00  0.58           C  
ATOM    498  CG2 VAL A  38       8.112 -22.925   0.437  1.00  0.58           C  
ATOM    499  H   VAL A  38       6.546 -20.307   0.780  1.00  0.58           H  
ATOM    500  HA  VAL A  38       6.007 -22.421  -1.253  1.00  0.58           H  
ATOM    501  HB  VAL A  38       6.489 -22.689   1.713  1.00  0.58           H  
ATOM    502 1HG1 VAL A  38       6.634 -25.089   1.335  1.00  0.58           H  
ATOM    503 2HG1 VAL A  38       5.043 -24.446   0.876  1.00  0.58           H  
ATOM    504 3HG1 VAL A  38       6.234 -24.838  -0.376  1.00  0.58           H  
ATOM    505 1HG2 VAL A  38       8.616 -23.534   1.107  1.00  0.58           H  
ATOM    506 2HG2 VAL A  38       8.308 -23.250  -0.542  1.00  0.58           H  
ATOM    507 3HG2 VAL A  38       8.449 -21.894   0.561  1.00  0.58           H  
ATOM    508  N   LEU A  39       3.597 -22.621  -0.660  1.00  0.58           N  
ATOM    509  CA  LEU A  39       2.189 -22.642  -0.310  1.00  0.58           C  
ATOM    510  C   LEU A  39       1.865 -24.012   0.268  1.00  0.58           C  
ATOM    511  O   LEU A  39       1.951 -25.033  -0.417  1.00  0.58           O  
ATOM    512  CB  LEU A  39       1.296 -22.377  -1.519  1.00  0.58           C  
ATOM    513  CG  LEU A  39       1.585 -21.175  -2.329  1.00  0.58           C  
ATOM    514  CD1 LEU A  39       0.533 -21.085  -3.450  1.00  0.58           C  
ATOM    515  CD2 LEU A  39       1.629 -19.939  -1.469  1.00  0.58           C  
ATOM    516  H   LEU A  39       3.942 -23.044  -1.520  1.00  0.58           H  
ATOM    517  HA  LEU A  39       1.989 -21.887   0.452  1.00  0.58           H  
ATOM    518 1HB  LEU A  39       1.384 -23.211  -2.188  1.00  0.58           H  
ATOM    519 2HB  LEU A  39       0.260 -22.317  -1.182  1.00  0.58           H  
ATOM    520  HG  LEU A  39       2.540 -21.309  -2.793  1.00  0.58           H  
ATOM    521 1HD1 LEU A  39       0.740 -20.238  -4.084  1.00  0.58           H  
ATOM    522 2HD1 LEU A  39       0.557 -21.997  -4.052  1.00  0.58           H  
ATOM    523 3HD1 LEU A  39      -0.457 -20.967  -3.010  1.00  0.58           H  
ATOM    524 1HD2 LEU A  39       1.865 -19.106  -2.109  1.00  0.58           H  
ATOM    525 2HD2 LEU A  39       0.668 -19.777  -0.994  1.00  0.58           H  
ATOM    526 3HD2 LEU A  39       2.398 -20.044  -0.704  1.00  0.58           H  
ATOM    527  N   LEU A  40       1.537 -24.037   1.544  1.00  0.60           N  
ATOM    528  CA  LEU A  40       1.255 -25.273   2.257  1.00  0.60           C  
ATOM    529  C   LEU A  40      -0.255 -25.394   2.352  1.00  0.60           C  
ATOM    530  O   LEU A  40      -0.926 -24.519   2.917  1.00  0.60           O  
ATOM    531  CB  LEU A  40       1.942 -25.238   3.633  1.00  0.60           C  
ATOM    532  CG  LEU A  40       2.056 -26.553   4.461  1.00  0.60           C  
ATOM    533  CD1 LEU A  40       3.168 -26.396   5.507  1.00  0.60           C  
ATOM    534  CD2 LEU A  40       0.742 -26.850   5.192  1.00  0.60           C  
ATOM    535  H   LEU A  40       1.472 -23.161   2.056  1.00  0.60           H  
ATOM    536  HA  LEU A  40       1.643 -26.114   1.691  1.00  0.60           H  
ATOM    537 1HB  LEU A  40       2.959 -24.884   3.476  1.00  0.60           H  
ATOM    538 2HB  LEU A  40       1.451 -24.520   4.248  1.00  0.60           H  
ATOM    539  HG  LEU A  40       2.317 -27.370   3.792  1.00  0.60           H  
ATOM    540 1HD1 LEU A  40       3.254 -27.316   6.070  1.00  0.60           H  
ATOM    541 2HD1 LEU A  40       4.113 -26.183   5.010  1.00  0.60           H  
ATOM    542 3HD1 LEU A  40       2.920 -25.574   6.183  1.00  0.60           H  
ATOM    543 1HD2 LEU A  40       0.842 -27.767   5.774  1.00  0.60           H  
ATOM    544 2HD2 LEU A  40       0.527 -26.030   5.857  1.00  0.60           H  
ATOM    545 3HD2 LEU A  40      -0.069 -26.966   4.468  1.00  0.60           H  
ATOM    546  N   ASP A  41      -0.811 -26.386   1.670  1.00  0.62           N  
ATOM    547  CA  ASP A  41      -2.277 -26.459   1.639  1.00  0.62           C  
ATOM    548  C   ASP A  41      -2.761 -27.839   1.232  1.00  0.62           C  
ATOM    549  O   ASP A  41      -1.976 -28.709   0.911  1.00  0.62           O  
ATOM    550  CB  ASP A  41      -2.827 -25.378   0.680  1.00  0.62           C  
ATOM    551  CG  ASP A  41      -4.197 -24.824   1.038  1.00  0.62           C  
ATOM    552  OD1 ASP A  41      -5.069 -25.576   1.444  1.00  0.62           O  
ATOM    553  OD2 ASP A  41      -4.346 -23.612   0.938  1.00  0.62           O  
ATOM    554  H   ASP A  41      -0.192 -27.072   1.220  1.00  0.62           H  
ATOM    555  HA  ASP A  41      -2.653 -26.260   2.643  1.00  0.62           H  
ATOM    556 1HB  ASP A  41      -2.125 -24.546   0.606  1.00  0.62           H  
ATOM    557 2HB  ASP A  41      -2.916 -25.809  -0.317  1.00  0.62           H  
ATOM    558  N   LEU A  42      -4.051 -28.058   1.196  1.00  0.65           N  
ATOM    559  CA  LEU A  42      -4.488 -29.401   0.850  1.00  0.65           C  
ATOM    560  C   LEU A  42      -4.300 -29.673  -0.654  1.00  0.65           C  
ATOM    561  O   LEU A  42      -4.388 -28.745  -1.460  1.00  0.65           O  
ATOM    562  CB  LEU A  42      -5.938 -29.615   1.295  1.00  0.65           C  
ATOM    563  CG  LEU A  42      -6.148 -29.558   2.802  1.00  0.65           C  
ATOM    564  CD1 LEU A  42      -7.626 -29.705   3.111  1.00  0.65           C  
ATOM    565  CD2 LEU A  42      -5.325 -30.665   3.459  1.00  0.65           C  
ATOM    566  H   LEU A  42      -4.698 -27.301   1.430  1.00  0.65           H  
ATOM    567  HA  LEU A  42      -3.882 -30.073   1.441  1.00  0.65           H  
ATOM    568 1HB  LEU A  42      -6.550 -28.828   0.852  1.00  0.65           H  
ATOM    569 2HB  LEU A  42      -6.299 -30.571   0.938  1.00  0.65           H  
ATOM    570  HG  LEU A  42      -5.818 -28.587   3.181  1.00  0.65           H  
ATOM    571 1HD1 LEU A  42      -7.779 -29.657   4.190  1.00  0.65           H  
ATOM    572 2HD1 LEU A  42      -8.178 -28.897   2.629  1.00  0.65           H  
ATOM    573 3HD1 LEU A  42      -7.984 -30.664   2.738  1.00  0.65           H  
ATOM    574 1HD2 LEU A  42      -5.465 -30.630   4.541  1.00  0.65           H  
ATOM    575 2HD2 LEU A  42      -5.650 -31.636   3.087  1.00  0.65           H  
ATOM    576 3HD2 LEU A  42      -4.271 -30.522   3.223  1.00  0.65           H  
ATOM    577  N   PRO A  43      -4.050 -30.933  -1.069  1.00  0.67           N  
ATOM    578  CA  PRO A  43      -3.912 -31.389  -2.454  1.00  0.67           C  
ATOM    579  C   PRO A  43      -5.014 -30.940  -3.413  1.00  0.67           C  
ATOM    580  O   PRO A  43      -4.760 -30.734  -4.598  1.00  0.67           O  
ATOM    581  CB  PRO A  43      -3.972 -32.913  -2.285  1.00  0.67           C  
ATOM    582  CG  PRO A  43      -3.387 -33.172  -0.925  1.00  0.67           C  
ATOM    583  CD  PRO A  43      -3.845 -32.021  -0.068  1.00  0.67           C  
ATOM    584  HA  PRO A  43      -2.933 -31.078  -2.838  1.00  0.67           H  
ATOM    585 1HB  PRO A  43      -5.013 -33.261  -2.383  1.00  0.67           H  
ATOM    586 2HB  PRO A  43      -3.400 -33.398  -3.090  1.00  0.67           H  
ATOM    587 1HG  PRO A  43      -3.749 -34.141  -0.548  1.00  0.67           H  
ATOM    588 2HG  PRO A  43      -2.300 -33.256  -0.989  1.00  0.67           H  
ATOM    589 1HD  PRO A  43      -4.770 -32.272   0.464  1.00  0.67           H  
ATOM    590 2HD  PRO A  43      -3.007 -31.791   0.610  1.00  0.67           H  
ATOM    591  N   ASN A  44      -6.232 -30.766  -2.903  1.00  0.68           N  
ATOM    592  CA  ASN A  44      -7.358 -30.380  -3.745  1.00  0.68           C  
ATOM    593  C   ASN A  44      -7.648 -28.876  -3.720  1.00  0.68           C  
ATOM    594  O   ASN A  44      -8.671 -28.428  -4.238  1.00  0.68           O  
ATOM    595  CB  ASN A  44      -8.587 -31.154  -3.321  1.00  0.68           C  
ATOM    596  CG  ASN A  44      -8.466 -32.629  -3.609  1.00  0.68           C  
ATOM    597  OD1 ASN A  44      -7.931 -33.035  -4.647  1.00  0.68           O  
ATOM    598  ND2 ASN A  44      -8.955 -33.440  -2.704  1.00  0.68           N  
ATOM    599  H   ASN A  44      -6.397 -30.927  -1.922  1.00  0.68           H  
ATOM    600  HA  ASN A  44      -7.122 -30.644  -4.777  1.00  0.68           H  
ATOM    601 1HB  ASN A  44      -8.750 -31.015  -2.252  1.00  0.68           H  
ATOM    602 2HB  ASN A  44      -9.462 -30.762  -3.840  1.00  0.68           H  
ATOM    603 1HD2 ASN A  44      -8.905 -34.431  -2.841  1.00  0.68           H  
ATOM    604 2HD2 ASN A  44      -9.382 -33.072  -1.879  1.00  0.68           H  
ATOM    605  N   SER A  45      -6.745 -28.097  -3.127  1.00  0.68           N  
ATOM    606  CA  SER A  45      -6.904 -26.650  -3.001  1.00  0.68           C  
ATOM    607  C   SER A  45      -6.641 -25.826  -4.252  1.00  0.68           C  
ATOM    608  O   SER A  45      -6.948 -24.636  -4.285  1.00  0.68           O  
ATOM    609  CB  SER A  45      -5.927 -26.151  -1.989  1.00  0.68           C  
ATOM    610  OG  SER A  45      -4.604 -26.315  -2.481  1.00  0.68           O  
ATOM    611  H   SER A  45      -5.910 -28.510  -2.711  1.00  0.68           H  
ATOM    612  HA  SER A  45      -7.923 -26.453  -2.666  1.00  0.68           H  
ATOM    613 1HB  SER A  45      -6.121 -25.108  -1.789  1.00  0.68           H  
ATOM    614 2HB  SER A  45      -6.041 -26.691  -1.048  1.00  0.68           H  
ATOM    615  HG  SER A  45      -4.369 -27.239  -2.241  1.00  0.68           H  
ATOM    616  N   GLY A  46      -6.002 -26.416  -5.254  1.00  0.66           N  
ATOM    617  CA  GLY A  46      -5.630 -25.656  -6.441  1.00  0.66           C  
ATOM    618  C   GLY A  46      -4.327 -24.871  -6.233  1.00  0.66           C  
ATOM    619  O   GLY A  46      -3.889 -24.132  -7.125  1.00  0.66           O  
ATOM    620  H   GLY A  46      -5.781 -27.399  -5.187  1.00  0.66           H  
ATOM    621 1HA  GLY A  46      -5.518 -26.338  -7.283  1.00  0.66           H  
ATOM    622 2HA  GLY A  46      -6.436 -24.968  -6.696  1.00  0.66           H  
ATOM    623  N   GLY A  47      -3.659 -25.086  -5.090  1.00  0.64           N  
ATOM    624  CA  GLY A  47      -2.423 -24.379  -4.771  1.00  0.64           C  
ATOM    625  C   GLY A  47      -1.364 -24.488  -5.860  1.00  0.64           C  
ATOM    626  O   GLY A  47      -0.570 -23.564  -6.029  1.00  0.64           O  
ATOM    627  H   GLY A  47      -4.055 -25.692  -4.371  1.00  0.64           H  
ATOM    628 1HA  GLY A  47      -2.649 -23.329  -4.600  1.00  0.64           H  
ATOM    629 2HA  GLY A  47      -2.027 -24.764  -3.835  1.00  0.64           H  
ATOM    630  N   GLU A  48      -1.338 -25.593  -6.610  1.00  0.63           N  
ATOM    631  CA  GLU A  48      -0.361 -25.719  -7.683  1.00  0.63           C  
ATOM    632  C   GLU A  48      -0.530 -24.587  -8.686  1.00  0.63           C  
ATOM    633  O   GLU A  48       0.452 -23.999  -9.151  1.00  0.63           O  
ATOM    634  CB  GLU A  48      -0.510 -27.044  -8.431  1.00  0.63           C  
ATOM    635  CG  GLU A  48       0.529 -27.221  -9.521  1.00  0.63           C  
ATOM    636  CD  GLU A  48       0.415 -28.508 -10.297  1.00  0.63           C  
ATOM    637  OE1 GLU A  48      -0.484 -29.274 -10.046  1.00  0.63           O  
ATOM    638  OE2 GLU A  48       1.256 -28.724 -11.145  1.00  0.63           O  
ATOM    639  H   GLU A  48      -1.998 -26.333  -6.428  1.00  0.63           H  
ATOM    640  HA  GLU A  48       0.639 -25.655  -7.266  1.00  0.63           H  
ATOM    641 1HB  GLU A  48      -0.422 -27.873  -7.733  1.00  0.63           H  
ATOM    642 2HB  GLU A  48      -1.497 -27.097  -8.887  1.00  0.63           H  
ATOM    643 1HG  GLU A  48       0.426 -26.387 -10.214  1.00  0.63           H  
ATOM    644 2HG  GLU A  48       1.519 -27.160  -9.073  1.00  0.63           H  
ATOM    645  N   ALA A  49      -1.785 -24.307  -9.053  1.00  0.61           N  
ATOM    646  CA  ALA A  49      -2.065 -23.267 -10.023  1.00  0.61           C  
ATOM    647  C   ALA A  49      -1.670 -21.932  -9.449  1.00  0.61           C  
ATOM    648  O   ALA A  49      -1.120 -21.078 -10.146  1.00  0.61           O  
ATOM    649  CB  ALA A  49      -3.533 -23.261 -10.403  1.00  0.61           C  
ATOM    650  H   ALA A  49      -2.561 -24.773  -8.593  1.00  0.61           H  
ATOM    651  HA  ALA A  49      -1.463 -23.453 -10.911  1.00  0.61           H  
ATOM    652 1HB  ALA A  49      -3.715 -22.478 -11.136  1.00  0.61           H  
ATOM    653 2HB  ALA A  49      -3.802 -24.227 -10.826  1.00  0.61           H  
ATOM    654 3HB  ALA A  49      -4.133 -23.072  -9.513  1.00  0.61           H  
ATOM    655  N   GLN A  50      -1.926 -21.759  -8.153  1.00  0.60           N  
ATOM    656  CA  GLN A  50      -1.618 -20.480  -7.544  1.00  0.60           C  
ATOM    657  C   GLN A  50      -0.114 -20.259  -7.546  1.00  0.60           C  
ATOM    658  O   GLN A  50       0.353 -19.156  -7.833  1.00  0.60           O  
ATOM    659  CB  GLN A  50      -2.124 -20.424  -6.112  1.00  0.60           C  
ATOM    660  CG  GLN A  50      -3.639 -20.505  -5.935  1.00  0.60           C  
ATOM    661  CD  GLN A  50      -4.404 -19.404  -6.609  1.00  0.60           C  
ATOM    662  OE1 GLN A  50      -3.841 -18.465  -7.185  1.00  0.60           O  
ATOM    663  NE2 GLN A  50      -5.728 -19.495  -6.518  1.00  0.60           N  
ATOM    664  H   GLN A  50      -2.374 -22.511  -7.626  1.00  0.60           H  
ATOM    665  HA  GLN A  50      -2.087 -19.689  -8.126  1.00  0.60           H  
ATOM    666 1HB  GLN A  50      -1.686 -21.241  -5.549  1.00  0.60           H  
ATOM    667 2HB  GLN A  50      -1.780 -19.505  -5.651  1.00  0.60           H  
ATOM    668 1HG  GLN A  50      -3.981 -21.460  -6.345  1.00  0.60           H  
ATOM    669 2HG  GLN A  50      -3.868 -20.460  -4.877  1.00  0.60           H  
ATOM    670 1HE2 GLN A  50      -6.310 -18.793  -6.923  1.00  0.60           H  
ATOM    671 2HE2 GLN A  50      -6.145 -20.270  -6.029  1.00  0.60           H  
ATOM    672  N   ALA A  51       0.655 -21.318  -7.283  1.00  0.59           N  
ATOM    673  CA  ALA A  51       2.102 -21.193  -7.291  1.00  0.59           C  
ATOM    674  C   ALA A  51       2.575 -20.798  -8.684  1.00  0.59           C  
ATOM    675  O   ALA A  51       3.429 -19.921  -8.836  1.00  0.59           O  
ATOM    676  CB  ALA A  51       2.745 -22.487  -6.842  1.00  0.59           C  
ATOM    677  H   ALA A  51       0.223 -22.210  -7.044  1.00  0.59           H  
ATOM    678  HA  ALA A  51       2.385 -20.404  -6.602  1.00  0.59           H  
ATOM    679 1HB  ALA A  51       3.828 -22.372  -6.836  1.00  0.59           H  
ATOM    680 2HB  ALA A  51       2.398 -22.728  -5.837  1.00  0.59           H  
ATOM    681 3HB  ALA A  51       2.465 -23.289  -7.524  1.00  0.59           H  
ATOM    682  N   LYS A  52       1.965 -21.392  -9.719  1.00  0.59           N  
ATOM    683  CA  LYS A  52       2.344 -21.064 -11.087  1.00  0.59           C  
ATOM    684  C   LYS A  52       2.032 -19.605 -11.415  1.00  0.59           C  
ATOM    685  O   LYS A  52       2.818 -18.934 -12.089  1.00  0.59           O  
ATOM    686  CB  LYS A  52       1.653 -22.017 -12.065  1.00  0.59           C  
ATOM    687  CG  LYS A  52       2.211 -23.447 -12.023  1.00  0.59           C  
ATOM    688  CD  LYS A  52       1.456 -24.396 -12.950  1.00  0.59           C  
ATOM    689  CE  LYS A  52       2.079 -25.798 -12.924  1.00  0.59           C  
ATOM    690  NZ  LYS A  52       1.305 -26.779 -13.744  1.00  0.59           N  
ATOM    691  H   LYS A  52       1.263 -22.116  -9.548  1.00  0.59           H  
ATOM    692  HA  LYS A  52       3.421 -21.201 -11.183  1.00  0.59           H  
ATOM    693 1HB  LYS A  52       0.590 -22.065 -11.833  1.00  0.59           H  
ATOM    694 2HB  LYS A  52       1.752 -21.637 -13.079  1.00  0.59           H  
ATOM    695 1HG  LYS A  52       3.260 -23.431 -12.314  1.00  0.59           H  
ATOM    696 2HG  LYS A  52       2.144 -23.827 -11.005  1.00  0.59           H  
ATOM    697 1HD  LYS A  52       0.418 -24.468 -12.620  1.00  0.59           H  
ATOM    698 2HD  LYS A  52       1.475 -24.012 -13.969  1.00  0.59           H  
ATOM    699 1HE  LYS A  52       3.092 -25.737 -13.315  1.00  0.59           H  
ATOM    700 2HE  LYS A  52       2.122 -26.153 -11.897  1.00  0.59           H  
ATOM    701 1HZ  LYS A  52       1.758 -27.687 -13.696  1.00  0.59           H  
ATOM    702 2HZ  LYS A  52       0.367 -26.855 -13.371  1.00  0.59           H  
ATOM    703 3HZ  LYS A  52       1.267 -26.471 -14.702  1.00  0.59           H  
ATOM    704  N   LYS A  53       0.902 -19.102 -10.911  1.00  0.60           N  
ATOM    705  CA  LYS A  53       0.519 -17.710 -11.128  1.00  0.60           C  
ATOM    706  C   LYS A  53       1.462 -16.753 -10.394  1.00  0.60           C  
ATOM    707  O   LYS A  53       1.799 -15.685 -10.910  1.00  0.60           O  
ATOM    708  CB  LYS A  53      -0.932 -17.483 -10.703  1.00  0.60           C  
ATOM    709  CG  LYS A  53      -1.950 -18.150 -11.636  1.00  0.60           C  
ATOM    710  CD  LYS A  53      -3.382 -17.940 -11.175  1.00  0.60           C  
ATOM    711  CE  LYS A  53      -4.357 -18.615 -12.134  1.00  0.60           C  
ATOM    712  NZ  LYS A  53      -5.773 -18.427 -11.725  1.00  0.60           N  
ATOM    713  H   LYS A  53       0.278 -19.715 -10.384  1.00  0.60           H  
ATOM    714  HA  LYS A  53       0.597 -17.497 -12.193  1.00  0.60           H  
ATOM    715 1HB  LYS A  53      -1.082 -17.887  -9.700  1.00  0.60           H  
ATOM    716 2HB  LYS A  53      -1.142 -16.417 -10.664  1.00  0.60           H  
ATOM    717 1HG  LYS A  53      -1.838 -17.739 -12.639  1.00  0.60           H  
ATOM    718 2HG  LYS A  53      -1.748 -19.216 -11.681  1.00  0.60           H  
ATOM    719 1HD  LYS A  53      -3.506 -18.370 -10.175  1.00  0.60           H  
ATOM    720 2HD  LYS A  53      -3.604 -16.875 -11.125  1.00  0.60           H  
ATOM    721 1HE  LYS A  53      -4.218 -18.198 -13.130  1.00  0.60           H  
ATOM    722 2HE  LYS A  53      -4.138 -19.684 -12.165  1.00  0.60           H  
ATOM    723 1HZ  LYS A  53      -6.380 -18.888 -12.388  1.00  0.60           H  
ATOM    724 2HZ  LYS A  53      -5.915 -18.823 -10.809  1.00  0.60           H  
ATOM    725 3HZ  LYS A  53      -5.987 -17.440 -11.703  1.00  0.60           H  
ATOM    726  N   LEU A  54       1.896 -17.142  -9.191  1.00  0.60           N  
ATOM    727  CA  LEU A  54       2.831 -16.347  -8.403  1.00  0.60           C  
ATOM    728  C   LEU A  54       4.196 -16.244  -9.090  1.00  0.60           C  
ATOM    729  O   LEU A  54       4.818 -15.177  -9.080  1.00  0.60           O  
ATOM    730  CB  LEU A  54       2.960 -16.950  -7.001  1.00  0.60           C  
ATOM    731  CG  LEU A  54       1.741 -16.791  -6.092  1.00  0.60           C  
ATOM    732  CD1 LEU A  54       1.881 -17.625  -4.875  1.00  0.60           C  
ATOM    733  CD2 LEU A  54       1.657 -15.405  -5.680  1.00  0.60           C  
ATOM    734  H   LEU A  54       1.553 -18.021  -8.804  1.00  0.60           H  
ATOM    735  HA  LEU A  54       2.425 -15.343  -8.306  1.00  0.60           H  
ATOM    736 1HB  LEU A  54       3.142 -18.013  -7.110  1.00  0.60           H  
ATOM    737 2HB  LEU A  54       3.815 -16.505  -6.502  1.00  0.60           H  
ATOM    738  HG  LEU A  54       0.839 -17.082  -6.622  1.00  0.60           H  
ATOM    739 1HD1 LEU A  54       1.009 -17.489  -4.235  1.00  0.60           H  
ATOM    740 2HD1 LEU A  54       1.949 -18.652  -5.176  1.00  0.60           H  
ATOM    741 3HD1 LEU A  54       2.779 -17.333  -4.336  1.00  0.60           H  
ATOM    742 1HD2 LEU A  54       0.799 -15.301  -5.028  1.00  0.60           H  
ATOM    743 2HD2 LEU A  54       2.566 -15.134  -5.140  1.00  0.60           H  
ATOM    744 3HD2 LEU A  54       1.543 -14.762  -6.552  1.00  0.60           H  
ATOM    745  N   GLY A  55       4.640 -17.332  -9.735  1.00  0.60           N  
ATOM    746  CA  GLY A  55       5.904 -17.313 -10.472  1.00  0.60           C  
ATOM    747  C   GLY A  55       6.955 -18.318 -10.000  1.00  0.60           C  
ATOM    748  O   GLY A  55       6.698 -19.200  -9.185  1.00  0.60           O  
ATOM    749  H   GLY A  55       4.098 -18.197  -9.685  1.00  0.60           H  
ATOM    750 1HA  GLY A  55       5.683 -17.506 -11.523  1.00  0.60           H  
ATOM    751 2HA  GLY A  55       6.324 -16.311 -10.430  1.00  0.60           H  
ATOM    752  N   ASN A  56       8.181 -18.150 -10.502  1.00  0.60           N  
ATOM    753  CA  ASN A  56       9.281 -19.095 -10.263  1.00  0.60           C  
ATOM    754  C   ASN A  56       9.841 -19.015  -8.847  1.00  0.60           C  
ATOM    755  O   ASN A  56      10.651 -19.846  -8.430  1.00  0.60           O  
ATOM    756  CB  ASN A  56      10.383 -18.858 -11.269  1.00  0.60           C  
ATOM    757  CG  ASN A  56       9.994 -19.292 -12.657  1.00  0.60           C  
ATOM    758  OD1 ASN A  56       9.107 -20.135 -12.843  1.00  0.60           O  
ATOM    759  ND2 ASN A  56      10.641 -18.727 -13.642  1.00  0.60           N  
ATOM    760  H   ASN A  56       8.342 -17.372 -11.127  1.00  0.60           H  
ATOM    761  HA  ASN A  56       8.895 -20.107 -10.399  1.00  0.60           H  
ATOM    762 1HB  ASN A  56      10.637 -17.797 -11.287  1.00  0.60           H  
ATOM    763 2HB  ASN A  56      11.277 -19.402 -10.964  1.00  0.60           H  
ATOM    764 1HD2 ASN A  56      10.427 -18.973 -14.587  1.00  0.60           H  
ATOM    765 2HD2 ASN A  56      11.350 -18.049 -13.450  1.00  0.60           H  
ATOM    766  N   ASN A  57       9.381 -18.019  -8.106  1.00  0.60           N  
ATOM    767  CA  ASN A  57       9.779 -17.805  -6.736  1.00  0.60           C  
ATOM    768  C   ASN A  57       8.803 -18.476  -5.776  1.00  0.60           C  
ATOM    769  O   ASN A  57       8.946 -18.323  -4.560  1.00  0.60           O  
ATOM    770  CB  ASN A  57       9.866 -16.321  -6.451  1.00  0.60           C  
ATOM    771  CG  ASN A  57      11.032 -15.679  -7.158  1.00  0.60           C  
ATOM    772  OD1 ASN A  57      12.110 -16.278  -7.258  1.00  0.60           O  
ATOM    773  ND2 ASN A  57      10.843 -14.482  -7.653  1.00  0.60           N  
ATOM    774  H   ASN A  57       8.715 -17.386  -8.520  1.00  0.60           H  
ATOM    775  HA  ASN A  57      10.759 -18.258  -6.580  1.00  0.60           H  
ATOM    776 1HB  ASN A  57       8.947 -15.839  -6.784  1.00  0.60           H  
ATOM    777 2HB  ASN A  57       9.958 -16.145  -5.383  1.00  0.60           H  
ATOM    778 1HD2 ASN A  57      11.589 -14.014  -8.130  1.00  0.60           H  
ATOM    779 2HD2 ASN A  57       9.957 -14.030  -7.548  1.00  0.60           H  
ATOM    780  N   CYS A  58       7.858 -19.265  -6.309  1.00  0.59           N  
ATOM    781  CA  CYS A  58       6.896 -19.918  -5.444  1.00  0.59           C  
ATOM    782  C   CYS A  58       6.612 -21.377  -5.799  1.00  0.59           C  
ATOM    783  O   CYS A  58       6.453 -21.753  -6.960  1.00  0.59           O  
ATOM    784  CB  CYS A  58       5.580 -19.172  -5.423  1.00  0.59           C  
ATOM    785  SG  CYS A  58       4.425 -19.910  -4.281  1.00  0.59           S  
ATOM    786  H   CYS A  58       7.760 -19.372  -7.320  1.00  0.59           H  
ATOM    787  HA  CYS A  58       7.307 -19.892  -4.453  1.00  0.59           H  
ATOM    788 1HB  CYS A  58       5.749 -18.145  -5.130  1.00  0.59           H  
ATOM    789 2HB  CYS A  58       5.135 -19.175  -6.425  1.00  0.59           H  
ATOM    790  HG  CYS A  58       5.342 -20.164  -3.316  1.00  0.59           H  
ATOM    791  N   VAL A  59       6.559 -22.196  -4.756  1.00  0.58           N  
ATOM    792  CA  VAL A  59       6.335 -23.630  -4.878  1.00  0.58           C  
ATOM    793  C   VAL A  59       5.154 -24.121  -4.050  1.00  0.58           C  
ATOM    794  O   VAL A  59       4.933 -23.647  -2.939  1.00  0.58           O  
ATOM    795  CB  VAL A  59       7.617 -24.348  -4.423  1.00  0.58           C  
ATOM    796  CG1 VAL A  59       7.895 -23.985  -3.043  1.00  0.58           C  
ATOM    797  CG2 VAL A  59       7.487 -25.855  -4.533  1.00  0.58           C  
ATOM    798  H   VAL A  59       6.691 -21.782  -3.833  1.00  0.58           H  
ATOM    799  HA  VAL A  59       6.145 -23.863  -5.926  1.00  0.58           H  
ATOM    800  HB  VAL A  59       8.430 -24.008  -5.035  1.00  0.58           H  
ATOM    801 1HG1 VAL A  59       8.816 -24.464  -2.708  1.00  0.58           H  
ATOM    802 2HG1 VAL A  59       7.994 -22.901  -2.974  1.00  0.58           H  
ATOM    803 3HG1 VAL A  59       7.070 -24.318  -2.432  1.00  0.58           H  
ATOM    804 1HG2 VAL A  59       8.418 -26.318  -4.209  1.00  0.58           H  
ATOM    805 2HG2 VAL A  59       6.678 -26.211  -3.899  1.00  0.58           H  
ATOM    806 3HG2 VAL A  59       7.285 -26.131  -5.566  1.00  0.58           H  
ATOM    807  N   PHE A  60       4.390 -25.048  -4.613  1.00  0.58           N  
ATOM    808  CA  PHE A  60       3.274 -25.672  -3.910  1.00  0.58           C  
ATOM    809  C   PHE A  60       3.732 -26.924  -3.188  1.00  0.58           C  
ATOM    810  O   PHE A  60       4.409 -27.774  -3.769  1.00  0.58           O  
ATOM    811  CB  PHE A  60       2.122 -26.004  -4.842  1.00  0.58           C  
ATOM    812  CG  PHE A  60       0.947 -26.688  -4.150  1.00  0.58           C  
ATOM    813  CD1 PHE A  60       0.412 -26.169  -2.990  1.00  0.58           C  
ATOM    814  CD2 PHE A  60       0.370 -27.834  -4.676  1.00  0.58           C  
ATOM    815  CE1 PHE A  60      -0.651 -26.767  -2.356  1.00  0.58           C  
ATOM    816  CE2 PHE A  60      -0.708 -28.433  -4.049  1.00  0.58           C  
ATOM    817  CZ  PHE A  60      -1.216 -27.895  -2.886  1.00  0.58           C  
ATOM    818  H   PHE A  60       4.618 -25.360  -5.547  1.00  0.58           H  
ATOM    819  HA  PHE A  60       2.902 -24.975  -3.158  1.00  0.58           H  
ATOM    820 1HB  PHE A  60       1.754 -25.083  -5.287  1.00  0.58           H  
ATOM    821 2HB  PHE A  60       2.470 -26.648  -5.648  1.00  0.58           H  
ATOM    822  HD1 PHE A  60       0.847 -25.281  -2.572  1.00  0.58           H  
ATOM    823  HD2 PHE A  60       0.774 -28.259  -5.595  1.00  0.58           H  
ATOM    824  HE1 PHE A  60      -1.039 -26.338  -1.441  1.00  0.58           H  
ATOM    825  HE2 PHE A  60      -1.155 -29.334  -4.471  1.00  0.58           H  
ATOM    826  HZ  PHE A  60      -2.063 -28.368  -2.387  1.00  0.58           H  
ATOM    827  N   ALA A  61       3.368 -27.021  -1.927  1.00  0.58           N  
ATOM    828  CA  ALA A  61       3.710 -28.140  -1.080  1.00  0.58           C  
ATOM    829  C   ALA A  61       2.451 -28.701  -0.418  1.00  0.58           C  
ATOM    830  O   ALA A  61       2.085 -28.256   0.674  1.00  0.58           O  
ATOM    831  CB  ALA A  61       4.690 -27.719  -0.027  1.00  0.58           C  
ATOM    832  H   ALA A  61       2.818 -26.268  -1.516  1.00  0.58           H  
ATOM    833  HA  ALA A  61       4.190 -28.894  -1.687  1.00  0.58           H  
ATOM    834 1HB  ALA A  61       4.942 -28.575   0.580  1.00  0.58           H  
ATOM    835 2HB  ALA A  61       5.592 -27.328  -0.503  1.00  0.58           H  
ATOM    836 3HB  ALA A  61       4.240 -26.946   0.596  1.00  0.58           H  
ATOM    837  N   PRO A  62       1.717 -29.618  -1.061  1.00  0.59           N  
ATOM    838  CA  PRO A  62       0.467 -30.092  -0.541  1.00  0.59           C  
ATOM    839  C   PRO A  62       0.729 -30.725   0.807  1.00  0.59           C  
ATOM    840  O   PRO A  62       1.670 -31.507   0.955  1.00  0.59           O  
ATOM    841  CB  PRO A  62       0.013 -31.110  -1.584  1.00  0.59           C  
ATOM    842  CG  PRO A  62       1.269 -31.500  -2.343  1.00  0.59           C  
ATOM    843  CD  PRO A  62       2.174 -30.277  -2.292  1.00  0.59           C  
ATOM    844  HA  PRO A  62      -0.222 -29.250  -0.472  1.00  0.59           H  
ATOM    845 1HB  PRO A  62      -0.435 -31.959  -1.073  1.00  0.59           H  
ATOM    846 2HB  PRO A  62      -0.755 -30.683  -2.216  1.00  0.59           H  
ATOM    847 1HG  PRO A  62       1.728 -32.384  -1.877  1.00  0.59           H  
ATOM    848 2HG  PRO A  62       1.009 -31.785  -3.374  1.00  0.59           H  
ATOM    849 1HD  PRO A  62       3.193 -30.657  -2.201  1.00  0.59           H  
ATOM    850 2HD  PRO A  62       2.048 -29.624  -3.163  1.00  0.59           H  
ATOM    851  N   ALA A  63      -0.102 -30.397   1.778  1.00  0.60           N  
ATOM    852  CA  ALA A  63       0.030 -30.906   3.127  1.00  0.60           C  
ATOM    853  C   ALA A  63      -1.214 -30.667   3.971  1.00  0.60           C  
ATOM    854  O   ALA A  63      -1.837 -29.605   3.904  1.00  0.60           O  
ATOM    855  CB  ALA A  63       1.200 -30.203   3.801  1.00  0.60           C  
ATOM    856  H   ALA A  63      -0.842 -29.757   1.567  1.00  0.60           H  
ATOM    857  HA  ALA A  63       0.200 -31.980   3.072  1.00  0.60           H  
ATOM    858 1HB  ALA A  63       1.330 -30.557   4.816  1.00  0.60           H  
ATOM    859 2HB  ALA A  63       2.117 -30.373   3.238  1.00  0.60           H  
ATOM    860 3HB  ALA A  63       0.978 -29.172   3.813  1.00  0.60           H  
ATOM    861  N   ASP A  64      -1.501 -31.609   4.864  1.00  0.60           N  
ATOM    862  CA  ASP A  64      -2.509 -31.411   5.889  1.00  0.60           C  
ATOM    863  C   ASP A  64      -1.840 -30.842   7.132  1.00  0.60           C  
ATOM    864  O   ASP A  64      -1.019 -31.502   7.764  1.00  0.60           O  
ATOM    865  CB  ASP A  64      -3.272 -32.698   6.167  1.00  0.60           C  
ATOM    866  CG  ASP A  64      -4.380 -32.563   7.216  1.00  0.60           C  
ATOM    867  OD1 ASP A  64      -4.250 -31.745   8.126  1.00  0.60           O  
ATOM    868  OD2 ASP A  64      -5.356 -33.264   7.101  1.00  0.60           O  
ATOM    869  H   ASP A  64      -1.012 -32.517   4.855  1.00  0.60           H  
ATOM    870  HA  ASP A  64      -3.225 -30.673   5.534  1.00  0.60           H  
ATOM    871 1HB  ASP A  64      -3.718 -33.055   5.237  1.00  0.60           H  
ATOM    872 2HB  ASP A  64      -2.564 -33.467   6.496  1.00  0.60           H  
ATOM    873  N   VAL A  65      -2.170 -29.606   7.479  1.00  0.60           N  
ATOM    874  CA  VAL A  65      -1.532 -28.910   8.594  1.00  0.60           C  
ATOM    875  C   VAL A  65      -1.608 -29.652   9.949  1.00  0.60           C  
ATOM    876  O   VAL A  65      -0.827 -29.361  10.865  1.00  0.60           O  
ATOM    877  CB  VAL A  65      -2.115 -27.493   8.776  1.00  0.60           C  
ATOM    878  CG1 VAL A  65      -3.542 -27.534   9.371  1.00  0.60           C  
ATOM    879  CG2 VAL A  65      -1.172 -26.744   9.638  1.00  0.60           C  
ATOM    880  H   VAL A  65      -2.874 -29.128   6.934  1.00  0.60           H  
ATOM    881  HA  VAL A  65      -0.488 -28.786   8.332  1.00  0.60           H  
ATOM    882  HB  VAL A  65      -2.193 -27.003   7.806  1.00  0.60           H  
ATOM    883 1HG1 VAL A  65      -3.922 -26.517   9.485  1.00  0.60           H  
ATOM    884 2HG1 VAL A  65      -4.199 -28.094   8.708  1.00  0.60           H  
ATOM    885 3HG1 VAL A  65      -3.524 -28.009  10.343  1.00  0.60           H  
ATOM    886 1HG2 VAL A  65      -1.524 -25.734   9.802  1.00  0.60           H  
ATOM    887 2HG2 VAL A  65      -1.081 -27.245  10.580  1.00  0.60           H  
ATOM    888 3HG2 VAL A  65      -0.202 -26.723   9.150  1.00  0.60           H  
ATOM    889  N   THR A  66      -2.567 -30.576  10.103  1.00  0.61           N  
ATOM    890  CA  THR A  66      -2.714 -31.273  11.374  1.00  0.61           C  
ATOM    891  C   THR A  66      -1.842 -32.523  11.474  1.00  0.61           C  
ATOM    892  O   THR A  66      -1.770 -33.145  12.538  1.00  0.61           O  
ATOM    893  CB  THR A  66      -4.177 -31.654  11.638  1.00  0.61           C  
ATOM    894  OG1 THR A  66      -4.654 -32.614  10.687  1.00  0.61           O  
ATOM    895  CG2 THR A  66      -4.985 -30.452  11.504  1.00  0.61           C  
ATOM    896  H   THR A  66      -3.183 -30.827   9.318  1.00  0.61           H  
ATOM    897  HA  THR A  66      -2.409 -30.591  12.167  1.00  0.61           H  
ATOM    898  HB  THR A  66      -4.277 -32.052  12.647  1.00  0.61           H  
ATOM    899  HG1 THR A  66      -4.547 -32.266   9.768  1.00  0.61           H  
ATOM    900 1HG2 THR A  66      -6.031 -30.683  11.703  1.00  0.61           H  
ATOM    901 2HG2 THR A  66      -4.619 -29.725  12.208  1.00  0.61           H  
ATOM    902 3HG2 THR A  66      -4.884 -30.066  10.491  1.00  0.61           H  
ATOM    903  N   SER A  67      -1.186 -32.892  10.377  1.00  0.61           N  
ATOM    904  CA  SER A  67      -0.323 -34.056  10.361  1.00  0.61           C  
ATOM    905  C   SER A  67       1.126 -33.605  10.337  1.00  0.61           C  
ATOM    906  O   SER A  67       1.600 -33.056   9.337  1.00  0.61           O  
ATOM    907  CB  SER A  67      -0.631 -34.926   9.162  1.00  0.61           C  
ATOM    908  OG  SER A  67       0.253 -36.017   9.074  1.00  0.61           O  
ATOM    909  H   SER A  67      -1.275 -32.337   9.525  1.00  0.61           H  
ATOM    910  HA  SER A  67      -0.492 -34.636  11.269  1.00  0.61           H  
ATOM    911 1HB  SER A  67      -1.656 -35.287   9.229  1.00  0.61           H  
ATOM    912 2HB  SER A  67      -0.561 -34.322   8.251  1.00  0.61           H  
ATOM    913  HG  SER A  67      -0.002 -36.493   8.269  1.00  0.61           H  
ATOM    914  N   GLU A  68       1.848 -33.886  11.418  1.00  0.61           N  
ATOM    915  CA  GLU A  68       3.235 -33.458  11.533  1.00  0.61           C  
ATOM    916  C   GLU A  68       4.058 -33.905  10.339  1.00  0.61           C  
ATOM    917  O   GLU A  68       4.881 -33.150   9.837  1.00  0.61           O  
ATOM    918  CB  GLU A  68       3.862 -34.028  12.801  1.00  0.61           C  
ATOM    919  CG  GLU A  68       5.311 -33.612  13.020  1.00  0.61           C  
ATOM    920  CD  GLU A  68       5.906 -34.156  14.285  1.00  0.61           C  
ATOM    921  OE1 GLU A  68       5.650 -35.284  14.625  1.00  0.61           O  
ATOM    922  OE2 GLU A  68       6.604 -33.411  14.931  1.00  0.61           O  
ATOM    923  H   GLU A  68       1.404 -34.365  12.191  1.00  0.61           H  
ATOM    924  HA  GLU A  68       3.258 -32.367  11.580  1.00  0.61           H  
ATOM    925 1HB  GLU A  68       3.285 -33.703  13.668  1.00  0.61           H  
ATOM    926 2HB  GLU A  68       3.826 -35.117  12.768  1.00  0.61           H  
ATOM    927 1HG  GLU A  68       5.916 -33.931  12.167  1.00  0.61           H  
ATOM    928 2HG  GLU A  68       5.343 -32.534  13.072  1.00  0.61           H  
ATOM    929  N   LYS A  69       3.832 -35.132   9.876  1.00  0.61           N  
ATOM    930  CA  LYS A  69       4.583 -35.670   8.752  1.00  0.61           C  
ATOM    931  C   LYS A  69       4.353 -34.883   7.457  1.00  0.61           C  
ATOM    932  O   LYS A  69       5.261 -34.747   6.626  1.00  0.61           O  
ATOM    933  CB  LYS A  69       4.225 -37.143   8.542  1.00  0.61           C  
ATOM    934  CG  LYS A  69       4.748 -38.074   9.633  1.00  0.61           C  
ATOM    935  CD  LYS A  69       4.342 -39.522   9.371  1.00  0.61           C  
ATOM    936  CE  LYS A  69       4.860 -40.454  10.461  1.00  0.61           C  
ATOM    937  NZ  LYS A  69       4.436 -41.864  10.233  1.00  0.61           N  
ATOM    938  H   LYS A  69       3.127 -35.698  10.324  1.00  0.61           H  
ATOM    939  HA  LYS A  69       5.645 -35.606   8.993  1.00  0.61           H  
ATOM    940 1HB  LYS A  69       3.139 -37.246   8.501  1.00  0.61           H  
ATOM    941 2HB  LYS A  69       4.621 -37.480   7.584  1.00  0.61           H  
ATOM    942 1HG  LYS A  69       5.838 -38.009   9.670  1.00  0.61           H  
ATOM    943 2HG  LYS A  69       4.351 -37.758  10.598  1.00  0.61           H  
ATOM    944 1HD  LYS A  69       3.254 -39.591   9.331  1.00  0.61           H  
ATOM    945 2HD  LYS A  69       4.744 -39.844   8.410  1.00  0.61           H  
ATOM    946 1HE  LYS A  69       5.948 -40.411  10.480  1.00  0.61           H  
ATOM    947 2HE  LYS A  69       4.477 -40.122  11.426  1.00  0.61           H  
ATOM    948 1HZ  LYS A  69       4.796 -42.449  10.973  1.00  0.61           H  
ATOM    949 2HZ  LYS A  69       3.426 -41.915  10.225  1.00  0.61           H  
ATOM    950 3HZ  LYS A  69       4.795 -42.184   9.345  1.00  0.61           H  
ATOM    951  N   ASP A  70       3.140 -34.360   7.247  1.00  0.60           N  
ATOM    952  CA  ASP A  70       2.926 -33.637   6.003  1.00  0.60           C  
ATOM    953  C   ASP A  70       3.554 -32.264   6.102  1.00  0.60           C  
ATOM    954  O   ASP A  70       4.141 -31.765   5.137  1.00  0.60           O  
ATOM    955  CB  ASP A  70       1.467 -33.444   5.648  1.00  0.60           C  
ATOM    956  CG  ASP A  70       0.673 -34.643   5.269  1.00  0.60           C  
ATOM    957  OD1 ASP A  70       1.207 -35.713   5.077  1.00  0.60           O  
ATOM    958  OD2 ASP A  70      -0.511 -34.427   5.060  1.00  0.60           O  
ATOM    959  H   ASP A  70       2.411 -34.401   7.954  1.00  0.60           H  
ATOM    960  HA  ASP A  70       3.409 -34.179   5.192  1.00  0.60           H  
ATOM    961 1HB  ASP A  70       0.962 -32.935   6.481  1.00  0.60           H  
ATOM    962 2HB  ASP A  70       1.439 -32.795   4.818  1.00  0.60           H  
ATOM    963  N   VAL A  71       3.445 -31.653   7.277  1.00  0.60           N  
ATOM    964  CA  VAL A  71       4.001 -30.325   7.450  1.00  0.60           C  
ATOM    965  C   VAL A  71       5.513 -30.420   7.366  1.00  0.60           C  
ATOM    966  O   VAL A  71       6.156 -29.614   6.699  1.00  0.60           O  
ATOM    967  CB  VAL A  71       3.585 -29.705   8.785  1.00  0.60           C  
ATOM    968  CG1 VAL A  71       4.312 -28.384   8.987  1.00  0.60           C  
ATOM    969  CG2 VAL A  71       2.103 -29.486   8.803  1.00  0.60           C  
ATOM    970  H   VAL A  71       2.950 -32.117   8.045  1.00  0.60           H  
ATOM    971  HA  VAL A  71       3.637 -29.688   6.644  1.00  0.60           H  
ATOM    972  HB  VAL A  71       3.867 -30.381   9.597  1.00  0.60           H  
ATOM    973 1HG1 VAL A  71       4.017 -27.974   9.942  1.00  0.60           H  
ATOM    974 2HG1 VAL A  71       5.382 -28.554   8.975  1.00  0.60           H  
ATOM    975 3HG1 VAL A  71       4.054 -27.689   8.201  1.00  0.60           H  
ATOM    976 1HG2 VAL A  71       1.804 -29.050   9.762  1.00  0.60           H  
ATOM    977 2HG2 VAL A  71       1.836 -28.810   7.994  1.00  0.60           H  
ATOM    978 3HG2 VAL A  71       1.588 -30.445   8.666  1.00  0.60           H  
ATOM    979  N   GLN A  72       6.083 -31.427   8.028  1.00  0.60           N  
ATOM    980  CA  GLN A  72       7.518 -31.635   8.018  1.00  0.60           C  
ATOM    981  C   GLN A  72       7.998 -31.839   6.589  1.00  0.60           C  
ATOM    982  O   GLN A  72       9.011 -31.258   6.194  1.00  0.60           O  
ATOM    983  CB  GLN A  72       7.891 -32.823   8.915  1.00  0.60           C  
ATOM    984  CG  GLN A  72       9.371 -33.048   9.070  1.00  0.60           C  
ATOM    985  CD  GLN A  72       9.685 -34.151  10.070  1.00  0.60           C  
ATOM    986  OE1 GLN A  72       9.211 -35.287   9.961  1.00  0.60           O  
ATOM    987  NE2 GLN A  72      10.496 -33.815  11.069  1.00  0.60           N  
ATOM    988  H   GLN A  72       5.509 -32.064   8.570  1.00  0.60           H  
ATOM    989  HA  GLN A  72       8.003 -30.744   8.409  1.00  0.60           H  
ATOM    990 1HB  GLN A  72       7.467 -32.674   9.909  1.00  0.60           H  
ATOM    991 2HB  GLN A  72       7.446 -33.731   8.509  1.00  0.60           H  
ATOM    992 1HG  GLN A  72       9.784 -33.331   8.101  1.00  0.60           H  
ATOM    993 2HG  GLN A  72       9.831 -32.124   9.420  1.00  0.60           H  
ATOM    994 1HE2 GLN A  72      10.742 -34.492  11.764  1.00  0.60           H  
ATOM    995 2HE2 GLN A  72      10.864 -32.887  11.125  1.00  0.60           H  
ATOM    996  N   THR A  73       7.245 -32.607   5.787  1.00  0.61           N  
ATOM    997  CA  THR A  73       7.617 -32.800   4.395  1.00  0.61           C  
ATOM    998  C   THR A  73       7.602 -31.463   3.664  1.00  0.61           C  
ATOM    999  O   THR A  73       8.537 -31.148   2.929  1.00  0.61           O  
ATOM   1000  CB  THR A  73       6.670 -33.772   3.668  1.00  0.61           C  
ATOM   1001  OG1 THR A  73       6.721 -35.065   4.297  1.00  0.61           O  
ATOM   1002  CG2 THR A  73       7.096 -33.879   2.197  1.00  0.61           C  
ATOM   1003  H   THR A  73       6.424 -33.098   6.145  1.00  0.61           H  
ATOM   1004  HA  THR A  73       8.627 -33.204   4.357  1.00  0.61           H  
ATOM   1005  HB  THR A  73       5.648 -33.397   3.721  1.00  0.61           H  
ATOM   1006  HG1 THR A  73       6.263 -35.010   5.173  1.00  0.61           H  
ATOM   1007 1HG2 THR A  73       6.427 -34.561   1.676  1.00  0.61           H  
ATOM   1008 2HG2 THR A  73       7.045 -32.892   1.733  1.00  0.61           H  
ATOM   1009 3HG2 THR A  73       8.116 -34.254   2.139  1.00  0.61           H  
ATOM   1010  N   ALA A  74       6.555 -30.660   3.875  1.00  0.61           N  
ATOM   1011  CA  ALA A  74       6.458 -29.364   3.213  1.00  0.61           C  
ATOM   1012  C   ALA A  74       7.643 -28.475   3.560  1.00  0.61           C  
ATOM   1013  O   ALA A  74       8.166 -27.745   2.711  1.00  0.61           O  
ATOM   1014  CB  ALA A  74       5.181 -28.672   3.620  1.00  0.61           C  
ATOM   1015  H   ALA A  74       5.797 -30.968   4.487  1.00  0.61           H  
ATOM   1016  HA  ALA A  74       6.460 -29.532   2.142  1.00  0.61           H  
ATOM   1017 1HB  ALA A  74       5.101 -27.715   3.108  1.00  0.61           H  
ATOM   1018 2HB  ALA A  74       4.329 -29.299   3.355  1.00  0.61           H  
ATOM   1019 3HB  ALA A  74       5.185 -28.508   4.689  1.00  0.61           H  
ATOM   1020  N   LEU A  75       8.084 -28.548   4.807  1.00  0.62           N  
ATOM   1021  CA  LEU A  75       9.213 -27.760   5.246  1.00  0.62           C  
ATOM   1022  C   LEU A  75      10.502 -28.309   4.653  1.00  0.62           C  
ATOM   1023  O   LEU A  75      11.401 -27.547   4.287  1.00  0.62           O  
ATOM   1024  CB  LEU A  75       9.223 -27.736   6.759  1.00  0.62           C  
ATOM   1025  CG  LEU A  75       8.020 -26.987   7.314  1.00  0.62           C  
ATOM   1026  CD1 LEU A  75       7.991 -27.129   8.781  1.00  0.62           C  
ATOM   1027  CD2 LEU A  75       8.090 -25.563   6.868  1.00  0.62           C  
ATOM   1028  H   LEU A  75       7.595 -29.147   5.475  1.00  0.62           H  
ATOM   1029  HA  LEU A  75       9.078 -26.741   4.891  1.00  0.62           H  
ATOM   1030 1HB  LEU A  75       9.191 -28.761   7.129  1.00  0.62           H  
ATOM   1031 2HB  LEU A  75      10.133 -27.254   7.112  1.00  0.62           H  
ATOM   1032  HG  LEU A  75       7.109 -27.421   6.925  1.00  0.62           H  
ATOM   1033 1HD1 LEU A  75       7.121 -26.620   9.184  1.00  0.62           H  
ATOM   1034 2HD1 LEU A  75       7.927 -28.188   9.004  1.00  0.62           H  
ATOM   1035 3HD1 LEU A  75       8.896 -26.708   9.216  1.00  0.62           H  
ATOM   1036 1HD2 LEU A  75       7.226 -25.021   7.247  1.00  0.62           H  
ATOM   1037 2HD2 LEU A  75       9.003 -25.115   7.243  1.00  0.62           H  
ATOM   1038 3HD2 LEU A  75       8.090 -25.533   5.779  1.00  0.62           H  
ATOM   1039  N   ALA A  76      10.593 -29.634   4.516  1.00  0.62           N  
ATOM   1040  CA  ALA A  76      11.760 -30.226   3.888  1.00  0.62           C  
ATOM   1041  C   ALA A  76      11.864 -29.725   2.456  1.00  0.62           C  
ATOM   1042  O   ALA A  76      12.964 -29.458   1.974  1.00  0.62           O  
ATOM   1043  CB  ALA A  76      11.687 -31.740   3.905  1.00  0.62           C  
ATOM   1044  H   ALA A  76       9.850 -30.236   4.867  1.00  0.62           H  
ATOM   1045  HA  ALA A  76      12.645 -29.902   4.435  1.00  0.62           H  
ATOM   1046 1HB  ALA A  76      12.578 -32.153   3.441  1.00  0.62           H  
ATOM   1047 2HB  ALA A  76      11.616 -32.085   4.937  1.00  0.62           H  
ATOM   1048 3HB  ALA A  76      10.811 -32.068   3.356  1.00  0.62           H  
ATOM   1049  N   LEU A  77      10.711 -29.581   1.784  1.00  0.63           N  
ATOM   1050  CA  LEU A  77      10.670 -29.082   0.415  1.00  0.63           C  
ATOM   1051  C   LEU A  77      11.064 -27.609   0.381  1.00  0.63           C  
ATOM   1052  O   LEU A  77      11.793 -27.171  -0.515  1.00  0.63           O  
ATOM   1053  CB  LEU A  77       9.264 -29.248  -0.173  1.00  0.63           C  
ATOM   1054  CG  LEU A  77       8.795 -30.703  -0.395  1.00  0.63           C  
ATOM   1055  CD1 LEU A  77       7.315 -30.710  -0.804  1.00  0.63           C  
ATOM   1056  CD2 LEU A  77       9.658 -31.355  -1.447  1.00  0.63           C  
ATOM   1057  H   LEU A  77       9.842 -29.860   2.241  1.00  0.63           H  
ATOM   1058  HA  LEU A  77      11.378 -29.650  -0.185  1.00  0.63           H  
ATOM   1059 1HB  LEU A  77       8.552 -28.774   0.490  1.00  0.63           H  
ATOM   1060 2HB  LEU A  77       9.227 -28.736  -1.132  1.00  0.63           H  
ATOM   1061  HG  LEU A  77       8.891 -31.257   0.529  1.00  0.63           H  
ATOM   1062 1HD1 LEU A  77       6.983 -31.738  -0.946  1.00  0.63           H  
ATOM   1063 2HD1 LEU A  77       6.721 -30.247  -0.028  1.00  0.63           H  
ATOM   1064 3HD1 LEU A  77       7.191 -30.155  -1.732  1.00  0.63           H  
ATOM   1065 1HD2 LEU A  77       9.333 -32.385  -1.594  1.00  0.63           H  
ATOM   1066 2HD2 LEU A  77       9.567 -30.807  -2.385  1.00  0.63           H  
ATOM   1067 3HD2 LEU A  77      10.697 -31.345  -1.118  1.00  0.63           H  
ATOM   1068  N   ALA A  78      10.615 -26.837   1.383  1.00  0.63           N  
ATOM   1069  CA  ALA A  78      10.957 -25.420   1.448  1.00  0.63           C  
ATOM   1070  C   ALA A  78      12.455 -25.253   1.522  1.00  0.63           C  
ATOM   1071  O   ALA A  78      13.037 -24.404   0.843  1.00  0.63           O  
ATOM   1072  CB  ALA A  78      10.351 -24.773   2.681  1.00  0.63           C  
ATOM   1073  H   ALA A  78       9.988 -27.235   2.081  1.00  0.63           H  
ATOM   1074  HA  ALA A  78      10.585 -24.939   0.544  1.00  0.63           H  
ATOM   1075 1HB  ALA A  78      10.608 -23.715   2.700  1.00  0.63           H  
ATOM   1076 2HB  ALA A  78       9.272 -24.894   2.675  1.00  0.63           H  
ATOM   1077 3HB  ALA A  78      10.746 -25.251   3.569  1.00  0.63           H  
ATOM   1078  N   LYS A  79      13.081 -26.131   2.295  1.00  0.63           N  
ATOM   1079  CA  LYS A  79      14.509 -26.080   2.483  1.00  0.63           C  
ATOM   1080  C   LYS A  79      15.218 -26.632   1.255  1.00  0.63           C  
ATOM   1081  O   LYS A  79      16.138 -26.013   0.729  1.00  0.63           O  
ATOM   1082  CB  LYS A  79      14.913 -26.858   3.730  1.00  0.63           C  
ATOM   1083  CG  LYS A  79      16.383 -26.748   4.058  1.00  0.63           C  
ATOM   1084  CD  LYS A  79      16.716 -27.451   5.326  1.00  0.63           C  
ATOM   1085  CE  LYS A  79      18.186 -27.267   5.709  1.00  0.63           C  
ATOM   1086  NZ  LYS A  79      18.514 -25.819   6.008  1.00  0.63           N  
ATOM   1087  H   LYS A  79      12.530 -26.811   2.822  1.00  0.63           H  
ATOM   1088  HA  LYS A  79      14.804 -25.039   2.615  1.00  0.63           H  
ATOM   1089 1HB  LYS A  79      14.342 -26.495   4.588  1.00  0.63           H  
ATOM   1090 2HB  LYS A  79      14.663 -27.914   3.595  1.00  0.63           H  
ATOM   1091 1HG  LYS A  79      16.983 -27.147   3.241  1.00  0.63           H  
ATOM   1092 2HG  LYS A  79      16.626 -25.712   4.195  1.00  0.63           H  
ATOM   1093 1HD  LYS A  79      16.094 -27.052   6.130  1.00  0.63           H  
ATOM   1094 2HD  LYS A  79      16.502 -28.512   5.219  1.00  0.63           H  
ATOM   1095 1HE  LYS A  79      18.374 -27.854   6.607  1.00  0.63           H  
ATOM   1096 2HE  LYS A  79      18.832 -27.623   4.909  1.00  0.63           H  
ATOM   1097 1HZ  LYS A  79      19.469 -25.737   6.295  1.00  0.63           H  
ATOM   1098 2HZ  LYS A  79      18.363 -25.192   5.191  1.00  0.63           H  
ATOM   1099 3HZ  LYS A  79      17.895 -25.489   6.762  1.00  0.63           H  
ATOM   1100  N   GLY A  80      14.758 -27.757   0.728  1.00  0.63           N  
ATOM   1101  CA  GLY A  80      15.397 -28.332  -0.442  1.00  0.63           C  
ATOM   1102  C   GLY A  80      15.423 -27.353  -1.622  1.00  0.63           C  
ATOM   1103  O   GLY A  80      16.383 -27.341  -2.394  1.00  0.63           O  
ATOM   1104  H   GLY A  80      13.984 -28.248   1.157  1.00  0.63           H  
ATOM   1105 1HA  GLY A  80      16.412 -28.633  -0.189  1.00  0.63           H  
ATOM   1106 2HA  GLY A  80      14.857 -29.234  -0.729  1.00  0.63           H  
ATOM   1107  N   LYS A  81      14.376 -26.526  -1.760  1.00  0.63           N  
ATOM   1108  CA  LYS A  81      14.322 -25.558  -2.846  1.00  0.63           C  
ATOM   1109  C   LYS A  81      15.015 -24.221  -2.525  1.00  0.63           C  
ATOM   1110  O   LYS A  81      15.675 -23.651  -3.399  1.00  0.63           O  
ATOM   1111  CB  LYS A  81      12.877 -25.300  -3.279  1.00  0.63           C  
ATOM   1112  CG  LYS A  81      12.762 -24.399  -4.515  1.00  0.63           C  
ATOM   1113  CD  LYS A  81      11.329 -24.305  -5.015  1.00  0.63           C  
ATOM   1114  CE  LYS A  81      11.204 -23.373  -6.239  1.00  0.63           C  
ATOM   1115  NZ  LYS A  81      11.911 -23.930  -7.437  1.00  0.63           N  
ATOM   1116  H   LYS A  81      13.587 -26.604  -1.118  1.00  0.63           H  
ATOM   1117  HA  LYS A  81      14.843 -25.989  -3.699  1.00  0.63           H  
ATOM   1118 1HB  LYS A  81      12.379 -26.246  -3.485  1.00  0.63           H  
ATOM   1119 2HB  LYS A  81      12.338 -24.820  -2.456  1.00  0.63           H  
ATOM   1120 1HG  LYS A  81      13.124 -23.409  -4.262  1.00  0.63           H  
ATOM   1121 2HG  LYS A  81      13.390 -24.799  -5.309  1.00  0.63           H  
ATOM   1122 1HD  LYS A  81      10.971 -25.298  -5.283  1.00  0.63           H  
ATOM   1123 2HD  LYS A  81      10.712 -23.928  -4.214  1.00  0.63           H  
ATOM   1124 1HE  LYS A  81      10.152 -23.240  -6.483  1.00  0.63           H  
ATOM   1125 2HE  LYS A  81      11.633 -22.404  -6.001  1.00  0.63           H  
ATOM   1126 1HZ  LYS A  81      11.812 -23.300  -8.222  1.00  0.63           H  
ATOM   1127 2HZ  LYS A  81      12.891 -24.044  -7.224  1.00  0.63           H  
ATOM   1128 3HZ  LYS A  81      11.513 -24.825  -7.676  1.00  0.63           H  
ATOM   1129  N   PHE A  82      14.853 -23.690  -1.299  1.00  0.62           N  
ATOM   1130  CA  PHE A  82      15.386 -22.359  -1.004  1.00  0.62           C  
ATOM   1131  C   PHE A  82      16.550 -22.316   0.014  1.00  0.62           C  
ATOM   1132  O   PHE A  82      17.196 -21.278   0.187  1.00  0.62           O  
ATOM   1133  CB  PHE A  82      14.253 -21.487  -0.502  1.00  0.62           C  
ATOM   1134  CG  PHE A  82      13.084 -21.384  -1.464  1.00  0.62           C  
ATOM   1135  CD1 PHE A  82      11.834 -21.880  -1.113  1.00  0.62           C  
ATOM   1136  CD2 PHE A  82      13.235 -20.824  -2.723  1.00  0.62           C  
ATOM   1137  CE1 PHE A  82      10.770 -21.791  -1.983  1.00  0.62           C  
ATOM   1138  CE2 PHE A  82      12.161 -20.751  -3.603  1.00  0.62           C  
ATOM   1139  CZ  PHE A  82      10.923 -21.230  -3.222  1.00  0.62           C  
ATOM   1140  H   PHE A  82      14.313 -24.172  -0.581  1.00  0.62           H  
ATOM   1141  HA  PHE A  82      15.752 -21.932  -1.936  1.00  0.62           H  
ATOM   1142 1HB  PHE A  82      13.889 -21.869   0.454  1.00  0.62           H  
ATOM   1143 2HB  PHE A  82      14.636 -20.494  -0.344  1.00  0.62           H  
ATOM   1144  HD1 PHE A  82      11.701 -22.336  -0.126  1.00  0.62           H  
ATOM   1145  HD2 PHE A  82      14.212 -20.441  -3.022  1.00  0.62           H  
ATOM   1146  HE1 PHE A  82       9.810 -22.164  -1.694  1.00  0.62           H  
ATOM   1147  HE2 PHE A  82      12.291 -20.305  -4.589  1.00  0.62           H  
ATOM   1148  HZ  PHE A  82      10.072 -21.166  -3.906  1.00  0.62           H  
ATOM   1149  N   GLY A  83      16.778 -23.423   0.713  1.00  0.61           N  
ATOM   1150  CA  GLY A  83      17.824 -23.605   1.723  1.00  0.61           C  
ATOM   1151  C   GLY A  83      17.434 -23.277   3.170  1.00  0.61           C  
ATOM   1152  O   GLY A  83      18.130 -23.688   4.110  1.00  0.61           O  
ATOM   1153  H   GLY A  83      16.222 -24.242   0.520  1.00  0.61           H  
ATOM   1154 1HA  GLY A  83      18.159 -24.642   1.679  1.00  0.61           H  
ATOM   1155 2HA  GLY A  83      18.684 -22.998   1.444  1.00  0.61           H  
ATOM   1156  N   ARG A  84      16.319 -22.580   3.364  1.00  0.60           N  
ATOM   1157  CA  ARG A  84      15.896 -22.165   4.704  1.00  0.60           C  
ATOM   1158  C   ARG A  84      14.451 -21.697   4.739  1.00  0.60           C  
ATOM   1159  O   ARG A  84      13.862 -21.438   3.695  1.00  0.60           O  
ATOM   1160  CB  ARG A  84      16.746 -20.985   5.163  1.00  0.60           C  
ATOM   1161  CG  ARG A  84      16.524 -19.767   4.271  1.00  0.60           C  
ATOM   1162  CD  ARG A  84      17.405 -18.639   4.580  1.00  0.60           C  
ATOM   1163  NE  ARG A  84      17.079 -17.481   3.750  1.00  0.60           N  
ATOM   1164  CZ  ARG A  84      17.556 -17.269   2.502  1.00  0.60           C  
ATOM   1165  NH1 ARG A  84      18.374 -18.147   1.948  1.00  0.60           N  
ATOM   1166  NH2 ARG A  84      17.210 -16.186   1.825  1.00  0.60           N  
ATOM   1167  H   ARG A  84      15.782 -22.296   2.557  1.00  0.60           H  
ATOM   1168  HA  ARG A  84      16.012 -23.007   5.390  1.00  0.60           H  
ATOM   1169 1HB  ARG A  84      16.484 -20.707   6.186  1.00  0.60           H  
ATOM   1170 2HB  ARG A  84      17.804 -21.243   5.145  1.00  0.60           H  
ATOM   1171 1HG  ARG A  84      16.681 -20.047   3.227  1.00  0.60           H  
ATOM   1172 2HG  ARG A  84      15.494 -19.416   4.398  1.00  0.60           H  
ATOM   1173 1HD  ARG A  84      17.267 -18.352   5.627  1.00  0.60           H  
ATOM   1174 2HD  ARG A  84      18.443 -18.911   4.407  1.00  0.60           H  
ATOM   1175  HE  ARG A  84      16.404 -16.800   4.143  1.00  0.60           H  
ATOM   1176 1HH1 ARG A  84      18.638 -18.982   2.453  1.00  0.60           H  
ATOM   1177 2HH1 ARG A  84      18.726 -17.991   1.015  1.00  0.60           H  
ATOM   1178 1HH2 ARG A  84      16.591 -15.469   2.247  1.00  0.60           H  
ATOM   1179 2HH2 ARG A  84      17.569 -16.037   0.901  1.00  0.60           H  
ATOM   1180  N   VAL A  85      13.911 -21.553   5.950  1.00  0.59           N  
ATOM   1181  CA  VAL A  85      12.631 -20.874   6.166  1.00  0.59           C  
ATOM   1182  C   VAL A  85      12.854 -19.708   7.120  1.00  0.59           C  
ATOM   1183  O   VAL A  85      13.346 -19.905   8.228  1.00  0.59           O  
ATOM   1184  CB  VAL A  85      11.568 -21.810   6.766  1.00  0.59           C  
ATOM   1185  CG1 VAL A  85      10.262 -21.009   7.015  1.00  0.59           C  
ATOM   1186  CG2 VAL A  85      11.325 -22.983   5.814  1.00  0.59           C  
ATOM   1187  H   VAL A  85      14.435 -21.867   6.757  1.00  0.59           H  
ATOM   1188  HA  VAL A  85      12.261 -20.485   5.216  1.00  0.59           H  
ATOM   1189  HB  VAL A  85      11.912 -22.192   7.731  1.00  0.59           H  
ATOM   1190 1HG1 VAL A  85       9.499 -21.658   7.440  1.00  0.59           H  
ATOM   1191 2HG1 VAL A  85      10.460 -20.190   7.709  1.00  0.59           H  
ATOM   1192 3HG1 VAL A  85       9.903 -20.592   6.080  1.00  0.59           H  
ATOM   1193 1HG2 VAL A  85      10.576 -23.643   6.236  1.00  0.59           H  
ATOM   1194 2HG2 VAL A  85      10.976 -22.598   4.857  1.00  0.59           H  
ATOM   1195 3HG2 VAL A  85      12.250 -23.540   5.663  1.00  0.59           H  
ATOM   1196  N   ASP A  86      12.519 -18.497   6.679  1.00  0.58           N  
ATOM   1197  CA  ASP A  86      12.690 -17.297   7.492  1.00  0.58           C  
ATOM   1198  C   ASP A  86      11.390 -16.850   8.126  1.00  0.58           C  
ATOM   1199  O   ASP A  86      11.402 -16.227   9.188  1.00  0.58           O  
ATOM   1200  CB  ASP A  86      13.194 -16.141   6.657  1.00  0.58           C  
ATOM   1201  CG  ASP A  86      14.549 -16.358   6.036  1.00  0.58           C  
ATOM   1202  OD1 ASP A  86      15.484 -16.614   6.741  1.00  0.58           O  
ATOM   1203  OD2 ASP A  86      14.634 -16.299   4.825  1.00  0.58           O  
ATOM   1204  H   ASP A  86      12.101 -18.396   5.759  1.00  0.58           H  
ATOM   1205  HA  ASP A  86      13.405 -17.509   8.289  1.00  0.58           H  
ATOM   1206 1HB  ASP A  86      12.470 -15.927   5.869  1.00  0.58           H  
ATOM   1207 2HB  ASP A  86      13.245 -15.267   7.299  1.00  0.58           H  
ATOM   1208  N   VAL A  87      10.287 -17.089   7.422  1.00  0.57           N  
ATOM   1209  CA  VAL A  87       8.968 -16.666   7.868  1.00  0.57           C  
ATOM   1210  C   VAL A  87       7.906 -17.758   7.742  1.00  0.57           C  
ATOM   1211  O   VAL A  87       7.893 -18.506   6.765  1.00  0.57           O  
ATOM   1212  CB  VAL A  87       8.488 -15.414   7.095  1.00  0.57           C  
ATOM   1213  CG1 VAL A  87       7.086 -15.017   7.550  1.00  0.57           C  
ATOM   1214  CG2 VAL A  87       9.469 -14.263   7.302  1.00  0.57           C  
ATOM   1215  H   VAL A  87      10.378 -17.564   6.527  1.00  0.57           H  
ATOM   1216  HA  VAL A  87       9.054 -16.390   8.906  1.00  0.57           H  
ATOM   1217  HB  VAL A  87       8.434 -15.650   6.040  1.00  0.57           H  
ATOM   1218 1HG1 VAL A  87       6.770 -14.176   6.995  1.00  0.57           H  
ATOM   1219 2HG1 VAL A  87       6.394 -15.821   7.370  1.00  0.57           H  
ATOM   1220 3HG1 VAL A  87       7.091 -14.772   8.610  1.00  0.57           H  
ATOM   1221 1HG2 VAL A  87       9.127 -13.405   6.748  1.00  0.57           H  
ATOM   1222 2HG2 VAL A  87       9.524 -14.019   8.357  1.00  0.57           H  
ATOM   1223 3HG2 VAL A  87      10.451 -14.539   6.946  1.00  0.57           H  
ATOM   1224  N   ALA A  88       7.048 -17.885   8.742  1.00  0.57           N  
ATOM   1225  CA  ALA A  88       5.910 -18.790   8.602  1.00  0.57           C  
ATOM   1226  C   ALA A  88       4.647 -18.010   8.849  1.00  0.57           C  
ATOM   1227  O   ALA A  88       4.594 -17.212   9.780  1.00  0.57           O  
ATOM   1228  CB  ALA A  88       5.976 -19.959   9.558  1.00  0.57           C  
ATOM   1229  H   ALA A  88       7.155 -17.277   9.556  1.00  0.57           H  
ATOM   1230  HA  ALA A  88       5.887 -19.166   7.586  1.00  0.57           H  
ATOM   1231 1HB  ALA A  88       5.104 -20.598   9.409  1.00  0.57           H  
ATOM   1232 2HB  ALA A  88       6.854 -20.501   9.334  1.00  0.57           H  
ATOM   1233 3HB  ALA A  88       5.998 -19.606  10.581  1.00  0.57           H  
ATOM   1234  N   VAL A  89       3.638 -18.243   8.026  1.00  0.58           N  
ATOM   1235  CA  VAL A  89       2.356 -17.585   8.194  1.00  0.58           C  
ATOM   1236  C   VAL A  89       1.270 -18.664   8.282  1.00  0.58           C  
ATOM   1237  O   VAL A  89       1.194 -19.542   7.418  1.00  0.58           O  
ATOM   1238  CB  VAL A  89       2.081 -16.606   7.034  1.00  0.58           C  
ATOM   1239  CG1 VAL A  89       0.738 -15.935   7.260  1.00  0.58           C  
ATOM   1240  CG2 VAL A  89       3.230 -15.585   6.905  1.00  0.58           C  
ATOM   1241  H   VAL A  89       3.778 -18.893   7.256  1.00  0.58           H  
ATOM   1242  HA  VAL A  89       2.377 -17.016   9.112  1.00  0.58           H  
ATOM   1243  HB  VAL A  89       2.007 -17.166   6.117  1.00  0.58           H  
ATOM   1244 1HG1 VAL A  89       0.500 -15.266   6.440  1.00  0.58           H  
ATOM   1245 2HG1 VAL A  89      -0.017 -16.706   7.328  1.00  0.58           H  
ATOM   1246 3HG1 VAL A  89       0.767 -15.368   8.194  1.00  0.58           H  
ATOM   1247 1HG2 VAL A  89       3.037 -14.915   6.080  1.00  0.58           H  
ATOM   1248 2HG2 VAL A  89       3.320 -15.009   7.823  1.00  0.58           H  
ATOM   1249 3HG2 VAL A  89       4.156 -16.116   6.718  1.00  0.58           H  
ATOM   1250  N   ASN A  90       0.462 -18.632   9.339  1.00  0.61           N  
ATOM   1251  CA  ASN A  90      -0.551 -19.668   9.531  1.00  0.61           C  
ATOM   1252  C   ASN A  90      -1.997 -19.171   9.355  1.00  0.61           C  
ATOM   1253  O   ASN A  90      -2.601 -18.630  10.288  1.00  0.61           O  
ATOM   1254  CB  ASN A  90      -0.328 -20.326  10.887  1.00  0.61           C  
ATOM   1255  CG  ASN A  90       1.060 -20.887  10.989  1.00  0.61           C  
ATOM   1256  OD1 ASN A  90       1.452 -21.686  10.146  1.00  0.61           O  
ATOM   1257  ND2 ASN A  90       1.813 -20.487  11.987  1.00  0.61           N  
ATOM   1258  H   ASN A  90       0.581 -17.888  10.023  1.00  0.61           H  
ATOM   1259  HA  ASN A  90      -0.395 -20.420   8.775  1.00  0.61           H  
ATOM   1260 1HB  ASN A  90      -0.475 -19.605  11.685  1.00  0.61           H  
ATOM   1261 2HB  ASN A  90      -1.050 -21.131  11.034  1.00  0.61           H  
ATOM   1262 1HD2 ASN A  90       2.747 -20.833  12.072  1.00  0.61           H  
ATOM   1263 2HD2 ASN A  90       1.459 -19.820  12.673  1.00  0.61           H  
ATOM   1264  N   CYS A  91      -2.544 -19.342   8.133  1.00  0.65           N  
ATOM   1265  CA  CYS A  91      -3.862 -18.812   7.761  1.00  0.65           C  
ATOM   1266  C   CYS A  91      -4.996 -19.842   7.590  1.00  0.65           C  
ATOM   1267  O   CYS A  91      -6.095 -19.484   7.162  1.00  0.65           O  
ATOM   1268  CB  CYS A  91      -3.754 -18.015   6.457  1.00  0.65           C  
ATOM   1269  SG  CYS A  91      -2.763 -16.514   6.569  1.00  0.65           S  
ATOM   1270  H   CYS A  91      -2.034 -19.830   7.397  1.00  0.65           H  
ATOM   1271  HA  CYS A  91      -4.163 -18.120   8.540  1.00  0.65           H  
ATOM   1272 1HB  CYS A  91      -3.328 -18.641   5.676  1.00  0.65           H  
ATOM   1273 2HB  CYS A  91      -4.752 -17.729   6.129  1.00  0.65           H  
ATOM   1274  HG  CYS A  91      -3.320 -16.085   7.723  1.00  0.65           H  
ATOM   1275  N   ALA A  92      -4.741 -21.112   7.889  1.00  0.71           N  
ATOM   1276  CA  ALA A  92      -5.775 -22.147   7.732  1.00  0.71           C  
ATOM   1277  C   ALA A  92      -6.791 -22.109   8.880  1.00  0.71           C  
ATOM   1278  O   ALA A  92      -6.479 -21.671   9.989  1.00  0.71           O  
ATOM   1279  CB  ALA A  92      -5.150 -23.532   7.633  1.00  0.71           C  
ATOM   1280  H   ALA A  92      -3.825 -21.356   8.233  1.00  0.71           H  
ATOM   1281  HA  ALA A  92      -6.317 -21.946   6.807  1.00  0.71           H  
ATOM   1282 1HB  ALA A  92      -5.935 -24.274   7.493  1.00  0.71           H  
ATOM   1283 2HB  ALA A  92      -4.489 -23.555   6.788  1.00  0.71           H  
ATOM   1284 3HB  ALA A  92      -4.601 -23.757   8.547  1.00  0.71           H  
ATOM   1285  N   GLY A  93      -8.001 -22.616   8.619  1.00  0.78           N  
ATOM   1286  CA  GLY A  93      -9.034 -22.731   9.649  1.00  0.78           C  
ATOM   1287  C   GLY A  93     -10.346 -23.278   9.086  1.00  0.78           C  
ATOM   1288  O   GLY A  93     -10.507 -23.395   7.872  1.00  0.78           O  
ATOM   1289  H   GLY A  93      -8.208 -22.936   7.685  1.00  0.78           H  
ATOM   1290 1HA  GLY A  93      -8.677 -23.387  10.441  1.00  0.78           H  
ATOM   1291 2HA  GLY A  93      -9.206 -21.754  10.100  1.00  0.78           H  
ATOM   1292  N   ILE A  94     -11.271 -23.619   9.991  1.00  0.85           N  
ATOM   1293  CA  ILE A  94     -12.568 -24.218   9.639  1.00  0.85           C  
ATOM   1294  C   ILE A  94     -13.809 -23.330   9.880  1.00  0.85           C  
ATOM   1295  O   ILE A  94     -14.663 -23.206   9.007  1.00  0.85           O  
ATOM   1296  CB  ILE A  94     -12.736 -25.526  10.412  1.00  0.85           C  
ATOM   1297  CG1 ILE A  94     -11.597 -26.480  10.104  1.00  0.85           C  
ATOM   1298  CG2 ILE A  94     -14.050 -26.168  10.064  1.00  0.85           C  
ATOM   1299  CD1 ILE A  94     -11.496 -26.858   8.650  1.00  0.85           C  
ATOM   1300  H   ILE A  94     -11.049 -23.471  10.960  1.00  0.85           H  
ATOM   1301  HA  ILE A  94     -12.543 -24.458   8.577  1.00  0.85           H  
ATOM   1302  HB  ILE A  94     -12.705 -25.314  11.470  1.00  0.85           H  
ATOM   1303 1HG1 ILE A  94     -10.673 -26.011  10.404  1.00  0.85           H  
ATOM   1304 2HG1 ILE A  94     -11.725 -27.387  10.694  1.00  0.85           H  
ATOM   1305 1HG2 ILE A  94     -14.163 -27.088  10.634  1.00  0.85           H  
ATOM   1306 2HG2 ILE A  94     -14.858 -25.482  10.301  1.00  0.85           H  
ATOM   1307 3HG2 ILE A  94     -14.072 -26.392   8.998  1.00  0.85           H  
ATOM   1308 1HD1 ILE A  94     -10.661 -27.533   8.499  1.00  0.85           H  
ATOM   1309 2HD1 ILE A  94     -12.416 -27.351   8.339  1.00  0.85           H  
ATOM   1310 3HD1 ILE A  94     -11.344 -25.964   8.048  1.00  0.85           H  
ATOM   1311  N   ALA A  95     -13.916 -22.745  11.082  1.00  0.92           N  
ATOM   1312  CA  ALA A  95     -15.061 -21.916  11.513  1.00  0.92           C  
ATOM   1313  C   ALA A  95     -16.421 -22.607  11.466  1.00  0.92           C  
ATOM   1314  O   ALA A  95     -17.344 -22.125  10.809  1.00  0.92           O  
ATOM   1315  CB  ALA A  95     -15.139 -20.647  10.685  1.00  0.92           C  
ATOM   1316  H   ALA A  95     -13.166 -22.879  11.736  1.00  0.92           H  
ATOM   1317  HA  ALA A  95     -14.893 -21.644  12.539  1.00  0.92           H  
ATOM   1318 1HB  ALA A  95     -15.951 -20.024  11.065  1.00  0.92           H  
ATOM   1319 2HB  ALA A  95     -14.201 -20.103  10.764  1.00  0.92           H  
ATOM   1320 3HB  ALA A  95     -15.328 -20.888   9.644  1.00  0.92           H  
ATOM   1321  N   VAL A  96     -16.568 -23.728  12.168  1.00  0.96           N  
ATOM   1322  CA  VAL A  96     -17.856 -24.412  12.157  1.00  0.96           C  
ATOM   1323  C   VAL A  96     -18.959 -23.554  12.778  1.00  0.96           C  
ATOM   1324  O   VAL A  96     -18.869 -23.115  13.928  1.00  0.96           O  
ATOM   1325  CB  VAL A  96     -17.777 -25.736  12.943  1.00  0.96           C  
ATOM   1326  CG1 VAL A  96     -19.147 -26.368  13.040  1.00  0.96           C  
ATOM   1327  CG2 VAL A  96     -16.839 -26.663  12.263  1.00  0.96           C  
ATOM   1328  H   VAL A  96     -15.795 -24.101  12.696  1.00  0.96           H  
ATOM   1329  HA  VAL A  96     -18.120 -24.629  11.121  1.00  0.96           H  
ATOM   1330  HB  VAL A  96     -17.427 -25.533  13.954  1.00  0.96           H  
ATOM   1331 1HG1 VAL A  96     -19.085 -27.297  13.604  1.00  0.96           H  
ATOM   1332 2HG1 VAL A  96     -19.819 -25.687  13.544  1.00  0.96           H  
ATOM   1333 3HG1 VAL A  96     -19.525 -26.577  12.041  1.00  0.96           H  
ATOM   1334 1HG2 VAL A  96     -16.770 -27.593  12.830  1.00  0.96           H  
ATOM   1335 2HG2 VAL A  96     -17.196 -26.865  11.257  1.00  0.96           H  
ATOM   1336 3HG2 VAL A  96     -15.881 -26.202  12.214  1.00  0.96           H  
ATOM   1337  N   ALA A  97     -20.039 -23.376  12.026  1.00  1.00           N  
ATOM   1338  CA  ALA A  97     -21.167 -22.561  12.460  1.00  1.00           C  
ATOM   1339  C   ALA A  97     -22.108 -23.336  13.369  1.00  1.00           C  
ATOM   1340  O   ALA A  97     -23.143 -23.839  12.927  1.00  1.00           O  
ATOM   1341  CB  ALA A  97     -21.925 -22.034  11.266  1.00  1.00           C  
ATOM   1342  H   ALA A  97     -20.055 -23.782  11.103  1.00  1.00           H  
ATOM   1343  HA  ALA A  97     -20.772 -21.718  13.024  1.00  1.00           H  
ATOM   1344 1HB  ALA A  97     -22.743 -21.402  11.611  1.00  1.00           H  
ATOM   1345 2HB  ALA A  97     -21.251 -21.451  10.639  1.00  1.00           H  
ATOM   1346 3HB  ALA A  97     -22.326 -22.868  10.695  1.00  1.00           H  
ATOM   1347  N   SER A  98     -21.720 -23.460  14.624  1.00  1.03           N  
ATOM   1348  CA  SER A  98     -22.477 -24.239  15.592  1.00  1.03           C  
ATOM   1349  C   SER A  98     -22.376 -23.717  17.029  1.00  1.03           C  
ATOM   1350  O   SER A  98     -21.304 -23.327  17.519  1.00  1.03           O  
ATOM   1351  CB  SER A  98     -22.018 -25.674  15.521  1.00  1.03           C  
ATOM   1352  OG  SER A  98     -22.646 -26.492  16.476  1.00  1.03           O  
ATOM   1353  H   SER A  98     -20.844 -23.000  14.874  1.00  1.03           H  
ATOM   1354  HA  SER A  98     -23.527 -24.201  15.301  1.00  1.03           H  
ATOM   1355 1HB  SER A  98     -22.206 -26.067  14.523  1.00  1.03           H  
ATOM   1356 2HB  SER A  98     -20.957 -25.684  15.674  1.00  1.03           H  
ATOM   1357  HG  SER A  98     -22.662 -25.980  17.310  1.00  1.03           H  
ATOM   1358  N   LYS A  99     -23.528 -23.763  17.697  1.00  1.08           N  
ATOM   1359  CA  LYS A  99     -23.697 -23.366  19.088  1.00  1.08           C  
ATOM   1360  C   LYS A  99     -23.293 -24.509  19.991  1.00  1.08           C  
ATOM   1361  O   LYS A  99     -23.381 -25.668  19.586  1.00  1.08           O  
ATOM   1362  CB  LYS A  99     -25.167 -23.010  19.364  1.00  1.08           C  
ATOM   1363  CG  LYS A  99     -25.676 -21.815  18.587  1.00  1.08           C  
ATOM   1364  CD  LYS A  99     -27.123 -21.484  18.934  1.00  1.08           C  
ATOM   1365  CE  LYS A  99     -27.619 -20.282  18.127  1.00  1.08           C  
ATOM   1366  NZ  LYS A  99     -29.040 -19.946  18.431  1.00  1.08           N  
ATOM   1367  H   LYS A  99     -24.343 -24.091  17.199  1.00  1.08           H  
ATOM   1368  HA  LYS A  99     -23.054 -22.512  19.300  1.00  1.08           H  
ATOM   1369 1HB  LYS A  99     -25.801 -23.865  19.126  1.00  1.08           H  
ATOM   1370 2HB  LYS A  99     -25.298 -22.800  20.427  1.00  1.08           H  
ATOM   1371 1HG  LYS A  99     -25.051 -20.971  18.814  1.00  1.08           H  
ATOM   1372 2HG  LYS A  99     -25.603 -22.017  17.520  1.00  1.08           H  
ATOM   1373 1HD  LYS A  99     -27.758 -22.349  18.728  1.00  1.08           H  
ATOM   1374 2HD  LYS A  99     -27.191 -21.251  19.997  1.00  1.08           H  
ATOM   1375 1HE  LYS A  99     -26.997 -19.420  18.356  1.00  1.08           H  
ATOM   1376 2HE  LYS A  99     -27.529 -20.508  17.065  1.00  1.08           H  
ATOM   1377 1HZ  LYS A  99     -29.323 -19.150  17.877  1.00  1.08           H  
ATOM   1378 2HZ  LYS A  99     -29.630 -20.735  18.209  1.00  1.08           H  
ATOM   1379 3HZ  LYS A  99     -29.132 -19.722  19.411  1.00  1.08           H  
ATOM   1380  N   THR A 100     -22.904 -24.199  21.226  1.00  1.16           N  
ATOM   1381  CA  THR A 100     -22.597 -25.242  22.198  1.00  1.16           C  
ATOM   1382  C   THR A 100     -23.826 -26.105  22.480  1.00  1.16           C  
ATOM   1383  O   THR A 100     -23.737 -27.334  22.544  1.00  1.16           O  
ATOM   1384  CB  THR A 100     -22.102 -24.649  23.522  1.00  1.16           C  
ATOM   1385  OG1 THR A 100     -20.890 -23.913  23.300  1.00  1.16           O  
ATOM   1386  CG2 THR A 100     -21.847 -25.765  24.515  1.00  1.16           C  
ATOM   1387  H   THR A 100     -22.826 -23.227  21.492  1.00  1.16           H  
ATOM   1388  HA  THR A 100     -21.812 -25.876  21.792  1.00  1.16           H  
ATOM   1389  HB  THR A 100     -22.857 -23.976  23.927  1.00  1.16           H  
ATOM   1390  HG1 THR A 100     -20.562 -23.578  24.141  1.00  1.16           H  
ATOM   1391 1HG2 THR A 100     -21.498 -25.344  25.456  1.00  1.16           H  
ATOM   1392 2HG2 THR A 100     -22.773 -26.318  24.684  1.00  1.16           H  
ATOM   1393 3HG2 THR A 100     -21.091 -26.440  24.116  1.00  1.16           H  
ATOM   1394  N   TYR A 101     -24.971 -25.442  22.642  1.00  1.26           N  
ATOM   1395  CA  TYR A 101     -26.247 -26.096  22.914  1.00  1.26           C  
ATOM   1396  C   TYR A 101     -27.386 -25.402  22.176  1.00  1.26           C  
ATOM   1397  O   TYR A 101     -27.511 -24.173  22.204  1.00  1.26           O  
ATOM   1398  CB  TYR A 101     -26.495 -26.167  24.426  1.00  1.26           C  
ATOM   1399  CG  TYR A 101     -27.851 -26.740  24.845  1.00  1.26           C  
ATOM   1400  CD1 TYR A 101     -28.197 -28.046  24.569  1.00  1.26           C  
ATOM   1401  CD2 TYR A 101     -28.722 -25.951  25.561  1.00  1.26           C  
ATOM   1402  CE1 TYR A 101     -29.402 -28.549  24.979  1.00  1.26           C  
ATOM   1403  CE2 TYR A 101     -29.937 -26.451  25.975  1.00  1.26           C  
ATOM   1404  CZ  TYR A 101     -30.280 -27.743  25.684  1.00  1.26           C  
ATOM   1405  OH  TYR A 101     -31.492 -28.242  26.104  1.00  1.26           O  
ATOM   1406  H   TYR A 101     -24.951 -24.437  22.566  1.00  1.26           H  
ATOM   1407  HA  TYR A 101     -26.201 -27.112  22.536  1.00  1.26           H  
ATOM   1408 1HB  TYR A 101     -25.716 -26.776  24.886  1.00  1.26           H  
ATOM   1409 2HB  TYR A 101     -26.411 -25.167  24.845  1.00  1.26           H  
ATOM   1410  HD1 TYR A 101     -27.525 -28.675  24.023  1.00  1.26           H  
ATOM   1411  HD2 TYR A 101     -28.447 -24.925  25.799  1.00  1.26           H  
ATOM   1412  HE1 TYR A 101     -29.658 -29.579  24.751  1.00  1.26           H  
ATOM   1413  HE2 TYR A 101     -30.622 -25.820  26.539  1.00  1.26           H  
ATOM   1414  HH  TYR A 101     -31.973 -27.555  26.573  1.00  1.26           H  
ATOM   1415  N   ASN A 102     -28.203 -26.209  21.501  1.00  1.36           N  
ATOM   1416  CA  ASN A 102     -29.346 -25.726  20.748  1.00  1.36           C  
ATOM   1417  C   ASN A 102     -30.635 -26.084  21.472  1.00  1.36           C  
ATOM   1418  O   ASN A 102     -31.083 -27.245  21.491  1.00  1.36           O  
ATOM   1419  CB  ASN A 102     -29.331 -26.246  19.329  1.00  1.36           C  
ATOM   1420  CG  ASN A 102     -30.430 -25.631  18.464  1.00  1.36           C  
ATOM   1421  OD1 ASN A 102     -31.505 -25.207  18.933  1.00  1.36           O  
ATOM   1422  ND2 ASN A 102     -30.160 -25.565  17.180  1.00  1.36           N  
ATOM   1423  H   ASN A 102     -28.016 -27.210  21.525  1.00  1.36           H  
ATOM   1424  HA  ASN A 102     -29.295 -24.638  20.705  1.00  1.36           H  
ATOM   1425 1HB  ASN A 102     -28.361 -26.030  18.875  1.00  1.36           H  
ATOM   1426 2HB  ASN A 102     -29.454 -27.332  19.339  1.00  1.36           H  
ATOM   1427 1HD2 ASN A 102     -30.827 -25.169  16.548  1.00  1.36           H  
ATOM   1428 2HD2 ASN A 102     -29.285 -25.906  16.836  1.00  1.36           H  
ATOM   1429  N   LEU A 103     -31.246 -25.054  22.041  1.00  1.45           N  
ATOM   1430  CA  LEU A 103     -32.413 -25.156  22.903  1.00  1.45           C  
ATOM   1431  C   LEU A 103     -33.660 -25.629  22.168  1.00  1.45           C  
ATOM   1432  O   LEU A 103     -34.619 -26.079  22.793  1.00  1.45           O  
ATOM   1433  CB  LEU A 103     -32.718 -23.778  23.492  1.00  1.45           C  
ATOM   1434  CG  LEU A 103     -31.896 -23.398  24.694  1.00  1.45           C  
ATOM   1435  CD1 LEU A 103     -30.431 -23.340  24.255  1.00  1.45           C  
ATOM   1436  CD2 LEU A 103     -32.361 -22.067  25.245  1.00  1.45           C  
ATOM   1437  H   LEU A 103     -30.826 -24.142  21.920  1.00  1.45           H  
ATOM   1438  HA  LEU A 103     -32.188 -25.860  23.704  1.00  1.45           H  
ATOM   1439 1HB  LEU A 103     -32.553 -23.026  22.722  1.00  1.45           H  
ATOM   1440 2HB  LEU A 103     -33.769 -23.749  23.780  1.00  1.45           H  
ATOM   1441  HG  LEU A 103     -31.995 -24.161  25.462  1.00  1.45           H  
ATOM   1442 1HD1 LEU A 103     -29.803 -23.079  25.104  1.00  1.45           H  
ATOM   1443 2HD1 LEU A 103     -30.130 -24.300  23.859  1.00  1.45           H  
ATOM   1444 3HD1 LEU A 103     -30.314 -22.587  23.478  1.00  1.45           H  
ATOM   1445 1HD2 LEU A 103     -31.753 -21.799  26.110  1.00  1.45           H  
ATOM   1446 2HD2 LEU A 103     -32.259 -21.299  24.478  1.00  1.45           H  
ATOM   1447 3HD2 LEU A 103     -33.407 -22.142  25.545  1.00  1.45           H  
ATOM   1448  N   LYS A 104     -33.667 -25.499  20.842  1.00  1.49           N  
ATOM   1449  CA  LYS A 104     -34.829 -25.887  20.055  1.00  1.49           C  
ATOM   1450  C   LYS A 104     -34.779 -27.361  19.678  1.00  1.49           C  
ATOM   1451  O   LYS A 104     -35.750 -27.906  19.150  1.00  1.49           O  
ATOM   1452  CB  LYS A 104     -34.932 -25.035  18.791  1.00  1.49           C  
ATOM   1453  CG  LYS A 104     -35.197 -23.555  19.046  1.00  1.49           C  
ATOM   1454  CD  LYS A 104     -35.285 -22.773  17.739  1.00  1.49           C  
ATOM   1455  CE  LYS A 104     -35.565 -21.295  17.988  1.00  1.49           C  
ATOM   1456  NZ  LYS A 104     -35.621 -20.519  16.717  1.00  1.49           N  
ATOM   1457  H   LYS A 104     -32.838 -25.162  20.356  1.00  1.49           H  
ATOM   1458  HA  LYS A 104     -35.724 -25.727  20.657  1.00  1.49           H  
ATOM   1459 1HB  LYS A 104     -34.010 -25.123  18.219  1.00  1.49           H  
ATOM   1460 2HB  LYS A 104     -35.738 -25.416  18.166  1.00  1.49           H  
ATOM   1461 1HG  LYS A 104     -36.131 -23.442  19.596  1.00  1.49           H  
ATOM   1462 2HG  LYS A 104     -34.388 -23.145  19.651  1.00  1.49           H  
ATOM   1463 1HD  LYS A 104     -34.343 -22.871  17.196  1.00  1.49           H  
ATOM   1464 2HD  LYS A 104     -36.083 -23.186  17.122  1.00  1.49           H  
ATOM   1465 1HE  LYS A 104     -36.519 -21.195  18.504  1.00  1.49           H  
ATOM   1466 2HE  LYS A 104     -34.777 -20.884  18.618  1.00  1.49           H  
ATOM   1467 1HZ  LYS A 104     -35.807 -19.548  16.923  1.00  1.49           H  
ATOM   1468 2HZ  LYS A 104     -34.736 -20.597  16.236  1.00  1.49           H  
ATOM   1469 3HZ  LYS A 104     -36.356 -20.885  16.130  1.00  1.49           H  
ATOM   1470  N   LYS A 105     -33.631 -28.000  19.911  1.00  1.46           N  
ATOM   1471  CA  LYS A 105     -33.461 -29.400  19.562  1.00  1.46           C  
ATOM   1472  C   LYS A 105     -33.140 -30.252  20.788  1.00  1.46           C  
ATOM   1473  O   LYS A 105     -33.431 -31.448  20.807  1.00  1.46           O  
ATOM   1474  CB  LYS A 105     -32.376 -29.570  18.501  1.00  1.46           C  
ATOM   1475  CG  LYS A 105     -32.690 -28.901  17.164  1.00  1.46           C  
ATOM   1476  CD  LYS A 105     -31.607 -29.193  16.135  1.00  1.46           C  
ATOM   1477  CE  LYS A 105     -31.910 -28.540  14.795  1.00  1.46           C  
ATOM   1478  NZ  LYS A 105     -30.853 -28.832  13.781  1.00  1.46           N  
ATOM   1479  H   LYS A 105     -32.860 -27.515  20.361  1.00  1.46           H  
ATOM   1480  HA  LYS A 105     -34.398 -29.770  19.147  1.00  1.46           H  
ATOM   1481 1HB  LYS A 105     -31.432 -29.166  18.875  1.00  1.46           H  
ATOM   1482 2HB  LYS A 105     -32.225 -30.626  18.306  1.00  1.46           H  
ATOM   1483 1HG  LYS A 105     -33.650 -29.259  16.792  1.00  1.46           H  
ATOM   1484 2HG  LYS A 105     -32.756 -27.822  17.308  1.00  1.46           H  
ATOM   1485 1HD  LYS A 105     -30.646 -28.830  16.506  1.00  1.46           H  
ATOM   1486 2HD  LYS A 105     -31.531 -30.270  15.989  1.00  1.46           H  
ATOM   1487 1HE  LYS A 105     -32.865 -28.909  14.426  1.00  1.46           H  
ATOM   1488 2HE  LYS A 105     -31.977 -27.460  14.934  1.00  1.46           H  
ATOM   1489 1HZ  LYS A 105     -31.087 -28.382  12.907  1.00  1.46           H  
ATOM   1490 2HZ  LYS A 105     -29.963 -28.486  14.111  1.00  1.46           H  
ATOM   1491 3HZ  LYS A 105     -30.791 -29.830  13.639  1.00  1.46           H  
ATOM   1492  N   GLY A 106     -32.524 -29.643  21.810  1.00  1.38           N  
ATOM   1493  CA  GLY A 106     -32.065 -30.403  22.966  1.00  1.38           C  
ATOM   1494  C   GLY A 106     -30.758 -31.113  22.632  1.00  1.38           C  
ATOM   1495  O   GLY A 106     -30.474 -32.202  23.132  1.00  1.38           O  
ATOM   1496  H   GLY A 106     -32.307 -28.654  21.766  1.00  1.38           H  
ATOM   1497 1HA  GLY A 106     -31.921 -29.728  23.808  1.00  1.38           H  
ATOM   1498 2HA  GLY A 106     -32.822 -31.130  23.255  1.00  1.38           H  
ATOM   1499  N   GLN A 107     -29.982 -30.503  21.734  1.00  1.26           N  
ATOM   1500  CA  GLN A 107     -28.731 -31.102  21.272  1.00  1.26           C  
ATOM   1501  C   GLN A 107     -27.512 -30.236  21.535  1.00  1.26           C  
ATOM   1502  O   GLN A 107     -27.600 -29.007  21.590  1.00  1.26           O  
ATOM   1503  CB  GLN A 107     -28.816 -31.395  19.772  1.00  1.26           C  
ATOM   1504  CG  GLN A 107     -29.887 -32.404  19.389  1.00  1.26           C  
ATOM   1505  CD  GLN A 107     -29.935 -32.655  17.888  1.00  1.26           C  
ATOM   1506  OE1 GLN A 107     -29.626 -31.762  17.090  1.00  1.26           O  
ATOM   1507  NE2 GLN A 107     -30.317 -33.867  17.500  1.00  1.26           N  
ATOM   1508  H   GLN A 107     -30.277 -29.586  21.400  1.00  1.26           H  
ATOM   1509  HA  GLN A 107     -28.584 -32.043  21.801  1.00  1.26           H  
ATOM   1510 1HB  GLN A 107     -29.023 -30.469  19.236  1.00  1.26           H  
ATOM   1511 2HB  GLN A 107     -27.852 -31.769  19.420  1.00  1.26           H  
ATOM   1512 1HG  GLN A 107     -29.673 -33.348  19.889  1.00  1.26           H  
ATOM   1513 2HG  GLN A 107     -30.858 -32.034  19.708  1.00  1.26           H  
ATOM   1514 1HE2 GLN A 107     -30.366 -34.092  16.526  1.00  1.26           H  
ATOM   1515 2HE2 GLN A 107     -30.559 -34.556  18.185  1.00  1.26           H  
ATOM   1516  N   THR A 108     -26.354 -30.881  21.647  1.00  1.14           N  
ATOM   1517  CA  THR A 108     -25.105 -30.159  21.853  1.00  1.14           C  
ATOM   1518  C   THR A 108     -24.131 -30.329  20.705  1.00  1.14           C  
ATOM   1519  O   THR A 108     -24.247 -31.249  19.893  1.00  1.14           O  
ATOM   1520  CB  THR A 108     -24.415 -30.604  23.158  1.00  1.14           C  
ATOM   1521  OG1 THR A 108     -24.113 -32.004  23.086  1.00  1.14           O  
ATOM   1522  CG2 THR A 108     -25.278 -30.318  24.354  1.00  1.14           C  
ATOM   1523  H   THR A 108     -26.337 -31.890  21.597  1.00  1.14           H  
ATOM   1524  HA  THR A 108     -25.330 -29.102  21.932  1.00  1.14           H  
ATOM   1525  HB  THR A 108     -23.478 -30.055  23.269  1.00  1.14           H  
ATOM   1526  HG1 THR A 108     -23.392 -32.134  22.455  1.00  1.14           H  
ATOM   1527 1HG2 THR A 108     -24.762 -30.632  25.259  1.00  1.14           H  
ATOM   1528 2HG2 THR A 108     -25.459 -29.252  24.395  1.00  1.14           H  
ATOM   1529 3HG2 THR A 108     -26.221 -30.854  24.271  1.00  1.14           H  
ATOM   1530  N   HIS A 109     -23.151 -29.444  20.670  1.00  1.04           N  
ATOM   1531  CA  HIS A 109     -22.086 -29.483  19.684  1.00  1.04           C  
ATOM   1532  C   HIS A 109     -21.377 -30.828  19.767  1.00  1.04           C  
ATOM   1533  O   HIS A 109     -20.934 -31.242  20.841  1.00  1.04           O  
ATOM   1534  CB  HIS A 109     -21.151 -28.300  19.963  1.00  1.04           C  
ATOM   1535  CG  HIS A 109     -20.053 -28.018  18.996  1.00  1.04           C  
ATOM   1536  ND1 HIS A 109     -20.277 -27.571  17.716  1.00  1.04           N  
ATOM   1537  CD2 HIS A 109     -18.722 -28.023  19.163  1.00  1.04           C  
ATOM   1538  CE1 HIS A 109     -19.112 -27.334  17.130  1.00  1.04           C  
ATOM   1539  NE2 HIS A 109     -18.161 -27.580  17.992  1.00  1.04           N  
ATOM   1540  H   HIS A 109     -23.161 -28.698  21.365  1.00  1.04           H  
ATOM   1541  HA  HIS A 109     -22.497 -29.373  18.680  1.00  1.04           H  
ATOM   1542 1HB  HIS A 109     -21.748 -27.409  20.022  1.00  1.04           H  
ATOM   1543 2HB  HIS A 109     -20.698 -28.435  20.943  1.00  1.04           H  
ATOM   1544  HD1 HIS A 109     -21.179 -27.382  17.292  1.00  1.04           H  
ATOM   1545  HD2 HIS A 109     -18.104 -28.263  20.016  1.00  1.04           H  
ATOM   1546  HE1 HIS A 109     -19.057 -26.977  16.107  1.00  1.04           H  
ATOM   1547  N   THR A 110     -21.292 -31.522  18.641  1.00  0.95           N  
ATOM   1548  CA  THR A 110     -20.662 -32.830  18.599  1.00  0.95           C  
ATOM   1549  C   THR A 110     -19.165 -32.692  18.874  1.00  0.95           C  
ATOM   1550  O   THR A 110     -18.498 -31.838  18.281  1.00  0.95           O  
ATOM   1551  CB  THR A 110     -20.945 -33.537  17.250  1.00  0.95           C  
ATOM   1552  OG1 THR A 110     -22.360 -33.671  17.076  1.00  0.95           O  
ATOM   1553  CG2 THR A 110     -20.335 -34.922  17.220  1.00  0.95           C  
ATOM   1554  H   THR A 110     -21.675 -31.133  17.788  1.00  0.95           H  
ATOM   1555  HA  THR A 110     -21.093 -33.444  19.390  1.00  0.95           H  
ATOM   1556  HB  THR A 110     -20.535 -32.946  16.436  1.00  0.95           H  
ATOM   1557  HG1 THR A 110     -22.765 -32.799  17.049  1.00  0.95           H  
ATOM   1558 1HG2 THR A 110     -20.555 -35.397  16.263  1.00  0.95           H  
ATOM   1559 2HG2 THR A 110     -19.294 -34.855  17.336  1.00  0.95           H  
ATOM   1560 3HG2 THR A 110     -20.750 -35.522  18.026  1.00  0.95           H  
ATOM   1561  N   LEU A 111     -18.622 -33.557  19.731  1.00  0.88           N  
ATOM   1562  CA  LEU A 111     -17.190 -33.531  20.033  1.00  0.88           C  
ATOM   1563  C   LEU A 111     -16.334 -33.554  18.770  1.00  0.88           C  
ATOM   1564  O   LEU A 111     -15.308 -32.886  18.700  1.00  0.88           O  
ATOM   1565  CB  LEU A 111     -16.798 -34.700  20.932  1.00  0.88           C  
ATOM   1566  CG  LEU A 111     -15.317 -34.736  21.300  1.00  0.88           C  
ATOM   1567  CD1 LEU A 111     -14.947 -33.462  22.062  1.00  0.88           C  
ATOM   1568  CD2 LEU A 111     -15.032 -35.971  22.135  1.00  0.88           C  
ATOM   1569  H   LEU A 111     -19.217 -34.230  20.193  1.00  0.88           H  
ATOM   1570  HA  LEU A 111     -16.977 -32.607  20.570  1.00  0.88           H  
ATOM   1571 1HB  LEU A 111     -17.375 -34.646  21.853  1.00  0.88           H  
ATOM   1572 2HB  LEU A 111     -17.038 -35.633  20.421  1.00  0.88           H  
ATOM   1573  HG  LEU A 111     -14.729 -34.772  20.392  1.00  0.88           H  
ATOM   1574 1HD1 LEU A 111     -13.886 -33.482  22.310  1.00  0.88           H  
ATOM   1575 2HD1 LEU A 111     -15.155 -32.597  21.441  1.00  0.88           H  
ATOM   1576 3HD1 LEU A 111     -15.534 -33.402  22.977  1.00  0.88           H  
ATOM   1577 1HD2 LEU A 111     -13.974 -36.002  22.389  1.00  0.88           H  
ATOM   1578 2HD2 LEU A 111     -15.625 -35.938  23.049  1.00  0.88           H  
ATOM   1579 3HD2 LEU A 111     -15.294 -36.861  21.562  1.00  0.88           H  
ATOM   1580  N   GLU A 112     -16.765 -34.306  17.768  1.00  0.83           N  
ATOM   1581  CA  GLU A 112     -16.052 -34.433  16.506  1.00  0.83           C  
ATOM   1582  C   GLU A 112     -15.900 -33.083  15.791  1.00  0.83           C  
ATOM   1583  O   GLU A 112     -14.913 -32.859  15.085  1.00  0.83           O  
ATOM   1584  CB  GLU A 112     -16.792 -35.404  15.586  1.00  0.83           C  
ATOM   1585  CG  GLU A 112     -16.779 -36.856  16.059  1.00  0.83           C  
ATOM   1586  CD  GLU A 112     -17.585 -37.781  15.173  1.00  0.83           C  
ATOM   1587  OE1 GLU A 112     -18.270 -37.299  14.303  1.00  0.83           O  
ATOM   1588  OE2 GLU A 112     -17.510 -38.972  15.371  1.00  0.83           O  
ATOM   1589  H   GLU A 112     -17.617 -34.824  17.900  1.00  0.83           H  
ATOM   1590  HA  GLU A 112     -15.055 -34.826  16.714  1.00  0.83           H  
ATOM   1591 1HB  GLU A 112     -17.825 -35.084  15.472  1.00  0.83           H  
ATOM   1592 2HB  GLU A 112     -16.337 -35.375  14.597  1.00  0.83           H  
ATOM   1593 1HG  GLU A 112     -15.748 -37.206  16.091  1.00  0.83           H  
ATOM   1594 2HG  GLU A 112     -17.177 -36.893  17.073  1.00  0.83           H  
ATOM   1595  N   ASP A 113     -16.865 -32.171  15.955  1.00  0.78           N  
ATOM   1596  CA  ASP A 113     -16.774 -30.894  15.262  1.00  0.78           C  
ATOM   1597  C   ASP A 113     -15.856 -30.017  16.086  1.00  0.78           C  
ATOM   1598  O   ASP A 113     -15.028 -29.273  15.554  1.00  0.78           O  
ATOM   1599  CB  ASP A 113     -18.142 -30.211  15.146  1.00  0.78           C  
ATOM   1600  CG  ASP A 113     -19.204 -30.976  14.288  1.00  0.78           C  
ATOM   1601  OD1 ASP A 113     -18.951 -31.330  13.131  1.00  0.78           O  
ATOM   1602  OD2 ASP A 113     -20.286 -31.163  14.803  1.00  0.78           O  
ATOM   1603  H   ASP A 113     -17.637 -32.341  16.589  1.00  0.78           H  
ATOM   1604  HA  ASP A 113     -16.338 -31.036  14.279  1.00  0.78           H  
ATOM   1605 1HB  ASP A 113     -18.551 -30.093  16.154  1.00  0.78           H  
ATOM   1606 2HB  ASP A 113     -18.010 -29.213  14.738  1.00  0.78           H  
ATOM   1607  N   PHE A 114     -15.938 -30.171  17.409  1.00  0.75           N  
ATOM   1608  CA  PHE A 114     -15.069 -29.400  18.286  1.00  0.75           C  
ATOM   1609  C   PHE A 114     -13.630 -29.716  17.944  1.00  0.75           C  
ATOM   1610  O   PHE A 114     -12.808 -28.816  17.737  1.00  0.75           O  
ATOM   1611  CB  PHE A 114     -15.290 -29.728  19.761  1.00  0.75           C  
ATOM   1612  CG  PHE A 114     -14.365 -28.991  20.667  1.00  0.75           C  
ATOM   1613  CD1 PHE A 114     -14.605 -27.667  21.000  1.00  0.75           C  
ATOM   1614  CD2 PHE A 114     -13.244 -29.615  21.186  1.00  0.75           C  
ATOM   1615  CE1 PHE A 114     -13.744 -26.976  21.827  1.00  0.75           C  
ATOM   1616  CE2 PHE A 114     -12.384 -28.935  22.015  1.00  0.75           C  
ATOM   1617  CZ  PHE A 114     -12.633 -27.609  22.336  1.00  0.75           C  
ATOM   1618  H   PHE A 114     -16.638 -30.806  17.798  1.00  0.75           H  
ATOM   1619  HA  PHE A 114     -15.251 -28.342  18.117  1.00  0.75           H  
ATOM   1620 1HB  PHE A 114     -16.299 -29.521  20.044  1.00  0.75           H  
ATOM   1621 2HB  PHE A 114     -15.128 -30.777  19.918  1.00  0.75           H  
ATOM   1622  HD1 PHE A 114     -15.484 -27.175  20.599  1.00  0.75           H  
ATOM   1623  HD2 PHE A 114     -13.048 -30.657  20.929  1.00  0.75           H  
ATOM   1624  HE1 PHE A 114     -13.946 -25.934  22.079  1.00  0.75           H  
ATOM   1625  HE2 PHE A 114     -11.506 -29.437  22.418  1.00  0.75           H  
ATOM   1626  HZ  PHE A 114     -11.950 -27.070  22.992  1.00  0.75           H  
ATOM   1627  N   GLN A 115     -13.334 -31.019  17.895  1.00  0.72           N  
ATOM   1628  CA  GLN A 115     -12.004 -31.512  17.609  1.00  0.72           C  
ATOM   1629  C   GLN A 115     -11.561 -31.142  16.205  1.00  0.72           C  
ATOM   1630  O   GLN A 115     -10.422 -30.747  16.014  1.00  0.72           O  
ATOM   1631  CB  GLN A 115     -11.942 -33.028  17.814  1.00  0.72           C  
ATOM   1632  CG  GLN A 115     -12.046 -33.450  19.280  1.00  0.72           C  
ATOM   1633  CD  GLN A 115     -12.064 -34.961  19.471  1.00  0.72           C  
ATOM   1634  OE1 GLN A 115     -12.469 -35.724  18.588  1.00  0.72           O  
ATOM   1635  NE2 GLN A 115     -11.615 -35.404  20.643  1.00  0.72           N  
ATOM   1636  H   GLN A 115     -14.075 -31.693  18.076  1.00  0.72           H  
ATOM   1637  HA  GLN A 115     -11.313 -31.048  18.311  1.00  0.72           H  
ATOM   1638 1HB  GLN A 115     -12.764 -33.497  17.269  1.00  0.72           H  
ATOM   1639 2HB  GLN A 115     -11.006 -33.414  17.404  1.00  0.72           H  
ATOM   1640 1HG  GLN A 115     -11.189 -33.047  19.818  1.00  0.72           H  
ATOM   1641 2HG  GLN A 115     -12.966 -33.040  19.691  1.00  0.72           H  
ATOM   1642 1HE2 GLN A 115     -11.598 -36.386  20.834  1.00  0.72           H  
ATOM   1643 2HE2 GLN A 115     -11.295 -34.755  21.332  1.00  0.72           H  
ATOM   1644  N   ARG A 116     -12.453 -31.182  15.212  1.00  0.69           N  
ATOM   1645  CA  ARG A 116     -12.024 -30.795  13.872  1.00  0.69           C  
ATOM   1646  C   ARG A 116     -11.513 -29.362  13.864  1.00  0.69           C  
ATOM   1647  O   ARG A 116     -10.448 -29.068  13.312  1.00  0.69           O  
ATOM   1648  CB  ARG A 116     -13.163 -30.928  12.870  1.00  0.69           C  
ATOM   1649  CG  ARG A 116     -12.783 -30.630  11.409  1.00  0.69           C  
ATOM   1650  CD  ARG A 116     -13.880 -31.005  10.447  1.00  0.69           C  
ATOM   1651  NE  ARG A 116     -15.082 -30.192  10.589  1.00  0.69           N  
ATOM   1652  CZ  ARG A 116     -16.239 -30.617  11.149  1.00  0.69           C  
ATOM   1653  NH1 ARG A 116     -16.363 -31.814  11.645  1.00  0.69           N  
ATOM   1654  NH2 ARG A 116     -17.282 -29.840  11.220  1.00  0.69           N  
ATOM   1655  H   ARG A 116     -13.403 -31.527  15.358  1.00  0.69           H  
ATOM   1656  HA  ARG A 116     -11.214 -31.456  13.565  1.00  0.69           H  
ATOM   1657 1HB  ARG A 116     -13.568 -31.938  12.916  1.00  0.69           H  
ATOM   1658 2HB  ARG A 116     -13.969 -30.246  13.152  1.00  0.69           H  
ATOM   1659 1HG  ARG A 116     -12.593 -29.563  11.306  1.00  0.69           H  
ATOM   1660 2HG  ARG A 116     -11.884 -31.186  11.144  1.00  0.69           H  
ATOM   1661 1HD  ARG A 116     -13.513 -30.889   9.428  1.00  0.69           H  
ATOM   1662 2HD  ARG A 116     -14.156 -32.047  10.613  1.00  0.69           H  
ATOM   1663  HE  ARG A 116     -15.057 -29.249  10.227  1.00  0.69           H  
ATOM   1664 1HH1 ARG A 116     -15.595 -32.467  11.635  1.00  0.69           H  
ATOM   1665 2HH1 ARG A 116     -17.268 -32.049  12.081  1.00  0.69           H  
ATOM   1666 1HH2 ARG A 116     -17.257 -28.907  10.849  1.00  0.69           H  
ATOM   1667 2HH2 ARG A 116     -18.125 -30.221  11.675  1.00  0.69           H  
ATOM   1668  N   VAL A 117     -12.250 -28.464  14.513  1.00  0.67           N  
ATOM   1669  CA  VAL A 117     -11.839 -27.071  14.554  1.00  0.67           C  
ATOM   1670  C   VAL A 117     -10.556 -26.901  15.360  1.00  0.67           C  
ATOM   1671  O   VAL A 117      -9.611 -26.233  14.921  1.00  0.67           O  
ATOM   1672  CB  VAL A 117     -12.940 -26.220  15.199  1.00  0.67           C  
ATOM   1673  CG1 VAL A 117     -12.483 -24.825  15.406  1.00  0.67           C  
ATOM   1674  CG2 VAL A 117     -14.152 -26.207  14.327  1.00  0.67           C  
ATOM   1675  H   VAL A 117     -13.121 -28.754  14.967  1.00  0.67           H  
ATOM   1676  HA  VAL A 117     -11.667 -26.730  13.534  1.00  0.67           H  
ATOM   1677  HB  VAL A 117     -13.190 -26.649  16.174  1.00  0.67           H  
ATOM   1678 1HG1 VAL A 117     -13.286 -24.300  15.862  1.00  0.67           H  
ATOM   1679 2HG1 VAL A 117     -11.609 -24.812  16.059  1.00  0.67           H  
ATOM   1680 3HG1 VAL A 117     -12.237 -24.375  14.454  1.00  0.67           H  
ATOM   1681 1HG2 VAL A 117     -14.933 -25.615  14.801  1.00  0.67           H  
ATOM   1682 2HG2 VAL A 117     -13.897 -25.776  13.374  1.00  0.67           H  
ATOM   1683 3HG2 VAL A 117     -14.505 -27.227  14.185  1.00  0.67           H  
ATOM   1684  N   LEU A 118     -10.501 -27.513  16.541  1.00  0.66           N  
ATOM   1685  CA  LEU A 118      -9.327 -27.392  17.388  1.00  0.66           C  
ATOM   1686  C   LEU A 118      -8.088 -27.915  16.680  1.00  0.66           C  
ATOM   1687  O   LEU A 118      -7.052 -27.240  16.629  1.00  0.66           O  
ATOM   1688  CB  LEU A 118      -9.503 -28.156  18.705  1.00  0.66           C  
ATOM   1689  CG  LEU A 118      -8.381 -27.930  19.751  1.00  0.66           C  
ATOM   1690  CD1 LEU A 118      -8.915 -28.255  21.126  1.00  0.66           C  
ATOM   1691  CD2 LEU A 118      -7.174 -28.787  19.407  1.00  0.66           C  
ATOM   1692  H   LEU A 118     -11.297 -28.062  16.870  1.00  0.66           H  
ATOM   1693  HA  LEU A 118      -9.177 -26.338  17.616  1.00  0.66           H  
ATOM   1694 1HB  LEU A 118     -10.457 -27.862  19.152  1.00  0.66           H  
ATOM   1695 2HB  LEU A 118      -9.546 -29.224  18.481  1.00  0.66           H  
ATOM   1696  HG  LEU A 118      -8.089 -26.880  19.748  1.00  0.66           H  
ATOM   1697 1HD1 LEU A 118      -8.137 -28.083  21.870  1.00  0.66           H  
ATOM   1698 2HD1 LEU A 118      -9.767 -27.614  21.337  1.00  0.66           H  
ATOM   1699 3HD1 LEU A 118      -9.223 -29.299  21.155  1.00  0.66           H  
ATOM   1700 1HD2 LEU A 118      -6.388 -28.626  20.140  1.00  0.66           H  
ATOM   1701 2HD2 LEU A 118      -7.455 -29.844  19.403  1.00  0.66           H  
ATOM   1702 3HD2 LEU A 118      -6.814 -28.512  18.427  1.00  0.66           H  
ATOM   1703  N   ASP A 119      -8.177 -29.128  16.134  1.00  0.64           N  
ATOM   1704  CA  ASP A 119      -7.027 -29.710  15.486  1.00  0.64           C  
ATOM   1705  C   ASP A 119      -6.535 -28.877  14.312  1.00  0.64           C  
ATOM   1706  O   ASP A 119      -5.336 -28.612  14.213  1.00  0.64           O  
ATOM   1707  CB  ASP A 119      -7.342 -31.134  15.011  1.00  0.64           C  
ATOM   1708  CG  ASP A 119      -7.429 -32.146  16.162  1.00  0.64           C  
ATOM   1709  OD1 ASP A 119      -7.021 -31.821  17.259  1.00  0.64           O  
ATOM   1710  OD2 ASP A 119      -7.872 -33.245  15.926  1.00  0.64           O  
ATOM   1711  H   ASP A 119      -9.046 -29.649  16.173  1.00  0.64           H  
ATOM   1712  HA  ASP A 119      -6.237 -29.774  16.224  1.00  0.64           H  
ATOM   1713 1HB  ASP A 119      -8.300 -31.125  14.481  1.00  0.64           H  
ATOM   1714 2HB  ASP A 119      -6.582 -31.461  14.304  1.00  0.64           H  
ATOM   1715  N   VAL A 120      -7.438 -28.378  13.467  1.00  0.63           N  
ATOM   1716  CA  VAL A 120      -6.992 -27.588  12.323  1.00  0.63           C  
ATOM   1717  C   VAL A 120      -6.383 -26.261  12.700  1.00  0.63           C  
ATOM   1718  O   VAL A 120      -5.369 -25.862  12.127  1.00  0.63           O  
ATOM   1719  CB  VAL A 120      -8.117 -27.362  11.323  1.00  0.63           C  
ATOM   1720  CG1 VAL A 120      -7.652 -26.367  10.232  1.00  0.63           C  
ATOM   1721  CG2 VAL A 120      -8.485 -28.703  10.706  1.00  0.63           C  
ATOM   1722  H   VAL A 120      -8.436 -28.580  13.577  1.00  0.63           H  
ATOM   1723  HA  VAL A 120      -6.233 -28.145  11.801  1.00  0.63           H  
ATOM   1724  HB  VAL A 120      -8.981 -26.937  11.840  1.00  0.63           H  
ATOM   1725 1HG1 VAL A 120      -8.450 -26.201   9.512  1.00  0.63           H  
ATOM   1726 2HG1 VAL A 120      -7.383 -25.420  10.698  1.00  0.63           H  
ATOM   1727 3HG1 VAL A 120      -6.783 -26.776   9.718  1.00  0.63           H  
ATOM   1728 1HG2 VAL A 120      -9.287 -28.576   9.999  1.00  0.63           H  
ATOM   1729 2HG2 VAL A 120      -7.615 -29.118  10.197  1.00  0.63           H  
ATOM   1730 3HG2 VAL A 120      -8.803 -29.387  11.490  1.00  0.63           H  
ATOM   1731  N   ASN A 121      -6.993 -25.563  13.646  1.00  0.62           N  
ATOM   1732  CA  ASN A 121      -6.494 -24.254  14.000  1.00  0.62           C  
ATOM   1733  C   ASN A 121      -5.403 -24.279  15.067  1.00  0.62           C  
ATOM   1734  O   ASN A 121      -4.328 -23.706  14.872  1.00  0.62           O  
ATOM   1735  CB  ASN A 121      -7.652 -23.438  14.526  1.00  0.62           C  
ATOM   1736  CG  ASN A 121      -8.669 -23.094  13.504  1.00  0.62           C  
ATOM   1737  OD1 ASN A 121      -8.583 -22.112  12.760  1.00  0.62           O  
ATOM   1738  ND2 ASN A 121      -9.645 -23.929  13.444  1.00  0.62           N  
ATOM   1739  H   ASN A 121      -7.826 -25.929  14.110  1.00  0.62           H  
ATOM   1740  HA  ASN A 121      -6.081 -23.788  13.104  1.00  0.62           H  
ATOM   1741 1HB  ASN A 121      -8.146 -24.007  15.316  1.00  0.62           H  
ATOM   1742 2HB  ASN A 121      -7.271 -22.526  14.980  1.00  0.62           H  
ATOM   1743 1HD2 ASN A 121     -10.388 -23.804  12.809  1.00  0.62           H  
ATOM   1744 2HD2 ASN A 121      -9.613 -24.743  14.059  1.00  0.62           H  
ATOM   1745  N   LEU A 122      -5.642 -24.960  16.187  1.00  0.61           N  
ATOM   1746  CA  LEU A 122      -4.714 -24.874  17.306  1.00  0.61           C  
ATOM   1747  C   LEU A 122      -3.566 -25.856  17.141  1.00  0.61           C  
ATOM   1748  O   LEU A 122      -2.397 -25.475  17.268  1.00  0.61           O  
ATOM   1749  CB  LEU A 122      -5.475 -25.113  18.614  1.00  0.61           C  
ATOM   1750  CG  LEU A 122      -4.711 -24.900  19.908  1.00  0.61           C  
ATOM   1751  CD1 LEU A 122      -4.283 -23.429  19.991  1.00  0.61           C  
ATOM   1752  CD2 LEU A 122      -5.611 -25.294  21.078  1.00  0.61           C  
ATOM   1753  H   LEU A 122      -6.484 -25.518  16.296  1.00  0.61           H  
ATOM   1754  HA  LEU A 122      -4.298 -23.874  17.339  1.00  0.61           H  
ATOM   1755 1HB  LEU A 122      -6.346 -24.459  18.630  1.00  0.61           H  
ATOM   1756 2HB  LEU A 122      -5.827 -26.141  18.616  1.00  0.61           H  
ATOM   1757  HG  LEU A 122      -3.821 -25.499  19.917  1.00  0.61           H  
ATOM   1758 1HD1 LEU A 122      -3.728 -23.250  20.911  1.00  0.61           H  
ATOM   1759 2HD1 LEU A 122      -3.651 -23.200  19.141  1.00  0.61           H  
ATOM   1760 3HD1 LEU A 122      -5.165 -22.785  19.970  1.00  0.61           H  
ATOM   1761 1HD2 LEU A 122      -5.077 -25.143  22.016  1.00  0.61           H  
ATOM   1762 2HD2 LEU A 122      -6.513 -24.680  21.067  1.00  0.61           H  
ATOM   1763 3HD2 LEU A 122      -5.885 -26.342  20.985  1.00  0.61           H  
ATOM   1764  N   MET A 123      -3.877 -27.127  16.851  1.00  0.60           N  
ATOM   1765  CA  MET A 123      -2.781 -28.093  16.710  1.00  0.60           C  
ATOM   1766  C   MET A 123      -2.075 -27.849  15.397  1.00  0.60           C  
ATOM   1767  O   MET A 123      -0.854 -27.939  15.320  1.00  0.60           O  
ATOM   1768  CB  MET A 123      -3.264 -29.530  16.796  1.00  0.60           C  
ATOM   1769  CG  MET A 123      -3.805 -29.909  18.142  1.00  0.60           C  
ATOM   1770  SD  MET A 123      -2.570 -29.779  19.448  1.00  0.60           S  
ATOM   1771  CE  MET A 123      -2.913 -28.163  20.096  1.00  0.60           C  
ATOM   1772  H   MET A 123      -4.859 -27.391  16.730  1.00  0.60           H  
ATOM   1773  HA  MET A 123      -2.064 -27.927  17.511  1.00  0.60           H  
ATOM   1774 1HB  MET A 123      -4.011 -29.710  16.047  1.00  0.60           H  
ATOM   1775 2HB  MET A 123      -2.431 -30.199  16.577  1.00  0.60           H  
ATOM   1776 1HG  MET A 123      -4.609 -29.237  18.377  1.00  0.60           H  
ATOM   1777 2HG  MET A 123      -4.204 -30.927  18.120  1.00  0.60           H  
ATOM   1778 1HE  MET A 123      -2.232 -27.947  20.918  1.00  0.60           H  
ATOM   1779 2HE  MET A 123      -2.767 -27.437  19.312  1.00  0.60           H  
ATOM   1780 3HE  MET A 123      -3.942 -28.121  20.453  1.00  0.60           H  
ATOM   1781  N   GLY A 124      -2.835 -27.467  14.380  1.00  0.60           N  
ATOM   1782  CA  GLY A 124      -2.279 -27.148  13.082  1.00  0.60           C  
ATOM   1783  C   GLY A 124      -1.253 -26.033  13.235  1.00  0.60           C  
ATOM   1784  O   GLY A 124      -0.082 -26.185  12.860  1.00  0.60           O  
ATOM   1785  H   GLY A 124      -3.844 -27.466  14.491  1.00  0.60           H  
ATOM   1786 1HA  GLY A 124      -1.812 -28.035  12.666  1.00  0.60           H  
ATOM   1787 2HA  GLY A 124      -3.075 -26.838  12.408  1.00  0.60           H  
ATOM   1788  N   THR A 125      -1.665 -24.914  13.843  1.00  0.59           N  
ATOM   1789  CA  THR A 125      -0.741 -23.816  14.040  1.00  0.59           C  
ATOM   1790  C   THR A 125       0.461 -24.264  14.861  1.00  0.59           C  
ATOM   1791  O   THR A 125       1.604 -23.988  14.489  1.00  0.59           O  
ATOM   1792  CB  THR A 125      -1.454 -22.632  14.720  1.00  0.59           C  
ATOM   1793  OG1 THR A 125      -2.488 -22.149  13.855  1.00  0.59           O  
ATOM   1794  CG2 THR A 125      -0.492 -21.542  15.011  1.00  0.59           C  
ATOM   1795  H   THR A 125      -2.629 -24.794  14.158  1.00  0.59           H  
ATOM   1796  HA  THR A 125      -0.380 -23.485  13.066  1.00  0.59           H  
ATOM   1797  HB  THR A 125      -1.904 -22.966  15.660  1.00  0.59           H  
ATOM   1798  HG1 THR A 125      -3.304 -22.653  14.045  1.00  0.59           H  
ATOM   1799 1HG2 THR A 125      -0.998 -20.712  15.490  1.00  0.59           H  
ATOM   1800 2HG2 THR A 125       0.260 -21.928  15.667  1.00  0.59           H  
ATOM   1801 3HG2 THR A 125      -0.041 -21.206  14.087  1.00  0.59           H  
ATOM   1802  N   PHE A 126       0.226 -24.995  15.949  1.00  0.59           N  
ATOM   1803  CA  PHE A 126       1.315 -25.449  16.795  1.00  0.59           C  
ATOM   1804  C   PHE A 126       2.325 -26.297  16.011  1.00  0.59           C  
ATOM   1805  O   PHE A 126       3.535 -26.114  16.165  1.00  0.59           O  
ATOM   1806  CB  PHE A 126       0.777 -26.196  18.018  1.00  0.59           C  
ATOM   1807  CG  PHE A 126       1.839 -26.595  18.971  1.00  0.59           C  
ATOM   1808  CD1 PHE A 126       2.459 -25.626  19.757  1.00  0.59           C  
ATOM   1809  CD2 PHE A 126       2.204 -27.912  19.132  1.00  0.59           C  
ATOM   1810  CE1 PHE A 126       3.436 -25.967  20.663  1.00  0.59           C  
ATOM   1811  CE2 PHE A 126       3.186 -28.263  20.051  1.00  0.59           C  
ATOM   1812  CZ  PHE A 126       3.803 -27.289  20.811  1.00  0.59           C  
ATOM   1813  H   PHE A 126      -0.731 -25.221  16.224  1.00  0.59           H  
ATOM   1814  HA  PHE A 126       1.841 -24.570  17.162  1.00  0.59           H  
ATOM   1815 1HB  PHE A 126       0.041 -25.596  18.541  1.00  0.59           H  
ATOM   1816 2HB  PHE A 126       0.270 -27.099  17.682  1.00  0.59           H  
ATOM   1817  HD1 PHE A 126       2.169 -24.587  19.642  1.00  0.59           H  
ATOM   1818  HD2 PHE A 126       1.708 -28.676  18.529  1.00  0.59           H  
ATOM   1819  HE1 PHE A 126       3.915 -25.195  21.266  1.00  0.59           H  
ATOM   1820  HE2 PHE A 126       3.470 -29.309  20.176  1.00  0.59           H  
ATOM   1821  HZ  PHE A 126       4.573 -27.564  21.530  1.00  0.59           H  
ATOM   1822  N   ASN A 127       1.847 -27.241  15.186  1.00  0.60           N  
ATOM   1823  CA  ASN A 127       2.727 -28.112  14.403  1.00  0.60           C  
ATOM   1824  C   ASN A 127       3.603 -27.329  13.442  1.00  0.60           C  
ATOM   1825  O   ASN A 127       4.794 -27.625  13.286  1.00  0.60           O  
ATOM   1826  CB  ASN A 127       1.902 -29.081  13.581  1.00  0.60           C  
ATOM   1827  CG  ASN A 127       1.229 -30.187  14.360  1.00  0.60           C  
ATOM   1828  OD1 ASN A 127       1.634 -30.628  15.472  1.00  0.60           O  
ATOM   1829  ND2 ASN A 127       0.140 -30.647  13.773  1.00  0.60           N  
ATOM   1830  H   ASN A 127       0.840 -27.360  15.098  1.00  0.60           H  
ATOM   1831  HA  ASN A 127       3.382 -28.649  15.077  1.00  0.60           H  
ATOM   1832 1HB  ASN A 127       1.122 -28.520  13.054  1.00  0.60           H  
ATOM   1833 2HB  ASN A 127       2.535 -29.532  12.815  1.00  0.60           H  
ATOM   1834 1HD2 ASN A 127      -0.396 -31.368  14.217  1.00  0.60           H  
ATOM   1835 2HD2 ASN A 127      -0.161 -30.243  12.871  1.00  0.60           H  
ATOM   1836  N   VAL A 128       3.043 -26.283  12.833  1.00  0.60           N  
ATOM   1837  CA  VAL A 128       3.847 -25.501  11.913  1.00  0.60           C  
ATOM   1838  C   VAL A 128       4.885 -24.734  12.712  1.00  0.60           C  
ATOM   1839  O   VAL A 128       6.052 -24.678  12.331  1.00  0.60           O  
ATOM   1840  CB  VAL A 128       3.012 -24.531  11.059  1.00  0.60           C  
ATOM   1841  CG1 VAL A 128       3.991 -23.675  10.212  1.00  0.60           C  
ATOM   1842  CG2 VAL A 128       2.051 -25.316  10.172  1.00  0.60           C  
ATOM   1843  H   VAL A 128       2.050 -26.073  12.979  1.00  0.60           H  
ATOM   1844  HA  VAL A 128       4.369 -26.174  11.242  1.00  0.60           H  
ATOM   1845  HB  VAL A 128       2.442 -23.863  11.713  1.00  0.60           H  
ATOM   1846 1HG1 VAL A 128       3.445 -22.973   9.596  1.00  0.60           H  
ATOM   1847 2HG1 VAL A 128       4.659 -23.127  10.879  1.00  0.60           H  
ATOM   1848 3HG1 VAL A 128       4.576 -24.331   9.567  1.00  0.60           H  
ATOM   1849 1HG2 VAL A 128       1.461 -24.622   9.574  1.00  0.60           H  
ATOM   1850 2HG2 VAL A 128       2.602 -25.977   9.516  1.00  0.60           H  
ATOM   1851 3HG2 VAL A 128       1.392 -25.901  10.810  1.00  0.60           H  
ATOM   1852  N   ILE A 129       4.478 -24.162  13.843  1.00  0.60           N  
ATOM   1853  CA  ILE A 129       5.406 -23.404  14.667  1.00  0.60           C  
ATOM   1854  C   ILE A 129       6.535 -24.250  15.196  1.00  0.60           C  
ATOM   1855  O   ILE A 129       7.691 -23.854  15.121  1.00  0.60           O  
ATOM   1856  CB  ILE A 129       4.695 -22.799  15.880  1.00  0.60           C  
ATOM   1857  CG1 ILE A 129       3.779 -21.759  15.418  1.00  0.60           C  
ATOM   1858  CG2 ILE A 129       5.710 -22.268  16.917  1.00  0.60           C  
ATOM   1859  CD1 ILE A 129       2.868 -21.286  16.435  1.00  0.60           C  
ATOM   1860  H   ILE A 129       3.500 -24.237  14.125  1.00  0.60           H  
ATOM   1861  HA  ILE A 129       5.825 -22.604  14.064  1.00  0.60           H  
ATOM   1862  HB  ILE A 129       4.087 -23.568  16.350  1.00  0.60           H  
ATOM   1863 1HG1 ILE A 129       4.342 -20.981  15.084  1.00  0.60           H  
ATOM   1864 2HG1 ILE A 129       3.201 -22.144  14.583  1.00  0.60           H  
ATOM   1865 1HG2 ILE A 129       5.176 -21.870  17.761  1.00  0.60           H  
ATOM   1866 2HG2 ILE A 129       6.350 -23.080  17.251  1.00  0.60           H  
ATOM   1867 3HG2 ILE A 129       6.320 -21.496  16.487  1.00  0.60           H  
ATOM   1868 1HD1 ILE A 129       2.226 -20.520  16.020  1.00  0.60           H  
ATOM   1869 2HD1 ILE A 129       2.279 -22.125  16.770  1.00  0.60           H  
ATOM   1870 3HD1 ILE A 129       3.431 -20.878  17.245  1.00  0.60           H  
ATOM   1871  N   ARG A 130       6.228 -25.426  15.711  1.00  0.60           N  
ATOM   1872  CA  ARG A 130       7.261 -26.279  16.263  1.00  0.60           C  
ATOM   1873  C   ARG A 130       8.297 -26.655  15.204  1.00  0.60           C  
ATOM   1874  O   ARG A 130       9.511 -26.485  15.398  1.00  0.60           O  
ATOM   1875  CB  ARG A 130       6.615 -27.540  16.832  1.00  0.60           C  
ATOM   1876  CG  ARG A 130       7.546 -28.509  17.543  1.00  0.60           C  
ATOM   1877  CD  ARG A 130       6.791 -29.664  18.137  1.00  0.60           C  
ATOM   1878  NE  ARG A 130       6.251 -30.559  17.117  1.00  0.60           N  
ATOM   1879  CZ  ARG A 130       4.952 -30.658  16.770  1.00  0.60           C  
ATOM   1880  NH1 ARG A 130       4.035 -29.938  17.322  1.00  0.60           N  
ATOM   1881  NH2 ARG A 130       4.589 -31.491  15.859  1.00  0.60           N  
ATOM   1882  H   ARG A 130       5.255 -25.721  15.749  1.00  0.60           H  
ATOM   1883  HA  ARG A 130       7.761 -25.739  17.067  1.00  0.60           H  
ATOM   1884 1HB  ARG A 130       5.833 -27.251  17.539  1.00  0.60           H  
ATOM   1885 2HB  ARG A 130       6.122 -28.084  16.022  1.00  0.60           H  
ATOM   1886 1HG  ARG A 130       8.266 -28.903  16.824  1.00  0.60           H  
ATOM   1887 2HG  ARG A 130       8.074 -27.990  18.343  1.00  0.60           H  
ATOM   1888 1HD  ARG A 130       7.455 -30.241  18.778  1.00  0.60           H  
ATOM   1889 2HD  ARG A 130       5.958 -29.281  18.729  1.00  0.60           H  
ATOM   1890  HE  ARG A 130       6.905 -31.170  16.627  1.00  0.60           H  
ATOM   1891 1HH1 ARG A 130       4.277 -29.267  18.038  1.00  0.60           H  
ATOM   1892 2HH1 ARG A 130       3.065 -30.069  17.006  1.00  0.60           H  
ATOM   1893 1HH2 ARG A 130       5.304 -32.082  15.413  1.00  0.60           H  
ATOM   1894 2HH2 ARG A 130       3.599 -31.538  15.611  1.00  0.60           H  
ATOM   1895  N   LEU A 131       7.824 -27.135  14.057  1.00  0.60           N  
ATOM   1896  CA  LEU A 131       8.736 -27.564  13.013  1.00  0.60           C  
ATOM   1897  C   LEU A 131       9.511 -26.400  12.384  1.00  0.60           C  
ATOM   1898  O   LEU A 131      10.727 -26.496  12.150  1.00  0.60           O  
ATOM   1899  CB  LEU A 131       7.925 -28.285  11.953  1.00  0.60           C  
ATOM   1900  CG  LEU A 131       7.313 -29.635  12.367  1.00  0.60           C  
ATOM   1901  CD1 LEU A 131       6.352 -30.058  11.308  1.00  0.60           C  
ATOM   1902  CD2 LEU A 131       8.413 -30.669  12.524  1.00  0.60           C  
ATOM   1903  H   LEU A 131       6.816 -27.231  13.906  1.00  0.60           H  
ATOM   1904  HA  LEU A 131       9.450 -28.258  13.450  1.00  0.60           H  
ATOM   1905 1HB  LEU A 131       7.112 -27.629  11.624  1.00  0.60           H  
ATOM   1906 2HB  LEU A 131       8.583 -28.483  11.128  1.00  0.60           H  
ATOM   1907  HG  LEU A 131       6.768 -29.528  13.310  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 131       5.897 -31.004  11.550  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 131       5.590 -29.302  11.240  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 131       6.873 -30.142  10.378  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 131       7.970 -31.630  12.808  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 131       8.944 -30.780  11.581  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 131       9.106 -30.344  13.299  1.00  0.60           H  
ATOM   1914  N   VAL A 132       8.822 -25.283  12.152  1.00  0.60           N  
ATOM   1915  CA  VAL A 132       9.456 -24.135  11.544  1.00  0.60           C  
ATOM   1916  C   VAL A 132      10.393 -23.426  12.485  1.00  0.60           C  
ATOM   1917  O   VAL A 132      11.471 -23.017  12.068  1.00  0.60           O  
ATOM   1918  CB  VAL A 132       8.465 -23.118  11.021  1.00  0.60           C  
ATOM   1919  CG1 VAL A 132       9.217 -21.980  10.618  1.00  0.60           C  
ATOM   1920  CG2 VAL A 132       7.724 -23.652   9.844  1.00  0.60           C  
ATOM   1921  H   VAL A 132       7.829 -25.223  12.372  1.00  0.60           H  
ATOM   1922  HA  VAL A 132      10.035 -24.488  10.691  1.00  0.60           H  
ATOM   1923  HB  VAL A 132       7.771 -22.828  11.814  1.00  0.60           H  
ATOM   1924 1HG1 VAL A 132       8.564 -21.256  10.256  1.00  0.60           H  
ATOM   1925 2HG1 VAL A 132       9.748 -21.601  11.475  1.00  0.60           H  
ATOM   1926 3HG1 VAL A 132       9.925 -22.259   9.841  1.00  0.60           H  
ATOM   1927 1HG2 VAL A 132       7.040 -22.900   9.462  1.00  0.60           H  
ATOM   1928 2HG2 VAL A 132       8.441 -23.907   9.089  1.00  0.60           H  
ATOM   1929 3HG2 VAL A 132       7.165 -24.529  10.139  1.00  0.60           H  
ATOM   1930  N   ALA A 133       9.996 -23.248  13.747  1.00  0.61           N  
ATOM   1931  CA  ALA A 133      10.852 -22.558  14.693  1.00  0.61           C  
ATOM   1932  C   ALA A 133      12.183 -23.283  14.773  1.00  0.61           C  
ATOM   1933  O   ALA A 133      13.231 -22.646  14.867  1.00  0.61           O  
ATOM   1934  CB  ALA A 133      10.202 -22.481  16.056  1.00  0.61           C  
ATOM   1935  H   ALA A 133       9.098 -23.592  14.066  1.00  0.61           H  
ATOM   1936  HA  ALA A 133      11.026 -21.551  14.323  1.00  0.61           H  
ATOM   1937 1HB  ALA A 133      10.860 -21.955  16.740  1.00  0.61           H  
ATOM   1938 2HB  ALA A 133       9.255 -21.952  15.979  1.00  0.61           H  
ATOM   1939 3HB  ALA A 133      10.022 -23.492  16.426  1.00  0.61           H  
ATOM   1940  N   GLY A 134      12.157 -24.618  14.683  1.00  0.62           N  
ATOM   1941  CA  GLY A 134      13.392 -25.383  14.660  1.00  0.62           C  
ATOM   1942  C   GLY A 134      14.274 -24.904  13.498  1.00  0.62           C  
ATOM   1943  O   GLY A 134      15.434 -24.521  13.703  1.00  0.62           O  
ATOM   1944  H   GLY A 134      11.266 -25.120  14.650  1.00  0.62           H  
ATOM   1945 1HA  GLY A 134      13.917 -25.266  15.607  1.00  0.62           H  
ATOM   1946 2HA  GLY A 134      13.158 -26.440  14.537  1.00  0.62           H  
ATOM   1947  N   GLU A 135      13.717 -24.907  12.281  1.00  0.63           N  
ATOM   1948  CA  GLU A 135      14.496 -24.492  11.111  1.00  0.63           C  
ATOM   1949  C   GLU A 135      14.970 -23.038  11.205  1.00  0.63           C  
ATOM   1950  O   GLU A 135      16.115 -22.731  10.864  1.00  0.63           O  
ATOM   1951  CB  GLU A 135      13.674 -24.683   9.830  1.00  0.63           C  
ATOM   1952  CG  GLU A 135      14.399 -24.262   8.545  1.00  0.63           C  
ATOM   1953  CD  GLU A 135      15.617 -25.097   8.258  1.00  0.63           C  
ATOM   1954  OE1 GLU A 135      15.699 -26.190   8.762  1.00  0.63           O  
ATOM   1955  OE2 GLU A 135      16.474 -24.631   7.532  1.00  0.63           O  
ATOM   1956  H   GLU A 135      12.748 -25.225  12.175  1.00  0.63           H  
ATOM   1957  HA  GLU A 135      15.379 -25.128  11.052  1.00  0.63           H  
ATOM   1958 1HB  GLU A 135      13.386 -25.729   9.735  1.00  0.63           H  
ATOM   1959 2HB  GLU A 135      12.754 -24.096   9.901  1.00  0.63           H  
ATOM   1960 1HG  GLU A 135      13.708 -24.348   7.706  1.00  0.63           H  
ATOM   1961 2HG  GLU A 135      14.687 -23.213   8.633  1.00  0.63           H  
ATOM   1962  N   MET A 136      14.111 -22.149  11.698  1.00  0.65           N  
ATOM   1963  CA  MET A 136      14.472 -20.746  11.873  1.00  0.65           C  
ATOM   1964  C   MET A 136      15.628 -20.617  12.857  1.00  0.65           C  
ATOM   1965  O   MET A 136      16.562 -19.845  12.645  1.00  0.65           O  
ATOM   1966  CB  MET A 136      13.277 -19.963  12.376  1.00  0.65           C  
ATOM   1967  CG  MET A 136      12.167 -19.718  11.424  1.00  0.65           C  
ATOM   1968  SD  MET A 136      10.780 -18.950  12.278  1.00  0.65           S  
ATOM   1969  CE  MET A 136       9.751 -18.508  10.939  1.00  0.65           C  
ATOM   1970  H   MET A 136      13.179 -22.460  11.955  1.00  0.65           H  
ATOM   1971  HA  MET A 136      14.789 -20.344  10.910  1.00  0.65           H  
ATOM   1972 1HB  MET A 136      12.846 -20.508  13.193  1.00  0.65           H  
ATOM   1973 2HB  MET A 136      13.610 -18.999  12.749  1.00  0.65           H  
ATOM   1974 1HG  MET A 136      12.501 -19.047  10.629  1.00  0.65           H  
ATOM   1975 2HG  MET A 136      11.850 -20.652  10.969  1.00  0.65           H  
ATOM   1976 1HE  MET A 136       8.858 -18.059  11.292  1.00  0.65           H  
ATOM   1977 2HE  MET A 136      10.260 -17.831  10.360  1.00  0.65           H  
ATOM   1978 3HE  MET A 136       9.513 -19.339  10.345  1.00  0.65           H  
ATOM   1979  N   GLY A 137      15.584 -21.413  13.928  1.00  0.67           N  
ATOM   1980  CA  GLY A 137      16.602 -21.433  14.971  1.00  0.67           C  
ATOM   1981  C   GLY A 137      17.988 -21.763  14.421  1.00  0.67           C  
ATOM   1982  O   GLY A 137      19.000 -21.324  14.968  1.00  0.67           O  
ATOM   1983  H   GLY A 137      14.781 -22.027  14.054  1.00  0.67           H  
ATOM   1984 1HA  GLY A 137      16.623 -20.466  15.474  1.00  0.67           H  
ATOM   1985 2HA  GLY A 137      16.320 -22.177  15.715  1.00  0.67           H  
ATOM   1986  N   GLN A 138      18.030 -22.533  13.333  1.00  0.71           N  
ATOM   1987  CA  GLN A 138      19.283 -22.919  12.687  1.00  0.71           C  
ATOM   1988  C   GLN A 138      19.802 -21.879  11.676  1.00  0.71           C  
ATOM   1989  O   GLN A 138      20.846 -22.089  11.051  1.00  0.71           O  
ATOM   1990  CB  GLN A 138      19.127 -24.272  11.984  1.00  0.71           C  
ATOM   1991  CG  GLN A 138      18.882 -25.440  12.926  1.00  0.71           C  
ATOM   1992  CD  GLN A 138      18.715 -26.756  12.187  1.00  0.71           C  
ATOM   1993  OE1 GLN A 138      19.394 -27.017  11.185  1.00  0.71           O  
ATOM   1994  NE2 GLN A 138      17.819 -27.603  12.681  1.00  0.71           N  
ATOM   1995  H   GLN A 138      17.145 -22.900  12.973  1.00  0.71           H  
ATOM   1996  HA  GLN A 138      20.039 -23.027  13.463  1.00  0.71           H  
ATOM   1997 1HB  GLN A 138      18.278 -24.220  11.293  1.00  0.71           H  
ATOM   1998 2HB  GLN A 138      20.016 -24.484  11.396  1.00  0.71           H  
ATOM   1999 1HG  GLN A 138      19.722 -25.529  13.611  1.00  0.71           H  
ATOM   2000 2HG  GLN A 138      17.963 -25.244  13.482  1.00  0.71           H  
ATOM   2001 1HE2 GLN A 138      17.665 -28.484  12.236  1.00  0.71           H  
ATOM   2002 2HE2 GLN A 138      17.297 -27.357  13.498  1.00  0.71           H  
ATOM   2003  N   ASN A 139      19.084 -20.767  11.507  1.00  0.76           N  
ATOM   2004  CA  ASN A 139      19.458 -19.735  10.544  1.00  0.76           C  
ATOM   2005  C   ASN A 139      20.407 -18.668  11.093  1.00  0.76           C  
ATOM   2006  O   ASN A 139      20.622 -18.527  12.300  1.00  0.76           O  
ATOM   2007  CB  ASN A 139      18.191 -19.095   9.966  1.00  0.76           C  
ATOM   2008  CG  ASN A 139      18.448 -18.167   8.809  1.00  0.76           C  
ATOM   2009  OD1 ASN A 139      19.359 -18.429   8.003  1.00  0.76           O  
ATOM   2010  ND2 ASN A 139      17.680 -17.098   8.706  1.00  0.76           N  
ATOM   2011  H   ASN A 139      18.232 -20.626  12.047  1.00  0.76           H  
ATOM   2012  HA  ASN A 139      19.983 -20.224   9.723  1.00  0.76           H  
ATOM   2013 1HB  ASN A 139      17.495 -19.877   9.652  1.00  0.76           H  
ATOM   2014 2HB  ASN A 139      17.694 -18.523  10.750  1.00  0.76           H  
ATOM   2015 1HD2 ASN A 139      17.815 -16.455   7.947  1.00  0.76           H  
ATOM   2016 2HD2 ASN A 139      16.929 -16.905   9.381  1.00  0.76           H  
ATOM   2017  N   GLU A 140      21.001 -17.919  10.175  1.00  0.83           N  
ATOM   2018  CA  GLU A 140      21.867 -16.806  10.531  1.00  0.83           C  
ATOM   2019  C   GLU A 140      20.985 -15.581  10.819  1.00  0.83           C  
ATOM   2020  O   GLU A 140      20.094 -15.298  10.022  1.00  0.83           O  
ATOM   2021  CB  GLU A 140      22.844 -16.517   9.385  1.00  0.83           C  
ATOM   2022  CG  GLU A 140      23.889 -15.444   9.670  1.00  0.83           C  
ATOM   2023  CD  GLU A 140      24.839 -15.222   8.516  1.00  0.83           C  
ATOM   2024  OE1 GLU A 140      24.640 -15.817   7.484  1.00  0.83           O  
ATOM   2025  OE2 GLU A 140      25.775 -14.471   8.674  1.00  0.83           O  
ATOM   2026  H   GLU A 140      20.790 -18.113   9.198  1.00  0.83           H  
ATOM   2027  HA  GLU A 140      22.435 -17.097  11.408  1.00  0.83           H  
ATOM   2028 1HB  GLU A 140      23.372 -17.434   9.121  1.00  0.83           H  
ATOM   2029 2HB  GLU A 140      22.280 -16.204   8.506  1.00  0.83           H  
ATOM   2030 1HG  GLU A 140      23.381 -14.505   9.898  1.00  0.83           H  
ATOM   2031 2HG  GLU A 140      24.463 -15.738  10.545  1.00  0.83           H  
ATOM   2032  N   PRO A 141      21.152 -14.869  11.945  1.00  0.89           N  
ATOM   2033  CA  PRO A 141      20.377 -13.691  12.281  1.00  0.89           C  
ATOM   2034  C   PRO A 141      20.748 -12.528  11.376  1.00  0.89           C  
ATOM   2035  O   PRO A 141      21.900 -12.410  10.952  1.00  0.89           O  
ATOM   2036  CB  PRO A 141      20.759 -13.433  13.742  1.00  0.89           C  
ATOM   2037  CG  PRO A 141      22.148 -14.032  13.886  1.00  0.89           C  
ATOM   2038  CD  PRO A 141      22.172 -15.231  12.939  1.00  0.89           C  
ATOM   2039  HA  PRO A 141      19.315 -13.928  12.185  1.00  0.89           H  
ATOM   2040 1HB  PRO A 141      20.742 -12.346  13.926  1.00  0.89           H  
ATOM   2041 2HB  PRO A 141      20.015 -13.881  14.413  1.00  0.89           H  
ATOM   2042 1HG  PRO A 141      22.908 -13.277  13.630  1.00  0.89           H  
ATOM   2043 2HG  PRO A 141      22.328 -14.318  14.934  1.00  0.89           H  
ATOM   2044 1HD  PRO A 141      23.165 -15.291  12.485  1.00  0.89           H  
ATOM   2045 2HD  PRO A 141      21.892 -16.152  13.457  1.00  0.89           H  
ATOM   2046  N   ASP A 142      19.802 -11.628  11.141  1.00  0.94           N  
ATOM   2047  CA  ASP A 142      20.085 -10.428  10.371  1.00  0.94           C  
ATOM   2048  C   ASP A 142      20.690  -9.356  11.278  1.00  0.94           C  
ATOM   2049  O   ASP A 142      20.949  -9.599  12.459  1.00  0.94           O  
ATOM   2050  CB  ASP A 142      18.821  -9.880   9.684  1.00  0.94           C  
ATOM   2051  CG  ASP A 142      17.792  -9.272  10.644  1.00  0.94           C  
ATOM   2052  OD1 ASP A 142      18.135  -9.082  11.803  1.00  0.94           O  
ATOM   2053  OD2 ASP A 142      16.705  -8.952  10.219  1.00  0.94           O  
ATOM   2054  H   ASP A 142      18.859 -11.807  11.475  1.00  0.94           H  
ATOM   2055  HA  ASP A 142      20.813 -10.675   9.599  1.00  0.94           H  
ATOM   2056 1HB  ASP A 142      19.095  -9.138   8.938  1.00  0.94           H  
ATOM   2057 2HB  ASP A 142      18.333 -10.700   9.154  1.00  0.94           H  
ATOM   2058  N   GLN A 143      20.852  -8.145  10.748  1.00  0.96           N  
ATOM   2059  CA  GLN A 143      21.470  -7.034  11.473  1.00  0.96           C  
ATOM   2060  C   GLN A 143      20.670  -6.564  12.699  1.00  0.96           C  
ATOM   2061  O   GLN A 143      21.205  -5.857  13.555  1.00  0.96           O  
ATOM   2062  CB  GLN A 143      21.686  -5.852  10.526  1.00  0.96           C  
ATOM   2063  CG  GLN A 143      22.739  -6.102   9.453  1.00  0.96           C  
ATOM   2064  CD  GLN A 143      22.916  -4.916   8.511  1.00  0.96           C  
ATOM   2065  OE1 GLN A 143      21.994  -4.122   8.300  1.00  0.96           O  
ATOM   2066  NE2 GLN A 143      24.111  -4.790   7.941  1.00  0.96           N  
ATOM   2067  H   GLN A 143      20.582  -7.995   9.789  1.00  0.96           H  
ATOM   2068  HA  GLN A 143      22.444  -7.371  11.828  1.00  0.96           H  
ATOM   2069 1HB  GLN A 143      20.746  -5.610  10.031  1.00  0.96           H  
ATOM   2070 2HB  GLN A 143      21.989  -4.977  11.101  1.00  0.96           H  
ATOM   2071 1HG  GLN A 143      23.694  -6.299   9.939  1.00  0.96           H  
ATOM   2072 2HG  GLN A 143      22.436  -6.965   8.862  1.00  0.96           H  
ATOM   2073 1HE2 GLN A 143      24.289  -4.032   7.313  1.00  0.96           H  
ATOM   2074 2HE2 GLN A 143      24.832  -5.454   8.139  1.00  0.96           H  
ATOM   2075  N   GLY A 144      19.378  -6.895  12.751  1.00  0.93           N  
ATOM   2076  CA  GLY A 144      18.503  -6.523  13.849  1.00  0.93           C  
ATOM   2077  C   GLY A 144      18.441  -7.636  14.898  1.00  0.93           C  
ATOM   2078  O   GLY A 144      17.718  -7.524  15.893  1.00  0.93           O  
ATOM   2079  H   GLY A 144      18.984  -7.514  12.046  1.00  0.93           H  
ATOM   2080 1HA  GLY A 144      18.855  -5.600  14.305  1.00  0.93           H  
ATOM   2081 2HA  GLY A 144      17.503  -6.336  13.459  1.00  0.93           H  
ATOM   2082  N   GLY A 145      19.206  -8.715  14.685  1.00  0.88           N  
ATOM   2083  CA  GLY A 145      19.195  -9.856  15.584  1.00  0.88           C  
ATOM   2084  C   GLY A 145      18.017 -10.800  15.333  1.00  0.88           C  
ATOM   2085  O   GLY A 145      17.587 -11.508  16.253  1.00  0.88           O  
ATOM   2086  H   GLY A 145      19.794  -8.773  13.852  1.00  0.88           H  
ATOM   2087 1HA  GLY A 145      20.129 -10.404  15.462  1.00  0.88           H  
ATOM   2088 2HA  GLY A 145      19.168  -9.504  16.613  1.00  0.88           H  
ATOM   2089  N   GLN A 146      17.465 -10.789  14.111  1.00  0.80           N  
ATOM   2090  CA  GLN A 146      16.328 -11.649  13.784  1.00  0.80           C  
ATOM   2091  C   GLN A 146      16.666 -12.810  12.853  1.00  0.80           C  
ATOM   2092  O   GLN A 146      17.274 -12.644  11.797  1.00  0.80           O  
ATOM   2093  CB  GLN A 146      15.199 -10.787  13.184  1.00  0.80           C  
ATOM   2094  CG  GLN A 146      13.924 -11.522  12.761  1.00  0.80           C  
ATOM   2095  CD  GLN A 146      12.777 -10.546  12.328  1.00  0.80           C  
ATOM   2096  OE1 GLN A 146      12.112  -9.968  13.190  1.00  0.80           O  
ATOM   2097  NE2 GLN A 146      12.554 -10.369  11.016  1.00  0.80           N  
ATOM   2098  H   GLN A 146      17.829 -10.159  13.382  1.00  0.80           H  
ATOM   2099  HA  GLN A 146      15.962 -12.095  14.702  1.00  0.80           H  
ATOM   2100 1HB  GLN A 146      14.913 -10.021  13.904  1.00  0.80           H  
ATOM   2101 2HB  GLN A 146      15.582 -10.266  12.305  1.00  0.80           H  
ATOM   2102 1HG  GLN A 146      14.161 -12.158  11.908  1.00  0.80           H  
ATOM   2103 2HG  GLN A 146      13.571 -12.139  13.589  1.00  0.80           H  
ATOM   2104 1HE2 GLN A 146      11.793  -9.743  10.691  1.00  0.80           H  
ATOM   2105 2HE2 GLN A 146      13.116 -10.849  10.345  1.00  0.80           H  
ATOM   2106  N   ARG A 147      16.285 -14.012  13.284  1.00  0.73           N  
ATOM   2107  CA  ARG A 147      16.455 -15.241  12.511  1.00  0.73           C  
ATOM   2108  C   ARG A 147      15.199 -15.564  11.731  1.00  0.73           C  
ATOM   2109  O   ARG A 147      15.255 -16.168  10.655  1.00  0.73           O  
ATOM   2110  CB  ARG A 147      16.825 -16.433  13.373  1.00  0.73           C  
ATOM   2111  CG  ARG A 147      18.222 -16.422  13.914  1.00  0.73           C  
ATOM   2112  CD  ARG A 147      18.591 -17.740  14.498  1.00  0.73           C  
ATOM   2113  NE  ARG A 147      19.993 -17.805  14.803  1.00  0.73           N  
ATOM   2114  CZ  ARG A 147      20.584 -17.417  15.950  1.00  0.73           C  
ATOM   2115  NH1 ARG A 147      19.863 -16.944  16.937  1.00  0.73           N  
ATOM   2116  NH2 ARG A 147      21.898 -17.519  16.080  1.00  0.73           N  
ATOM   2117  H   ARG A 147      15.814 -14.074  14.179  1.00  0.73           H  
ATOM   2118  HA  ARG A 147      17.265 -15.094  11.796  1.00  0.73           H  
ATOM   2119 1HB  ARG A 147      16.138 -16.505  14.222  1.00  0.73           H  
ATOM   2120 2HB  ARG A 147      16.714 -17.340  12.789  1.00  0.73           H  
ATOM   2121 1HG  ARG A 147      18.917 -16.217  13.108  1.00  0.73           H  
ATOM   2122 2HG  ARG A 147      18.310 -15.664  14.689  1.00  0.73           H  
ATOM   2123 1HD  ARG A 147      18.036 -17.953  15.385  1.00  0.73           H  
ATOM   2124 2HD  ARG A 147      18.384 -18.514  13.766  1.00  0.73           H  
ATOM   2125  HE  ARG A 147      20.570 -18.171  14.046  1.00  0.73           H  
ATOM   2126 1HH1 ARG A 147      18.837 -16.896  16.846  1.00  0.73           H  
ATOM   2127 2HH1 ARG A 147      20.305 -16.656  17.796  1.00  0.73           H  
ATOM   2128 1HH2 ARG A 147      22.448 -17.894  15.319  1.00  0.73           H  
ATOM   2129 2HH2 ARG A 147      22.344 -17.234  16.937  1.00  0.73           H  
ATOM   2130  N   GLY A 148      14.058 -15.133  12.266  1.00  0.67           N  
ATOM   2131  CA  GLY A 148      12.803 -15.391  11.585  1.00  0.67           C  
ATOM   2132  C   GLY A 148      11.567 -14.876  12.305  1.00  0.67           C  
ATOM   2133  O   GLY A 148      11.635 -14.400  13.446  1.00  0.67           O  
ATOM   2134  H   GLY A 148      14.078 -14.666  13.171  1.00  0.67           H  
ATOM   2135 1HA  GLY A 148      12.852 -14.929  10.600  1.00  0.67           H  
ATOM   2136 2HA  GLY A 148      12.701 -16.462  11.417  1.00  0.67           H  
ATOM   2137  N   VAL A 149      10.445 -14.935  11.588  1.00  0.63           N  
ATOM   2138  CA  VAL A 149       9.166 -14.461  12.102  1.00  0.63           C  
ATOM   2139  C   VAL A 149       8.022 -15.436  11.882  1.00  0.63           C  
ATOM   2140  O   VAL A 149       7.800 -15.889  10.761  1.00  0.63           O  
ATOM   2141  CB  VAL A 149       8.775 -13.139  11.424  1.00  0.63           C  
ATOM   2142  CG1 VAL A 149       7.478 -12.651  11.972  1.00  0.63           C  
ATOM   2143  CG2 VAL A 149       9.862 -12.130  11.613  1.00  0.63           C  
ATOM   2144  H   VAL A 149      10.515 -15.347  10.656  1.00  0.63           H  
ATOM   2145  HA  VAL A 149       9.273 -14.291  13.171  1.00  0.63           H  
ATOM   2146  HB  VAL A 149       8.624 -13.308  10.365  1.00  0.63           H  
ATOM   2147 1HG1 VAL A 149       7.185 -11.725  11.486  1.00  0.63           H  
ATOM   2148 2HG1 VAL A 149       6.736 -13.388  11.801  1.00  0.63           H  
ATOM   2149 3HG1 VAL A 149       7.586 -12.488  13.039  1.00  0.63           H  
ATOM   2150 1HG2 VAL A 149       9.610 -11.201  11.139  1.00  0.63           H  
ATOM   2151 2HG2 VAL A 149      10.017 -11.952  12.666  1.00  0.63           H  
ATOM   2152 3HG2 VAL A 149      10.774 -12.504  11.174  1.00  0.63           H  
ATOM   2153  N   ILE A 150       7.260 -15.703  12.922  1.00  0.61           N  
ATOM   2154  CA  ILE A 150       6.085 -16.537  12.782  1.00  0.61           C  
ATOM   2155  C   ILE A 150       4.837 -15.692  12.990  1.00  0.61           C  
ATOM   2156  O   ILE A 150       4.735 -14.978  13.987  1.00  0.61           O  
ATOM   2157  CB  ILE A 150       6.077 -17.694  13.777  1.00  0.61           C  
ATOM   2158  CG1 ILE A 150       7.296 -18.601  13.554  1.00  0.61           C  
ATOM   2159  CG2 ILE A 150       4.800 -18.413  13.645  1.00  0.61           C  
ATOM   2160  CD1 ILE A 150       7.510 -19.655  14.591  1.00  0.61           C  
ATOM   2161  H   ILE A 150       7.502 -15.303  13.827  1.00  0.61           H  
ATOM   2162  HA  ILE A 150       6.056 -16.949  11.776  1.00  0.61           H  
ATOM   2163  HB  ILE A 150       6.152 -17.304  14.767  1.00  0.61           H  
ATOM   2164 1HG1 ILE A 150       7.195 -19.090  12.592  1.00  0.61           H  
ATOM   2165 2HG1 ILE A 150       8.180 -17.974  13.541  1.00  0.61           H  
ATOM   2166 1HG2 ILE A 150       4.801 -19.163  14.343  1.00  0.61           H  
ATOM   2167 2HG2 ILE A 150       3.965 -17.740  13.844  1.00  0.61           H  
ATOM   2168 3HG2 ILE A 150       4.701 -18.825  12.638  1.00  0.61           H  
ATOM   2169 1HD1 ILE A 150       8.400 -20.234  14.339  1.00  0.61           H  
ATOM   2170 2HD1 ILE A 150       7.641 -19.194  15.570  1.00  0.61           H  
ATOM   2171 3HD1 ILE A 150       6.651 -20.303  14.602  1.00  0.61           H  
ATOM   2172  N   ILE A 151       3.931 -15.718  12.021  1.00  0.62           N  
ATOM   2173  CA  ILE A 151       2.694 -14.962  12.095  1.00  0.62           C  
ATOM   2174  C   ILE A 151       1.472 -15.873  12.055  1.00  0.62           C  
ATOM   2175  O   ILE A 151       1.294 -16.639  11.114  1.00  0.62           O  
ATOM   2176  CB  ILE A 151       2.637 -13.916  10.976  1.00  0.62           C  
ATOM   2177  CG1 ILE A 151       3.805 -12.960  11.154  1.00  0.62           C  
ATOM   2178  CG2 ILE A 151       1.325 -13.169  11.005  1.00  0.62           C  
ATOM   2179  CD1 ILE A 151       4.043 -12.025  10.028  1.00  0.62           C  
ATOM   2180  H   ILE A 151       4.104 -16.299  11.211  1.00  0.62           H  
ATOM   2181  HA  ILE A 151       2.699 -14.424  13.022  1.00  0.62           H  
ATOM   2182  HB  ILE A 151       2.754 -14.408  10.017  1.00  0.62           H  
ATOM   2183 1HG1 ILE A 151       3.637 -12.381  12.063  1.00  0.62           H  
ATOM   2184 2HG1 ILE A 151       4.679 -13.539  11.277  1.00  0.62           H  
ATOM   2185 1HG2 ILE A 151       1.319 -12.435  10.210  1.00  0.62           H  
ATOM   2186 2HG2 ILE A 151       0.496 -13.866  10.865  1.00  0.62           H  
ATOM   2187 3HG2 ILE A 151       1.218 -12.669  11.971  1.00  0.62           H  
ATOM   2188 1HD1 ILE A 151       4.901 -11.401  10.250  1.00  0.62           H  
ATOM   2189 2HD1 ILE A 151       4.251 -12.611   9.138  1.00  0.62           H  
ATOM   2190 3HD1 ILE A 151       3.168 -11.396   9.874  1.00  0.62           H  
ATOM   2191  N   ASN A 152       0.650 -15.799  13.089  1.00  0.64           N  
ATOM   2192  CA  ASN A 152      -0.538 -16.632  13.180  1.00  0.64           C  
ATOM   2193  C   ASN A 152      -1.760 -15.803  12.777  1.00  0.64           C  
ATOM   2194  O   ASN A 152      -1.770 -14.590  13.003  1.00  0.64           O  
ATOM   2195  CB  ASN A 152      -0.685 -17.161  14.598  1.00  0.64           C  
ATOM   2196  CG  ASN A 152       0.483 -18.013  15.094  1.00  0.64           C  
ATOM   2197  OD1 ASN A 152       1.049 -18.844  14.362  1.00  0.64           O  
ATOM   2198  ND2 ASN A 152       0.865 -17.831  16.359  1.00  0.64           N  
ATOM   2199  H   ASN A 152       0.870 -15.143  13.833  1.00  0.64           H  
ATOM   2200  HA  ASN A 152      -0.456 -17.462  12.482  1.00  0.64           H  
ATOM   2201 1HB  ASN A 152      -0.829 -16.332  15.279  1.00  0.64           H  
ATOM   2202 2HB  ASN A 152      -1.579 -17.768  14.630  1.00  0.64           H  
ATOM   2203 1HD2 ASN A 152       1.606 -18.384  16.728  1.00  0.64           H  
ATOM   2204 2HD2 ASN A 152       0.420 -17.144  16.978  1.00  0.64           H  
ATOM   2205  N   THR A 153      -2.808 -16.437  12.250  1.00  0.67           N  
ATOM   2206  CA  THR A 153      -4.036 -15.686  11.969  1.00  0.67           C  
ATOM   2207  C   THR A 153      -5.123 -16.041  12.991  1.00  0.67           C  
ATOM   2208  O   THR A 153      -5.404 -17.226  13.239  1.00  0.67           O  
ATOM   2209  CB  THR A 153      -4.580 -15.997  10.563  1.00  0.67           C  
ATOM   2210  OG1 THR A 153      -3.595 -15.688   9.574  1.00  0.67           O  
ATOM   2211  CG2 THR A 153      -5.812 -15.137  10.262  1.00  0.67           C  
ATOM   2212  H   THR A 153      -2.746 -17.422  11.987  1.00  0.67           H  
ATOM   2213  HA  THR A 153      -3.833 -14.616  12.041  1.00  0.67           H  
ATOM   2214  HB  THR A 153      -4.842 -17.051  10.501  1.00  0.67           H  
ATOM   2215  HG1 THR A 153      -3.353 -14.763   9.608  1.00  0.67           H  
ATOM   2216 1HG2 THR A 153      -6.175 -15.364   9.261  1.00  0.67           H  
ATOM   2217 2HG2 THR A 153      -6.598 -15.343  10.984  1.00  0.67           H  
ATOM   2218 3HG2 THR A 153      -5.535 -14.083  10.319  1.00  0.67           H  
ATOM   2219  N   ALA A 154      -5.756 -15.020  13.555  1.00  0.71           N  
ATOM   2220  CA  ALA A 154      -6.812 -15.210  14.535  1.00  0.71           C  
ATOM   2221  C   ALA A 154      -8.060 -14.429  14.144  1.00  0.71           C  
ATOM   2222  O   ALA A 154      -7.992 -13.480  13.390  1.00  0.71           O  
ATOM   2223  CB  ALA A 154      -6.343 -14.797  15.908  1.00  0.71           C  
ATOM   2224  H   ALA A 154      -5.466 -14.073  13.318  1.00  0.71           H  
ATOM   2225  HA  ALA A 154      -7.052 -16.257  14.559  1.00  0.71           H  
ATOM   2226 1HB  ALA A 154      -7.141 -14.973  16.630  1.00  0.71           H  
ATOM   2227 2HB  ALA A 154      -5.482 -15.394  16.174  1.00  0.71           H  
ATOM   2228 3HB  ALA A 154      -6.084 -13.741  15.905  1.00  0.71           H  
ATOM   2229  N   SER A 155      -9.207 -14.840  14.626  1.00  0.76           N  
ATOM   2230  CA  SER A 155     -10.439 -14.118  14.362  1.00  0.76           C  
ATOM   2231  C   SER A 155     -10.762 -13.129  15.450  1.00  0.76           C  
ATOM   2232  O   SER A 155     -10.223 -13.185  16.545  1.00  0.76           O  
ATOM   2233  CB  SER A 155     -11.592 -15.063  14.192  1.00  0.76           C  
ATOM   2234  OG  SER A 155     -12.819 -14.357  14.150  1.00  0.76           O  
ATOM   2235  H   SER A 155      -9.238 -15.651  15.222  1.00  0.76           H  
ATOM   2236  HA  SER A 155     -10.319 -13.566  13.428  1.00  0.76           H  
ATOM   2237 1HB  SER A 155     -11.461 -15.622  13.267  1.00  0.76           H  
ATOM   2238 2HB  SER A 155     -11.606 -15.781  15.008  1.00  0.76           H  
ATOM   2239  HG  SER A 155     -13.449 -14.953  13.719  1.00  0.76           H  
ATOM   2240  N   VAL A 156     -11.699 -12.237  15.162  1.00  0.82           N  
ATOM   2241  CA  VAL A 156     -12.198 -11.269  16.136  1.00  0.82           C  
ATOM   2242  C   VAL A 156     -12.824 -12.025  17.304  1.00  0.82           C  
ATOM   2243  O   VAL A 156     -12.839 -11.555  18.449  1.00  0.82           O  
ATOM   2244  CB  VAL A 156     -13.217 -10.314  15.480  1.00  0.82           C  
ATOM   2245  CG1 VAL A 156     -14.552 -11.039  15.155  1.00  0.82           C  
ATOM   2246  CG2 VAL A 156     -13.439  -9.140  16.394  1.00  0.82           C  
ATOM   2247  H   VAL A 156     -12.107 -12.275  14.244  1.00  0.82           H  
ATOM   2248  HA  VAL A 156     -11.360 -10.677  16.503  1.00  0.82           H  
ATOM   2249  HB  VAL A 156     -12.804  -9.956  14.545  1.00  0.82           H  
ATOM   2250 1HG1 VAL A 156     -15.238 -10.349  14.679  1.00  0.82           H  
ATOM   2251 2HG1 VAL A 156     -14.356 -11.873  14.481  1.00  0.82           H  
ATOM   2252 3HG1 VAL A 156     -15.008 -11.408  16.071  1.00  0.82           H  
ATOM   2253 1HG2 VAL A 156     -14.118  -8.455  15.913  1.00  0.82           H  
ATOM   2254 2HG2 VAL A 156     -13.857  -9.483  17.342  1.00  0.82           H  
ATOM   2255 3HG2 VAL A 156     -12.486  -8.632  16.577  1.00  0.82           H  
ATOM   2256  N   ALA A 157     -13.279 -13.245  16.989  1.00  0.89           N  
ATOM   2257  CA  ALA A 157     -13.893 -14.189  17.901  1.00  0.89           C  
ATOM   2258  C   ALA A 157     -12.937 -14.537  19.044  1.00  0.89           C  
ATOM   2259  O   ALA A 157     -13.358 -14.952  20.123  1.00  0.89           O  
ATOM   2260  CB  ALA A 157     -14.302 -15.434  17.139  1.00  0.89           C  
ATOM   2261  H   ALA A 157     -13.190 -13.532  16.016  1.00  0.89           H  
ATOM   2262  HA  ALA A 157     -14.778 -13.730  18.315  1.00  0.89           H  
ATOM   2263 1HB  ALA A 157     -14.787 -16.116  17.813  1.00  0.89           H  
ATOM   2264 2HB  ALA A 157     -14.990 -15.165  16.344  1.00  0.89           H  
ATOM   2265 3HB  ALA A 157     -13.420 -15.905  16.712  1.00  0.89           H  
ATOM   2266  N   ALA A 158     -11.635 -14.385  18.791  1.00  0.96           N  
ATOM   2267  CA  ALA A 158     -10.570 -14.633  19.744  1.00  0.96           C  
ATOM   2268  C   ALA A 158     -10.682 -13.729  20.961  1.00  0.96           C  
ATOM   2269  O   ALA A 158     -10.186 -14.057  22.041  1.00  0.96           O  
ATOM   2270  CB  ALA A 158      -9.229 -14.394  19.097  1.00  0.96           C  
ATOM   2271  H   ALA A 158     -11.342 -14.026  17.888  1.00  0.96           H  
ATOM   2272  HA  ALA A 158     -10.651 -15.669  20.071  1.00  0.96           H  
ATOM   2273 1HB  ALA A 158      -8.455 -14.608  19.812  1.00  0.96           H  
ATOM   2274 2HB  ALA A 158      -9.114 -15.035  18.237  1.00  0.96           H  
ATOM   2275 3HB  ALA A 158      -9.158 -13.355  18.785  1.00  0.96           H  
ATOM   2276  N   PHE A 159     -11.279 -12.552  20.761  1.00  1.05           N  
ATOM   2277  CA  PHE A 159     -11.420 -11.553  21.802  1.00  1.05           C  
ATOM   2278  C   PHE A 159     -12.866 -11.484  22.279  1.00  1.05           C  
ATOM   2279  O   PHE A 159     -13.128 -11.318  23.473  1.00  1.05           O  
ATOM   2280  CB  PHE A 159     -11.022 -10.195  21.242  1.00  1.05           C  
ATOM   2281  CG  PHE A 159      -9.620 -10.130  20.778  1.00  1.05           C  
ATOM   2282  CD1 PHE A 159      -9.334 -10.213  19.429  1.00  1.05           C  
ATOM   2283  CD2 PHE A 159      -8.581  -9.973  21.673  1.00  1.05           C  
ATOM   2284  CE1 PHE A 159      -8.041 -10.132  18.995  1.00  1.05           C  
ATOM   2285  CE2 PHE A 159      -7.288  -9.890  21.230  1.00  1.05           C  
ATOM   2286  CZ  PHE A 159      -7.027  -9.964  19.894  1.00  1.05           C  
ATOM   2287  H   PHE A 159     -11.683 -12.345  19.851  1.00  1.05           H  
ATOM   2288  HA  PHE A 159     -10.779 -11.816  22.643  1.00  1.05           H  
ATOM   2289 1HB  PHE A 159     -11.671  -9.953  20.397  1.00  1.05           H  
ATOM   2290 2HB  PHE A 159     -11.171  -9.429  21.999  1.00  1.05           H  
ATOM   2291  HD1 PHE A 159     -10.152 -10.341  18.716  1.00  1.05           H  
ATOM   2292  HD2 PHE A 159      -8.800  -9.907  22.740  1.00  1.05           H  
ATOM   2293  HE1 PHE A 159      -7.825 -10.192  17.945  1.00  1.05           H  
ATOM   2294  HE2 PHE A 159      -6.472  -9.757  21.939  1.00  1.05           H  
ATOM   2295  HZ  PHE A 159      -6.026  -9.883  19.557  1.00  1.05           H  
ATOM   2296  N   GLU A 160     -13.800 -11.615  21.334  1.00  1.14           N  
ATOM   2297  CA  GLU A 160     -15.229 -11.561  21.626  1.00  1.14           C  
ATOM   2298  C   GLU A 160     -15.893 -12.764  20.985  1.00  1.14           C  
ATOM   2299  O   GLU A 160     -16.237 -12.728  19.801  1.00  1.14           O  
ATOM   2300  CB  GLU A 160     -15.849 -10.285  21.071  1.00  1.14           C  
ATOM   2301  CG  GLU A 160     -17.346 -10.104  21.369  1.00  1.14           C  
ATOM   2302  CD  GLU A 160     -17.638  -9.824  22.849  1.00  1.14           C  
ATOM   2303  OE1 GLU A 160     -17.227  -8.774  23.301  1.00  1.14           O  
ATOM   2304  OE2 GLU A 160     -18.276 -10.623  23.504  1.00  1.14           O  
ATOM   2305  H   GLU A 160     -13.506 -11.747  20.367  1.00  1.14           H  
ATOM   2306  HA  GLU A 160     -15.382 -11.608  22.703  1.00  1.14           H  
ATOM   2307 1HB  GLU A 160     -15.320  -9.429  21.480  1.00  1.14           H  
ATOM   2308 2HB  GLU A 160     -15.719 -10.266  19.986  1.00  1.14           H  
ATOM   2309 1HG  GLU A 160     -17.714  -9.277  20.777  1.00  1.14           H  
ATOM   2310 2HG  GLU A 160     -17.884 -11.004  21.059  1.00  1.14           H  
ATOM   2311  N   GLY A 161     -16.083 -13.821  21.763  1.00  1.22           N  
ATOM   2312  CA  GLY A 161     -16.564 -15.072  21.199  1.00  1.22           C  
ATOM   2313  C   GLY A 161     -17.950 -14.933  20.615  1.00  1.22           C  
ATOM   2314  O   GLY A 161     -18.758 -14.128  21.083  1.00  1.22           O  
ATOM   2315  H   GLY A 161     -15.830 -13.766  22.740  1.00  1.22           H  
ATOM   2316 1HA  GLY A 161     -15.878 -15.393  20.417  1.00  1.22           H  
ATOM   2317 2HA  GLY A 161     -16.562 -15.845  21.966  1.00  1.22           H  
ATOM   2318  N   GLN A 162     -18.239 -15.754  19.612  1.00  1.26           N  
ATOM   2319  CA  GLN A 162     -19.547 -15.716  18.982  1.00  1.26           C  
ATOM   2320  C   GLN A 162     -20.354 -16.940  19.367  1.00  1.26           C  
ATOM   2321  O   GLN A 162     -19.860 -18.066  19.349  1.00  1.26           O  
ATOM   2322  CB  GLN A 162     -19.426 -15.631  17.460  1.00  1.26           C  
ATOM   2323  CG  GLN A 162     -18.765 -14.377  16.935  1.00  1.26           C  
ATOM   2324  CD  GLN A 162     -18.774 -14.336  15.395  1.00  1.26           C  
ATOM   2325  OE1 GLN A 162     -19.840 -14.250  14.778  1.00  1.26           O  
ATOM   2326  NE2 GLN A 162     -17.606 -14.407  14.782  1.00  1.26           N  
ATOM   2327  H   GLN A 162     -17.532 -16.416  19.298  1.00  1.26           H  
ATOM   2328  HA  GLN A 162     -20.082 -14.835  19.336  1.00  1.26           H  
ATOM   2329 1HB  GLN A 162     -18.842 -16.472  17.107  1.00  1.26           H  
ATOM   2330 2HB  GLN A 162     -20.414 -15.708  17.011  1.00  1.26           H  
ATOM   2331 1HG  GLN A 162     -19.315 -13.520  17.317  1.00  1.26           H  
ATOM   2332 2HG  GLN A 162     -17.728 -14.341  17.282  1.00  1.26           H  
ATOM   2333 1HE2 GLN A 162     -17.570 -14.407  13.783  1.00  1.26           H  
ATOM   2334 2HE2 GLN A 162     -16.768 -14.484  15.317  1.00  1.26           H  
ATOM   2335  N   VAL A 163     -21.634 -16.724  19.606  1.00  1.25           N  
ATOM   2336  CA  VAL A 163     -22.538 -17.780  20.030  1.00  1.25           C  
ATOM   2337  C   VAL A 163     -22.625 -18.915  19.019  1.00  1.25           C  
ATOM   2338  O   VAL A 163     -22.624 -20.087  19.386  1.00  1.25           O  
ATOM   2339  CB  VAL A 163     -23.930 -17.175  20.272  1.00  1.25           C  
ATOM   2340  CG1 VAL A 163     -24.942 -18.266  20.518  1.00  1.25           C  
ATOM   2341  CG2 VAL A 163     -23.848 -16.222  21.451  1.00  1.25           C  
ATOM   2342  H   VAL A 163     -21.980 -15.777  19.560  1.00  1.25           H  
ATOM   2343  HA  VAL A 163     -22.168 -18.184  20.973  1.00  1.25           H  
ATOM   2344  HB  VAL A 163     -24.246 -16.630  19.384  1.00  1.25           H  
ATOM   2345 1HG1 VAL A 163     -25.924 -17.825  20.678  1.00  1.25           H  
ATOM   2346 2HG1 VAL A 163     -24.971 -18.908  19.659  1.00  1.25           H  
ATOM   2347 3HG1 VAL A 163     -24.654 -18.841  21.397  1.00  1.25           H  
ATOM   2348 1HG2 VAL A 163     -24.824 -15.768  21.627  1.00  1.25           H  
ATOM   2349 2HG2 VAL A 163     -23.535 -16.769  22.339  1.00  1.25           H  
ATOM   2350 3HG2 VAL A 163     -23.120 -15.443  21.231  1.00  1.25           H  
ATOM   2351  N   GLY A 164     -22.688 -18.568  17.741  1.00  1.18           N  
ATOM   2352  CA  GLY A 164     -22.815 -19.575  16.696  1.00  1.18           C  
ATOM   2353  C   GLY A 164     -21.493 -20.197  16.234  1.00  1.18           C  
ATOM   2354  O   GLY A 164     -21.492 -20.958  15.273  1.00  1.18           O  
ATOM   2355  H   GLY A 164     -22.660 -17.591  17.493  1.00  1.18           H  
ATOM   2356 1HA  GLY A 164     -23.469 -20.368  17.050  1.00  1.18           H  
ATOM   2357 2HA  GLY A 164     -23.314 -19.127  15.839  1.00  1.18           H  
ATOM   2358  N   GLN A 165     -20.365 -19.807  16.829  1.00  1.09           N  
ATOM   2359  CA  GLN A 165     -19.063 -20.336  16.417  1.00  1.09           C  
ATOM   2360  C   GLN A 165     -18.235 -20.693  17.648  1.00  1.09           C  
ATOM   2361  O   GLN A 165     -17.120 -20.178  17.815  1.00  1.09           O  
ATOM   2362  CB  GLN A 165     -18.308 -19.338  15.526  1.00  1.09           C  
ATOM   2363  CG  GLN A 165     -18.967 -19.028  14.182  1.00  1.09           C  
ATOM   2364  CD  GLN A 165     -18.135 -18.095  13.311  1.00  1.09           C  
ATOM   2365  OE1 GLN A 165     -16.901 -18.096  13.364  1.00  1.09           O  
ATOM   2366  NE2 GLN A 165     -18.813 -17.289  12.499  1.00  1.09           N  
ATOM   2367  H   GLN A 165     -20.389 -19.176  17.631  1.00  1.09           H  
ATOM   2368  HA  GLN A 165     -19.221 -21.253  15.849  1.00  1.09           H  
ATOM   2369 1HB  GLN A 165     -18.163 -18.408  16.062  1.00  1.09           H  
ATOM   2370 2HB  GLN A 165     -17.332 -19.733  15.302  1.00  1.09           H  
ATOM   2371 1HG  GLN A 165     -19.105 -19.969  13.642  1.00  1.09           H  
ATOM   2372 2HG  GLN A 165     -19.929 -18.553  14.357  1.00  1.09           H  
ATOM   2373 1HE2 GLN A 165     -18.327 -16.656  11.899  1.00  1.09           H  
ATOM   2374 2HE2 GLN A 165     -19.814 -17.316  12.486  1.00  1.09           H  
ATOM   2375  N   ALA A 166     -18.801 -21.506  18.542  1.00  0.99           N  
ATOM   2376  CA  ALA A 166     -18.184 -21.741  19.852  1.00  0.99           C  
ATOM   2377  C   ALA A 166     -16.792 -22.381  19.819  1.00  0.99           C  
ATOM   2378  O   ALA A 166     -15.850 -21.866  20.431  1.00  0.99           O  
ATOM   2379  CB  ALA A 166     -19.095 -22.641  20.665  1.00  0.99           C  
ATOM   2380  H   ALA A 166     -19.696 -21.952  18.307  1.00  0.99           H  
ATOM   2381  HA  ALA A 166     -18.096 -20.774  20.348  1.00  0.99           H  
ATOM   2382 1HB  ALA A 166     -18.679 -22.783  21.660  1.00  0.99           H  
ATOM   2383 2HB  ALA A 166     -20.083 -22.181  20.747  1.00  0.99           H  
ATOM   2384 3HB  ALA A 166     -19.194 -23.609  20.173  1.00  0.99           H  
ATOM   2385  N   ALA A 167     -16.637 -23.488  19.089  1.00  0.90           N  
ATOM   2386  CA  ALA A 167     -15.343 -24.176  19.043  1.00  0.90           C  
ATOM   2387  C   ALA A 167     -14.270 -23.298  18.442  1.00  0.90           C  
ATOM   2388  O   ALA A 167     -13.094 -23.353  18.821  1.00  0.90           O  
ATOM   2389  CB  ALA A 167     -15.457 -25.445  18.248  1.00  0.90           C  
ATOM   2390  H   ALA A 167     -17.427 -23.869  18.585  1.00  0.90           H  
ATOM   2391  HA  ALA A 167     -15.049 -24.415  20.065  1.00  0.90           H  
ATOM   2392 1HB  ALA A 167     -14.495 -25.961  18.244  1.00  0.90           H  
ATOM   2393 2HB  ALA A 167     -16.197 -26.066  18.706  1.00  0.90           H  
ATOM   2394 3HB  ALA A 167     -15.752 -25.220  17.226  1.00  0.90           H  
ATOM   2395  N   TYR A 168     -14.678 -22.532  17.444  1.00  0.83           N  
ATOM   2396  CA  TYR A 168     -13.787 -21.659  16.716  1.00  0.83           C  
ATOM   2397  C   TYR A 168     -13.353 -20.522  17.587  1.00  0.83           C  
ATOM   2398  O   TYR A 168     -12.167 -20.212  17.649  1.00  0.83           O  
ATOM   2399  CB  TYR A 168     -14.448 -21.218  15.440  1.00  0.83           C  
ATOM   2400  CG  TYR A 168     -13.611 -20.382  14.510  1.00  0.83           C  
ATOM   2401  CD1 TYR A 168     -12.542 -20.961  13.815  1.00  0.83           C  
ATOM   2402  CD2 TYR A 168     -13.961 -19.068  14.277  1.00  0.83           C  
ATOM   2403  CE1 TYR A 168     -11.838 -20.212  12.896  1.00  0.83           C  
ATOM   2404  CE2 TYR A 168     -13.262 -18.322  13.359  1.00  0.83           C  
ATOM   2405  CZ  TYR A 168     -12.210 -18.883  12.666  1.00  0.83           C  
ATOM   2406  OH  TYR A 168     -11.532 -18.129  11.731  1.00  0.83           O  
ATOM   2407  H   TYR A 168     -15.659 -22.540  17.199  1.00  0.83           H  
ATOM   2408  HA  TYR A 168     -12.885 -22.205  16.460  1.00  0.83           H  
ATOM   2409 1HB  TYR A 168     -14.792 -22.097  14.895  1.00  0.83           H  
ATOM   2410 2HB  TYR A 168     -15.324 -20.643  15.696  1.00  0.83           H  
ATOM   2411  HD1 TYR A 168     -12.276 -22.001  13.990  1.00  0.83           H  
ATOM   2412  HD2 TYR A 168     -14.806 -18.627  14.809  1.00  0.83           H  
ATOM   2413  HE1 TYR A 168     -11.008 -20.658  12.344  1.00  0.83           H  
ATOM   2414  HE2 TYR A 168     -13.552 -17.291  13.169  1.00  0.83           H  
ATOM   2415  HH  TYR A 168     -12.034 -17.332  11.536  1.00  0.83           H  
ATOM   2416  N   SER A 169     -14.301 -19.915  18.294  1.00  0.78           N  
ATOM   2417  CA  SER A 169     -13.971 -18.798  19.147  1.00  0.78           C  
ATOM   2418  C   SER A 169     -12.946 -19.248  20.182  1.00  0.78           C  
ATOM   2419  O   SER A 169     -11.943 -18.567  20.425  1.00  0.78           O  
ATOM   2420  CB  SER A 169     -15.233 -18.333  19.849  1.00  0.78           C  
ATOM   2421  OG  SER A 169     -16.188 -17.850  18.920  1.00  0.78           O  
ATOM   2422  H   SER A 169     -15.275 -20.207  18.219  1.00  0.78           H  
ATOM   2423  HA  SER A 169     -13.544 -17.998  18.547  1.00  0.78           H  
ATOM   2424 1HB  SER A 169     -15.661 -19.163  20.411  1.00  0.78           H  
ATOM   2425 2HB  SER A 169     -14.974 -17.556  20.558  1.00  0.78           H  
ATOM   2426  HG  SER A 169     -16.472 -18.645  18.401  1.00  0.78           H  
ATOM   2427  N   ALA A 170     -13.164 -20.439  20.758  1.00  0.74           N  
ATOM   2428  CA  ALA A 170     -12.240 -20.979  21.744  1.00  0.74           C  
ATOM   2429  C   ALA A 170     -10.855 -21.233  21.148  1.00  0.74           C  
ATOM   2430  O   ALA A 170      -9.831 -20.852  21.734  1.00  0.74           O  
ATOM   2431  CB  ALA A 170     -12.801 -22.280  22.297  1.00  0.74           C  
ATOM   2432  H   ALA A 170     -14.010 -20.965  20.524  1.00  0.74           H  
ATOM   2433  HA  ALA A 170     -12.138 -20.251  22.547  1.00  0.74           H  
ATOM   2434 1HB  ALA A 170     -12.128 -22.675  23.054  1.00  0.74           H  
ATOM   2435 2HB  ALA A 170     -13.781 -22.094  22.739  1.00  0.74           H  
ATOM   2436 3HB  ALA A 170     -12.904 -23.003  21.487  1.00  0.74           H  
ATOM   2437  N   SER A 171     -10.827 -21.821  19.951  1.00  0.70           N  
ATOM   2438  CA  SER A 171      -9.586 -22.163  19.282  1.00  0.70           C  
ATOM   2439  C   SER A 171      -8.784 -20.924  18.900  1.00  0.70           C  
ATOM   2440  O   SER A 171      -7.563 -20.878  19.075  1.00  0.70           O  
ATOM   2441  CB  SER A 171      -9.914 -22.987  18.058  1.00  0.70           C  
ATOM   2442  OG  SER A 171     -10.498 -24.205  18.432  1.00  0.70           O  
ATOM   2443  H   SER A 171     -11.700 -22.102  19.505  1.00  0.70           H  
ATOM   2444  HA  SER A 171      -8.985 -22.766  19.963  1.00  0.70           H  
ATOM   2445 1HB  SER A 171     -10.593 -22.434  17.410  1.00  0.70           H  
ATOM   2446 2HB  SER A 171      -9.003 -23.176  17.496  1.00  0.70           H  
ATOM   2447  HG  SER A 171     -11.416 -23.981  18.723  1.00  0.70           H  
ATOM   2448  N   LYS A 172      -9.478 -19.894  18.429  1.00  0.67           N  
ATOM   2449  CA  LYS A 172      -8.827 -18.672  17.993  1.00  0.67           C  
ATOM   2450  C   LYS A 172      -8.315 -17.900  19.199  1.00  0.67           C  
ATOM   2451  O   LYS A 172      -7.244 -17.285  19.132  1.00  0.67           O  
ATOM   2452  CB  LYS A 172      -9.780 -17.858  17.138  1.00  0.67           C  
ATOM   2453  CG  LYS A 172     -10.209 -18.560  15.835  1.00  0.67           C  
ATOM   2454  CD  LYS A 172      -9.182 -18.385  14.733  1.00  0.67           C  
ATOM   2455  CE  LYS A 172      -8.116 -19.459  14.737  1.00  0.67           C  
ATOM   2456  NZ  LYS A 172      -7.178 -19.366  13.517  1.00  0.67           N  
ATOM   2457  H   LYS A 172     -10.487 -19.984  18.320  1.00  0.67           H  
ATOM   2458  HA  LYS A 172      -7.970 -18.936  17.376  1.00  0.67           H  
ATOM   2459 1HB  LYS A 172     -10.688 -17.638  17.714  1.00  0.67           H  
ATOM   2460 2HB  LYS A 172      -9.319 -16.917  16.876  1.00  0.67           H  
ATOM   2461 1HG  LYS A 172     -10.329 -19.627  16.023  1.00  0.67           H  
ATOM   2462 2HG  LYS A 172     -11.166 -18.166  15.514  1.00  0.67           H  
ATOM   2463 1HD  LYS A 172      -9.655 -18.348  13.762  1.00  0.67           H  
ATOM   2464 2HD  LYS A 172      -8.716 -17.478  14.903  1.00  0.67           H  
ATOM   2465 1HE  LYS A 172      -7.538 -19.364  15.642  1.00  0.67           H  
ATOM   2466 2HE  LYS A 172      -8.607 -20.422  14.740  1.00  0.67           H  
ATOM   2467 1HZ  LYS A 172      -6.480 -20.090  13.547  1.00  0.67           H  
ATOM   2468 2HZ  LYS A 172      -7.715 -19.464  12.664  1.00  0.67           H  
ATOM   2469 3HZ  LYS A 172      -6.674 -18.464  13.490  1.00  0.67           H  
ATOM   2470  N   GLY A 173      -9.047 -17.962  20.319  1.00  0.65           N  
ATOM   2471  CA  GLY A 173      -8.575 -17.344  21.548  1.00  0.65           C  
ATOM   2472  C   GLY A 173      -7.258 -18.019  21.922  1.00  0.65           C  
ATOM   2473  O   GLY A 173      -6.296 -17.354  22.324  1.00  0.65           O  
ATOM   2474  H   GLY A 173      -9.953 -18.435  20.326  1.00  0.65           H  
ATOM   2475 1HA  GLY A 173      -8.433 -16.275  21.414  1.00  0.65           H  
ATOM   2476 2HA  GLY A 173      -9.315 -17.488  22.335  1.00  0.65           H  
ATOM   2477  N   GLY A 174      -7.209 -19.351  21.730  1.00  0.63           N  
ATOM   2478  CA  GLY A 174      -6.025 -20.171  21.970  1.00  0.63           C  
ATOM   2479  C   GLY A 174      -4.839 -19.727  21.116  1.00  0.63           C  
ATOM   2480  O   GLY A 174      -3.699 -19.728  21.586  1.00  0.63           O  
ATOM   2481  H   GLY A 174      -8.062 -19.827  21.434  1.00  0.63           H  
ATOM   2482 1HA  GLY A 174      -5.761 -20.128  23.025  1.00  0.63           H  
ATOM   2483 2HA  GLY A 174      -6.269 -21.209  21.741  1.00  0.63           H  
ATOM   2484  N   ILE A 175      -5.106 -19.271  19.889  1.00  0.62           N  
ATOM   2485  CA  ILE A 175      -4.037 -18.791  19.013  1.00  0.62           C  
ATOM   2486  C   ILE A 175      -3.470 -17.467  19.528  1.00  0.62           C  
ATOM   2487  O   ILE A 175      -2.247 -17.258  19.592  1.00  0.62           O  
ATOM   2488  CB  ILE A 175      -4.519 -18.577  17.572  1.00  0.62           C  
ATOM   2489  CG1 ILE A 175      -4.992 -19.866  16.957  1.00  0.62           C  
ATOM   2490  CG2 ILE A 175      -3.425 -17.946  16.740  1.00  0.62           C  
ATOM   2491  CD1 ILE A 175      -3.998 -20.918  16.946  1.00  0.62           C  
ATOM   2492  H   ILE A 175      -6.068 -19.331  19.554  1.00  0.62           H  
ATOM   2493  HA  ILE A 175      -3.250 -19.531  18.996  1.00  0.62           H  
ATOM   2494  HB  ILE A 175      -5.370 -17.901  17.582  1.00  0.62           H  
ATOM   2495 1HG1 ILE A 175      -5.856 -20.219  17.492  1.00  0.62           H  
ATOM   2496 2HG1 ILE A 175      -5.267 -19.671  15.930  1.00  0.62           H  
ATOM   2497 1HG2 ILE A 175      -3.795 -17.773  15.727  1.00  0.62           H  
ATOM   2498 2HG2 ILE A 175      -3.129 -16.993  17.183  1.00  0.62           H  
ATOM   2499 3HG2 ILE A 175      -2.565 -18.616  16.710  1.00  0.62           H  
ATOM   2500 1HD1 ILE A 175      -4.415 -21.789  16.475  1.00  0.62           H  
ATOM   2501 2HD1 ILE A 175      -3.130 -20.590  16.393  1.00  0.62           H  
ATOM   2502 3HD1 ILE A 175      -3.724 -21.146  17.959  1.00  0.62           H  
ATOM   2503  N   VAL A 176      -4.357 -16.569  19.937  1.00  0.62           N  
ATOM   2504  CA  VAL A 176      -3.881 -15.301  20.466  1.00  0.62           C  
ATOM   2505  C   VAL A 176      -3.082 -15.560  21.738  1.00  0.62           C  
ATOM   2506  O   VAL A 176      -2.016 -14.982  21.955  1.00  0.62           O  
ATOM   2507  CB  VAL A 176      -5.049 -14.354  20.760  1.00  0.62           C  
ATOM   2508  CG1 VAL A 176      -4.563 -13.119  21.478  1.00  0.62           C  
ATOM   2509  CG2 VAL A 176      -5.704 -13.959  19.449  1.00  0.62           C  
ATOM   2510  H   VAL A 176      -5.357 -16.775  19.862  1.00  0.62           H  
ATOM   2511  HA  VAL A 176      -3.230 -14.834  19.725  1.00  0.62           H  
ATOM   2512  HB  VAL A 176      -5.775 -14.859  21.403  1.00  0.62           H  
ATOM   2513 1HG1 VAL A 176      -5.409 -12.460  21.678  1.00  0.62           H  
ATOM   2514 2HG1 VAL A 176      -4.096 -13.408  22.419  1.00  0.62           H  
ATOM   2515 3HG1 VAL A 176      -3.840 -12.604  20.857  1.00  0.62           H  
ATOM   2516 1HG2 VAL A 176      -6.536 -13.285  19.644  1.00  0.62           H  
ATOM   2517 2HG2 VAL A 176      -4.980 -13.462  18.820  1.00  0.62           H  
ATOM   2518 3HG2 VAL A 176      -6.064 -14.860  18.951  1.00  0.62           H  
ATOM   2519  N   GLY A 177      -3.609 -16.443  22.581  1.00  0.63           N  
ATOM   2520  CA  GLY A 177      -2.978 -16.823  23.825  1.00  0.63           C  
ATOM   2521  C   GLY A 177      -1.583 -17.429  23.654  1.00  0.63           C  
ATOM   2522  O   GLY A 177      -0.619 -16.896  24.208  1.00  0.63           O  
ATOM   2523  H   GLY A 177      -4.505 -16.869  22.351  1.00  0.63           H  
ATOM   2524 1HA  GLY A 177      -2.918 -15.951  24.474  1.00  0.63           H  
ATOM   2525 2HA  GLY A 177      -3.621 -17.545  24.327  1.00  0.63           H  
ATOM   2526  N   MET A 178      -1.465 -18.517  22.859  1.00  0.63           N  
ATOM   2527  CA  MET A 178      -0.196 -19.241  22.662  1.00  0.63           C  
ATOM   2528  C   MET A 178       0.897 -18.365  22.088  1.00  0.63           C  
ATOM   2529  O   MET A 178       2.071 -18.566  22.401  1.00  0.63           O  
ATOM   2530  CB  MET A 178      -0.390 -20.456  21.732  1.00  0.63           C  
ATOM   2531  CG  MET A 178      -0.600 -20.101  20.263  1.00  0.63           C  
ATOM   2532  SD  MET A 178      -1.122 -21.473  19.183  1.00  0.63           S  
ATOM   2533  CE  MET A 178       0.282 -22.485  19.044  1.00  0.63           C  
ATOM   2534  H   MET A 178      -2.300 -18.881  22.403  1.00  0.63           H  
ATOM   2535  HA  MET A 178       0.145 -19.597  23.633  1.00  0.63           H  
ATOM   2536 1HB  MET A 178       0.473 -21.112  21.802  1.00  0.63           H  
ATOM   2537 2HB  MET A 178      -1.265 -21.021  22.057  1.00  0.63           H  
ATOM   2538 1HG  MET A 178      -1.351 -19.359  20.237  1.00  0.63           H  
ATOM   2539 2HG  MET A 178       0.303 -19.674  19.848  1.00  0.63           H  
ATOM   2540 1HE  MET A 178       0.051 -23.308  18.390  1.00  0.63           H  
ATOM   2541 2HE  MET A 178       1.090 -21.910  18.634  1.00  0.63           H  
ATOM   2542 3HE  MET A 178       0.558 -22.858  20.028  1.00  0.63           H  
ATOM   2543  N   THR A 179       0.524 -17.334  21.340  1.00  0.64           N  
ATOM   2544  CA  THR A 179       1.512 -16.448  20.769  1.00  0.64           C  
ATOM   2545  C   THR A 179       2.461 -15.891  21.818  1.00  0.64           C  
ATOM   2546  O   THR A 179       3.669 -15.832  21.579  1.00  0.64           O  
ATOM   2547  CB  THR A 179       0.809 -15.272  20.076  1.00  0.64           C  
ATOM   2548  OG1 THR A 179      -0.017 -15.776  18.998  1.00  0.64           O  
ATOM   2549  CG2 THR A 179       1.794 -14.215  19.563  1.00  0.64           C  
ATOM   2550  H   THR A 179      -0.462 -17.199  21.097  1.00  0.64           H  
ATOM   2551  HA  THR A 179       2.094 -17.006  20.035  1.00  0.64           H  
ATOM   2552  HB  THR A 179       0.163 -14.789  20.801  1.00  0.64           H  
ATOM   2553  HG1 THR A 179      -0.779 -16.296  19.373  1.00  0.64           H  
ATOM   2554 1HG2 THR A 179       1.241 -13.393  19.109  1.00  0.64           H  
ATOM   2555 2HG2 THR A 179       2.385 -13.831  20.394  1.00  0.64           H  
ATOM   2556 3HG2 THR A 179       2.439 -14.640  18.841  1.00  0.64           H  
ATOM   2557  N   LEU A 180       1.934 -15.420  22.953  1.00  0.65           N  
ATOM   2558  CA  LEU A 180       2.840 -14.808  23.911  1.00  0.65           C  
ATOM   2559  C   LEU A 180       3.847 -15.781  24.566  1.00  0.65           C  
ATOM   2560  O   LEU A 180       5.038 -15.474  24.549  1.00  0.65           O  
ATOM   2561  CB  LEU A 180       2.083 -13.939  24.920  1.00  0.65           C  
ATOM   2562  CG  LEU A 180       2.951 -13.345  26.007  1.00  0.65           C  
ATOM   2563  CD1 LEU A 180       4.021 -12.473  25.355  1.00  0.65           C  
ATOM   2564  CD2 LEU A 180       2.081 -12.536  26.941  1.00  0.65           C  
ATOM   2565  H   LEU A 180       0.940 -15.545  23.157  1.00  0.65           H  
ATOM   2566  HA  LEU A 180       3.438 -14.091  23.347  1.00  0.65           H  
ATOM   2567 1HB  LEU A 180       1.685 -13.091  24.360  1.00  0.65           H  
ATOM   2568 2HB  LEU A 180       1.239 -14.446  25.344  1.00  0.65           H  
ATOM   2569  HG  LEU A 180       3.449 -14.140  26.564  1.00  0.65           H  
ATOM   2570 1HD1 LEU A 180       4.656 -12.038  26.123  1.00  0.65           H  
ATOM   2571 2HD1 LEU A 180       4.627 -13.083  24.686  1.00  0.65           H  
ATOM   2572 3HD1 LEU A 180       3.542 -11.675  24.782  1.00  0.65           H  
ATOM   2573 1HD2 LEU A 180       2.688 -12.094  27.716  1.00  0.65           H  
ATOM   2574 2HD2 LEU A 180       1.588 -11.743  26.376  1.00  0.65           H  
ATOM   2575 3HD2 LEU A 180       1.329 -13.185  27.390  1.00  0.65           H  
ATOM   2576  N   PRO A 181       3.453 -16.916  25.200  1.00  0.65           N  
ATOM   2577  CA  PRO A 181       4.364 -17.924  25.712  1.00  0.65           C  
ATOM   2578  C   PRO A 181       5.353 -18.388  24.666  1.00  0.65           C  
ATOM   2579  O   PRO A 181       6.533 -18.566  24.955  1.00  0.65           O  
ATOM   2580  CB  PRO A 181       3.421 -19.051  26.108  1.00  0.65           C  
ATOM   2581  CG  PRO A 181       2.157 -18.346  26.471  1.00  0.65           C  
ATOM   2582  CD  PRO A 181       2.057 -17.220  25.478  1.00  0.65           C  
ATOM   2583  HA  PRO A 181       4.888 -17.525  26.592  1.00  0.65           H  
ATOM   2584 1HB  PRO A 181       3.291 -19.743  25.258  1.00  0.65           H  
ATOM   2585 2HB  PRO A 181       3.851 -19.634  26.934  1.00  0.65           H  
ATOM   2586 1HG  PRO A 181       1.302 -19.035  26.402  1.00  0.65           H  
ATOM   2587 2HG  PRO A 181       2.201 -17.992  27.508  1.00  0.65           H  
ATOM   2588 1HD  PRO A 181       1.583 -17.571  24.602  1.00  0.65           H  
ATOM   2589 2HD  PRO A 181       1.531 -16.423  25.950  1.00  0.65           H  
ATOM   2590  N   ILE A 182       4.901 -18.496  23.414  1.00  0.66           N  
ATOM   2591  CA  ILE A 182       5.814 -18.938  22.384  1.00  0.66           C  
ATOM   2592  C   ILE A 182       6.864 -17.875  22.160  1.00  0.66           C  
ATOM   2593  O   ILE A 182       8.052 -18.189  22.080  1.00  0.66           O  
ATOM   2594  CB  ILE A 182       5.086 -19.299  21.100  1.00  0.66           C  
ATOM   2595  CG1 ILE A 182       4.236 -20.535  21.350  1.00  0.66           C  
ATOM   2596  CG2 ILE A 182       6.093 -19.581  20.048  1.00  0.66           C  
ATOM   2597  CD1 ILE A 182       3.285 -20.825  20.274  1.00  0.66           C  
ATOM   2598  H   ILE A 182       3.922 -18.340  23.168  1.00  0.66           H  
ATOM   2599  HA  ILE A 182       6.317 -19.836  22.732  1.00  0.66           H  
ATOM   2600  HB  ILE A 182       4.435 -18.475  20.800  1.00  0.66           H  
ATOM   2601 1HG1 ILE A 182       4.892 -21.394  21.472  1.00  0.66           H  
ATOM   2602 2HG1 ILE A 182       3.681 -20.396  22.275  1.00  0.66           H  
ATOM   2603 1HG2 ILE A 182       5.599 -19.836  19.115  1.00  0.66           H  
ATOM   2604 2HG2 ILE A 182       6.684 -18.707  19.931  1.00  0.66           H  
ATOM   2605 3HG2 ILE A 182       6.730 -20.407  20.364  1.00  0.66           H  
ATOM   2606 1HD1 ILE A 182       2.721 -21.715  20.528  1.00  0.66           H  
ATOM   2607 2HD1 ILE A 182       2.612 -19.984  20.150  1.00  0.66           H  
ATOM   2608 3HD1 ILE A 182       3.829 -20.987  19.380  1.00  0.66           H  
ATOM   2609  N   ALA A 183       6.446 -16.615  22.094  1.00  0.66           N  
ATOM   2610  CA  ALA A 183       7.391 -15.531  21.947  1.00  0.66           C  
ATOM   2611  C   ALA A 183       8.385 -15.522  23.097  1.00  0.66           C  
ATOM   2612  O   ALA A 183       9.591 -15.388  22.899  1.00  0.66           O  
ATOM   2613  CB  ALA A 183       6.654 -14.215  21.950  1.00  0.66           C  
ATOM   2614  H   ALA A 183       5.450 -16.394  22.133  1.00  0.66           H  
ATOM   2615  HA  ALA A 183       7.932 -15.662  21.011  1.00  0.66           H  
ATOM   2616 1HB  ALA A 183       7.378 -13.421  21.848  1.00  0.66           H  
ATOM   2617 2HB  ALA A 183       5.948 -14.205  21.123  1.00  0.66           H  
ATOM   2618 3HB  ALA A 183       6.122 -14.087  22.875  1.00  0.66           H  
ATOM   2619  N   ARG A 184       7.907 -15.772  24.307  1.00  0.67           N  
ATOM   2620  CA  ARG A 184       8.803 -15.790  25.449  1.00  0.67           C  
ATOM   2621  C   ARG A 184       9.844 -16.907  25.327  1.00  0.67           C  
ATOM   2622  O   ARG A 184      11.012 -16.727  25.677  1.00  0.67           O  
ATOM   2623  CB  ARG A 184       7.998 -15.945  26.724  1.00  0.67           C  
ATOM   2624  CG  ARG A 184       7.183 -14.710  27.113  1.00  0.67           C  
ATOM   2625  CD  ARG A 184       6.320 -14.970  28.284  1.00  0.67           C  
ATOM   2626  NE  ARG A 184       5.619 -13.778  28.727  1.00  0.67           N  
ATOM   2627  CZ  ARG A 184       4.625 -13.774  29.634  1.00  0.67           C  
ATOM   2628  NH1 ARG A 184       4.212 -14.905  30.161  1.00  0.67           N  
ATOM   2629  NH2 ARG A 184       4.065 -12.635  29.998  1.00  0.67           N  
ATOM   2630  H   ARG A 184       6.902 -15.896  24.439  1.00  0.67           H  
ATOM   2631  HA  ARG A 184       9.326 -14.835  25.488  1.00  0.67           H  
ATOM   2632 1HB  ARG A 184       7.308 -16.774  26.613  1.00  0.67           H  
ATOM   2633 2HB  ARG A 184       8.666 -16.187  27.548  1.00  0.67           H  
ATOM   2634 1HG  ARG A 184       7.858 -13.891  27.358  1.00  0.67           H  
ATOM   2635 2HG  ARG A 184       6.548 -14.416  26.279  1.00  0.67           H  
ATOM   2636 1HD  ARG A 184       5.574 -15.715  28.015  1.00  0.67           H  
ATOM   2637 2HD  ARG A 184       6.923 -15.341  29.109  1.00  0.67           H  
ATOM   2638  HE  ARG A 184       5.911 -12.890  28.342  1.00  0.67           H  
ATOM   2639 1HH1 ARG A 184       4.641 -15.777  29.885  1.00  0.67           H  
ATOM   2640 2HH1 ARG A 184       3.467 -14.901  30.843  1.00  0.67           H  
ATOM   2641 1HH2 ARG A 184       4.383 -11.764  29.595  1.00  0.67           H  
ATOM   2642 2HH2 ARG A 184       3.320 -12.634  30.679  1.00  0.67           H  
ATOM   2643  N   ASP A 185       9.431 -18.053  24.792  1.00  0.67           N  
ATOM   2644  CA  ASP A 185      10.337 -19.174  24.591  1.00  0.67           C  
ATOM   2645  C   ASP A 185      11.291 -19.008  23.392  1.00  0.67           C  
ATOM   2646  O   ASP A 185      12.433 -19.473  23.446  1.00  0.67           O  
ATOM   2647  CB  ASP A 185       9.550 -20.482  24.445  1.00  0.67           C  
ATOM   2648  CG  ASP A 185       8.879 -20.956  25.762  1.00  0.67           C  
ATOM   2649  OD1 ASP A 185       9.201 -20.424  26.804  1.00  0.67           O  
ATOM   2650  OD2 ASP A 185       8.085 -21.871  25.707  1.00  0.67           O  
ATOM   2651  H   ASP A 185       8.446 -18.159  24.544  1.00  0.67           H  
ATOM   2652  HA  ASP A 185      10.951 -19.262  25.486  1.00  0.67           H  
ATOM   2653 1HB  ASP A 185       8.769 -20.336  23.692  1.00  0.67           H  
ATOM   2654 2HB  ASP A 185      10.212 -21.264  24.080  1.00  0.67           H  
ATOM   2655  N   LEU A 186      10.832 -18.374  22.304  1.00  0.67           N  
ATOM   2656  CA  LEU A 186      11.655 -18.264  21.096  1.00  0.67           C  
ATOM   2657  C   LEU A 186      12.403 -16.923  20.925  1.00  0.67           C  
ATOM   2658  O   LEU A 186      13.360 -16.826  20.145  1.00  0.67           O  
ATOM   2659  CB  LEU A 186      10.808 -18.499  19.855  1.00  0.67           C  
ATOM   2660  CG  LEU A 186      10.069 -19.837  19.741  1.00  0.67           C  
ATOM   2661  CD1 LEU A 186       9.269 -19.841  18.447  1.00  0.67           C  
ATOM   2662  CD2 LEU A 186      11.041 -20.972  19.763  1.00  0.67           C  
ATOM   2663  H   LEU A 186       9.879 -18.012  22.301  1.00  0.67           H  
ATOM   2664  HA  LEU A 186      12.401 -19.053  21.138  1.00  0.67           H  
ATOM   2665 1HB  LEU A 186      10.086 -17.683  19.749  1.00  0.67           H  
ATOM   2666 2HB  LEU A 186      11.474 -18.481  19.040  1.00  0.67           H  
ATOM   2667  HG  LEU A 186       9.374 -19.936  20.579  1.00  0.67           H  
ATOM   2668 1HD1 LEU A 186       8.718 -20.777  18.355  1.00  0.67           H  
ATOM   2669 2HD1 LEU A 186       8.585 -19.026  18.458  1.00  0.67           H  
ATOM   2670 3HD1 LEU A 186       9.944 -19.732  17.603  1.00  0.67           H  
ATOM   2671 1HD2 LEU A 186      10.501 -21.914  19.684  1.00  0.67           H  
ATOM   2672 2HD2 LEU A 186      11.708 -20.875  18.930  1.00  0.67           H  
ATOM   2673 3HD2 LEU A 186      11.609 -20.955  20.696  1.00  0.67           H  
ATOM   2674  N   ALA A 187      12.015 -15.881  21.659  1.00  0.67           N  
ATOM   2675  CA  ALA A 187      12.704 -14.600  21.521  1.00  0.67           C  
ATOM   2676  C   ALA A 187      14.236 -14.719  21.709  1.00  0.67           C  
ATOM   2677  O   ALA A 187      14.969 -14.098  20.934  1.00  0.67           O  
ATOM   2678  CB  ALA A 187      12.141 -13.553  22.489  1.00  0.67           C  
ATOM   2679  H   ALA A 187      11.209 -15.944  22.275  1.00  0.67           H  
ATOM   2680  HA  ALA A 187      12.525 -14.243  20.504  1.00  0.67           H  
ATOM   2681 1HB  ALA A 187      12.641 -12.603  22.316  1.00  0.67           H  
ATOM   2682 2HB  ALA A 187      11.073 -13.437  22.298  1.00  0.67           H  
ATOM   2683 3HB  ALA A 187      12.276 -13.833  23.516  1.00  0.67           H  
ATOM   2684  N   PRO A 188      14.781 -15.512  22.685  1.00  0.66           N  
ATOM   2685  CA  PRO A 188      16.207 -15.694  22.927  1.00  0.66           C  
ATOM   2686  C   PRO A 188      16.966 -16.244  21.730  1.00  0.66           C  
ATOM   2687  O   PRO A 188      18.194 -16.151  21.688  1.00  0.66           O  
ATOM   2688  CB  PRO A 188      16.250 -16.688  24.092  1.00  0.66           C  
ATOM   2689  CG  PRO A 188      14.930 -16.515  24.788  1.00  0.66           C  
ATOM   2690  CD  PRO A 188      13.954 -16.267  23.683  1.00  0.66           C  
ATOM   2691  HA  PRO A 188      16.636 -14.728  23.233  1.00  0.66           H  
ATOM   2692 1HB  PRO A 188      16.392 -17.708  23.701  1.00  0.66           H  
ATOM   2693 2HB  PRO A 188      17.110 -16.470  24.741  1.00  0.66           H  
ATOM   2694 1HG  PRO A 188      14.679 -17.420  25.366  1.00  0.66           H  
ATOM   2695 2HG  PRO A 188      14.975 -15.683  25.504  1.00  0.66           H  
ATOM   2696 1HD  PRO A 188      13.675 -17.245  23.298  1.00  0.66           H  
ATOM   2697 2HD  PRO A 188      13.109 -15.723  24.081  1.00  0.66           H  
ATOM   2698  N   ILE A 189      16.260 -16.855  20.770  1.00  0.64           N  
ATOM   2699  CA  ILE A 189      16.939 -17.406  19.617  1.00  0.64           C  
ATOM   2700  C   ILE A 189      16.674 -16.583  18.369  1.00  0.64           C  
ATOM   2701  O   ILE A 189      16.983 -17.019  17.262  1.00  0.64           O  
ATOM   2702  CB  ILE A 189      16.580 -18.880  19.368  1.00  0.64           C  
ATOM   2703  CG1 ILE A 189      15.130 -19.075  19.086  1.00  0.64           C  
ATOM   2704  CG2 ILE A 189      16.961 -19.684  20.599  1.00  0.64           C  
ATOM   2705  CD1 ILE A 189      14.832 -20.460  18.582  1.00  0.64           C  
ATOM   2706  H   ILE A 189      15.244 -16.914  20.798  1.00  0.64           H  
ATOM   2707  HA  ILE A 189      18.010 -17.374  19.805  1.00  0.64           H  
ATOM   2708  HB  ILE A 189      17.138 -19.247  18.507  1.00  0.64           H  
ATOM   2709 1HG1 ILE A 189      14.579 -18.928  20.002  1.00  0.64           H  
ATOM   2710 2HG1 ILE A 189      14.796 -18.339  18.354  1.00  0.64           H  
ATOM   2711 1HG2 ILE A 189      16.735 -20.736  20.432  1.00  0.64           H  
ATOM   2712 2HG2 ILE A 189      18.026 -19.567  20.793  1.00  0.64           H  
ATOM   2713 3HG2 ILE A 189      16.393 -19.324  21.459  1.00  0.64           H  
ATOM   2714 1HD1 ILE A 189      13.792 -20.565  18.410  1.00  0.64           H  
ATOM   2715 2HD1 ILE A 189      15.367 -20.630  17.655  1.00  0.64           H  
ATOM   2716 3HD1 ILE A 189      15.145 -21.191  19.324  1.00  0.64           H  
ATOM   2717  N   GLY A 190      16.128 -15.382  18.533  1.00  0.63           N  
ATOM   2718  CA  GLY A 190      15.919 -14.510  17.387  1.00  0.63           C  
ATOM   2719  C   GLY A 190      14.623 -14.730  16.602  1.00  0.63           C  
ATOM   2720  O   GLY A 190      14.547 -14.316  15.434  1.00  0.63           O  
ATOM   2721  H   GLY A 190      15.861 -15.049  19.460  1.00  0.63           H  
ATOM   2722 1HA  GLY A 190      15.945 -13.480  17.741  1.00  0.63           H  
ATOM   2723 2HA  GLY A 190      16.766 -14.610  16.710  1.00  0.63           H  
ATOM   2724  N   ILE A 191      13.622 -15.396  17.188  1.00  0.61           N  
ATOM   2725  CA  ILE A 191      12.384 -15.579  16.436  1.00  0.61           C  
ATOM   2726  C   ILE A 191      11.262 -14.776  17.065  1.00  0.61           C  
ATOM   2727  O   ILE A 191      10.990 -14.885  18.261  1.00  0.61           O  
ATOM   2728  CB  ILE A 191      11.947 -17.035  16.343  1.00  0.61           C  
ATOM   2729  CG1 ILE A 191      12.982 -17.871  15.677  1.00  0.61           C  
ATOM   2730  CG2 ILE A 191      10.603 -17.162  15.583  1.00  0.61           C  
ATOM   2731  CD1 ILE A 191      12.638 -19.321  15.793  1.00  0.61           C  
ATOM   2732  H   ILE A 191      13.698 -15.755  18.144  1.00  0.61           H  
ATOM   2733  HA  ILE A 191      12.536 -15.220  15.431  1.00  0.61           H  
ATOM   2734  HB  ILE A 191      11.832 -17.403  17.311  1.00  0.61           H  
ATOM   2735 1HG1 ILE A 191      13.066 -17.593  14.626  1.00  0.61           H  
ATOM   2736 2HG1 ILE A 191      13.946 -17.705  16.156  1.00  0.61           H  
ATOM   2737 1HG2 ILE A 191      10.300 -18.207  15.546  1.00  0.61           H  
ATOM   2738 2HG2 ILE A 191       9.836 -16.587  16.090  1.00  0.61           H  
ATOM   2739 3HG2 ILE A 191      10.719 -16.784  14.568  1.00  0.61           H  
ATOM   2740 1HD1 ILE A 191      13.409 -19.927  15.329  1.00  0.61           H  
ATOM   2741 2HD1 ILE A 191      12.560 -19.582  16.833  1.00  0.61           H  
ATOM   2742 3HD1 ILE A 191      11.686 -19.501  15.309  1.00  0.61           H  
ATOM   2743  N   ARG A 192      10.630 -13.949  16.250  1.00  0.61           N  
ATOM   2744  CA  ARG A 192       9.529 -13.107  16.688  1.00  0.61           C  
ATOM   2745  C   ARG A 192       8.225 -13.833  16.382  1.00  0.61           C  
ATOM   2746  O   ARG A 192       8.134 -14.437  15.311  1.00  0.61           O  
ATOM   2747  CB  ARG A 192       9.572 -11.797  15.933  1.00  0.61           C  
ATOM   2748  CG  ARG A 192      10.497 -10.718  16.463  1.00  0.61           C  
ATOM   2749  CD  ARG A 192      11.918 -11.040  16.368  1.00  0.61           C  
ATOM   2750  NE  ARG A 192      12.735  -9.882  16.721  1.00  0.61           N  
ATOM   2751  CZ  ARG A 192      14.046  -9.908  16.911  1.00  0.61           C  
ATOM   2752  NH1 ARG A 192      14.694 -11.039  16.781  1.00  0.61           N  
ATOM   2753  NH2 ARG A 192      14.631  -8.778  17.229  1.00  0.61           N  
ATOM   2754  H   ARG A 192      10.926 -13.934  15.271  1.00  0.61           H  
ATOM   2755  HA  ARG A 192       9.603 -12.928  17.762  1.00  0.61           H  
ATOM   2756 1HB  ARG A 192       9.802 -11.971  14.895  1.00  0.61           H  
ATOM   2757 2HB  ARG A 192       8.609 -11.380  15.995  1.00  0.61           H  
ATOM   2758 1HG  ARG A 192      10.330  -9.797  15.897  1.00  0.61           H  
ATOM   2759 2HG  ARG A 192      10.277 -10.541  17.493  1.00  0.61           H  
ATOM   2760 1HD  ARG A 192      12.157 -11.846  17.057  1.00  0.61           H  
ATOM   2761 2HD  ARG A 192      12.162 -11.344  15.360  1.00  0.61           H  
ATOM   2762  HE  ARG A 192      12.288  -8.958  16.819  1.00  0.61           H  
ATOM   2763 1HH1 ARG A 192      14.173 -11.868  16.526  1.00  0.61           H  
ATOM   2764 2HH1 ARG A 192      15.716 -11.096  16.904  1.00  0.61           H  
ATOM   2765 1HH2 ARG A 192      14.027  -7.946  17.324  1.00  0.61           H  
ATOM   2766 2HH2 ARG A 192      15.630  -8.729  17.397  1.00  0.61           H  
ATOM   2767  N   VAL A 193       7.247 -13.824  17.302  1.00  0.60           N  
ATOM   2768  CA  VAL A 193       5.988 -14.520  17.021  1.00  0.60           C  
ATOM   2769  C   VAL A 193       4.788 -13.601  17.258  1.00  0.60           C  
ATOM   2770  O   VAL A 193       4.572 -13.124  18.367  1.00  0.60           O  
ATOM   2771  CB  VAL A 193       5.876 -15.775  17.895  1.00  0.60           C  
ATOM   2772  CG1 VAL A 193       4.589 -16.551  17.583  1.00  0.60           C  
ATOM   2773  CG2 VAL A 193       7.119 -16.627  17.686  1.00  0.60           C  
ATOM   2774  H   VAL A 193       7.348 -13.320  18.185  1.00  0.60           H  
ATOM   2775  HA  VAL A 193       5.989 -14.827  15.983  1.00  0.60           H  
ATOM   2776  HB  VAL A 193       5.812 -15.476  18.943  1.00  0.60           H  
ATOM   2777 1HG1 VAL A 193       4.521 -17.425  18.229  1.00  0.60           H  
ATOM   2778 2HG1 VAL A 193       3.741 -15.926  17.743  1.00  0.60           H  
ATOM   2779 3HG1 VAL A 193       4.598 -16.869  16.542  1.00  0.60           H  
ATOM   2780 1HG2 VAL A 193       7.045 -17.470  18.285  1.00  0.60           H  
ATOM   2781 2HG2 VAL A 193       7.199 -16.928  16.659  1.00  0.60           H  
ATOM   2782 3HG2 VAL A 193       8.011 -16.070  17.964  1.00  0.60           H  
ATOM   2783  N   MET A 194       4.008 -13.364  16.214  1.00  0.61           N  
ATOM   2784  CA  MET A 194       2.875 -12.436  16.274  1.00  0.61           C  
ATOM   2785  C   MET A 194       1.584 -13.033  15.760  1.00  0.61           C  
ATOM   2786  O   MET A 194       1.602 -13.931  14.927  1.00  0.61           O  
ATOM   2787  CB  MET A 194       3.175 -11.159  15.476  1.00  0.61           C  
ATOM   2788  CG  MET A 194       4.073 -10.150  16.181  1.00  0.61           C  
ATOM   2789  SD  MET A 194       5.806 -10.612  16.190  1.00  0.61           S  
ATOM   2790  CE  MET A 194       6.372 -10.317  14.546  1.00  0.61           C  
ATOM   2791  H   MET A 194       4.231 -13.837  15.338  1.00  0.61           H  
ATOM   2792  HA  MET A 194       2.711 -12.162  17.317  1.00  0.61           H  
ATOM   2793 1HB  MET A 194       3.649 -11.429  14.534  1.00  0.61           H  
ATOM   2794 2HB  MET A 194       2.234 -10.654  15.237  1.00  0.61           H  
ATOM   2795 1HG  MET A 194       3.972  -9.176  15.703  1.00  0.61           H  
ATOM   2796 2HG  MET A 194       3.743 -10.059  17.214  1.00  0.61           H  
ATOM   2797 1HE  MET A 194       7.408 -10.560  14.446  1.00  0.61           H  
ATOM   2798 2HE  MET A 194       5.798 -10.927  13.861  1.00  0.61           H  
ATOM   2799 3HE  MET A 194       6.264  -9.271  14.316  1.00  0.61           H  
ATOM   2800  N   THR A 195       0.469 -12.518  16.243  1.00  0.64           N  
ATOM   2801  CA  THR A 195      -0.839 -12.891  15.713  1.00  0.64           C  
ATOM   2802  C   THR A 195      -1.538 -11.699  15.089  1.00  0.64           C  
ATOM   2803  O   THR A 195      -1.517 -10.604  15.637  1.00  0.64           O  
ATOM   2804  CB  THR A 195      -1.750 -13.552  16.770  1.00  0.64           C  
ATOM   2805  OG1 THR A 195      -1.182 -14.769  17.202  1.00  0.64           O  
ATOM   2806  CG2 THR A 195      -3.111 -13.843  16.225  1.00  0.64           C  
ATOM   2807  H   THR A 195       0.538 -11.811  16.980  1.00  0.64           H  
ATOM   2808  HA  THR A 195      -0.686 -13.623  14.927  1.00  0.64           H  
ATOM   2809  HB  THR A 195      -1.841 -12.895  17.627  1.00  0.64           H  
ATOM   2810  HG1 THR A 195      -0.468 -14.632  17.822  1.00  0.64           H  
ATOM   2811 1HG2 THR A 195      -3.685 -14.307  17.012  1.00  0.64           H  
ATOM   2812 2HG2 THR A 195      -3.603 -12.931  15.908  1.00  0.64           H  
ATOM   2813 3HG2 THR A 195      -3.033 -14.524  15.377  1.00  0.64           H  
ATOM   2814  N   ILE A 196      -2.128 -11.902  13.935  1.00  0.67           N  
ATOM   2815  CA  ILE A 196      -2.896 -10.853  13.291  1.00  0.67           C  
ATOM   2816  C   ILE A 196      -4.353 -11.237  13.405  1.00  0.67           C  
ATOM   2817  O   ILE A 196      -4.694 -12.397  13.172  1.00  0.67           O  
ATOM   2818  CB  ILE A 196      -2.567 -10.675  11.819  1.00  0.67           C  
ATOM   2819  CG1 ILE A 196      -1.151 -10.327  11.603  1.00  0.67           C  
ATOM   2820  CG2 ILE A 196      -3.392  -9.522  11.275  1.00  0.67           C  
ATOM   2821  CD1 ILE A 196      -0.799 -10.403  10.140  1.00  0.67           C  
ATOM   2822  H   ILE A 196      -2.067 -12.830  13.516  1.00  0.67           H  
ATOM   2823  HA  ILE A 196      -2.738  -9.908  13.807  1.00  0.67           H  
ATOM   2824  HB  ILE A 196      -2.760 -11.599  11.301  1.00  0.67           H  
ATOM   2825 1HG1 ILE A 196      -0.970  -9.322  11.969  1.00  0.67           H  
ATOM   2826 2HG1 ILE A 196      -0.521 -11.017  12.155  1.00  0.67           H  
ATOM   2827 1HG2 ILE A 196      -3.155  -9.379  10.229  1.00  0.67           H  
ATOM   2828 2HG2 ILE A 196      -4.429  -9.691  11.368  1.00  0.67           H  
ATOM   2829 3HG2 ILE A 196      -3.137  -8.633  11.842  1.00  0.67           H  
ATOM   2830 1HD1 ILE A 196       0.226 -10.169   9.982  1.00  0.67           H  
ATOM   2831 2HD1 ILE A 196      -0.985 -11.413   9.795  1.00  0.67           H  
ATOM   2832 3HD1 ILE A 196      -1.415  -9.706   9.570  1.00  0.67           H  
ATOM   2833  N   ALA A 197      -5.202 -10.294  13.776  1.00  0.72           N  
ATOM   2834  CA  ALA A 197      -6.607 -10.594  13.947  1.00  0.72           C  
ATOM   2835  C   ALA A 197      -7.503  -9.750  13.012  1.00  0.72           C  
ATOM   2836  O   ALA A 197      -8.040  -8.724  13.434  1.00  0.72           O  
ATOM   2837  CB  ALA A 197      -7.007 -10.398  15.401  1.00  0.72           C  
ATOM   2838  H   ALA A 197      -4.853  -9.357  13.945  1.00  0.72           H  
ATOM   2839  HA  ALA A 197      -6.747 -11.629  13.740  1.00  0.72           H  
ATOM   2840 1HB  ALA A 197      -8.055 -10.678  15.527  1.00  0.72           H  
ATOM   2841 2HB  ALA A 197      -6.382 -11.035  16.031  1.00  0.72           H  
ATOM   2842 3HB  ALA A 197      -6.869  -9.380  15.688  1.00  0.72           H  
ATOM   2843  N   PRO A 198      -7.630 -10.130  11.709  1.00  0.78           N  
ATOM   2844  CA  PRO A 198      -8.406  -9.478  10.663  1.00  0.78           C  
ATOM   2845  C   PRO A 198      -9.906  -9.613  10.861  1.00  0.78           C  
ATOM   2846  O   PRO A 198     -10.699  -8.938  10.217  1.00  0.78           O  
ATOM   2847  CB  PRO A 198      -7.987 -10.237   9.412  1.00  0.78           C  
ATOM   2848  CG  PRO A 198      -7.567 -11.577   9.892  1.00  0.78           C  
ATOM   2849  CD  PRO A 198      -6.937 -11.348  11.199  1.00  0.78           C  
ATOM   2850  HA  PRO A 198      -8.121  -8.422  10.591  1.00  0.78           H  
ATOM   2851 1HB  PRO A 198      -8.838 -10.300   8.719  1.00  0.78           H  
ATOM   2852 2HB  PRO A 198      -7.197  -9.689   8.889  1.00  0.78           H  
ATOM   2853 1HG  PRO A 198      -8.438 -12.249   9.956  1.00  0.78           H  
ATOM   2854 2HG  PRO A 198      -6.870 -12.032   9.200  1.00  0.78           H  
ATOM   2855 1HD  PRO A 198      -7.129 -12.208  11.758  1.00  0.78           H  
ATOM   2856 2HD  PRO A 198      -5.893 -11.197  11.057  1.00  0.78           H  
ATOM   2857  N   GLY A 199     -10.328 -10.501  11.735  1.00  0.84           N  
ATOM   2858  CA  GLY A 199     -11.754 -10.699  11.892  1.00  0.84           C  
ATOM   2859  C   GLY A 199     -12.383 -11.238  10.620  1.00  0.84           C  
ATOM   2860  O   GLY A 199     -11.956 -12.270  10.098  1.00  0.84           O  
ATOM   2861  H   GLY A 199      -9.677 -11.053  12.275  1.00  0.84           H  
ATOM   2862 1HA  GLY A 199     -11.936 -11.396  12.692  1.00  0.84           H  
ATOM   2863 2HA  GLY A 199     -12.227  -9.757  12.165  1.00  0.84           H  
ATOM   2864  N   LEU A 200     -13.423 -10.573  10.137  1.00  0.91           N  
ATOM   2865  CA  LEU A 200     -14.111 -11.052   8.949  1.00  0.91           C  
ATOM   2866  C   LEU A 200     -13.738 -10.314   7.677  1.00  0.91           C  
ATOM   2867  O   LEU A 200     -14.182  -9.187   7.468  1.00  0.91           O  
ATOM   2868  CB  LEU A 200     -15.618 -10.900   9.140  1.00  0.91           C  
ATOM   2869  CG  LEU A 200     -16.306 -11.920  10.067  1.00  0.91           C  
ATOM   2870  CD1 LEU A 200     -15.860 -11.724  11.534  1.00  0.91           C  
ATOM   2871  CD2 LEU A 200     -17.788 -11.740   9.934  1.00  0.91           C  
ATOM   2872  H   LEU A 200     -13.726  -9.722  10.588  1.00  0.91           H  
ATOM   2873  HA  LEU A 200     -13.871 -12.106   8.812  1.00  0.91           H  
ATOM   2874 1HB  LEU A 200     -15.811  -9.909   9.521  1.00  0.91           H  
ATOM   2875 2HB  LEU A 200     -16.092 -10.984   8.161  1.00  0.91           H  
ATOM   2876  HG  LEU A 200     -16.034 -12.931   9.763  1.00  0.91           H  
ATOM   2877 1HD1 LEU A 200     -16.368 -12.454  12.162  1.00  0.91           H  
ATOM   2878 2HD1 LEU A 200     -14.803 -11.868  11.625  1.00  0.91           H  
ATOM   2879 3HD1 LEU A 200     -16.112 -10.737  11.870  1.00  0.91           H  
ATOM   2880 1HD2 LEU A 200     -18.302 -12.463  10.571  1.00  0.91           H  
ATOM   2881 2HD2 LEU A 200     -18.072 -10.739  10.230  1.00  0.91           H  
ATOM   2882 3HD2 LEU A 200     -18.068 -11.899   8.902  1.00  0.91           H  
ATOM   2883  N   PHE A 201     -12.914 -10.942   6.840  1.00  0.99           N  
ATOM   2884  CA  PHE A 201     -12.506 -10.362   5.557  1.00  0.99           C  
ATOM   2885  C   PHE A 201     -13.223 -11.003   4.386  1.00  0.99           C  
ATOM   2886  O   PHE A 201     -13.517 -12.203   4.406  1.00  0.99           O  
ATOM   2887  CB  PHE A 201     -10.995 -10.404   5.276  1.00  0.99           C  
ATOM   2888  CG  PHE A 201     -10.177  -9.372   5.997  1.00  0.99           C  
ATOM   2889  CD1 PHE A 201     -10.709  -8.571   6.987  1.00  0.99           C  
ATOM   2890  CD2 PHE A 201      -8.872  -9.139   5.615  1.00  0.99           C  
ATOM   2891  CE1 PHE A 201      -9.960  -7.600   7.579  1.00  0.99           C  
ATOM   2892  CE2 PHE A 201      -8.137  -8.150   6.204  1.00  0.99           C  
ATOM   2893  CZ  PHE A 201      -8.683  -7.395   7.181  1.00  0.99           C  
ATOM   2894  H   PHE A 201     -12.570 -11.855   7.103  1.00  0.99           H  
ATOM   2895  HA  PHE A 201     -12.780  -9.314   5.581  1.00  0.99           H  
ATOM   2896 1HB  PHE A 201     -10.614 -11.382   5.554  1.00  0.99           H  
ATOM   2897 2HB  PHE A 201     -10.823 -10.282   4.206  1.00  0.99           H  
ATOM   2898  HD1 PHE A 201     -11.721  -8.701   7.300  1.00  0.99           H  
ATOM   2899  HD2 PHE A 201      -8.439  -9.734   4.827  1.00  0.99           H  
ATOM   2900  HE1 PHE A 201     -10.392  -6.979   8.368  1.00  0.99           H  
ATOM   2901  HE2 PHE A 201      -7.125  -7.949   5.891  1.00  0.99           H  
ATOM   2902  HZ  PHE A 201      -8.109  -6.620   7.640  1.00  0.99           H  
ATOM   2903  N   GLY A 202     -13.433 -10.219   3.330  1.00  1.06           N  
ATOM   2904  CA  GLY A 202     -14.065 -10.680   2.087  1.00  1.06           C  
ATOM   2905  C   GLY A 202     -13.231 -11.678   1.254  1.00  1.06           C  
ATOM   2906  O   GLY A 202     -12.829 -11.394   0.126  1.00  1.06           O  
ATOM   2907  H   GLY A 202     -13.200  -9.230   3.434  1.00  1.06           H  
ATOM   2908 1HA  GLY A 202     -15.015 -11.132   2.333  1.00  1.06           H  
ATOM   2909 2HA  GLY A 202     -14.293  -9.810   1.473  1.00  1.06           H  
ATOM   2910  N   THR A 203     -13.001 -12.846   1.846  1.00  1.13           N  
ATOM   2911  CA  THR A 203     -12.296 -13.998   1.296  1.00  1.13           C  
ATOM   2912  C   THR A 203     -13.267 -14.829   0.457  1.00  1.13           C  
ATOM   2913  O   THR A 203     -14.475 -14.660   0.607  1.00  1.13           O  
ATOM   2914  CB  THR A 203     -11.735 -14.820   2.473  1.00  1.13           C  
ATOM   2915  OG1 THR A 203     -12.821 -15.242   3.308  1.00  1.13           O  
ATOM   2916  CG2 THR A 203     -10.795 -14.016   3.248  1.00  1.13           C  
ATOM   2917  H   THR A 203     -13.363 -12.925   2.790  1.00  1.13           H  
ATOM   2918  HA  THR A 203     -11.481 -13.634   0.673  1.00  1.13           H  
ATOM   2919  HB  THR A 203     -11.223 -15.685   2.127  1.00  1.13           H  
ATOM   2920  HG1 THR A 203     -13.183 -14.457   3.771  1.00  1.13           H  
ATOM   2921 1HG2 THR A 203     -10.429 -14.617   4.075  1.00  1.13           H  
ATOM   2922 2HG2 THR A 203      -9.976 -13.728   2.604  1.00  1.13           H  
ATOM   2923 3HG2 THR A 203     -11.284 -13.132   3.633  1.00  1.13           H  
ATOM   2924  N   PRO A 204     -12.821 -15.781  -0.383  1.00  1.21           N  
ATOM   2925  CA  PRO A 204     -13.692 -16.660  -1.143  1.00  1.21           C  
ATOM   2926  C   PRO A 204     -14.798 -17.293  -0.291  1.00  1.21           C  
ATOM   2927  O   PRO A 204     -15.930 -17.438  -0.762  1.00  1.21           O  
ATOM   2928  CB  PRO A 204     -12.705 -17.698  -1.674  1.00  1.21           C  
ATOM   2929  CG  PRO A 204     -11.409 -16.925  -1.826  1.00  1.21           C  
ATOM   2930  CD  PRO A 204     -11.381 -15.999  -0.636  1.00  1.21           C  
ATOM   2931  HA  PRO A 204     -14.116 -16.086  -1.979  1.00  1.21           H  
ATOM   2932 1HB  PRO A 204     -12.628 -18.541  -0.967  1.00  1.21           H  
ATOM   2933 2HB  PRO A 204     -13.071 -18.111  -2.625  1.00  1.21           H  
ATOM   2934 1HG  PRO A 204     -10.559 -17.620  -1.850  1.00  1.21           H  
ATOM   2935 2HG  PRO A 204     -11.405 -16.385  -2.785  1.00  1.21           H  
ATOM   2936 1HD  PRO A 204     -10.905 -16.532   0.181  1.00  1.21           H  
ATOM   2937 2HD  PRO A 204     -10.870 -15.067  -0.906  1.00  1.21           H  
ATOM   2938  N   LEU A 205     -14.502 -17.605   0.978  1.00  1.27           N  
ATOM   2939  CA  LEU A 205     -15.508 -18.205   1.846  1.00  1.27           C  
ATOM   2940  C   LEU A 205     -16.661 -17.229   2.084  1.00  1.27           C  
ATOM   2941  O   LEU A 205     -17.828 -17.614   2.127  1.00  1.27           O  
ATOM   2942  CB  LEU A 205     -14.872 -18.615   3.176  1.00  1.27           C  
ATOM   2943  CG  LEU A 205     -13.865 -19.770   3.085  1.00  1.27           C  
ATOM   2944  CD1 LEU A 205     -13.209 -19.983   4.446  1.00  1.27           C  
ATOM   2945  CD2 LEU A 205     -14.583 -21.021   2.617  1.00  1.27           C  
ATOM   2946  H   LEU A 205     -13.572 -17.453   1.341  1.00  1.27           H  
ATOM   2947  HA  LEU A 205     -15.904 -19.094   1.357  1.00  1.27           H  
ATOM   2948 1HB  LEU A 205     -14.354 -17.750   3.595  1.00  1.27           H  
ATOM   2949 2HB  LEU A 205     -15.663 -18.910   3.864  1.00  1.27           H  
ATOM   2950  HG  LEU A 205     -13.083 -19.514   2.370  1.00  1.27           H  
ATOM   2951 1HD1 LEU A 205     -12.486 -20.797   4.380  1.00  1.27           H  
ATOM   2952 2HD1 LEU A 205     -12.699 -19.069   4.750  1.00  1.27           H  
ATOM   2953 3HD1 LEU A 205     -13.972 -20.237   5.183  1.00  1.27           H  
ATOM   2954 1HD2 LEU A 205     -13.871 -21.843   2.542  1.00  1.27           H  
ATOM   2955 2HD2 LEU A 205     -15.365 -21.281   3.330  1.00  1.27           H  
ATOM   2956 3HD2 LEU A 205     -15.031 -20.839   1.639  1.00  1.27           H  
ATOM   2957  N   LEU A 206     -16.338 -15.946   2.173  1.00  1.32           N  
ATOM   2958  CA  LEU A 206     -17.326 -14.896   2.355  1.00  1.32           C  
ATOM   2959  C   LEU A 206     -18.164 -14.821   1.103  1.00  1.32           C  
ATOM   2960  O   LEU A 206     -19.388 -14.787   1.149  1.00  1.32           O  
ATOM   2961  CB  LEU A 206     -16.649 -13.549   2.644  1.00  1.32           C  
ATOM   2962  CG  LEU A 206     -17.564 -12.336   2.923  1.00  1.32           C  
ATOM   2963  CD1 LEU A 206     -17.999 -11.710   1.601  1.00  1.32           C  
ATOM   2964  CD2 LEU A 206     -18.766 -12.774   3.695  1.00  1.32           C  
ATOM   2965  H   LEU A 206     -15.369 -15.665   2.060  1.00  1.32           H  
ATOM   2966  HA  LEU A 206     -17.973 -15.158   3.191  1.00  1.32           H  
ATOM   2967 1HB  LEU A 206     -15.973 -13.666   3.490  1.00  1.32           H  
ATOM   2968 2HB  LEU A 206     -16.058 -13.284   1.780  1.00  1.32           H  
ATOM   2969  HG  LEU A 206     -17.014 -11.599   3.495  1.00  1.32           H  
ATOM   2970 1HD1 LEU A 206     -18.638 -10.850   1.799  1.00  1.32           H  
ATOM   2971 2HD1 LEU A 206     -17.124 -11.390   1.039  1.00  1.32           H  
ATOM   2972 3HD1 LEU A 206     -18.548 -12.441   1.020  1.00  1.32           H  
ATOM   2973 1HD2 LEU A 206     -19.401 -11.915   3.890  1.00  1.32           H  
ATOM   2974 2HD2 LEU A 206     -19.310 -13.504   3.103  1.00  1.32           H  
ATOM   2975 3HD2 LEU A 206     -18.456 -13.220   4.639  1.00  1.32           H  
ATOM   2976  N   THR A 207     -17.495 -14.829  -0.045  1.00  1.34           N  
ATOM   2977  CA  THR A 207     -18.204 -14.658  -1.304  1.00  1.34           C  
ATOM   2978  C   THR A 207     -19.100 -15.865  -1.626  1.00  1.34           C  
ATOM   2979  O   THR A 207     -20.010 -15.754  -2.448  1.00  1.34           O  
ATOM   2980  CB  THR A 207     -17.216 -14.425  -2.463  1.00  1.34           C  
ATOM   2981  OG1 THR A 207     -16.416 -15.588  -2.667  1.00  1.34           O  
ATOM   2982  CG2 THR A 207     -16.298 -13.251  -2.095  1.00  1.34           C  
ATOM   2983  H   THR A 207     -16.476 -14.904  -0.020  1.00  1.34           H  
ATOM   2984  HA  THR A 207     -18.844 -13.781  -1.219  1.00  1.34           H  
ATOM   2985  HB  THR A 207     -17.757 -14.192  -3.378  1.00  1.34           H  
ATOM   2986  HG1 THR A 207     -16.319 -16.083  -1.832  1.00  1.34           H  
ATOM   2987 1HG2 THR A 207     -15.587 -13.074  -2.900  1.00  1.34           H  
ATOM   2988 2HG2 THR A 207     -16.899 -12.357  -1.935  1.00  1.34           H  
ATOM   2989 3HG2 THR A 207     -15.757 -13.487  -1.183  1.00  1.34           H  
ATOM   2990  N   SER A 208     -18.877 -17.010  -0.953  1.00  1.32           N  
ATOM   2991  CA  SER A 208     -19.722 -18.187  -1.151  1.00  1.32           C  
ATOM   2992  C   SER A 208     -21.068 -18.040  -0.410  1.00  1.32           C  
ATOM   2993  O   SER A 208     -21.976 -18.856  -0.593  1.00  1.32           O  
ATOM   2994  CB  SER A 208     -19.029 -19.467  -0.690  1.00  1.32           C  
ATOM   2995  OG  SER A 208     -18.964 -19.585   0.717  1.00  1.32           O  
ATOM   2996  H   SER A 208     -18.074 -17.072  -0.329  1.00  1.32           H  
ATOM   2997  HA  SER A 208     -19.931 -18.279  -2.216  1.00  1.32           H  
ATOM   2998 1HB  SER A 208     -19.548 -20.328  -1.104  1.00  1.32           H  
ATOM   2999 2HB  SER A 208     -18.015 -19.474  -1.092  1.00  1.32           H  
ATOM   3000  HG  SER A 208     -18.567 -18.763   1.072  1.00  1.32           H  
ATOM   3001  N   LEU A 209     -21.184 -17.024   0.451  1.00  1.28           N  
ATOM   3002  CA  LEU A 209     -22.396 -16.782   1.216  1.00  1.28           C  
ATOM   3003  C   LEU A 209     -23.377 -15.945   0.388  1.00  1.28           C  
ATOM   3004  O   LEU A 209     -22.954 -15.206  -0.498  1.00  1.28           O  
ATOM   3005  CB  LEU A 209     -22.059 -16.065   2.528  1.00  1.28           C  
ATOM   3006  CG  LEU A 209     -21.165 -16.825   3.469  1.00  1.28           C  
ATOM   3007  CD1 LEU A 209     -20.841 -15.961   4.670  1.00  1.28           C  
ATOM   3008  CD2 LEU A 209     -21.875 -18.095   3.884  1.00  1.28           C  
ATOM   3009  H   LEU A 209     -20.412 -16.370   0.572  1.00  1.28           H  
ATOM   3010  HA  LEU A 209     -22.815 -17.748   1.456  1.00  1.28           H  
ATOM   3011 1HB  LEU A 209     -21.557 -15.143   2.294  1.00  1.28           H  
ATOM   3012 2HB  LEU A 209     -22.971 -15.824   3.056  1.00  1.28           H  
ATOM   3013  HG  LEU A 209     -20.226 -17.071   2.965  1.00  1.28           H  
ATOM   3014 1HD1 LEU A 209     -20.188 -16.510   5.346  1.00  1.28           H  
ATOM   3015 2HD1 LEU A 209     -20.347 -15.068   4.342  1.00  1.28           H  
ATOM   3016 3HD1 LEU A 209     -21.749 -15.698   5.183  1.00  1.28           H  
ATOM   3017 1HD2 LEU A 209     -21.238 -18.663   4.563  1.00  1.28           H  
ATOM   3018 2HD2 LEU A 209     -22.811 -17.842   4.384  1.00  1.28           H  
ATOM   3019 3HD2 LEU A 209     -22.085 -18.694   2.995  1.00  1.28           H  
ATOM   3020  N   PRO A 210     -24.695 -16.026   0.631  1.00  1.24           N  
ATOM   3021  CA  PRO A 210     -25.697 -15.212  -0.032  1.00  1.24           C  
ATOM   3022  C   PRO A 210     -25.369 -13.746   0.184  1.00  1.24           C  
ATOM   3023  O   PRO A 210     -24.883 -13.359   1.253  1.00  1.24           O  
ATOM   3024  CB  PRO A 210     -26.997 -15.617   0.676  1.00  1.24           C  
ATOM   3025  CG  PRO A 210     -26.730 -17.020   1.185  1.00  1.24           C  
ATOM   3026  CD  PRO A 210     -25.256 -17.032   1.567  1.00  1.24           C  
ATOM   3027  HA  PRO A 210     -25.721 -15.459  -1.103  1.00  1.24           H  
ATOM   3028 1HB  PRO A 210     -27.226 -14.906   1.477  1.00  1.24           H  
ATOM   3029 2HB  PRO A 210     -27.835 -15.577  -0.034  1.00  1.24           H  
ATOM   3030 1HG  PRO A 210     -27.390 -17.244   2.039  1.00  1.24           H  
ATOM   3031 2HG  PRO A 210     -26.968 -17.755   0.402  1.00  1.24           H  
ATOM   3032 1HD  PRO A 210     -25.111 -16.734   2.611  1.00  1.24           H  
ATOM   3033 2HD  PRO A 210     -24.889 -18.042   1.357  1.00  1.24           H  
ATOM   3034  N   GLU A 211     -25.702 -12.911  -0.794  1.00  1.22           N  
ATOM   3035  CA  GLU A 211     -25.392 -11.488  -0.699  1.00  1.22           C  
ATOM   3036  C   GLU A 211     -26.022 -10.848   0.529  1.00  1.22           C  
ATOM   3037  O   GLU A 211     -25.420  -9.982   1.154  1.00  1.22           O  
ATOM   3038  CB  GLU A 211     -25.862 -10.753  -1.954  1.00  1.22           C  
ATOM   3039  CG  GLU A 211     -25.060 -11.077  -3.210  1.00  1.22           C  
ATOM   3040  CD  GLU A 211     -25.574 -10.369  -4.444  1.00  1.22           C  
ATOM   3041  OE1 GLU A 211     -26.602  -9.738  -4.361  1.00  1.22           O  
ATOM   3042  OE2 GLU A 211     -24.937 -10.461  -5.468  1.00  1.22           O  
ATOM   3043  H   GLU A 211     -26.124 -13.272  -1.639  1.00  1.22           H  
ATOM   3044  HA  GLU A 211     -24.310 -11.381  -0.623  1.00  1.22           H  
ATOM   3045 1HB  GLU A 211     -26.907 -10.995  -2.147  1.00  1.22           H  
ATOM   3046 2HB  GLU A 211     -25.802  -9.676  -1.785  1.00  1.22           H  
ATOM   3047 1HG  GLU A 211     -24.021 -10.790  -3.046  1.00  1.22           H  
ATOM   3048 2HG  GLU A 211     -25.086 -12.154  -3.375  1.00  1.22           H  
ATOM   3049  N   LYS A 212     -27.214 -11.293   0.913  1.00  1.23           N  
ATOM   3050  CA  LYS A 212     -27.873 -10.725   2.084  1.00  1.23           C  
ATOM   3051  C   LYS A 212     -27.043 -10.940   3.353  1.00  1.23           C  
ATOM   3052  O   LYS A 212     -27.040 -10.098   4.257  1.00  1.23           O  
ATOM   3053  CB  LYS A 212     -29.262 -11.335   2.259  1.00  1.23           C  
ATOM   3054  CG  LYS A 212     -30.271 -10.903   1.200  1.00  1.23           C  
ATOM   3055  CD  LYS A 212     -31.630 -11.558   1.423  1.00  1.23           C  
ATOM   3056  CE  LYS A 212     -32.634 -11.129   0.361  1.00  1.23           C  
ATOM   3057  NZ  LYS A 212     -33.953 -11.793   0.544  1.00  1.23           N  
ATOM   3058  H   LYS A 212     -27.667 -12.017   0.376  1.00  1.23           H  
ATOM   3059  HA  LYS A 212     -27.978  -9.650   1.932  1.00  1.23           H  
ATOM   3060 1HB  LYS A 212     -29.185 -12.422   2.232  1.00  1.23           H  
ATOM   3061 2HB  LYS A 212     -29.658 -11.060   3.237  1.00  1.23           H  
ATOM   3062 1HG  LYS A 212     -30.389  -9.819   1.235  1.00  1.23           H  
ATOM   3063 2HG  LYS A 212     -29.900 -11.179   0.214  1.00  1.23           H  
ATOM   3064 1HD  LYS A 212     -31.521 -12.643   1.392  1.00  1.23           H  
ATOM   3065 2HD  LYS A 212     -32.012 -11.278   2.405  1.00  1.23           H  
ATOM   3066 1HE  LYS A 212     -32.771 -10.050   0.415  1.00  1.23           H  
ATOM   3067 2HE  LYS A 212     -32.243 -11.386  -0.624  1.00  1.23           H  
ATOM   3068 1HZ  LYS A 212     -34.589 -11.484  -0.178  1.00  1.23           H  
ATOM   3069 2HZ  LYS A 212     -33.837 -12.795   0.483  1.00  1.23           H  
ATOM   3070 3HZ  LYS A 212     -34.329 -11.552   1.449  1.00  1.23           H  
ATOM   3071  N   VAL A 213     -26.337 -12.070   3.419  1.00  1.26           N  
ATOM   3072  CA  VAL A 213     -25.530 -12.414   4.574  1.00  1.26           C  
ATOM   3073  C   VAL A 213     -24.263 -11.606   4.534  1.00  1.26           C  
ATOM   3074  O   VAL A 213     -23.802 -11.090   5.550  1.00  1.26           O  
ATOM   3075  CB  VAL A 213     -25.178 -13.901   4.594  1.00  1.26           C  
ATOM   3076  CG1 VAL A 213     -24.222 -14.179   5.734  1.00  1.26           C  
ATOM   3077  CG2 VAL A 213     -26.438 -14.721   4.713  1.00  1.26           C  
ATOM   3078  H   VAL A 213     -26.310 -12.694   2.621  1.00  1.26           H  
ATOM   3079  HA  VAL A 213     -26.085 -12.170   5.479  1.00  1.26           H  
ATOM   3080  HB  VAL A 213     -24.667 -14.161   3.666  1.00  1.26           H  
ATOM   3081 1HG1 VAL A 213     -23.964 -15.234   5.734  1.00  1.26           H  
ATOM   3082 2HG1 VAL A 213     -23.320 -13.580   5.601  1.00  1.26           H  
ATOM   3083 3HG1 VAL A 213     -24.694 -13.920   6.682  1.00  1.26           H  
ATOM   3084 1HG2 VAL A 213     -26.184 -15.780   4.715  1.00  1.26           H  
ATOM   3085 2HG2 VAL A 213     -26.950 -14.467   5.640  1.00  1.26           H  
ATOM   3086 3HG2 VAL A 213     -27.089 -14.505   3.868  1.00  1.26           H  
ATOM   3087  N   CYS A 214     -23.686 -11.499   3.346  1.00  1.31           N  
ATOM   3088  CA  CYS A 214     -22.447 -10.767   3.194  1.00  1.31           C  
ATOM   3089  C   CYS A 214     -22.668  -9.309   3.593  1.00  1.31           C  
ATOM   3090  O   CYS A 214     -21.850  -8.716   4.307  1.00  1.31           O  
ATOM   3091  CB  CYS A 214     -22.017 -10.810   1.739  1.00  1.31           C  
ATOM   3092  SG  CYS A 214     -21.551 -12.444   1.180  1.00  1.31           S  
ATOM   3093  H   CYS A 214     -24.118 -11.956   2.539  1.00  1.31           H  
ATOM   3094  HA  CYS A 214     -21.686 -11.214   3.831  1.00  1.31           H  
ATOM   3095 1HB  CYS A 214     -22.823 -10.449   1.106  1.00  1.31           H  
ATOM   3096 2HB  CYS A 214     -21.166 -10.150   1.596  1.00  1.31           H  
ATOM   3097  HG  CYS A 214     -22.796 -12.965   1.190  1.00  1.31           H  
ATOM   3098  N   ASN A 215     -23.816  -8.757   3.173  1.00  1.37           N  
ATOM   3099  CA  ASN A 215     -24.192  -7.386   3.483  1.00  1.37           C  
ATOM   3100  C   ASN A 215     -24.420  -7.237   4.979  1.00  1.37           C  
ATOM   3101  O   ASN A 215     -23.956  -6.270   5.589  1.00  1.37           O  
ATOM   3102  CB  ASN A 215     -25.442  -7.010   2.714  1.00  1.37           C  
ATOM   3103  CG  ASN A 215     -25.185  -6.836   1.234  1.00  1.37           C  
ATOM   3104  OD1 ASN A 215     -24.047  -6.616   0.798  1.00  1.37           O  
ATOM   3105  ND2 ASN A 215     -26.229  -6.946   0.450  1.00  1.37           N  
ATOM   3106  H   ASN A 215     -24.441  -9.303   2.581  1.00  1.37           H  
ATOM   3107  HA  ASN A 215     -23.375  -6.723   3.199  1.00  1.37           H  
ATOM   3108 1HB  ASN A 215     -26.191  -7.793   2.848  1.00  1.37           H  
ATOM   3109 2HB  ASN A 215     -25.855  -6.087   3.116  1.00  1.37           H  
ATOM   3110 1HD2 ASN A 215     -26.124  -6.852  -0.540  1.00  1.37           H  
ATOM   3111 2HD2 ASN A 215     -27.127  -7.132   0.843  1.00  1.37           H  
ATOM   3112  N   PHE A 216     -25.083  -8.227   5.586  1.00  1.43           N  
ATOM   3113  CA  PHE A 216     -25.289  -8.215   7.021  1.00  1.43           C  
ATOM   3114  C   PHE A 216     -23.971  -8.154   7.753  1.00  1.43           C  
ATOM   3115  O   PHE A 216     -23.776  -7.304   8.622  1.00  1.43           O  
ATOM   3116  CB  PHE A 216     -26.060  -9.442   7.496  1.00  1.43           C  
ATOM   3117  CG  PHE A 216     -26.095  -9.562   8.981  1.00  1.43           C  
ATOM   3118  CD1 PHE A 216     -26.953  -8.800   9.752  1.00  1.43           C  
ATOM   3119  CD2 PHE A 216     -25.242 -10.454   9.613  1.00  1.43           C  
ATOM   3120  CE1 PHE A 216     -26.955  -8.927  11.130  1.00  1.43           C  
ATOM   3121  CE2 PHE A 216     -25.240 -10.584  10.978  1.00  1.43           C  
ATOM   3122  CZ  PHE A 216     -26.100  -9.820  11.741  1.00  1.43           C  
ATOM   3123  H   PHE A 216     -25.483  -8.995   5.044  1.00  1.43           H  
ATOM   3124  HA  PHE A 216     -25.868  -7.326   7.275  1.00  1.43           H  
ATOM   3125 1HB  PHE A 216     -27.082  -9.404   7.120  1.00  1.43           H  
ATOM   3126 2HB  PHE A 216     -25.602 -10.337   7.098  1.00  1.43           H  
ATOM   3127  HD1 PHE A 216     -27.625  -8.094   9.264  1.00  1.43           H  
ATOM   3128  HD2 PHE A 216     -24.562 -11.055   9.008  1.00  1.43           H  
ATOM   3129  HE1 PHE A 216     -27.633  -8.322  11.731  1.00  1.43           H  
ATOM   3130  HE2 PHE A 216     -24.561 -11.288  11.458  1.00  1.43           H  
ATOM   3131  HZ  PHE A 216     -26.101  -9.920  12.824  1.00  1.43           H  
ATOM   3132  N   LEU A 217     -23.042  -9.031   7.395  1.00  1.48           N  
ATOM   3133  CA  LEU A 217     -21.785  -9.056   8.112  1.00  1.48           C  
ATOM   3134  C   LEU A 217     -21.062  -7.721   7.948  1.00  1.48           C  
ATOM   3135  O   LEU A 217     -20.568  -7.158   8.923  1.00  1.48           O  
ATOM   3136  CB  LEU A 217     -20.943 -10.207   7.568  1.00  1.48           C  
ATOM   3137  CG  LEU A 217     -21.515 -11.604   7.869  1.00  1.48           C  
ATOM   3138  CD1 LEU A 217     -20.703 -12.649   7.118  1.00  1.48           C  
ATOM   3139  CD2 LEU A 217     -21.538 -11.836   9.362  1.00  1.48           C  
ATOM   3140  H   LEU A 217     -23.232  -9.703   6.652  1.00  1.48           H  
ATOM   3141  HA  LEU A 217     -21.987  -9.221   9.169  1.00  1.48           H  
ATOM   3142 1HB  LEU A 217     -20.885 -10.106   6.484  1.00  1.48           H  
ATOM   3143 2HB  LEU A 217     -19.939 -10.142   7.983  1.00  1.48           H  
ATOM   3144  HG  LEU A 217     -22.531 -11.660   7.508  1.00  1.48           H  
ATOM   3145 1HD1 LEU A 217     -21.120 -13.638   7.307  1.00  1.48           H  
ATOM   3146 2HD1 LEU A 217     -20.752 -12.435   6.050  1.00  1.48           H  
ATOM   3147 3HD1 LEU A 217     -19.674 -12.625   7.442  1.00  1.48           H  
ATOM   3148 1HD2 LEU A 217     -21.961 -12.817   9.570  1.00  1.48           H  
ATOM   3149 2HD2 LEU A 217     -20.542 -11.784   9.761  1.00  1.48           H  
ATOM   3150 3HD2 LEU A 217     -22.150 -11.069   9.833  1.00  1.48           H  
ATOM   3151  N   ALA A 218     -21.090  -7.148   6.743  1.00  1.51           N  
ATOM   3152  CA  ALA A 218     -20.475  -5.845   6.510  1.00  1.51           C  
ATOM   3153  C   ALA A 218     -21.129  -4.758   7.370  1.00  1.51           C  
ATOM   3154  O   ALA A 218     -20.452  -3.873   7.887  1.00  1.51           O  
ATOM   3155  CB  ALA A 218     -20.569  -5.474   5.045  1.00  1.51           C  
ATOM   3156  H   ALA A 218     -21.517  -7.639   5.955  1.00  1.51           H  
ATOM   3157  HA  ALA A 218     -19.428  -5.907   6.792  1.00  1.51           H  
ATOM   3158 1HB  ALA A 218     -20.082  -4.513   4.877  1.00  1.51           H  
ATOM   3159 2HB  ALA A 218     -20.083  -6.241   4.444  1.00  1.51           H  
ATOM   3160 3HB  ALA A 218     -21.616  -5.406   4.758  1.00  1.51           H  
ATOM   3161  N   SER A 219     -22.445  -4.862   7.607  1.00  1.54           N  
ATOM   3162  CA  SER A 219     -23.158  -3.851   8.391  1.00  1.54           C  
ATOM   3163  C   SER A 219     -22.769  -3.900   9.869  1.00  1.54           C  
ATOM   3164  O   SER A 219     -23.121  -2.998  10.633  1.00  1.54           O  
ATOM   3165  CB  SER A 219     -24.675  -3.985   8.270  1.00  1.54           C  
ATOM   3166  OG  SER A 219     -25.184  -5.083   8.985  1.00  1.54           O  
ATOM   3167  H   SER A 219     -22.976  -5.618   7.175  1.00  1.54           H  
ATOM   3168  HA  SER A 219     -22.881  -2.871   8.004  1.00  1.54           H  
ATOM   3169 1HB  SER A 219     -25.152  -3.071   8.615  1.00  1.54           H  
ATOM   3170 2HB  SER A 219     -24.925  -4.106   7.217  1.00  1.54           H  
ATOM   3171  HG  SER A 219     -24.602  -5.836   8.795  1.00  1.54           H  
ATOM   3172  N   GLN A 220     -22.052  -4.951  10.292  1.00  1.58           N  
ATOM   3173  CA  GLN A 220     -21.621  -5.062  11.673  1.00  1.58           C  
ATOM   3174  C   GLN A 220     -20.303  -4.320  11.859  1.00  1.58           C  
ATOM   3175  O   GLN A 220     -19.809  -4.196  12.976  1.00  1.58           O  
ATOM   3176  CB  GLN A 220     -21.452  -6.534  12.095  1.00  1.58           C  
ATOM   3177  CG  GLN A 220     -22.752  -7.347  12.105  1.00  1.58           C  
ATOM   3178  CD  GLN A 220     -22.548  -8.800  12.519  1.00  1.58           C  
ATOM   3179  OE1 GLN A 220     -21.798  -9.558  11.898  1.00  1.58           O  
ATOM   3180  NE2 GLN A 220     -23.220  -9.198  13.596  1.00  1.58           N  
ATOM   3181  H   GLN A 220     -21.766  -5.684   9.643  1.00  1.58           H  
ATOM   3182  HA  GLN A 220     -22.370  -4.597  12.312  1.00  1.58           H  
ATOM   3183 1HB  GLN A 220     -20.757  -7.023  11.419  1.00  1.58           H  
ATOM   3184 2HB  GLN A 220     -21.014  -6.579  13.094  1.00  1.58           H  
ATOM   3185 1HG  GLN A 220     -23.455  -6.887  12.794  1.00  1.58           H  
ATOM   3186 2HG  GLN A 220     -23.166  -7.344  11.095  1.00  1.58           H  
ATOM   3187 1HE2 GLN A 220     -23.124 -10.140  13.924  1.00  1.58           H  
ATOM   3188 2HE2 GLN A 220     -23.818  -8.557  14.075  1.00  1.58           H  
ATOM   3189  N   VAL A 221     -19.736  -3.815  10.762  1.00  1.60           N  
ATOM   3190  CA  VAL A 221     -18.471  -3.103  10.789  1.00  1.60           C  
ATOM   3191  C   VAL A 221     -18.722  -1.581  10.904  1.00  1.60           C  
ATOM   3192  O   VAL A 221     -19.416  -1.015  10.049  1.00  1.60           O  
ATOM   3193  CB  VAL A 221     -17.695  -3.363   9.480  1.00  1.60           C  
ATOM   3194  CG1 VAL A 221     -16.409  -2.624   9.493  1.00  1.60           C  
ATOM   3195  CG2 VAL A 221     -17.450  -4.785   9.288  1.00  1.60           C  
ATOM   3196  H   VAL A 221     -20.190  -3.935   9.857  1.00  1.60           H  
ATOM   3197  HA  VAL A 221     -17.876  -3.488  11.606  1.00  1.60           H  
ATOM   3198  HB  VAL A 221     -18.280  -3.009   8.657  1.00  1.60           H  
ATOM   3199 1HG1 VAL A 221     -15.878  -2.794   8.557  1.00  1.60           H  
ATOM   3200 2HG1 VAL A 221     -16.598  -1.575   9.603  1.00  1.60           H  
ATOM   3201 3HG1 VAL A 221     -15.798  -2.970  10.326  1.00  1.60           H  
ATOM   3202 1HG2 VAL A 221     -16.915  -4.923   8.350  1.00  1.60           H  
ATOM   3203 2HG2 VAL A 221     -16.849  -5.134  10.101  1.00  1.60           H  
ATOM   3204 3HG2 VAL A 221     -18.399  -5.328   9.255  1.00  1.60           H  
ATOM   3205  N   PRO A 222     -18.223  -0.899  11.952  1.00  1.59           N  
ATOM   3206  CA  PRO A 222     -18.313   0.536  12.154  1.00  1.59           C  
ATOM   3207  C   PRO A 222     -17.672   1.221  10.971  1.00  1.59           C  
ATOM   3208  O   PRO A 222     -16.790   0.654  10.346  1.00  1.59           O  
ATOM   3209  CB  PRO A 222     -17.536   0.763  13.447  1.00  1.59           C  
ATOM   3210  CG  PRO A 222     -17.622  -0.553  14.168  1.00  1.59           C  
ATOM   3211  CD  PRO A 222     -17.598  -1.603  13.079  1.00  1.59           C  
ATOM   3212  HA  PRO A 222     -19.369   0.828  12.256  1.00  1.59           H  
ATOM   3213 1HB  PRO A 222     -16.497   1.048  13.208  1.00  1.59           H  
ATOM   3214 2HB  PRO A 222     -17.975   1.595  14.011  1.00  1.59           H  
ATOM   3215 1HG  PRO A 222     -16.789  -0.665  14.873  1.00  1.59           H  
ATOM   3216 2HG  PRO A 222     -18.541  -0.600  14.765  1.00  1.59           H  
ATOM   3217 1HD  PRO A 222     -16.583  -1.896  12.836  1.00  1.59           H  
ATOM   3218 2HD  PRO A 222     -18.203  -2.439  13.441  1.00  1.59           H  
ATOM   3219  N   PHE A 223     -18.103   2.429  10.659  1.00  1.55           N  
ATOM   3220  CA  PHE A 223     -17.579   3.110   9.484  1.00  1.55           C  
ATOM   3221  C   PHE A 223     -16.049   3.014   9.341  1.00  1.55           C  
ATOM   3222  O   PHE A 223     -15.323   3.306  10.296  1.00  1.55           O  
ATOM   3223  CB  PHE A 223     -17.934   4.594   9.537  1.00  1.55           C  
ATOM   3224  CG  PHE A 223     -17.457   5.340   8.330  1.00  1.55           C  
ATOM   3225  CD1 PHE A 223     -18.198   5.344   7.159  1.00  1.55           C  
ATOM   3226  CD2 PHE A 223     -16.244   6.006   8.350  1.00  1.55           C  
ATOM   3227  CE1 PHE A 223     -17.736   6.002   6.038  1.00  1.55           C  
ATOM   3228  CE2 PHE A 223     -15.780   6.663   7.234  1.00  1.55           C  
ATOM   3229  CZ  PHE A 223     -16.527   6.661   6.076  1.00  1.55           C  
ATOM   3230  H   PHE A 223     -18.821   2.870  11.216  1.00  1.55           H  
ATOM   3231  HA  PHE A 223     -18.071   2.675   8.625  1.00  1.55           H  
ATOM   3232 1HB  PHE A 223     -19.013   4.713   9.611  1.00  1.55           H  
ATOM   3233 2HB  PHE A 223     -17.486   5.049  10.420  1.00  1.55           H  
ATOM   3234  HD1 PHE A 223     -19.151   4.814   7.131  1.00  1.55           H  
ATOM   3235  HD2 PHE A 223     -15.649   5.997   9.263  1.00  1.55           H  
ATOM   3236  HE1 PHE A 223     -18.325   5.999   5.122  1.00  1.55           H  
ATOM   3237  HE2 PHE A 223     -14.822   7.180   7.264  1.00  1.55           H  
ATOM   3238  HZ  PHE A 223     -16.161   7.180   5.191  1.00  1.55           H  
ATOM   3239  N   PRO A 224     -15.554   2.664   8.131  1.00  1.47           N  
ATOM   3240  CA  PRO A 224     -16.252   2.231   6.913  1.00  1.47           C  
ATOM   3241  C   PRO A 224     -16.852   0.836   7.057  1.00  1.47           C  
ATOM   3242  O   PRO A 224     -16.177  -0.099   7.482  1.00  1.47           O  
ATOM   3243  CB  PRO A 224     -15.129   2.248   5.872  1.00  1.47           C  
ATOM   3244  CG  PRO A 224     -13.860   2.041   6.673  1.00  1.47           C  
ATOM   3245  CD  PRO A 224     -14.112   2.731   8.000  1.00  1.47           C  
ATOM   3246  HA  PRO A 224     -17.020   2.955   6.631  1.00  1.47           H  
ATOM   3247 1HB  PRO A 224     -15.301   1.456   5.125  1.00  1.47           H  
ATOM   3248 2HB  PRO A 224     -15.139   3.209   5.333  1.00  1.47           H  
ATOM   3249 1HG  PRO A 224     -13.666   0.962   6.791  1.00  1.47           H  
ATOM   3250 2HG  PRO A 224     -12.998   2.462   6.135  1.00  1.47           H  
ATOM   3251 1HD  PRO A 224     -13.640   2.180   8.827  1.00  1.47           H  
ATOM   3252 2HD  PRO A 224     -13.790   3.782   7.970  1.00  1.47           H  
ATOM   3253  N   SER A 225     -18.073   0.648   6.571  1.00  1.35           N  
ATOM   3254  CA  SER A 225     -18.729  -0.653   6.714  1.00  1.35           C  
ATOM   3255  C   SER A 225     -18.335  -1.648   5.630  1.00  1.35           C  
ATOM   3256  O   SER A 225     -19.117  -1.976   4.737  1.00  1.35           O  
ATOM   3257  CB  SER A 225     -20.226  -0.474   6.764  1.00  1.35           C  
ATOM   3258  OG  SER A 225     -20.585   0.256   7.908  1.00  1.35           O  
ATOM   3259  H   SER A 225     -18.584   1.417   6.164  1.00  1.35           H  
ATOM   3260  HA  SER A 225     -18.425  -1.060   7.673  1.00  1.35           H  
ATOM   3261 1HB  SER A 225     -20.569   0.042   5.871  1.00  1.35           H  
ATOM   3262 2HB  SER A 225     -20.705  -1.452   6.790  1.00  1.35           H  
ATOM   3263  HG  SER A 225     -20.217  -0.258   8.680  1.00  1.35           H  
ATOM   3264  N   ARG A 226     -17.094  -2.097   5.715  1.00  1.22           N  
ATOM   3265  CA  ARG A 226     -16.482  -2.971   4.721  1.00  1.22           C  
ATOM   3266  C   ARG A 226     -15.693  -4.106   5.363  1.00  1.22           C  
ATOM   3267  O   ARG A 226     -14.909  -3.886   6.286  1.00  1.22           O  
ATOM   3268  CB  ARG A 226     -15.563  -2.145   3.832  1.00  1.22           C  
ATOM   3269  CG  ARG A 226     -14.867  -2.886   2.696  1.00  1.22           C  
ATOM   3270  CD  ARG A 226     -14.181  -1.919   1.783  1.00  1.22           C  
ATOM   3271  NE  ARG A 226     -13.117  -1.191   2.469  1.00  1.22           N  
ATOM   3272  CZ  ARG A 226     -11.837  -1.606   2.541  1.00  1.22           C  
ATOM   3273  NH1 ARG A 226     -11.483  -2.709   1.944  1.00  1.22           N  
ATOM   3274  NH2 ARG A 226     -10.937  -0.900   3.208  1.00  1.22           N  
ATOM   3275  H   ARG A 226     -16.551  -1.742   6.502  1.00  1.22           H  
ATOM   3276  HA  ARG A 226     -17.273  -3.403   4.108  1.00  1.22           H  
ATOM   3277 1HB  ARG A 226     -16.136  -1.332   3.387  1.00  1.22           H  
ATOM   3278 2HB  ARG A 226     -14.786  -1.690   4.449  1.00  1.22           H  
ATOM   3279 1HG  ARG A 226     -14.113  -3.570   3.101  1.00  1.22           H  
ATOM   3280 2HG  ARG A 226     -15.598  -3.452   2.121  1.00  1.22           H  
ATOM   3281 1HD  ARG A 226     -13.739  -2.464   0.949  1.00  1.22           H  
ATOM   3282 2HD  ARG A 226     -14.903  -1.197   1.405  1.00  1.22           H  
ATOM   3283  HE  ARG A 226     -13.361  -0.331   2.940  1.00  1.22           H  
ATOM   3284 1HH1 ARG A 226     -12.168  -3.247   1.421  1.00  1.22           H  
ATOM   3285 2HH1 ARG A 226     -10.519  -3.018   1.998  1.00  1.22           H  
ATOM   3286 1HH2 ARG A 226     -11.199  -0.045   3.670  1.00  1.22           H  
ATOM   3287 2HH2 ARG A 226      -9.959  -1.232   3.261  1.00  1.22           H  
ATOM   3288  N   LEU A 227     -15.815  -5.320   4.814  1.00  1.10           N  
ATOM   3289  CA  LEU A 227     -15.091  -6.487   5.350  1.00  1.10           C  
ATOM   3290  C   LEU A 227     -13.627  -6.541   4.875  1.00  1.10           C  
ATOM   3291  O   LEU A 227     -13.184  -7.470   4.183  1.00  1.10           O  
ATOM   3292  CB  LEU A 227     -15.829  -7.771   4.940  1.00  1.10           C  
ATOM   3293  CG  LEU A 227     -17.294  -7.896   5.473  1.00  1.10           C  
ATOM   3294  CD1 LEU A 227     -17.941  -9.169   4.941  1.00  1.10           C  
ATOM   3295  CD2 LEU A 227     -17.280  -7.918   6.993  1.00  1.10           C  
ATOM   3296  H   LEU A 227     -16.444  -5.447   4.035  1.00  1.10           H  
ATOM   3297  HA  LEU A 227     -15.091  -6.424   6.438  1.00  1.10           H  
ATOM   3298 1HB  LEU A 227     -15.861  -7.824   3.854  1.00  1.10           H  
ATOM   3299 2HB  LEU A 227     -15.272  -8.626   5.304  1.00  1.10           H  
ATOM   3300  HG  LEU A 227     -17.874  -7.048   5.125  1.00  1.10           H  
ATOM   3301 1HD1 LEU A 227     -18.964  -9.237   5.310  1.00  1.10           H  
ATOM   3302 2HD1 LEU A 227     -17.952  -9.145   3.853  1.00  1.10           H  
ATOM   3303 3HD1 LEU A 227     -17.371 -10.032   5.285  1.00  1.10           H  
ATOM   3304 1HD2 LEU A 227     -18.288  -7.999   7.375  1.00  1.10           H  
ATOM   3305 2HD2 LEU A 227     -16.704  -8.767   7.335  1.00  1.10           H  
ATOM   3306 3HD2 LEU A 227     -16.825  -7.009   7.361  1.00  1.10           H  
ATOM   3307  N   GLY A 228     -12.903  -5.482   5.231  1.00  0.99           N  
ATOM   3308  CA  GLY A 228     -11.489  -5.300   4.932  1.00  0.99           C  
ATOM   3309  C   GLY A 228     -11.157  -5.694   3.509  1.00  0.99           C  
ATOM   3310  O   GLY A 228     -11.938  -5.475   2.578  1.00  0.99           O  
ATOM   3311  H   GLY A 228     -13.388  -4.782   5.786  1.00  0.99           H  
ATOM   3312 1HA  GLY A 228     -11.216  -4.256   5.091  1.00  0.99           H  
ATOM   3313 2HA  GLY A 228     -10.891  -5.886   5.620  1.00  0.99           H  
ATOM   3314  N   ASP A 229      -9.971  -6.260   3.356  1.00  0.91           N  
ATOM   3315  CA  ASP A 229      -9.499  -6.829   2.107  1.00  0.91           C  
ATOM   3316  C   ASP A 229      -8.321  -7.756   2.432  1.00  0.91           C  
ATOM   3317  O   ASP A 229      -7.403  -7.330   3.137  1.00  0.91           O  
ATOM   3318  CB  ASP A 229      -9.077  -5.752   1.096  1.00  0.91           C  
ATOM   3319  CG  ASP A 229      -8.853  -6.288  -0.341  1.00  0.91           C  
ATOM   3320  OD1 ASP A 229      -7.976  -7.111  -0.535  1.00  0.91           O  
ATOM   3321  OD2 ASP A 229      -9.560  -5.864  -1.222  1.00  0.91           O  
ATOM   3322  H   ASP A 229      -9.383  -6.337   4.176  1.00  0.91           H  
ATOM   3323  HA  ASP A 229     -10.322  -7.377   1.664  1.00  0.91           H  
ATOM   3324 1HB  ASP A 229      -9.839  -4.979   1.052  1.00  0.91           H  
ATOM   3325 2HB  ASP A 229      -8.165  -5.280   1.433  1.00  0.91           H  
ATOM   3326  N   PRO A 230      -8.274  -9.001   1.941  1.00  0.85           N  
ATOM   3327  CA  PRO A 230      -7.140  -9.900   2.092  1.00  0.85           C  
ATOM   3328  C   PRO A 230      -5.812  -9.201   1.745  1.00  0.85           C  
ATOM   3329  O   PRO A 230      -4.771  -9.515   2.329  1.00  0.85           O  
ATOM   3330  CB  PRO A 230      -7.498 -11.000   1.091  1.00  0.85           C  
ATOM   3331  CG  PRO A 230      -9.018 -11.023   1.093  1.00  0.85           C  
ATOM   3332  CD  PRO A 230      -9.423  -9.581   1.208  1.00  0.85           C  
ATOM   3333  HA  PRO A 230      -7.110 -10.294   3.112  1.00  0.85           H  
ATOM   3334 1HB  PRO A 230      -7.090 -10.742   0.102  1.00  0.85           H  
ATOM   3335 2HB  PRO A 230      -7.037 -11.950   1.376  1.00  0.85           H  
ATOM   3336 1HG  PRO A 230      -9.399 -11.501   0.178  1.00  0.85           H  
ATOM   3337 2HG  PRO A 230      -9.386 -11.611   1.933  1.00  0.85           H  
ATOM   3338 1HD  PRO A 230      -9.528  -9.122   0.209  1.00  0.85           H  
ATOM   3339 2HD  PRO A 230     -10.351  -9.533   1.800  1.00  0.85           H  
ATOM   3340  N   ALA A 231      -5.825  -8.257   0.798  1.00  0.80           N  
ATOM   3341  CA  ALA A 231      -4.602  -7.546   0.463  1.00  0.80           C  
ATOM   3342  C   ALA A 231      -4.101  -6.727   1.654  1.00  0.80           C  
ATOM   3343  O   ALA A 231      -2.894  -6.624   1.873  1.00  0.80           O  
ATOM   3344  CB  ALA A 231      -4.822  -6.637  -0.728  1.00  0.80           C  
ATOM   3345  H   ALA A 231      -6.687  -7.988   0.315  1.00  0.80           H  
ATOM   3346  HA  ALA A 231      -3.841  -8.283   0.211  1.00  0.80           H  
ATOM   3347 1HB  ALA A 231      -3.894  -6.131  -0.980  1.00  0.80           H  
ATOM   3348 2HB  ALA A 231      -5.161  -7.229  -1.577  1.00  0.80           H  
ATOM   3349 3HB  ALA A 231      -5.586  -5.898  -0.478  1.00  0.80           H  
ATOM   3350  N   GLU A 232      -5.015  -6.126   2.428  1.00  0.77           N  
ATOM   3351  CA  GLU A 232      -4.601  -5.299   3.562  1.00  0.77           C  
ATOM   3352  C   GLU A 232      -3.938  -6.194   4.579  1.00  0.77           C  
ATOM   3353  O   GLU A 232      -2.925  -5.834   5.187  1.00  0.77           O  
ATOM   3354  CB  GLU A 232      -5.790  -4.565   4.183  1.00  0.77           C  
ATOM   3355  CG  GLU A 232      -6.383  -3.478   3.281  1.00  0.77           C  
ATOM   3356  CD  GLU A 232      -7.654  -2.842   3.827  1.00  0.77           C  
ATOM   3357  OE1 GLU A 232      -8.133  -3.285   4.843  1.00  0.77           O  
ATOM   3358  OE2 GLU A 232      -8.149  -1.922   3.206  1.00  0.77           O  
ATOM   3359  H   GLU A 232      -6.004  -6.284   2.263  1.00  0.77           H  
ATOM   3360  HA  GLU A 232      -3.873  -4.564   3.219  1.00  0.77           H  
ATOM   3361 1HB  GLU A 232      -6.578  -5.277   4.423  1.00  0.77           H  
ATOM   3362 2HB  GLU A 232      -5.481  -4.095   5.116  1.00  0.77           H  
ATOM   3363 1HG  GLU A 232      -5.634  -2.698   3.151  1.00  0.77           H  
ATOM   3364 2HG  GLU A 232      -6.579  -3.906   2.306  1.00  0.77           H  
ATOM   3365  N   TYR A 233      -4.503  -7.392   4.724  1.00  0.74           N  
ATOM   3366  CA  TYR A 233      -3.940  -8.379   5.630  1.00  0.74           C  
ATOM   3367  C   TYR A 233      -2.504  -8.648   5.233  1.00  0.74           C  
ATOM   3368  O   TYR A 233      -1.599  -8.602   6.066  1.00  0.74           O  
ATOM   3369  CB  TYR A 233      -4.716  -9.683   5.600  1.00  0.74           C  
ATOM   3370  CG  TYR A 233      -4.117 -10.726   6.455  1.00  0.74           C  
ATOM   3371  CD1 TYR A 233      -4.378 -10.734   7.796  1.00  0.74           C  
ATOM   3372  CD2 TYR A 233      -3.289 -11.688   5.898  1.00  0.74           C  
ATOM   3373  CE1 TYR A 233      -3.825 -11.703   8.580  1.00  0.74           C  
ATOM   3374  CE2 TYR A 233      -2.727 -12.646   6.698  1.00  0.74           C  
ATOM   3375  CZ  TYR A 233      -2.991 -12.650   8.033  1.00  0.74           C  
ATOM   3376  OH  TYR A 233      -2.418 -13.587   8.836  1.00  0.74           O  
ATOM   3377  H   TYR A 233      -5.348  -7.593   4.182  1.00  0.74           H  
ATOM   3378  HA  TYR A 233      -3.935  -7.984   6.640  1.00  0.74           H  
ATOM   3379 1HB  TYR A 233      -5.716  -9.537   5.932  1.00  0.74           H  
ATOM   3380 2HB  TYR A 233      -4.757 -10.065   4.607  1.00  0.74           H  
ATOM   3381  HD1 TYR A 233      -5.029  -9.981   8.232  1.00  0.74           H  
ATOM   3382  HD2 TYR A 233      -3.080 -11.680   4.826  1.00  0.74           H  
ATOM   3383  HE1 TYR A 233      -4.043 -11.718   9.626  1.00  0.74           H  
ATOM   3384  HE2 TYR A 233      -2.068 -13.400   6.270  1.00  0.74           H  
ATOM   3385  HH  TYR A 233      -1.837 -14.151   8.305  1.00  0.74           H  
ATOM   3386  N   ALA A 234      -2.306  -8.910   3.943  1.00  0.73           N  
ATOM   3387  CA  ALA A 234      -1.000  -9.222   3.393  1.00  0.73           C  
ATOM   3388  C   ALA A 234       0.017  -8.108   3.622  1.00  0.73           C  
ATOM   3389  O   ALA A 234       1.194  -8.380   3.897  1.00  0.73           O  
ATOM   3390  CB  ALA A 234      -1.145  -9.463   1.924  1.00  0.73           C  
ATOM   3391  H   ALA A 234      -3.115  -8.926   3.319  1.00  0.73           H  
ATOM   3392  HA  ALA A 234      -0.642 -10.129   3.879  1.00  0.73           H  
ATOM   3393 1HB  ALA A 234      -0.201  -9.741   1.521  1.00  0.73           H  
ATOM   3394 2HB  ALA A 234      -1.859 -10.261   1.775  1.00  0.73           H  
ATOM   3395 3HB  ALA A 234      -1.497  -8.573   1.430  1.00  0.73           H  
ATOM   3396  N   HIS A 235      -0.433  -6.852   3.540  1.00  0.73           N  
ATOM   3397  CA  HIS A 235       0.468  -5.730   3.767  1.00  0.73           C  
ATOM   3398  C   HIS A 235       0.846  -5.684   5.242  1.00  0.73           C  
ATOM   3399  O   HIS A 235       2.006  -5.430   5.582  1.00  0.73           O  
ATOM   3400  CB  HIS A 235      -0.158  -4.403   3.324  1.00  0.73           C  
ATOM   3401  CG  HIS A 235      -0.227  -4.228   1.833  1.00  0.73           C  
ATOM   3402  ND1 HIS A 235      -1.197  -4.809   1.069  1.00  0.73           N  
ATOM   3403  CD2 HIS A 235       0.560  -3.545   0.984  1.00  0.73           C  
ATOM   3404  CE1 HIS A 235      -1.013  -4.498  -0.195  1.00  0.73           C  
ATOM   3405  NE2 HIS A 235       0.055  -3.732  -0.284  1.00  0.73           N  
ATOM   3406  H   HIS A 235      -1.407  -6.685   3.277  1.00  0.73           H  
ATOM   3407  HA  HIS A 235       1.383  -5.873   3.194  1.00  0.73           H  
ATOM   3408 1HB  HIS A 235      -1.175  -4.339   3.719  1.00  0.73           H  
ATOM   3409 2HB  HIS A 235       0.408  -3.574   3.742  1.00  0.73           H  
ATOM   3410  HD1 HIS A 235      -1.930  -5.404   1.425  1.00  0.73           H  
ATOM   3411  HD2 HIS A 235       1.450  -2.938   1.133  1.00  0.73           H  
ATOM   3412  HE1 HIS A 235      -1.692  -4.872  -0.958  1.00  0.73           H  
ATOM   3413  N   LEU A 236      -0.115  -5.984   6.117  1.00  0.74           N  
ATOM   3414  CA  LEU A 236       0.168  -6.041   7.540  1.00  0.74           C  
ATOM   3415  C   LEU A 236       1.178  -7.152   7.818  1.00  0.74           C  
ATOM   3416  O   LEU A 236       2.131  -6.943   8.567  1.00  0.74           O  
ATOM   3417  CB  LEU A 236      -1.116  -6.181   8.360  1.00  0.74           C  
ATOM   3418  CG  LEU A 236      -0.900  -6.292   9.857  1.00  0.74           C  
ATOM   3419  CD1 LEU A 236      -0.117  -5.110  10.371  1.00  0.74           C  
ATOM   3420  CD2 LEU A 236      -2.215  -6.314  10.531  1.00  0.74           C  
ATOM   3421  H   LEU A 236      -1.065  -6.164   5.785  1.00  0.74           H  
ATOM   3422  HA  LEU A 236       0.625  -5.098   7.831  1.00  0.74           H  
ATOM   3423 1HB  LEU A 236      -1.755  -5.322   8.163  1.00  0.74           H  
ATOM   3424 2HB  LEU A 236      -1.640  -7.077   8.037  1.00  0.74           H  
ATOM   3425  HG  LEU A 236      -0.367  -7.203  10.061  1.00  0.74           H  
ATOM   3426 1HD1 LEU A 236       0.028  -5.207  11.444  1.00  0.74           H  
ATOM   3427 2HD1 LEU A 236       0.853  -5.077   9.878  1.00  0.74           H  
ATOM   3428 3HD1 LEU A 236      -0.663  -4.192  10.160  1.00  0.74           H  
ATOM   3429 1HD2 LEU A 236      -2.081  -6.419  11.598  1.00  0.74           H  
ATOM   3430 2HD2 LEU A 236      -2.740  -5.388  10.321  1.00  0.74           H  
ATOM   3431 3HD2 LEU A 236      -2.781  -7.133  10.150  1.00  0.74           H  
ATOM   3432  N   VAL A 237       1.016  -8.318   7.182  1.00  0.74           N  
ATOM   3433  CA  VAL A 237       1.981  -9.394   7.392  1.00  0.74           C  
ATOM   3434  C   VAL A 237       3.375  -8.914   7.016  1.00  0.74           C  
ATOM   3435  O   VAL A 237       4.319  -9.099   7.787  1.00  0.74           O  
ATOM   3436  CB  VAL A 237       1.651 -10.627   6.521  1.00  0.74           C  
ATOM   3437  CG1 VAL A 237       2.777 -11.615   6.563  1.00  0.74           C  
ATOM   3438  CG2 VAL A 237       0.408 -11.303   7.002  1.00  0.74           C  
ATOM   3439  H   VAL A 237       0.204  -8.451   6.579  1.00  0.74           H  
ATOM   3440  HA  VAL A 237       1.973  -9.677   8.442  1.00  0.74           H  
ATOM   3441  HB  VAL A 237       1.520 -10.301   5.494  1.00  0.74           H  
ATOM   3442 1HG1 VAL A 237       2.546 -12.461   5.942  1.00  0.74           H  
ATOM   3443 2HG1 VAL A 237       3.687 -11.143   6.206  1.00  0.74           H  
ATOM   3444 3HG1 VAL A 237       2.902 -11.943   7.555  1.00  0.74           H  
ATOM   3445 1HG2 VAL A 237       0.194 -12.159   6.361  1.00  0.74           H  
ATOM   3446 2HG2 VAL A 237       0.560 -11.645   8.011  1.00  0.74           H  
ATOM   3447 3HG2 VAL A 237      -0.426 -10.607   6.968  1.00  0.74           H  
ATOM   3448  N   GLN A 238       3.513  -8.254   5.860  1.00  0.76           N  
ATOM   3449  CA  GLN A 238       4.832  -7.766   5.477  1.00  0.76           C  
ATOM   3450  C   GLN A 238       5.402  -6.817   6.523  1.00  0.76           C  
ATOM   3451  O   GLN A 238       6.570  -6.935   6.903  1.00  0.76           O  
ATOM   3452  CB  GLN A 238       4.822  -7.042   4.134  1.00  0.76           C  
ATOM   3453  CG  GLN A 238       6.240  -6.579   3.753  1.00  0.76           C  
ATOM   3454  CD  GLN A 238       6.321  -5.774   2.485  1.00  0.76           C  
ATOM   3455  OE1 GLN A 238       5.321  -5.666   1.763  1.00  0.76           O  
ATOM   3456  NE2 GLN A 238       7.501  -5.213   2.188  1.00  0.76           N  
ATOM   3457  H   GLN A 238       2.707  -8.119   5.246  1.00  0.76           H  
ATOM   3458  HA  GLN A 238       5.502  -8.613   5.396  1.00  0.76           H  
ATOM   3459 1HB  GLN A 238       4.435  -7.704   3.358  1.00  0.76           H  
ATOM   3460 2HB  GLN A 238       4.167  -6.168   4.189  1.00  0.76           H  
ATOM   3461 1HG  GLN A 238       6.664  -5.998   4.572  1.00  0.76           H  
ATOM   3462 2HG  GLN A 238       6.829  -7.468   3.599  1.00  0.76           H  
ATOM   3463 1HE2 GLN A 238       7.627  -4.708   1.313  1.00  0.76           H  
ATOM   3464 2HE2 GLN A 238       8.296  -5.260   2.839  1.00  0.76           H  
ATOM   3465  N   ALA A 239       4.581  -5.873   6.996  1.00  0.77           N  
ATOM   3466  CA  ALA A 239       5.036  -4.893   7.979  1.00  0.77           C  
ATOM   3467  C   ALA A 239       5.513  -5.568   9.262  1.00  0.77           C  
ATOM   3468  O   ALA A 239       6.521  -5.174   9.854  1.00  0.77           O  
ATOM   3469  CB  ALA A 239       3.901  -3.935   8.293  1.00  0.77           C  
ATOM   3470  H   ALA A 239       3.624  -5.819   6.643  1.00  0.77           H  
ATOM   3471  HA  ALA A 239       5.872  -4.343   7.552  1.00  0.77           H  
ATOM   3472 1HB  ALA A 239       4.242  -3.189   9.006  1.00  0.77           H  
ATOM   3473 2HB  ALA A 239       3.579  -3.446   7.373  1.00  0.77           H  
ATOM   3474 3HB  ALA A 239       3.071  -4.493   8.717  1.00  0.77           H  
ATOM   3475  N   ILE A 240       4.807  -6.611   9.668  1.00  0.80           N  
ATOM   3476  CA  ILE A 240       5.141  -7.361  10.864  1.00  0.80           C  
ATOM   3477  C   ILE A 240       6.472  -8.084  10.709  1.00  0.80           C  
ATOM   3478  O   ILE A 240       7.288  -8.089  11.631  1.00  0.80           O  
ATOM   3479  CB  ILE A 240       3.993  -8.297  11.216  1.00  0.80           C  
ATOM   3480  CG1 ILE A 240       2.830  -7.463  11.661  1.00  0.80           C  
ATOM   3481  CG2 ILE A 240       4.334  -9.207  12.258  1.00  0.80           C  
ATOM   3482  CD1 ILE A 240       1.617  -8.232  11.755  1.00  0.80           C  
ATOM   3483  H   ILE A 240       3.975  -6.877   9.139  1.00  0.80           H  
ATOM   3484  HA  ILE A 240       5.240  -6.656  11.676  1.00  0.80           H  
ATOM   3485  HB  ILE A 240       3.700  -8.848  10.325  1.00  0.80           H  
ATOM   3486 1HG1 ILE A 240       3.050  -7.037  12.632  1.00  0.80           H  
ATOM   3487 2HG1 ILE A 240       2.677  -6.649  10.958  1.00  0.80           H  
ATOM   3488 1HG2 ILE A 240       3.483  -9.847  12.477  1.00  0.80           H  
ATOM   3489 2HG2 ILE A 240       5.176  -9.807  11.939  1.00  0.80           H  
ATOM   3490 3HG2 ILE A 240       4.586  -8.625  13.127  1.00  0.80           H  
ATOM   3491 1HD1 ILE A 240       0.798  -7.596  12.074  1.00  0.80           H  
ATOM   3492 2HD1 ILE A 240       1.425  -8.615  10.778  1.00  0.80           H  
ATOM   3493 3HD1 ILE A 240       1.742  -9.048  12.463  1.00  0.80           H  
ATOM   3494  N   ILE A 241       6.700  -8.678   9.543  1.00  0.83           N  
ATOM   3495  CA  ILE A 241       7.956  -9.360   9.258  1.00  0.83           C  
ATOM   3496  C   ILE A 241       9.122  -8.367   9.310  1.00  0.83           C  
ATOM   3497  O   ILE A 241      10.202  -8.638   9.858  1.00  0.83           O  
ATOM   3498  CB  ILE A 241       7.929  -9.974   7.849  1.00  0.83           C  
ATOM   3499  CG1 ILE A 241       6.922 -11.094   7.768  1.00  0.83           C  
ATOM   3500  CG2 ILE A 241       9.284 -10.489   7.499  1.00  0.83           C  
ATOM   3501  CD1 ILE A 241       6.637 -11.498   6.348  1.00  0.83           C  
ATOM   3502  H   ILE A 241       5.967  -8.657   8.829  1.00  0.83           H  
ATOM   3503  HA  ILE A 241       8.101 -10.134   9.998  1.00  0.83           H  
ATOM   3504  HB  ILE A 241       7.635  -9.216   7.128  1.00  0.83           H  
ATOM   3505 1HG1 ILE A 241       7.292 -11.958   8.319  1.00  0.83           H  
ATOM   3506 2HG1 ILE A 241       6.005 -10.768   8.224  1.00  0.83           H  
ATOM   3507 1HG2 ILE A 241       9.242 -10.905   6.500  1.00  0.83           H  
ATOM   3508 2HG2 ILE A 241      10.006  -9.675   7.527  1.00  0.83           H  
ATOM   3509 3HG2 ILE A 241       9.578 -11.261   8.210  1.00  0.83           H  
ATOM   3510 1HD1 ILE A 241       5.892 -12.283   6.327  1.00  0.83           H  
ATOM   3511 2HD1 ILE A 241       6.258 -10.644   5.821  1.00  0.83           H  
ATOM   3512 3HD1 ILE A 241       7.546 -11.842   5.867  1.00  0.83           H  
ATOM   3513  N   GLU A 242       8.898  -7.221   8.664  1.00  0.85           N  
ATOM   3514  CA  GLU A 242       9.845  -6.121   8.561  1.00  0.85           C  
ATOM   3515  C   GLU A 242      10.230  -5.463   9.896  1.00  0.85           C  
ATOM   3516  O   GLU A 242      11.369  -5.009  10.052  1.00  0.85           O  
ATOM   3517  CB  GLU A 242       9.272  -5.097   7.578  1.00  0.85           C  
ATOM   3518  CG  GLU A 242      10.178  -4.023   7.157  1.00  0.85           C  
ATOM   3519  CD  GLU A 242      10.157  -2.759   7.980  1.00  0.85           C  
ATOM   3520  OE1 GLU A 242       9.154  -2.448   8.573  1.00  0.85           O  
ATOM   3521  OE2 GLU A 242      11.156  -2.073   7.963  1.00  0.85           O  
ATOM   3522  H   GLU A 242       7.992  -7.098   8.211  1.00  0.85           H  
ATOM   3523  HA  GLU A 242      10.756  -6.521   8.119  1.00  0.85           H  
ATOM   3524 1HB  GLU A 242       8.933  -5.612   6.675  1.00  0.85           H  
ATOM   3525 2HB  GLU A 242       8.396  -4.628   8.022  1.00  0.85           H  
ATOM   3526 1HG  GLU A 242      11.189  -4.423   7.156  1.00  0.85           H  
ATOM   3527 2HG  GLU A 242       9.908  -3.813   6.154  1.00  0.85           H  
ATOM   3528  N   ASN A 243       9.284  -5.388  10.847  1.00  0.86           N  
ATOM   3529  CA  ASN A 243       9.496  -4.732  12.141  1.00  0.86           C  
ATOM   3530  C   ASN A 243       9.942  -5.684  13.283  1.00  0.86           C  
ATOM   3531  O   ASN A 243       9.088  -6.263  13.961  1.00  0.86           O  
ATOM   3532  CB  ASN A 243       8.210  -4.032  12.526  1.00  0.86           C  
ATOM   3533  CG  ASN A 243       8.274  -3.250  13.796  1.00  0.86           C  
ATOM   3534  OD1 ASN A 243       9.028  -3.533  14.736  1.00  0.86           O  
ATOM   3535  ND2 ASN A 243       7.460  -2.222  13.852  1.00  0.86           N  
ATOM   3536  H   ASN A 243       8.354  -5.746  10.629  1.00  0.86           H  
ATOM   3537  HA  ASN A 243      10.241  -3.962  11.984  1.00  0.86           H  
ATOM   3538 1HB  ASN A 243       7.918  -3.362  11.713  1.00  0.86           H  
ATOM   3539 2HB  ASN A 243       7.421  -4.781  12.614  1.00  0.86           H  
ATOM   3540 1HD2 ASN A 243       7.436  -1.643  14.668  1.00  0.86           H  
ATOM   3541 2HD2 ASN A 243       6.861  -2.018  13.075  1.00  0.86           H  
ATOM   3542  N   PRO A 244      11.242  -5.704  13.667  1.00  0.85           N  
ATOM   3543  CA  PRO A 244      11.853  -6.644  14.592  1.00  0.85           C  
ATOM   3544  C   PRO A 244      11.585  -6.300  16.052  1.00  0.85           C  
ATOM   3545  O   PRO A 244      12.135  -6.939  16.963  1.00  0.85           O  
ATOM   3546  CB  PRO A 244      13.340  -6.481  14.272  1.00  0.85           C  
ATOM   3547  CG  PRO A 244      13.476  -5.027  13.923  1.00  0.85           C  
ATOM   3548  CD  PRO A 244      12.197  -4.679  13.177  1.00  0.85           C  
ATOM   3549  HA  PRO A 244      11.504  -7.661  14.355  1.00  0.85           H  
ATOM   3550 1HB  PRO A 244      13.945  -6.763  15.143  1.00  0.85           H  
ATOM   3551 2HB  PRO A 244      13.624  -7.160  13.448  1.00  0.85           H  
ATOM   3552 1HG  PRO A 244      13.600  -4.448  14.846  1.00  0.85           H  
ATOM   3553 2HG  PRO A 244      14.380  -4.860  13.321  1.00  0.85           H  
ATOM   3554 1HD  PRO A 244      11.872  -3.668  13.455  1.00  0.85           H  
ATOM   3555 2HD  PRO A 244      12.387  -4.785  12.122  1.00  0.85           H  
ATOM   3556  N   PHE A 245      10.763  -5.271  16.292  1.00  0.83           N  
ATOM   3557  CA  PHE A 245      10.516  -4.843  17.654  1.00  0.83           C  
ATOM   3558  C   PHE A 245       9.179  -5.390  18.129  1.00  0.83           C  
ATOM   3559  O   PHE A 245       8.792  -5.209  19.285  1.00  0.83           O  
ATOM   3560  CB  PHE A 245      10.533  -3.326  17.728  1.00  0.83           C  
ATOM   3561  CG  PHE A 245      11.843  -2.773  17.270  1.00  0.83           C  
ATOM   3562  CD1 PHE A 245      11.942  -2.168  16.028  1.00  0.83           C  
ATOM   3563  CD2 PHE A 245      12.979  -2.878  18.050  1.00  0.83           C  
ATOM   3564  CE1 PHE A 245      13.143  -1.671  15.577  1.00  0.83           C  
ATOM   3565  CE2 PHE A 245      14.187  -2.383  17.601  1.00  0.83           C  
ATOM   3566  CZ  PHE A 245      14.269  -1.779  16.363  1.00  0.83           C  
ATOM   3567  H   PHE A 245      10.288  -4.769  15.543  1.00  0.83           H  
ATOM   3568  HA  PHE A 245      11.301  -5.237  18.299  1.00  0.83           H  
ATOM   3569 1HB  PHE A 245       9.740  -2.914  17.110  1.00  0.83           H  
ATOM   3570 2HB  PHE A 245      10.360  -3.005  18.753  1.00  0.83           H  
ATOM   3571  HD1 PHE A 245      11.051  -2.089  15.406  1.00  0.83           H  
ATOM   3572  HD2 PHE A 245      12.914  -3.361  19.026  1.00  0.83           H  
ATOM   3573  HE1 PHE A 245      13.203  -1.198  14.598  1.00  0.83           H  
ATOM   3574  HE2 PHE A 245      15.078  -2.472  18.223  1.00  0.83           H  
ATOM   3575  HZ  PHE A 245      15.222  -1.388  16.008  1.00  0.83           H  
ATOM   3576  N   LEU A 246       8.490  -6.092  17.236  1.00  0.78           N  
ATOM   3577  CA  LEU A 246       7.248  -6.758  17.584  1.00  0.78           C  
ATOM   3578  C   LEU A 246       7.639  -8.182  17.910  1.00  0.78           C  
ATOM   3579  O   LEU A 246       8.286  -8.812  17.080  1.00  0.78           O  
ATOM   3580  CB  LEU A 246       6.313  -6.791  16.374  1.00  0.78           C  
ATOM   3581  CG  LEU A 246       5.893  -5.488  15.780  1.00  0.78           C  
ATOM   3582  CD1 LEU A 246       5.136  -5.786  14.512  1.00  0.78           C  
ATOM   3583  CD2 LEU A 246       5.028  -4.729  16.760  1.00  0.78           C  
ATOM   3584  H   LEU A 246       8.838  -6.183  16.278  1.00  0.78           H  
ATOM   3585  HA  LEU A 246       6.783  -6.283  18.447  1.00  0.78           H  
ATOM   3586 1HB  LEU A 246       6.815  -7.346  15.583  1.00  0.78           H  
ATOM   3587 2HB  LEU A 246       5.412  -7.332  16.653  1.00  0.78           H  
ATOM   3588  HG  LEU A 246       6.770  -4.901  15.534  1.00  0.78           H  
ATOM   3589 1HD1 LEU A 246       4.824  -4.857  14.038  1.00  0.78           H  
ATOM   3590 2HD1 LEU A 246       5.800  -6.336  13.844  1.00  0.78           H  
ATOM   3591 3HD1 LEU A 246       4.265  -6.391  14.741  1.00  0.78           H  
ATOM   3592 1HD2 LEU A 246       4.720  -3.784  16.314  1.00  0.78           H  
ATOM   3593 2HD2 LEU A 246       4.146  -5.322  16.997  1.00  0.78           H  
ATOM   3594 3HD2 LEU A 246       5.595  -4.535  17.673  1.00  0.78           H  
ATOM   3595  N   ASN A 247       7.276  -8.733  19.069  1.00  0.74           N  
ATOM   3596  CA  ASN A 247       7.684 -10.129  19.247  1.00  0.74           C  
ATOM   3597  C   ASN A 247       6.705 -11.077  19.915  1.00  0.74           C  
ATOM   3598  O   ASN A 247       6.935 -12.278  19.858  1.00  0.74           O  
ATOM   3599  CB  ASN A 247       8.992 -10.190  20.016  1.00  0.74           C  
ATOM   3600  CG  ASN A 247       8.910  -9.646  21.428  1.00  0.74           C  
ATOM   3601  OD1 ASN A 247       7.828  -9.407  21.974  1.00  0.74           O  
ATOM   3602  ND2 ASN A 247      10.058  -9.449  22.032  1.00  0.74           N  
ATOM   3603  H   ASN A 247       6.773  -8.209  19.770  1.00  0.74           H  
ATOM   3604  HA  ASN A 247       7.864 -10.556  18.264  1.00  0.74           H  
ATOM   3605 1HB  ASN A 247       9.344 -11.223  20.054  1.00  0.74           H  
ATOM   3606 2HB  ASN A 247       9.743  -9.608  19.489  1.00  0.74           H  
ATOM   3607 1HD2 ASN A 247      10.075  -9.094  22.967  1.00  0.74           H  
ATOM   3608 2HD2 ASN A 247      10.914  -9.653  21.560  1.00  0.74           H  
ATOM   3609  N   GLY A 248       5.586 -10.578  20.444  1.00  0.70           N  
ATOM   3610  CA  GLY A 248       4.599 -11.422  21.134  1.00  0.70           C  
ATOM   3611  C   GLY A 248       3.250 -10.731  21.122  1.00  0.70           C  
ATOM   3612  O   GLY A 248       2.398 -10.953  21.984  1.00  0.70           O  
ATOM   3613  H   GLY A 248       5.444  -9.582  20.439  1.00  0.70           H  
ATOM   3614 1HA  GLY A 248       4.522 -12.391  20.648  1.00  0.70           H  
ATOM   3615 2HA  GLY A 248       4.918 -11.595  22.161  1.00  0.70           H  
ATOM   3616  N   GLU A 249       3.108  -9.834  20.163  1.00  0.68           N  
ATOM   3617  CA  GLU A 249       1.952  -8.968  20.003  1.00  0.68           C  
ATOM   3618  C   GLU A 249       0.818  -9.608  19.229  1.00  0.68           C  
ATOM   3619  O   GLU A 249       1.050 -10.489  18.391  1.00  0.68           O  
ATOM   3620  CB  GLU A 249       2.372  -7.706  19.239  1.00  0.68           C  
ATOM   3621  CG  GLU A 249       3.468  -6.858  19.911  1.00  0.68           C  
ATOM   3622  CD  GLU A 249       3.024  -6.152  21.175  1.00  0.68           C  
ATOM   3623  OE1 GLU A 249       2.029  -5.473  21.142  1.00  0.68           O  
ATOM   3624  OE2 GLU A 249       3.696  -6.287  22.167  1.00  0.68           O  
ATOM   3625  H   GLU A 249       3.854  -9.766  19.489  1.00  0.68           H  
ATOM   3626  HA  GLU A 249       1.583  -8.696  20.993  1.00  0.68           H  
ATOM   3627 1HB  GLU A 249       2.736  -7.986  18.250  1.00  0.68           H  
ATOM   3628 2HB  GLU A 249       1.499  -7.066  19.089  1.00  0.68           H  
ATOM   3629 1HG  GLU A 249       4.312  -7.506  20.149  1.00  0.68           H  
ATOM   3630 2HG  GLU A 249       3.818  -6.117  19.203  1.00  0.68           H  
ATOM   3631  N   VAL A 250      -0.392  -9.108  19.465  1.00  0.68           N  
ATOM   3632  CA  VAL A 250      -1.498  -9.456  18.597  1.00  0.68           C  
ATOM   3633  C   VAL A 250      -2.003  -8.146  18.010  1.00  0.68           C  
ATOM   3634  O   VAL A 250      -2.196  -7.168  18.736  1.00  0.68           O  
ATOM   3635  CB  VAL A 250      -2.615 -10.227  19.327  1.00  0.68           C  
ATOM   3636  CG1 VAL A 250      -3.155  -9.432  20.499  1.00  0.68           C  
ATOM   3637  CG2 VAL A 250      -3.736 -10.554  18.312  1.00  0.68           C  
ATOM   3638  H   VAL A 250      -0.520  -8.432  20.205  1.00  0.68           H  
ATOM   3639  HA  VAL A 250      -1.126 -10.086  17.808  1.00  0.68           H  
ATOM   3640  HB  VAL A 250      -2.196 -11.156  19.714  1.00  0.68           H  
ATOM   3641 1HG1 VAL A 250      -3.930 -10.007  21.004  1.00  0.68           H  
ATOM   3642 2HG1 VAL A 250      -2.346  -9.223  21.198  1.00  0.68           H  
ATOM   3643 3HG1 VAL A 250      -3.577  -8.493  20.139  1.00  0.68           H  
ATOM   3644 1HG2 VAL A 250      -4.498 -11.136  18.796  1.00  0.68           H  
ATOM   3645 2HG2 VAL A 250      -4.166  -9.633  17.923  1.00  0.68           H  
ATOM   3646 3HG2 VAL A 250      -3.333 -11.120  17.494  1.00  0.68           H  
ATOM   3647  N   ILE A 251      -2.205  -8.131  16.700  1.00  0.71           N  
ATOM   3648  CA  ILE A 251      -2.617  -6.927  16.003  1.00  0.71           C  
ATOM   3649  C   ILE A 251      -3.938  -7.073  15.275  1.00  0.71           C  
ATOM   3650  O   ILE A 251      -4.040  -7.807  14.295  1.00  0.71           O  
ATOM   3651  CB  ILE A 251      -1.516  -6.536  14.995  1.00  0.71           C  
ATOM   3652  CG1 ILE A 251      -0.169  -6.285  15.759  1.00  0.71           C  
ATOM   3653  CG2 ILE A 251      -1.944  -5.303  14.223  1.00  0.71           C  
ATOM   3654  CD1 ILE A 251       1.041  -6.135  14.874  1.00  0.71           C  
ATOM   3655  H   ILE A 251      -2.031  -8.984  16.181  1.00  0.71           H  
ATOM   3656  HA  ILE A 251      -2.721  -6.126  16.733  1.00  0.71           H  
ATOM   3657  HB  ILE A 251      -1.351  -7.362  14.297  1.00  0.71           H  
ATOM   3658 1HG1 ILE A 251      -0.277  -5.376  16.352  1.00  0.71           H  
ATOM   3659 2HG1 ILE A 251       0.027  -7.115  16.433  1.00  0.71           H  
ATOM   3660 1HG2 ILE A 251      -1.171  -5.030  13.513  1.00  0.71           H  
ATOM   3661 2HG2 ILE A 251      -2.875  -5.504  13.691  1.00  0.71           H  
ATOM   3662 3HG2 ILE A 251      -2.102  -4.479  14.918  1.00  0.71           H  
ATOM   3663 1HD1 ILE A 251       1.922  -5.961  15.493  1.00  0.71           H  
ATOM   3664 2HD1 ILE A 251       1.175  -7.047  14.312  1.00  0.71           H  
ATOM   3665 3HD1 ILE A 251       0.904  -5.298  14.192  1.00  0.71           H  
ATOM   3666  N   ARG A 252      -4.931  -6.314  15.709  1.00  0.75           N  
ATOM   3667  CA  ARG A 252      -6.242  -6.356  15.085  1.00  0.75           C  
ATOM   3668  C   ARG A 252      -6.256  -5.518  13.820  1.00  0.75           C  
ATOM   3669  O   ARG A 252      -5.665  -4.438  13.778  1.00  0.75           O  
ATOM   3670  CB  ARG A 252      -7.318  -5.889  16.061  1.00  0.75           C  
ATOM   3671  CG  ARG A 252      -7.604  -6.876  17.210  1.00  0.75           C  
ATOM   3672  CD  ARG A 252      -8.450  -6.284  18.282  1.00  0.75           C  
ATOM   3673  NE  ARG A 252      -9.791  -5.941  17.826  1.00  0.75           N  
ATOM   3674  CZ  ARG A 252     -10.671  -5.229  18.535  1.00  0.75           C  
ATOM   3675  NH1 ARG A 252     -10.373  -4.784  19.742  1.00  0.75           N  
ATOM   3676  NH2 ARG A 252     -11.830  -4.978  17.988  1.00  0.75           N  
ATOM   3677  H   ARG A 252      -4.779  -5.715  16.508  1.00  0.75           H  
ATOM   3678  HA  ARG A 252      -6.460  -7.379  14.806  1.00  0.75           H  
ATOM   3679 1HB  ARG A 252      -7.034  -4.934  16.495  1.00  0.75           H  
ATOM   3680 2HB  ARG A 252      -8.257  -5.739  15.520  1.00  0.75           H  
ATOM   3681 1HG  ARG A 252      -8.153  -7.726  16.804  1.00  0.75           H  
ATOM   3682 2HG  ARG A 252      -6.667  -7.224  17.649  1.00  0.75           H  
ATOM   3683 1HD  ARG A 252      -8.544  -6.999  19.099  1.00  0.75           H  
ATOM   3684 2HD  ARG A 252      -7.977  -5.377  18.651  1.00  0.75           H  
ATOM   3685  HE  ARG A 252     -10.113  -6.238  16.889  1.00  0.75           H  
ATOM   3686 1HH1 ARG A 252      -9.468  -4.986  20.143  1.00  0.75           H  
ATOM   3687 2HH1 ARG A 252     -11.045  -4.242  20.260  1.00  0.75           H  
ATOM   3688 1HH2 ARG A 252     -11.988  -5.351  17.034  1.00  0.75           H  
ATOM   3689 2HH2 ARG A 252     -12.517  -4.428  18.468  1.00  0.75           H  
ATOM   3690  N   LEU A 253      -6.927  -6.027  12.795  1.00  0.82           N  
ATOM   3691  CA  LEU A 253      -7.085  -5.318  11.530  1.00  0.82           C  
ATOM   3692  C   LEU A 253      -8.512  -5.545  11.057  1.00  0.82           C  
ATOM   3693  O   LEU A 253      -8.797  -5.551   9.863  1.00  0.82           O  
ATOM   3694  CB  LEU A 253      -6.106  -5.893  10.495  1.00  0.82           C  
ATOM   3695  CG  LEU A 253      -6.061  -5.214   9.131  1.00  0.82           C  
ATOM   3696  CD1 LEU A 253      -5.512  -3.810   9.285  1.00  0.82           C  
ATOM   3697  CD2 LEU A 253      -5.233  -6.060   8.162  1.00  0.82           C  
ATOM   3698  H   LEU A 253      -7.364  -6.944  12.911  1.00  0.82           H  
ATOM   3699  HA  LEU A 253      -6.912  -4.253  11.680  1.00  0.82           H  
ATOM   3700 1HB  LEU A 253      -5.109  -5.837  10.921  1.00  0.82           H  
ATOM   3701 2HB  LEU A 253      -6.341  -6.942  10.336  1.00  0.82           H  
ATOM   3702  HG  LEU A 253      -7.066  -5.112   8.753  1.00  0.82           H  
ATOM   3703 1HD1 LEU A 253      -5.504  -3.317   8.311  1.00  0.82           H  
ATOM   3704 2HD1 LEU A 253      -6.142  -3.247   9.974  1.00  0.82           H  
ATOM   3705 3HD1 LEU A 253      -4.498  -3.855   9.676  1.00  0.82           H  
ATOM   3706 1HD2 LEU A 253      -5.219  -5.579   7.186  1.00  0.82           H  
ATOM   3707 2HD2 LEU A 253      -4.225  -6.156   8.520  1.00  0.82           H  
ATOM   3708 3HD2 LEU A 253      -5.679  -7.050   8.073  1.00  0.82           H  
ATOM   3709  N   ASP A 254      -9.399  -5.706  12.028  1.00  0.91           N  
ATOM   3710  CA  ASP A 254     -10.796  -6.072  11.814  1.00  0.91           C  
ATOM   3711  C   ASP A 254     -11.824  -4.994  11.507  1.00  0.91           C  
ATOM   3712  O   ASP A 254     -13.026  -5.273  11.505  1.00  0.91           O  
ATOM   3713  CB  ASP A 254     -11.257  -6.807  13.061  1.00  0.91           C  
ATOM   3714  CG  ASP A 254     -11.248  -5.908  14.328  1.00  0.91           C  
ATOM   3715  OD1 ASP A 254     -10.931  -4.734  14.203  1.00  0.91           O  
ATOM   3716  OD2 ASP A 254     -11.563  -6.387  15.402  1.00  0.91           O  
ATOM   3717  H   ASP A 254      -9.063  -5.629  12.977  1.00  0.91           H  
ATOM   3718  HA  ASP A 254     -10.814  -6.752  10.974  1.00  0.91           H  
ATOM   3719 1HB  ASP A 254     -12.234  -7.202  12.893  1.00  0.91           H  
ATOM   3720 2HB  ASP A 254     -10.594  -7.659  13.240  1.00  0.91           H  
ATOM   3721  N   GLY A 255     -11.406  -3.747  11.367  1.00  1.06           N  
ATOM   3722  CA  GLY A 255     -12.365  -2.691  11.062  1.00  1.06           C  
ATOM   3723  C   GLY A 255     -13.261  -2.401  12.265  1.00  1.06           C  
ATOM   3724  O   GLY A 255     -14.290  -1.748  12.130  1.00  1.06           O  
ATOM   3725  H   GLY A 255     -10.419  -3.547  11.423  1.00  1.06           H  
ATOM   3726 1HA  GLY A 255     -11.827  -1.787  10.777  1.00  1.06           H  
ATOM   3727 2HA  GLY A 255     -12.976  -2.986  10.210  1.00  1.06           H  
ATOM   3728  N   ALA A 256     -12.862  -2.896  13.441  1.00  1.27           N  
ATOM   3729  CA  ALA A 256     -13.619  -2.824  14.680  1.00  1.27           C  
ATOM   3730  C   ALA A 256     -14.961  -3.555  14.567  1.00  1.27           C  
ATOM   3731  O   ALA A 256     -15.919  -3.184  15.242  1.00  1.27           O  
ATOM   3732  CB  ALA A 256     -13.849  -1.372  15.090  1.00  1.27           C  
ATOM   3733  H   ALA A 256     -11.988  -3.425  13.489  1.00  1.27           H  
ATOM   3734  HA  ALA A 256     -13.029  -3.321  15.452  1.00  1.27           H  
ATOM   3735 1HB  ALA A 256     -14.382  -1.351  16.040  1.00  1.27           H  
ATOM   3736 2HB  ALA A 256     -12.887  -0.874  15.203  1.00  1.27           H  
ATOM   3737 3HB  ALA A 256     -14.434  -0.849  14.346  1.00  1.27           H  
ATOM   3738  N   ILE A 257     -14.994  -4.668  13.809  1.00  1.56           N  
ATOM   3739  CA  ILE A 257     -16.195  -5.516  13.645  1.00  1.56           C  
ATOM   3740  C   ILE A 257     -16.653  -6.247  14.904  1.00  1.56           C  
ATOM   3741  O   ILE A 257     -17.649  -6.966  14.850  1.00  1.56           O  
ATOM   3742  CB  ILE A 257     -16.058  -6.604  12.569  1.00  1.56           C  
ATOM   3743  CG1 ILE A 257     -17.493  -7.050  12.157  1.00  1.56           C  
ATOM   3744  CG2 ILE A 257     -15.298  -7.794  13.108  1.00  1.56           C  
ATOM   3745  CD1 ILE A 257     -17.570  -7.928  10.940  1.00  1.56           C  
ATOM   3746  H   ILE A 257     -14.168  -4.905  13.254  1.00  1.56           H  
ATOM   3747  HA  ILE A 257     -17.013  -4.866  13.342  1.00  1.56           H  
ATOM   3748  HB  ILE A 257     -15.541  -6.199  11.700  1.00  1.56           H  
ATOM   3749 1HG1 ILE A 257     -17.949  -7.575  12.990  1.00  1.56           H  
ATOM   3750 2HG1 ILE A 257     -18.078  -6.160  11.966  1.00  1.56           H  
ATOM   3751 1HG2 ILE A 257     -15.217  -8.557  12.340  1.00  1.56           H  
ATOM   3752 2HG2 ILE A 257     -14.318  -7.481  13.413  1.00  1.56           H  
ATOM   3753 3HG2 ILE A 257     -15.830  -8.193  13.966  1.00  1.56           H  
ATOM   3754 1HD1 ILE A 257     -18.616  -8.176  10.731  1.00  1.56           H  
ATOM   3755 2HD1 ILE A 257     -17.146  -7.436  10.080  1.00  1.56           H  
ATOM   3756 3HD1 ILE A 257     -17.023  -8.818  11.136  1.00  1.56           H  
ATOM   3757  N   ARG A 258     -15.893  -6.152  16.000  1.00  1.97           N  
ATOM   3758  CA  ARG A 258     -16.242  -6.829  17.247  1.00  1.97           C  
ATOM   3759  C   ARG A 258     -17.744  -6.933  17.400  1.00  1.97           C  
ATOM   3760  O   ARG A 258     -18.475  -5.942  17.360  1.00  1.97           O  
ATOM   3761  CB  ARG A 258     -15.672  -6.079  18.437  1.00  1.97           C  
ATOM   3762  CG  ARG A 258     -15.914  -6.743  19.790  1.00  1.97           C  
ATOM   3763  CD  ARG A 258     -15.269  -5.989  20.909  1.00  1.97           C  
ATOM   3764  NE  ARG A 258     -15.548  -6.576  22.222  1.00  1.97           N  
ATOM   3765  CZ  ARG A 258     -15.059  -6.126  23.394  1.00  1.97           C  
ATOM   3766  NH1 ARG A 258     -14.255  -5.083  23.437  1.00  1.97           N  
ATOM   3767  NH2 ARG A 258     -15.406  -6.751  24.499  1.00  1.97           N  
ATOM   3768  H   ARG A 258     -15.076  -5.563  15.962  1.00  1.97           H  
ATOM   3769  HA  ARG A 258     -15.836  -7.835  17.235  1.00  1.97           H  
ATOM   3770 1HB  ARG A 258     -14.598  -5.970  18.311  1.00  1.97           H  
ATOM   3771 2HB  ARG A 258     -16.103  -5.079  18.473  1.00  1.97           H  
ATOM   3772 1HG  ARG A 258     -16.989  -6.811  19.988  1.00  1.97           H  
ATOM   3773 2HG  ARG A 258     -15.492  -7.740  19.763  1.00  1.97           H  
ATOM   3774 1HD  ARG A 258     -14.190  -5.984  20.764  1.00  1.97           H  
ATOM   3775 2HD  ARG A 258     -15.640  -4.966  20.910  1.00  1.97           H  
ATOM   3776  HE  ARG A 258     -16.175  -7.397  22.281  1.00  1.97           H  
ATOM   3777 1HH1 ARG A 258     -13.999  -4.609  22.585  1.00  1.97           H  
ATOM   3778 2HH1 ARG A 258     -13.899  -4.758  24.324  1.00  1.97           H  
ATOM   3779 1HH2 ARG A 258     -16.043  -7.560  24.416  1.00  1.97           H  
ATOM   3780 2HH2 ARG A 258     -15.063  -6.444  25.394  1.00  1.97           H  
ATOM   3781  N   MET A 259     -18.177  -8.165  17.599  1.00  2.47           N  
ATOM   3782  CA  MET A 259     -19.573  -8.534  17.641  1.00  2.47           C  
ATOM   3783  C   MET A 259     -20.234  -8.127  18.939  1.00  2.47           C  
ATOM   3784  O   MET A 259     -19.556  -7.826  19.917  1.00  2.47           O  
ATOM   3785  CB  MET A 259     -19.663 -10.040  17.450  1.00  2.47           C  
ATOM   3786  CG  MET A 259     -19.031 -10.511  16.137  1.00  2.47           C  
ATOM   3787  SD  MET A 259     -19.814  -9.864  14.682  1.00  2.47           S  
ATOM   3788  CE  MET A 259     -18.671 -10.431  13.449  1.00  2.47           C  
ATOM   3789  H   MET A 259     -17.491  -8.903  17.659  1.00  2.47           H  
ATOM   3790  HA  MET A 259     -20.087  -8.026  16.824  1.00  2.47           H  
ATOM   3791 1HB  MET A 259     -19.155 -10.547  18.274  1.00  2.47           H  
ATOM   3792 2HB  MET A 259     -20.707 -10.353  17.462  1.00  2.47           H  
ATOM   3793 1HG  MET A 259     -17.980 -10.213  16.118  1.00  2.47           H  
ATOM   3794 2HG  MET A 259     -19.072 -11.579  16.083  1.00  2.47           H  
ATOM   3795 1HE  MET A 259     -19.019 -10.111  12.467  1.00  2.47           H  
ATOM   3796 2HE  MET A 259     -17.688 -10.008  13.647  1.00  2.47           H  
ATOM   3797 3HE  MET A 259     -18.615 -11.518  13.477  1.00  2.47           H  
ATOM   3798  N   GLN A 260     -21.562  -8.108  18.946  1.00  3.05           N  
ATOM   3799  CA  GLN A 260     -22.317  -7.804  20.157  1.00  3.05           C  
ATOM   3800  C   GLN A 260     -23.356  -8.894  20.467  1.00  3.05           C  
ATOM   3801  O   GLN A 260     -24.530  -8.706  20.144  1.00  3.05           O  
ATOM   3802  CB  GLN A 260     -23.024  -6.447  20.019  1.00  3.05           C  
ATOM   3803  CG  GLN A 260     -22.076  -5.251  19.888  1.00  3.05           C  
ATOM   3804  CD  GLN A 260     -22.811  -3.913  19.834  1.00  3.05           C  
ATOM   3805  OE1 GLN A 260     -23.819  -3.711  20.518  1.00  3.05           O  
ATOM   3806  NE2 GLN A 260     -22.306  -2.990  19.021  1.00  3.05           N  
ATOM   3807  H   GLN A 260     -22.062  -8.329  18.097  1.00  3.05           H  
ATOM   3808  HA  GLN A 260     -21.624  -7.730  20.991  1.00  3.05           H  
ATOM   3809 1HB  GLN A 260     -23.672  -6.461  19.143  1.00  3.05           H  
ATOM   3810 2HB  GLN A 260     -23.657  -6.280  20.891  1.00  3.05           H  
ATOM   3811 1HG  GLN A 260     -21.406  -5.242  20.748  1.00  3.05           H  
ATOM   3812 2HG  GLN A 260     -21.494  -5.357  18.970  1.00  3.05           H  
ATOM   3813 1HE2 GLN A 260     -22.745  -2.094  18.945  1.00  3.05           H  
ATOM   3814 2HE2 GLN A 260     -21.484  -3.194  18.484  1.00  3.05           H  
ATOM   3815  N   PRO A 261     -22.946 -10.053  21.025  1.00  3.63           N  
ATOM   3816  CA  PRO A 261     -23.792 -11.191  21.330  1.00  3.63           C  
ATOM   3817  C   PRO A 261     -24.462 -11.019  22.686  1.00  3.63           C  
ATOM   3818  O   PRO A 261     -25.377 -11.770  23.024  1.00  3.63           O  
ATOM   3819  OXT PRO A 261     -23.888 -10.341  23.537  1.00  3.63           O  
ATOM   3820  CB  PRO A 261     -22.791 -12.348  21.355  1.00  3.63           C  
ATOM   3821  CG  PRO A 261     -21.487 -11.721  21.837  1.00  3.63           C  
ATOM   3822  CD  PRO A 261     -21.504 -10.289  21.326  1.00  3.63           C  
ATOM   3823  HA  PRO A 261     -24.540 -11.318  20.534  1.00  3.63           H  
ATOM   3824 1HB  PRO A 261     -23.151 -13.136  22.030  1.00  3.63           H  
ATOM   3825 2HB  PRO A 261     -22.707 -12.795  20.354  1.00  3.63           H  
ATOM   3826 1HG  PRO A 261     -21.415 -11.769  22.934  1.00  3.63           H  
ATOM   3827 2HG  PRO A 261     -20.618 -12.289  21.448  1.00  3.63           H  
ATOM   3828 1HD  PRO A 261     -21.126  -9.612  22.109  1.00  3.63           H  
ATOM   3829 2HD  PRO A 261     -20.892 -10.265  20.434  1.00  3.63           H  
TER    3830
ENDMDL

REMARK ID 696860 MODEL 5 project 1
PFRMAT TS
TARGET project 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.472   0.172   0.507  1.00  5.96           N  
ATOM      2  CA  MET A   1       0.854  -0.431   0.455  1.00  5.96           C  
ATOM      3  C   MET A   1       1.944   0.632   0.369  1.00  5.96           C  
ATOM      4  O   MET A   1       2.066   1.339  -0.628  1.00  5.96           O  
ATOM      5  CB  MET A   1       0.953  -1.396  -0.724  1.00  5.96           C  
ATOM      6  CG  MET A   1       2.288  -2.085  -0.834  1.00  5.96           C  
ATOM      7  SD  MET A   1       2.395  -3.261  -2.203  1.00  5.96           S  
ATOM      8  CE  MET A   1       2.447  -2.173  -3.621  1.00  5.96           C  
ATOM      9 1H   MET A   1      -1.171  -0.554   0.558  1.00  5.96           H  
ATOM     10 2H   MET A   1      -0.539   0.763   1.324  1.00  5.96           H  
ATOM     11 3H   MET A   1      -0.623   0.728  -0.322  1.00  5.96           H  
ATOM     12  HA  MET A   1       1.013  -0.992   1.376  1.00  5.96           H  
ATOM     13 1HB  MET A   1       0.182  -2.163  -0.637  1.00  5.96           H  
ATOM     14 2HB  MET A   1       0.777  -0.855  -1.655  1.00  5.96           H  
ATOM     15 1HG  MET A   1       3.027  -1.326  -0.985  1.00  5.96           H  
ATOM     16 2HG  MET A   1       2.514  -2.608   0.094  1.00  5.96           H  
ATOM     17 1HE  MET A   1       2.514  -2.768  -4.532  1.00  5.96           H  
ATOM     18 2HE  MET A   1       1.537  -1.575  -3.648  1.00  5.96           H  
ATOM     19 3HE  MET A   1       3.312  -1.518  -3.555  1.00  5.96           H  
ATOM     20  N   ALA A   2       2.781   0.710   1.404  1.00  5.37           N  
ATOM     21  CA  ALA A   2       3.867   1.702   1.470  1.00  5.37           C  
ATOM     22  C   ALA A   2       4.843   1.584   0.302  1.00  5.37           C  
ATOM     23  O   ALA A   2       5.423   2.571  -0.138  1.00  5.37           O  
ATOM     24  CB  ALA A   2       4.638   1.550   2.763  1.00  5.37           C  
ATOM     25  H   ALA A   2       2.658   0.090   2.193  1.00  5.37           H  
ATOM     26  HA  ALA A   2       3.417   2.694   1.438  1.00  5.37           H  
ATOM     27 1HB  ALA A   2       5.412   2.308   2.803  1.00  5.37           H  
ATOM     28 2HB  ALA A   2       3.970   1.667   3.612  1.00  5.37           H  
ATOM     29 3HB  ALA A   2       5.097   0.564   2.799  1.00  5.37           H  
ATOM     30  N   ALA A   3       5.032   0.371  -0.202  1.00  4.57           N  
ATOM     31  CA  ALA A   3       5.945   0.121  -1.314  1.00  4.57           C  
ATOM     32  C   ALA A   3       5.536   0.892  -2.573  1.00  4.57           C  
ATOM     33  O   ALA A   3       6.355   1.093  -3.469  1.00  4.57           O  
ATOM     34  CB  ALA A   3       6.014  -1.362  -1.622  1.00  4.57           C  
ATOM     35  H   ALA A   3       4.530  -0.402   0.200  1.00  4.57           H  
ATOM     36  HA  ALA A   3       6.935   0.466  -1.015  1.00  4.57           H  
ATOM     37 1HB  ALA A   3       6.728  -1.528  -2.428  1.00  4.57           H  
ATOM     38 2HB  ALA A   3       6.336  -1.903  -0.734  1.00  4.57           H  
ATOM     39 3HB  ALA A   3       5.054  -1.719  -1.928  1.00  4.57           H  
ATOM     40  N   ALA A   4       4.257   1.270  -2.679  1.00  3.65           N  
ATOM     41  CA  ALA A   4       3.752   2.002  -3.832  1.00  3.65           C  
ATOM     42  C   ALA A   4       3.995   3.508  -3.708  1.00  3.65           C  
ATOM     43  O   ALA A   4       3.659   4.267  -4.621  1.00  3.65           O  
ATOM     44  CB  ALA A   4       2.269   1.756  -3.996  1.00  3.65           C  
ATOM     45  H   ALA A   4       3.608   1.106  -1.911  1.00  3.65           H  
ATOM     46  HA  ALA A   4       4.280   1.645  -4.715  1.00  3.65           H  
ATOM     47 1HB  ALA A   4       1.909   2.288  -4.874  1.00  3.65           H  
ATOM     48 2HB  ALA A   4       2.087   0.700  -4.115  1.00  3.65           H  
ATOM     49 3HB  ALA A   4       1.749   2.118  -3.110  1.00  3.65           H  
ATOM     50  N   CYS A   5       4.537   3.948  -2.574  1.00  2.77           N  
ATOM     51  CA  CYS A   5       4.758   5.364  -2.320  1.00  2.77           C  
ATOM     52  C   CYS A   5       6.099   5.850  -2.852  1.00  2.77           C  
ATOM     53  O   CYS A   5       7.015   5.069  -3.121  1.00  2.77           O  
ATOM     54  CB  CYS A   5       4.680   5.674  -0.821  1.00  2.77           C  
ATOM     55  SG  CYS A   5       3.040   5.433  -0.082  1.00  2.77           S  
ATOM     56  H   CYS A   5       4.815   3.290  -1.848  1.00  2.77           H  
ATOM     57  HA  CYS A   5       3.972   5.932  -2.818  1.00  2.77           H  
ATOM     58 1HB  CYS A   5       5.391   5.055  -0.283  1.00  2.77           H  
ATOM     59 2HB  CYS A   5       4.972   6.716  -0.659  1.00  2.77           H  
ATOM     60  HG  CYS A   5       2.479   6.462  -0.710  1.00  2.77           H  
ATOM     61  N   ARG A   6       6.201   7.159  -2.991  1.00  2.05           N  
ATOM     62  CA  ARG A   6       7.416   7.844  -3.411  1.00  2.05           C  
ATOM     63  C   ARG A   6       7.887   8.634  -2.200  1.00  2.05           C  
ATOM     64  O   ARG A   6       7.272   8.545  -1.143  1.00  2.05           O  
ATOM     65  CB  ARG A   6       7.190   8.741  -4.642  1.00  2.05           C  
ATOM     66  CG  ARG A   6       6.252   9.954  -4.477  1.00  2.05           C  
ATOM     67  CD  ARG A   6       6.138  10.757  -5.763  1.00  2.05           C  
ATOM     68  NE  ARG A   6       5.253  11.967  -5.678  1.00  2.05           N  
ATOM     69  CZ  ARG A   6       5.678  13.197  -5.287  1.00  2.05           C  
ATOM     70  NH1 ARG A   6       6.930  13.383  -4.912  1.00  2.05           N  
ATOM     71  NH2 ARG A   6       4.840  14.221  -5.293  1.00  2.05           N  
ATOM     72  H   ARG A   6       5.386   7.728  -2.754  1.00  2.05           H  
ATOM     73  HA  ARG A   6       8.178   7.108  -3.665  1.00  2.05           H  
ATOM     74 1HB  ARG A   6       8.148   9.127  -4.981  1.00  2.05           H  
ATOM     75 2HB  ARG A   6       6.783   8.134  -5.449  1.00  2.05           H  
ATOM     76 1HG  ARG A   6       5.277   9.574  -4.244  1.00  2.05           H  
ATOM     77 2HG  ARG A   6       6.602  10.602  -3.671  1.00  2.05           H  
ATOM     78 1HD  ARG A   6       7.133  11.092  -6.051  1.00  2.05           H  
ATOM     79 2HD  ARG A   6       5.742  10.110  -6.544  1.00  2.05           H  
ATOM     80  HE  ARG A   6       4.249  11.879  -5.939  1.00  2.05           H  
ATOM     81 1HH1 ARG A   6       7.581  12.604  -4.895  1.00  2.05           H  
ATOM     82 2HH1 ARG A   6       7.238  14.302  -4.629  1.00  2.05           H  
ATOM     83 1HH2 ARG A   6       3.880  14.092  -5.608  1.00  2.05           H  
ATOM     84 2HH2 ARG A   6       5.156  15.141  -5.016  1.00  2.05           H  
ATOM     85  N   SER A   7       9.052   9.251  -2.263  1.00  1.51           N  
ATOM     86  CA  SER A   7       9.475  10.019  -1.101  1.00  1.51           C  
ATOM     87  C   SER A   7       8.725  11.344  -1.018  1.00  1.51           C  
ATOM     88  O   SER A   7       8.211  11.839  -2.021  1.00  1.51           O  
ATOM     89  CB  SER A   7      10.967  10.264  -1.164  1.00  1.51           C  
ATOM     90  OG  SER A   7      11.298  11.109  -2.240  1.00  1.51           O  
ATOM     91  H   SER A   7       9.594   9.256  -3.114  1.00  1.51           H  
ATOM     92  HA  SER A   7       9.251   9.444  -0.199  1.00  1.51           H  
ATOM     93 1HB  SER A   7      11.301  10.709  -0.226  1.00  1.51           H  
ATOM     94 2HB  SER A   7      11.484   9.314  -1.273  1.00  1.51           H  
ATOM     95  HG  SER A   7      12.257  11.196  -2.226  1.00  1.51           H  
ATOM     96  N   VAL A   8       8.752  11.961   0.161  1.00  1.14           N  
ATOM     97  CA  VAL A   8       8.180  13.292   0.374  1.00  1.14           C  
ATOM     98  C   VAL A   8       9.313  14.202   0.796  1.00  1.14           C  
ATOM     99  O   VAL A   8       9.115  15.246   1.428  1.00  1.14           O  
ATOM    100  CB  VAL A   8       7.084  13.272   1.455  1.00  1.14           C  
ATOM    101  CG1 VAL A   8       5.888  12.456   1.023  1.00  1.14           C  
ATOM    102  CG2 VAL A   8       7.672  12.700   2.684  1.00  1.14           C  
ATOM    103  H   VAL A   8       9.196  11.498   0.960  1.00  1.14           H  
ATOM    104  HA  VAL A   8       7.755  13.660  -0.559  1.00  1.14           H  
ATOM    105  HB  VAL A   8       6.763  14.275   1.659  1.00  1.14           H  
ATOM    106 1HG1 VAL A   8       5.138  12.459   1.812  1.00  1.14           H  
ATOM    107 2HG1 VAL A   8       5.455  12.878   0.114  1.00  1.14           H  
ATOM    108 3HG1 VAL A   8       6.199  11.427   0.826  1.00  1.14           H  
ATOM    109 1HG2 VAL A   8       6.937  12.680   3.488  1.00  1.14           H  
ATOM    110 2HG2 VAL A   8       7.989  11.707   2.450  1.00  1.14           H  
ATOM    111 3HG2 VAL A   8       8.530  13.288   2.992  1.00  1.14           H  
ATOM    112  N   LYS A   9      10.510  13.750   0.457  1.00  0.91           N  
ATOM    113  CA  LYS A   9      11.737  14.401   0.830  1.00  0.91           C  
ATOM    114  C   LYS A   9      11.771  15.858   0.448  1.00  0.91           C  
ATOM    115  O   LYS A   9      11.570  16.229  -0.710  1.00  0.91           O  
ATOM    116  CB  LYS A   9      12.925  13.663   0.216  1.00  0.91           C  
ATOM    117  CG  LYS A   9      14.284  14.212   0.635  1.00  0.91           C  
ATOM    118  CD  LYS A   9      15.426  13.381   0.057  1.00  0.91           C  
ATOM    119  CE  LYS A   9      16.781  13.922   0.493  1.00  0.91           C  
ATOM    120  NZ  LYS A   9      17.904  13.117  -0.062  1.00  0.91           N  
ATOM    121  H   LYS A   9      10.555  12.900  -0.085  1.00  0.91           H  
ATOM    122  HA  LYS A   9      11.832  14.346   1.891  1.00  0.91           H  
ATOM    123 1HB  LYS A   9      12.883  12.614   0.503  1.00  0.91           H  
ATOM    124 2HB  LYS A   9      12.859  13.711  -0.871  1.00  0.91           H  
ATOM    125 1HG  LYS A   9      14.383  15.241   0.287  1.00  0.91           H  
ATOM    126 2HG  LYS A   9      14.348  14.209   1.725  1.00  0.91           H  
ATOM    127 1HD  LYS A   9      15.330  12.347   0.392  1.00  0.91           H  
ATOM    128 2HD  LYS A   9      15.371  13.398  -1.032  1.00  0.91           H  
ATOM    129 1HE  LYS A   9      16.880  14.951   0.151  1.00  0.91           H  
ATOM    130 2HE  LYS A   9      16.839  13.905   1.581  1.00  0.91           H  
ATOM    131 1HZ  LYS A   9      18.783  13.507   0.249  1.00  0.91           H  
ATOM    132 2HZ  LYS A   9      17.826  12.163   0.261  1.00  0.91           H  
ATOM    133 3HZ  LYS A   9      17.866  13.136  -1.070  1.00  0.91           H  
ATOM    134  N   GLY A  10      12.047  16.680   1.445  1.00  0.76           N  
ATOM    135  CA  GLY A  10      12.158  18.116   1.263  1.00  0.76           C  
ATOM    136  C   GLY A  10      10.827  18.868   1.311  1.00  0.76           C  
ATOM    137  O   GLY A  10      10.824  20.098   1.255  1.00  0.76           O  
ATOM    138  H   GLY A  10      12.173  16.280   2.378  1.00  0.76           H  
ATOM    139 1HA  GLY A  10      12.817  18.513   2.036  1.00  0.76           H  
ATOM    140 2HA  GLY A  10      12.645  18.311   0.310  1.00  0.76           H  
ATOM    141  N   LEU A  11       9.699  18.169   1.438  1.00  0.67           N  
ATOM    142  CA  LEU A  11       8.435  18.896   1.488  1.00  0.67           C  
ATOM    143  C   LEU A  11       8.269  19.480   2.871  1.00  0.67           C  
ATOM    144  O   LEU A  11       8.694  18.871   3.852  1.00  0.67           O  
ATOM    145  CB  LEU A  11       7.220  17.997   1.166  1.00  0.67           C  
ATOM    146  CG  LEU A  11       7.168  17.395  -0.248  1.00  0.67           C  
ATOM    147  CD1 LEU A  11       5.910  16.527  -0.391  1.00  0.67           C  
ATOM    148  CD2 LEU A  11       7.178  18.512  -1.260  1.00  0.67           C  
ATOM    149  H   LEU A  11       9.704  17.149   1.471  1.00  0.67           H  
ATOM    150  HA  LEU A  11       8.465  19.714   0.768  1.00  0.67           H  
ATOM    151 1HB  LEU A  11       7.219  17.167   1.872  1.00  0.67           H  
ATOM    152 2HB  LEU A  11       6.312  18.580   1.318  1.00  0.67           H  
ATOM    153  HG  LEU A  11       8.042  16.759  -0.403  1.00  0.67           H  
ATOM    154 1HD1 LEU A  11       5.878  16.090  -1.389  1.00  0.67           H  
ATOM    155 2HD1 LEU A  11       5.919  15.748   0.332  1.00  0.67           H  
ATOM    156 3HD1 LEU A  11       5.026  17.145  -0.236  1.00  0.67           H  
ATOM    157 1HD2 LEU A  11       7.152  18.095  -2.265  1.00  0.67           H  
ATOM    158 2HD2 LEU A  11       6.310  19.147  -1.109  1.00  0.67           H  
ATOM    159 3HD2 LEU A  11       8.086  19.107  -1.134  1.00  0.67           H  
ATOM    160  N   VAL A  12       7.633  20.638   2.966  1.00  0.62           N  
ATOM    161  CA  VAL A  12       7.355  21.201   4.287  1.00  0.62           C  
ATOM    162  C   VAL A  12       5.883  21.090   4.634  1.00  0.62           C  
ATOM    163  O   VAL A  12       5.021  21.658   3.943  1.00  0.62           O  
ATOM    164  CB  VAL A  12       7.737  22.674   4.346  1.00  0.62           C  
ATOM    165  CG1 VAL A  12       7.424  23.229   5.779  1.00  0.62           C  
ATOM    166  CG2 VAL A  12       9.171  22.822   3.952  1.00  0.62           C  
ATOM    167  H   VAL A  12       7.374  21.128   2.103  1.00  0.62           H  
ATOM    168  HA  VAL A  12       7.934  20.658   5.033  1.00  0.62           H  
ATOM    169  HB  VAL A  12       7.134  23.226   3.635  1.00  0.62           H  
ATOM    170 1HG1 VAL A  12       7.678  24.281   5.841  1.00  0.62           H  
ATOM    171 2HG1 VAL A  12       6.364  23.106   6.001  1.00  0.62           H  
ATOM    172 3HG1 VAL A  12       8.014  22.676   6.513  1.00  0.62           H  
ATOM    173 1HG2 VAL A  12       9.420  23.874   3.961  1.00  0.62           H  
ATOM    174 2HG2 VAL A  12       9.804  22.274   4.648  1.00  0.62           H  
ATOM    175 3HG2 VAL A  12       9.313  22.429   2.939  1.00  0.62           H  
ATOM    176  N   ALA A  13       5.590  20.379   5.716  1.00  0.59           N  
ATOM    177  CA  ALA A  13       4.211  20.195   6.111  1.00  0.59           C  
ATOM    178  C   ALA A  13       3.864  20.943   7.391  1.00  0.59           C  
ATOM    179  O   ALA A  13       4.651  20.986   8.332  1.00  0.59           O  
ATOM    180  CB  ALA A  13       3.928  18.719   6.298  1.00  0.59           C  
ATOM    181  H   ALA A  13       6.341  19.932   6.245  1.00  0.59           H  
ATOM    182  HA  ALA A  13       3.593  20.574   5.317  1.00  0.59           H  
ATOM    183 1HB  ALA A  13       2.876  18.583   6.558  1.00  0.59           H  
ATOM    184 2HB  ALA A  13       4.146  18.187   5.373  1.00  0.59           H  
ATOM    185 3HB  ALA A  13       4.556  18.327   7.098  1.00  0.59           H  
ATOM    186  N   VAL A  14       2.656  21.474   7.442  1.00  0.57           N  
ATOM    187  CA  VAL A  14       2.131  22.096   8.649  1.00  0.57           C  
ATOM    188  C   VAL A  14       0.955  21.264   9.121  1.00  0.57           C  
ATOM    189  O   VAL A  14      -0.053  21.163   8.421  1.00  0.57           O  
ATOM    190  CB  VAL A  14       1.720  23.550   8.359  1.00  0.57           C  
ATOM    191  CG1 VAL A  14       1.162  24.169   9.561  1.00  0.57           C  
ATOM    192  CG2 VAL A  14       2.967  24.325   7.927  1.00  0.57           C  
ATOM    193  H   VAL A  14       2.086  21.446   6.599  1.00  0.57           H  
ATOM    194  HA  VAL A  14       2.898  22.091   9.426  1.00  0.57           H  
ATOM    195  HB  VAL A  14       0.964  23.565   7.567  1.00  0.57           H  
ATOM    196 1HG1 VAL A  14       0.882  25.192   9.370  1.00  0.57           H  
ATOM    197 2HG1 VAL A  14       0.286  23.611   9.899  1.00  0.57           H  
ATOM    198 3HG1 VAL A  14       1.934  24.140  10.309  1.00  0.57           H  
ATOM    199 1HG2 VAL A  14       2.710  25.350   7.707  1.00  0.57           H  
ATOM    200 2HG2 VAL A  14       3.702  24.301   8.726  1.00  0.57           H  
ATOM    201 3HG2 VAL A  14       3.390  23.866   7.053  1.00  0.57           H  
ATOM    202  N   ILE A  15       1.094  20.658  10.291  1.00  0.57           N  
ATOM    203  CA  ILE A  15       0.085  19.734  10.788  1.00  0.57           C  
ATOM    204  C   ILE A  15      -0.599  20.303  12.022  1.00  0.57           C  
ATOM    205  O   ILE A  15       0.060  20.579  13.025  1.00  0.57           O  
ATOM    206  CB  ILE A  15       0.751  18.385  11.112  1.00  0.57           C  
ATOM    207  CG1 ILE A  15       1.436  17.854   9.831  1.00  0.57           C  
ATOM    208  CG2 ILE A  15      -0.317  17.387  11.606  1.00  0.57           C  
ATOM    209  CD1 ILE A  15       2.325  16.721  10.070  1.00  0.57           C  
ATOM    210  H   ILE A  15       1.943  20.819  10.835  1.00  0.57           H  
ATOM    211  HA  ILE A  15      -0.666  19.580  10.018  1.00  0.57           H  
ATOM    212  HB  ILE A  15       1.517  18.523  11.878  1.00  0.57           H  
ATOM    213 1HG1 ILE A  15       0.681  17.546   9.124  1.00  0.57           H  
ATOM    214 2HG1 ILE A  15       2.029  18.648   9.384  1.00  0.57           H  
ATOM    215 1HG2 ILE A  15       0.153  16.432  11.825  1.00  0.57           H  
ATOM    216 2HG2 ILE A  15      -0.796  17.770  12.506  1.00  0.57           H  
ATOM    217 3HG2 ILE A  15      -1.076  17.247  10.836  1.00  0.57           H  
ATOM    218 1HD1 ILE A  15       2.770  16.408   9.141  1.00  0.57           H  
ATOM    219 2HD1 ILE A  15       3.109  17.022  10.762  1.00  0.57           H  
ATOM    220 3HD1 ILE A  15       1.751  15.904  10.497  1.00  0.57           H  
ATOM    221  N   THR A  16      -1.915  20.459  11.953  1.00  0.58           N  
ATOM    222  CA  THR A  16      -2.676  21.051  13.043  1.00  0.58           C  
ATOM    223  C   THR A  16      -3.253  19.914  13.876  1.00  0.58           C  
ATOM    224  O   THR A  16      -3.887  19.000  13.345  1.00  0.58           O  
ATOM    225  CB  THR A  16      -3.778  21.981  12.512  1.00  0.58           C  
ATOM    226  OG1 THR A  16      -3.200  23.002  11.689  1.00  0.58           O  
ATOM    227  CG2 THR A  16      -4.424  22.673  13.659  1.00  0.58           C  
ATOM    228  H   THR A  16      -2.391  20.173  11.101  1.00  0.58           H  
ATOM    229  HA  THR A  16      -2.014  21.622  13.681  1.00  0.58           H  
ATOM    230  HB  THR A  16      -4.512  21.422  11.957  1.00  0.58           H  
ATOM    231  HG1 THR A  16      -2.967  22.633  10.826  1.00  0.58           H  
ATOM    232 1HG2 THR A  16      -5.181  23.329  13.280  1.00  0.58           H  
ATOM    233 2HG2 THR A  16      -4.859  21.960  14.301  1.00  0.58           H  
ATOM    234 3HG2 THR A  16      -3.678  23.249  14.209  1.00  0.58           H  
ATOM    235  N   GLY A  17      -3.037  19.974  15.193  1.00  0.60           N  
ATOM    236  CA  GLY A  17      -3.404  18.893  16.106  1.00  0.60           C  
ATOM    237  C   GLY A  17      -2.231  17.911  16.088  1.00  0.60           C  
ATOM    238  O   GLY A  17      -2.355  16.727  16.413  1.00  0.60           O  
ATOM    239  H   GLY A  17      -2.529  20.765  15.569  1.00  0.60           H  
ATOM    240 1HA  GLY A  17      -3.559  19.285  17.112  1.00  0.60           H  
ATOM    241 2HA  GLY A  17      -4.319  18.407  15.777  1.00  0.60           H  
ATOM    242  N   GLY A  18      -1.084  18.446  15.664  1.00  0.63           N  
ATOM    243  CA  GLY A  18       0.168  17.731  15.451  1.00  0.63           C  
ATOM    244  C   GLY A  18       0.774  17.023  16.658  1.00  0.63           C  
ATOM    245  O   GLY A  18       1.675  16.204  16.485  1.00  0.63           O  
ATOM    246  H   GLY A  18      -1.088  19.453  15.500  1.00  0.63           H  
ATOM    247 1HA  GLY A  18       0.016  16.999  14.662  1.00  0.63           H  
ATOM    248 2HA  GLY A  18       0.892  18.443  15.057  1.00  0.63           H  
ATOM    249  N   ALA A  19       0.347  17.346  17.884  1.00  0.65           N  
ATOM    250  CA  ALA A  19       0.919  16.669  19.042  1.00  0.65           C  
ATOM    251  C   ALA A  19       0.249  15.333  19.377  1.00  0.65           C  
ATOM    252  O   ALA A  19       0.701  14.651  20.301  1.00  0.65           O  
ATOM    253  CB  ALA A  19       0.836  17.556  20.261  1.00  0.65           C  
ATOM    254  H   ALA A  19      -0.406  18.034  18.038  1.00  0.65           H  
ATOM    255  HA  ALA A  19       1.968  16.474  18.819  1.00  0.65           H  
ATOM    256 1HB  ALA A  19       1.310  17.060  21.107  1.00  0.65           H  
ATOM    257 2HB  ALA A  19       1.330  18.496  20.058  1.00  0.65           H  
ATOM    258 3HB  ALA A  19      -0.213  17.746  20.490  1.00  0.65           H  
ATOM    259  N   SER A  20      -0.839  14.955  18.688  1.00  0.66           N  
ATOM    260  CA  SER A  20      -1.499  13.710  19.096  1.00  0.66           C  
ATOM    261  C   SER A  20      -2.310  12.998  18.019  1.00  0.66           C  
ATOM    262  O   SER A  20      -2.627  13.559  16.966  1.00  0.66           O  
ATOM    263  CB  SER A  20      -2.428  13.993  20.271  1.00  0.66           C  
ATOM    264  OG  SER A  20      -3.513  14.802  19.890  1.00  0.66           O  
ATOM    265  H   SER A  20      -1.210  15.527  17.924  1.00  0.66           H  
ATOM    266  HA  SER A  20      -0.722  13.020  19.427  1.00  0.66           H  
ATOM    267 1HB  SER A  20      -2.800  13.053  20.670  1.00  0.66           H  
ATOM    268 2HB  SER A  20      -1.871  14.484  21.069  1.00  0.66           H  
ATOM    269  HG  SER A  20      -3.144  15.664  19.664  1.00  0.66           H  
ATOM    270  N   GLY A  21      -2.615  11.730  18.291  1.00  0.67           N  
ATOM    271  CA  GLY A  21      -3.507  10.937  17.458  1.00  0.67           C  
ATOM    272  C   GLY A  21      -3.061  10.863  16.026  1.00  0.67           C  
ATOM    273  O   GLY A  21      -1.909  10.535  15.725  1.00  0.67           O  
ATOM    274  H   GLY A  21      -2.261  11.326  19.147  1.00  0.67           H  
ATOM    275 1HA  GLY A  21      -3.570   9.926  17.850  1.00  0.67           H  
ATOM    276 2HA  GLY A  21      -4.510  11.360  17.504  1.00  0.67           H  
ATOM    277  N   LEU A  22      -4.007  11.184  15.155  1.00  0.66           N  
ATOM    278  CA  LEU A  22      -3.827  11.163  13.723  1.00  0.66           C  
ATOM    279  C   LEU A  22      -2.827  12.244  13.304  1.00  0.66           C  
ATOM    280  O   LEU A  22      -2.109  12.111  12.309  1.00  0.66           O  
ATOM    281  CB  LEU A  22      -5.168  11.456  13.061  1.00  0.66           C  
ATOM    282  CG  LEU A  22      -6.301  10.462  13.316  1.00  0.66           C  
ATOM    283  CD1 LEU A  22      -7.529  10.941  12.579  1.00  0.66           C  
ATOM    284  CD2 LEU A  22      -5.912   9.082  12.945  1.00  0.66           C  
ATOM    285  H   LEU A  22      -4.912  11.450  15.515  1.00  0.66           H  
ATOM    286  HA  LEU A  22      -3.453  10.187  13.419  1.00  0.66           H  
ATOM    287 1HB  LEU A  22      -5.510  12.431  13.407  1.00  0.66           H  
ATOM    288 2HB  LEU A  22      -5.023  11.523  12.006  1.00  0.66           H  
ATOM    289  HG  LEU A  22      -6.534  10.481  14.357  1.00  0.66           H  
ATOM    290 1HD1 LEU A  22      -8.362  10.267  12.781  1.00  0.66           H  
ATOM    291 2HD1 LEU A  22      -7.785  11.947  12.911  1.00  0.66           H  
ATOM    292 3HD1 LEU A  22      -7.323  10.954  11.513  1.00  0.66           H  
ATOM    293 1HD2 LEU A  22      -6.731   8.399  13.156  1.00  0.66           H  
ATOM    294 2HD2 LEU A  22      -5.690   9.054  11.931  1.00  0.66           H  
ATOM    295 3HD2 LEU A  22      -5.046   8.802  13.520  1.00  0.66           H  
ATOM    296  N   GLY A  23      -2.815  13.353  14.051  1.00  0.65           N  
ATOM    297  CA  GLY A  23      -1.944  14.485  13.757  1.00  0.65           C  
ATOM    298  C   GLY A  23      -0.507  14.055  13.924  1.00  0.65           C  
ATOM    299  O   GLY A  23       0.318  14.181  13.013  1.00  0.65           O  
ATOM    300  H   GLY A  23      -3.369  13.391  14.905  1.00  0.65           H  
ATOM    301 1HA  GLY A  23      -2.111  14.837  12.742  1.00  0.65           H  
ATOM    302 2HA  GLY A  23      -2.171  15.305  14.433  1.00  0.65           H  
ATOM    303  N   LEU A  24      -0.228  13.498  15.090  1.00  0.64           N  
ATOM    304  CA  LEU A  24       1.112  13.031  15.387  1.00  0.64           C  
ATOM    305  C   LEU A  24       1.524  11.929  14.435  1.00  0.64           C  
ATOM    306  O   LEU A  24       2.622  11.976  13.885  1.00  0.64           O  
ATOM    307  CB  LEU A  24       1.230  12.524  16.808  1.00  0.64           C  
ATOM    308  CG  LEU A  24       2.588  12.015  17.171  1.00  0.64           C  
ATOM    309  CD1 LEU A  24       3.606  13.163  17.009  1.00  0.64           C  
ATOM    310  CD2 LEU A  24       2.542  11.510  18.583  1.00  0.64           C  
ATOM    311  H   LEU A  24      -0.978  13.435  15.776  1.00  0.64           H  
ATOM    312  HA  LEU A  24       1.798  13.869  15.266  1.00  0.64           H  
ATOM    313 1HB  LEU A  24       1.009  13.337  17.472  1.00  0.64           H  
ATOM    314 2HB  LEU A  24       0.501  11.727  16.964  1.00  0.64           H  
ATOM    315  HG  LEU A  24       2.878  11.200  16.502  1.00  0.64           H  
ATOM    316 1HD1 LEU A  24       4.603  12.808  17.275  1.00  0.64           H  
ATOM    317 2HD1 LEU A  24       3.608  13.507  15.976  1.00  0.64           H  
ATOM    318 3HD1 LEU A  24       3.320  13.986  17.661  1.00  0.64           H  
ATOM    319 1HD2 LEU A  24       3.529  11.136  18.862  1.00  0.64           H  
ATOM    320 2HD2 LEU A  24       2.251  12.325  19.245  1.00  0.64           H  
ATOM    321 3HD2 LEU A  24       1.814  10.704  18.655  1.00  0.64           H  
ATOM    322  N   ALA A  25       0.649  10.942  14.206  1.00  0.63           N  
ATOM    323  CA  ALA A  25       1.015   9.853  13.311  1.00  0.63           C  
ATOM    324  C   ALA A  25       1.360  10.400  11.931  1.00  0.63           C  
ATOM    325  O   ALA A  25       2.306   9.934  11.284  1.00  0.63           O  
ATOM    326  CB  ALA A  25      -0.113   8.850  13.213  1.00  0.63           C  
ATOM    327  H   ALA A  25      -0.261  10.927  14.672  1.00  0.63           H  
ATOM    328  HA  ALA A  25       1.901   9.361  13.718  1.00  0.63           H  
ATOM    329 1HB  ALA A  25       0.178   8.032  12.560  1.00  0.63           H  
ATOM    330 2HB  ALA A  25      -0.328   8.468  14.205  1.00  0.63           H  
ATOM    331 3HB  ALA A  25      -1.003   9.337  12.809  1.00  0.63           H  
ATOM    332  N   THR A  26       0.627  11.427  11.489  1.00  0.62           N  
ATOM    333  CA  THR A  26       0.917  12.040  10.213  1.00  0.62           C  
ATOM    334  C   THR A  26       2.313  12.626  10.228  1.00  0.62           C  
ATOM    335  O   THR A  26       3.093  12.395   9.299  1.00  0.62           O  
ATOM    336  CB  THR A  26      -0.107  13.129   9.873  1.00  0.62           C  
ATOM    337  OG1 THR A  26      -1.390  12.549   9.756  1.00  0.62           O  
ATOM    338  CG2 THR A  26       0.269  13.767   8.597  1.00  0.62           C  
ATOM    339  H   THR A  26      -0.166  11.775  12.027  1.00  0.62           H  
ATOM    340  HA  THR A  26       0.876  11.285   9.437  1.00  0.62           H  
ATOM    341  HB  THR A  26      -0.129  13.879  10.649  1.00  0.62           H  
ATOM    342  HG1 THR A  26      -1.710  12.316  10.659  1.00  0.62           H  
ATOM    343 1HG2 THR A  26      -0.450  14.530   8.359  1.00  0.62           H  
ATOM    344 2HG2 THR A  26       1.248  14.211   8.700  1.00  0.62           H  
ATOM    345 3HG2 THR A  26       0.290  13.014   7.818  1.00  0.62           H  
ATOM    346  N   ALA A  27       2.647  13.355  11.295  1.00  0.63           N  
ATOM    347  CA  ALA A  27       3.963  13.960  11.424  1.00  0.63           C  
ATOM    348  C   ALA A  27       5.067  12.917  11.440  1.00  0.63           C  
ATOM    349  O   ALA A  27       6.113  13.099  10.817  1.00  0.63           O  
ATOM    350  CB  ALA A  27       4.028  14.781  12.692  1.00  0.63           C  
ATOM    351  H   ALA A  27       1.948  13.503  12.029  1.00  0.63           H  
ATOM    352  HA  ALA A  27       4.124  14.603  10.561  1.00  0.63           H  
ATOM    353 1HB  ALA A  27       5.002  15.245  12.751  1.00  0.63           H  
ATOM    354 2HB  ALA A  27       3.253  15.539  12.674  1.00  0.63           H  
ATOM    355 3HB  ALA A  27       3.878  14.139  13.551  1.00  0.63           H  
ATOM    356  N   GLU A  28       4.828  11.800  12.127  1.00  0.64           N  
ATOM    357  CA  GLU A  28       5.830  10.748  12.202  1.00  0.64           C  
ATOM    358  C   GLU A  28       6.094  10.152  10.837  1.00  0.64           C  
ATOM    359  O   GLU A  28       7.249   9.913  10.461  1.00  0.64           O  
ATOM    360  CB  GLU A  28       5.387   9.648  13.174  1.00  0.64           C  
ATOM    361  CG  GLU A  28       5.380  10.023  14.667  1.00  0.64           C  
ATOM    362  CD  GLU A  28       4.815   8.929  15.547  1.00  0.64           C  
ATOM    363  OE1 GLU A  28       4.264   7.989  15.022  1.00  0.64           O  
ATOM    364  OE2 GLU A  28       4.950   9.025  16.743  1.00  0.64           O  
ATOM    365  H   GLU A  28       3.945  11.703  12.628  1.00  0.64           H  
ATOM    366  HA  GLU A  28       6.761  11.168  12.547  1.00  0.64           H  
ATOM    367 1HB  GLU A  28       4.377   9.335  12.916  1.00  0.64           H  
ATOM    368 2HB  GLU A  28       6.034   8.782  13.052  1.00  0.64           H  
ATOM    369 1HG  GLU A  28       6.399  10.221  14.985  1.00  0.64           H  
ATOM    370 2HG  GLU A  28       4.800  10.933  14.802  1.00  0.64           H  
ATOM    371  N   ARG A  29       5.039   9.969  10.049  1.00  0.66           N  
ATOM    372  CA  ARG A  29       5.232   9.390   8.738  1.00  0.66           C  
ATOM    373  C   ARG A  29       5.915  10.373   7.813  1.00  0.66           C  
ATOM    374  O   ARG A  29       6.892  10.032   7.145  1.00  0.66           O  
ATOM    375  CB  ARG A  29       3.910   9.006   8.100  1.00  0.66           C  
ATOM    376  CG  ARG A  29       4.045   8.268   6.774  1.00  0.66           C  
ATOM    377  CD  ARG A  29       4.690   6.944   7.008  1.00  0.66           C  
ATOM    378  NE  ARG A  29       4.968   6.195   5.792  1.00  0.66           N  
ATOM    379  CZ  ARG A  29       5.644   5.026   5.792  1.00  0.66           C  
ATOM    380  NH1 ARG A  29       6.055   4.519   6.939  1.00  0.66           N  
ATOM    381  NH2 ARG A  29       5.907   4.379   4.674  1.00  0.66           N  
ATOM    382  H   ARG A  29       4.099  10.178  10.394  1.00  0.66           H  
ATOM    383  HA  ARG A  29       5.855   8.503   8.836  1.00  0.66           H  
ATOM    384 1HB  ARG A  29       3.370   8.360   8.785  1.00  0.66           H  
ATOM    385 2HB  ARG A  29       3.305   9.903   7.937  1.00  0.66           H  
ATOM    386 1HG  ARG A  29       3.058   8.109   6.331  1.00  0.66           H  
ATOM    387 2HG  ARG A  29       4.664   8.850   6.088  1.00  0.66           H  
ATOM    388 1HD  ARG A  29       5.633   7.096   7.529  1.00  0.66           H  
ATOM    389 2HD  ARG A  29       4.028   6.338   7.628  1.00  0.66           H  
ATOM    390  HE  ARG A  29       4.673   6.599   4.892  1.00  0.66           H  
ATOM    391 1HH1 ARG A  29       5.855   5.002   7.803  1.00  0.66           H  
ATOM    392 2HH1 ARG A  29       6.556   3.643   6.954  1.00  0.66           H  
ATOM    393 1HH2 ARG A  29       5.603   4.737   3.779  1.00  0.66           H  
ATOM    394 2HH2 ARG A  29       6.426   3.516   4.720  1.00  0.66           H  
ATOM    395  N   LEU A  30       5.443  11.615   7.799  1.00  0.67           N  
ATOM    396  CA  LEU A  30       6.014  12.547   6.858  1.00  0.67           C  
ATOM    397  C   LEU A  30       7.479  12.816   7.154  1.00  0.67           C  
ATOM    398  O   LEU A  30       8.292  12.826   6.225  1.00  0.67           O  
ATOM    399  CB  LEU A  30       5.175  13.834   6.826  1.00  0.67           C  
ATOM    400  CG  LEU A  30       3.762  13.610   6.192  1.00  0.67           C  
ATOM    401  CD1 LEU A  30       2.940  14.896   6.260  1.00  0.67           C  
ATOM    402  CD2 LEU A  30       3.924  13.098   4.750  1.00  0.67           C  
ATOM    403  H   LEU A  30       4.664  11.889   8.398  1.00  0.67           H  
ATOM    404  HA  LEU A  30       5.956  12.100   5.869  1.00  0.67           H  
ATOM    405 1HB  LEU A  30       5.035  14.186   7.852  1.00  0.67           H  
ATOM    406 2HB  LEU A  30       5.686  14.594   6.259  1.00  0.67           H  
ATOM    407  HG  LEU A  30       3.232  12.852   6.774  1.00  0.67           H  
ATOM    408 1HD1 LEU A  30       1.949  14.720   5.839  1.00  0.67           H  
ATOM    409 2HD1 LEU A  30       2.846  15.198   7.284  1.00  0.67           H  
ATOM    410 3HD1 LEU A  30       3.438  15.679   5.693  1.00  0.67           H  
ATOM    411 1HD2 LEU A  30       2.944  12.912   4.332  1.00  0.67           H  
ATOM    412 2HD2 LEU A  30       4.448  13.843   4.149  1.00  0.67           H  
ATOM    413 3HD2 LEU A  30       4.494  12.167   4.752  1.00  0.67           H  
ATOM    414  N   VAL A  31       7.844  12.938   8.433  1.00  0.69           N  
ATOM    415  CA  VAL A  31       9.236  13.185   8.776  1.00  0.69           C  
ATOM    416  C   VAL A  31      10.084  11.951   8.453  1.00  0.69           C  
ATOM    417  O   VAL A  31      11.163  12.065   7.866  1.00  0.69           O  
ATOM    418  CB  VAL A  31       9.367  13.616  10.255  1.00  0.69           C  
ATOM    419  CG1 VAL A  31      10.827  13.711  10.659  1.00  0.69           C  
ATOM    420  CG2 VAL A  31       8.695  15.003  10.442  1.00  0.69           C  
ATOM    421  H   VAL A  31       7.152  12.902   9.182  1.00  0.69           H  
ATOM    422  HA  VAL A  31       9.592  14.006   8.167  1.00  0.69           H  
ATOM    423  HB  VAL A  31       8.877  12.873  10.890  1.00  0.69           H  
ATOM    424 1HG1 VAL A  31      10.902  14.018  11.704  1.00  0.69           H  
ATOM    425 2HG1 VAL A  31      11.303  12.741  10.532  1.00  0.69           H  
ATOM    426 3HG1 VAL A  31      11.319  14.447  10.025  1.00  0.69           H  
ATOM    427 1HG2 VAL A  31       8.772  15.307  11.481  1.00  0.69           H  
ATOM    428 2HG2 VAL A  31       9.197  15.742   9.805  1.00  0.69           H  
ATOM    429 3HG2 VAL A  31       7.647  14.941  10.162  1.00  0.69           H  
ATOM    430  N   GLY A  32       9.595  10.756   8.804  1.00  0.69           N  
ATOM    431  CA  GLY A  32      10.312   9.515   8.520  1.00  0.69           C  
ATOM    432  C   GLY A  32      10.574   9.314   7.021  1.00  0.69           C  
ATOM    433  O   GLY A  32      11.575   8.712   6.629  1.00  0.69           O  
ATOM    434  H   GLY A  32       8.701  10.678   9.291  1.00  0.69           H  
ATOM    435 1HA  GLY A  32      11.255   9.513   9.063  1.00  0.69           H  
ATOM    436 2HA  GLY A  32       9.723   8.680   8.898  1.00  0.69           H  
ATOM    437  N   GLN A  33       9.676   9.842   6.187  1.00  0.68           N  
ATOM    438  CA  GLN A  33       9.740   9.747   4.732  1.00  0.68           C  
ATOM    439  C   GLN A  33      10.511  10.901   4.055  1.00  0.68           C  
ATOM    440  O   GLN A  33      10.496  11.013   2.816  1.00  0.68           O  
ATOM    441  CB  GLN A  33       8.318   9.599   4.202  1.00  0.68           C  
ATOM    442  CG  GLN A  33       7.653   8.311   4.679  1.00  0.68           C  
ATOM    443  CD  GLN A  33       8.223   7.066   4.008  1.00  0.68           C  
ATOM    444  OE1 GLN A  33       8.031   6.895   2.789  1.00  0.68           O  
ATOM    445  NE2 GLN A  33       8.921   6.205   4.763  1.00  0.68           N  
ATOM    446  H   GLN A  33       8.854  10.293   6.591  1.00  0.68           H  
ATOM    447  HA  GLN A  33      10.270   8.827   4.489  1.00  0.68           H  
ATOM    448 1HB  GLN A  33       7.709  10.437   4.544  1.00  0.68           H  
ATOM    449 2HB  GLN A  33       8.320   9.584   3.116  1.00  0.68           H  
ATOM    450 1HG  GLN A  33       7.814   8.208   5.749  1.00  0.68           H  
ATOM    451 2HG  GLN A  33       6.597   8.374   4.479  1.00  0.68           H  
ATOM    452 1HE2 GLN A  33       9.318   5.383   4.349  1.00  0.68           H  
ATOM    453 2HE2 GLN A  33       9.053   6.377   5.740  1.00  0.68           H  
ATOM    454  N   GLY A  34      11.189  11.735   4.874  1.00  0.66           N  
ATOM    455  CA  GLY A  34      12.047  12.831   4.413  1.00  0.66           C  
ATOM    456  C   GLY A  34      11.489  14.263   4.484  1.00  0.66           C  
ATOM    457  O   GLY A  34      12.176  15.214   4.078  1.00  0.66           O  
ATOM    458  H   GLY A  34      11.125  11.600   5.885  1.00  0.66           H  
ATOM    459 1HA  GLY A  34      12.966  12.798   4.999  1.00  0.66           H  
ATOM    460 2HA  GLY A  34      12.345  12.618   3.390  1.00  0.66           H  
ATOM    461  N   ALA A  35      10.258  14.438   4.939  1.00  0.63           N  
ATOM    462  CA  ALA A  35       9.671  15.775   5.006  1.00  0.63           C  
ATOM    463  C   ALA A  35      10.106  16.536   6.235  1.00  0.63           C  
ATOM    464  O   ALA A  35      10.544  15.963   7.235  1.00  0.63           O  
ATOM    465  CB  ALA A  35       8.161  15.731   5.020  1.00  0.63           C  
ATOM    466  H   ALA A  35       9.707  13.652   5.282  1.00  0.63           H  
ATOM    467  HA  ALA A  35       9.994  16.327   4.121  1.00  0.63           H  
ATOM    468 1HB  ALA A  35       7.769  16.748   5.041  1.00  0.63           H  
ATOM    469 2HB  ALA A  35       7.797  15.226   4.136  1.00  0.63           H  
ATOM    470 3HB  ALA A  35       7.841  15.221   5.893  1.00  0.63           H  
ATOM    471  N   SER A  36       9.961  17.840   6.167  1.00  0.60           N  
ATOM    472  CA  SER A  36      10.132  18.649   7.352  1.00  0.60           C  
ATOM    473  C   SER A  36       8.720  18.936   7.840  1.00  0.60           C  
ATOM    474  O   SER A  36       7.796  19.016   7.022  1.00  0.60           O  
ATOM    475  CB  SER A  36      10.895  19.909   7.047  1.00  0.60           C  
ATOM    476  OG  SER A  36      12.206  19.616   6.633  1.00  0.60           O  
ATOM    477  H   SER A  36       9.643  18.264   5.296  1.00  0.60           H  
ATOM    478  HA  SER A  36      10.661  18.083   8.113  1.00  0.60           H  
ATOM    479 1HB  SER A  36      10.378  20.475   6.275  1.00  0.60           H  
ATOM    480 2HB  SER A  36      10.914  20.508   7.931  1.00  0.60           H  
ATOM    481  HG  SER A  36      12.626  19.172   7.377  1.00  0.60           H  
ATOM    482  N   ALA A  37       8.529  19.113   9.138  1.00  0.58           N  
ATOM    483  CA  ALA A  37       7.166  19.372   9.589  1.00  0.58           C  
ATOM    484  C   ALA A  37       7.081  20.340  10.746  1.00  0.58           C  
ATOM    485  O   ALA A  37       7.961  20.392  11.604  1.00  0.58           O  
ATOM    486  CB  ALA A  37       6.493  18.058  10.004  1.00  0.58           C  
ATOM    487  H   ALA A  37       9.321  19.042   9.777  1.00  0.58           H  
ATOM    488  HA  ALA A  37       6.625  19.804   8.758  1.00  0.58           H  
ATOM    489 1HB  ALA A  37       5.459  18.263  10.297  1.00  0.58           H  
ATOM    490 2HB  ALA A  37       6.502  17.363   9.163  1.00  0.58           H  
ATOM    491 3HB  ALA A  37       7.030  17.623  10.844  1.00  0.58           H  
ATOM    492  N   VAL A  38       5.977  21.060  10.787  1.00  0.57           N  
ATOM    493  CA  VAL A  38       5.691  21.959  11.879  1.00  0.57           C  
ATOM    494  C   VAL A  38       4.432  21.483  12.583  1.00  0.57           C  
ATOM    495  O   VAL A  38       3.421  21.198  11.934  1.00  0.57           O  
ATOM    496  CB  VAL A  38       5.503  23.388  11.367  1.00  0.57           C  
ATOM    497  CG1 VAL A  38       5.206  24.317  12.521  1.00  0.57           C  
ATOM    498  CG2 VAL A  38       6.721  23.813  10.645  1.00  0.57           C  
ATOM    499  H   VAL A  38       5.326  20.991  10.010  1.00  0.57           H  
ATOM    500  HA  VAL A  38       6.525  21.941  12.566  1.00  0.57           H  
ATOM    501  HB  VAL A  38       4.651  23.415  10.699  1.00  0.57           H  
ATOM    502 1HG1 VAL A  38       5.054  25.333  12.153  1.00  0.57           H  
ATOM    503 2HG1 VAL A  38       4.327  23.982  13.025  1.00  0.57           H  
ATOM    504 3HG1 VAL A  38       6.048  24.304  13.221  1.00  0.57           H  
ATOM    505 1HG2 VAL A  38       6.584  24.794  10.292  1.00  0.57           H  
ATOM    506 2HG2 VAL A  38       7.554  23.788  11.328  1.00  0.57           H  
ATOM    507 3HG2 VAL A  38       6.906  23.145   9.803  1.00  0.57           H  
ATOM    508  N   LEU A  39       4.497  21.350  13.897  1.00  0.58           N  
ATOM    509  CA  LEU A  39       3.343  20.861  14.629  1.00  0.58           C  
ATOM    510  C   LEU A  39       2.604  22.005  15.299  1.00  0.58           C  
ATOM    511  O   LEU A  39       3.151  22.704  16.154  1.00  0.58           O  
ATOM    512  CB  LEU A  39       3.757  19.869  15.717  1.00  0.58           C  
ATOM    513  CG  LEU A  39       4.622  18.743  15.328  1.00  0.58           C  
ATOM    514  CD1 LEU A  39       4.885  17.884  16.589  1.00  0.58           C  
ATOM    515  CD2 LEU A  39       4.016  17.953  14.193  1.00  0.58           C  
ATOM    516  H   LEU A  39       5.359  21.604  14.373  1.00  0.58           H  
ATOM    517  HA  LEU A  39       2.659  20.370  13.935  1.00  0.58           H  
ATOM    518 1HB  LEU A  39       4.307  20.407  16.461  1.00  0.58           H  
ATOM    519 2HB  LEU A  39       2.860  19.464  16.184  1.00  0.58           H  
ATOM    520  HG  LEU A  39       5.557  19.145  15.005  1.00  0.58           H  
ATOM    521 1HD1 LEU A  39       5.547  17.074  16.351  1.00  0.58           H  
ATOM    522 2HD1 LEU A  39       5.341  18.503  17.368  1.00  0.58           H  
ATOM    523 3HD1 LEU A  39       3.943  17.479  16.955  1.00  0.58           H  
ATOM    524 1HD2 LEU A  39       4.705  17.168  13.942  1.00  0.58           H  
ATOM    525 2HD2 LEU A  39       3.065  17.527  14.499  1.00  0.58           H  
ATOM    526 3HD2 LEU A  39       3.865  18.600  13.329  1.00  0.58           H  
ATOM    527  N   LEU A  40       1.369  22.224  14.892  1.00  0.60           N  
ATOM    528  CA  LEU A  40       0.549  23.268  15.477  1.00  0.60           C  
ATOM    529  C   LEU A  40      -0.393  22.615  16.443  1.00  0.60           C  
ATOM    530  O   LEU A  40      -1.074  21.647  16.093  1.00  0.60           O  
ATOM    531  CB  LEU A  40      -0.274  23.991  14.419  1.00  0.60           C  
ATOM    532  CG  LEU A  40       0.383  25.100  13.671  1.00  0.60           C  
ATOM    533  CD1 LEU A  40       1.590  24.544  13.016  1.00  0.60           C  
ATOM    534  CD2 LEU A  40      -0.626  25.677  12.638  1.00  0.60           C  
ATOM    535  H   LEU A  40       0.972  21.636  14.166  1.00  0.60           H  
ATOM    536  HA  LEU A  40       1.176  23.974  16.011  1.00  0.60           H  
ATOM    537 1HB  LEU A  40      -0.563  23.270  13.673  1.00  0.60           H  
ATOM    538 2HB  LEU A  40      -1.174  24.386  14.890  1.00  0.60           H  
ATOM    539  HG  LEU A  40       0.692  25.890  14.358  1.00  0.60           H  
ATOM    540 1HD1 LEU A  40       2.104  25.311  12.445  1.00  0.60           H  
ATOM    541 2HD1 LEU A  40       2.239  24.176  13.778  1.00  0.60           H  
ATOM    542 3HD1 LEU A  40       1.294  23.730  12.369  1.00  0.60           H  
ATOM    543 1HD2 LEU A  40      -0.158  26.480  12.069  1.00  0.60           H  
ATOM    544 2HD2 LEU A  40      -0.940  24.885  11.953  1.00  0.60           H  
ATOM    545 3HD2 LEU A  40      -1.499  26.068  13.163  1.00  0.60           H  
ATOM    546  N   ASP A  41      -0.424  23.107  17.658  1.00  0.64           N  
ATOM    547  CA  ASP A  41      -1.310  22.522  18.641  1.00  0.64           C  
ATOM    548  C   ASP A  41      -1.438  23.479  19.805  1.00  0.64           C  
ATOM    549  O   ASP A  41      -0.850  24.550  19.800  1.00  0.64           O  
ATOM    550  CB  ASP A  41      -0.775  21.144  19.059  1.00  0.64           C  
ATOM    551  CG  ASP A  41      -1.856  20.170  19.450  1.00  0.64           C  
ATOM    552  OD1 ASP A  41      -2.773  20.549  20.160  1.00  0.64           O  
ATOM    553  OD2 ASP A  41      -1.802  19.049  18.955  1.00  0.64           O  
ATOM    554  H   ASP A  41       0.170  23.889  17.890  1.00  0.64           H  
ATOM    555  HA  ASP A  41      -2.298  22.395  18.199  1.00  0.64           H  
ATOM    556 1HB  ASP A  41      -0.180  20.700  18.262  1.00  0.64           H  
ATOM    557 2HB  ASP A  41      -0.114  21.268  19.923  1.00  0.64           H  
ATOM    558  N   LEU A  42      -2.173  23.129  20.818  1.00  0.68           N  
ATOM    559  CA  LEU A  42      -2.274  24.101  21.888  1.00  0.68           C  
ATOM    560  C   LEU A  42      -0.986  24.133  22.713  1.00  0.68           C  
ATOM    561  O   LEU A  42      -0.276  23.128  22.774  1.00  0.68           O  
ATOM    562  CB  LEU A  42      -3.480  23.809  22.765  1.00  0.68           C  
ATOM    563  CG  LEU A  42      -4.807  23.938  22.057  1.00  0.68           C  
ATOM    564  CD1 LEU A  42      -5.920  23.571  23.022  1.00  0.68           C  
ATOM    565  CD2 LEU A  42      -4.948  25.374  21.527  1.00  0.68           C  
ATOM    566  H   LEU A  42      -2.647  22.220  20.813  1.00  0.68           H  
ATOM    567  HA  LEU A  42      -2.452  25.059  21.419  1.00  0.68           H  
ATOM    568 1HB  LEU A  42      -3.397  22.784  23.135  1.00  0.68           H  
ATOM    569 2HB  LEU A  42      -3.486  24.479  23.618  1.00  0.68           H  
ATOM    570  HG  LEU A  42      -4.845  23.240  21.217  1.00  0.68           H  
ATOM    571 1HD1 LEU A  42      -6.883  23.652  22.517  1.00  0.68           H  
ATOM    572 2HD1 LEU A  42      -5.775  22.545  23.366  1.00  0.68           H  
ATOM    573 3HD1 LEU A  42      -5.901  24.248  23.876  1.00  0.68           H  
ATOM    574 1HD2 LEU A  42      -5.902  25.481  21.006  1.00  0.68           H  
ATOM    575 2HD2 LEU A  42      -4.911  26.079  22.356  1.00  0.68           H  
ATOM    576 3HD2 LEU A  42      -4.130  25.588  20.833  1.00  0.68           H  
ATOM    577  N   PRO A  43      -0.623  25.290  23.321  1.00  0.71           N  
ATOM    578  CA  PRO A  43       0.465  25.449  24.283  1.00  0.71           C  
ATOM    579  C   PRO A  43       0.384  24.414  25.394  1.00  0.71           C  
ATOM    580  O   PRO A  43       1.391  23.903  25.881  1.00  0.71           O  
ATOM    581  CB  PRO A  43       0.203  26.855  24.837  1.00  0.71           C  
ATOM    582  CG  PRO A  43      -0.454  27.594  23.696  1.00  0.71           C  
ATOM    583  CD  PRO A  43      -1.331  26.561  23.009  1.00  0.71           C  
ATOM    584  HA  PRO A  43       1.432  25.390  23.759  1.00  0.71           H  
ATOM    585 1HB  PRO A  43      -0.434  26.791  25.735  1.00  0.71           H  
ATOM    586 2HB  PRO A  43       1.150  27.314  25.152  1.00  0.71           H  
ATOM    587 1HG  PRO A  43      -1.038  28.438  24.092  1.00  0.71           H  
ATOM    588 2HG  PRO A  43       0.305  28.028  23.039  1.00  0.71           H  
ATOM    589 1HD  PRO A  43      -2.348  26.573  23.421  1.00  0.71           H  
ATOM    590 2HD  PRO A  43      -1.302  26.777  21.928  1.00  0.71           H  
ATOM    591  N   ASN A  44      -0.841  24.041  25.749  1.00  0.73           N  
ATOM    592  CA  ASN A  44      -1.080  23.069  26.799  1.00  0.73           C  
ATOM    593  C   ASN A  44      -1.017  21.663  26.224  1.00  0.73           C  
ATOM    594  O   ASN A  44      -2.029  20.964  26.142  1.00  0.73           O  
ATOM    595  CB  ASN A  44      -2.423  23.333  27.437  1.00  0.73           C  
ATOM    596  CG  ASN A  44      -2.463  24.667  28.129  1.00  0.73           C  
ATOM    597  OD1 ASN A  44      -1.504  25.068  28.798  1.00  0.73           O  
ATOM    598  ND2 ASN A  44      -3.559  25.367  27.979  1.00  0.73           N  
ATOM    599  H   ASN A  44      -1.637  24.465  25.304  1.00  0.73           H  
ATOM    600  HA  ASN A  44      -0.295  23.157  27.551  1.00  0.73           H  
ATOM    601 1HB  ASN A  44      -3.201  23.306  26.671  1.00  0.73           H  
ATOM    602 2HB  ASN A  44      -2.645  22.549  28.161  1.00  0.73           H  
ATOM    603 1HD2 ASN A  44      -3.645  26.264  28.418  1.00  0.73           H  
ATOM    604 2HD2 ASN A  44      -4.314  25.006  27.431  1.00  0.73           H  
ATOM    605  N   SER A  45       0.176  21.268  25.807  1.00  0.73           N  
ATOM    606  CA  SER A  45       0.363  19.986  25.145  1.00  0.73           C  
ATOM    607  C   SER A  45       1.797  19.499  25.214  1.00  0.73           C  
ATOM    608  O   SER A  45       2.712  20.216  25.613  1.00  0.73           O  
ATOM    609  CB  SER A  45       0.021  20.067  23.674  1.00  0.73           C  
ATOM    610  OG  SER A  45       1.016  20.775  22.984  1.00  0.73           O  
ATOM    611  H   SER A  45       0.948  21.926  25.921  1.00  0.73           H  
ATOM    612  HA  SER A  45      -0.278  19.251  25.631  1.00  0.73           H  
ATOM    613 1HB  SER A  45      -0.061  19.063  23.263  1.00  0.73           H  
ATOM    614 2HB  SER A  45      -0.944  20.556  23.532  1.00  0.73           H  
ATOM    615  HG  SER A  45       0.645  21.684  22.874  1.00  0.73           H  
ATOM    616  N   GLY A  46       1.990  18.271  24.758  1.00  0.70           N  
ATOM    617  CA  GLY A  46       3.303  17.662  24.648  1.00  0.70           C  
ATOM    618  C   GLY A  46       3.926  17.903  23.272  1.00  0.70           C  
ATOM    619  O   GLY A  46       4.873  17.209  22.900  1.00  0.70           O  
ATOM    620  H   GLY A  46       1.187  17.735  24.460  1.00  0.70           H  
ATOM    621 1HA  GLY A  46       3.956  18.065  25.423  1.00  0.70           H  
ATOM    622 2HA  GLY A  46       3.221  16.591  24.827  1.00  0.70           H  
ATOM    623  N   GLY A  47       3.393  18.858  22.492  1.00  0.67           N  
ATOM    624  CA  GLY A  47       3.899  19.073  21.139  1.00  0.67           C  
ATOM    625  C   GLY A  47       5.394  19.357  21.090  1.00  0.67           C  
ATOM    626  O   GLY A  47       6.071  18.923  20.157  1.00  0.67           O  
ATOM    627  H   GLY A  47       2.621  19.447  22.817  1.00  0.67           H  
ATOM    628 1HA  GLY A  47       3.689  18.193  20.534  1.00  0.67           H  
ATOM    629 2HA  GLY A  47       3.355  19.895  20.688  1.00  0.67           H  
ATOM    630  N   GLU A  48       5.935  20.049  22.096  1.00  0.64           N  
ATOM    631  CA  GLU A  48       7.368  20.310  22.092  1.00  0.64           C  
ATOM    632  C   GLU A  48       8.130  18.994  22.139  1.00  0.64           C  
ATOM    633  O   GLU A  48       9.071  18.773  21.370  1.00  0.64           O  
ATOM    634  CB  GLU A  48       7.792  21.165  23.286  1.00  0.64           C  
ATOM    635  CG  GLU A  48       9.274  21.482  23.282  1.00  0.64           C  
ATOM    636  CD  GLU A  48       9.749  22.297  24.457  1.00  0.64           C  
ATOM    637  OE1 GLU A  48       8.964  22.609  25.319  1.00  0.64           O  
ATOM    638  OE2 GLU A  48      10.919  22.617  24.475  1.00  0.64           O  
ATOM    639  H   GLU A  48       5.347  20.391  22.842  1.00  0.64           H  
ATOM    640  HA  GLU A  48       7.633  20.826  21.174  1.00  0.64           H  
ATOM    641 1HB  GLU A  48       7.240  22.104  23.279  1.00  0.64           H  
ATOM    642 2HB  GLU A  48       7.553  20.647  24.214  1.00  0.64           H  
ATOM    643 1HG  GLU A  48       9.813  20.537  23.272  1.00  0.64           H  
ATOM    644 2HG  GLU A  48       9.514  22.011  22.360  1.00  0.64           H  
ATOM    645  N   ALA A  49       7.718  18.119  23.060  1.00  0.62           N  
ATOM    646  CA  ALA A  49       8.369  16.830  23.214  1.00  0.62           C  
ATOM    647  C   ALA A  49       8.221  16.010  21.949  1.00  0.62           C  
ATOM    648  O   ALA A  49       9.160  15.331  21.531  1.00  0.62           O  
ATOM    649  CB  ALA A  49       7.785  16.075  24.392  1.00  0.62           C  
ATOM    650  H   ALA A  49       6.925  18.351  23.643  1.00  0.62           H  
ATOM    651  HA  ALA A  49       9.429  17.003  23.387  1.00  0.62           H  
ATOM    652 1HB  ALA A  49       8.297  15.121  24.500  1.00  0.62           H  
ATOM    653 2HB  ALA A  49       7.912  16.662  25.299  1.00  0.62           H  
ATOM    654 3HB  ALA A  49       6.724  15.900  24.216  1.00  0.62           H  
ATOM    655  N   GLN A  50       7.052  16.091  21.311  1.00  0.60           N  
ATOM    656  CA  GLN A  50       6.860  15.303  20.109  1.00  0.60           C  
ATOM    657  C   GLN A  50       7.780  15.789  19.009  1.00  0.60           C  
ATOM    658  O   GLN A  50       8.366  14.980  18.291  1.00  0.60           O  
ATOM    659  CB  GLN A  50       5.418  15.363  19.631  1.00  0.60           C  
ATOM    660  CG  GLN A  50       4.398  14.695  20.546  1.00  0.60           C  
ATOM    661  CD  GLN A  50       4.659  13.219  20.766  1.00  0.60           C  
ATOM    662  OE1 GLN A  50       5.550  12.616  20.159  1.00  0.60           O  
ATOM    663  NE2 GLN A  50       3.847  12.613  21.630  1.00  0.60           N  
ATOM    664  H   GLN A  50       6.299  16.665  21.691  1.00  0.60           H  
ATOM    665  HA  GLN A  50       7.110  14.268  20.331  1.00  0.60           H  
ATOM    666 1HB  GLN A  50       5.126  16.406  19.519  1.00  0.60           H  
ATOM    667 2HB  GLN A  50       5.350  14.909  18.650  1.00  0.60           H  
ATOM    668 1HG  GLN A  50       4.425  15.187  21.512  1.00  0.60           H  
ATOM    669 2HG  GLN A  50       3.407  14.802  20.106  1.00  0.60           H  
ATOM    670 1HE2 GLN A  50       3.944  11.637  21.811  1.00  0.60           H  
ATOM    671 2HE2 GLN A  50       3.126  13.136  22.091  1.00  0.60           H  
ATOM    672  N   ALA A  51       7.962  17.105  18.899  1.00  0.59           N  
ATOM    673  CA  ALA A  51       8.860  17.622  17.882  1.00  0.59           C  
ATOM    674  C   ALA A  51      10.271  17.108  18.146  1.00  0.59           C  
ATOM    675  O   ALA A  51      10.970  16.681  17.224  1.00  0.59           O  
ATOM    676  CB  ALA A  51       8.819  19.133  17.864  1.00  0.59           C  
ATOM    677  H   ALA A  51       7.451  17.749  19.505  1.00  0.59           H  
ATOM    678  HA  ALA A  51       8.540  17.250  16.915  1.00  0.59           H  
ATOM    679 1HB  ALA A  51       9.485  19.507  17.088  1.00  0.59           H  
ATOM    680 2HB  ALA A  51       7.800  19.458  17.657  1.00  0.59           H  
ATOM    681 3HB  ALA A  51       9.134  19.517  18.833  1.00  0.59           H  
ATOM    682  N   LYS A  52      10.670  17.070  19.424  1.00  0.59           N  
ATOM    683  CA  LYS A  52      12.000  16.584  19.769  1.00  0.59           C  
ATOM    684  C   LYS A  52      12.164  15.106  19.417  1.00  0.59           C  
ATOM    685  O   LYS A  52      13.218  14.692  18.929  1.00  0.59           O  
ATOM    686  CB  LYS A  52      12.281  16.830  21.255  1.00  0.59           C  
ATOM    687  CG  LYS A  52      12.496  18.308  21.608  1.00  0.59           C  
ATOM    688  CD  LYS A  52      12.704  18.522  23.106  1.00  0.59           C  
ATOM    689  CE  LYS A  52      12.981  19.997  23.420  1.00  0.59           C  
ATOM    690  NZ  LYS A  52      13.087  20.253  24.890  1.00  0.59           N  
ATOM    691  H   LYS A  52      10.055  17.433  20.156  1.00  0.59           H  
ATOM    692  HA  LYS A  52      12.729  17.146  19.186  1.00  0.59           H  
ATOM    693 1HB  LYS A  52      11.447  16.463  21.846  1.00  0.59           H  
ATOM    694 2HB  LYS A  52      13.166  16.273  21.555  1.00  0.59           H  
ATOM    695 1HG  LYS A  52      13.366  18.684  21.072  1.00  0.59           H  
ATOM    696 2HG  LYS A  52      11.624  18.881  21.291  1.00  0.59           H  
ATOM    697 1HD  LYS A  52      11.802  18.214  23.639  1.00  0.59           H  
ATOM    698 2HD  LYS A  52      13.539  17.916  23.453  1.00  0.59           H  
ATOM    699 1HE  LYS A  52      13.918  20.285  22.947  1.00  0.59           H  
ATOM    700 2HE  LYS A  52      12.181  20.609  23.012  1.00  0.59           H  
ATOM    701 1HZ  LYS A  52      13.275  21.240  25.046  1.00  0.59           H  
ATOM    702 2HZ  LYS A  52      12.212  20.006  25.335  1.00  0.59           H  
ATOM    703 3HZ  LYS A  52      13.835  19.702  25.281  1.00  0.59           H  
ATOM    704  N   LYS A  53      11.109  14.313  19.630  1.00  0.59           N  
ATOM    705  CA  LYS A  53      11.138  12.890  19.300  1.00  0.59           C  
ATOM    706  C   LYS A  53      11.196  12.670  17.786  1.00  0.59           C  
ATOM    707  O   LYS A  53      11.877  11.758  17.311  1.00  0.59           O  
ATOM    708  CB  LYS A  53       9.937  12.178  19.923  1.00  0.59           C  
ATOM    709  CG  LYS A  53      10.034  12.063  21.453  1.00  0.59           C  
ATOM    710  CD  LYS A  53       8.822  11.387  22.070  1.00  0.59           C  
ATOM    711  CE  LYS A  53       8.981  11.293  23.587  1.00  0.59           C  
ATOM    712  NZ  LYS A  53       7.819  10.635  24.240  1.00  0.59           N  
ATOM    713  H   LYS A  53      10.272  14.708  20.060  1.00  0.59           H  
ATOM    714  HA  LYS A  53      12.041  12.461  19.730  1.00  0.59           H  
ATOM    715 1HB  LYS A  53       9.025  12.729  19.684  1.00  0.59           H  
ATOM    716 2HB  LYS A  53       9.839  11.180  19.502  1.00  0.59           H  
ATOM    717 1HG  LYS A  53      10.925  11.490  21.711  1.00  0.59           H  
ATOM    718 2HG  LYS A  53      10.135  13.057  21.878  1.00  0.59           H  
ATOM    719 1HD  LYS A  53       7.925  11.972  21.837  1.00  0.59           H  
ATOM    720 2HD  LYS A  53       8.702  10.387  21.656  1.00  0.59           H  
ATOM    721 1HE  LYS A  53       9.881  10.722  23.811  1.00  0.59           H  
ATOM    722 2HE  LYS A  53       9.091  12.300  23.993  1.00  0.59           H  
ATOM    723 1HZ  LYS A  53       7.971  10.595  25.239  1.00  0.59           H  
ATOM    724 2HZ  LYS A  53       6.983  11.165  24.051  1.00  0.59           H  
ATOM    725 3HZ  LYS A  53       7.714   9.699  23.878  1.00  0.59           H  
ATOM    726  N   LEU A  54      10.491  13.514  17.029  1.00  0.59           N  
ATOM    727  CA  LEU A  54      10.498  13.451  15.570  1.00  0.59           C  
ATOM    728  C   LEU A  54      11.886  13.777  15.010  1.00  0.59           C  
ATOM    729  O   LEU A  54      12.326  13.159  14.035  1.00  0.59           O  
ATOM    730  CB  LEU A  54       9.435  14.399  15.012  1.00  0.59           C  
ATOM    731  CG  LEU A  54       7.984  13.973  15.233  1.00  0.59           C  
ATOM    732  CD1 LEU A  54       7.062  15.075  14.891  1.00  0.59           C  
ATOM    733  CD2 LEU A  54       7.695  12.852  14.359  1.00  0.59           C  
ATOM    734  H   LEU A  54       9.920  14.225  17.484  1.00  0.59           H  
ATOM    735  HA  LEU A  54      10.242  12.437  15.272  1.00  0.59           H  
ATOM    736 1HB  LEU A  54       9.563  15.362  15.490  1.00  0.59           H  
ATOM    737 2HB  LEU A  54       9.596  14.519  13.943  1.00  0.59           H  
ATOM    738  HG  LEU A  54       7.831  13.690  16.271  1.00  0.59           H  
ATOM    739 1HD1 LEU A  54       6.032  14.755  15.045  1.00  0.59           H  
ATOM    740 2HD1 LEU A  54       7.283  15.901  15.536  1.00  0.59           H  
ATOM    741 3HD1 LEU A  54       7.207  15.361  13.851  1.00  0.59           H  
ATOM    742 1HD2 LEU A  54       6.662  12.565  14.513  1.00  0.59           H  
ATOM    743 2HD2 LEU A  54       7.843  13.157  13.320  1.00  0.59           H  
ATOM    744 3HD2 LEU A  54       8.354  12.017  14.594  1.00  0.59           H  
ATOM    745  N   GLY A  55      12.596  14.716  15.651  1.00  0.59           N  
ATOM    746  CA  GLY A  55      13.955  15.057  15.238  1.00  0.59           C  
ATOM    747  C   GLY A  55      14.163  16.503  14.794  1.00  0.59           C  
ATOM    748  O   GLY A  55      13.306  17.368  14.955  1.00  0.59           O  
ATOM    749  H   GLY A  55      12.166  15.221  16.429  1.00  0.59           H  
ATOM    750 1HA  GLY A  55      14.623  14.849  16.074  1.00  0.59           H  
ATOM    751 2HA  GLY A  55      14.259  14.390  14.435  1.00  0.59           H  
ATOM    752  N   ASN A  56      15.320  16.756  14.180  1.00  0.59           N  
ATOM    753  CA  ASN A  56      15.745  18.109  13.799  1.00  0.59           C  
ATOM    754  C   ASN A  56      14.993  18.638  12.584  1.00  0.59           C  
ATOM    755  O   ASN A  56      15.128  19.800  12.203  1.00  0.59           O  
ATOM    756  CB  ASN A  56      17.232  18.121  13.532  1.00  0.59           C  
ATOM    757  CG  ASN A  56      18.042  17.958  14.792  1.00  0.59           C  
ATOM    758  OD1 ASN A  56      17.579  18.265  15.898  1.00  0.59           O  
ATOM    759  ND2 ASN A  56      19.247  17.473  14.646  1.00  0.59           N  
ATOM    760  H   ASN A  56      15.962  15.990  14.030  1.00  0.59           H  
ATOM    761  HA  ASN A  56      15.532  18.783  14.630  1.00  0.59           H  
ATOM    762 1HB  ASN A  56      17.485  17.316  12.840  1.00  0.59           H  
ATOM    763 2HB  ASN A  56      17.506  19.061  13.054  1.00  0.59           H  
ATOM    764 1HD2 ASN A  56      19.833  17.339  15.446  1.00  0.59           H  
ATOM    765 2HD2 ASN A  56      19.583  17.234  13.736  1.00  0.59           H  
ATOM    766  N   ASN A  57      14.186  17.772  11.992  1.00  0.58           N  
ATOM    767  CA  ASN A  57      13.370  18.100  10.850  1.00  0.58           C  
ATOM    768  C   ASN A  57      11.969  18.515  11.287  1.00  0.58           C  
ATOM    769  O   ASN A  57      11.110  18.747  10.430  1.00  0.58           O  
ATOM    770  CB  ASN A  57      13.304  16.912   9.914  1.00  0.58           C  
ATOM    771  CG  ASN A  57      14.621  16.653   9.242  1.00  0.58           C  
ATOM    772  OD1 ASN A  57      15.326  17.592   8.856  1.00  0.58           O  
ATOM    773  ND2 ASN A  57      14.975  15.401   9.099  1.00  0.58           N  
ATOM    774  H   ASN A  57      14.133  16.839  12.368  1.00  0.58           H  
ATOM    775  HA  ASN A  57      13.819  18.947  10.328  1.00  0.58           H  
ATOM    776 1HB  ASN A  57      13.025  16.029  10.486  1.00  0.58           H  
ATOM    777 2HB  ASN A  57      12.539  17.068   9.157  1.00  0.58           H  
ATOM    778 1HD2 ASN A  57      15.846  15.172   8.660  1.00  0.58           H  
ATOM    779 2HD2 ASN A  57      14.373  14.669   9.425  1.00  0.58           H  
ATOM    780  N   CYS A  58      11.751  18.665  12.604  1.00  0.57           N  
ATOM    781  CA  CYS A  58      10.434  19.053  13.071  1.00  0.57           C  
ATOM    782  C   CYS A  58      10.432  20.134  14.158  1.00  0.57           C  
ATOM    783  O   CYS A  58      11.191  20.099  15.128  1.00  0.57           O  
ATOM    784  CB  CYS A  58       9.659  17.857  13.579  1.00  0.57           C  
ATOM    785  SG  CYS A  58       8.012  18.307  14.071  1.00  0.57           S  
ATOM    786  H   CYS A  58      12.477  18.459  13.294  1.00  0.57           H  
ATOM    787  HA  CYS A  58       9.910  19.442  12.219  1.00  0.57           H  
ATOM    788 1HB  CYS A  58       9.595  17.105  12.802  1.00  0.57           H  
ATOM    789 2HB  CYS A  58      10.177  17.419  14.440  1.00  0.57           H  
ATOM    790  HG  CYS A  58       7.790  19.146  13.035  1.00  0.57           H  
ATOM    791  N   VAL A  59       9.554  21.112  13.953  1.00  0.57           N  
ATOM    792  CA  VAL A  59       9.393  22.283  14.811  1.00  0.57           C  
ATOM    793  C   VAL A  59       8.017  22.394  15.463  1.00  0.57           C  
ATOM    794  O   VAL A  59       7.005  22.210  14.799  1.00  0.57           O  
ATOM    795  CB  VAL A  59       9.644  23.543  13.952  1.00  0.57           C  
ATOM    796  CG1 VAL A  59       9.395  24.819  14.749  1.00  0.57           C  
ATOM    797  CG2 VAL A  59      11.077  23.501  13.433  1.00  0.57           C  
ATOM    798  H   VAL A  59       8.961  21.025  13.128  1.00  0.57           H  
ATOM    799  HA  VAL A  59      10.145  22.233  15.599  1.00  0.57           H  
ATOM    800  HB  VAL A  59       8.959  23.539  13.116  1.00  0.57           H  
ATOM    801 1HG1 VAL A  59       9.570  25.684  14.114  1.00  0.57           H  
ATOM    802 2HG1 VAL A  59       8.363  24.841  15.098  1.00  0.57           H  
ATOM    803 3HG1 VAL A  59      10.067  24.854  15.604  1.00  0.57           H  
ATOM    804 1HG2 VAL A  59      11.266  24.357  12.806  1.00  0.57           H  
ATOM    805 2HG2 VAL A  59      11.767  23.507  14.276  1.00  0.57           H  
ATOM    806 3HG2 VAL A  59      11.230  22.600  12.854  1.00  0.57           H  
ATOM    807  N   PHE A  60       7.978  22.678  16.762  1.00  0.56           N  
ATOM    808  CA  PHE A  60       6.695  22.894  17.438  1.00  0.56           C  
ATOM    809  C   PHE A  60       6.335  24.368  17.366  1.00  0.56           C  
ATOM    810  O   PHE A  60       7.162  25.232  17.663  1.00  0.56           O  
ATOM    811  CB  PHE A  60       6.702  22.424  18.890  1.00  0.56           C  
ATOM    812  CG  PHE A  60       5.370  22.643  19.619  1.00  0.56           C  
ATOM    813  CD1 PHE A  60       4.186  22.246  19.042  1.00  0.56           C  
ATOM    814  CD2 PHE A  60       5.314  23.213  20.883  1.00  0.56           C  
ATOM    815  CE1 PHE A  60       2.972  22.416  19.669  1.00  0.56           C  
ATOM    816  CE2 PHE A  60       4.095  23.376  21.531  1.00  0.56           C  
ATOM    817  CZ  PHE A  60       2.922  22.975  20.916  1.00  0.56           C  
ATOM    818  H   PHE A  60       8.843  22.786  17.274  1.00  0.56           H  
ATOM    819  HA  PHE A  60       5.920  22.336  16.911  1.00  0.56           H  
ATOM    820 1HB  PHE A  60       6.923  21.360  18.920  1.00  0.56           H  
ATOM    821 2HB  PHE A  60       7.486  22.939  19.443  1.00  0.56           H  
ATOM    822  HD1 PHE A  60       4.223  21.801  18.074  1.00  0.56           H  
ATOM    823  HD2 PHE A  60       6.238  23.528  21.368  1.00  0.56           H  
ATOM    824  HE1 PHE A  60       2.059  22.095  19.173  1.00  0.56           H  
ATOM    825  HE2 PHE A  60       4.058  23.821  22.525  1.00  0.56           H  
ATOM    826  HZ  PHE A  60       1.962  23.104  21.425  1.00  0.56           H  
ATOM    827  N   ALA A  61       5.120  24.644  16.932  1.00  0.57           N  
ATOM    828  CA  ALA A  61       4.615  25.993  16.783  1.00  0.57           C  
ATOM    829  C   ALA A  61       3.225  26.107  17.385  1.00  0.57           C  
ATOM    830  O   ALA A  61       2.250  26.043  16.638  1.00  0.57           O  
ATOM    831  CB  ALA A  61       4.538  26.373  15.335  1.00  0.57           C  
ATOM    832  H   ALA A  61       4.498  23.873  16.697  1.00  0.57           H  
ATOM    833  HA  ALA A  61       5.301  26.672  17.271  1.00  0.57           H  
ATOM    834 1HB  ALA A  61       4.170  27.389  15.248  1.00  0.57           H  
ATOM    835 2HB  ALA A  61       5.530  26.305  14.886  1.00  0.57           H  
ATOM    836 3HB  ALA A  61       3.859  25.698  14.826  1.00  0.57           H  
ATOM    837  N   PRO A  62       3.085  26.280  18.707  1.00  0.57           N  
ATOM    838  CA  PRO A  62       1.813  26.211  19.378  1.00  0.57           C  
ATOM    839  C   PRO A  62       0.903  27.263  18.796  1.00  0.57           C  
ATOM    840  O   PRO A  62       1.328  28.395  18.558  1.00  0.57           O  
ATOM    841  CB  PRO A  62       2.163  26.509  20.841  1.00  0.57           C  
ATOM    842  CG  PRO A  62       3.510  27.207  20.799  1.00  0.57           C  
ATOM    843  CD  PRO A  62       4.217  26.660  19.563  1.00  0.57           C  
ATOM    844  HA  PRO A  62       1.398  25.204  19.256  1.00  0.57           H  
ATOM    845 1HB  PRO A  62       1.388  27.145  21.256  1.00  0.57           H  
ATOM    846 2HB  PRO A  62       2.153  25.596  21.428  1.00  0.57           H  
ATOM    847 1HG  PRO A  62       3.364  28.297  20.755  1.00  0.57           H  
ATOM    848 2HG  PRO A  62       4.065  26.999  21.726  1.00  0.57           H  
ATOM    849 1HD  PRO A  62       4.786  27.491  19.139  1.00  0.57           H  
ATOM    850 2HD  PRO A  62       4.847  25.796  19.789  1.00  0.57           H  
ATOM    851  N   ALA A  63      -0.343  26.886  18.564  1.00  0.58           N  
ATOM    852  CA  ALA A  63      -1.324  27.786  17.993  1.00  0.58           C  
ATOM    853  C   ALA A  63      -2.751  27.314  18.206  1.00  0.58           C  
ATOM    854  O   ALA A  63      -3.079  26.152  17.949  1.00  0.58           O  
ATOM    855  CB  ALA A  63      -1.082  27.898  16.488  1.00  0.58           C  
ATOM    856  H   ALA A  63      -0.613  25.949  18.810  1.00  0.58           H  
ATOM    857  HA  ALA A  63      -1.213  28.755  18.475  1.00  0.58           H  
ATOM    858 1HB  ALA A  63      -1.801  28.581  16.045  1.00  0.58           H  
ATOM    859 2HB  ALA A  63      -0.073  28.266  16.305  1.00  0.58           H  
ATOM    860 3HB  ALA A  63      -1.197  26.919  16.030  1.00  0.58           H  
ATOM    861  N   ASP A  64      -3.636  28.250  18.544  1.00  0.59           N  
ATOM    862  CA  ASP A  64      -5.053  27.954  18.590  1.00  0.59           C  
ATOM    863  C   ASP A  64      -5.612  28.092  17.188  1.00  0.59           C  
ATOM    864  O   ASP A  64      -5.648  29.184  16.625  1.00  0.59           O  
ATOM    865  CB  ASP A  64      -5.777  28.836  19.600  1.00  0.59           C  
ATOM    866  CG  ASP A  64      -7.283  28.557  19.719  1.00  0.59           C  
ATOM    867  OD1 ASP A  64      -7.896  28.135  18.736  1.00  0.59           O  
ATOM    868  OD2 ASP A  64      -7.814  28.752  20.787  1.00  0.59           O  
ATOM    869  H   ASP A  64      -3.343  29.211  18.779  1.00  0.59           H  
ATOM    870  HA  ASP A  64      -5.183  26.919  18.902  1.00  0.59           H  
ATOM    871 1HB  ASP A  64      -5.321  28.699  20.583  1.00  0.59           H  
ATOM    872 2HB  ASP A  64      -5.630  29.886  19.326  1.00  0.59           H  
ATOM    873  N   VAL A  65      -6.034  26.981  16.611  1.00  0.60           N  
ATOM    874  CA  VAL A  65      -6.499  26.937  15.232  1.00  0.60           C  
ATOM    875  C   VAL A  65      -7.654  27.911  14.912  1.00  0.60           C  
ATOM    876  O   VAL A  65      -7.888  28.234  13.740  1.00  0.60           O  
ATOM    877  CB  VAL A  65      -6.916  25.503  14.852  1.00  0.60           C  
ATOM    878  CG1 VAL A  65      -8.251  25.105  15.523  1.00  0.60           C  
ATOM    879  CG2 VAL A  65      -6.989  25.435  13.387  1.00  0.60           C  
ATOM    880  H   VAL A  65      -6.000  26.126  17.147  1.00  0.60           H  
ATOM    881  HA  VAL A  65      -5.655  27.199  14.602  1.00  0.60           H  
ATOM    882  HB  VAL A  65      -6.165  24.801  15.213  1.00  0.60           H  
ATOM    883 1HG1 VAL A  65      -8.511  24.082  15.241  1.00  0.60           H  
ATOM    884 2HG1 VAL A  65      -8.146  25.167  16.606  1.00  0.60           H  
ATOM    885 3HG1 VAL A  65      -9.039  25.770  15.201  1.00  0.60           H  
ATOM    886 1HG2 VAL A  65      -7.270  24.434  13.066  1.00  0.60           H  
ATOM    887 2HG2 VAL A  65      -7.705  26.140  13.041  1.00  0.60           H  
ATOM    888 3HG2 VAL A  65      -6.016  25.693  12.983  1.00  0.60           H  
ATOM    889  N   THR A  66      -8.401  28.354  15.934  1.00  0.60           N  
ATOM    890  CA  THR A  66      -9.530  29.241  15.684  1.00  0.60           C  
ATOM    891  C   THR A  66      -9.130  30.718  15.663  1.00  0.60           C  
ATOM    892  O   THR A  66      -9.958  31.580  15.352  1.00  0.60           O  
ATOM    893  CB  THR A  66     -10.653  29.031  16.715  1.00  0.60           C  
ATOM    894  OG1 THR A  66     -10.230  29.388  18.036  1.00  0.60           O  
ATOM    895  CG2 THR A  66     -11.022  27.613  16.721  1.00  0.60           C  
ATOM    896  H   THR A  66      -8.164  28.101  16.903  1.00  0.60           H  
ATOM    897  HA  THR A  66      -9.940  28.995  14.706  1.00  0.60           H  
ATOM    898  HB  THR A  66     -11.519  29.628  16.435  1.00  0.60           H  
ATOM    899  HG1 THR A  66      -9.414  28.887  18.283  1.00  0.60           H  
ATOM    900 1HG2 THR A  66     -11.831  27.443  17.431  1.00  0.60           H  
ATOM    901 2HG2 THR A  66     -11.334  27.341  15.724  1.00  0.60           H  
ATOM    902 3HG2 THR A  66     -10.156  27.020  17.010  1.00  0.60           H  
ATOM    903  N   SER A  67      -7.872  31.012  15.986  1.00  0.60           N  
ATOM    904  CA  SER A  67      -7.380  32.377  15.988  1.00  0.60           C  
ATOM    905  C   SER A  67      -6.442  32.582  14.809  1.00  0.60           C  
ATOM    906  O   SER A  67      -5.327  32.048  14.785  1.00  0.60           O  
ATOM    907  CB  SER A  67      -6.670  32.683  17.289  1.00  0.60           C  
ATOM    908  OG  SER A  67      -6.113  33.975  17.283  1.00  0.60           O  
ATOM    909  H   SER A  67      -7.225  30.260  16.229  1.00  0.60           H  
ATOM    910  HA  SER A  67      -8.225  33.058  15.881  1.00  0.60           H  
ATOM    911 1HB  SER A  67      -7.372  32.586  18.116  1.00  0.60           H  
ATOM    912 2HB  SER A  67      -5.879  31.943  17.449  1.00  0.60           H  
ATOM    913  HG  SER A  67      -5.654  34.063  18.131  1.00  0.60           H  
ATOM    914  N   GLU A  68      -6.871  33.406  13.857  1.00  0.61           N  
ATOM    915  CA  GLU A  68      -6.092  33.646  12.651  1.00  0.61           C  
ATOM    916  C   GLU A  68      -4.675  34.079  12.984  1.00  0.61           C  
ATOM    917  O   GLU A  68      -3.727  33.645  12.340  1.00  0.61           O  
ATOM    918  CB  GLU A  68      -6.756  34.727  11.802  1.00  0.61           C  
ATOM    919  CG  GLU A  68      -6.040  35.030  10.494  1.00  0.61           C  
ATOM    920  CD  GLU A  68      -6.728  36.071   9.665  1.00  0.61           C  
ATOM    921  OE1 GLU A  68      -7.222  37.029  10.205  1.00  0.61           O  
ATOM    922  OE2 GLU A  68      -6.781  35.883   8.472  1.00  0.61           O  
ATOM    923  H   GLU A  68      -7.782  33.833  13.958  1.00  0.61           H  
ATOM    924  HA  GLU A  68      -6.045  32.718  12.078  1.00  0.61           H  
ATOM    925 1HB  GLU A  68      -7.775  34.421  11.560  1.00  0.61           H  
ATOM    926 2HB  GLU A  68      -6.818  35.654  12.373  1.00  0.61           H  
ATOM    927 1HG  GLU A  68      -5.015  35.347  10.702  1.00  0.61           H  
ATOM    928 2HG  GLU A  68      -6.002  34.117   9.917  1.00  0.61           H  
ATOM    929  N   LYS A  69      -4.527  34.929  13.998  1.00  0.61           N  
ATOM    930  CA  LYS A  69      -3.219  35.431  14.391  1.00  0.61           C  
ATOM    931  C   LYS A  69      -2.280  34.323  14.881  1.00  0.61           C  
ATOM    932  O   LYS A  69      -1.062  34.385  14.666  1.00  0.61           O  
ATOM    933  CB  LYS A  69      -3.372  36.503  15.473  1.00  0.61           C  
ATOM    934  CG  LYS A  69      -3.976  37.816  14.976  1.00  0.61           C  
ATOM    935  CD  LYS A  69      -4.112  38.830  16.110  1.00  0.61           C  
ATOM    936  CE  LYS A  69      -4.719  40.142  15.621  1.00  0.61           C  
ATOM    937  NZ  LYS A  69      -4.888  41.122  16.732  1.00  0.61           N  
ATOM    938  H   LYS A  69      -5.349  35.233  14.499  1.00  0.61           H  
ATOM    939  HA  LYS A  69      -2.758  35.891  13.516  1.00  0.61           H  
ATOM    940 1HB  LYS A  69      -4.010  36.117  16.271  1.00  0.61           H  
ATOM    941 2HB  LYS A  69      -2.398  36.718  15.910  1.00  0.61           H  
ATOM    942 1HG  LYS A  69      -3.337  38.235  14.196  1.00  0.61           H  
ATOM    943 2HG  LYS A  69      -4.961  37.622  14.547  1.00  0.61           H  
ATOM    944 1HD  LYS A  69      -4.750  38.415  16.892  1.00  0.61           H  
ATOM    945 2HD  LYS A  69      -3.130  39.033  16.536  1.00  0.61           H  
ATOM    946 1HE  LYS A  69      -4.068  40.576  14.863  1.00  0.61           H  
ATOM    947 2HE  LYS A  69      -5.694  39.941  15.177  1.00  0.61           H  
ATOM    948 1HZ  LYS A  69      -5.292  41.975  16.371  1.00  0.61           H  
ATOM    949 2HZ  LYS A  69      -5.500  40.732  17.436  1.00  0.61           H  
ATOM    950 3HZ  LYS A  69      -3.988  41.324  17.144  1.00  0.61           H  
ATOM    951  N   ASP A  70      -2.810  33.295  15.554  1.00  0.60           N  
ATOM    952  CA  ASP A  70      -1.899  32.265  16.030  1.00  0.60           C  
ATOM    953  C   ASP A  70      -1.487  31.386  14.870  1.00  0.60           C  
ATOM    954  O   ASP A  70      -0.329  30.971  14.768  1.00  0.60           O  
ATOM    955  CB  ASP A  70      -2.481  31.353  17.097  1.00  0.60           C  
ATOM    956  CG  ASP A  70      -2.758  31.924  18.454  1.00  0.60           C  
ATOM    957  OD1 ASP A  70      -2.370  33.032  18.752  1.00  0.60           O  
ATOM    958  OD2 ASP A  70      -3.285  31.151  19.250  1.00  0.60           O  
ATOM    959  H   ASP A  70      -3.816  33.194  15.672  1.00  0.60           H  
ATOM    960  HA  ASP A  70      -1.006  32.743  16.433  1.00  0.60           H  
ATOM    961 1HB  ASP A  70      -3.410  30.907  16.712  1.00  0.60           H  
ATOM    962 2HB  ASP A  70      -1.790  30.561  17.237  1.00  0.60           H  
ATOM    963  N   VAL A  71      -2.439  31.108  13.984  1.00  0.60           N  
ATOM    964  CA  VAL A  71      -2.143  30.237  12.864  1.00  0.60           C  
ATOM    965  C   VAL A  71      -1.174  30.949  11.936  1.00  0.60           C  
ATOM    966  O   VAL A  71      -0.201  30.360  11.473  1.00  0.60           O  
ATOM    967  CB  VAL A  71      -3.410  29.846  12.099  1.00  0.60           C  
ATOM    968  CG1 VAL A  71      -3.016  29.045  10.859  1.00  0.60           C  
ATOM    969  CG2 VAL A  71      -4.326  29.046  12.994  1.00  0.60           C  
ATOM    970  H   VAL A  71      -3.381  31.489  14.117  1.00  0.60           H  
ATOM    971  HA  VAL A  71      -1.673  29.329  13.240  1.00  0.60           H  
ATOM    972  HB  VAL A  71      -3.925  30.752  11.772  1.00  0.60           H  
ATOM    973 1HG1 VAL A  71      -3.911  28.790  10.313  1.00  0.60           H  
ATOM    974 2HG1 VAL A  71      -2.363  29.643  10.233  1.00  0.60           H  
ATOM    975 3HG1 VAL A  71      -2.495  28.135  11.156  1.00  0.60           H  
ATOM    976 1HG2 VAL A  71      -5.236  28.775  12.446  1.00  0.60           H  
ATOM    977 2HG2 VAL A  71      -3.813  28.142  13.320  1.00  0.60           H  
ATOM    978 3HG2 VAL A  71      -4.600  29.646  13.870  1.00  0.60           H  
ATOM    979  N   GLN A  72      -1.432  32.232  11.678  1.00  0.60           N  
ATOM    980  CA  GLN A  72      -0.579  33.028  10.817  1.00  0.60           C  
ATOM    981  C   GLN A  72       0.833  33.065  11.381  1.00  0.60           C  
ATOM    982  O   GLN A  72       1.799  32.895  10.633  1.00  0.60           O  
ATOM    983  CB  GLN A  72      -1.156  34.440  10.655  1.00  0.60           C  
ATOM    984  CG  GLN A  72      -0.410  35.315   9.683  1.00  0.60           C  
ATOM    985  CD  GLN A  72      -1.099  36.658   9.473  1.00  0.60           C  
ATOM    986  OE1 GLN A  72      -1.359  37.413  10.415  1.00  0.60           O  
ATOM    987  NE2 GLN A  72      -1.405  36.963   8.215  1.00  0.60           N  
ATOM    988  H   GLN A  72      -2.253  32.672  12.080  1.00  0.60           H  
ATOM    989  HA  GLN A  72      -0.535  32.558   9.837  1.00  0.60           H  
ATOM    990 1HB  GLN A  72      -2.192  34.372  10.322  1.00  0.60           H  
ATOM    991 2HB  GLN A  72      -1.163  34.935  11.626  1.00  0.60           H  
ATOM    992 1HG  GLN A  72       0.591  35.497  10.075  1.00  0.60           H  
ATOM    993 2HG  GLN A  72      -0.353  34.803   8.723  1.00  0.60           H  
ATOM    994 1HE2 GLN A  72      -1.861  37.830   8.007  1.00  0.60           H  
ATOM    995 2HE2 GLN A  72      -1.178  36.329   7.476  1.00  0.60           H  
ATOM    996  N   THR A  73       0.963  33.222  12.707  1.00  0.59           N  
ATOM    997  CA  THR A  73       2.281  33.219  13.320  1.00  0.59           C  
ATOM    998  C   THR A  73       2.956  31.876  13.086  1.00  0.59           C  
ATOM    999  O   THR A  73       4.125  31.824  12.707  1.00  0.59           O  
ATOM   1000  CB  THR A  73       2.217  33.479  14.836  1.00  0.59           C  
ATOM   1001  OG1 THR A  73       1.643  34.773  15.085  1.00  0.59           O  
ATOM   1002  CG2 THR A  73       3.635  33.406  15.418  1.00  0.59           C  
ATOM   1003  H   THR A  73       0.149  33.383  13.303  1.00  0.59           H  
ATOM   1004  HA  THR A  73       2.885  33.997  12.855  1.00  0.59           H  
ATOM   1005  HB  THR A  73       1.592  32.722  15.310  1.00  0.59           H  
ATOM   1006  HG1 THR A  73       0.674  34.734  14.888  1.00  0.59           H  
ATOM   1007 1HG2 THR A  73       3.595  33.583  16.491  1.00  0.59           H  
ATOM   1008 2HG2 THR A  73       4.054  32.416  15.228  1.00  0.59           H  
ATOM   1009 3HG2 THR A  73       4.262  34.161  14.948  1.00  0.59           H  
ATOM   1010  N   ALA A  74       2.222  30.781  13.295  1.00  0.59           N  
ATOM   1011  CA  ALA A  74       2.788  29.454  13.103  1.00  0.59           C  
ATOM   1012  C   ALA A  74       3.276  29.249  11.676  1.00  0.59           C  
ATOM   1013  O   ALA A  74       4.320  28.630  11.444  1.00  0.59           O  
ATOM   1014  CB  ALA A  74       1.759  28.416  13.427  1.00  0.59           C  
ATOM   1015  H   ALA A  74       1.257  30.873  13.619  1.00  0.59           H  
ATOM   1016  HA  ALA A  74       3.634  29.348  13.773  1.00  0.59           H  
ATOM   1017 1HB  ALA A  74       2.203  27.446  13.308  1.00  0.59           H  
ATOM   1018 2HB  ALA A  74       1.426  28.543  14.456  1.00  0.59           H  
ATOM   1019 3HB  ALA A  74       0.914  28.519  12.760  1.00  0.59           H  
ATOM   1020  N   LEU A  75       2.531  29.778  10.715  1.00  0.60           N  
ATOM   1021  CA  LEU A  75       2.919  29.669   9.324  1.00  0.60           C  
ATOM   1022  C   LEU A  75       4.146  30.521   9.054  1.00  0.60           C  
ATOM   1023  O   LEU A  75       5.040  30.117   8.303  1.00  0.60           O  
ATOM   1024  CB  LEU A  75       1.743  30.058   8.453  1.00  0.60           C  
ATOM   1025  CG  LEU A  75       0.613  29.057   8.544  1.00  0.60           C  
ATOM   1026  CD1 LEU A  75      -0.565  29.579   7.835  1.00  0.60           C  
ATOM   1027  CD2 LEU A  75       1.079  27.758   7.983  1.00  0.60           C  
ATOM   1028  H   LEU A  75       1.659  30.251  10.960  1.00  0.60           H  
ATOM   1029  HA  LEU A  75       3.169  28.632   9.117  1.00  0.60           H  
ATOM   1030 1HB  LEU A  75       1.368  31.027   8.781  1.00  0.60           H  
ATOM   1031 2HB  LEU A  75       2.067  30.132   7.416  1.00  0.60           H  
ATOM   1032  HG  LEU A  75       0.339  28.909   9.584  1.00  0.60           H  
ATOM   1033 1HD1 LEU A  75      -1.386  28.874   7.915  1.00  0.60           H  
ATOM   1034 2HD1 LEU A  75      -0.842  30.515   8.309  1.00  0.60           H  
ATOM   1035 3HD1 LEU A  75      -0.327  29.746   6.786  1.00  0.60           H  
ATOM   1036 1HD2 LEU A  75       0.277  27.031   8.060  1.00  0.60           H  
ATOM   1037 2HD2 LEU A  75       1.359  27.892   6.940  1.00  0.60           H  
ATOM   1038 3HD2 LEU A  75       1.940  27.414   8.552  1.00  0.60           H  
ATOM   1039  N   ALA A  76       4.219  31.694   9.690  1.00  0.60           N  
ATOM   1040  CA  ALA A  76       5.386  32.541   9.540  1.00  0.60           C  
ATOM   1041  C   ALA A  76       6.609  31.799  10.051  1.00  0.60           C  
ATOM   1042  O   ALA A  76       7.680  31.887   9.451  1.00  0.60           O  
ATOM   1043  CB  ALA A  76       5.216  33.846  10.292  1.00  0.60           C  
ATOM   1044  H   ALA A  76       3.442  32.008  10.271  1.00  0.60           H  
ATOM   1045  HA  ALA A  76       5.524  32.750   8.480  1.00  0.60           H  
ATOM   1046 1HB  ALA A  76       6.098  34.465  10.152  1.00  0.60           H  
ATOM   1047 2HB  ALA A  76       4.337  34.368   9.913  1.00  0.60           H  
ATOM   1048 3HB  ALA A  76       5.084  33.645  11.348  1.00  0.60           H  
ATOM   1049  N   LEU A  77       6.442  31.045  11.147  1.00  0.60           N  
ATOM   1050  CA  LEU A  77       7.535  30.266  11.709  1.00  0.60           C  
ATOM   1051  C   LEU A  77       7.916  29.138  10.761  1.00  0.60           C  
ATOM   1052  O   LEU A  77       9.102  28.879  10.555  1.00  0.60           O  
ATOM   1053  CB  LEU A  77       7.139  29.682  13.069  1.00  0.60           C  
ATOM   1054  CG  LEU A  77       6.933  30.711  14.201  1.00  0.60           C  
ATOM   1055  CD1 LEU A  77       6.359  30.010  15.435  1.00  0.60           C  
ATOM   1056  CD2 LEU A  77       8.248  31.382  14.514  1.00  0.60           C  
ATOM   1057  H   LEU A  77       5.534  31.046  11.612  1.00  0.60           H  
ATOM   1058  HA  LEU A  77       8.394  30.919  11.841  1.00  0.60           H  
ATOM   1059 1HB  LEU A  77       6.216  29.130  12.957  1.00  0.60           H  
ATOM   1060 2HB  LEU A  77       7.915  28.987  13.386  1.00  0.60           H  
ATOM   1061  HG  LEU A  77       6.223  31.462  13.881  1.00  0.60           H  
ATOM   1062 1HD1 LEU A  77       6.203  30.741  16.228  1.00  0.60           H  
ATOM   1063 2HD1 LEU A  77       5.416  29.548  15.186  1.00  0.60           H  
ATOM   1064 3HD1 LEU A  77       7.056  29.245  15.776  1.00  0.60           H  
ATOM   1065 1HD2 LEU A  77       8.100  32.117  15.307  1.00  0.60           H  
ATOM   1066 2HD2 LEU A  77       8.971  30.635  14.842  1.00  0.60           H  
ATOM   1067 3HD2 LEU A  77       8.621  31.882  13.621  1.00  0.60           H  
ATOM   1068  N   ALA A  78       6.919  28.500  10.130  1.00  0.60           N  
ATOM   1069  CA  ALA A  78       7.200  27.421   9.188  1.00  0.60           C  
ATOM   1070  C   ALA A  78       8.060  27.936   8.058  1.00  0.60           C  
ATOM   1071  O   ALA A  78       9.014  27.277   7.636  1.00  0.60           O  
ATOM   1072  CB  ALA A  78       5.909  26.856   8.607  1.00  0.60           C  
ATOM   1073  H   ALA A  78       5.952  28.737  10.353  1.00  0.60           H  
ATOM   1074  HA  ALA A  78       7.750  26.646   9.715  1.00  0.60           H  
ATOM   1075 1HB  ALA A  78       6.144  26.044   7.918  1.00  0.60           H  
ATOM   1076 2HB  ALA A  78       5.275  26.483   9.411  1.00  0.60           H  
ATOM   1077 3HB  ALA A  78       5.380  27.637   8.074  1.00  0.60           H  
ATOM   1078  N   LYS A  79       7.768  29.159   7.628  1.00  0.60           N  
ATOM   1079  CA  LYS A  79       8.507  29.764   6.547  1.00  0.60           C  
ATOM   1080  C   LYS A  79       9.879  30.201   7.056  1.00  0.60           C  
ATOM   1081  O   LYS A  79      10.900  29.918   6.436  1.00  0.60           O  
ATOM   1082  CB  LYS A  79       7.734  30.943   5.961  1.00  0.60           C  
ATOM   1083  CG  LYS A  79       8.385  31.545   4.730  1.00  0.60           C  
ATOM   1084  CD  LYS A  79       7.535  32.622   4.136  1.00  0.60           C  
ATOM   1085  CE  LYS A  79       8.142  33.184   2.845  1.00  0.60           C  
ATOM   1086  NZ  LYS A  79       8.198  32.145   1.744  1.00  0.60           N  
ATOM   1087  H   LYS A  79       6.963  29.648   8.025  1.00  0.60           H  
ATOM   1088  HA  LYS A  79       8.650  29.021   5.763  1.00  0.60           H  
ATOM   1089 1HB  LYS A  79       6.724  30.622   5.692  1.00  0.60           H  
ATOM   1090 2HB  LYS A  79       7.636  31.724   6.719  1.00  0.60           H  
ATOM   1091 1HG  LYS A  79       9.367  31.941   4.980  1.00  0.60           H  
ATOM   1092 2HG  LYS A  79       8.498  30.776   3.988  1.00  0.60           H  
ATOM   1093 1HD  LYS A  79       6.549  32.213   3.906  1.00  0.60           H  
ATOM   1094 2HD  LYS A  79       7.414  33.429   4.855  1.00  0.60           H  
ATOM   1095 1HE  LYS A  79       7.513  34.006   2.510  1.00  0.60           H  
ATOM   1096 2HE  LYS A  79       9.146  33.558   3.034  1.00  0.60           H  
ATOM   1097 1HZ  LYS A  79       8.562  32.554   0.908  1.00  0.60           H  
ATOM   1098 2HZ  LYS A  79       8.790  31.326   1.990  1.00  0.60           H  
ATOM   1099 3HZ  LYS A  79       7.243  31.792   1.573  1.00  0.60           H  
ATOM   1100  N   GLY A  80       9.936  30.816   8.229  1.00  0.60           N  
ATOM   1101  CA  GLY A  80      11.209  31.249   8.786  1.00  0.60           C  
ATOM   1102  C   GLY A  80      12.203  30.087   8.947  1.00  0.60           C  
ATOM   1103  O   GLY A  80      13.410  30.277   8.786  1.00  0.60           O  
ATOM   1104  H   GLY A  80       9.083  31.026   8.735  1.00  0.60           H  
ATOM   1105 1HA  GLY A  80      11.641  32.016   8.145  1.00  0.60           H  
ATOM   1106 2HA  GLY A  80      11.028  31.708   9.757  1.00  0.60           H  
ATOM   1107  N   LYS A  81      11.694  28.885   9.249  1.00  0.59           N  
ATOM   1108  CA  LYS A  81      12.542  27.710   9.418  1.00  0.59           C  
ATOM   1109  C   LYS A  81      12.830  26.943   8.123  1.00  0.59           C  
ATOM   1110  O   LYS A  81      13.936  26.419   7.956  1.00  0.59           O  
ATOM   1111  CB  LYS A  81      11.888  26.733  10.397  1.00  0.59           C  
ATOM   1112  CG  LYS A  81      11.700  27.249  11.820  1.00  0.59           C  
ATOM   1113  CD  LYS A  81      13.015  27.473  12.531  1.00  0.59           C  
ATOM   1114  CE  LYS A  81      12.782  27.891  13.978  1.00  0.59           C  
ATOM   1115  NZ  LYS A  81      14.064  28.182  14.689  1.00  0.59           N  
ATOM   1116  H   LYS A  81      10.691  28.804   9.412  1.00  0.59           H  
ATOM   1117  HA  LYS A  81      13.496  28.039   9.828  1.00  0.59           H  
ATOM   1118 1HB  LYS A  81      10.894  26.477  10.019  1.00  0.59           H  
ATOM   1119 2HB  LYS A  81      12.466  25.811  10.435  1.00  0.59           H  
ATOM   1120 1HG  LYS A  81      11.179  28.202  11.777  1.00  0.59           H  
ATOM   1121 2HG  LYS A  81      11.087  26.564  12.382  1.00  0.59           H  
ATOM   1122 1HD  LYS A  81      13.601  26.553  12.514  1.00  0.59           H  
ATOM   1123 2HD  LYS A  81      13.577  28.255  12.018  1.00  0.59           H  
ATOM   1124 1HE  LYS A  81      12.157  28.784  13.994  1.00  0.59           H  
ATOM   1125 2HE  LYS A  81      12.262  27.087  14.501  1.00  0.59           H  
ATOM   1126 1HZ  LYS A  81      13.867  28.455  15.642  1.00  0.59           H  
ATOM   1127 2HZ  LYS A  81      14.647  27.357  14.690  1.00  0.59           H  
ATOM   1128 3HZ  LYS A  81      14.547  28.934  14.218  1.00  0.59           H  
ATOM   1129  N   PHE A  82      11.855  26.857   7.207  1.00  0.58           N  
ATOM   1130  CA  PHE A  82      12.044  26.030   6.018  1.00  0.58           C  
ATOM   1131  C   PHE A  82      11.977  26.767   4.660  1.00  0.58           C  
ATOM   1132  O   PHE A  82      12.327  26.201   3.622  1.00  0.58           O  
ATOM   1133  CB  PHE A  82      11.026  24.911   6.073  1.00  0.58           C  
ATOM   1134  CG  PHE A  82      11.116  24.097   7.357  1.00  0.58           C  
ATOM   1135  CD1 PHE A  82      10.069  24.078   8.277  1.00  0.58           C  
ATOM   1136  CD2 PHE A  82      12.262  23.377   7.660  1.00  0.58           C  
ATOM   1137  CE1 PHE A  82      10.177  23.346   9.451  1.00  0.58           C  
ATOM   1138  CE2 PHE A  82      12.362  22.655   8.838  1.00  0.58           C  
ATOM   1139  CZ  PHE A  82      11.315  22.639   9.727  1.00  0.58           C  
ATOM   1140  H   PHE A  82      10.949  27.298   7.366  1.00  0.58           H  
ATOM   1141  HA  PHE A  82      13.032  25.578   6.085  1.00  0.58           H  
ATOM   1142 1HB  PHE A  82      10.015  25.315   5.977  1.00  0.58           H  
ATOM   1143 2HB  PHE A  82      11.215  24.248   5.248  1.00  0.58           H  
ATOM   1144  HD1 PHE A  82       9.161  24.651   8.064  1.00  0.58           H  
ATOM   1145  HD2 PHE A  82      13.097  23.388   6.958  1.00  0.58           H  
ATOM   1146  HE1 PHE A  82       9.372  23.328  10.159  1.00  0.58           H  
ATOM   1147  HE2 PHE A  82      13.272  22.092   9.060  1.00  0.58           H  
ATOM   1148  HZ  PHE A  82      11.397  22.064  10.645  1.00  0.58           H  
ATOM   1149  N   GLY A  83      11.478  28.000   4.666  1.00  0.57           N  
ATOM   1150  CA  GLY A  83      11.318  28.872   3.498  1.00  0.57           C  
ATOM   1151  C   GLY A  83       9.977  28.773   2.760  1.00  0.57           C  
ATOM   1152  O   GLY A  83       9.625  29.673   1.984  1.00  0.57           O  
ATOM   1153  H   GLY A  83      11.220  28.413   5.548  1.00  0.57           H  
ATOM   1154 1HA  GLY A  83      11.462  29.902   3.824  1.00  0.57           H  
ATOM   1155 2HA  GLY A  83      12.123  28.661   2.795  1.00  0.57           H  
ATOM   1156  N   ARG A  84       9.211  27.720   3.028  1.00  0.56           N  
ATOM   1157  CA  ARG A  84       7.939  27.474   2.341  1.00  0.56           C  
ATOM   1158  C   ARG A  84       7.045  26.482   3.066  1.00  0.56           C  
ATOM   1159  O   ARG A  84       7.510  25.777   3.954  1.00  0.56           O  
ATOM   1160  CB  ARG A  84       8.239  26.949   0.932  1.00  0.56           C  
ATOM   1161  CG  ARG A  84       9.072  25.642   0.910  1.00  0.56           C  
ATOM   1162  CD  ARG A  84       9.615  25.300  -0.476  1.00  0.56           C  
ATOM   1163  NE  ARG A  84       8.607  24.780  -1.411  1.00  0.56           N  
ATOM   1164  CZ  ARG A  84       8.678  24.827  -2.757  1.00  0.56           C  
ATOM   1165  NH1 ARG A  84       9.679  25.426  -3.373  1.00  0.56           N  
ATOM   1166  NH2 ARG A  84       7.707  24.249  -3.423  1.00  0.56           N  
ATOM   1167  H   ARG A  84       9.551  27.042   3.696  1.00  0.56           H  
ATOM   1168  HA  ARG A  84       7.402  28.422   2.258  1.00  0.56           H  
ATOM   1169 1HB  ARG A  84       7.303  26.723   0.435  1.00  0.56           H  
ATOM   1170 2HB  ARG A  84       8.753  27.708   0.343  1.00  0.56           H  
ATOM   1171 1HG  ARG A  84       9.916  25.730   1.599  1.00  0.56           H  
ATOM   1172 2HG  ARG A  84       8.431  24.809   1.229  1.00  0.56           H  
ATOM   1173 1HD  ARG A  84      10.050  26.196  -0.915  1.00  0.56           H  
ATOM   1174 2HD  ARG A  84      10.390  24.542  -0.366  1.00  0.56           H  
ATOM   1175  HE  ARG A  84       7.795  24.260  -1.033  1.00  0.56           H  
ATOM   1176 1HH1 ARG A  84      10.411  25.861  -2.833  1.00  0.56           H  
ATOM   1177 2HH1 ARG A  84       9.728  25.433  -4.381  1.00  0.56           H  
ATOM   1178 1HH2 ARG A  84       6.978  23.781  -2.854  1.00  0.56           H  
ATOM   1179 2HH2 ARG A  84       7.658  24.267  -4.456  1.00  0.56           H  
ATOM   1180  N   VAL A  85       5.768  26.440   2.675  1.00  0.56           N  
ATOM   1181  CA  VAL A  85       4.829  25.395   3.108  1.00  0.56           C  
ATOM   1182  C   VAL A  85       4.289  24.691   1.872  1.00  0.56           C  
ATOM   1183  O   VAL A  85       3.770  25.347   0.971  1.00  0.56           O  
ATOM   1184  CB  VAL A  85       3.644  25.960   3.925  1.00  0.56           C  
ATOM   1185  CG1 VAL A  85       2.673  24.798   4.288  1.00  0.56           C  
ATOM   1186  CG2 VAL A  85       4.175  26.654   5.192  1.00  0.56           C  
ATOM   1187  H   VAL A  85       5.452  27.121   1.995  1.00  0.56           H  
ATOM   1188  HA  VAL A  85       5.355  24.667   3.725  1.00  0.56           H  
ATOM   1189  HB  VAL A  85       3.089  26.683   3.321  1.00  0.56           H  
ATOM   1190 1HG1 VAL A  85       1.832  25.179   4.865  1.00  0.56           H  
ATOM   1191 2HG1 VAL A  85       2.297  24.333   3.376  1.00  0.56           H  
ATOM   1192 3HG1 VAL A  85       3.201  24.049   4.868  1.00  0.56           H  
ATOM   1193 1HG2 VAL A  85       3.342  27.049   5.766  1.00  0.56           H  
ATOM   1194 2HG2 VAL A  85       4.723  25.929   5.795  1.00  0.56           H  
ATOM   1195 3HG2 VAL A  85       4.842  27.471   4.917  1.00  0.56           H  
ATOM   1196  N   ASP A  86       4.466  23.373   1.801  1.00  0.55           N  
ATOM   1197  CA  ASP A  86       4.014  22.575   0.663  1.00  0.55           C  
ATOM   1198  C   ASP A  86       2.742  21.810   0.961  1.00  0.55           C  
ATOM   1199  O   ASP A  86       1.958  21.534   0.052  1.00  0.55           O  
ATOM   1200  CB  ASP A  86       5.075  21.571   0.270  1.00  0.55           C  
ATOM   1201  CG  ASP A  86       6.351  22.216  -0.167  1.00  0.55           C  
ATOM   1202  OD1 ASP A  86       6.337  22.998  -1.093  1.00  0.55           O  
ATOM   1203  OD2 ASP A  86       7.347  21.954   0.470  1.00  0.55           O  
ATOM   1204  H   ASP A  86       4.897  22.890   2.584  1.00  0.55           H  
ATOM   1205  HA  ASP A  86       3.820  23.243  -0.178  1.00  0.55           H  
ATOM   1206 1HB  ASP A  86       5.275  20.912   1.118  1.00  0.55           H  
ATOM   1207 2HB  ASP A  86       4.695  20.952  -0.542  1.00  0.55           H  
ATOM   1208  N   VAL A  87       2.593  21.399   2.214  1.00  0.55           N  
ATOM   1209  CA  VAL A  87       1.460  20.595   2.646  1.00  0.55           C  
ATOM   1210  C   VAL A  87       0.842  21.083   3.955  1.00  0.55           C  
ATOM   1211  O   VAL A  87       1.556  21.504   4.860  1.00  0.55           O  
ATOM   1212  CB  VAL A  87       1.860  19.111   2.804  1.00  0.55           C  
ATOM   1213  CG1 VAL A  87       0.672  18.296   3.298  1.00  0.55           C  
ATOM   1214  CG2 VAL A  87       2.382  18.556   1.475  1.00  0.55           C  
ATOM   1215  H   VAL A  87       3.313  21.637   2.893  1.00  0.55           H  
ATOM   1216  HA  VAL A  87       0.712  20.649   1.871  1.00  0.55           H  
ATOM   1217  HB  VAL A  87       2.640  19.033   3.550  1.00  0.55           H  
ATOM   1218 1HG1 VAL A  87       0.976  17.297   3.422  1.00  0.55           H  
ATOM   1219 2HG1 VAL A  87       0.333  18.664   4.249  1.00  0.55           H  
ATOM   1220 3HG1 VAL A  87      -0.144  18.344   2.575  1.00  0.55           H  
ATOM   1221 1HG2 VAL A  87       2.666  17.524   1.613  1.00  0.55           H  
ATOM   1222 2HG2 VAL A  87       1.601  18.623   0.722  1.00  0.55           H  
ATOM   1223 3HG2 VAL A  87       3.246  19.113   1.148  1.00  0.55           H  
ATOM   1224  N   ALA A  88      -0.477  21.069   4.051  1.00  0.55           N  
ATOM   1225  CA  ALA A  88      -1.092  21.348   5.347  1.00  0.55           C  
ATOM   1226  C   ALA A  88      -2.044  20.226   5.678  1.00  0.55           C  
ATOM   1227  O   ALA A  88      -2.762  19.758   4.800  1.00  0.55           O  
ATOM   1228  CB  ALA A  88      -1.816  22.672   5.363  1.00  0.55           C  
ATOM   1229  H   ALA A  88      -1.027  20.779   3.241  1.00  0.55           H  
ATOM   1230  HA  ALA A  88      -0.316  21.365   6.101  1.00  0.55           H  
ATOM   1231 1HB  ALA A  88      -2.251  22.838   6.351  1.00  0.55           H  
ATOM   1232 2HB  ALA A  88      -1.083  23.419   5.162  1.00  0.55           H  
ATOM   1233 3HB  ALA A  88      -2.594  22.687   4.615  1.00  0.55           H  
ATOM   1234  N   VAL A  89      -2.032  19.782   6.932  1.00  0.56           N  
ATOM   1235  CA  VAL A  89      -2.930  18.715   7.351  1.00  0.56           C  
ATOM   1236  C   VAL A  89      -3.729  19.165   8.582  1.00  0.56           C  
ATOM   1237  O   VAL A  89      -3.161  19.455   9.637  1.00  0.56           O  
ATOM   1238  CB  VAL A  89      -2.141  17.431   7.663  1.00  0.56           C  
ATOM   1239  CG1 VAL A  89      -3.115  16.346   8.063  1.00  0.56           C  
ATOM   1240  CG2 VAL A  89      -1.267  17.018   6.460  1.00  0.56           C  
ATOM   1241  H   VAL A  89      -1.393  20.212   7.597  1.00  0.56           H  
ATOM   1242  HA  VAL A  89      -3.615  18.500   6.542  1.00  0.56           H  
ATOM   1243  HB  VAL A  89      -1.511  17.612   8.514  1.00  0.56           H  
ATOM   1244 1HG1 VAL A  89      -2.586  15.437   8.331  1.00  0.56           H  
ATOM   1245 2HG1 VAL A  89      -3.683  16.703   8.909  1.00  0.56           H  
ATOM   1246 3HG1 VAL A  89      -3.793  16.140   7.231  1.00  0.56           H  
ATOM   1247 1HG2 VAL A  89      -0.709  16.125   6.699  1.00  0.56           H  
ATOM   1248 2HG2 VAL A  89      -1.897  16.829   5.593  1.00  0.56           H  
ATOM   1249 3HG2 VAL A  89      -0.572  17.818   6.237  1.00  0.56           H  
ATOM   1250  N   ASN A  90      -5.042  19.241   8.439  1.00  0.58           N  
ATOM   1251  CA  ASN A  90      -5.911  19.755   9.496  1.00  0.58           C  
ATOM   1252  C   ASN A  90      -6.575  18.671  10.360  1.00  0.58           C  
ATOM   1253  O   ASN A  90      -7.713  18.265  10.091  1.00  0.58           O  
ATOM   1254  CB  ASN A  90      -6.922  20.695   8.877  1.00  0.58           C  
ATOM   1255  CG  ASN A  90      -6.235  21.846   8.244  1.00  0.58           C  
ATOM   1256  OD1 ASN A  90      -5.354  22.412   8.877  1.00  0.58           O  
ATOM   1257  ND2 ASN A  90      -6.570  22.187   7.018  1.00  0.58           N  
ATOM   1258  H   ASN A  90      -5.446  18.957   7.549  1.00  0.58           H  
ATOM   1259  HA  ASN A  90      -5.294  20.344  10.165  1.00  0.58           H  
ATOM   1260 1HB  ASN A  90      -7.512  20.191   8.143  1.00  0.58           H  
ATOM   1261 2HB  ASN A  90      -7.601  21.066   9.648  1.00  0.58           H  
ATOM   1262 1HD2 ASN A  90      -6.090  22.941   6.571  1.00  0.58           H  
ATOM   1263 2HD2 ASN A  90      -7.283  21.667   6.502  1.00  0.58           H  
ATOM   1264  N   CYS A  91      -5.843  18.158  11.365  1.00  0.61           N  
ATOM   1265  CA  CYS A  91      -6.341  17.056  12.193  1.00  0.61           C  
ATOM   1266  C   CYS A  91      -6.999  17.485  13.507  1.00  0.61           C  
ATOM   1267  O   CYS A  91      -7.641  16.672  14.177  1.00  0.61           O  
ATOM   1268  CB  CYS A  91      -5.220  16.070  12.522  1.00  0.61           C  
ATOM   1269  SG  CYS A  91      -4.576  15.168  11.109  1.00  0.61           S  
ATOM   1270  H   CYS A  91      -4.923  18.537  11.591  1.00  0.61           H  
ATOM   1271  HA  CYS A  91      -7.081  16.517  11.611  1.00  0.61           H  
ATOM   1272 1HB  CYS A  91      -4.393  16.597  12.991  1.00  0.61           H  
ATOM   1273 2HB  CYS A  91      -5.586  15.339  13.243  1.00  0.61           H  
ATOM   1274  HG  CYS A  91      -5.781  14.848  10.609  1.00  0.61           H  
ATOM   1275  N   ALA A  92      -6.841  18.745  13.891  1.00  0.65           N  
ATOM   1276  CA  ALA A  92      -7.447  19.211  15.137  1.00  0.65           C  
ATOM   1277  C   ALA A  92      -8.951  19.162  15.028  1.00  0.65           C  
ATOM   1278  O   ALA A  92      -9.514  19.371  13.953  1.00  0.65           O  
ATOM   1279  CB  ALA A  92      -7.029  20.619  15.498  1.00  0.65           C  
ATOM   1280  H   ALA A  92      -6.292  19.367  13.314  1.00  0.65           H  
ATOM   1281  HA  ALA A  92      -7.142  18.537  15.937  1.00  0.65           H  
ATOM   1282 1HB  ALA A  92      -7.503  20.906  16.435  1.00  0.65           H  
ATOM   1283 2HB  ALA A  92      -5.960  20.639  15.619  1.00  0.65           H  
ATOM   1284 3HB  ALA A  92      -7.334  21.309  14.711  1.00  0.65           H  
ATOM   1285  N   GLY A  93      -9.607  18.938  16.152  1.00  0.70           N  
ATOM   1286  CA  GLY A  93     -11.051  18.950  16.154  1.00  0.70           C  
ATOM   1287  C   GLY A  93     -11.632  18.648  17.518  1.00  0.70           C  
ATOM   1288  O   GLY A  93     -10.908  18.377  18.478  1.00  0.70           O  
ATOM   1289  H   GLY A  93      -9.105  18.755  17.007  1.00  0.70           H  
ATOM   1290 1HA  GLY A  93     -11.401  19.918  15.807  1.00  0.70           H  
ATOM   1291 2HA  GLY A  93     -11.412  18.213  15.439  1.00  0.70           H  
ATOM   1292  N   ILE A  94     -12.947  18.735  17.589  1.00  0.76           N  
ATOM   1293  CA  ILE A  94     -13.688  18.494  18.828  1.00  0.76           C  
ATOM   1294  C   ILE A  94     -15.079  17.954  18.569  1.00  0.76           C  
ATOM   1295  O   ILE A  94     -15.793  18.447  17.697  1.00  0.76           O  
ATOM   1296  CB  ILE A  94     -13.828  19.791  19.636  1.00  0.76           C  
ATOM   1297  CG1 ILE A  94     -14.490  19.539  20.992  1.00  0.76           C  
ATOM   1298  CG2 ILE A  94     -14.637  20.736  18.861  1.00  0.76           C  
ATOM   1299  CD1 ILE A  94     -14.389  20.714  21.918  1.00  0.76           C  
ATOM   1300  H   ILE A  94     -13.429  18.955  16.718  1.00  0.76           H  
ATOM   1301  HA  ILE A  94     -13.143  17.762  19.422  1.00  0.76           H  
ATOM   1302  HB  ILE A  94     -12.841  20.218  19.818  1.00  0.76           H  
ATOM   1303 1HG1 ILE A  94     -15.549  19.317  20.844  1.00  0.76           H  
ATOM   1304 2HG1 ILE A  94     -14.017  18.680  21.467  1.00  0.76           H  
ATOM   1305 1HG2 ILE A  94     -14.743  21.676  19.407  1.00  0.76           H  
ATOM   1306 2HG2 ILE A  94     -14.155  20.917  17.913  1.00  0.76           H  
ATOM   1307 3HG2 ILE A  94     -15.606  20.293  18.696  1.00  0.76           H  
ATOM   1308 1HD1 ILE A  94     -14.877  20.473  22.862  1.00  0.76           H  
ATOM   1309 2HD1 ILE A  94     -13.338  20.947  22.098  1.00  0.76           H  
ATOM   1310 3HD1 ILE A  94     -14.878  21.564  21.460  1.00  0.76           H  
ATOM   1311  N   ALA A  95     -15.496  16.989  19.375  1.00  0.81           N  
ATOM   1312  CA  ALA A  95     -16.848  16.464  19.281  1.00  0.81           C  
ATOM   1313  C   ALA A  95     -17.570  16.681  20.587  1.00  0.81           C  
ATOM   1314  O   ALA A  95     -16.950  16.628  21.651  1.00  0.81           O  
ATOM   1315  CB  ALA A  95     -16.832  14.976  18.959  1.00  0.81           C  
ATOM   1316  H   ALA A  95     -14.865  16.614  20.069  1.00  0.81           H  
ATOM   1317  HA  ALA A  95     -17.380  17.006  18.503  1.00  0.81           H  
ATOM   1318 1HB  ALA A  95     -17.859  14.615  18.888  1.00  0.81           H  
ATOM   1319 2HB  ALA A  95     -16.329  14.803  18.020  1.00  0.81           H  
ATOM   1320 3HB  ALA A  95     -16.314  14.438  19.745  1.00  0.81           H  
ATOM   1321  N   VAL A  96     -18.875  16.893  20.512  1.00  0.87           N  
ATOM   1322  CA  VAL A  96     -19.686  17.004  21.712  1.00  0.87           C  
ATOM   1323  C   VAL A  96     -20.784  15.955  21.734  1.00  0.87           C  
ATOM   1324  O   VAL A  96     -21.633  15.883  20.843  1.00  0.87           O  
ATOM   1325  CB  VAL A  96     -20.290  18.413  21.846  1.00  0.87           C  
ATOM   1326  CG1 VAL A  96     -21.183  18.460  23.072  1.00  0.87           C  
ATOM   1327  CG2 VAL A  96     -19.165  19.443  22.005  1.00  0.87           C  
ATOM   1328  H   VAL A  96     -19.314  16.955  19.605  1.00  0.87           H  
ATOM   1329  HA  VAL A  96     -19.045  16.838  22.578  1.00  0.87           H  
ATOM   1330  HB  VAL A  96     -20.888  18.639  20.962  1.00  0.87           H  
ATOM   1331 1HG1 VAL A  96     -21.620  19.444  23.184  1.00  0.87           H  
ATOM   1332 2HG1 VAL A  96     -21.975  17.728  22.966  1.00  0.87           H  
ATOM   1333 3HG1 VAL A  96     -20.597  18.230  23.960  1.00  0.87           H  
ATOM   1334 1HG2 VAL A  96     -19.586  20.446  22.100  1.00  0.87           H  
ATOM   1335 2HG2 VAL A  96     -18.590  19.207  22.899  1.00  0.87           H  
ATOM   1336 3HG2 VAL A  96     -18.512  19.404  21.159  1.00  0.87           H  
ATOM   1337  N   ALA A  97     -20.777  15.144  22.782  1.00  0.92           N  
ATOM   1338  CA  ALA A  97     -21.735  14.055  22.929  1.00  0.92           C  
ATOM   1339  C   ALA A  97     -23.071  14.566  23.440  1.00  0.92           C  
ATOM   1340  O   ALA A  97     -23.351  14.532  24.640  1.00  0.92           O  
ATOM   1341  CB  ALA A  97     -21.191  12.996  23.856  1.00  0.92           C  
ATOM   1342  H   ALA A  97     -20.067  15.270  23.488  1.00  0.92           H  
ATOM   1343  HA  ALA A  97     -21.898  13.613  21.948  1.00  0.92           H  
ATOM   1344 1HB  ALA A  97     -21.911  12.181  23.929  1.00  0.92           H  
ATOM   1345 2HB  ALA A  97     -20.250  12.617  23.462  1.00  0.92           H  
ATOM   1346 3HB  ALA A  97     -21.028  13.426  24.842  1.00  0.92           H  
ATOM   1347  N   SER A  98     -23.856  15.094  22.520  1.00  0.99           N  
ATOM   1348  CA  SER A  98     -25.132  15.716  22.823  1.00  0.99           C  
ATOM   1349  C   SER A  98     -26.110  15.670  21.651  1.00  0.99           C  
ATOM   1350  O   SER A  98     -25.763  15.951  20.500  1.00  0.99           O  
ATOM   1351  CB  SER A  98     -24.889  17.145  23.231  1.00  0.99           C  
ATOM   1352  OG  SER A  98     -26.081  17.842  23.473  1.00  0.99           O  
ATOM   1353  H   SER A  98     -23.517  15.048  21.555  1.00  0.99           H  
ATOM   1354  HA  SER A  98     -25.580  15.181  23.660  1.00  0.99           H  
ATOM   1355 1HB  SER A  98     -24.261  17.171  24.121  1.00  0.99           H  
ATOM   1356 2HB  SER A  98     -24.340  17.623  22.438  1.00  0.99           H  
ATOM   1357  HG  SER A  98     -26.695  17.594  22.749  1.00  0.99           H  
ATOM   1358  N   LYS A  99     -27.358  15.374  21.988  1.00  1.07           N  
ATOM   1359  CA  LYS A  99     -28.461  15.333  21.041  1.00  1.07           C  
ATOM   1360  C   LYS A  99     -28.989  16.737  20.834  1.00  1.07           C  
ATOM   1361  O   LYS A  99     -28.784  17.602  21.685  1.00  1.07           O  
ATOM   1362  CB  LYS A  99     -29.588  14.434  21.562  1.00  1.07           C  
ATOM   1363  CG  LYS A  99     -29.212  12.975  21.709  1.00  1.07           C  
ATOM   1364  CD  LYS A  99     -30.392  12.147  22.205  1.00  1.07           C  
ATOM   1365  CE  LYS A  99     -30.015  10.676  22.376  1.00  1.07           C  
ATOM   1366  NZ  LYS A  99     -31.160   9.864  22.882  1.00  1.07           N  
ATOM   1367  H   LYS A  99     -27.548  15.156  22.956  1.00  1.07           H  
ATOM   1368  HA  LYS A  99     -28.098  14.950  20.083  1.00  1.07           H  
ATOM   1369 1HB  LYS A  99     -29.923  14.795  22.536  1.00  1.07           H  
ATOM   1370 2HB  LYS A  99     -30.443  14.492  20.887  1.00  1.07           H  
ATOM   1371 1HG  LYS A  99     -28.890  12.605  20.744  1.00  1.07           H  
ATOM   1372 2HG  LYS A  99     -28.383  12.877  22.407  1.00  1.07           H  
ATOM   1373 1HD  LYS A  99     -30.742  12.545  23.160  1.00  1.07           H  
ATOM   1374 2HD  LYS A  99     -31.207  12.220  21.483  1.00  1.07           H  
ATOM   1375 1HE  LYS A  99     -29.697  10.275  21.418  1.00  1.07           H  
ATOM   1376 2HE  LYS A  99     -29.189  10.600  23.082  1.00  1.07           H  
ATOM   1377 1HZ  LYS A  99     -30.871   8.901  22.981  1.00  1.07           H  
ATOM   1378 2HZ  LYS A  99     -31.457  10.220  23.780  1.00  1.07           H  
ATOM   1379 3HZ  LYS A  99     -31.928   9.918  22.228  1.00  1.07           H  
ATOM   1380  N   THR A 100     -29.698  16.952  19.728  1.00  1.18           N  
ATOM   1381  CA  THR A 100     -30.332  18.238  19.449  1.00  1.18           C  
ATOM   1382  C   THR A 100     -31.348  18.598  20.532  1.00  1.18           C  
ATOM   1383  O   THR A 100     -31.480  19.765  20.915  1.00  1.18           O  
ATOM   1384  CB  THR A 100     -31.035  18.220  18.089  1.00  1.18           C  
ATOM   1385  OG1 THR A 100     -30.071  17.976  17.057  1.00  1.18           O  
ATOM   1386  CG2 THR A 100     -31.720  19.550  17.847  1.00  1.18           C  
ATOM   1387  H   THR A 100     -29.803  16.199  19.063  1.00  1.18           H  
ATOM   1388  HA  THR A 100     -29.562  19.007  19.427  1.00  1.18           H  
ATOM   1389  HB  THR A 100     -31.781  17.426  18.075  1.00  1.18           H  
ATOM   1390  HG1 THR A 100     -30.497  18.060  16.197  1.00  1.18           H  
ATOM   1391 1HG2 THR A 100     -32.220  19.530  16.880  1.00  1.18           H  
ATOM   1392 2HG2 THR A 100     -32.456  19.726  18.634  1.00  1.18           H  
ATOM   1393 3HG2 THR A 100     -30.980  20.349  17.858  1.00  1.18           H  
ATOM   1394  N   TYR A 101     -32.097  17.583  20.964  1.00  1.32           N  
ATOM   1395  CA  TYR A 101     -33.130  17.686  21.986  1.00  1.32           C  
ATOM   1396  C   TYR A 101     -33.185  16.414  22.818  1.00  1.32           C  
ATOM   1397  O   TYR A 101     -33.106  15.303  22.284  1.00  1.32           O  
ATOM   1398  CB  TYR A 101     -34.489  17.980  21.355  1.00  1.32           C  
ATOM   1399  CG  TYR A 101     -35.674  17.988  22.334  1.00  1.32           C  
ATOM   1400  CD1 TYR A 101     -35.935  19.088  23.129  1.00  1.32           C  
ATOM   1401  CD2 TYR A 101     -36.519  16.890  22.397  1.00  1.32           C  
ATOM   1402  CE1 TYR A 101     -37.015  19.102  23.971  1.00  1.32           C  
ATOM   1403  CE2 TYR A 101     -37.605  16.904  23.241  1.00  1.32           C  
ATOM   1404  CZ  TYR A 101     -37.858  18.006  24.024  1.00  1.32           C  
ATOM   1405  OH  TYR A 101     -38.955  18.030  24.858  1.00  1.32           O  
ATOM   1406  H   TYR A 101     -31.911  16.674  20.572  1.00  1.32           H  
ATOM   1407  HA  TYR A 101     -32.874  18.496  22.656  1.00  1.32           H  
ATOM   1408 1HB  TYR A 101     -34.450  18.957  20.870  1.00  1.32           H  
ATOM   1409 2HB  TYR A 101     -34.693  17.243  20.582  1.00  1.32           H  
ATOM   1410  HD1 TYR A 101     -35.292  19.937  23.093  1.00  1.32           H  
ATOM   1411  HD2 TYR A 101     -36.328  16.019  21.773  1.00  1.32           H  
ATOM   1412  HE1 TYR A 101     -37.207  19.979  24.590  1.00  1.32           H  
ATOM   1413  HE2 TYR A 101     -38.264  16.048  23.280  1.00  1.32           H  
ATOM   1414  HH  TYR A 101     -39.077  18.923  25.196  1.00  1.32           H  
ATOM   1415  N   ASN A 102     -33.308  16.582  24.133  1.00  1.47           N  
ATOM   1416  CA  ASN A 102     -33.389  15.449  25.036  1.00  1.47           C  
ATOM   1417  C   ASN A 102     -34.718  15.431  25.773  1.00  1.47           C  
ATOM   1418  O   ASN A 102     -34.950  16.206  26.716  1.00  1.47           O  
ATOM   1419  CB  ASN A 102     -32.227  15.427  26.005  1.00  1.47           C  
ATOM   1420  CG  ASN A 102     -32.193  14.145  26.853  1.00  1.47           C  
ATOM   1421  OD1 ASN A 102     -33.211  13.469  27.112  1.00  1.47           O  
ATOM   1422  ND2 ASN A 102     -31.003  13.796  27.289  1.00  1.47           N  
ATOM   1423  H   ASN A 102     -33.359  17.533  24.497  1.00  1.47           H  
ATOM   1424  HA  ASN A 102     -33.342  14.535  24.444  1.00  1.47           H  
ATOM   1425 1HB  ASN A 102     -31.290  15.510  25.449  1.00  1.47           H  
ATOM   1426 2HB  ASN A 102     -32.293  16.291  26.671  1.00  1.47           H  
ATOM   1427 1HD2 ASN A 102     -30.895  12.971  27.845  1.00  1.47           H  
ATOM   1428 2HD2 ASN A 102     -30.205  14.354  27.063  1.00  1.47           H  
ATOM   1429  N   LEU A 103     -35.579  14.520  25.336  1.00  1.58           N  
ATOM   1430  CA  LEU A 103     -36.943  14.348  25.826  1.00  1.58           C  
ATOM   1431  C   LEU A 103     -37.025  14.111  27.332  1.00  1.58           C  
ATOM   1432  O   LEU A 103     -38.024  14.448  27.963  1.00  1.58           O  
ATOM   1433  CB  LEU A 103     -37.609  13.178  25.093  1.00  1.58           C  
ATOM   1434  CG  LEU A 103     -39.103  12.976  25.379  1.00  1.58           C  
ATOM   1435  CD1 LEU A 103     -39.873  14.221  24.949  1.00  1.58           C  
ATOM   1436  CD2 LEU A 103     -39.598  11.747  24.629  1.00  1.58           C  
ATOM   1437  H   LEU A 103     -35.272  13.924  24.578  1.00  1.58           H  
ATOM   1438  HA  LEU A 103     -37.499  15.256  25.603  1.00  1.58           H  
ATOM   1439 1HB  LEU A 103     -37.492  13.332  24.021  1.00  1.58           H  
ATOM   1440 2HB  LEU A 103     -37.092  12.258  25.369  1.00  1.58           H  
ATOM   1441  HG  LEU A 103     -39.252  12.836  26.450  1.00  1.58           H  
ATOM   1442 1HD1 LEU A 103     -40.933  14.084  25.161  1.00  1.58           H  
ATOM   1443 2HD1 LEU A 103     -39.502  15.089  25.499  1.00  1.58           H  
ATOM   1444 3HD1 LEU A 103     -39.737  14.380  23.883  1.00  1.58           H  
ATOM   1445 1HD2 LEU A 103     -40.659  11.598  24.834  1.00  1.58           H  
ATOM   1446 2HD2 LEU A 103     -39.452  11.890  23.558  1.00  1.58           H  
ATOM   1447 3HD2 LEU A 103     -39.039  10.871  24.958  1.00  1.58           H  
ATOM   1448  N   LYS A 104     -36.000  13.481  27.909  1.00  1.61           N  
ATOM   1449  CA  LYS A 104     -36.022  13.147  29.332  1.00  1.61           C  
ATOM   1450  C   LYS A 104     -35.836  14.376  30.218  1.00  1.61           C  
ATOM   1451  O   LYS A 104     -36.128  14.336  31.415  1.00  1.61           O  
ATOM   1452  CB  LYS A 104     -34.938  12.119  29.664  1.00  1.61           C  
ATOM   1453  CG  LYS A 104     -35.166  10.740  29.059  1.00  1.61           C  
ATOM   1454  CD  LYS A 104     -34.036   9.781  29.424  1.00  1.61           C  
ATOM   1455  CE  LYS A 104     -34.263   8.396  28.828  1.00  1.61           C  
ATOM   1456  NZ  LYS A 104     -33.145   7.464  29.147  1.00  1.61           N  
ATOM   1457  H   LYS A 104     -35.161  13.275  27.371  1.00  1.61           H  
ATOM   1458  HA  LYS A 104     -36.994  12.713  29.566  1.00  1.61           H  
ATOM   1459 1HB  LYS A 104     -33.973  12.486  29.328  1.00  1.61           H  
ATOM   1460 2HB  LYS A 104     -34.879  12.002  30.744  1.00  1.61           H  
ATOM   1461 1HG  LYS A 104     -36.111  10.334  29.421  1.00  1.61           H  
ATOM   1462 2HG  LYS A 104     -35.219  10.830  27.974  1.00  1.61           H  
ATOM   1463 1HD  LYS A 104     -33.091  10.180  29.049  1.00  1.61           H  
ATOM   1464 2HD  LYS A 104     -33.969   9.694  30.508  1.00  1.61           H  
ATOM   1465 1HE  LYS A 104     -35.190   7.986  29.224  1.00  1.61           H  
ATOM   1466 2HE  LYS A 104     -34.350   8.485  27.745  1.00  1.61           H  
ATOM   1467 1HZ  LYS A 104     -33.332   6.560  28.736  1.00  1.61           H  
ATOM   1468 2HZ  LYS A 104     -32.281   7.831  28.773  1.00  1.61           H  
ATOM   1469 3HZ  LYS A 104     -33.062   7.366  30.149  1.00  1.61           H  
ATOM   1470  N   LYS A 105     -35.300  15.451  29.641  1.00  1.56           N  
ATOM   1471  CA  LYS A 105     -35.035  16.676  30.379  1.00  1.56           C  
ATOM   1472  C   LYS A 105     -35.868  17.833  29.816  1.00  1.56           C  
ATOM   1473  O   LYS A 105     -36.091  18.848  30.490  1.00  1.56           O  
ATOM   1474  CB  LYS A 105     -33.544  17.000  30.331  1.00  1.56           C  
ATOM   1475  CG  LYS A 105     -32.645  15.956  30.982  1.00  1.56           C  
ATOM   1476  CD  LYS A 105     -31.182  16.375  30.917  1.00  1.56           C  
ATOM   1477  CE  LYS A 105     -30.274  15.349  31.588  1.00  1.56           C  
ATOM   1478  NZ  LYS A 105     -28.837  15.745  31.519  1.00  1.56           N  
ATOM   1479  H   LYS A 105     -35.097  15.436  28.646  1.00  1.56           H  
ATOM   1480  HA  LYS A 105     -35.326  16.531  31.418  1.00  1.56           H  
ATOM   1481 1HB  LYS A 105     -33.229  17.132  29.292  1.00  1.56           H  
ATOM   1482 2HB  LYS A 105     -33.363  17.928  30.859  1.00  1.56           H  
ATOM   1483 1HG  LYS A 105     -32.939  15.820  32.024  1.00  1.56           H  
ATOM   1484 2HG  LYS A 105     -32.763  15.003  30.462  1.00  1.56           H  
ATOM   1485 1HD  LYS A 105     -30.886  16.480  29.871  1.00  1.56           H  
ATOM   1486 2HD  LYS A 105     -31.056  17.339  31.410  1.00  1.56           H  
ATOM   1487 1HE  LYS A 105     -30.563  15.248  32.634  1.00  1.56           H  
ATOM   1488 2HE  LYS A 105     -30.399  14.386  31.092  1.00  1.56           H  
ATOM   1489 1HZ  LYS A 105     -28.270  15.042  31.973  1.00  1.56           H  
ATOM   1490 2HZ  LYS A 105     -28.556  15.831  30.553  1.00  1.56           H  
ATOM   1491 3HZ  LYS A 105     -28.709  16.631  31.986  1.00  1.56           H  
ATOM   1492  N   GLY A 106     -36.280  17.697  28.547  1.00  1.43           N  
ATOM   1493  CA  GLY A 106     -37.010  18.736  27.828  1.00  1.43           C  
ATOM   1494  C   GLY A 106     -36.074  19.856  27.396  1.00  1.43           C  
ATOM   1495  O   GLY A 106     -36.493  21.004  27.234  1.00  1.43           O  
ATOM   1496  H   GLY A 106     -36.056  16.850  28.038  1.00  1.43           H  
ATOM   1497 1HA  GLY A 106     -37.480  18.289  26.956  1.00  1.43           H  
ATOM   1498 2HA  GLY A 106     -37.802  19.133  28.460  1.00  1.43           H  
ATOM   1499  N   GLN A 107     -34.794  19.521  27.267  1.00  1.27           N  
ATOM   1500  CA  GLN A 107     -33.772  20.510  26.945  1.00  1.27           C  
ATOM   1501  C   GLN A 107     -33.261  20.405  25.523  1.00  1.27           C  
ATOM   1502  O   GLN A 107     -33.364  19.358  24.882  1.00  1.27           O  
ATOM   1503  CB  GLN A 107     -32.594  20.383  27.910  1.00  1.27           C  
ATOM   1504  CG  GLN A 107     -32.984  20.494  29.375  1.00  1.27           C  
ATOM   1505  CD  GLN A 107     -33.594  21.808  29.767  1.00  1.27           C  
ATOM   1506  OE1 GLN A 107     -33.005  22.881  29.584  1.00  1.27           O  
ATOM   1507  NE2 GLN A 107     -34.800  21.731  30.333  1.00  1.27           N  
ATOM   1508  H   GLN A 107     -34.557  18.536  27.368  1.00  1.27           H  
ATOM   1509  HA  GLN A 107     -34.206  21.501  27.065  1.00  1.27           H  
ATOM   1510 1HB  GLN A 107     -32.111  19.417  27.764  1.00  1.27           H  
ATOM   1511 2HB  GLN A 107     -31.854  21.156  27.689  1.00  1.27           H  
ATOM   1512 1HG  GLN A 107     -33.730  19.750  29.565  1.00  1.27           H  
ATOM   1513 2HG  GLN A 107     -32.108  20.316  29.997  1.00  1.27           H  
ATOM   1514 1HE2 GLN A 107     -35.273  22.562  30.623  1.00  1.27           H  
ATOM   1515 2HE2 GLN A 107     -35.251  20.814  30.466  1.00  1.27           H  
ATOM   1516  N   THR A 108     -32.648  21.484  25.049  1.00  1.11           N  
ATOM   1517  CA  THR A 108     -32.028  21.486  23.729  1.00  1.11           C  
ATOM   1518  C   THR A 108     -30.524  21.646  23.831  1.00  1.11           C  
ATOM   1519  O   THR A 108     -29.998  22.098  24.850  1.00  1.11           O  
ATOM   1520  CB  THR A 108     -32.596  22.609  22.843  1.00  1.11           C  
ATOM   1521  OG1 THR A 108     -32.345  23.879  23.461  1.00  1.11           O  
ATOM   1522  CG2 THR A 108     -34.067  22.424  22.613  1.00  1.11           C  
ATOM   1523  H   THR A 108     -32.608  22.320  25.618  1.00  1.11           H  
ATOM   1524  HA  THR A 108     -32.226  20.539  23.243  1.00  1.11           H  
ATOM   1525  HB  THR A 108     -32.089  22.591  21.877  1.00  1.11           H  
ATOM   1526  HG1 THR A 108     -31.399  24.068  23.410  1.00  1.11           H  
ATOM   1527 1HG2 THR A 108     -34.440  23.224  21.976  1.00  1.11           H  
ATOM   1528 2HG2 THR A 108     -34.212  21.475  22.115  1.00  1.11           H  
ATOM   1529 3HG2 THR A 108     -34.599  22.436  23.562  1.00  1.11           H  
ATOM   1530  N   HIS A 109     -29.839  21.298  22.757  1.00  0.98           N  
ATOM   1531  CA  HIS A 109     -28.396  21.453  22.676  1.00  0.98           C  
ATOM   1532  C   HIS A 109     -28.000  22.902  22.928  1.00  0.98           C  
ATOM   1533  O   HIS A 109     -28.521  23.822  22.293  1.00  0.98           O  
ATOM   1534  CB  HIS A 109     -27.926  20.952  21.307  1.00  0.98           C  
ATOM   1535  CG  HIS A 109     -26.460  20.929  21.062  1.00  0.98           C  
ATOM   1536  ND1 HIS A 109     -25.601  20.108  21.744  1.00  0.98           N  
ATOM   1537  CD2 HIS A 109     -25.720  21.564  20.139  1.00  0.98           C  
ATOM   1538  CE1 HIS A 109     -24.377  20.264  21.262  1.00  0.98           C  
ATOM   1539  NE2 HIS A 109     -24.425  21.125  20.277  1.00  0.98           N  
ATOM   1540  H   HIS A 109     -30.348  20.893  21.971  1.00  0.98           H  
ATOM   1541  HA  HIS A 109     -27.920  20.838  23.439  1.00  0.98           H  
ATOM   1542 1HB  HIS A 109     -28.286  19.947  21.169  1.00  0.98           H  
ATOM   1543 2HB  HIS A 109     -28.386  21.560  20.529  1.00  0.98           H  
ATOM   1544  HD1 HIS A 109     -25.844  19.441  22.468  1.00  0.98           H  
ATOM   1545  HD2 HIS A 109     -25.987  22.271  19.366  1.00  0.98           H  
ATOM   1546  HE1 HIS A 109     -23.542  19.708  21.670  1.00  0.98           H  
ATOM   1547  N   THR A 110     -27.088  23.099  23.874  1.00  0.89           N  
ATOM   1548  CA  THR A 110     -26.620  24.427  24.238  1.00  0.89           C  
ATOM   1549  C   THR A 110     -25.878  25.095  23.082  1.00  0.89           C  
ATOM   1550  O   THR A 110     -24.933  24.525  22.524  1.00  0.89           O  
ATOM   1551  CB  THR A 110     -25.736  24.352  25.506  1.00  0.89           C  
ATOM   1552  OG1 THR A 110     -26.503  23.807  26.586  1.00  0.89           O  
ATOM   1553  CG2 THR A 110     -25.220  25.709  25.900  1.00  0.89           C  
ATOM   1554  H   THR A 110     -26.715  22.296  24.360  1.00  0.89           H  
ATOM   1555  HA  THR A 110     -27.492  25.039  24.474  1.00  0.89           H  
ATOM   1556  HB  THR A 110     -24.886  23.692  25.310  1.00  0.89           H  
ATOM   1557  HG1 THR A 110     -26.817  22.930  26.349  1.00  0.89           H  
ATOM   1558 1HG2 THR A 110     -24.599  25.620  26.793  1.00  0.89           H  
ATOM   1559 2HG2 THR A 110     -24.638  26.095  25.112  1.00  0.89           H  
ATOM   1560 3HG2 THR A 110     -26.054  26.377  26.103  1.00  0.89           H  
ATOM   1561  N   LEU A 111     -26.250  26.340  22.781  1.00  0.82           N  
ATOM   1562  CA  LEU A 111     -25.615  27.097  21.706  1.00  0.82           C  
ATOM   1563  C   LEU A 111     -24.105  27.173  21.852  1.00  0.82           C  
ATOM   1564  O   LEU A 111     -23.383  27.085  20.866  1.00  0.82           O  
ATOM   1565  CB  LEU A 111     -26.173  28.515  21.625  1.00  0.82           C  
ATOM   1566  CG  LEU A 111     -25.564  29.360  20.507  1.00  0.82           C  
ATOM   1567  CD1 LEU A 111     -25.850  28.696  19.159  1.00  0.82           C  
ATOM   1568  CD2 LEU A 111     -26.138  30.763  20.559  1.00  0.82           C  
ATOM   1569  H   LEU A 111     -27.023  26.752  23.286  1.00  0.82           H  
ATOM   1570  HA  LEU A 111     -25.839  26.593  20.767  1.00  0.82           H  
ATOM   1571 1HB  LEU A 111     -27.249  28.464  21.464  1.00  0.82           H  
ATOM   1572 2HB  LEU A 111     -25.981  29.024  22.569  1.00  0.82           H  
ATOM   1573  HG  LEU A 111     -24.485  29.409  20.642  1.00  0.82           H  
ATOM   1574 1HD1 LEU A 111     -25.406  29.288  18.359  1.00  0.82           H  
ATOM   1575 2HD1 LEU A 111     -25.421  27.698  19.150  1.00  0.82           H  
ATOM   1576 3HD1 LEU A 111     -26.926  28.631  19.007  1.00  0.82           H  
ATOM   1577 1HD2 LEU A 111     -25.697  31.366  19.767  1.00  0.82           H  
ATOM   1578 2HD2 LEU A 111     -27.219  30.720  20.424  1.00  0.82           H  
ATOM   1579 3HD2 LEU A 111     -25.909  31.211  21.526  1.00  0.82           H  
ATOM   1580  N   GLU A 112     -23.623  27.332  23.076  1.00  0.77           N  
ATOM   1581  CA  GLU A 112     -22.193  27.438  23.320  1.00  0.77           C  
ATOM   1582  C   GLU A 112     -21.437  26.186  22.865  1.00  0.77           C  
ATOM   1583  O   GLU A 112     -20.307  26.281  22.380  1.00  0.77           O  
ATOM   1584  CB  GLU A 112     -21.932  27.676  24.805  1.00  0.77           C  
ATOM   1585  CG  GLU A 112     -22.391  29.036  25.314  1.00  0.77           C  
ATOM   1586  CD  GLU A 112     -22.203  29.208  26.803  1.00  0.77           C  
ATOM   1587  OE1 GLU A 112     -21.863  28.251  27.458  1.00  0.77           O  
ATOM   1588  OE2 GLU A 112     -22.402  30.300  27.284  1.00  0.77           O  
ATOM   1589  H   GLU A 112     -24.267  27.393  23.850  1.00  0.77           H  
ATOM   1590  HA  GLU A 112     -21.814  28.291  22.752  1.00  0.77           H  
ATOM   1591 1HB  GLU A 112     -22.424  26.905  25.391  1.00  0.77           H  
ATOM   1592 2HB  GLU A 112     -20.864  27.594  24.998  1.00  0.77           H  
ATOM   1593 1HG  GLU A 112     -21.830  29.813  24.795  1.00  0.77           H  
ATOM   1594 2HG  GLU A 112     -23.445  29.163  25.068  1.00  0.77           H  
ATOM   1595  N   ASP A 113     -22.035  24.997  23.032  1.00  0.73           N  
ATOM   1596  CA  ASP A 113     -21.350  23.784  22.601  1.00  0.73           C  
ATOM   1597  C   ASP A 113     -21.388  23.717  21.095  1.00  0.73           C  
ATOM   1598  O   ASP A 113     -20.404  23.365  20.442  1.00  0.73           O  
ATOM   1599  CB  ASP A 113     -21.974  22.522  23.195  1.00  0.73           C  
ATOM   1600  CG  ASP A 113     -21.692  22.279  24.727  1.00  0.73           C  
ATOM   1601  OD1 ASP A 113     -20.807  22.906  25.312  1.00  0.73           O  
ATOM   1602  OD2 ASP A 113     -22.354  21.434  25.278  1.00  0.73           O  
ATOM   1603  H   ASP A 113     -22.988  24.939  23.375  1.00  0.73           H  
ATOM   1604  HA  ASP A 113     -20.312  23.834  22.908  1.00  0.73           H  
ATOM   1605 1HB  ASP A 113     -23.057  22.575  23.054  1.00  0.73           H  
ATOM   1606 2HB  ASP A 113     -21.629  21.669  22.630  1.00  0.73           H  
ATOM   1607  N   PHE A 114     -22.519  24.121  20.527  1.00  0.70           N  
ATOM   1608  CA  PHE A 114     -22.661  24.096  19.083  1.00  0.70           C  
ATOM   1609  C   PHE A 114     -21.575  24.962  18.481  1.00  0.70           C  
ATOM   1610  O   PHE A 114     -20.804  24.524  17.624  1.00  0.70           O  
ATOM   1611  CB  PHE A 114     -24.029  24.636  18.670  1.00  0.70           C  
ATOM   1612  CG  PHE A 114     -24.318  24.640  17.212  1.00  0.70           C  
ATOM   1613  CD1 PHE A 114     -24.662  23.463  16.565  1.00  0.70           C  
ATOM   1614  CD2 PHE A 114     -24.289  25.814  16.487  1.00  0.70           C  
ATOM   1615  CE1 PHE A 114     -24.957  23.451  15.222  1.00  0.70           C  
ATOM   1616  CE2 PHE A 114     -24.593  25.810  15.144  1.00  0.70           C  
ATOM   1617  CZ  PHE A 114     -24.925  24.624  14.508  1.00  0.70           C  
ATOM   1618  H   PHE A 114     -23.303  24.411  21.116  1.00  0.70           H  
ATOM   1619  HA  PHE A 114     -22.544  23.073  18.731  1.00  0.70           H  
ATOM   1620 1HB  PHE A 114     -24.800  24.102  19.179  1.00  0.70           H  
ATOM   1621 2HB  PHE A 114     -24.105  25.656  19.004  1.00  0.70           H  
ATOM   1622  HD1 PHE A 114     -24.698  22.542  17.135  1.00  0.70           H  
ATOM   1623  HD2 PHE A 114     -24.029  26.746  16.989  1.00  0.70           H  
ATOM   1624  HE1 PHE A 114     -25.222  22.517  14.727  1.00  0.70           H  
ATOM   1625  HE2 PHE A 114     -24.570  26.741  14.578  1.00  0.70           H  
ATOM   1626  HZ  PHE A 114     -25.161  24.623  13.445  1.00  0.70           H  
ATOM   1627  N   GLN A 115     -21.488  26.198  18.968  1.00  0.67           N  
ATOM   1628  CA  GLN A 115     -20.526  27.140  18.449  1.00  0.67           C  
ATOM   1629  C   GLN A 115     -19.101  26.684  18.685  1.00  0.67           C  
ATOM   1630  O   GLN A 115     -18.277  26.816  17.793  1.00  0.67           O  
ATOM   1631  CB  GLN A 115     -20.751  28.528  19.049  1.00  0.67           C  
ATOM   1632  CG  GLN A 115     -22.029  29.204  18.555  1.00  0.67           C  
ATOM   1633  CD  GLN A 115     -22.276  30.576  19.181  1.00  0.67           C  
ATOM   1634  OE1 GLN A 115     -21.831  30.875  20.294  1.00  0.67           O  
ATOM   1635  NE2 GLN A 115     -22.992  31.429  18.449  1.00  0.67           N  
ATOM   1636  H   GLN A 115     -22.129  26.491  19.701  1.00  0.67           H  
ATOM   1637  HA  GLN A 115     -20.676  27.214  17.373  1.00  0.67           H  
ATOM   1638 1HB  GLN A 115     -20.815  28.441  20.137  1.00  0.67           H  
ATOM   1639 2HB  GLN A 115     -19.900  29.171  18.815  1.00  0.67           H  
ATOM   1640 1HG  GLN A 115     -21.965  29.326  17.476  1.00  0.67           H  
ATOM   1641 2HG  GLN A 115     -22.867  28.558  18.804  1.00  0.67           H  
ATOM   1642 1HE2 GLN A 115     -23.188  32.347  18.796  1.00  0.67           H  
ATOM   1643 2HE2 GLN A 115     -23.333  31.151  17.551  1.00  0.67           H  
ATOM   1644  N   ARG A 116     -18.799  26.075  19.837  1.00  0.65           N  
ATOM   1645  CA  ARG A 116     -17.429  25.625  20.062  1.00  0.65           C  
ATOM   1646  C   ARG A 116     -17.036  24.597  19.010  1.00  0.65           C  
ATOM   1647  O   ARG A 116     -15.945  24.663  18.436  1.00  0.65           O  
ATOM   1648  CB  ARG A 116     -17.267  25.031  21.453  1.00  0.65           C  
ATOM   1649  CG  ARG A 116     -15.825  24.675  21.842  1.00  0.65           C  
ATOM   1650  CD  ARG A 116     -15.711  24.363  23.311  1.00  0.65           C  
ATOM   1651  NE  ARG A 116     -16.382  23.129  23.705  1.00  0.65           N  
ATOM   1652  CZ  ARG A 116     -17.564  23.072  24.360  1.00  0.65           C  
ATOM   1653  NH1 ARG A 116     -18.233  24.157  24.640  1.00  0.65           N  
ATOM   1654  NH2 ARG A 116     -18.082  21.923  24.732  1.00  0.65           N  
ATOM   1655  H   ARG A 116     -19.490  25.970  20.581  1.00  0.65           H  
ATOM   1656  HA  ARG A 116     -16.765  26.485  19.975  1.00  0.65           H  
ATOM   1657 1HB  ARG A 116     -17.659  25.727  22.194  1.00  0.65           H  
ATOM   1658 2HB  ARG A 116     -17.866  24.119  21.523  1.00  0.65           H  
ATOM   1659 1HG  ARG A 116     -15.506  23.809  21.268  1.00  0.65           H  
ATOM   1660 2HG  ARG A 116     -15.172  25.517  21.617  1.00  0.65           H  
ATOM   1661 1HD  ARG A 116     -14.658  24.271  23.572  1.00  0.65           H  
ATOM   1662 2HD  ARG A 116     -16.151  25.182  23.880  1.00  0.65           H  
ATOM   1663  HE  ARG A 116     -15.910  22.257  23.515  1.00  0.65           H  
ATOM   1664 1HH1 ARG A 116     -17.887  25.066  24.369  1.00  0.65           H  
ATOM   1665 2HH1 ARG A 116     -19.143  24.050  25.114  1.00  0.65           H  
ATOM   1666 1HH2 ARG A 116     -17.594  21.058  24.567  1.00  0.65           H  
ATOM   1667 2HH2 ARG A 116     -18.996  21.952  25.215  1.00  0.65           H  
ATOM   1668  N   VAL A 117     -17.938  23.664  18.720  1.00  0.63           N  
ATOM   1669  CA  VAL A 117     -17.654  22.644  17.726  1.00  0.63           C  
ATOM   1670  C   VAL A 117     -17.478  23.250  16.347  1.00  0.63           C  
ATOM   1671  O   VAL A 117     -16.538  22.911  15.620  1.00  0.63           O  
ATOM   1672  CB  VAL A 117     -18.781  21.606  17.683  1.00  0.63           C  
ATOM   1673  CG1 VAL A 117     -18.606  20.664  16.559  1.00  0.63           C  
ATOM   1674  CG2 VAL A 117     -18.799  20.831  18.946  1.00  0.63           C  
ATOM   1675  H   VAL A 117     -18.834  23.651  19.214  1.00  0.63           H  
ATOM   1676  HA  VAL A 117     -16.735  22.153  17.999  1.00  0.63           H  
ATOM   1677  HB  VAL A 117     -19.727  22.131  17.549  1.00  0.63           H  
ATOM   1678 1HG1 VAL A 117     -19.423  19.982  16.579  1.00  0.63           H  
ATOM   1679 2HG1 VAL A 117     -18.597  21.204  15.618  1.00  0.63           H  
ATOM   1680 3HG1 VAL A 117     -17.685  20.120  16.686  1.00  0.63           H  
ATOM   1681 1HG2 VAL A 117     -19.615  20.110  18.919  1.00  0.63           H  
ATOM   1682 2HG2 VAL A 117     -17.857  20.306  19.061  1.00  0.63           H  
ATOM   1683 3HG2 VAL A 117     -18.941  21.508  19.781  1.00  0.63           H  
ATOM   1684  N   LEU A 118     -18.355  24.179  15.979  1.00  0.61           N  
ATOM   1685  CA  LEU A 118     -18.239  24.756  14.656  1.00  0.61           C  
ATOM   1686  C   LEU A 118     -16.995  25.641  14.527  1.00  0.61           C  
ATOM   1687  O   LEU A 118     -16.284  25.575  13.515  1.00  0.61           O  
ATOM   1688  CB  LEU A 118     -19.494  25.571  14.320  1.00  0.61           C  
ATOM   1689  CG  LEU A 118     -20.659  24.766  13.664  1.00  0.61           C  
ATOM   1690  CD1 LEU A 118     -21.249  23.749  14.657  1.00  0.61           C  
ATOM   1691  CD2 LEU A 118     -21.699  25.732  13.170  1.00  0.61           C  
ATOM   1692  H   LEU A 118     -19.118  24.449  16.604  1.00  0.61           H  
ATOM   1693  HA  LEU A 118     -18.159  23.942  13.937  1.00  0.61           H  
ATOM   1694 1HB  LEU A 118     -19.873  26.006  15.246  1.00  0.61           H  
ATOM   1695 2HB  LEU A 118     -19.216  26.380  13.648  1.00  0.61           H  
ATOM   1696  HG  LEU A 118     -20.266  24.191  12.834  1.00  0.61           H  
ATOM   1697 1HD1 LEU A 118     -22.038  23.179  14.171  1.00  0.61           H  
ATOM   1698 2HD1 LEU A 118     -20.479  23.068  15.007  1.00  0.61           H  
ATOM   1699 3HD1 LEU A 118     -21.664  24.279  15.486  1.00  0.61           H  
ATOM   1700 1HD2 LEU A 118     -22.509  25.182  12.695  1.00  0.61           H  
ATOM   1701 2HD2 LEU A 118     -22.080  26.300  14.012  1.00  0.61           H  
ATOM   1702 3HD2 LEU A 118     -21.249  26.412  12.449  1.00  0.61           H  
ATOM   1703  N   ASP A 119     -16.668  26.415  15.566  1.00  0.59           N  
ATOM   1704  CA  ASP A 119     -15.491  27.268  15.484  1.00  0.59           C  
ATOM   1705  C   ASP A 119     -14.214  26.446  15.363  1.00  0.59           C  
ATOM   1706  O   ASP A 119     -13.366  26.737  14.515  1.00  0.59           O  
ATOM   1707  CB  ASP A 119     -15.367  28.175  16.719  1.00  0.59           C  
ATOM   1708  CG  ASP A 119     -16.383  29.335  16.777  1.00  0.59           C  
ATOM   1709  OD1 ASP A 119     -17.038  29.596  15.790  1.00  0.59           O  
ATOM   1710  OD2 ASP A 119     -16.457  29.976  17.805  1.00  0.59           O  
ATOM   1711  H   ASP A 119     -17.250  26.438  16.396  1.00  0.59           H  
ATOM   1712  HA  ASP A 119     -15.591  27.895  14.603  1.00  0.59           H  
ATOM   1713 1HB  ASP A 119     -15.509  27.559  17.613  1.00  0.59           H  
ATOM   1714 2HB  ASP A 119     -14.360  28.584  16.767  1.00  0.59           H  
ATOM   1715  N   VAL A 120     -14.099  25.385  16.161  1.00  0.58           N  
ATOM   1716  CA  VAL A 120     -12.898  24.566  16.147  1.00  0.58           C  
ATOM   1717  C   VAL A 120     -12.735  23.749  14.896  1.00  0.58           C  
ATOM   1718  O   VAL A 120     -11.631  23.660  14.359  1.00  0.58           O  
ATOM   1719  CB  VAL A 120     -12.852  23.633  17.349  1.00  0.58           C  
ATOM   1720  CG1 VAL A 120     -11.677  22.661  17.212  1.00  0.58           C  
ATOM   1721  CG2 VAL A 120     -12.711  24.447  18.627  1.00  0.58           C  
ATOM   1722  H   VAL A 120     -14.839  25.160  16.831  1.00  0.58           H  
ATOM   1723  HA  VAL A 120     -12.042  25.217  16.219  1.00  0.58           H  
ATOM   1724  HB  VAL A 120     -13.774  23.067  17.378  1.00  0.58           H  
ATOM   1725 1HG1 VAL A 120     -11.661  21.983  18.066  1.00  0.58           H  
ATOM   1726 2HG1 VAL A 120     -11.801  22.093  16.299  1.00  0.58           H  
ATOM   1727 3HG1 VAL A 120     -10.742  23.217  17.171  1.00  0.58           H  
ATOM   1728 1HG2 VAL A 120     -12.697  23.774  19.484  1.00  0.58           H  
ATOM   1729 2HG2 VAL A 120     -11.782  25.017  18.593  1.00  0.58           H  
ATOM   1730 3HG2 VAL A 120     -13.550  25.132  18.718  1.00  0.58           H  
ATOM   1731  N   ASN A 121     -13.810  23.127  14.424  1.00  0.58           N  
ATOM   1732  CA  ASN A 121     -13.651  22.265  13.279  1.00  0.58           C  
ATOM   1733  C   ASN A 121     -13.812  23.015  11.950  1.00  0.58           C  
ATOM   1734  O   ASN A 121     -12.960  22.880  11.070  1.00  0.58           O  
ATOM   1735  CB  ASN A 121     -14.673  21.151  13.357  1.00  0.58           C  
ATOM   1736  CG  ASN A 121     -14.530  20.223  14.573  1.00  0.58           C  
ATOM   1737  OD1 ASN A 121     -13.674  19.351  14.730  1.00  0.58           O  
ATOM   1738  ND2 ASN A 121     -15.416  20.425  15.462  1.00  0.58           N  
ATOM   1739  H   ASN A 121     -14.724  23.220  14.872  1.00  0.58           H  
ATOM   1740  HA  ASN A 121     -12.648  21.840  13.301  1.00  0.58           H  
ATOM   1741 1HB  ASN A 121     -15.661  21.607  13.403  1.00  0.58           H  
ATOM   1742 2HB  ASN A 121     -14.638  20.555  12.447  1.00  0.58           H  
ATOM   1743 1HD2 ASN A 121     -15.457  19.857  16.308  1.00  0.58           H  
ATOM   1744 2HD2 ASN A 121     -16.094  21.169  15.321  1.00  0.58           H  
ATOM   1745  N   LEU A 122     -14.847  23.856  11.795  1.00  0.57           N  
ATOM   1746  CA  LEU A 122     -15.053  24.488  10.494  1.00  0.57           C  
ATOM   1747  C   LEU A 122     -14.181  25.690  10.309  1.00  0.57           C  
ATOM   1748  O   LEU A 122     -13.452  25.783   9.320  1.00  0.57           O  
ATOM   1749  CB  LEU A 122     -16.490  24.985  10.330  1.00  0.57           C  
ATOM   1750  CG  LEU A 122     -17.554  23.992  10.251  1.00  0.57           C  
ATOM   1751  CD1 LEU A 122     -18.881  24.705  10.299  1.00  0.57           C  
ATOM   1752  CD2 LEU A 122     -17.403  23.253   8.960  1.00  0.57           C  
ATOM   1753  H   LEU A 122     -15.504  24.054  12.546  1.00  0.57           H  
ATOM   1754  HA  LEU A 122     -14.824  23.763   9.713  1.00  0.57           H  
ATOM   1755 1HB  LEU A 122     -16.730  25.651  11.145  1.00  0.57           H  
ATOM   1756 2HB  LEU A 122     -16.534  25.568   9.411  1.00  0.57           H  
ATOM   1757  HG  LEU A 122     -17.496  23.306  11.095  1.00  0.57           H  
ATOM   1758 1HD1 LEU A 122     -19.693  23.982  10.238  1.00  0.57           H  
ATOM   1759 2HD1 LEU A 122     -18.948  25.254  11.234  1.00  0.57           H  
ATOM   1760 3HD1 LEU A 122     -18.949  25.400   9.467  1.00  0.57           H  
ATOM   1761 1HD2 LEU A 122     -18.189  22.532   8.880  1.00  0.57           H  
ATOM   1762 2HD2 LEU A 122     -17.464  23.950   8.124  1.00  0.57           H  
ATOM   1763 3HD2 LEU A 122     -16.447  22.759   8.946  1.00  0.57           H  
ATOM   1764  N   MET A 123     -14.253  26.621  11.259  1.00  0.57           N  
ATOM   1765  CA  MET A 123     -13.491  27.848  11.095  1.00  0.57           C  
ATOM   1766  C   MET A 123     -12.031  27.586  11.341  1.00  0.57           C  
ATOM   1767  O   MET A 123     -11.181  28.149  10.662  1.00  0.57           O  
ATOM   1768  CB  MET A 123     -14.076  28.965  11.932  1.00  0.57           C  
ATOM   1769  CG  MET A 123     -15.446  29.368  11.415  1.00  0.57           C  
ATOM   1770  SD  MET A 123     -15.356  29.983   9.673  1.00  0.57           S  
ATOM   1771  CE  MET A 123     -15.762  28.554   8.637  1.00  0.57           C  
ATOM   1772  H   MET A 123     -14.850  26.463  12.076  1.00  0.57           H  
ATOM   1773  HA  MET A 123     -13.586  28.165  10.062  1.00  0.57           H  
ATOM   1774 1HB  MET A 123     -14.159  28.648  12.961  1.00  0.57           H  
ATOM   1775 2HB  MET A 123     -13.416  29.834  11.903  1.00  0.57           H  
ATOM   1776 1HG  MET A 123     -16.118  28.508  11.453  1.00  0.57           H  
ATOM   1777 2HG  MET A 123     -15.860  30.156  12.045  1.00  0.57           H  
ATOM   1778 1HE  MET A 123     -15.734  28.849   7.585  1.00  0.57           H  
ATOM   1779 2HE  MET A 123     -15.039  27.777   8.795  1.00  0.57           H  
ATOM   1780 3HE  MET A 123     -16.757  28.187   8.887  1.00  0.57           H  
ATOM   1781  N   GLY A 124     -11.736  26.662  12.237  1.00  0.57           N  
ATOM   1782  CA  GLY A 124     -10.367  26.269  12.463  1.00  0.57           C  
ATOM   1783  C   GLY A 124      -9.775  25.757  11.148  1.00  0.57           C  
ATOM   1784  O   GLY A 124      -8.764  26.274  10.652  1.00  0.57           O  
ATOM   1785  H   GLY A 124     -12.471  26.274  12.822  1.00  0.57           H  
ATOM   1786 1HA  GLY A 124      -9.808  27.124  12.823  1.00  0.57           H  
ATOM   1787 2HA  GLY A 124     -10.329  25.494  13.224  1.00  0.57           H  
ATOM   1788  N   THR A 125     -10.438  24.769  10.532  1.00  0.57           N  
ATOM   1789  CA  THR A 125      -9.949  24.229   9.277  1.00  0.57           C  
ATOM   1790  C   THR A 125      -9.835  25.323   8.220  1.00  0.57           C  
ATOM   1791  O   THR A 125      -8.803  25.451   7.560  1.00  0.57           O  
ATOM   1792  CB  THR A 125     -10.897  23.116   8.786  1.00  0.57           C  
ATOM   1793  OG1 THR A 125     -10.909  22.051   9.732  1.00  0.57           O  
ATOM   1794  CG2 THR A 125     -10.490  22.592   7.469  1.00  0.57           C  
ATOM   1795  H   THR A 125     -11.283  24.356  10.933  1.00  0.57           H  
ATOM   1796  HA  THR A 125      -8.958  23.806   9.440  1.00  0.57           H  
ATOM   1797  HB  THR A 125     -11.908  23.521   8.703  1.00  0.57           H  
ATOM   1798  HG1 THR A 125     -11.485  22.308  10.479  1.00  0.57           H  
ATOM   1799 1HG2 THR A 125     -11.186  21.817   7.152  1.00  0.57           H  
ATOM   1800 2HG2 THR A 125     -10.506  23.402   6.768  1.00  0.57           H  
ATOM   1801 3HG2 THR A 125      -9.490  22.178   7.535  1.00  0.57           H  
ATOM   1802  N   PHE A 126     -10.873  26.143   8.090  1.00  0.57           N  
ATOM   1803  CA  PHE A 126     -10.913  27.209   7.105  1.00  0.57           C  
ATOM   1804  C   PHE A 126      -9.739  28.187   7.276  1.00  0.57           C  
ATOM   1805  O   PHE A 126      -9.101  28.567   6.291  1.00  0.57           O  
ATOM   1806  CB  PHE A 126     -12.272  27.903   7.169  1.00  0.57           C  
ATOM   1807  CG  PHE A 126     -12.510  28.944   6.170  1.00  0.57           C  
ATOM   1808  CD1 PHE A 126     -12.789  28.586   4.859  1.00  0.57           C  
ATOM   1809  CD2 PHE A 126     -12.513  30.274   6.520  1.00  0.57           C  
ATOM   1810  CE1 PHE A 126     -13.046  29.548   3.909  1.00  0.57           C  
ATOM   1811  CE2 PHE A 126     -12.775  31.247   5.572  1.00  0.57           C  
ATOM   1812  CZ  PHE A 126     -13.038  30.882   4.264  1.00  0.57           C  
ATOM   1813  H   PHE A 126     -11.696  26.008   8.676  1.00  0.57           H  
ATOM   1814  HA  PHE A 126     -10.828  26.760   6.120  1.00  0.57           H  
ATOM   1815 1HB  PHE A 126     -13.061  27.159   7.084  1.00  0.57           H  
ATOM   1816 2HB  PHE A 126     -12.371  28.361   8.144  1.00  0.57           H  
ATOM   1817  HD1 PHE A 126     -12.800  27.530   4.586  1.00  0.57           H  
ATOM   1818  HD2 PHE A 126     -12.311  30.549   7.558  1.00  0.57           H  
ATOM   1819  HE1 PHE A 126     -13.260  29.255   2.880  1.00  0.57           H  
ATOM   1820  HE2 PHE A 126     -12.778  32.300   5.854  1.00  0.57           H  
ATOM   1821  HZ  PHE A 126     -13.245  31.647   3.517  1.00  0.57           H  
ATOM   1822  N   ASN A 127      -9.448  28.609   8.516  1.00  0.58           N  
ATOM   1823  CA  ASN A 127      -8.354  29.548   8.783  1.00  0.58           C  
ATOM   1824  C   ASN A 127      -7.014  28.984   8.351  1.00  0.58           C  
ATOM   1825  O   ASN A 127      -6.179  29.699   7.783  1.00  0.58           O  
ATOM   1826  CB  ASN A 127      -8.272  29.847  10.269  1.00  0.58           C  
ATOM   1827  CG  ASN A 127      -9.378  30.726  10.816  1.00  0.58           C  
ATOM   1828  OD1 ASN A 127     -10.040  31.555  10.130  1.00  0.58           O  
ATOM   1829  ND2 ASN A 127      -9.617  30.526  12.098  1.00  0.58           N  
ATOM   1830  H   ASN A 127     -10.003  28.275   9.301  1.00  0.58           H  
ATOM   1831  HA  ASN A 127      -8.523  30.456   8.221  1.00  0.58           H  
ATOM   1832 1HB  ASN A 127      -8.293  28.900  10.819  1.00  0.58           H  
ATOM   1833 2HB  ASN A 127      -7.312  30.318  10.487  1.00  0.58           H  
ATOM   1834 1HD2 ASN A 127     -10.347  31.039  12.551  1.00  0.58           H  
ATOM   1835 2HD2 ASN A 127      -9.068  29.818  12.612  1.00  0.58           H  
ATOM   1836  N   VAL A 128      -6.810  27.685   8.561  1.00  0.58           N  
ATOM   1837  CA  VAL A 128      -5.547  27.109   8.148  1.00  0.58           C  
ATOM   1838  C   VAL A 128      -5.504  27.041   6.633  1.00  0.58           C  
ATOM   1839  O   VAL A 128      -4.494  27.379   6.022  1.00  0.58           O  
ATOM   1840  CB  VAL A 128      -5.300  25.714   8.736  1.00  0.58           C  
ATOM   1841  CG1 VAL A 128      -3.979  25.165   8.125  1.00  0.58           C  
ATOM   1842  CG2 VAL A 128      -5.226  25.796  10.254  1.00  0.58           C  
ATOM   1843  H   VAL A 128      -7.518  27.122   9.045  1.00  0.58           H  
ATOM   1844  HA  VAL A 128      -4.742  27.759   8.478  1.00  0.58           H  
ATOM   1845  HB  VAL A 128      -6.118  25.047   8.452  1.00  0.58           H  
ATOM   1846 1HG1 VAL A 128      -3.761  24.179   8.508  1.00  0.58           H  
ATOM   1847 2HG1 VAL A 128      -4.080  25.117   7.039  1.00  0.58           H  
ATOM   1848 3HG1 VAL A 128      -3.159  25.832   8.388  1.00  0.58           H  
ATOM   1849 1HG2 VAL A 128      -5.055  24.799  10.662  1.00  0.58           H  
ATOM   1850 2HG2 VAL A 128      -4.419  26.448  10.554  1.00  0.58           H  
ATOM   1851 3HG2 VAL A 128      -6.170  26.189  10.627  1.00  0.58           H  
ATOM   1852  N   ILE A 129      -6.609  26.636   6.005  1.00  0.58           N  
ATOM   1853  CA  ILE A 129      -6.628  26.518   4.554  1.00  0.58           C  
ATOM   1854  C   ILE A 129      -6.364  27.859   3.896  1.00  0.58           C  
ATOM   1855  O   ILE A 129      -5.567  27.953   2.968  1.00  0.58           O  
ATOM   1856  CB  ILE A 129      -8.004  26.069   4.035  1.00  0.58           C  
ATOM   1857  CG1 ILE A 129      -8.327  24.641   4.450  1.00  0.58           C  
ATOM   1858  CG2 ILE A 129      -8.036  26.197   2.500  1.00  0.58           C  
ATOM   1859  CD1 ILE A 129      -9.749  24.271   4.229  1.00  0.58           C  
ATOM   1860  H   ILE A 129      -7.435  26.377   6.547  1.00  0.58           H  
ATOM   1861  HA  ILE A 129      -5.862  25.811   4.249  1.00  0.58           H  
ATOM   1862  HB  ILE A 129      -8.772  26.711   4.461  1.00  0.58           H  
ATOM   1863 1HG1 ILE A 129      -7.761  23.973   3.888  1.00  0.58           H  
ATOM   1864 2HG1 ILE A 129      -8.081  24.509   5.493  1.00  0.58           H  
ATOM   1865 1HG2 ILE A 129      -8.998  25.913   2.146  1.00  0.58           H  
ATOM   1866 2HG2 ILE A 129      -7.837  27.228   2.212  1.00  0.58           H  
ATOM   1867 3HG2 ILE A 129      -7.292  25.554   2.058  1.00  0.58           H  
ATOM   1868 1HD1 ILE A 129      -9.904  23.252   4.534  1.00  0.58           H  
ATOM   1869 2HD1 ILE A 129     -10.395  24.923   4.805  1.00  0.58           H  
ATOM   1870 3HD1 ILE A 129      -9.970  24.362   3.197  1.00  0.58           H  
ATOM   1871  N   ARG A 130      -7.034  28.905   4.374  1.00  0.58           N  
ATOM   1872  CA  ARG A 130      -6.896  30.234   3.796  1.00  0.58           C  
ATOM   1873  C   ARG A 130      -5.470  30.763   3.897  1.00  0.58           C  
ATOM   1874  O   ARG A 130      -4.878  31.199   2.899  1.00  0.58           O  
ATOM   1875  CB  ARG A 130      -7.844  31.200   4.514  1.00  0.58           C  
ATOM   1876  CG  ARG A 130      -7.901  32.617   3.959  1.00  0.58           C  
ATOM   1877  CD  ARG A 130      -8.923  33.461   4.676  1.00  0.58           C  
ATOM   1878  NE  ARG A 130      -8.524  33.776   6.046  1.00  0.58           N  
ATOM   1879  CZ  ARG A 130      -9.062  33.244   7.161  1.00  0.58           C  
ATOM   1880  NH1 ARG A 130     -10.012  32.368   7.121  1.00  0.58           N  
ATOM   1881  NH2 ARG A 130      -8.631  33.605   8.323  1.00  0.58           N  
ATOM   1882  H   ARG A 130      -7.681  28.769   5.148  1.00  0.58           H  
ATOM   1883  HA  ARG A 130      -7.175  30.179   2.745  1.00  0.58           H  
ATOM   1884 1HB  ARG A 130      -8.856  30.791   4.487  1.00  0.58           H  
ATOM   1885 2HB  ARG A 130      -7.557  31.265   5.568  1.00  0.58           H  
ATOM   1886 1HG  ARG A 130      -6.923  33.087   4.082  1.00  0.58           H  
ATOM   1887 2HG  ARG A 130      -8.160  32.586   2.900  1.00  0.58           H  
ATOM   1888 1HD  ARG A 130      -9.060  34.399   4.139  1.00  0.58           H  
ATOM   1889 2HD  ARG A 130      -9.872  32.922   4.713  1.00  0.58           H  
ATOM   1890  HE  ARG A 130      -7.781  34.461   6.178  1.00  0.58           H  
ATOM   1891 1HH1 ARG A 130     -10.380  32.049   6.234  1.00  0.58           H  
ATOM   1892 2HH1 ARG A 130     -10.370  32.007   8.017  1.00  0.58           H  
ATOM   1893 1HH2 ARG A 130      -7.882  34.309   8.387  1.00  0.58           H  
ATOM   1894 2HH2 ARG A 130      -9.052  33.179   9.149  1.00  0.58           H  
ATOM   1895  N   LEU A 131      -4.900  30.720   5.099  1.00  0.58           N  
ATOM   1896  CA  LEU A 131      -3.563  31.252   5.287  1.00  0.58           C  
ATOM   1897  C   LEU A 131      -2.509  30.426   4.550  1.00  0.58           C  
ATOM   1898  O   LEU A 131      -1.600  30.977   3.909  1.00  0.58           O  
ATOM   1899  CB  LEU A 131      -3.262  31.274   6.772  1.00  0.58           C  
ATOM   1900  CG  LEU A 131      -4.066  32.271   7.618  1.00  0.58           C  
ATOM   1901  CD1 LEU A 131      -3.820  31.961   9.056  1.00  0.58           C  
ATOM   1902  CD2 LEU A 131      -3.622  33.686   7.297  1.00  0.58           C  
ATOM   1903  H   LEU A 131      -5.400  30.331   5.904  1.00  0.58           H  
ATOM   1904  HA  LEU A 131      -3.542  32.269   4.900  1.00  0.58           H  
ATOM   1905 1HB  LEU A 131      -3.426  30.273   7.180  1.00  0.58           H  
ATOM   1906 2HB  LEU A 131      -2.230  31.545   6.882  1.00  0.58           H  
ATOM   1907  HG  LEU A 131      -5.135  32.164   7.415  1.00  0.58           H  
ATOM   1908 1HD1 LEU A 131      -4.359  32.638   9.699  1.00  0.58           H  
ATOM   1909 2HD1 LEU A 131      -4.156  30.954   9.235  1.00  0.58           H  
ATOM   1910 3HD1 LEU A 131      -2.772  32.041   9.255  1.00  0.58           H  
ATOM   1911 1HD2 LEU A 131      -4.188  34.394   7.912  1.00  0.58           H  
ATOM   1912 2HD2 LEU A 131      -2.559  33.792   7.510  1.00  0.58           H  
ATOM   1913 3HD2 LEU A 131      -3.806  33.892   6.243  1.00  0.58           H  
ATOM   1914  N   VAL A 132      -2.655  29.105   4.603  1.00  0.58           N  
ATOM   1915  CA  VAL A 132      -1.727  28.221   3.941  1.00  0.58           C  
ATOM   1916  C   VAL A 132      -1.809  28.296   2.442  1.00  0.58           C  
ATOM   1917  O   VAL A 132      -0.776  28.323   1.785  1.00  0.58           O  
ATOM   1918  CB  VAL A 132      -1.932  26.786   4.354  1.00  0.58           C  
ATOM   1919  CG1 VAL A 132      -1.148  25.975   3.512  1.00  0.58           C  
ATOM   1920  CG2 VAL A 132      -1.492  26.586   5.769  1.00  0.58           C  
ATOM   1921  H   VAL A 132      -3.422  28.684   5.126  1.00  0.58           H  
ATOM   1922  HA  VAL A 132      -0.720  28.511   4.242  1.00  0.58           H  
ATOM   1923  HB  VAL A 132      -2.981  26.514   4.226  1.00  0.58           H  
ATOM   1924 1HG1 VAL A 132      -1.306  24.979   3.782  1.00  0.58           H  
ATOM   1925 2HG1 VAL A 132      -1.468  26.127   2.495  1.00  0.58           H  
ATOM   1926 3HG1 VAL A 132      -0.095  26.233   3.610  1.00  0.58           H  
ATOM   1927 1HG2 VAL A 132      -1.621  25.551   6.058  1.00  0.58           H  
ATOM   1928 2HG2 VAL A 132      -0.452  26.853   5.832  1.00  0.58           H  
ATOM   1929 3HG2 VAL A 132      -2.078  27.218   6.425  1.00  0.58           H  
ATOM   1930  N   ALA A 133      -3.020  28.316   1.882  1.00  0.58           N  
ATOM   1931  CA  ALA A 133      -3.159  28.380   0.440  1.00  0.58           C  
ATOM   1932  C   ALA A 133      -2.476  29.635  -0.078  1.00  0.58           C  
ATOM   1933  O   ALA A 133      -1.837  29.613  -1.135  1.00  0.58           O  
ATOM   1934  CB  ALA A 133      -4.616  28.365   0.051  1.00  0.58           C  
ATOM   1935  H   ALA A 133      -3.861  28.281   2.452  1.00  0.58           H  
ATOM   1936  HA  ALA A 133      -2.664  27.515   0.012  1.00  0.58           H  
ATOM   1937 1HB  ALA A 133      -4.701  28.402  -1.031  1.00  0.58           H  
ATOM   1938 2HB  ALA A 133      -5.082  27.456   0.423  1.00  0.58           H  
ATOM   1939 3HB  ALA A 133      -5.115  29.231   0.489  1.00  0.58           H  
ATOM   1940  N   GLY A 134      -2.567  30.725   0.697  1.00  0.59           N  
ATOM   1941  CA  GLY A 134      -1.905  31.969   0.353  1.00  0.59           C  
ATOM   1942  C   GLY A 134      -0.414  31.710   0.146  1.00  0.59           C  
ATOM   1943  O   GLY A 134       0.155  32.085  -0.884  1.00  0.59           O  
ATOM   1944  H   GLY A 134      -3.138  30.703   1.546  1.00  0.59           H  
ATOM   1945 1HA  GLY A 134      -2.347  32.387  -0.551  1.00  0.59           H  
ATOM   1946 2HA  GLY A 134      -2.050  32.688   1.159  1.00  0.59           H  
ATOM   1947  N   GLU A 135       0.223  31.065   1.137  1.00  0.60           N  
ATOM   1948  CA  GLU A 135       1.657  30.758   1.041  1.00  0.60           C  
ATOM   1949  C   GLU A 135       1.995  29.712  -0.028  1.00  0.60           C  
ATOM   1950  O   GLU A 135       2.954  29.882  -0.782  1.00  0.60           O  
ATOM   1951  CB  GLU A 135       2.193  30.269   2.393  1.00  0.60           C  
ATOM   1952  CG  GLU A 135       3.690  29.873   2.384  1.00  0.60           C  
ATOM   1953  CD  GLU A 135       4.635  31.015   2.052  1.00  0.60           C  
ATOM   1954  OE1 GLU A 135       4.257  32.152   2.196  1.00  0.60           O  
ATOM   1955  OE2 GLU A 135       5.749  30.733   1.651  1.00  0.60           O  
ATOM   1956  H   GLU A 135      -0.310  30.800   1.970  1.00  0.60           H  
ATOM   1957  HA  GLU A 135       2.177  31.678   0.782  1.00  0.60           H  
ATOM   1958 1HB  GLU A 135       2.049  31.045   3.143  1.00  0.60           H  
ATOM   1959 2HB  GLU A 135       1.619  29.395   2.713  1.00  0.60           H  
ATOM   1960 1HG  GLU A 135       3.952  29.480   3.368  1.00  0.60           H  
ATOM   1961 2HG  GLU A 135       3.831  29.068   1.659  1.00  0.60           H  
ATOM   1962  N   MET A 136       1.188  28.663  -0.148  1.00  0.61           N  
ATOM   1963  CA  MET A 136       1.445  27.614  -1.131  1.00  0.61           C  
ATOM   1964  C   MET A 136       1.453  28.176  -2.538  1.00  0.61           C  
ATOM   1965  O   MET A 136       2.279  27.810  -3.375  1.00  0.61           O  
ATOM   1966  CB  MET A 136       0.403  26.522  -1.038  1.00  0.61           C  
ATOM   1967  CG  MET A 136       0.469  25.617   0.120  1.00  0.61           C  
ATOM   1968  SD  MET A 136      -0.932  24.512   0.108  1.00  0.61           S  
ATOM   1969  CE  MET A 136      -0.457  23.375   1.342  1.00  0.61           C  
ATOM   1970  H   MET A 136       0.396  28.576   0.478  1.00  0.61           H  
ATOM   1971  HA  MET A 136       2.417  27.188  -0.920  1.00  0.61           H  
ATOM   1972 1HB  MET A 136      -0.561  26.992  -0.979  1.00  0.61           H  
ATOM   1973 2HB  MET A 136       0.432  25.915  -1.939  1.00  0.61           H  
ATOM   1974 1HG  MET A 136       1.379  25.018   0.065  1.00  0.61           H  
ATOM   1975 2HG  MET A 136       0.485  26.185   1.044  1.00  0.61           H  
ATOM   1976 1HE  MET A 136      -1.208  22.636   1.474  1.00  0.61           H  
ATOM   1977 2HE  MET A 136       0.400  22.930   1.031  1.00  0.61           H  
ATOM   1978 3HE  MET A 136      -0.261  23.851   2.256  1.00  0.61           H  
ATOM   1979  N   GLY A 137       0.558  29.118  -2.793  1.00  0.63           N  
ATOM   1980  CA  GLY A 137       0.440  29.755  -4.089  1.00  0.63           C  
ATOM   1981  C   GLY A 137       1.685  30.559  -4.488  1.00  0.63           C  
ATOM   1982  O   GLY A 137       1.816  30.945  -5.650  1.00  0.63           O  
ATOM   1983  H   GLY A 137      -0.110  29.388  -2.068  1.00  0.63           H  
ATOM   1984 1HA  GLY A 137       0.235  28.996  -4.844  1.00  0.63           H  
ATOM   1985 2HA  GLY A 137      -0.423  30.419  -4.070  1.00  0.63           H  
ATOM   1986  N   GLN A 138       2.598  30.829  -3.540  1.00  0.66           N  
ATOM   1987  CA  GLN A 138       3.797  31.593  -3.845  1.00  0.66           C  
ATOM   1988  C   GLN A 138       4.965  30.660  -4.195  1.00  0.66           C  
ATOM   1989  O   GLN A 138       6.061  31.122  -4.522  1.00  0.66           O  
ATOM   1990  CB  GLN A 138       4.226  32.428  -2.631  1.00  0.66           C  
ATOM   1991  CG  GLN A 138       3.145  33.313  -2.037  1.00  0.66           C  
ATOM   1992  CD  GLN A 138       2.467  34.258  -2.981  1.00  0.66           C  
ATOM   1993  OE1 GLN A 138       3.087  35.047  -3.705  1.00  0.66           O  
ATOM   1994  NE2 GLN A 138       1.130  34.179  -2.964  1.00  0.66           N  
ATOM   1995  H   GLN A 138       2.480  30.488  -2.587  1.00  0.66           H  
ATOM   1996  HA  GLN A 138       3.599  32.242  -4.696  1.00  0.66           H  
ATOM   1997 1HB  GLN A 138       4.558  31.749  -1.837  1.00  0.66           H  
ATOM   1998 2HB  GLN A 138       5.072  33.055  -2.899  1.00  0.66           H  
ATOM   1999 1HG  GLN A 138       2.393  32.651  -1.632  1.00  0.66           H  
ATOM   2000 2HG  GLN A 138       3.585  33.897  -1.228  1.00  0.66           H  
ATOM   2001 1HE2 GLN A 138       0.581  34.770  -3.555  1.00  0.66           H  
ATOM   2002 2HE2 GLN A 138       0.674  33.501  -2.329  1.00  0.66           H  
ATOM   2003  N   ASN A 139       4.745  29.349  -4.100  1.00  0.71           N  
ATOM   2004  CA  ASN A 139       5.810  28.376  -4.306  1.00  0.71           C  
ATOM   2005  C   ASN A 139       6.062  28.000  -5.758  1.00  0.71           C  
ATOM   2006  O   ASN A 139       5.207  28.149  -6.631  1.00  0.71           O  
ATOM   2007  CB  ASN A 139       5.522  27.094  -3.558  1.00  0.71           C  
ATOM   2008  CG  ASN A 139       5.548  27.204  -2.078  1.00  0.71           C  
ATOM   2009  OD1 ASN A 139       6.233  28.042  -1.480  1.00  0.71           O  
ATOM   2010  ND2 ASN A 139       4.811  26.327  -1.468  1.00  0.71           N  
ATOM   2011  H   ASN A 139       3.818  29.003  -3.852  1.00  0.71           H  
ATOM   2012  HA  ASN A 139       6.735  28.805  -3.919  1.00  0.71           H  
ATOM   2013 1HB  ASN A 139       4.540  26.725  -3.853  1.00  0.71           H  
ATOM   2014 2HB  ASN A 139       6.229  26.354  -3.867  1.00  0.71           H  
ATOM   2015 1HD2 ASN A 139       4.728  26.287  -0.465  1.00  0.71           H  
ATOM   2016 2HD2 ASN A 139       4.286  25.659  -2.004  1.00  0.71           H  
ATOM   2017  N   GLU A 140       7.251  27.473  -6.011  1.00  0.77           N  
ATOM   2018  CA  GLU A 140       7.552  26.908  -7.315  1.00  0.77           C  
ATOM   2019  C   GLU A 140       6.886  25.516  -7.375  1.00  0.77           C  
ATOM   2020  O   GLU A 140       7.025  24.748  -6.415  1.00  0.77           O  
ATOM   2021  CB  GLU A 140       9.070  26.801  -7.505  1.00  0.77           C  
ATOM   2022  CG  GLU A 140       9.523  26.331  -8.886  1.00  0.77           C  
ATOM   2023  CD  GLU A 140      11.027  26.280  -9.038  1.00  0.77           C  
ATOM   2024  OE1 GLU A 140      11.712  26.523  -8.072  1.00  0.77           O  
ATOM   2025  OE2 GLU A 140      11.490  26.015 -10.124  1.00  0.77           O  
ATOM   2026  H   GLU A 140       7.938  27.432  -5.273  1.00  0.77           H  
ATOM   2027  HA  GLU A 140       7.149  27.575  -8.069  1.00  0.77           H  
ATOM   2028 1HB  GLU A 140       9.527  27.772  -7.318  1.00  0.77           H  
ATOM   2029 2HB  GLU A 140       9.475  26.104  -6.772  1.00  0.77           H  
ATOM   2030 1HG  GLU A 140       9.113  25.336  -9.075  1.00  0.77           H  
ATOM   2031 2HG  GLU A 140       9.121  27.008  -9.634  1.00  0.77           H  
ATOM   2032  N   PRO A 141       6.129  25.175  -8.440  1.00  0.83           N  
ATOM   2033  CA  PRO A 141       5.461  23.894  -8.613  1.00  0.83           C  
ATOM   2034  C   PRO A 141       6.456  22.773  -8.880  1.00  0.83           C  
ATOM   2035  O   PRO A 141       7.520  23.001  -9.456  1.00  0.83           O  
ATOM   2036  CB  PRO A 141       4.549  24.142  -9.822  1.00  0.83           C  
ATOM   2037  CG  PRO A 141       5.229  25.248 -10.600  1.00  0.83           C  
ATOM   2038  CD  PRO A 141       5.908  26.120  -9.549  1.00  0.83           C  
ATOM   2039  HA  PRO A 141       4.877  23.678  -7.717  1.00  0.83           H  
ATOM   2040 1HB  PRO A 141       4.460  23.206 -10.399  1.00  0.83           H  
ATOM   2041 2HB  PRO A 141       3.538  24.400  -9.483  1.00  0.83           H  
ATOM   2042 1HG  PRO A 141       5.946  24.814 -11.314  1.00  0.83           H  
ATOM   2043 2HG  PRO A 141       4.487  25.803 -11.193  1.00  0.83           H  
ATOM   2044 1HD  PRO A 141       6.853  26.476  -9.966  1.00  0.83           H  
ATOM   2045 2HD  PRO A 141       5.250  26.937  -9.232  1.00  0.83           H  
ATOM   2046  N   ASP A 142       6.077  21.550  -8.520  1.00  0.87           N  
ATOM   2047  CA  ASP A 142       6.911  20.392  -8.806  1.00  0.87           C  
ATOM   2048  C   ASP A 142       6.673  19.904 -10.235  1.00  0.87           C  
ATOM   2049  O   ASP A 142       5.929  20.520 -11.002  1.00  0.87           O  
ATOM   2050  CB  ASP A 142       6.653  19.239  -7.815  1.00  0.87           C  
ATOM   2051  CG  ASP A 142       5.283  18.544  -7.969  1.00  0.87           C  
ATOM   2052  OD1 ASP A 142       4.617  18.801  -8.967  1.00  0.87           O  
ATOM   2053  OD2 ASP A 142       4.937  17.732  -7.132  1.00  0.87           O  
ATOM   2054  H   ASP A 142       5.204  21.432  -8.015  1.00  0.87           H  
ATOM   2055  HA  ASP A 142       7.956  20.689  -8.716  1.00  0.87           H  
ATOM   2056 1HB  ASP A 142       7.440  18.494  -7.902  1.00  0.87           H  
ATOM   2057 2HB  ASP A 142       6.707  19.639  -6.801  1.00  0.87           H  
ATOM   2058  N   GLN A 143       7.252  18.753 -10.574  1.00  0.89           N  
ATOM   2059  CA  GLN A 143       7.174  18.183 -11.919  1.00  0.89           C  
ATOM   2060  C   GLN A 143       5.756  17.772 -12.346  1.00  0.89           C  
ATOM   2061  O   GLN A 143       5.503  17.561 -13.533  1.00  0.89           O  
ATOM   2062  CB  GLN A 143       8.106  16.975 -12.025  1.00  0.89           C  
ATOM   2063  CG  GLN A 143       9.587  17.325 -11.958  1.00  0.89           C  
ATOM   2064  CD  GLN A 143      10.490  16.099 -12.045  1.00  0.89           C  
ATOM   2065  OE1 GLN A 143      10.100  14.989 -11.670  1.00  0.89           O  
ATOM   2066  NE2 GLN A 143      11.706  16.296 -12.545  1.00  0.89           N  
ATOM   2067  H   GLN A 143       7.814  18.274  -9.889  1.00  0.89           H  
ATOM   2068  HA  GLN A 143       7.518  18.943 -12.620  1.00  0.89           H  
ATOM   2069 1HB  GLN A 143       7.883  16.274 -11.221  1.00  0.89           H  
ATOM   2070 2HB  GLN A 143       7.923  16.459 -12.968  1.00  0.89           H  
ATOM   2071 1HG  GLN A 143       9.828  17.987 -12.790  1.00  0.89           H  
ATOM   2072 2HG  GLN A 143       9.784  17.828 -11.012  1.00  0.89           H  
ATOM   2073 1HE2 GLN A 143      12.344  15.530 -12.628  1.00  0.89           H  
ATOM   2074 2HE2 GLN A 143      11.984  17.211 -12.838  1.00  0.89           H  
ATOM   2075  N   GLY A 144       4.850  17.594 -11.381  1.00  0.87           N  
ATOM   2076  CA  GLY A 144       3.476  17.208 -11.653  1.00  0.87           C  
ATOM   2077  C   GLY A 144       2.583  18.445 -11.779  1.00  0.87           C  
ATOM   2078  O   GLY A 144       1.370  18.327 -11.979  1.00  0.87           O  
ATOM   2079  H   GLY A 144       5.080  17.818 -10.415  1.00  0.87           H  
ATOM   2080 1HA  GLY A 144       3.431  16.621 -12.569  1.00  0.87           H  
ATOM   2081 2HA  GLY A 144       3.115  16.579 -10.840  1.00  0.87           H  
ATOM   2082  N   GLY A 145       3.183  19.638 -11.674  1.00  0.81           N  
ATOM   2083  CA  GLY A 145       2.435  20.883 -11.723  1.00  0.81           C  
ATOM   2084  C   GLY A 145       1.776  21.207 -10.385  1.00  0.81           C  
ATOM   2085  O   GLY A 145       0.749  21.898 -10.348  1.00  0.81           O  
ATOM   2086  H   GLY A 145       4.189  19.695 -11.514  1.00  0.81           H  
ATOM   2087 1HA  GLY A 145       3.116  21.689 -11.999  1.00  0.81           H  
ATOM   2088 2HA  GLY A 145       1.678  20.822 -12.502  1.00  0.81           H  
ATOM   2089  N   GLN A 146       2.335  20.678  -9.289  1.00  0.75           N  
ATOM   2090  CA  GLN A 146       1.771  20.908  -7.965  1.00  0.75           C  
ATOM   2091  C   GLN A 146       2.594  21.822  -7.066  1.00  0.75           C  
ATOM   2092  O   GLN A 146       3.798  21.648  -6.882  1.00  0.75           O  
ATOM   2093  CB  GLN A 146       1.547  19.549  -7.289  1.00  0.75           C  
ATOM   2094  CG  GLN A 146       0.989  19.573  -5.881  1.00  0.75           C  
ATOM   2095  CD  GLN A 146       0.667  18.151  -5.355  1.00  0.75           C  
ATOM   2096  OE1 GLN A 146      -0.386  17.595  -5.676  1.00  0.75           O  
ATOM   2097  NE2 GLN A 146       1.574  17.565  -4.563  1.00  0.75           N  
ATOM   2098  H   GLN A 146       3.171  20.081  -9.361  1.00  0.75           H  
ATOM   2099  HA  GLN A 146       0.809  21.394  -8.085  1.00  0.75           H  
ATOM   2100 1HB  GLN A 146       0.870  18.952  -7.899  1.00  0.75           H  
ATOM   2101 2HB  GLN A 146       2.495  19.011  -7.255  1.00  0.75           H  
ATOM   2102 1HG  GLN A 146       1.740  20.009  -5.223  1.00  0.75           H  
ATOM   2103 2HG  GLN A 146       0.083  20.179  -5.856  1.00  0.75           H  
ATOM   2104 1HE2 GLN A 146       1.405  16.620  -4.173  1.00  0.75           H  
ATOM   2105 2HE2 GLN A 146       2.420  18.045  -4.340  1.00  0.75           H  
ATOM   2106  N   ARG A 147       1.922  22.838  -6.527  1.00  0.68           N  
ATOM   2107  CA  ARG A 147       2.516  23.775  -5.580  1.00  0.68           C  
ATOM   2108  C   ARG A 147       2.296  23.309  -4.159  1.00  0.68           C  
ATOM   2109  O   ARG A 147       3.132  23.540  -3.287  1.00  0.68           O  
ATOM   2110  CB  ARG A 147       1.995  25.189  -5.737  1.00  0.68           C  
ATOM   2111  CG  ARG A 147       2.481  25.905  -6.964  1.00  0.68           C  
ATOM   2112  CD  ARG A 147       2.211  27.367  -6.886  1.00  0.68           C  
ATOM   2113  NE  ARG A 147       2.880  28.076  -7.936  1.00  0.68           N  
ATOM   2114  CZ  ARG A 147       2.395  28.336  -9.165  1.00  0.68           C  
ATOM   2115  NH1 ARG A 147       1.182  27.952  -9.493  1.00  0.68           N  
ATOM   2116  NH2 ARG A 147       3.145  28.986 -10.042  1.00  0.68           N  
ATOM   2117  H   ARG A 147       0.937  22.938  -6.743  1.00  0.68           H  
ATOM   2118  HA  ARG A 147       3.591  23.811  -5.754  1.00  0.68           H  
ATOM   2119 1HB  ARG A 147       0.902  25.182  -5.764  1.00  0.68           H  
ATOM   2120 2HB  ARG A 147       2.295  25.778  -4.877  1.00  0.68           H  
ATOM   2121 1HG  ARG A 147       3.556  25.772  -7.060  1.00  0.68           H  
ATOM   2122 2HG  ARG A 147       1.976  25.508  -7.843  1.00  0.68           H  
ATOM   2123 1HD  ARG A 147       1.166  27.583  -6.938  1.00  0.68           H  
ATOM   2124 2HD  ARG A 147       2.600  27.742  -5.941  1.00  0.68           H  
ATOM   2125  HE  ARG A 147       3.824  28.380  -7.703  1.00  0.68           H  
ATOM   2126 1HH1 ARG A 147       0.590  27.470  -8.801  1.00  0.68           H  
ATOM   2127 2HH1 ARG A 147       0.818  28.150 -10.413  1.00  0.68           H  
ATOM   2128 1HH2 ARG A 147       4.075  29.285  -9.779  1.00  0.68           H  
ATOM   2129 2HH2 ARG A 147       2.787  29.187 -10.962  1.00  0.68           H  
ATOM   2130  N   GLY A 148       1.193  22.609  -3.936  1.00  0.63           N  
ATOM   2131  CA  GLY A 148       0.942  22.113  -2.598  1.00  0.63           C  
ATOM   2132  C   GLY A 148      -0.356  21.348  -2.430  1.00  0.63           C  
ATOM   2133  O   GLY A 148      -1.190  21.283  -3.342  1.00  0.63           O  
ATOM   2134  H   GLY A 148       0.526  22.471  -4.690  1.00  0.63           H  
ATOM   2135 1HA  GLY A 148       1.769  21.460  -2.324  1.00  0.63           H  
ATOM   2136 2HA  GLY A 148       0.963  22.947  -1.897  1.00  0.63           H  
ATOM   2137  N   VAL A 149      -0.479  20.725  -1.260  1.00  0.59           N  
ATOM   2138  CA  VAL A 149      -1.647  19.920  -0.929  1.00  0.59           C  
ATOM   2139  C   VAL A 149      -2.224  20.236   0.439  1.00  0.59           C  
ATOM   2140  O   VAL A 149      -1.510  20.185   1.440  1.00  0.59           O  
ATOM   2141  CB  VAL A 149      -1.284  18.429  -0.949  1.00  0.59           C  
ATOM   2142  CG1 VAL A 149      -2.484  17.619  -0.629  1.00  0.59           C  
ATOM   2143  CG2 VAL A 149      -0.723  18.067  -2.283  1.00  0.59           C  
ATOM   2144  H   VAL A 149       0.280  20.848  -0.589  1.00  0.59           H  
ATOM   2145  HA  VAL A 149      -2.410  20.108  -1.679  1.00  0.59           H  
ATOM   2146  HB  VAL A 149      -0.547  18.224  -0.179  1.00  0.59           H  
ATOM   2147 1HG1 VAL A 149      -2.235  16.560  -0.626  1.00  0.59           H  
ATOM   2148 2HG1 VAL A 149      -2.839  17.905   0.326  1.00  0.59           H  
ATOM   2149 3HG1 VAL A 149      -3.249  17.816  -1.373  1.00  0.59           H  
ATOM   2150 1HG2 VAL A 149      -0.458  17.031  -2.323  1.00  0.59           H  
ATOM   2151 2HG2 VAL A 149      -1.450  18.268  -3.053  1.00  0.59           H  
ATOM   2152 3HG2 VAL A 149       0.162  18.656  -2.461  1.00  0.59           H  
ATOM   2153  N   ILE A 150      -3.517  20.489   0.496  1.00  0.58           N  
ATOM   2154  CA  ILE A 150      -4.152  20.721   1.778  1.00  0.58           C  
ATOM   2155  C   ILE A 150      -5.077  19.548   2.069  1.00  0.58           C  
ATOM   2156  O   ILE A 150      -5.908  19.197   1.232  1.00  0.58           O  
ATOM   2157  CB  ILE A 150      -4.924  22.049   1.801  1.00  0.58           C  
ATOM   2158  CG1 ILE A 150      -3.966  23.205   1.508  1.00  0.58           C  
ATOM   2159  CG2 ILE A 150      -5.537  22.235   3.126  1.00  0.58           C  
ATOM   2160  CD1 ILE A 150      -4.607  24.548   1.301  1.00  0.58           C  
ATOM   2161  H   ILE A 150      -4.058  20.513  -0.368  1.00  0.58           H  
ATOM   2162  HA  ILE A 150      -3.395  20.758   2.557  1.00  0.58           H  
ATOM   2163  HB  ILE A 150      -5.685  22.048   1.051  1.00  0.58           H  
ATOM   2164 1HG1 ILE A 150      -3.268  23.294   2.333  1.00  0.58           H  
ATOM   2165 2HG1 ILE A 150      -3.420  22.962   0.604  1.00  0.58           H  
ATOM   2166 1HG2 ILE A 150      -6.033  23.162   3.107  1.00  0.58           H  
ATOM   2167 2HG2 ILE A 150      -6.245  21.427   3.333  1.00  0.58           H  
ATOM   2168 3HG2 ILE A 150      -4.770  22.245   3.894  1.00  0.58           H  
ATOM   2169 1HD1 ILE A 150      -3.835  25.288   1.094  1.00  0.58           H  
ATOM   2170 2HD1 ILE A 150      -5.300  24.501   0.459  1.00  0.58           H  
ATOM   2171 3HD1 ILE A 150      -5.138  24.830   2.196  1.00  0.58           H  
ATOM   2172  N   ILE A 151      -4.868  18.898   3.205  1.00  0.58           N  
ATOM   2173  CA  ILE A 151      -5.660  17.748   3.596  1.00  0.58           C  
ATOM   2174  C   ILE A 151      -6.441  18.040   4.865  1.00  0.58           C  
ATOM   2175  O   ILE A 151      -5.864  18.434   5.875  1.00  0.58           O  
ATOM   2176  CB  ILE A 151      -4.771  16.501   3.767  1.00  0.58           C  
ATOM   2177  CG1 ILE A 151      -4.108  16.217   2.443  1.00  0.58           C  
ATOM   2178  CG2 ILE A 151      -5.594  15.297   4.226  1.00  0.58           C  
ATOM   2179  CD1 ILE A 151      -3.029  15.202   2.475  1.00  0.58           C  
ATOM   2180  H   ILE A 151      -4.140  19.226   3.827  1.00  0.58           H  
ATOM   2181  HA  ILE A 151      -6.348  17.538   2.800  1.00  0.58           H  
ATOM   2182  HB  ILE A 151      -3.993  16.710   4.493  1.00  0.58           H  
ATOM   2183 1HG1 ILE A 151      -4.875  15.900   1.737  1.00  0.58           H  
ATOM   2184 2HG1 ILE A 151      -3.687  17.123   2.100  1.00  0.58           H  
ATOM   2185 1HG2 ILE A 151      -4.947  14.431   4.327  1.00  0.58           H  
ATOM   2186 2HG2 ILE A 151      -6.062  15.516   5.188  1.00  0.58           H  
ATOM   2187 3HG2 ILE A 151      -6.373  15.086   3.486  1.00  0.58           H  
ATOM   2188 1HD1 ILE A 151      -2.611  15.086   1.482  1.00  0.58           H  
ATOM   2189 2HD1 ILE A 151      -2.253  15.552   3.147  1.00  0.58           H  
ATOM   2190 3HD1 ILE A 151      -3.425  14.247   2.815  1.00  0.58           H  
ATOM   2191  N   ASN A 152      -7.750  17.888   4.793  1.00  0.60           N  
ATOM   2192  CA  ASN A 152      -8.610  18.153   5.930  1.00  0.60           C  
ATOM   2193  C   ASN A 152      -8.996  16.832   6.584  1.00  0.60           C  
ATOM   2194  O   ASN A 152      -9.119  15.826   5.876  1.00  0.60           O  
ATOM   2195  CB  ASN A 152      -9.846  18.900   5.473  1.00  0.60           C  
ATOM   2196  CG  ASN A 152      -9.574  20.246   4.814  1.00  0.60           C  
ATOM   2197  OD1 ASN A 152      -8.716  21.036   5.251  1.00  0.60           O  
ATOM   2198  ND2 ASN A 152     -10.312  20.545   3.742  1.00  0.60           N  
ATOM   2199  H   ASN A 152      -8.153  17.574   3.915  1.00  0.60           H  
ATOM   2200  HA  ASN A 152      -8.070  18.737   6.662  1.00  0.60           H  
ATOM   2201 1HB  ASN A 152     -10.408  18.278   4.787  1.00  0.60           H  
ATOM   2202 2HB  ASN A 152     -10.464  19.071   6.342  1.00  0.60           H  
ATOM   2203 1HD2 ASN A 152     -10.187  21.426   3.295  1.00  0.60           H  
ATOM   2204 2HD2 ASN A 152     -11.023  19.910   3.361  1.00  0.60           H  
ATOM   2205  N   THR A 153      -9.256  16.823   7.893  1.00  0.63           N  
ATOM   2206  CA  THR A 153      -9.756  15.585   8.486  1.00  0.63           C  
ATOM   2207  C   THR A 153     -11.231  15.713   8.882  1.00  0.63           C  
ATOM   2208  O   THR A 153     -11.633  16.618   9.628  1.00  0.63           O  
ATOM   2209  CB  THR A 153      -8.949  15.192   9.733  1.00  0.63           C  
ATOM   2210  OG1 THR A 153      -7.573  15.028   9.388  1.00  0.63           O  
ATOM   2211  CG2 THR A 153      -9.444  13.862  10.291  1.00  0.63           C  
ATOM   2212  H   THR A 153      -9.067  17.635   8.485  1.00  0.63           H  
ATOM   2213  HA  THR A 153      -9.674  14.776   7.758  1.00  0.63           H  
ATOM   2214  HB  THR A 153      -9.046  15.969  10.487  1.00  0.63           H  
ATOM   2215  HG1 THR A 153      -7.424  14.192   8.947  1.00  0.63           H  
ATOM   2216 1HG2 THR A 153      -8.855  13.596  11.164  1.00  0.63           H  
ATOM   2217 2HG2 THR A 153     -10.490  13.948  10.574  1.00  0.63           H  
ATOM   2218 3HG2 THR A 153      -9.337  13.087   9.529  1.00  0.63           H  
ATOM   2219  N   ALA A 154     -12.015  14.779   8.379  1.00  0.69           N  
ATOM   2220  CA  ALA A 154     -13.436  14.632   8.612  1.00  0.69           C  
ATOM   2221  C   ALA A 154     -13.623  13.335   9.370  1.00  0.69           C  
ATOM   2222  O   ALA A 154     -12.635  12.741   9.767  1.00  0.69           O  
ATOM   2223  CB  ALA A 154     -14.210  14.669   7.321  1.00  0.69           C  
ATOM   2224  H   ALA A 154     -11.588  14.093   7.772  1.00  0.69           H  
ATOM   2225  HA  ALA A 154     -13.764  15.434   9.238  1.00  0.69           H  
ATOM   2226 1HB  ALA A 154     -15.274  14.558   7.520  1.00  0.69           H  
ATOM   2227 2HB  ALA A 154     -14.037  15.625   6.851  1.00  0.69           H  
ATOM   2228 3HB  ALA A 154     -13.877  13.863   6.673  1.00  0.69           H  
ATOM   2229  N   SER A 155     -14.861  12.934   9.633  1.00  0.76           N  
ATOM   2230  CA  SER A 155     -15.153  11.703  10.379  1.00  0.76           C  
ATOM   2231  C   SER A 155     -16.319  10.950   9.745  1.00  0.76           C  
ATOM   2232  O   SER A 155     -16.970  11.482   8.858  1.00  0.76           O  
ATOM   2233  CB  SER A 155     -15.471  12.057  11.817  1.00  0.76           C  
ATOM   2234  OG  SER A 155     -14.401  12.754  12.390  1.00  0.76           O  
ATOM   2235  H   SER A 155     -15.630  13.485   9.291  1.00  0.76           H  
ATOM   2236  HA  SER A 155     -14.274  11.053  10.352  1.00  0.76           H  
ATOM   2237 1HB  SER A 155     -16.367  12.672  11.851  1.00  0.76           H  
ATOM   2238 2HB  SER A 155     -15.668  11.153  12.388  1.00  0.76           H  
ATOM   2239  HG  SER A 155     -14.670  13.005  13.282  1.00  0.76           H  
ATOM   2240  N   VAL A 156     -16.653   9.743  10.238  1.00  0.84           N  
ATOM   2241  CA  VAL A 156     -17.857   9.023   9.736  1.00  0.84           C  
ATOM   2242  C   VAL A 156     -19.156   9.797  10.070  1.00  0.84           C  
ATOM   2243  O   VAL A 156     -20.232   9.565   9.508  1.00  0.84           O  
ATOM   2244  CB  VAL A 156     -17.943   7.591  10.301  1.00  0.84           C  
ATOM   2245  CG1 VAL A 156     -16.750   6.799   9.865  1.00  0.84           C  
ATOM   2246  CG2 VAL A 156     -18.018   7.622  11.837  1.00  0.84           C  
ATOM   2247  H   VAL A 156     -16.064   9.313  10.943  1.00  0.84           H  
ATOM   2248  HA  VAL A 156     -17.774   8.944   8.651  1.00  0.84           H  
ATOM   2249  HB  VAL A 156     -18.837   7.103   9.903  1.00  0.84           H  
ATOM   2250 1HG1 VAL A 156     -16.818   5.781  10.254  1.00  0.84           H  
ATOM   2251 2HG1 VAL A 156     -16.693   6.767   8.784  1.00  0.84           H  
ATOM   2252 3HG1 VAL A 156     -15.866   7.286  10.252  1.00  0.84           H  
ATOM   2253 1HG2 VAL A 156     -18.083   6.601  12.214  1.00  0.84           H  
ATOM   2254 2HG2 VAL A 156     -17.123   8.100  12.237  1.00  0.84           H  
ATOM   2255 3HG2 VAL A 156     -18.901   8.178  12.155  1.00  0.84           H  
ATOM   2256  N   ALA A 157     -19.026  10.729  11.011  1.00  0.93           N  
ATOM   2257  CA  ALA A 157     -20.081  11.646  11.380  1.00  0.93           C  
ATOM   2258  C   ALA A 157     -20.450  12.490  10.140  1.00  0.93           C  
ATOM   2259  O   ALA A 157     -21.558  13.017  10.033  1.00  0.93           O  
ATOM   2260  CB  ALA A 157     -19.640  12.504  12.549  1.00  0.93           C  
ATOM   2261  H   ALA A 157     -18.128  10.819  11.453  1.00  0.93           H  
ATOM   2262  HA  ALA A 157     -20.954  11.065  11.676  1.00  0.93           H  
ATOM   2263 1HB  ALA A 157     -20.441  13.173  12.838  1.00  0.93           H  
ATOM   2264 2HB  ALA A 157     -19.390  11.863  13.397  1.00  0.93           H  
ATOM   2265 3HB  ALA A 157     -18.766  13.088  12.262  1.00  0.93           H  
ATOM   2266  N   ALA A 158     -19.489  12.701   9.236  1.00  1.03           N  
ATOM   2267  CA  ALA A 158     -19.757  13.424   8.007  1.00  1.03           C  
ATOM   2268  C   ALA A 158     -20.540  12.482   7.109  1.00  1.03           C  
ATOM   2269  O   ALA A 158     -20.327  11.278   7.157  1.00  1.03           O  
ATOM   2270  CB  ALA A 158     -18.473  13.853   7.321  1.00  1.03           C  
ATOM   2271  H   ALA A 158     -18.577  12.274   9.341  1.00  1.03           H  
ATOM   2272  HA  ALA A 158     -20.369  14.298   8.235  1.00  1.03           H  
ATOM   2273 1HB  ALA A 158     -18.711  14.377   6.401  1.00  1.03           H  
ATOM   2274 2HB  ALA A 158     -17.918  14.502   7.966  1.00  1.03           H  
ATOM   2275 3HB  ALA A 158     -17.875  12.977   7.090  1.00  1.03           H  
ATOM   2276  N   PHE A 159     -21.431  12.999   6.277  1.00  1.12           N  
ATOM   2277  CA  PHE A 159     -22.196  12.220   5.277  1.00  1.12           C  
ATOM   2278  C   PHE A 159     -23.201  11.166   5.823  1.00  1.12           C  
ATOM   2279  O   PHE A 159     -24.303  11.066   5.284  1.00  1.12           O  
ATOM   2280  CB  PHE A 159     -21.213  11.519   4.312  1.00  1.12           C  
ATOM   2281  CG  PHE A 159     -21.867  10.740   3.208  1.00  1.12           C  
ATOM   2282  CD1 PHE A 159     -22.427  11.384   2.113  1.00  1.12           C  
ATOM   2283  CD2 PHE A 159     -21.906   9.361   3.252  1.00  1.12           C  
ATOM   2284  CE1 PHE A 159     -23.019  10.657   1.095  1.00  1.12           C  
ATOM   2285  CE2 PHE A 159     -22.494   8.632   2.246  1.00  1.12           C  
ATOM   2286  CZ  PHE A 159     -23.054   9.279   1.163  1.00  1.12           C  
ATOM   2287  H   PHE A 159     -21.592  13.994   6.320  1.00  1.12           H  
ATOM   2288  HA  PHE A 159     -22.773  12.936   4.689  1.00  1.12           H  
ATOM   2289 1HB  PHE A 159     -20.555  12.260   3.860  1.00  1.12           H  
ATOM   2290 2HB  PHE A 159     -20.588  10.823   4.854  1.00  1.12           H  
ATOM   2291  HD1 PHE A 159     -22.398  12.473   2.062  1.00  1.12           H  
ATOM   2292  HD2 PHE A 159     -21.466   8.850   4.095  1.00  1.12           H  
ATOM   2293  HE1 PHE A 159     -23.458  11.172   0.241  1.00  1.12           H  
ATOM   2294  HE2 PHE A 159     -22.517   7.541   2.310  1.00  1.12           H  
ATOM   2295  HZ  PHE A 159     -23.519   8.702   0.366  1.00  1.12           H  
ATOM   2296  N   GLU A 160     -22.886  10.465   6.919  1.00  1.20           N  
ATOM   2297  CA  GLU A 160     -23.834   9.518   7.521  1.00  1.20           C  
ATOM   2298  C   GLU A 160     -24.424  10.085   8.813  1.00  1.20           C  
ATOM   2299  O   GLU A 160     -25.645  10.134   8.970  1.00  1.20           O  
ATOM   2300  CB  GLU A 160     -23.163   8.179   7.819  1.00  1.20           C  
ATOM   2301  CG  GLU A 160     -22.637   7.398   6.598  1.00  1.20           C  
ATOM   2302  CD  GLU A 160     -23.721   6.830   5.678  1.00  1.20           C  
ATOM   2303  OE1 GLU A 160     -24.878   6.906   6.010  1.00  1.20           O  
ATOM   2304  OE2 GLU A 160     -23.363   6.263   4.664  1.00  1.20           O  
ATOM   2305  H   GLU A 160     -21.955  10.571   7.301  1.00  1.20           H  
ATOM   2306  HA  GLU A 160     -24.650   9.348   6.821  1.00  1.20           H  
ATOM   2307 1HB  GLU A 160     -22.314   8.344   8.484  1.00  1.20           H  
ATOM   2308 2HB  GLU A 160     -23.861   7.533   8.352  1.00  1.20           H  
ATOM   2309 1HG  GLU A 160     -22.009   8.067   6.036  1.00  1.20           H  
ATOM   2310 2HG  GLU A 160     -22.008   6.591   6.952  1.00  1.20           H  
ATOM   2311  N   GLY A 161     -23.565  10.577   9.704  1.00  1.26           N  
ATOM   2312  CA  GLY A 161     -24.031  11.207  10.940  1.00  1.26           C  
ATOM   2313  C   GLY A 161     -24.228  10.269  12.119  1.00  1.26           C  
ATOM   2314  O   GLY A 161     -24.163   9.048  11.992  1.00  1.26           O  
ATOM   2315  H   GLY A 161     -22.560  10.476   9.541  1.00  1.26           H  
ATOM   2316 1HA  GLY A 161     -23.326  11.972  11.235  1.00  1.26           H  
ATOM   2317 2HA  GLY A 161     -24.965  11.729  10.739  1.00  1.26           H  
ATOM   2318  N   GLN A 162     -24.459  10.878  13.278  1.00  1.28           N  
ATOM   2319  CA  GLN A 162     -24.653  10.174  14.534  1.00  1.28           C  
ATOM   2320  C   GLN A 162     -25.614  10.980  15.408  1.00  1.28           C  
ATOM   2321  O   GLN A 162     -25.446  12.189  15.570  1.00  1.28           O  
ATOM   2322  CB  GLN A 162     -23.299   9.968  15.212  1.00  1.28           C  
ATOM   2323  CG  GLN A 162     -23.331   9.165  16.493  1.00  1.28           C  
ATOM   2324  CD  GLN A 162     -21.934   8.852  16.992  1.00  1.28           C  
ATOM   2325  OE1 GLN A 162     -20.942   9.328  16.434  1.00  1.28           O  
ATOM   2326  NE2 GLN A 162     -21.846   8.042  18.041  1.00  1.28           N  
ATOM   2327  H   GLN A 162     -24.504  11.887  13.281  1.00  1.28           H  
ATOM   2328  HA  GLN A 162     -25.102   9.200  14.332  1.00  1.28           H  
ATOM   2329 1HB  GLN A 162     -22.617   9.492  14.519  1.00  1.28           H  
ATOM   2330 2HB  GLN A 162     -22.873  10.940  15.452  1.00  1.28           H  
ATOM   2331 1HG  GLN A 162     -23.845   9.742  17.259  1.00  1.28           H  
ATOM   2332 2HG  GLN A 162     -23.851   8.222  16.310  1.00  1.28           H  
ATOM   2333 1HE2 GLN A 162     -20.949   7.794  18.408  1.00  1.28           H  
ATOM   2334 2HE2 GLN A 162     -22.676   7.674  18.460  1.00  1.28           H  
ATOM   2335  N   VAL A 163     -26.579  10.300  16.016  1.00  1.24           N  
ATOM   2336  CA  VAL A 163     -27.615  10.958  16.815  1.00  1.24           C  
ATOM   2337  C   VAL A 163     -27.087  11.788  17.976  1.00  1.24           C  
ATOM   2338  O   VAL A 163     -27.564  12.894  18.234  1.00  1.24           O  
ATOM   2339  CB  VAL A 163     -28.575   9.901  17.382  1.00  1.24           C  
ATOM   2340  CG1 VAL A 163     -29.516  10.539  18.377  1.00  1.24           C  
ATOM   2341  CG2 VAL A 163     -29.338   9.269  16.251  1.00  1.24           C  
ATOM   2342  H   VAL A 163     -26.640   9.302  15.870  1.00  1.24           H  
ATOM   2343  HA  VAL A 163     -28.177  11.617  16.152  1.00  1.24           H  
ATOM   2344  HB  VAL A 163     -28.002   9.139  17.907  1.00  1.24           H  
ATOM   2345 1HG1 VAL A 163     -30.186   9.783  18.783  1.00  1.24           H  
ATOM   2346 2HG1 VAL A 163     -28.936  10.973  19.173  1.00  1.24           H  
ATOM   2347 3HG1 VAL A 163     -30.100  11.314  17.884  1.00  1.24           H  
ATOM   2348 1HG2 VAL A 163     -30.014   8.503  16.637  1.00  1.24           H  
ATOM   2349 2HG2 VAL A 163     -29.914  10.028  15.726  1.00  1.24           H  
ATOM   2350 3HG2 VAL A 163     -28.641   8.813  15.565  1.00  1.24           H  
ATOM   2351  N   GLY A 164     -26.104  11.261  18.682  1.00  1.16           N  
ATOM   2352  CA  GLY A 164     -25.581  11.953  19.845  1.00  1.16           C  
ATOM   2353  C   GLY A 164     -24.523  13.008  19.539  1.00  1.16           C  
ATOM   2354  O   GLY A 164     -23.920  13.529  20.473  1.00  1.16           O  
ATOM   2355  H   GLY A 164     -25.730  10.363  18.418  1.00  1.16           H  
ATOM   2356 1HA  GLY A 164     -26.407  12.426  20.374  1.00  1.16           H  
ATOM   2357 2HA  GLY A 164     -25.162  11.218  20.529  1.00  1.16           H  
ATOM   2358  N   GLN A 165     -24.212  13.252  18.263  1.00  1.05           N  
ATOM   2359  CA  GLN A 165     -23.158  14.208  17.932  1.00  1.05           C  
ATOM   2360  C   GLN A 165     -23.566  15.155  16.800  1.00  1.05           C  
ATOM   2361  O   GLN A 165     -22.815  15.334  15.837  1.00  1.05           O  
ATOM   2362  CB  GLN A 165     -21.856  13.464  17.600  1.00  1.05           C  
ATOM   2363  CG  GLN A 165     -21.266  12.664  18.769  1.00  1.05           C  
ATOM   2364  CD  GLN A 165     -19.916  12.059  18.460  1.00  1.05           C  
ATOM   2365  OE1 GLN A 165     -19.141  12.602  17.673  1.00  1.05           O  
ATOM   2366  NE2 GLN A 165     -19.615  10.932  19.094  1.00  1.05           N  
ATOM   2367  H   GLN A 165     -24.730  12.814  17.498  1.00  1.05           H  
ATOM   2368  HA  GLN A 165     -22.971  14.826  18.811  1.00  1.05           H  
ATOM   2369 1HB  GLN A 165     -22.024  12.785  16.767  1.00  1.05           H  
ATOM   2370 2HB  GLN A 165     -21.109  14.163  17.305  1.00  1.05           H  
ATOM   2371 1HG  GLN A 165     -21.159  13.333  19.624  1.00  1.05           H  
ATOM   2372 2HG  GLN A 165     -21.940  11.848  19.014  1.00  1.05           H  
ATOM   2373 1HE2 GLN A 165     -18.733  10.488  18.930  1.00  1.05           H  
ATOM   2374 2HE2 GLN A 165     -20.269  10.525  19.728  1.00  1.05           H  
ATOM   2375  N   ALA A 166     -24.756  15.749  16.888  1.00  0.95           N  
ATOM   2376  CA  ALA A 166     -25.273  16.581  15.790  1.00  0.95           C  
ATOM   2377  C   ALA A 166     -24.405  17.794  15.408  1.00  0.95           C  
ATOM   2378  O   ALA A 166     -24.218  18.076  14.223  1.00  0.95           O  
ATOM   2379  CB  ALA A 166     -26.647  17.101  16.162  1.00  0.95           C  
ATOM   2380  H   ALA A 166     -25.318  15.592  17.720  1.00  0.95           H  
ATOM   2381  HA  ALA A 166     -25.359  15.941  14.911  1.00  0.95           H  
ATOM   2382 1HB  ALA A 166     -27.059  17.674  15.333  1.00  0.95           H  
ATOM   2383 2HB  ALA A 166     -27.305  16.260  16.386  1.00  0.95           H  
ATOM   2384 3HB  ALA A 166     -26.570  17.742  17.041  1.00  0.95           H  
ATOM   2385  N   ALA A 167     -23.848  18.514  16.386  1.00  0.85           N  
ATOM   2386  CA  ALA A 167     -23.029  19.688  16.035  1.00  0.85           C  
ATOM   2387  C   ALA A 167     -21.802  19.270  15.241  1.00  0.85           C  
ATOM   2388  O   ALA A 167     -21.330  19.971  14.335  1.00  0.85           O  
ATOM   2389  CB  ALA A 167     -22.601  20.430  17.280  1.00  0.85           C  
ATOM   2390  H   ALA A 167     -24.002  18.261  17.354  1.00  0.85           H  
ATOM   2391  HA  ALA A 167     -23.631  20.349  15.412  1.00  0.85           H  
ATOM   2392 1HB  ALA A 167     -22.018  21.308  16.996  1.00  0.85           H  
ATOM   2393 2HB  ALA A 167     -23.476  20.738  17.822  1.00  0.85           H  
ATOM   2394 3HB  ALA A 167     -21.996  19.782  17.911  1.00  0.85           H  
ATOM   2395  N   TYR A 168     -21.258  18.131  15.648  1.00  0.78           N  
ATOM   2396  CA  TYR A 168     -20.061  17.559  15.071  1.00  0.78           C  
ATOM   2397  C   TYR A 168     -20.331  17.064  13.677  1.00  0.78           C  
ATOM   2398  O   TYR A 168     -19.568  17.364  12.764  1.00  0.78           O  
ATOM   2399  CB  TYR A 168     -19.543  16.494  15.991  1.00  0.78           C  
ATOM   2400  CG  TYR A 168     -18.287  15.831  15.596  1.00  0.78           C  
ATOM   2401  CD1 TYR A 168     -17.108  16.524  15.670  1.00  0.78           C  
ATOM   2402  CD2 TYR A 168     -18.297  14.504  15.236  1.00  0.78           C  
ATOM   2403  CE1 TYR A 168     -15.925  15.897  15.396  1.00  0.78           C  
ATOM   2404  CE2 TYR A 168     -17.116  13.866  14.953  1.00  0.78           C  
ATOM   2405  CZ  TYR A 168     -15.933  14.556  15.042  1.00  0.78           C  
ATOM   2406  OH  TYR A 168     -14.752  13.913  14.795  1.00  0.78           O  
ATOM   2407  H   TYR A 168     -21.722  17.619  16.387  1.00  0.78           H  
ATOM   2408  HA  TYR A 168     -19.302  18.333  14.991  1.00  0.78           H  
ATOM   2409 1HB  TYR A 168     -19.407  16.912  16.987  1.00  0.78           H  
ATOM   2410 2HB  TYR A 168     -20.291  15.737  16.065  1.00  0.78           H  
ATOM   2411  HD1 TYR A 168     -17.119  17.569  15.962  1.00  0.78           H  
ATOM   2412  HD2 TYR A 168     -19.240  13.957  15.197  1.00  0.78           H  
ATOM   2413  HE1 TYR A 168     -14.990  16.448  15.475  1.00  0.78           H  
ATOM   2414  HE2 TYR A 168     -17.118  12.811  14.682  1.00  0.78           H  
ATOM   2415  HH  TYR A 168     -14.022  14.480  15.063  1.00  0.78           H  
ATOM   2416  N   SER A 169     -21.433  16.335  13.505  1.00  0.73           N  
ATOM   2417  CA  SER A 169     -21.814  15.820  12.201  1.00  0.73           C  
ATOM   2418  C   SER A 169     -21.981  16.978  11.236  1.00  0.73           C  
ATOM   2419  O   SER A 169     -21.469  16.952  10.112  1.00  0.73           O  
ATOM   2420  CB  SER A 169     -23.113  15.039  12.313  1.00  0.73           C  
ATOM   2421  OG  SER A 169     -23.528  14.534  11.060  1.00  0.73           O  
ATOM   2422  H   SER A 169     -22.019  16.119  14.311  1.00  0.73           H  
ATOM   2423  HA  SER A 169     -21.025  15.170  11.826  1.00  0.73           H  
ATOM   2424 1HB  SER A 169     -22.973  14.215  13.012  1.00  0.73           H  
ATOM   2425 2HB  SER A 169     -23.886  15.684  12.726  1.00  0.73           H  
ATOM   2426  HG  SER A 169     -22.790  13.983  10.720  1.00  0.73           H  
ATOM   2427  N   ALA A 170     -22.675  18.031  11.674  1.00  0.69           N  
ATOM   2428  CA  ALA A 170     -22.863  19.187  10.819  1.00  0.69           C  
ATOM   2429  C   ALA A 170     -21.525  19.814  10.427  1.00  0.69           C  
ATOM   2430  O   ALA A 170     -21.299  20.132   9.253  1.00  0.69           O  
ATOM   2431  CB  ALA A 170     -23.713  20.218  11.545  1.00  0.69           C  
ATOM   2432  H   ALA A 170     -23.095  18.021  12.606  1.00  0.69           H  
ATOM   2433  HA  ALA A 170     -23.370  18.862   9.912  1.00  0.69           H  
ATOM   2434 1HB  ALA A 170     -23.873  21.078  10.900  1.00  0.69           H  
ATOM   2435 2HB  ALA A 170     -24.672  19.774  11.812  1.00  0.69           H  
ATOM   2436 3HB  ALA A 170     -23.198  20.535  12.454  1.00  0.69           H  
ATOM   2437  N   SER A 171     -20.612  19.929  11.395  1.00  0.66           N  
ATOM   2438  CA  SER A 171     -19.315  20.534  11.151  1.00  0.66           C  
ATOM   2439  C   SER A 171     -18.427  19.691  10.241  1.00  0.66           C  
ATOM   2440  O   SER A 171     -17.789  20.201   9.316  1.00  0.66           O  
ATOM   2441  CB  SER A 171     -18.640  20.767  12.474  1.00  0.66           C  
ATOM   2442  OG  SER A 171     -19.359  21.687  13.207  1.00  0.66           O  
ATOM   2443  H   SER A 171     -20.841  19.648  12.350  1.00  0.66           H  
ATOM   2444  HA  SER A 171     -19.483  21.496  10.672  1.00  0.66           H  
ATOM   2445 1HB  SER A 171     -18.562  19.832  13.027  1.00  0.66           H  
ATOM   2446 2HB  SER A 171     -17.639  21.135  12.303  1.00  0.66           H  
ATOM   2447  HG  SER A 171     -20.149  21.194  13.543  1.00  0.66           H  
ATOM   2448  N   LYS A 172     -18.418  18.387  10.450  1.00  0.64           N  
ATOM   2449  CA  LYS A 172     -17.553  17.557   9.642  1.00  0.64           C  
ATOM   2450  C   LYS A 172     -18.128  17.416   8.243  1.00  0.64           C  
ATOM   2451  O   LYS A 172     -17.378  17.329   7.261  1.00  0.64           O  
ATOM   2452  CB  LYS A 172     -17.310  16.217  10.309  1.00  0.64           C  
ATOM   2453  CG  LYS A 172     -16.493  16.280  11.597  1.00  0.64           C  
ATOM   2454  CD  LYS A 172     -15.190  17.011  11.324  1.00  0.64           C  
ATOM   2455  CE  LYS A 172     -14.117  16.764  12.361  1.00  0.64           C  
ATOM   2456  NZ  LYS A 172     -12.805  17.422  11.989  1.00  0.64           N  
ATOM   2457  H   LYS A 172     -18.970  17.985  11.202  1.00  0.64           H  
ATOM   2458  HA  LYS A 172     -16.589  18.055   9.552  1.00  0.64           H  
ATOM   2459 1HB  LYS A 172     -18.270  15.740  10.536  1.00  0.64           H  
ATOM   2460 2HB  LYS A 172     -16.770  15.570   9.629  1.00  0.64           H  
ATOM   2461 1HG  LYS A 172     -17.056  16.806  12.370  1.00  0.64           H  
ATOM   2462 2HG  LYS A 172     -16.274  15.271  11.948  1.00  0.64           H  
ATOM   2463 1HD  LYS A 172     -14.842  16.824  10.344  1.00  0.64           H  
ATOM   2464 2HD  LYS A 172     -15.422  18.072  11.385  1.00  0.64           H  
ATOM   2465 1HE  LYS A 172     -14.444  17.162  13.308  1.00  0.64           H  
ATOM   2466 2HE  LYS A 172     -13.958  15.688  12.456  1.00  0.64           H  
ATOM   2467 1HZ  LYS A 172     -12.116  17.225  12.695  1.00  0.64           H  
ATOM   2468 2HZ  LYS A 172     -12.463  17.056  11.088  1.00  0.64           H  
ATOM   2469 3HZ  LYS A 172     -12.914  18.418  11.896  1.00  0.64           H  
ATOM   2470  N   GLY A 173     -19.460  17.434   8.137  1.00  0.63           N  
ATOM   2471  CA  GLY A 173     -20.108  17.407   6.843  1.00  0.63           C  
ATOM   2472  C   GLY A 173     -19.696  18.670   6.098  1.00  0.63           C  
ATOM   2473  O   GLY A 173     -19.384  18.621   4.904  1.00  0.63           O  
ATOM   2474  H   GLY A 173     -20.048  17.462   8.969  1.00  0.63           H  
ATOM   2475 1HA  GLY A 173     -19.810  16.522   6.287  1.00  0.63           H  
ATOM   2476 2HA  GLY A 173     -21.190  17.382   6.978  1.00  0.63           H  
ATOM   2477  N   GLY A 174     -19.661  19.800   6.827  1.00  0.62           N  
ATOM   2478  CA  GLY A 174     -19.257  21.086   6.283  1.00  0.62           C  
ATOM   2479  C   GLY A 174     -17.835  21.043   5.736  1.00  0.62           C  
ATOM   2480  O   GLY A 174     -17.581  21.594   4.672  1.00  0.62           O  
ATOM   2481  H   GLY A 174     -19.971  19.772   7.798  1.00  0.62           H  
ATOM   2482 1HA  GLY A 174     -19.948  21.377   5.493  1.00  0.62           H  
ATOM   2483 2HA  GLY A 174     -19.334  21.839   7.063  1.00  0.62           H  
ATOM   2484  N   ILE A 175     -16.920  20.352   6.417  1.00  0.62           N  
ATOM   2485  CA  ILE A 175     -15.545  20.221   5.918  1.00  0.62           C  
ATOM   2486  C   ILE A 175     -15.493  19.450   4.601  1.00  0.62           C  
ATOM   2487  O   ILE A 175     -14.821  19.854   3.636  1.00  0.62           O  
ATOM   2488  CB  ILE A 175     -14.618  19.582   6.961  1.00  0.62           C  
ATOM   2489  CG1 ILE A 175     -14.430  20.546   8.120  1.00  0.62           C  
ATOM   2490  CG2 ILE A 175     -13.293  19.168   6.344  1.00  0.62           C  
ATOM   2491  CD1 ILE A 175     -13.752  19.949   9.291  1.00  0.62           C  
ATOM   2492  H   ILE A 175     -17.187  19.946   7.317  1.00  0.62           H  
ATOM   2493  HA  ILE A 175     -15.165  21.221   5.724  1.00  0.62           H  
ATOM   2494  HB  ILE A 175     -15.107  18.691   7.364  1.00  0.62           H  
ATOM   2495 1HG1 ILE A 175     -13.853  21.406   7.785  1.00  0.62           H  
ATOM   2496 2HG1 ILE A 175     -15.403  20.881   8.439  1.00  0.62           H  
ATOM   2497 1HG2 ILE A 175     -12.675  18.701   7.110  1.00  0.62           H  
ATOM   2498 2HG2 ILE A 175     -13.466  18.454   5.536  1.00  0.62           H  
ATOM   2499 3HG2 ILE A 175     -12.788  20.048   5.947  1.00  0.62           H  
ATOM   2500 1HD1 ILE A 175     -13.670  20.689  10.073  1.00  0.62           H  
ATOM   2501 2HD1 ILE A 175     -14.329  19.118   9.634  1.00  0.62           H  
ATOM   2502 3HD1 ILE A 175     -12.753  19.610   9.005  1.00  0.62           H  
ATOM   2503  N   VAL A 176     -16.233  18.346   4.533  1.00  0.62           N  
ATOM   2504  CA  VAL A 176     -16.270  17.586   3.291  1.00  0.62           C  
ATOM   2505  C   VAL A 176     -16.849  18.485   2.195  1.00  0.62           C  
ATOM   2506  O   VAL A 176     -16.355  18.525   1.066  1.00  0.62           O  
ATOM   2507  CB  VAL A 176     -17.126  16.323   3.442  1.00  0.62           C  
ATOM   2508  CG1 VAL A 176     -17.307  15.652   2.095  1.00  0.62           C  
ATOM   2509  CG2 VAL A 176     -16.455  15.371   4.421  1.00  0.62           C  
ATOM   2510  H   VAL A 176     -16.762  18.036   5.354  1.00  0.62           H  
ATOM   2511  HA  VAL A 176     -15.253  17.297   3.021  1.00  0.62           H  
ATOM   2512  HB  VAL A 176     -18.112  16.601   3.818  1.00  0.62           H  
ATOM   2513 1HG1 VAL A 176     -17.923  14.761   2.211  1.00  0.62           H  
ATOM   2514 2HG1 VAL A 176     -17.795  16.344   1.409  1.00  0.62           H  
ATOM   2515 3HG1 VAL A 176     -16.336  15.372   1.698  1.00  0.62           H  
ATOM   2516 1HG2 VAL A 176     -17.064  14.478   4.538  1.00  0.62           H  
ATOM   2517 2HG2 VAL A 176     -15.482  15.093   4.039  1.00  0.62           H  
ATOM   2518 3HG2 VAL A 176     -16.345  15.868   5.385  1.00  0.62           H  
ATOM   2519  N   GLY A 177     -17.898  19.223   2.556  1.00  0.62           N  
ATOM   2520  CA  GLY A 177     -18.561  20.176   1.686  1.00  0.62           C  
ATOM   2521  C   GLY A 177     -17.608  21.251   1.158  1.00  0.62           C  
ATOM   2522  O   GLY A 177     -17.555  21.476  -0.046  1.00  0.62           O  
ATOM   2523  H   GLY A 177     -18.271  19.113   3.497  1.00  0.62           H  
ATOM   2524 1HA  GLY A 177     -19.020  19.647   0.853  1.00  0.62           H  
ATOM   2525 2HA  GLY A 177     -19.365  20.652   2.246  1.00  0.62           H  
ATOM   2526  N   MET A 178     -16.848  21.906   2.051  1.00  0.62           N  
ATOM   2527  CA  MET A 178     -15.922  22.982   1.678  1.00  0.62           C  
ATOM   2528  C   MET A 178     -14.813  22.521   0.752  1.00  0.62           C  
ATOM   2529  O   MET A 178     -14.419  23.265  -0.150  1.00  0.62           O  
ATOM   2530  CB  MET A 178     -15.210  23.583   2.907  1.00  0.62           C  
ATOM   2531  CG  MET A 178     -16.033  24.451   3.879  1.00  0.62           C  
ATOM   2532  SD  MET A 178     -14.970  25.315   5.140  1.00  0.62           S  
ATOM   2533  CE  MET A 178     -14.397  24.011   6.254  1.00  0.62           C  
ATOM   2534  H   MET A 178     -16.945  21.666   3.030  1.00  0.62           H  
ATOM   2535  HA  MET A 178     -16.486  23.758   1.164  1.00  0.62           H  
ATOM   2536 1HB  MET A 178     -14.788  22.764   3.494  1.00  0.62           H  
ATOM   2537 2HB  MET A 178     -14.393  24.186   2.575  1.00  0.62           H  
ATOM   2538 1HG  MET A 178     -16.576  25.205   3.312  1.00  0.62           H  
ATOM   2539 2HG  MET A 178     -16.754  23.843   4.403  1.00  0.62           H  
ATOM   2540 1HE  MET A 178     -13.766  24.447   7.033  1.00  0.62           H  
ATOM   2541 2HE  MET A 178     -15.255  23.521   6.716  1.00  0.62           H  
ATOM   2542 3HE  MET A 178     -13.819  23.279   5.690  1.00  0.62           H  
ATOM   2543  N   THR A 179     -14.347  21.291   0.936  1.00  0.63           N  
ATOM   2544  CA  THR A 179     -13.247  20.761   0.151  1.00  0.63           C  
ATOM   2545  C   THR A 179     -13.426  20.924  -1.354  1.00  0.63           C  
ATOM   2546  O   THR A 179     -12.535  21.453  -2.018  1.00  0.63           O  
ATOM   2547  CB  THR A 179     -13.085  19.262   0.457  1.00  0.63           C  
ATOM   2548  OG1 THR A 179     -12.788  19.090   1.869  1.00  0.63           O  
ATOM   2549  CG2 THR A 179     -12.006  18.592  -0.410  1.00  0.63           C  
ATOM   2550  H   THR A 179     -14.726  20.719   1.698  1.00  0.63           H  
ATOM   2551  HA  THR A 179     -12.338  21.286   0.444  1.00  0.63           H  
ATOM   2552  HB  THR A 179     -14.025  18.767   0.246  1.00  0.63           H  
ATOM   2553  HG1 THR A 179     -13.578  19.365   2.411  1.00  0.63           H  
ATOM   2554 1HG2 THR A 179     -11.952  17.530  -0.167  1.00  0.63           H  
ATOM   2555 2HG2 THR A 179     -12.257  18.706  -1.463  1.00  0.63           H  
ATOM   2556 3HG2 THR A 179     -11.062  19.038  -0.226  1.00  0.63           H  
ATOM   2557  N   LEU A 180     -14.552  20.476  -1.911  1.00  0.64           N  
ATOM   2558  CA  LEU A 180     -14.677  20.582  -3.361  1.00  0.64           C  
ATOM   2559  C   LEU A 180     -14.665  22.026  -3.927  1.00  0.64           C  
ATOM   2560  O   LEU A 180     -13.896  22.274  -4.855  1.00  0.64           O  
ATOM   2561  CB  LEU A 180     -15.853  19.745  -3.879  1.00  0.64           C  
ATOM   2562  CG  LEU A 180     -16.118  19.899  -5.365  1.00  0.64           C  
ATOM   2563  CD1 LEU A 180     -14.873  19.460  -6.132  1.00  0.64           C  
ATOM   2564  CD2 LEU A 180     -17.318  19.056  -5.739  1.00  0.64           C  
ATOM   2565  H   LEU A 180     -15.284  20.065  -1.338  1.00  0.64           H  
ATOM   2566  HA  LEU A 180     -13.798  20.087  -3.777  1.00  0.64           H  
ATOM   2567 1HB  LEU A 180     -15.580  18.698  -3.729  1.00  0.64           H  
ATOM   2568 2HB  LEU A 180     -16.750  19.910  -3.316  1.00  0.64           H  
ATOM   2569  HG  LEU A 180     -16.316  20.945  -5.604  1.00  0.64           H  
ATOM   2570 1HD1 LEU A 180     -15.046  19.566  -7.201  1.00  0.64           H  
ATOM   2571 2HD1 LEU A 180     -14.028  20.083  -5.839  1.00  0.64           H  
ATOM   2572 3HD1 LEU A 180     -14.650  18.416  -5.900  1.00  0.64           H  
ATOM   2573 1HD2 LEU A 180     -17.512  19.146  -6.797  1.00  0.64           H  
ATOM   2574 2HD2 LEU A 180     -17.112  18.011  -5.499  1.00  0.64           H  
ATOM   2575 3HD2 LEU A 180     -18.188  19.394  -5.178  1.00  0.64           H  
ATOM   2576  N   PRO A 181     -15.505  22.990  -3.477  1.00  0.64           N  
ATOM   2577  CA  PRO A 181     -15.438  24.385  -3.880  1.00  0.64           C  
ATOM   2578  C   PRO A 181     -14.053  24.972  -3.699  1.00  0.64           C  
ATOM   2579  O   PRO A 181     -13.571  25.709  -4.559  1.00  0.64           O  
ATOM   2580  CB  PRO A 181     -16.426  25.046  -2.925  1.00  0.64           C  
ATOM   2581  CG  PRO A 181     -17.423  23.972  -2.653  1.00  0.64           C  
ATOM   2582  CD  PRO A 181     -16.607  22.705  -2.581  1.00  0.64           C  
ATOM   2583  HA  PRO A 181     -15.772  24.484  -4.918  1.00  0.64           H  
ATOM   2584 1HB  PRO A 181     -15.901  25.377  -2.015  1.00  0.64           H  
ATOM   2585 2HB  PRO A 181     -16.863  25.941  -3.392  1.00  0.64           H  
ATOM   2586 1HG  PRO A 181     -17.949  24.171  -1.705  1.00  0.64           H  
ATOM   2587 2HG  PRO A 181     -18.183  23.942  -3.441  1.00  0.64           H  
ATOM   2588 1HD  PRO A 181     -16.240  22.564  -1.600  1.00  0.64           H  
ATOM   2589 2HD  PRO A 181     -17.230  21.909  -2.912  1.00  0.64           H  
ATOM   2590  N   ILE A 182     -13.359  24.577  -2.631  1.00  0.65           N  
ATOM   2591  CA  ILE A 182     -12.030  25.112  -2.427  1.00  0.65           C  
ATOM   2592  C   ILE A 182     -11.115  24.596  -3.509  1.00  0.65           C  
ATOM   2593  O   ILE A 182     -10.344  25.362  -4.086  1.00  0.65           O  
ATOM   2594  CB  ILE A 182     -11.489  24.812  -1.039  1.00  0.65           C  
ATOM   2595  CG1 ILE A 182     -12.313  25.577  -0.003  1.00  0.65           C  
ATOM   2596  CG2 ILE A 182     -10.068  25.241  -0.986  1.00  0.65           C  
ATOM   2597  CD1 ILE A 182     -12.052  25.162   1.385  1.00  0.65           C  
ATOM   2598  H   ILE A 182     -13.755  23.957  -1.918  1.00  0.65           H  
ATOM   2599  HA  ILE A 182     -12.081  26.196  -2.522  1.00  0.65           H  
ATOM   2600  HB  ILE A 182     -11.576  23.742  -0.835  1.00  0.65           H  
ATOM   2601 1HG1 ILE A 182     -12.088  26.639  -0.092  1.00  0.65           H  
ATOM   2602 2HG1 ILE A 182     -13.367  25.436  -0.218  1.00  0.65           H  
ATOM   2603 1HG2 ILE A 182      -9.649  25.027  -0.009  1.00  0.65           H  
ATOM   2604 2HG2 ILE A 182      -9.539  24.705  -1.745  1.00  0.65           H  
ATOM   2605 3HG2 ILE A 182     -10.001  26.310  -1.189  1.00  0.65           H  
ATOM   2606 1HD1 ILE A 182     -12.663  25.750   2.069  1.00  0.65           H  
ATOM   2607 2HD1 ILE A 182     -12.282  24.103   1.501  1.00  0.65           H  
ATOM   2608 3HD1 ILE A 182     -11.032  25.333   1.581  1.00  0.65           H  
ATOM   2609  N   ALA A 183     -11.213  23.305  -3.807  1.00  0.66           N  
ATOM   2610  CA  ALA A 183     -10.423  22.727  -4.871  1.00  0.66           C  
ATOM   2611  C   ALA A 183     -10.703  23.424  -6.190  1.00  0.66           C  
ATOM   2612  O   ALA A 183      -9.790  23.769  -6.937  1.00  0.66           O  
ATOM   2613  CB  ALA A 183     -10.775  21.270  -5.021  1.00  0.66           C  
ATOM   2614  H   ALA A 183     -11.847  22.705  -3.279  1.00  0.66           H  
ATOM   2615  HA  ALA A 183      -9.368  22.841  -4.624  1.00  0.66           H  
ATOM   2616 1HB  ALA A 183     -10.178  20.862  -5.824  1.00  0.66           H  
ATOM   2617 2HB  ALA A 183     -10.568  20.760  -4.082  1.00  0.66           H  
ATOM   2618 3HB  ALA A 183     -11.809  21.155  -5.266  1.00  0.66           H  
ATOM   2619  N   ARG A 184     -11.963  23.738  -6.449  1.00  0.66           N  
ATOM   2620  CA  ARG A 184     -12.297  24.420  -7.685  1.00  0.66           C  
ATOM   2621  C   ARG A 184     -11.642  25.803  -7.751  1.00  0.66           C  
ATOM   2622  O   ARG A 184     -11.175  26.236  -8.807  1.00  0.66           O  
ATOM   2623  CB  ARG A 184     -13.803  24.525  -7.817  1.00  0.66           C  
ATOM   2624  CG  ARG A 184     -14.502  23.195  -8.110  1.00  0.66           C  
ATOM   2625  CD  ARG A 184     -15.974  23.329  -8.099  1.00  0.66           C  
ATOM   2626  NE  ARG A 184     -16.641  22.098  -8.485  1.00  0.66           N  
ATOM   2627  CZ  ARG A 184     -17.965  21.885  -8.374  1.00  0.66           C  
ATOM   2628  NH1 ARG A 184     -18.739  22.817  -7.867  1.00  0.66           N  
ATOM   2629  NH2 ARG A 184     -18.489  20.742  -8.780  1.00  0.66           N  
ATOM   2630  H   ARG A 184     -12.700  23.450  -5.803  1.00  0.66           H  
ATOM   2631  HA  ARG A 184     -11.923  23.823  -8.515  1.00  0.66           H  
ATOM   2632 1HB  ARG A 184     -14.219  24.923  -6.898  1.00  0.66           H  
ATOM   2633 2HB  ARG A 184     -14.050  25.222  -8.615  1.00  0.66           H  
ATOM   2634 1HG  ARG A 184     -14.197  22.833  -9.090  1.00  0.66           H  
ATOM   2635 2HG  ARG A 184     -14.221  22.464  -7.352  1.00  0.66           H  
ATOM   2636 1HD  ARG A 184     -16.298  23.583  -7.092  1.00  0.66           H  
ATOM   2637 2HD  ARG A 184     -16.276  24.115  -8.788  1.00  0.66           H  
ATOM   2638  HE  ARG A 184     -16.075  21.360  -8.881  1.00  0.66           H  
ATOM   2639 1HH1 ARG A 184     -18.338  23.692  -7.558  1.00  0.66           H  
ATOM   2640 2HH1 ARG A 184     -19.733  22.659  -7.786  1.00  0.66           H  
ATOM   2641 1HH2 ARG A 184     -17.895  20.025  -9.174  1.00  0.66           H  
ATOM   2642 2HH2 ARG A 184     -19.483  20.586  -8.698  1.00  0.66           H  
ATOM   2643  N   ASP A 185     -11.571  26.485  -6.610  1.00  0.67           N  
ATOM   2644  CA  ASP A 185     -10.935  27.793  -6.537  1.00  0.67           C  
ATOM   2645  C   ASP A 185      -9.394  27.750  -6.560  1.00  0.67           C  
ATOM   2646  O   ASP A 185      -8.762  28.655  -7.112  1.00  0.67           O  
ATOM   2647  CB  ASP A 185     -11.412  28.553  -5.292  1.00  0.67           C  
ATOM   2648  CG  ASP A 185     -12.891  29.019  -5.379  1.00  0.67           C  
ATOM   2649  OD1 ASP A 185     -13.456  28.969  -6.451  1.00  0.67           O  
ATOM   2650  OD2 ASP A 185     -13.417  29.452  -4.376  1.00  0.67           O  
ATOM   2651  H   ASP A 185     -11.998  26.091  -5.770  1.00  0.67           H  
ATOM   2652  HA  ASP A 185     -11.258  28.361  -7.408  1.00  0.67           H  
ATOM   2653 1HB  ASP A 185     -11.305  27.901  -4.422  1.00  0.67           H  
ATOM   2654 2HB  ASP A 185     -10.774  29.419  -5.131  1.00  0.67           H  
ATOM   2655  N   LEU A 186      -8.781  26.724  -5.951  1.00  0.67           N  
ATOM   2656  CA  LEU A 186      -7.318  26.669  -5.858  1.00  0.67           C  
ATOM   2657  C   LEU A 186      -6.622  25.785  -6.913  1.00  0.67           C  
ATOM   2658  O   LEU A 186      -5.411  25.903  -7.141  1.00  0.67           O  
ATOM   2659  CB  LEU A 186      -6.890  26.184  -4.483  1.00  0.67           C  
ATOM   2660  CG  LEU A 186      -7.357  26.986  -3.268  1.00  0.67           C  
ATOM   2661  CD1 LEU A 186      -6.838  26.304  -2.011  1.00  0.67           C  
ATOM   2662  CD2 LEU A 186      -6.863  28.393  -3.350  1.00  0.67           C  
ATOM   2663  H   LEU A 186      -9.343  26.004  -5.501  1.00  0.67           H  
ATOM   2664  HA  LEU A 186      -6.946  27.683  -5.981  1.00  0.67           H  
ATOM   2665 1HB  LEU A 186      -7.194  25.140  -4.358  1.00  0.67           H  
ATOM   2666 2HB  LEU A 186      -5.838  26.241  -4.469  1.00  0.67           H  
ATOM   2667  HG  LEU A 186      -8.448  26.985  -3.237  1.00  0.67           H  
ATOM   2668 1HD1 LEU A 186      -7.177  26.845  -1.128  1.00  0.67           H  
ATOM   2669 2HD1 LEU A 186      -7.206  25.305  -1.984  1.00  0.67           H  
ATOM   2670 3HD1 LEU A 186      -5.751  26.285  -2.030  1.00  0.67           H  
ATOM   2671 1HD2 LEU A 186      -7.208  28.948  -2.479  1.00  0.67           H  
ATOM   2672 2HD2 LEU A 186      -5.792  28.384  -3.364  1.00  0.67           H  
ATOM   2673 3HD2 LEU A 186      -7.243  28.864  -4.259  1.00  0.67           H  
ATOM   2674  N   ALA A 187      -7.360  24.912  -7.593  1.00  0.67           N  
ATOM   2675  CA  ALA A 187      -6.730  24.059  -8.598  1.00  0.67           C  
ATOM   2676  C   ALA A 187      -5.927  24.861  -9.649  1.00  0.67           C  
ATOM   2677  O   ALA A 187      -4.823  24.430  -9.991  1.00  0.67           O  
ATOM   2678  CB  ALA A 187      -7.760  23.167  -9.298  1.00  0.67           C  
ATOM   2679  H   ALA A 187      -8.347  24.786  -7.384  1.00  0.67           H  
ATOM   2680  HA  ALA A 187      -6.028  23.407  -8.074  1.00  0.67           H  
ATOM   2681 1HB  ALA A 187      -7.246  22.510  -9.995  1.00  0.67           H  
ATOM   2682 2HB  ALA A 187      -8.270  22.564  -8.547  1.00  0.67           H  
ATOM   2683 3HB  ALA A 187      -8.493  23.738  -9.836  1.00  0.67           H  
ATOM   2684  N   PRO A 188      -6.398  26.038 -10.169  1.00  0.66           N  
ATOM   2685  CA  PRO A 188      -5.706  26.861 -11.153  1.00  0.66           C  
ATOM   2686  C   PRO A 188      -4.341  27.348 -10.690  1.00  0.66           C  
ATOM   2687  O   PRO A 188      -3.532  27.777 -11.516  1.00  0.66           O  
ATOM   2688  CB  PRO A 188      -6.655  28.048 -11.355  1.00  0.66           C  
ATOM   2689  CG  PRO A 188      -8.010  27.520 -10.975  1.00  0.66           C  
ATOM   2690  CD  PRO A 188      -7.744  26.604  -9.826  1.00  0.66           C  
ATOM   2691  HA  PRO A 188      -5.607  26.288 -12.083  1.00  0.66           H  
ATOM   2692 1HB  PRO A 188      -6.335  28.890 -10.722  1.00  0.66           H  
ATOM   2693 2HB  PRO A 188      -6.607  28.392 -12.398  1.00  0.66           H  
ATOM   2694 1HG  PRO A 188      -8.681  28.348 -10.696  1.00  0.66           H  
ATOM   2695 2HG  PRO A 188      -8.477  27.003 -11.823  1.00  0.66           H  
ATOM   2696 1HD  PRO A 188      -7.686  27.234  -8.941  1.00  0.66           H  
ATOM   2697 2HD  PRO A 188      -8.544  25.881  -9.767  1.00  0.66           H  
ATOM   2698  N   ILE A 189      -4.081  27.324  -9.377  1.00  0.64           N  
ATOM   2699  CA  ILE A 189      -2.799  27.785  -8.887  1.00  0.64           C  
ATOM   2700  C   ILE A 189      -1.936  26.630  -8.411  1.00  0.64           C  
ATOM   2701  O   ILE A 189      -0.906  26.844  -7.774  1.00  0.64           O  
ATOM   2702  CB  ILE A 189      -2.938  28.839  -7.777  1.00  0.64           C  
ATOM   2703  CG1 ILE A 189      -3.637  28.310  -6.571  1.00  0.64           C  
ATOM   2704  CG2 ILE A 189      -3.715  30.022  -8.326  1.00  0.64           C  
ATOM   2705  CD1 ILE A 189      -3.533  29.245  -5.402  1.00  0.64           C  
ATOM   2706  H   ILE A 189      -4.743  26.950  -8.701  1.00  0.64           H  
ATOM   2707  HA  ILE A 189      -2.274  28.266  -9.709  1.00  0.64           H  
ATOM   2708  HB  ILE A 189      -1.947  29.167  -7.466  1.00  0.64           H  
ATOM   2709 1HG1 ILE A 189      -4.683  28.188  -6.806  1.00  0.64           H  
ATOM   2710 2HG1 ILE A 189      -3.223  27.338  -6.301  1.00  0.64           H  
ATOM   2711 1HG2 ILE A 189      -3.802  30.789  -7.557  1.00  0.64           H  
ATOM   2712 2HG2 ILE A 189      -3.191  30.430  -9.189  1.00  0.64           H  
ATOM   2713 3HG2 ILE A 189      -4.711  29.696  -8.625  1.00  0.64           H  
ATOM   2714 1HD1 ILE A 189      -4.055  28.845  -4.574  1.00  0.64           H  
ATOM   2715 2HD1 ILE A 189      -2.488  29.377  -5.138  1.00  0.64           H  
ATOM   2716 3HD1 ILE A 189      -3.967  30.206  -5.667  1.00  0.64           H  
ATOM   2717  N   GLY A 190      -2.329  25.401  -8.740  1.00  0.62           N  
ATOM   2718  CA  GLY A 190      -1.518  24.247  -8.386  1.00  0.62           C  
ATOM   2719  C   GLY A 190      -1.731  23.681  -6.980  1.00  0.62           C  
ATOM   2720  O   GLY A 190      -0.848  22.967  -6.478  1.00  0.62           O  
ATOM   2721  H   GLY A 190      -3.198  25.251  -9.254  1.00  0.62           H  
ATOM   2722 1HA  GLY A 190      -1.717  23.461  -9.115  1.00  0.62           H  
ATOM   2723 2HA  GLY A 190      -0.467  24.505  -8.510  1.00  0.62           H  
ATOM   2724  N   ILE A 191      -2.849  24.003  -6.321  1.00  0.61           N  
ATOM   2725  CA  ILE A 191      -3.053  23.445  -4.986  1.00  0.61           C  
ATOM   2726  C   ILE A 191      -4.207  22.461  -4.996  1.00  0.61           C  
ATOM   2727  O   ILE A 191      -5.307  22.769  -5.453  1.00  0.61           O  
ATOM   2728  CB  ILE A 191      -3.323  24.507  -3.926  1.00  0.61           C  
ATOM   2729  CG1 ILE A 191      -2.194  25.468  -3.818  1.00  0.61           C  
ATOM   2730  CG2 ILE A 191      -3.593  23.861  -2.545  1.00  0.61           C  
ATOM   2731  CD1 ILE A 191      -2.572  26.615  -2.943  1.00  0.61           C  
ATOM   2732  H   ILE A 191      -3.564  24.606  -6.736  1.00  0.61           H  
ATOM   2733  HA  ILE A 191      -2.160  22.916  -4.695  1.00  0.61           H  
ATOM   2734  HB  ILE A 191      -4.161  25.053  -4.219  1.00  0.61           H  
ATOM   2735 1HG1 ILE A 191      -1.312  24.970  -3.413  1.00  0.61           H  
ATOM   2736 2HG1 ILE A 191      -1.950  25.852  -4.808  1.00  0.61           H  
ATOM   2737 1HG2 ILE A 191      -3.803  24.638  -1.813  1.00  0.61           H  
ATOM   2738 2HG2 ILE A 191      -4.446  23.193  -2.609  1.00  0.61           H  
ATOM   2739 3HG2 ILE A 191      -2.718  23.295  -2.229  1.00  0.61           H  
ATOM   2740 1HD1 ILE A 191      -1.758  27.329  -2.888  1.00  0.61           H  
ATOM   2741 2HD1 ILE A 191      -3.440  27.099  -3.351  1.00  0.61           H  
ATOM   2742 3HD1 ILE A 191      -2.806  26.244  -1.952  1.00  0.61           H  
ATOM   2743  N   ARG A 192      -3.931  21.263  -4.511  1.00  0.59           N  
ATOM   2744  CA  ARG A 192      -4.917  20.198  -4.445  1.00  0.59           C  
ATOM   2745  C   ARG A 192      -5.520  20.193  -3.042  1.00  0.59           C  
ATOM   2746  O   ARG A 192      -4.768  20.401  -2.085  1.00  0.59           O  
ATOM   2747  CB  ARG A 192      -4.232  18.874  -4.703  1.00  0.59           C  
ATOM   2748  CG  ARG A 192      -3.986  18.474  -6.153  1.00  0.59           C  
ATOM   2749  CD  ARG A 192      -3.016  19.311  -6.859  1.00  0.59           C  
ATOM   2750  NE  ARG A 192      -2.688  18.735  -8.167  1.00  0.59           N  
ATOM   2751  CZ  ARG A 192      -1.986  19.342  -9.117  1.00  0.59           C  
ATOM   2752  NH1 ARG A 192      -1.532  20.554  -8.917  1.00  0.59           N  
ATOM   2753  NH2 ARG A 192      -1.785  18.681 -10.231  1.00  0.59           N  
ATOM   2754  H   ARG A 192      -2.988  21.106  -4.150  1.00  0.59           H  
ATOM   2755  HA  ARG A 192      -5.703  20.371  -5.181  1.00  0.59           H  
ATOM   2756 1HB  ARG A 192      -3.303  18.822  -4.163  1.00  0.59           H  
ATOM   2757 2HB  ARG A 192      -4.877  18.134  -4.333  1.00  0.59           H  
ATOM   2758 1HG  ARG A 192      -3.608  17.449  -6.180  1.00  0.59           H  
ATOM   2759 2HG  ARG A 192      -4.905  18.525  -6.694  1.00  0.59           H  
ATOM   2760 1HD  ARG A 192      -3.434  20.302  -7.021  1.00  0.59           H  
ATOM   2761 2HD  ARG A 192      -2.110  19.395  -6.278  1.00  0.59           H  
ATOM   2762  HE  ARG A 192      -2.993  17.774  -8.386  1.00  0.59           H  
ATOM   2763 1HH1 ARG A 192      -1.718  21.002  -8.028  1.00  0.59           H  
ATOM   2764 2HH1 ARG A 192      -0.967  21.042  -9.629  1.00  0.59           H  
ATOM   2765 1HH2 ARG A 192      -2.197  17.737 -10.299  1.00  0.59           H  
ATOM   2766 2HH2 ARG A 192      -1.265  19.088 -11.000  1.00  0.59           H  
ATOM   2767  N   VAL A 193      -6.842  19.996  -2.907  1.00  0.59           N  
ATOM   2768  CA  VAL A 193      -7.431  19.977  -1.565  1.00  0.59           C  
ATOM   2769  C   VAL A 193      -8.296  18.732  -1.357  1.00  0.59           C  
ATOM   2770  O   VAL A 193      -9.259  18.510  -2.082  1.00  0.59           O  
ATOM   2771  CB  VAL A 193      -8.265  21.244  -1.328  1.00  0.59           C  
ATOM   2772  CG1 VAL A 193      -8.848  21.254   0.092  1.00  0.59           C  
ATOM   2773  CG2 VAL A 193      -7.398  22.467  -1.581  1.00  0.59           C  
ATOM   2774  H   VAL A 193      -7.441  19.827  -3.718  1.00  0.59           H  
ATOM   2775  HA  VAL A 193      -6.627  19.964  -0.844  1.00  0.59           H  
ATOM   2776  HB  VAL A 193      -9.114  21.248  -2.016  1.00  0.59           H  
ATOM   2777 1HG1 VAL A 193      -9.453  22.150   0.236  1.00  0.59           H  
ATOM   2778 2HG1 VAL A 193      -9.455  20.389   0.247  1.00  0.59           H  
ATOM   2779 3HG1 VAL A 193      -8.033  21.245   0.818  1.00  0.59           H  
ATOM   2780 1HG2 VAL A 193      -7.978  23.318  -1.415  1.00  0.59           H  
ATOM   2781 2HG2 VAL A 193      -6.558  22.475  -0.912  1.00  0.59           H  
ATOM   2782 3HG2 VAL A 193      -7.034  22.471  -2.606  1.00  0.59           H  
ATOM   2783  N   MET A 194      -7.949  17.927  -0.362  1.00  0.61           N  
ATOM   2784  CA  MET A 194      -8.638  16.654  -0.107  1.00  0.61           C  
ATOM   2785  C   MET A 194      -9.079  16.484   1.332  1.00  0.61           C  
ATOM   2786  O   MET A 194      -8.478  17.053   2.233  1.00  0.61           O  
ATOM   2787  CB  MET A 194      -7.745  15.469  -0.495  1.00  0.61           C  
ATOM   2788  CG  MET A 194      -7.705  15.150  -1.985  1.00  0.61           C  
ATOM   2789  SD  MET A 194      -6.719  16.297  -2.948  1.00  0.61           S  
ATOM   2790  CE  MET A 194      -5.053  15.890  -2.572  1.00  0.61           C  
ATOM   2791  H   MET A 194      -7.166  18.212   0.225  1.00  0.61           H  
ATOM   2792  HA  MET A 194      -9.537  16.622  -0.723  1.00  0.61           H  
ATOM   2793 1HB  MET A 194      -6.725  15.671  -0.172  1.00  0.61           H  
ATOM   2794 2HB  MET A 194      -8.084  14.572   0.031  1.00  0.61           H  
ATOM   2795 1HG  MET A 194      -7.319  14.141  -2.133  1.00  0.61           H  
ATOM   2796 2HG  MET A 194      -8.723  15.184  -2.364  1.00  0.61           H  
ATOM   2797 1HE  MET A 194      -4.371  16.516  -3.099  1.00  0.61           H  
ATOM   2798 2HE  MET A 194      -4.896  16.012  -1.510  1.00  0.61           H  
ATOM   2799 3HE  MET A 194      -4.860  14.879  -2.879  1.00  0.61           H  
ATOM   2800  N   THR A 195     -10.117  15.689   1.541  1.00  0.65           N  
ATOM   2801  CA  THR A 195     -10.550  15.342   2.892  1.00  0.65           C  
ATOM   2802  C   THR A 195     -10.461  13.851   3.173  1.00  0.65           C  
ATOM   2803  O   THR A 195     -10.834  13.031   2.343  1.00  0.65           O  
ATOM   2804  CB  THR A 195     -11.978  15.843   3.198  1.00  0.65           C  
ATOM   2805  OG1 THR A 195     -12.014  17.257   3.152  1.00  0.65           O  
ATOM   2806  CG2 THR A 195     -12.428  15.422   4.546  1.00  0.65           C  
ATOM   2807  H   THR A 195     -10.599  15.291   0.731  1.00  0.65           H  
ATOM   2808  HA  THR A 195      -9.888  15.841   3.591  1.00  0.65           H  
ATOM   2809  HB  THR A 195     -12.670  15.453   2.453  1.00  0.65           H  
ATOM   2810  HG1 THR A 195     -12.039  17.588   2.255  1.00  0.65           H  
ATOM   2811 1HG2 THR A 195     -13.417  15.815   4.698  1.00  0.65           H  
ATOM   2812 2HG2 THR A 195     -12.453  14.341   4.618  1.00  0.65           H  
ATOM   2813 3HG2 THR A 195     -11.755  15.823   5.304  1.00  0.65           H  
ATOM   2814  N   ILE A 196      -9.957  13.507   4.339  1.00  0.70           N  
ATOM   2815  CA  ILE A 196      -9.917  12.119   4.768  1.00  0.70           C  
ATOM   2816  C   ILE A 196     -11.004  11.943   5.808  1.00  0.70           C  
ATOM   2817  O   ILE A 196     -11.160  12.821   6.648  1.00  0.70           O  
ATOM   2818  CB  ILE A 196      -8.578  11.699   5.377  1.00  0.70           C  
ATOM   2819  CG1 ILE A 196      -7.464  11.844   4.394  1.00  0.70           C  
ATOM   2820  CG2 ILE A 196      -8.690  10.224   5.814  1.00  0.70           C  
ATOM   2821  CD1 ILE A 196      -6.109  11.650   5.050  1.00  0.70           C  
ATOM   2822  H   ILE A 196      -9.628  14.248   4.960  1.00  0.70           H  
ATOM   2823  HA  ILE A 196     -10.128  11.474   3.920  1.00  0.70           H  
ATOM   2824  HB  ILE A 196      -8.342  12.334   6.227  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 196      -7.599  11.127   3.604  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 196      -7.495  12.841   3.957  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 196      -7.750   9.899   6.230  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 196      -9.453  10.101   6.548  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 196      -8.936   9.612   4.949  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 196      -5.323  11.762   4.340  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 196      -5.989  12.396   5.829  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 196      -6.043  10.657   5.489  1.00  0.70           H  
ATOM   2833  N   ALA A 197     -11.771  10.856   5.743  1.00  0.77           N  
ATOM   2834  CA  ALA A 197     -12.841  10.587   6.711  1.00  0.77           C  
ATOM   2835  C   ALA A 197     -12.626   9.231   7.429  1.00  0.77           C  
ATOM   2836  O   ALA A 197     -13.159   8.208   6.988  1.00  0.77           O  
ATOM   2837  CB  ALA A 197     -14.192  10.607   6.008  1.00  0.77           C  
ATOM   2838  H   ALA A 197     -11.593  10.197   4.988  1.00  0.77           H  
ATOM   2839  HA  ALA A 197     -12.851  11.378   7.453  1.00  0.77           H  
ATOM   2840 1HB  ALA A 197     -14.987  10.433   6.738  1.00  0.77           H  
ATOM   2841 2HB  ALA A 197     -14.338  11.577   5.533  1.00  0.77           H  
ATOM   2842 3HB  ALA A 197     -14.215   9.836   5.257  1.00  0.77           H  
ATOM   2843  N   PRO A 198     -11.748   9.166   8.459  1.00  0.85           N  
ATOM   2844  CA  PRO A 198     -11.359   8.002   9.223  1.00  0.85           C  
ATOM   2845  C   PRO A 198     -12.524   7.406   9.971  1.00  0.85           C  
ATOM   2846  O   PRO A 198     -13.492   8.094  10.292  1.00  0.85           O  
ATOM   2847  CB  PRO A 198     -10.316   8.560  10.198  1.00  0.85           C  
ATOM   2848  CG  PRO A 198      -9.885   9.818   9.593  1.00  0.85           C  
ATOM   2849  CD  PRO A 198     -11.106  10.355   8.996  1.00  0.85           C  
ATOM   2850  HA  PRO A 198     -10.927   7.262   8.566  1.00  0.85           H  
ATOM   2851 1HB  PRO A 198     -10.760   8.676  11.202  1.00  0.85           H  
ATOM   2852 2HB  PRO A 198      -9.481   7.861  10.301  1.00  0.85           H  
ATOM   2853 1HG  PRO A 198      -9.435  10.489  10.332  1.00  0.85           H  
ATOM   2854 2HG  PRO A 198      -9.145   9.614   8.847  1.00  0.85           H  
ATOM   2855 1HD  PRO A 198     -11.698  10.706   9.821  1.00  0.85           H  
ATOM   2856 2HD  PRO A 198     -10.855  11.112   8.305  1.00  0.85           H  
ATOM   2857  N   GLY A 199     -12.404   6.133  10.269  1.00  0.93           N  
ATOM   2858  CA  GLY A 199     -13.370   5.421  11.070  1.00  0.93           C  
ATOM   2859  C   GLY A 199     -13.015   5.584  12.526  1.00  0.93           C  
ATOM   2860  O   GLY A 199     -12.382   6.563  12.925  1.00  0.93           O  
ATOM   2861  H   GLY A 199     -11.589   5.636   9.945  1.00  0.93           H  
ATOM   2862 1HA  GLY A 199     -14.371   5.779  10.883  1.00  0.93           H  
ATOM   2863 2HA  GLY A 199     -13.333   4.372  10.810  1.00  0.93           H  
ATOM   2864  N   LEU A 200     -13.379   4.611  13.328  1.00  1.01           N  
ATOM   2865  CA  LEU A 200     -13.144   4.701  14.754  1.00  1.01           C  
ATOM   2866  C   LEU A 200     -11.697   4.339  15.105  1.00  1.01           C  
ATOM   2867  O   LEU A 200     -11.438   3.285  15.663  1.00  1.01           O  
ATOM   2868  CB  LEU A 200     -14.129   3.760  15.443  1.00  1.01           C  
ATOM   2869  CG  LEU A 200     -15.618   4.098  15.216  1.00  1.01           C  
ATOM   2870  CD1 LEU A 200     -16.510   2.984  15.782  1.00  1.01           C  
ATOM   2871  CD2 LEU A 200     -15.917   5.404  15.908  1.00  1.01           C  
ATOM   2872  H   LEU A 200     -13.864   3.810  12.953  1.00  1.01           H  
ATOM   2873  HA  LEU A 200     -13.334   5.724  15.076  1.00  1.01           H  
ATOM   2874 1HB  LEU A 200     -13.955   2.744  15.088  1.00  1.01           H  
ATOM   2875 2HB  LEU A 200     -13.946   3.800  16.514  1.00  1.01           H  
ATOM   2876  HG  LEU A 200     -15.818   4.196  14.152  1.00  1.01           H  
ATOM   2877 1HD1 LEU A 200     -17.563   3.235  15.623  1.00  1.01           H  
ATOM   2878 2HD1 LEU A 200     -16.291   2.040  15.285  1.00  1.01           H  
ATOM   2879 3HD1 LEU A 200     -16.329   2.880  16.827  1.00  1.01           H  
ATOM   2880 1HD2 LEU A 200     -16.959   5.663  15.757  1.00  1.01           H  
ATOM   2881 2HD2 LEU A 200     -15.720   5.303  16.979  1.00  1.01           H  
ATOM   2882 3HD2 LEU A 200     -15.285   6.192  15.494  1.00  1.01           H  
ATOM   2883  N   PHE A 201     -10.763   5.226  14.750  1.00  1.08           N  
ATOM   2884  CA  PHE A 201      -9.323   5.002  14.954  1.00  1.08           C  
ATOM   2885  C   PHE A 201      -8.861   5.147  16.390  1.00  1.08           C  
ATOM   2886  O   PHE A 201      -9.216   6.106  17.081  1.00  1.08           O  
ATOM   2887  CB  PHE A 201      -8.500   5.971  14.094  1.00  1.08           C  
ATOM   2888  CG  PHE A 201      -8.325   5.577  12.651  1.00  1.08           C  
ATOM   2889  CD1 PHE A 201      -9.370   5.381  11.795  1.00  1.08           C  
ATOM   2890  CD2 PHE A 201      -7.066   5.455  12.153  1.00  1.08           C  
ATOM   2891  CE1 PHE A 201      -9.145   5.032  10.471  1.00  1.08           C  
ATOM   2892  CE2 PHE A 201      -6.836   5.120  10.843  1.00  1.08           C  
ATOM   2893  CZ  PHE A 201      -7.872   4.904  10.007  1.00  1.08           C  
ATOM   2894  H   PHE A 201     -11.099   6.065  14.276  1.00  1.08           H  
ATOM   2895  HA  PHE A 201      -9.098   3.987  14.634  1.00  1.08           H  
ATOM   2896 1HB  PHE A 201      -8.980   6.950  14.115  1.00  1.08           H  
ATOM   2897 2HB  PHE A 201      -7.507   6.090  14.536  1.00  1.08           H  
ATOM   2898  HD1 PHE A 201     -10.364   5.488  12.167  1.00  1.08           H  
ATOM   2899  HD2 PHE A 201      -6.244   5.633  12.821  1.00  1.08           H  
ATOM   2900  HE1 PHE A 201      -9.970   4.859   9.794  1.00  1.08           H  
ATOM   2901  HE2 PHE A 201      -5.828   5.026  10.469  1.00  1.08           H  
ATOM   2902  HZ  PHE A 201      -7.686   4.631   8.973  1.00  1.08           H  
ATOM   2903  N   GLY A 202      -7.951   4.259  16.790  1.00  1.14           N  
ATOM   2904  CA  GLY A 202      -7.357   4.203  18.129  1.00  1.14           C  
ATOM   2905  C   GLY A 202      -6.395   5.327  18.479  1.00  1.14           C  
ATOM   2906  O   GLY A 202      -5.222   5.099  18.778  1.00  1.14           O  
ATOM   2907  H   GLY A 202      -7.744   3.491  16.157  1.00  1.14           H  
ATOM   2908 1HA  GLY A 202      -8.151   4.190  18.871  1.00  1.14           H  
ATOM   2909 2HA  GLY A 202      -6.842   3.249  18.235  1.00  1.14           H  
ATOM   2910  N   THR A 203      -6.919   6.536  18.461  1.00  1.20           N  
ATOM   2911  CA  THR A 203      -6.207   7.728  18.850  1.00  1.20           C  
ATOM   2912  C   THR A 203      -6.303   7.771  20.375  1.00  1.20           C  
ATOM   2913  O   THR A 203      -7.221   7.154  20.924  1.00  1.20           O  
ATOM   2914  CB  THR A 203      -6.876   8.941  18.183  1.00  1.20           C  
ATOM   2915  OG1 THR A 203      -8.238   9.023  18.623  1.00  1.20           O  
ATOM   2916  CG2 THR A 203      -6.840   8.798  16.681  1.00  1.20           C  
ATOM   2917  H   THR A 203      -7.886   6.607  18.164  1.00  1.20           H  
ATOM   2918  HA  THR A 203      -5.173   7.643  18.527  1.00  1.20           H  
ATOM   2919  HB  THR A 203      -6.373   9.847  18.455  1.00  1.20           H  
ATOM   2920  HG1 THR A 203      -8.753   8.326  18.167  1.00  1.20           H  
ATOM   2921 1HG2 THR A 203      -7.336   9.654  16.245  1.00  1.20           H  
ATOM   2922 2HG2 THR A 203      -5.808   8.753  16.340  1.00  1.20           H  
ATOM   2923 3HG2 THR A 203      -7.358   7.891  16.384  1.00  1.20           H  
ATOM   2924  N   PRO A 204      -5.462   8.527  21.100  1.00  1.26           N  
ATOM   2925  CA  PRO A 204      -5.510   8.641  22.543  1.00  1.26           C  
ATOM   2926  C   PRO A 204      -6.908   8.902  23.086  1.00  1.26           C  
ATOM   2927  O   PRO A 204      -7.290   8.323  24.108  1.00  1.26           O  
ATOM   2928  CB  PRO A 204      -4.577   9.825  22.793  1.00  1.26           C  
ATOM   2929  CG  PRO A 204      -3.578   9.740  21.668  1.00  1.26           C  
ATOM   2930  CD  PRO A 204      -4.392   9.311  20.475  1.00  1.26           C  
ATOM   2931  HA  PRO A 204      -5.079   7.728  22.977  1.00  1.26           H  
ATOM   2932 1HB  PRO A 204      -5.152  10.766  22.793  1.00  1.26           H  
ATOM   2933 2HB  PRO A 204      -4.116   9.732  23.785  1.00  1.26           H  
ATOM   2934 1HG  PRO A 204      -3.086  10.711  21.529  1.00  1.26           H  
ATOM   2935 2HG  PRO A 204      -2.787   9.017  21.924  1.00  1.26           H  
ATOM   2936 1HD  PRO A 204      -4.791  10.198  19.981  1.00  1.26           H  
ATOM   2937 2HD  PRO A 204      -3.767   8.690  19.828  1.00  1.26           H  
ATOM   2938  N   LEU A 205      -7.707   9.696  22.371  1.00  1.32           N  
ATOM   2939  CA  LEU A 205      -9.047  10.004  22.837  1.00  1.32           C  
ATOM   2940  C   LEU A 205      -9.940   8.771  22.866  1.00  1.32           C  
ATOM   2941  O   LEU A 205     -10.731   8.575  23.787  1.00  1.32           O  
ATOM   2942  CB  LEU A 205      -9.669  11.073  21.937  1.00  1.32           C  
ATOM   2943  CG  LEU A 205      -9.015  12.461  22.024  1.00  1.32           C  
ATOM   2944  CD1 LEU A 205      -9.634  13.383  20.978  1.00  1.32           C  
ATOM   2945  CD2 LEU A 205      -9.198  13.014  23.424  1.00  1.32           C  
ATOM   2946  H   LEU A 205      -7.374  10.122  21.518  1.00  1.32           H  
ATOM   2947  HA  LEU A 205      -8.974  10.398  23.852  1.00  1.32           H  
ATOM   2948 1HB  LEU A 205      -9.599  10.736  20.902  1.00  1.32           H  
ATOM   2949 2HB  LEU A 205     -10.723  11.178  22.195  1.00  1.32           H  
ATOM   2950  HG  LEU A 205      -7.949  12.373  21.807  1.00  1.32           H  
ATOM   2951 1HD1 LEU A 205      -9.162  14.366  21.030  1.00  1.32           H  
ATOM   2952 2HD1 LEU A 205      -9.481  12.962  19.983  1.00  1.32           H  
ATOM   2953 3HD1 LEU A 205     -10.701  13.484  21.168  1.00  1.32           H  
ATOM   2954 1HD2 LEU A 205      -8.727  13.995  23.494  1.00  1.32           H  
ATOM   2955 2HD2 LEU A 205     -10.261  13.105  23.645  1.00  1.32           H  
ATOM   2956 3HD2 LEU A 205      -8.735  12.338  24.146  1.00  1.32           H  
ATOM   2957  N   LEU A 206      -9.784   7.896  21.877  1.00  1.37           N  
ATOM   2958  CA  LEU A 206     -10.605   6.700  21.802  1.00  1.37           C  
ATOM   2959  C   LEU A 206     -10.150   5.765  22.916  1.00  1.37           C  
ATOM   2960  O   LEU A 206     -10.954   5.150  23.614  1.00  1.37           O  
ATOM   2961  CB  LEU A 206     -10.485   6.039  20.411  1.00  1.37           C  
ATOM   2962  CG  LEU A 206     -11.446   4.844  20.118  1.00  1.37           C  
ATOM   2963  CD1 LEU A 206     -12.831   5.291  20.265  1.00  1.37           C  
ATOM   2964  CD2 LEU A 206     -11.287   4.364  18.700  1.00  1.37           C  
ATOM   2965  H   LEU A 206      -9.060   8.039  21.180  1.00  1.37           H  
ATOM   2966  HA  LEU A 206     -11.647   6.967  21.976  1.00  1.37           H  
ATOM   2967 1HB  LEU A 206     -10.648   6.797  19.647  1.00  1.37           H  
ATOM   2968 2HB  LEU A 206      -9.463   5.675  20.303  1.00  1.37           H  
ATOM   2969  HG  LEU A 206     -11.256   4.034  20.822  1.00  1.37           H  
ATOM   2970 1HD1 LEU A 206     -13.469   4.446  20.059  1.00  1.37           H  
ATOM   2971 2HD1 LEU A 206     -12.984   5.644  21.256  1.00  1.37           H  
ATOM   2972 3HD1 LEU A 206     -13.040   6.093  19.558  1.00  1.37           H  
ATOM   2973 1HD2 LEU A 206     -11.980   3.569  18.508  1.00  1.37           H  
ATOM   2974 2HD2 LEU A 206     -11.494   5.180  18.011  1.00  1.37           H  
ATOM   2975 3HD2 LEU A 206     -10.300   4.007  18.545  1.00  1.37           H  
ATOM   2976  N   THR A 207      -8.832   5.711  23.130  1.00  1.39           N  
ATOM   2977  CA  THR A 207      -8.266   4.804  24.120  1.00  1.39           C  
ATOM   2978  C   THR A 207      -8.514   5.295  25.555  1.00  1.39           C  
ATOM   2979  O   THR A 207      -8.375   4.527  26.502  1.00  1.39           O  
ATOM   2980  CB  THR A 207      -6.749   4.624  23.916  1.00  1.39           C  
ATOM   2981  OG1 THR A 207      -6.082   5.861  24.161  1.00  1.39           O  
ATOM   2982  CG2 THR A 207      -6.474   4.184  22.469  1.00  1.39           C  
ATOM   2983  H   THR A 207      -8.212   6.278  22.544  1.00  1.39           H  
ATOM   2984  HA  THR A 207      -8.750   3.832  24.013  1.00  1.39           H  
ATOM   2985  HB  THR A 207      -6.367   3.870  24.600  1.00  1.39           H  
ATOM   2986  HG1 THR A 207      -6.691   6.610  23.996  1.00  1.39           H  
ATOM   2987 1HG2 THR A 207      -5.400   4.065  22.319  1.00  1.39           H  
ATOM   2988 2HG2 THR A 207      -6.976   3.239  22.275  1.00  1.39           H  
ATOM   2989 3HG2 THR A 207      -6.847   4.930  21.783  1.00  1.39           H  
ATOM   2990  N   SER A 208      -8.915   6.569  25.710  1.00  1.39           N  
ATOM   2991  CA  SER A 208      -9.206   7.133  27.029  1.00  1.39           C  
ATOM   2992  C   SER A 208     -10.565   6.647  27.548  1.00  1.39           C  
ATOM   2993  O   SER A 208     -10.914   6.875  28.709  1.00  1.39           O  
ATOM   2994  CB  SER A 208      -9.192   8.659  27.011  1.00  1.39           C  
ATOM   2995  OG  SER A 208     -10.324   9.216  26.369  1.00  1.39           O  
ATOM   2996  H   SER A 208      -8.961   7.178  24.897  1.00  1.39           H  
ATOM   2997  HA  SER A 208      -8.436   6.792  27.721  1.00  1.39           H  
ATOM   2998 1HB  SER A 208      -9.137   9.030  28.033  1.00  1.39           H  
ATOM   2999 2HB  SER A 208      -8.293   8.995  26.497  1.00  1.39           H  
ATOM   3000  HG  SER A 208     -10.380   8.829  25.469  1.00  1.39           H  
ATOM   3001  N   LEU A 209     -11.349   6.006  26.682  1.00  1.38           N  
ATOM   3002  CA  LEU A 209     -12.661   5.517  27.052  1.00  1.38           C  
ATOM   3003  C   LEU A 209     -12.538   4.218  27.859  1.00  1.38           C  
ATOM   3004  O   LEU A 209     -11.558   3.494  27.705  1.00  1.38           O  
ATOM   3005  CB  LEU A 209     -13.481   5.268  25.796  1.00  1.38           C  
ATOM   3006  CG  LEU A 209     -13.773   6.457  24.956  1.00  1.38           C  
ATOM   3007  CD1 LEU A 209     -14.448   5.984  23.717  1.00  1.38           C  
ATOM   3008  CD2 LEU A 209     -14.653   7.416  25.732  1.00  1.38           C  
ATOM   3009  H   LEU A 209     -11.029   5.832  25.728  1.00  1.38           H  
ATOM   3010  HA  LEU A 209     -13.136   6.296  27.629  1.00  1.38           H  
ATOM   3011 1HB  LEU A 209     -12.930   4.591  25.172  1.00  1.38           H  
ATOM   3012 2HB  LEU A 209     -14.416   4.804  26.060  1.00  1.38           H  
ATOM   3013  HG  LEU A 209     -12.836   6.950  24.672  1.00  1.38           H  
ATOM   3014 1HD1 LEU A 209     -14.660   6.829  23.062  1.00  1.38           H  
ATOM   3015 2HD1 LEU A 209     -13.785   5.286  23.224  1.00  1.38           H  
ATOM   3016 3HD1 LEU A 209     -15.356   5.490  23.965  1.00  1.38           H  
ATOM   3017 1HD2 LEU A 209     -14.877   8.284  25.115  1.00  1.38           H  
ATOM   3018 2HD2 LEU A 209     -15.582   6.913  26.009  1.00  1.38           H  
ATOM   3019 3HD2 LEU A 209     -14.127   7.733  26.635  1.00  1.38           H  
ATOM   3020  N   PRO A 210     -13.508   3.878  28.723  1.00  1.37           N  
ATOM   3021  CA  PRO A 210     -13.544   2.629  29.460  1.00  1.37           C  
ATOM   3022  C   PRO A 210     -13.512   1.481  28.466  1.00  1.37           C  
ATOM   3023  O   PRO A 210     -14.069   1.587  27.370  1.00  1.37           O  
ATOM   3024  CB  PRO A 210     -14.884   2.704  30.204  1.00  1.37           C  
ATOM   3025  CG  PRO A 210     -15.164   4.188  30.335  1.00  1.37           C  
ATOM   3026  CD  PRO A 210     -14.608   4.812  29.063  1.00  1.37           C  
ATOM   3027  HA  PRO A 210     -12.691   2.582  30.151  1.00  1.37           H  
ATOM   3028 1HB  PRO A 210     -15.657   2.167  29.643  1.00  1.37           H  
ATOM   3029 2HB  PRO A 210     -14.793   2.204  31.180  1.00  1.37           H  
ATOM   3030 1HG  PRO A 210     -16.246   4.358  30.452  1.00  1.37           H  
ATOM   3031 2HG  PRO A 210     -14.682   4.584  31.241  1.00  1.37           H  
ATOM   3032 1HD  PRO A 210     -15.361   4.849  28.268  1.00  1.37           H  
ATOM   3033 2HD  PRO A 210     -14.235   5.803  29.343  1.00  1.37           H  
ATOM   3034  N   GLU A 211     -12.932   0.355  28.872  1.00  1.37           N  
ATOM   3035  CA  GLU A 211     -12.819  -0.789  27.972  1.00  1.37           C  
ATOM   3036  C   GLU A 211     -14.176  -1.265  27.472  1.00  1.37           C  
ATOM   3037  O   GLU A 211     -14.305  -1.672  26.323  1.00  1.37           O  
ATOM   3038  CB  GLU A 211     -12.100  -1.946  28.666  1.00  1.37           C  
ATOM   3039  CG  GLU A 211     -10.615  -1.708  28.910  1.00  1.37           C  
ATOM   3040  CD  GLU A 211      -9.941  -2.855  29.629  1.00  1.37           C  
ATOM   3041  OE1 GLU A 211     -10.627  -3.762  30.040  1.00  1.37           O  
ATOM   3042  OE2 GLU A 211      -8.739  -2.823  29.761  1.00  1.37           O  
ATOM   3043  H   GLU A 211     -12.514   0.309  29.791  1.00  1.37           H  
ATOM   3044  HA  GLU A 211     -12.224  -0.486  27.111  1.00  1.37           H  
ATOM   3045 1HB  GLU A 211     -12.574  -2.143  29.627  1.00  1.37           H  
ATOM   3046 2HB  GLU A 211     -12.202  -2.849  28.061  1.00  1.37           H  
ATOM   3047 1HG  GLU A 211     -10.123  -1.555  27.949  1.00  1.37           H  
ATOM   3048 2HG  GLU A 211     -10.498  -0.797  29.495  1.00  1.37           H  
ATOM   3049  N   LYS A 212     -15.206  -1.189  28.308  1.00  1.39           N  
ATOM   3050  CA  LYS A 212     -16.532  -1.625  27.878  1.00  1.39           C  
ATOM   3051  C   LYS A 212     -17.043  -0.789  26.702  1.00  1.39           C  
ATOM   3052  O   LYS A 212     -17.769  -1.290  25.836  1.00  1.39           O  
ATOM   3053  CB  LYS A 212     -17.520  -1.556  29.038  1.00  1.39           C  
ATOM   3054  CG  LYS A 212     -17.280  -2.602  30.122  1.00  1.39           C  
ATOM   3055  CD  LYS A 212     -18.288  -2.476  31.258  1.00  1.39           C  
ATOM   3056  CE  LYS A 212     -18.045  -3.526  32.336  1.00  1.39           C  
ATOM   3057  NZ  LYS A 212     -19.000  -3.390  33.467  1.00  1.39           N  
ATOM   3058  H   LYS A 212     -15.063  -0.840  29.244  1.00  1.39           H  
ATOM   3059  HA  LYS A 212     -16.460  -2.661  27.544  1.00  1.39           H  
ATOM   3060 1HB  LYS A 212     -17.465  -0.569  29.500  1.00  1.39           H  
ATOM   3061 2HB  LYS A 212     -18.534  -1.684  28.660  1.00  1.39           H  
ATOM   3062 1HG  LYS A 212     -17.360  -3.599  29.684  1.00  1.39           H  
ATOM   3063 2HG  LYS A 212     -16.275  -2.483  30.524  1.00  1.39           H  
ATOM   3064 1HD  LYS A 212     -18.210  -1.484  31.704  1.00  1.39           H  
ATOM   3065 2HD  LYS A 212     -19.298  -2.599  30.865  1.00  1.39           H  
ATOM   3066 1HE  LYS A 212     -18.152  -4.518  31.899  1.00  1.39           H  
ATOM   3067 2HE  LYS A 212     -17.029  -3.417  32.717  1.00  1.39           H  
ATOM   3068 1HZ  LYS A 212     -18.807  -4.101  34.159  1.00  1.39           H  
ATOM   3069 2HZ  LYS A 212     -18.899  -2.476  33.887  1.00  1.39           H  
ATOM   3070 3HZ  LYS A 212     -19.944  -3.501  33.127  1.00  1.39           H  
ATOM   3071  N   VAL A 213     -16.672   0.492  26.675  1.00  1.44           N  
ATOM   3072  CA  VAL A 213     -17.114   1.401  25.638  1.00  1.44           C  
ATOM   3073  C   VAL A 213     -16.299   1.133  24.401  1.00  1.44           C  
ATOM   3074  O   VAL A 213     -16.817   1.141  23.287  1.00  1.44           O  
ATOM   3075  CB  VAL A 213     -16.955   2.861  26.046  1.00  1.44           C  
ATOM   3076  CG1 VAL A 213     -17.319   3.740  24.873  1.00  1.44           C  
ATOM   3077  CG2 VAL A 213     -17.809   3.154  27.251  1.00  1.44           C  
ATOM   3078  H   VAL A 213     -16.015   0.842  27.364  1.00  1.44           H  
ATOM   3079  HA  VAL A 213     -18.164   1.212  25.425  1.00  1.44           H  
ATOM   3080  HB  VAL A 213     -15.913   3.050  26.293  1.00  1.44           H  
ATOM   3081 1HG1 VAL A 213     -17.192   4.782  25.153  1.00  1.44           H  
ATOM   3082 2HG1 VAL A 213     -16.669   3.500  24.030  1.00  1.44           H  
ATOM   3083 3HG1 VAL A 213     -18.357   3.563  24.591  1.00  1.44           H  
ATOM   3084 1HG2 VAL A 213     -17.684   4.196  27.541  1.00  1.44           H  
ATOM   3085 2HG2 VAL A 213     -18.854   2.967  27.010  1.00  1.44           H  
ATOM   3086 3HG2 VAL A 213     -17.505   2.509  28.073  1.00  1.44           H  
ATOM   3087  N   CYS A 214     -15.003   0.915  24.593  1.00  1.50           N  
ATOM   3088  CA  CYS A 214     -14.137   0.637  23.466  1.00  1.50           C  
ATOM   3089  C   CYS A 214     -14.593  -0.651  22.779  1.00  1.50           C  
ATOM   3090  O   CYS A 214     -14.655  -0.708  21.551  1.00  1.50           O  
ATOM   3091  CB  CYS A 214     -12.699   0.467  23.936  1.00  1.50           C  
ATOM   3092  SG  CYS A 214     -11.947   1.987  24.543  1.00  1.50           S  
ATOM   3093  H   CYS A 214     -14.623   0.945  25.542  1.00  1.50           H  
ATOM   3094  HA  CYS A 214     -14.193   1.467  22.761  1.00  1.50           H  
ATOM   3095 1HB  CYS A 214     -12.662  -0.275  24.731  1.00  1.50           H  
ATOM   3096 2HB  CYS A 214     -12.094   0.093  23.113  1.00  1.50           H  
ATOM   3097  HG  CYS A 214     -12.660   2.055  25.685  1.00  1.50           H  
ATOM   3098  N   ASN A 215     -14.975  -1.662  23.574  1.00  1.58           N  
ATOM   3099  CA  ASN A 215     -15.456  -2.928  23.035  1.00  1.58           C  
ATOM   3100  C   ASN A 215     -16.757  -2.701  22.273  1.00  1.58           C  
ATOM   3101  O   ASN A 215     -16.937  -3.228  21.167  1.00  1.58           O  
ATOM   3102  CB  ASN A 215     -15.657  -3.921  24.159  1.00  1.58           C  
ATOM   3103  CG  ASN A 215     -14.347  -4.413  24.740  1.00  1.58           C  
ATOM   3104  OD1 ASN A 215     -13.289  -4.339  24.101  1.00  1.58           O  
ATOM   3105  ND2 ASN A 215     -14.403  -4.901  25.954  1.00  1.58           N  
ATOM   3106  H   ASN A 215     -14.890  -1.561  24.584  1.00  1.58           H  
ATOM   3107  HA  ASN A 215     -14.718  -3.317  22.335  1.00  1.58           H  
ATOM   3108 1HB  ASN A 215     -16.237  -3.449  24.955  1.00  1.58           H  
ATOM   3109 2HB  ASN A 215     -16.228  -4.774  23.797  1.00  1.58           H  
ATOM   3110 1HD2 ASN A 215     -13.570  -5.232  26.399  1.00  1.58           H  
ATOM   3111 2HD2 ASN A 215     -15.275  -4.935  26.437  1.00  1.58           H  
ATOM   3112  N   PHE A 216     -17.638  -1.865  22.828  1.00  1.67           N  
ATOM   3113  CA  PHE A 216     -18.866  -1.500  22.147  1.00  1.67           C  
ATOM   3114  C   PHE A 216     -18.553  -0.881  20.802  1.00  1.67           C  
ATOM   3115  O   PHE A 216     -19.077  -1.306  19.773  1.00  1.67           O  
ATOM   3116  CB  PHE A 216     -19.698  -0.530  22.981  1.00  1.67           C  
ATOM   3117  CG  PHE A 216     -20.844   0.069  22.249  1.00  1.67           C  
ATOM   3118  CD1 PHE A 216     -22.020  -0.625  22.034  1.00  1.67           C  
ATOM   3119  CD2 PHE A 216     -20.733   1.364  21.764  1.00  1.67           C  
ATOM   3120  CE1 PHE A 216     -23.063  -0.030  21.348  1.00  1.67           C  
ATOM   3121  CE2 PHE A 216     -21.763   1.957  21.085  1.00  1.67           C  
ATOM   3122  CZ  PHE A 216     -22.932   1.261  20.876  1.00  1.67           C  
ATOM   3123  H   PHE A 216     -17.468  -1.484  23.763  1.00  1.67           H  
ATOM   3124  HA  PHE A 216     -19.451  -2.408  21.983  1.00  1.67           H  
ATOM   3125 1HB  PHE A 216     -20.079  -1.042  23.863  1.00  1.67           H  
ATOM   3126 2HB  PHE A 216     -19.076   0.274  23.328  1.00  1.67           H  
ATOM   3127  HD1 PHE A 216     -22.116  -1.644  22.408  1.00  1.67           H  
ATOM   3128  HD2 PHE A 216     -19.805   1.912  21.932  1.00  1.67           H  
ATOM   3129  HE1 PHE A 216     -23.988  -0.580  21.180  1.00  1.67           H  
ATOM   3130  HE2 PHE A 216     -21.656   2.975  20.711  1.00  1.67           H  
ATOM   3131  HZ  PHE A 216     -23.754   1.728  20.337  1.00  1.67           H  
ATOM   3132  N   LEU A 217     -17.670   0.108  20.787  1.00  1.74           N  
ATOM   3133  CA  LEU A 217     -17.345   0.752  19.534  1.00  1.74           C  
ATOM   3134  C   LEU A 217     -16.726  -0.231  18.550  1.00  1.74           C  
ATOM   3135  O   LEU A 217     -17.075  -0.238  17.378  1.00  1.74           O  
ATOM   3136  CB  LEU A 217     -16.438   1.941  19.800  1.00  1.74           C  
ATOM   3137  CG  LEU A 217     -17.139   3.095  20.525  1.00  1.74           C  
ATOM   3138  CD1 LEU A 217     -16.148   4.146  20.878  1.00  1.74           C  
ATOM   3139  CD2 LEU A 217     -18.239   3.647  19.631  1.00  1.74           C  
ATOM   3140  H   LEU A 217     -17.240   0.423  21.655  1.00  1.74           H  
ATOM   3141  HA  LEU A 217     -18.275   1.126  19.095  1.00  1.74           H  
ATOM   3142 1HB  LEU A 217     -15.622   1.601  20.441  1.00  1.74           H  
ATOM   3143 2HB  LEU A 217     -16.016   2.298  18.886  1.00  1.74           H  
ATOM   3144  HG  LEU A 217     -17.576   2.726  21.451  1.00  1.74           H  
ATOM   3145 1HD1 LEU A 217     -16.648   4.958  21.406  1.00  1.74           H  
ATOM   3146 2HD1 LEU A 217     -15.375   3.717  21.522  1.00  1.74           H  
ATOM   3147 3HD1 LEU A 217     -15.706   4.526  19.965  1.00  1.74           H  
ATOM   3148 1HD2 LEU A 217     -18.753   4.458  20.142  1.00  1.74           H  
ATOM   3149 2HD2 LEU A 217     -17.811   4.017  18.697  1.00  1.74           H  
ATOM   3150 3HD2 LEU A 217     -18.947   2.852  19.412  1.00  1.74           H  
ATOM   3151  N   ALA A 218     -15.868  -1.135  19.023  1.00  1.80           N  
ATOM   3152  CA  ALA A 218     -15.290  -2.133  18.132  1.00  1.80           C  
ATOM   3153  C   ALA A 218     -16.387  -3.007  17.512  1.00  1.80           C  
ATOM   3154  O   ALA A 218     -16.306  -3.379  16.344  1.00  1.80           O  
ATOM   3155  CB  ALA A 218     -14.281  -2.984  18.874  1.00  1.80           C  
ATOM   3156  H   ALA A 218     -15.589  -1.111  20.002  1.00  1.80           H  
ATOM   3157  HA  ALA A 218     -14.783  -1.618  17.321  1.00  1.80           H  
ATOM   3158 1HB  ALA A 218     -13.838  -3.707  18.189  1.00  1.80           H  
ATOM   3159 2HB  ALA A 218     -13.502  -2.345  19.285  1.00  1.80           H  
ATOM   3160 3HB  ALA A 218     -14.781  -3.507  19.683  1.00  1.80           H  
ATOM   3161  N   SER A 219     -17.464  -3.287  18.261  1.00  1.87           N  
ATOM   3162  CA  SER A 219     -18.546  -4.123  17.734  1.00  1.87           C  
ATOM   3163  C   SER A 219     -19.341  -3.399  16.635  1.00  1.87           C  
ATOM   3164  O   SER A 219     -20.145  -4.023  15.938  1.00  1.87           O  
ATOM   3165  CB  SER A 219     -19.498  -4.600  18.826  1.00  1.87           C  
ATOM   3166  OG  SER A 219     -20.339  -3.582  19.301  1.00  1.87           O  
ATOM   3167  H   SER A 219     -17.505  -2.965  19.230  1.00  1.87           H  
ATOM   3168  HA  SER A 219     -18.094  -5.009  17.286  1.00  1.87           H  
ATOM   3169 1HB  SER A 219     -20.098  -5.426  18.452  1.00  1.87           H  
ATOM   3170 2HB  SER A 219     -18.903  -4.982  19.658  1.00  1.87           H  
ATOM   3171  HG  SER A 219     -19.781  -2.804  19.456  1.00  1.87           H  
ATOM   3172  N   GLN A 220     -19.125  -2.083  16.476  1.00  1.93           N  
ATOM   3173  CA  GLN A 220     -19.792  -1.303  15.443  1.00  1.93           C  
ATOM   3174  C   GLN A 220     -19.006  -1.379  14.148  1.00  1.93           C  
ATOM   3175  O   GLN A 220     -19.408  -0.788  13.145  1.00  1.93           O  
ATOM   3176  CB  GLN A 220     -19.950   0.183  15.819  1.00  1.93           C  
ATOM   3177  CG  GLN A 220     -20.867   0.467  16.991  1.00  1.93           C  
ATOM   3178  CD  GLN A 220     -21.013   1.964  17.270  1.00  1.93           C  
ATOM   3179  OE1 GLN A 220     -20.083   2.761  17.113  1.00  1.93           O  
ATOM   3180  NE2 GLN A 220     -22.222   2.352  17.662  1.00  1.93           N  
ATOM   3181  H   GLN A 220     -18.449  -1.601  17.062  1.00  1.93           H  
ATOM   3182  HA  GLN A 220     -20.780  -1.725  15.270  1.00  1.93           H  
ATOM   3183 1HB  GLN A 220     -18.974   0.601  16.050  1.00  1.93           H  
ATOM   3184 2HB  GLN A 220     -20.333   0.729  14.956  1.00  1.93           H  
ATOM   3185 1HG  GLN A 220     -21.851   0.053  16.785  1.00  1.93           H  
ATOM   3186 2HG  GLN A 220     -20.443  -0.004  17.884  1.00  1.93           H  
ATOM   3187 1HE2 GLN A 220     -22.411   3.315  17.861  1.00  1.93           H  
ATOM   3188 2HE2 GLN A 220     -22.956   1.675  17.741  1.00  1.93           H  
ATOM   3189  N   VAL A 221     -17.877  -2.091  14.169  1.00  1.99           N  
ATOM   3190  CA  VAL A 221     -17.043  -2.211  12.997  1.00  1.99           C  
ATOM   3191  C   VAL A 221     -17.098  -3.647  12.452  1.00  1.99           C  
ATOM   3192  O   VAL A 221     -16.510  -4.531  13.068  1.00  1.99           O  
ATOM   3193  CB  VAL A 221     -15.578  -1.950  13.384  1.00  1.99           C  
ATOM   3194  CG1 VAL A 221     -14.700  -2.040  12.129  1.00  1.99           C  
ATOM   3195  CG2 VAL A 221     -15.455  -0.635  14.145  1.00  1.99           C  
ATOM   3196  H   VAL A 221     -17.571  -2.554  15.025  1.00  1.99           H  
ATOM   3197  HA  VAL A 221     -17.363  -1.481  12.272  1.00  1.99           H  
ATOM   3198  HB  VAL A 221     -15.247  -2.745  14.048  1.00  1.99           H  
ATOM   3199 1HG1 VAL A 221     -13.653  -1.901  12.406  1.00  1.99           H  
ATOM   3200 2HG1 VAL A 221     -14.825  -3.022  11.665  1.00  1.99           H  
ATOM   3201 3HG1 VAL A 221     -14.981  -1.282  11.416  1.00  1.99           H  
ATOM   3202 1HG2 VAL A 221     -14.416  -0.481  14.435  1.00  1.99           H  
ATOM   3203 2HG2 VAL A 221     -15.778   0.169  13.550  1.00  1.99           H  
ATOM   3204 3HG2 VAL A 221     -16.078  -0.681  15.038  1.00  1.99           H  
ATOM   3205  N   PRO A 222     -17.846  -3.929  11.374  1.00  2.02           N  
ATOM   3206  CA  PRO A 222     -17.997  -5.227  10.751  1.00  2.02           C  
ATOM   3207  C   PRO A 222     -16.764  -5.491   9.922  1.00  2.02           C  
ATOM   3208  O   PRO A 222     -16.032  -4.556   9.622  1.00  2.02           O  
ATOM   3209  CB  PRO A 222     -19.259  -5.061   9.914  1.00  2.02           C  
ATOM   3210  CG  PRO A 222     -19.227  -3.628   9.516  1.00  2.02           C  
ATOM   3211  CD  PRO A 222     -18.621  -2.885  10.713  1.00  2.02           C  
ATOM   3212  HA  PRO A 222     -18.121  -5.997  11.527  1.00  2.02           H  
ATOM   3213 1HB  PRO A 222     -19.237  -5.747   9.061  1.00  2.02           H  
ATOM   3214 2HB  PRO A 222     -20.145  -5.316  10.511  1.00  2.02           H  
ATOM   3215 1HG  PRO A 222     -18.621  -3.512   8.614  1.00  2.02           H  
ATOM   3216 2HG  PRO A 222     -20.233  -3.264   9.265  1.00  2.02           H  
ATOM   3217 1HD  PRO A 222     -17.963  -2.102  10.338  1.00  2.02           H  
ATOM   3218 2HD  PRO A 222     -19.412  -2.498  11.365  1.00  2.02           H  
ATOM   3219  N   PHE A 223     -16.565  -6.735   9.513  1.00  2.00           N  
ATOM   3220  CA  PHE A 223     -15.455  -7.134   8.644  1.00  2.00           C  
ATOM   3221  C   PHE A 223     -14.108  -6.898   9.404  1.00  2.00           C  
ATOM   3222  O   PHE A 223     -13.835  -7.696  10.308  1.00  2.00           O  
ATOM   3223  CB  PHE A 223     -15.631  -6.498   7.252  1.00  2.00           C  
ATOM   3224  CG  PHE A 223     -16.835  -6.981   6.548  1.00  2.00           C  
ATOM   3225  CD1 PHE A 223     -17.953  -6.167   6.485  1.00  2.00           C  
ATOM   3226  CD2 PHE A 223     -16.880  -8.228   5.959  1.00  2.00           C  
ATOM   3227  CE1 PHE A 223     -19.095  -6.585   5.845  1.00  2.00           C  
ATOM   3228  CE2 PHE A 223     -18.024  -8.657   5.311  1.00  2.00           C  
ATOM   3229  CZ  PHE A 223     -19.134  -7.832   5.255  1.00  2.00           C  
ATOM   3230  H   PHE A 223     -17.210  -7.449   9.818  1.00  2.00           H  
ATOM   3231  HA  PHE A 223     -15.534  -8.209   8.476  1.00  2.00           H  
ATOM   3232 1HB  PHE A 223     -15.766  -5.437   7.309  1.00  2.00           H  
ATOM   3233 2HB  PHE A 223     -14.778  -6.729   6.618  1.00  2.00           H  
ATOM   3234  HD1 PHE A 223     -17.916  -5.182   6.950  1.00  2.00           H  
ATOM   3235  HD2 PHE A 223     -16.003  -8.874   6.007  1.00  2.00           H  
ATOM   3236  HE1 PHE A 223     -19.968  -5.932   5.802  1.00  2.00           H  
ATOM   3237  HE2 PHE A 223     -18.054  -9.643   4.847  1.00  2.00           H  
ATOM   3238  HZ  PHE A 223     -20.035  -8.167   4.747  1.00  2.00           H  
ATOM   3239  N   PRO A 224     -13.233  -5.878   9.162  1.00  1.90           N  
ATOM   3240  CA  PRO A 224     -12.015  -5.714   9.926  1.00  1.90           C  
ATOM   3241  C   PRO A 224     -12.344  -5.122  11.283  1.00  1.90           C  
ATOM   3242  O   PRO A 224     -12.114  -3.937  11.520  1.00  1.90           O  
ATOM   3243  CB  PRO A 224     -11.185  -4.756   9.073  1.00  1.90           C  
ATOM   3244  CG  PRO A 224     -12.200  -3.901   8.388  1.00  1.90           C  
ATOM   3245  CD  PRO A 224     -13.364  -4.826   8.096  1.00  1.90           C  
ATOM   3246  HA  PRO A 224     -11.520  -6.690  10.034  1.00  1.90           H  
ATOM   3247 1HB  PRO A 224     -10.502  -4.177   9.717  1.00  1.90           H  
ATOM   3248 2HB  PRO A 224     -10.558  -5.324   8.369  1.00  1.90           H  
ATOM   3249 1HG  PRO A 224     -12.493  -3.063   9.043  1.00  1.90           H  
ATOM   3250 2HG  PRO A 224     -11.774  -3.458   7.478  1.00  1.90           H  
ATOM   3251 1HD  PRO A 224     -14.250  -4.220   8.196  1.00  1.90           H  
ATOM   3252 2HD  PRO A 224     -13.220  -5.234   7.095  1.00  1.90           H  
ATOM   3253  N   SER A 225     -12.896  -5.945  12.176  1.00  1.74           N  
ATOM   3254  CA  SER A 225     -13.407  -5.489  13.478  1.00  1.74           C  
ATOM   3255  C   SER A 225     -12.291  -5.070  14.437  1.00  1.74           C  
ATOM   3256  O   SER A 225     -11.984  -5.747  15.419  1.00  1.74           O  
ATOM   3257  CB  SER A 225     -14.228  -6.590  14.132  1.00  1.74           C  
ATOM   3258  OG  SER A 225     -15.348  -6.923  13.354  1.00  1.74           O  
ATOM   3259  H   SER A 225     -13.035  -6.911  11.887  1.00  1.74           H  
ATOM   3260  HA  SER A 225     -14.049  -4.633  13.305  1.00  1.74           H  
ATOM   3261 1HB  SER A 225     -13.608  -7.471  14.277  1.00  1.74           H  
ATOM   3262 2HB  SER A 225     -14.559  -6.251  15.113  1.00  1.74           H  
ATOM   3263  HG  SER A 225     -15.828  -6.080  13.215  1.00  1.74           H  
ATOM   3264  N   ARG A 226     -11.680  -3.941  14.099  1.00  1.55           N  
ATOM   3265  CA  ARG A 226     -10.545  -3.329  14.764  1.00  1.55           C  
ATOM   3266  C   ARG A 226     -10.657  -1.809  14.717  1.00  1.55           C  
ATOM   3267  O   ARG A 226     -10.978  -1.233  13.678  1.00  1.55           O  
ATOM   3268  CB  ARG A 226      -9.265  -3.774  14.083  1.00  1.55           C  
ATOM   3269  CG  ARG A 226      -7.968  -3.239  14.674  1.00  1.55           C  
ATOM   3270  CD  ARG A 226      -6.793  -3.951  14.097  1.00  1.55           C  
ATOM   3271  NE  ARG A 226      -6.706  -3.773  12.649  1.00  1.55           N  
ATOM   3272  CZ  ARG A 226      -6.049  -2.772  12.029  1.00  1.55           C  
ATOM   3273  NH1 ARG A 226      -5.414  -1.870  12.731  1.00  1.55           N  
ATOM   3274  NH2 ARG A 226      -6.046  -2.707  10.707  1.00  1.55           N  
ATOM   3275  H   ARG A 226     -12.025  -3.501  13.254  1.00  1.55           H  
ATOM   3276  HA  ARG A 226     -10.530  -3.652  15.804  1.00  1.55           H  
ATOM   3277 1HB  ARG A 226      -9.209  -4.862  14.104  1.00  1.55           H  
ATOM   3278 2HB  ARG A 226      -9.298  -3.471  13.035  1.00  1.55           H  
ATOM   3279 1HG  ARG A 226      -7.869  -2.170  14.447  1.00  1.55           H  
ATOM   3280 2HG  ARG A 226      -7.968  -3.381  15.754  1.00  1.55           H  
ATOM   3281 1HD  ARG A 226      -5.879  -3.563  14.545  1.00  1.55           H  
ATOM   3282 2HD  ARG A 226      -6.877  -5.018  14.305  1.00  1.55           H  
ATOM   3283  HE  ARG A 226      -7.183  -4.449  12.067  1.00  1.55           H  
ATOM   3284 1HH1 ARG A 226      -5.413  -1.917  13.744  1.00  1.55           H  
ATOM   3285 2HH1 ARG A 226      -4.919  -1.124  12.257  1.00  1.55           H  
ATOM   3286 1HH2 ARG A 226      -6.532  -3.400  10.163  1.00  1.55           H  
ATOM   3287 2HH2 ARG A 226      -5.546  -1.942  10.223  1.00  1.55           H  
ATOM   3288  N   LEU A 227     -10.327  -1.140  15.818  1.00  1.35           N  
ATOM   3289  CA  LEU A 227     -10.425   0.323  15.874  1.00  1.35           C  
ATOM   3290  C   LEU A 227      -9.249   1.073  15.216  1.00  1.35           C  
ATOM   3291  O   LEU A 227      -8.524   1.842  15.858  1.00  1.35           O  
ATOM   3292  CB  LEU A 227     -10.584   0.731  17.344  1.00  1.35           C  
ATOM   3293  CG  LEU A 227     -11.914   0.205  18.020  1.00  1.35           C  
ATOM   3294  CD1 LEU A 227     -11.964   0.567  19.522  1.00  1.35           C  
ATOM   3295  CD2 LEU A 227     -13.097   0.835  17.293  1.00  1.35           C  
ATOM   3296  H   LEU A 227     -10.036  -1.645  16.641  1.00  1.35           H  
ATOM   3297  HA  LEU A 227     -11.333   0.619  15.351  1.00  1.35           H  
ATOM   3298 1HB  LEU A 227      -9.742   0.340  17.907  1.00  1.35           H  
ATOM   3299 2HB  LEU A 227     -10.565   1.810  17.413  1.00  1.35           H  
ATOM   3300  HG  LEU A 227     -11.965  -0.877  17.929  1.00  1.35           H  
ATOM   3301 1HD1 LEU A 227     -12.894   0.193  19.952  1.00  1.35           H  
ATOM   3302 2HD1 LEU A 227     -11.121   0.109  20.035  1.00  1.35           H  
ATOM   3303 3HD1 LEU A 227     -11.921   1.634  19.655  1.00  1.35           H  
ATOM   3304 1HD2 LEU A 227     -14.020   0.502  17.722  1.00  1.35           H  
ATOM   3305 2HD2 LEU A 227     -13.032   1.899  17.391  1.00  1.35           H  
ATOM   3306 3HD2 LEU A 227     -13.065   0.567  16.239  1.00  1.35           H  
ATOM   3307  N   GLY A 228      -9.082   0.796  13.921  1.00  1.17           N  
ATOM   3308  CA  GLY A 228      -8.094   1.405  13.032  1.00  1.17           C  
ATOM   3309  C   GLY A 228      -6.674   1.366  13.572  1.00  1.17           C  
ATOM   3310  O   GLY A 228      -6.330   0.564  14.443  1.00  1.17           O  
ATOM   3311  H   GLY A 228      -9.745   0.128  13.532  1.00  1.17           H  
ATOM   3312 1HA  GLY A 228      -8.121   0.888  12.071  1.00  1.17           H  
ATOM   3313 2HA  GLY A 228      -8.377   2.436  12.832  1.00  1.17           H  
ATOM   3314  N   ASP A 229      -5.859   2.264  13.030  1.00  1.04           N  
ATOM   3315  CA  ASP A 229      -4.491   2.538  13.455  1.00  1.04           C  
ATOM   3316  C   ASP A 229      -4.092   3.899  12.879  1.00  1.04           C  
ATOM   3317  O   ASP A 229      -4.046   4.039  11.658  1.00  1.04           O  
ATOM   3318  CB  ASP A 229      -3.507   1.448  13.008  1.00  1.04           C  
ATOM   3319  CG  ASP A 229      -2.047   1.598  13.583  1.00  1.04           C  
ATOM   3320  OD1 ASP A 229      -1.578   2.715  13.780  1.00  1.04           O  
ATOM   3321  OD2 ASP A 229      -1.421   0.584  13.794  1.00  1.04           O  
ATOM   3322  H   ASP A 229      -6.240   2.828  12.281  1.00  1.04           H  
ATOM   3323  HA  ASP A 229      -4.469   2.546  14.538  1.00  1.04           H  
ATOM   3324 1HB  ASP A 229      -3.884   0.480  13.326  1.00  1.04           H  
ATOM   3325 2HB  ASP A 229      -3.459   1.428  11.925  1.00  1.04           H  
ATOM   3326  N   PRO A 230      -3.788   4.923  13.685  1.00  0.94           N  
ATOM   3327  CA  PRO A 230      -3.373   6.237  13.224  1.00  0.94           C  
ATOM   3328  C   PRO A 230      -2.270   6.132  12.160  1.00  0.94           C  
ATOM   3329  O   PRO A 230      -2.150   7.008  11.300  1.00  0.94           O  
ATOM   3330  CB  PRO A 230      -2.915   6.895  14.526  1.00  0.94           C  
ATOM   3331  CG  PRO A 230      -3.783   6.247  15.588  1.00  0.94           C  
ATOM   3332  CD  PRO A 230      -3.916   4.807  15.152  1.00  0.94           C  
ATOM   3333  HA  PRO A 230      -4.242   6.756  12.806  1.00  0.94           H  
ATOM   3334 1HB  PRO A 230      -1.848   6.689  14.684  1.00  0.94           H  
ATOM   3335 2HB  PRO A 230      -3.023   7.985  14.475  1.00  0.94           H  
ATOM   3336 1HG  PRO A 230      -3.319   6.348  16.582  1.00  0.94           H  
ATOM   3337 2HG  PRO A 230      -4.756   6.748  15.643  1.00  0.94           H  
ATOM   3338 1HD  PRO A 230      -3.099   4.188  15.568  1.00  0.94           H  
ATOM   3339 2HD  PRO A 230      -4.920   4.455  15.446  1.00  0.94           H  
ATOM   3340  N   ALA A 231      -1.435   5.087  12.213  1.00  0.87           N  
ATOM   3341  CA  ALA A 231      -0.403   4.937  11.202  1.00  0.87           C  
ATOM   3342  C   ALA A 231      -1.018   4.780   9.803  1.00  0.87           C  
ATOM   3343  O   ALA A 231      -0.461   5.267   8.818  1.00  0.87           O  
ATOM   3344  CB  ALA A 231       0.457   3.740  11.510  1.00  0.87           C  
ATOM   3345  H   ALA A 231      -1.530   4.350  12.924  1.00  0.87           H  
ATOM   3346  HA  ALA A 231       0.212   5.836  11.210  1.00  0.87           H  
ATOM   3347 1HB  ALA A 231       1.239   3.648  10.763  1.00  0.87           H  
ATOM   3348 2HB  ALA A 231       0.902   3.859  12.497  1.00  0.87           H  
ATOM   3349 3HB  ALA A 231      -0.163   2.840  11.503  1.00  0.87           H  
ATOM   3350  N   GLU A 232      -2.153   4.074   9.697  1.00  0.82           N  
ATOM   3351  CA  GLU A 232      -2.793   3.855   8.396  1.00  0.82           C  
ATOM   3352  C   GLU A 232      -3.276   5.182   7.867  1.00  0.82           C  
ATOM   3353  O   GLU A 232      -3.171   5.477   6.671  1.00  0.82           O  
ATOM   3354  CB  GLU A 232      -3.963   2.880   8.509  1.00  0.82           C  
ATOM   3355  CG  GLU A 232      -3.544   1.447   8.822  1.00  0.82           C  
ATOM   3356  CD  GLU A 232      -4.715   0.513   9.103  1.00  0.82           C  
ATOM   3357  OE1 GLU A 232      -5.831   0.978   9.161  1.00  0.82           O  
ATOM   3358  OE2 GLU A 232      -4.477  -0.666   9.284  1.00  0.82           O  
ATOM   3359  H   GLU A 232      -2.610   3.731  10.537  1.00  0.82           H  
ATOM   3360  HA  GLU A 232      -2.056   3.449   7.703  1.00  0.82           H  
ATOM   3361 1HB  GLU A 232      -4.639   3.211   9.293  1.00  0.82           H  
ATOM   3362 2HB  GLU A 232      -4.526   2.875   7.575  1.00  0.82           H  
ATOM   3363 1HG  GLU A 232      -2.986   1.059   7.971  1.00  0.82           H  
ATOM   3364 2HG  GLU A 232      -2.874   1.463   9.677  1.00  0.82           H  
ATOM   3365  N   TYR A 233      -3.788   5.995   8.783  1.00  0.79           N  
ATOM   3366  CA  TYR A 233      -4.238   7.328   8.433  1.00  0.79           C  
ATOM   3367  C   TYR A 233      -3.084   8.095   7.821  1.00  0.79           C  
ATOM   3368  O   TYR A 233      -3.208   8.684   6.746  1.00  0.79           O  
ATOM   3369  CB  TYR A 233      -4.770   8.076   9.638  1.00  0.79           C  
ATOM   3370  CG  TYR A 233      -5.122   9.496   9.339  1.00  0.79           C  
ATOM   3371  CD1 TYR A 233      -6.334   9.796   8.828  1.00  0.79           C  
ATOM   3372  CD2 TYR A 233      -4.197  10.501   9.563  1.00  0.79           C  
ATOM   3373  CE1 TYR A 233      -6.650  11.101   8.539  1.00  0.79           C  
ATOM   3374  CE2 TYR A 233      -4.516  11.798   9.258  1.00  0.79           C  
ATOM   3375  CZ  TYR A 233      -5.734  12.090   8.746  1.00  0.79           C  
ATOM   3376  OH  TYR A 233      -6.041  13.371   8.417  1.00  0.79           O  
ATOM   3377  H   TYR A 233      -3.840   5.651   9.747  1.00  0.79           H  
ATOM   3378  HA  TYR A 233      -5.012   7.257   7.684  1.00  0.79           H  
ATOM   3379 1HB  TYR A 233      -5.660   7.579  10.005  1.00  0.79           H  
ATOM   3380 2HB  TYR A 233      -4.051   8.077  10.426  1.00  0.79           H  
ATOM   3381  HD1 TYR A 233      -7.046   9.002   8.658  1.00  0.79           H  
ATOM   3382  HD2 TYR A 233      -3.213  10.263   9.973  1.00  0.79           H  
ATOM   3383  HE1 TYR A 233      -7.619  11.347   8.137  1.00  0.79           H  
ATOM   3384  HE2 TYR A 233      -3.797  12.594   9.421  1.00  0.79           H  
ATOM   3385  HH  TYR A 233      -5.280  13.940   8.599  1.00  0.79           H  
ATOM   3386  N   ALA A 234      -1.952   8.060   8.519  1.00  0.76           N  
ATOM   3387  CA  ALA A 234      -0.749   8.753   8.097  1.00  0.76           C  
ATOM   3388  C   ALA A 234      -0.273   8.293   6.723  1.00  0.76           C  
ATOM   3389  O   ALA A 234       0.191   9.110   5.918  1.00  0.76           O  
ATOM   3390  CB  ALA A 234       0.323   8.516   9.110  1.00  0.76           C  
ATOM   3391  H   ALA A 234      -1.938   7.550   9.403  1.00  0.76           H  
ATOM   3392  HA  ALA A 234      -0.975   9.819   8.050  1.00  0.76           H  
ATOM   3393 1HB  ALA A 234       1.196   9.061   8.829  1.00  0.76           H  
ATOM   3394 2HB  ALA A 234      -0.032   8.859  10.071  1.00  0.76           H  
ATOM   3395 3HB  ALA A 234       0.559   7.467   9.170  1.00  0.76           H  
ATOM   3396  N   HIS A 235      -0.417   6.994   6.434  1.00  0.75           N  
ATOM   3397  CA  HIS A 235      -0.027   6.472   5.130  1.00  0.75           C  
ATOM   3398  C   HIS A 235      -0.959   7.025   4.062  1.00  0.75           C  
ATOM   3399  O   HIS A 235      -0.504   7.387   2.973  1.00  0.75           O  
ATOM   3400  CB  HIS A 235      -0.056   4.942   5.095  1.00  0.75           C  
ATOM   3401  CG  HIS A 235       1.098   4.247   5.760  1.00  0.75           C  
ATOM   3402  ND1 HIS A 235       1.203   4.110   7.117  1.00  0.75           N  
ATOM   3403  CD2 HIS A 235       2.171   3.621   5.231  1.00  0.75           C  
ATOM   3404  CE1 HIS A 235       2.292   3.428   7.409  1.00  0.75           C  
ATOM   3405  NE2 HIS A 235       2.899   3.101   6.276  1.00  0.75           N  
ATOM   3406  H   HIS A 235      -0.770   6.357   7.150  1.00  0.75           H  
ATOM   3407  HA  HIS A 235       0.985   6.795   4.894  1.00  0.75           H  
ATOM   3408 1HB  HIS A 235      -0.970   4.597   5.575  1.00  0.75           H  
ATOM   3409 2HB  HIS A 235      -0.095   4.613   4.059  1.00  0.75           H  
ATOM   3410  HD1 HIS A 235       0.542   4.474   7.790  1.00  0.75           H  
ATOM   3411  HD2 HIS A 235       2.495   3.467   4.203  1.00  0.75           H  
ATOM   3412  HE1 HIS A 235       2.546   3.215   8.446  1.00  0.75           H  
ATOM   3413  N   LEU A 236      -2.255   7.131   4.373  1.00  0.74           N  
ATOM   3414  CA  LEU A 236      -3.168   7.731   3.414  1.00  0.74           C  
ATOM   3415  C   LEU A 236      -2.770   9.172   3.145  1.00  0.74           C  
ATOM   3416  O   LEU A 236      -2.732   9.594   1.992  1.00  0.74           O  
ATOM   3417  CB  LEU A 236      -4.627   7.688   3.837  1.00  0.74           C  
ATOM   3418  CG  LEU A 236      -5.508   8.421   2.804  1.00  0.74           C  
ATOM   3419  CD1 LEU A 236      -5.380   7.771   1.458  1.00  0.74           C  
ATOM   3420  CD2 LEU A 236      -6.905   8.433   3.211  1.00  0.74           C  
ATOM   3421  H   LEU A 236      -2.598   6.789   5.273  1.00  0.74           H  
ATOM   3422  HA  LEU A 236      -3.086   7.180   2.480  1.00  0.74           H  
ATOM   3423 1HB  LEU A 236      -4.949   6.656   3.934  1.00  0.74           H  
ATOM   3424 2HB  LEU A 236      -4.732   8.191   4.797  1.00  0.74           H  
ATOM   3425  HG  LEU A 236      -5.152   9.434   2.738  1.00  0.74           H  
ATOM   3426 1HD1 LEU A 236      -5.979   8.319   0.736  1.00  0.74           H  
ATOM   3427 2HD1 LEU A 236      -4.342   7.785   1.149  1.00  0.74           H  
ATOM   3428 3HD1 LEU A 236      -5.731   6.741   1.515  1.00  0.74           H  
ATOM   3429 1HD2 LEU A 236      -7.482   8.993   2.496  1.00  0.74           H  
ATOM   3430 2HD2 LEU A 236      -7.283   7.448   3.266  1.00  0.74           H  
ATOM   3431 3HD2 LEU A 236      -6.959   8.893   4.160  1.00  0.74           H  
ATOM   3432  N   VAL A 237      -2.456   9.935   4.197  1.00  0.74           N  
ATOM   3433  CA  VAL A 237      -2.071  11.327   3.983  1.00  0.74           C  
ATOM   3434  C   VAL A 237      -0.884  11.376   3.035  1.00  0.74           C  
ATOM   3435  O   VAL A 237      -0.879  12.153   2.079  1.00  0.74           O  
ATOM   3436  CB  VAL A 237      -1.675  12.007   5.307  1.00  0.74           C  
ATOM   3437  CG1 VAL A 237      -1.061  13.342   5.035  1.00  0.74           C  
ATOM   3438  CG2 VAL A 237      -2.876  12.190   6.187  1.00  0.74           C  
ATOM   3439  H   VAL A 237      -2.510   9.540   5.138  1.00  0.74           H  
ATOM   3440  HA  VAL A 237      -2.908  11.861   3.539  1.00  0.74           H  
ATOM   3441  HB  VAL A 237      -0.937  11.389   5.813  1.00  0.74           H  
ATOM   3442 1HG1 VAL A 237      -0.774  13.810   5.953  1.00  0.74           H  
ATOM   3443 2HG1 VAL A 237      -0.188  13.212   4.406  1.00  0.74           H  
ATOM   3444 3HG1 VAL A 237      -1.771  13.950   4.550  1.00  0.74           H  
ATOM   3445 1HG2 VAL A 237      -2.569  12.662   7.120  1.00  0.74           H  
ATOM   3446 2HG2 VAL A 237      -3.590  12.821   5.683  1.00  0.74           H  
ATOM   3447 3HG2 VAL A 237      -3.322  11.218   6.400  1.00  0.74           H  
ATOM   3448  N   GLN A 238       0.116  10.522   3.267  1.00  0.74           N  
ATOM   3449  CA  GLN A 238       1.261  10.489   2.372  1.00  0.74           C  
ATOM   3450  C   GLN A 238       0.834  10.200   0.936  1.00  0.74           C  
ATOM   3451  O   GLN A 238       1.225  10.918   0.013  1.00  0.74           O  
ATOM   3452  CB  GLN A 238       2.279   9.446   2.842  1.00  0.74           C  
ATOM   3453  CG  GLN A 238       3.476   9.325   1.929  1.00  0.74           C  
ATOM   3454  CD  GLN A 238       4.520   8.345   2.412  1.00  0.74           C  
ATOM   3455  OE1 GLN A 238       4.338   7.703   3.464  1.00  0.74           O  
ATOM   3456  NE2 GLN A 238       5.616   8.240   1.657  1.00  0.74           N  
ATOM   3457  H   GLN A 238       0.080   9.902   4.078  1.00  0.74           H  
ATOM   3458  HA  GLN A 238       1.740  11.461   2.388  1.00  0.74           H  
ATOM   3459 1HB  GLN A 238       2.625   9.697   3.845  1.00  0.74           H  
ATOM   3460 2HB  GLN A 238       1.803   8.470   2.896  1.00  0.74           H  
ATOM   3461 1HG  GLN A 238       3.121   8.972   0.960  1.00  0.74           H  
ATOM   3462 2HG  GLN A 238       3.945  10.297   1.815  1.00  0.74           H  
ATOM   3463 1HE2 GLN A 238       6.397   7.636   1.919  1.00  0.74           H  
ATOM   3464 2HE2 GLN A 238       5.667   8.779   0.779  1.00  0.74           H  
ATOM   3465  N   ALA A 239      -0.014   9.189   0.740  1.00  0.75           N  
ATOM   3466  CA  ALA A 239      -0.455   8.834  -0.604  1.00  0.75           C  
ATOM   3467  C   ALA A 239      -1.174   9.999  -1.289  1.00  0.75           C  
ATOM   3468  O   ALA A 239      -1.001  10.240  -2.489  1.00  0.75           O  
ATOM   3469  CB  ALA A 239      -1.372   7.628  -0.532  1.00  0.75           C  
ATOM   3470  H   ALA A 239      -0.332   8.635   1.538  1.00  0.75           H  
ATOM   3471  HA  ALA A 239       0.429   8.587  -1.193  1.00  0.75           H  
ATOM   3472 1HB  ALA A 239      -1.681   7.343  -1.534  1.00  0.75           H  
ATOM   3473 2HB  ALA A 239      -0.843   6.800  -0.059  1.00  0.75           H  
ATOM   3474 3HB  ALA A 239      -2.243   7.885   0.059  1.00  0.75           H  
ATOM   3475  N   ILE A 240      -1.967  10.737  -0.521  1.00  0.77           N  
ATOM   3476  CA  ILE A 240      -2.705  11.869  -1.044  1.00  0.77           C  
ATOM   3477  C   ILE A 240      -1.780  12.976  -1.522  1.00  0.77           C  
ATOM   3478  O   ILE A 240      -1.985  13.559  -2.583  1.00  0.77           O  
ATOM   3479  CB  ILE A 240      -3.700  12.403  -0.023  1.00  0.77           C  
ATOM   3480  CG1 ILE A 240      -4.791  11.428   0.221  1.00  0.77           C  
ATOM   3481  CG2 ILE A 240      -4.277  13.597  -0.463  1.00  0.77           C  
ATOM   3482  CD1 ILE A 240      -5.610  11.823   1.377  1.00  0.77           C  
ATOM   3483  H   ILE A 240      -2.077  10.483   0.463  1.00  0.77           H  
ATOM   3484  HA  ILE A 240      -3.273  11.516  -1.899  1.00  0.77           H  
ATOM   3485  HB  ILE A 240      -3.177  12.569   0.919  1.00  0.77           H  
ATOM   3486 1HG1 ILE A 240      -5.422  11.369  -0.660  1.00  0.77           H  
ATOM   3487 2HG1 ILE A 240      -4.366  10.451   0.401  1.00  0.77           H  
ATOM   3488 1HG2 ILE A 240      -4.973  13.963   0.283  1.00  0.77           H  
ATOM   3489 2HG2 ILE A 240      -3.499  14.330  -0.636  1.00  0.77           H  
ATOM   3490 3HG2 ILE A 240      -4.803  13.369  -1.373  1.00  0.77           H  
ATOM   3491 1HD1 ILE A 240      -6.394  11.095   1.539  1.00  0.77           H  
ATOM   3492 2HD1 ILE A 240      -4.962  11.864   2.227  1.00  0.77           H  
ATOM   3493 3HD1 ILE A 240      -6.054  12.800   1.206  1.00  0.77           H  
ATOM   3494  N   ILE A 241      -0.752  13.260  -0.727  1.00  0.79           N  
ATOM   3495  CA  ILE A 241       0.235  14.284  -1.050  1.00  0.79           C  
ATOM   3496  C   ILE A 241       0.984  13.945  -2.336  1.00  0.79           C  
ATOM   3497  O   ILE A 241       1.243  14.799  -3.198  1.00  0.79           O  
ATOM   3498  CB  ILE A 241       1.267  14.387   0.082  1.00  0.79           C  
ATOM   3499  CG1 ILE A 241       0.608  14.935   1.326  1.00  0.79           C  
ATOM   3500  CG2 ILE A 241       2.426  15.267  -0.343  1.00  0.79           C  
ATOM   3501  CD1 ILE A 241       1.452  14.753   2.540  1.00  0.79           C  
ATOM   3502  H   ILE A 241      -0.659  12.744   0.151  1.00  0.79           H  
ATOM   3503  HA  ILE A 241      -0.278  15.225  -1.161  1.00  0.79           H  
ATOM   3504  HB  ILE A 241       1.642  13.394   0.322  1.00  0.79           H  
ATOM   3505 1HG1 ILE A 241       0.400  15.995   1.189  1.00  0.79           H  
ATOM   3506 2HG1 ILE A 241      -0.326  14.423   1.475  1.00  0.79           H  
ATOM   3507 1HG2 ILE A 241       3.150  15.319   0.467  1.00  0.79           H  
ATOM   3508 2HG2 ILE A 241       2.902  14.843  -1.225  1.00  0.79           H  
ATOM   3509 3HG2 ILE A 241       2.058  16.267  -0.574  1.00  0.79           H  
ATOM   3510 1HD1 ILE A 241       0.935  15.129   3.410  1.00  0.79           H  
ATOM   3511 2HD1 ILE A 241       1.628  13.703   2.665  1.00  0.79           H  
ATOM   3512 3HD1 ILE A 241       2.399  15.269   2.421  1.00  0.79           H  
ATOM   3513  N   GLU A 242       1.376  12.679  -2.432  1.00  0.81           N  
ATOM   3514  CA  GLU A 242       2.152  12.171  -3.548  1.00  0.81           C  
ATOM   3515  C   GLU A 242       1.409  12.030  -4.876  1.00  0.81           C  
ATOM   3516  O   GLU A 242       2.055  12.071  -5.930  1.00  0.81           O  
ATOM   3517  CB  GLU A 242       2.752  10.848  -3.145  1.00  0.81           C  
ATOM   3518  CG  GLU A 242       3.762  11.015  -2.062  1.00  0.81           C  
ATOM   3519  CD  GLU A 242       4.289   9.778  -1.595  1.00  0.81           C  
ATOM   3520  OE1 GLU A 242       4.011   8.755  -2.186  1.00  0.81           O  
ATOM   3521  OE2 GLU A 242       4.970   9.817  -0.616  1.00  0.81           O  
ATOM   3522  H   GLU A 242       1.140  12.036  -1.672  1.00  0.81           H  
ATOM   3523  HA  GLU A 242       2.969  12.866  -3.703  1.00  0.81           H  
ATOM   3524 1HB  GLU A 242       1.962  10.194  -2.768  1.00  0.81           H  
ATOM   3525 2HB  GLU A 242       3.194  10.368  -4.004  1.00  0.81           H  
ATOM   3526 1HG  GLU A 242       4.585  11.624  -2.437  1.00  0.81           H  
ATOM   3527 2HG  GLU A 242       3.313  11.552  -1.231  1.00  0.81           H  
ATOM   3528  N   ASN A 243       0.080  11.844  -4.826  1.00  0.82           N  
ATOM   3529  CA  ASN A 243      -0.764  11.670  -6.013  1.00  0.82           C  
ATOM   3530  C   ASN A 243      -1.447  12.979  -6.484  1.00  0.82           C  
ATOM   3531  O   ASN A 243      -2.553  13.285  -6.030  1.00  0.82           O  
ATOM   3532  CB  ASN A 243      -1.820  10.631  -5.701  1.00  0.82           C  
ATOM   3533  CG  ASN A 243      -2.728  10.304  -6.845  1.00  0.82           C  
ATOM   3534  OD1 ASN A 243      -2.998  11.109  -7.749  1.00  0.82           O  
ATOM   3535  ND2 ASN A 243      -3.229   9.092  -6.829  1.00  0.82           N  
ATOM   3536  H   ASN A 243      -0.364  11.769  -3.908  1.00  0.82           H  
ATOM   3537  HA  ASN A 243      -0.135  11.270  -6.799  1.00  0.82           H  
ATOM   3538 1HB  ASN A 243      -1.333   9.716  -5.362  1.00  0.82           H  
ATOM   3539 2HB  ASN A 243      -2.427  10.992  -4.868  1.00  0.82           H  
ATOM   3540 1HD2 ASN A 243      -3.847   8.794  -7.558  1.00  0.82           H  
ATOM   3541 2HD2 ASN A 243      -2.994   8.464  -6.085  1.00  0.82           H  
ATOM   3542  N   PRO A 244      -0.934  13.657  -7.537  1.00  0.81           N  
ATOM   3543  CA  PRO A 244      -1.340  14.976  -7.994  1.00  0.81           C  
ATOM   3544  C   PRO A 244      -2.626  14.952  -8.810  1.00  0.81           C  
ATOM   3545  O   PRO A 244      -3.038  15.980  -9.373  1.00  0.81           O  
ATOM   3546  CB  PRO A 244      -0.155  15.385  -8.870  1.00  0.81           C  
ATOM   3547  CG  PRO A 244       0.308  14.093  -9.480  1.00  0.81           C  
ATOM   3548  CD  PRO A 244       0.121  13.054  -8.388  1.00  0.81           C  
ATOM   3549  HA  PRO A 244      -1.440  15.643  -7.122  1.00  0.81           H  
ATOM   3550 1HB  PRO A 244      -0.477  16.114  -9.625  1.00  0.81           H  
ATOM   3551 2HB  PRO A 244       0.616  15.880  -8.252  1.00  0.81           H  
ATOM   3552 1HG  PRO A 244      -0.295  13.884 -10.373  1.00  0.81           H  
ATOM   3553 2HG  PRO A 244       1.350  14.180  -9.816  1.00  0.81           H  
ATOM   3554 1HD  PRO A 244      -0.220  12.111  -8.836  1.00  0.81           H  
ATOM   3555 2HD  PRO A 244       1.054  12.954  -7.850  1.00  0.81           H  
ATOM   3556  N   PHE A 245      -3.260  13.777  -8.911  1.00  0.80           N  
ATOM   3557  CA  PHE A 245      -4.454  13.662  -9.722  1.00  0.80           C  
ATOM   3558  C   PHE A 245      -5.689  13.698  -8.834  1.00  0.80           C  
ATOM   3559  O   PHE A 245      -6.822  13.701  -9.320  1.00  0.80           O  
ATOM   3560  CB  PHE A 245      -4.405  12.374 -10.524  1.00  0.80           C  
ATOM   3561  CG  PHE A 245      -3.203  12.330 -11.409  1.00  0.80           C  
ATOM   3562  CD1 PHE A 245      -2.129  11.521 -11.078  1.00  0.80           C  
ATOM   3563  CD2 PHE A 245      -3.121  13.108 -12.547  1.00  0.80           C  
ATOM   3564  CE1 PHE A 245      -1.003  11.481 -11.867  1.00  0.80           C  
ATOM   3565  CE2 PHE A 245      -1.993  13.074 -13.342  1.00  0.80           C  
ATOM   3566  CZ  PHE A 245      -0.933  12.258 -13.001  1.00  0.80           C  
ATOM   3567  H   PHE A 245      -2.935  12.942  -8.423  1.00  0.80           H  
ATOM   3568  HA  PHE A 245      -4.497  14.506 -10.410  1.00  0.80           H  
ATOM   3569 1HB  PHE A 245      -4.381  11.518  -9.855  1.00  0.80           H  
ATOM   3570 2HB  PHE A 245      -5.295  12.291 -11.143  1.00  0.80           H  
ATOM   3571  HD1 PHE A 245      -2.184  10.911 -10.177  1.00  0.80           H  
ATOM   3572  HD2 PHE A 245      -3.958  13.756 -12.813  1.00  0.80           H  
ATOM   3573  HE1 PHE A 245      -0.169  10.838 -11.592  1.00  0.80           H  
ATOM   3574  HE2 PHE A 245      -1.938  13.692 -14.238  1.00  0.80           H  
ATOM   3575  HZ  PHE A 245      -0.042  12.230 -13.627  1.00  0.80           H  
ATOM   3576  N   LEU A 246      -5.462  13.761  -7.524  1.00  0.76           N  
ATOM   3577  CA  LEU A 246      -6.548  13.901  -6.571  1.00  0.76           C  
ATOM   3578  C   LEU A 246      -6.661  15.386  -6.310  1.00  0.76           C  
ATOM   3579  O   LEU A 246      -5.658  15.992  -5.950  1.00  0.76           O  
ATOM   3580  CB  LEU A 246      -6.186  13.221  -5.248  1.00  0.76           C  
ATOM   3581  CG  LEU A 246      -5.905  11.754  -5.266  1.00  0.76           C  
ATOM   3582  CD1 LEU A 246      -5.391  11.370  -3.901  1.00  0.76           C  
ATOM   3583  CD2 LEU A 246      -7.166  10.990  -5.604  1.00  0.76           C  
ATOM   3584  H   LEU A 246      -4.503  13.722  -7.169  1.00  0.76           H  
ATOM   3585  HA  LEU A 246      -7.479  13.514  -6.985  1.00  0.76           H  
ATOM   3586 1HB  LEU A 246      -5.289  13.704  -4.867  1.00  0.76           H  
ATOM   3587 2HB  LEU A 246      -6.995  13.394  -4.540  1.00  0.76           H  
ATOM   3588  HG  LEU A 246      -5.139  11.539  -6.003  1.00  0.76           H  
ATOM   3589 1HD1 LEU A 246      -5.157  10.307  -3.877  1.00  0.76           H  
ATOM   3590 2HD1 LEU A 246      -4.491  11.951  -3.711  1.00  0.76           H  
ATOM   3591 3HD1 LEU A 246      -6.140  11.596  -3.147  1.00  0.76           H  
ATOM   3592 1HD2 LEU A 246      -6.953   9.921  -5.606  1.00  0.76           H  
ATOM   3593 2HD2 LEU A 246      -7.930  11.205  -4.857  1.00  0.76           H  
ATOM   3594 3HD2 LEU A 246      -7.525  11.292  -6.590  1.00  0.76           H  
ATOM   3595  N   ASN A 247      -7.831  16.010  -6.467  1.00  0.73           N  
ATOM   3596  CA  ASN A 247      -7.813  17.441  -6.155  1.00  0.73           C  
ATOM   3597  C   ASN A 247      -8.998  18.021  -5.403  1.00  0.73           C  
ATOM   3598  O   ASN A 247      -8.886  19.142  -4.927  1.00  0.73           O  
ATOM   3599  CB  ASN A 247      -7.624  18.238  -7.433  1.00  0.73           C  
ATOM   3600  CG  ASN A 247      -8.753  18.089  -8.433  1.00  0.73           C  
ATOM   3601  OD1 ASN A 247      -9.866  17.661  -8.108  1.00  0.73           O  
ATOM   3602  ND2 ASN A 247      -8.473  18.445  -9.665  1.00  0.73           N  
ATOM   3603  H   ASN A 247      -8.652  15.523  -6.795  1.00  0.73           H  
ATOM   3604  HA  ASN A 247      -6.955  17.637  -5.522  1.00  0.73           H  
ATOM   3605 1HB  ASN A 247      -7.503  19.295  -7.188  1.00  0.73           H  
ATOM   3606 2HB  ASN A 247      -6.712  17.909  -7.925  1.00  0.73           H  
ATOM   3607 1HD2 ASN A 247      -9.170  18.371 -10.379  1.00  0.73           H  
ATOM   3608 2HD2 ASN A 247      -7.560  18.783  -9.893  1.00  0.73           H  
ATOM   3609  N   GLY A 248     -10.068  17.252  -5.195  1.00  0.71           N  
ATOM   3610  CA  GLY A 248     -11.268  17.754  -4.509  1.00  0.71           C  
ATOM   3611  C   GLY A 248     -12.050  16.590  -3.933  1.00  0.71           C  
ATOM   3612  O   GLY A 248     -13.265  16.656  -3.740  1.00  0.71           O  
ATOM   3613  H   GLY A 248     -10.092  16.325  -5.587  1.00  0.71           H  
ATOM   3614 1HA  GLY A 248     -10.991  18.444  -3.716  1.00  0.71           H  
ATOM   3615 2HA  GLY A 248     -11.888  18.304  -5.214  1.00  0.71           H  
ATOM   3616  N   GLU A 249     -11.333  15.499  -3.735  1.00  0.70           N  
ATOM   3617  CA  GLU A 249     -11.872  14.220  -3.299  1.00  0.70           C  
ATOM   3618  C   GLU A 249     -12.026  14.094  -1.795  1.00  0.70           C  
ATOM   3619  O   GLU A 249     -11.306  14.745  -1.029  1.00  0.70           O  
ATOM   3620  CB  GLU A 249     -10.934  13.099  -3.761  1.00  0.70           C  
ATOM   3621  CG  GLU A 249     -10.724  13.002  -5.284  1.00  0.70           C  
ATOM   3622  CD  GLU A 249     -11.945  12.554  -6.056  1.00  0.70           C  
ATOM   3623  OE1 GLU A 249     -12.512  11.547  -5.714  1.00  0.70           O  
ATOM   3624  OE2 GLU A 249     -12.297  13.218  -6.999  1.00  0.70           O  
ATOM   3625  H   GLU A 249     -10.340  15.574  -3.887  1.00  0.70           H  
ATOM   3626  HA  GLU A 249     -12.854  14.088  -3.756  1.00  0.70           H  
ATOM   3627 1HB  GLU A 249      -9.955  13.231  -3.301  1.00  0.70           H  
ATOM   3628 2HB  GLU A 249     -11.323  12.139  -3.416  1.00  0.70           H  
ATOM   3629 1HG  GLU A 249     -10.413  13.980  -5.654  1.00  0.70           H  
ATOM   3630 2HG  GLU A 249      -9.916  12.309  -5.479  1.00  0.70           H  
ATOM   3631  N   VAL A 250     -12.922  13.197  -1.389  1.00  0.72           N  
ATOM   3632  CA  VAL A 250     -12.991  12.797   0.002  1.00  0.72           C  
ATOM   3633  C   VAL A 250     -12.730  11.296   0.022  1.00  0.72           C  
ATOM   3634  O   VAL A 250     -13.308  10.548  -0.770  1.00  0.72           O  
ATOM   3635  CB  VAL A 250     -14.350  13.143   0.655  1.00  0.72           C  
ATOM   3636  CG1 VAL A 250     -15.484  12.503  -0.108  1.00  0.72           C  
ATOM   3637  CG2 VAL A 250     -14.351  12.667   2.136  1.00  0.72           C  
ATOM   3638  H   VAL A 250     -13.513  12.745  -2.073  1.00  0.72           H  
ATOM   3639  HA  VAL A 250     -12.215  13.309   0.547  1.00  0.72           H  
ATOM   3640  HB  VAL A 250     -14.489  14.224   0.620  1.00  0.72           H  
ATOM   3641 1HG1 VAL A 250     -16.433  12.772   0.359  1.00  0.72           H  
ATOM   3642 2HG1 VAL A 250     -15.474  12.856  -1.139  1.00  0.72           H  
ATOM   3643 3HG1 VAL A 250     -15.366  11.420  -0.092  1.00  0.72           H  
ATOM   3644 1HG2 VAL A 250     -15.299  12.929   2.601  1.00  0.72           H  
ATOM   3645 2HG2 VAL A 250     -14.218  11.587   2.177  1.00  0.72           H  
ATOM   3646 3HG2 VAL A 250     -13.540  13.145   2.676  1.00  0.72           H  
ATOM   3647  N   ILE A 251     -11.857  10.868   0.917  1.00  0.78           N  
ATOM   3648  CA  ILE A 251     -11.468   9.474   1.019  1.00  0.78           C  
ATOM   3649  C   ILE A 251     -11.766   8.907   2.386  1.00  0.78           C  
ATOM   3650  O   ILE A 251     -11.271   9.420   3.386  1.00  0.78           O  
ATOM   3651  CB  ILE A 251      -9.962   9.336   0.727  1.00  0.78           C  
ATOM   3652  CG1 ILE A 251      -9.652   9.856  -0.714  1.00  0.78           C  
ATOM   3653  CG2 ILE A 251      -9.534   7.878   0.887  1.00  0.78           C  
ATOM   3654  CD1 ILE A 251      -8.179   9.991  -1.025  1.00  0.78           C  
ATOM   3655  H   ILE A 251     -11.434  11.555   1.533  1.00  0.78           H  
ATOM   3656  HA  ILE A 251     -12.026   8.900   0.281  1.00  0.78           H  
ATOM   3657  HB  ILE A 251      -9.404   9.961   1.425  1.00  0.78           H  
ATOM   3658 1HG1 ILE A 251     -10.099   9.171  -1.434  1.00  0.78           H  
ATOM   3659 2HG1 ILE A 251     -10.102  10.838  -0.846  1.00  0.78           H  
ATOM   3660 1HG2 ILE A 251      -8.472   7.782   0.683  1.00  0.78           H  
ATOM   3661 2HG2 ILE A 251      -9.738   7.539   1.906  1.00  0.78           H  
ATOM   3662 3HG2 ILE A 251     -10.090   7.259   0.186  1.00  0.78           H  
ATOM   3663 1HD1 ILE A 251      -8.054  10.360  -2.044  1.00  0.78           H  
ATOM   3664 2HD1 ILE A 251      -7.739  10.692  -0.333  1.00  0.78           H  
ATOM   3665 3HD1 ILE A 251      -7.691   9.024  -0.928  1.00  0.78           H  
ATOM   3666  N   ARG A 252     -12.558   7.853   2.428  1.00  0.88           N  
ATOM   3667  CA  ARG A 252     -12.916   7.258   3.699  1.00  0.88           C  
ATOM   3668  C   ARG A 252     -11.900   6.201   4.093  1.00  0.88           C  
ATOM   3669  O   ARG A 252     -11.400   5.473   3.232  1.00  0.88           O  
ATOM   3670  CB  ARG A 252     -14.292   6.623   3.608  1.00  0.88           C  
ATOM   3671  CG  ARG A 252     -15.437   7.593   3.307  1.00  0.88           C  
ATOM   3672  CD  ARG A 252     -16.727   6.872   3.212  1.00  0.88           C  
ATOM   3673  NE  ARG A 252     -17.147   6.364   4.506  1.00  0.88           N  
ATOM   3674  CZ  ARG A 252     -17.941   7.019   5.374  1.00  0.88           C  
ATOM   3675  NH1 ARG A 252     -18.437   8.208   5.075  1.00  0.88           N  
ATOM   3676  NH2 ARG A 252     -18.214   6.451   6.522  1.00  0.88           N  
ATOM   3677  H   ARG A 252     -12.927   7.469   1.568  1.00  0.88           H  
ATOM   3678  HA  ARG A 252     -12.929   8.030   4.463  1.00  0.88           H  
ATOM   3679 1HB  ARG A 252     -14.294   5.849   2.845  1.00  0.88           H  
ATOM   3680 2HB  ARG A 252     -14.521   6.145   4.556  1.00  0.88           H  
ATOM   3681 1HG  ARG A 252     -15.519   8.317   4.110  1.00  0.88           H  
ATOM   3682 2HG  ARG A 252     -15.247   8.109   2.365  1.00  0.88           H  
ATOM   3683 1HD  ARG A 252     -17.498   7.546   2.842  1.00  0.88           H  
ATOM   3684 2HD  ARG A 252     -16.624   6.027   2.533  1.00  0.88           H  
ATOM   3685  HE  ARG A 252     -16.748   5.462   4.830  1.00  0.88           H  
ATOM   3686 1HH1 ARG A 252     -18.220   8.635   4.186  1.00  0.88           H  
ATOM   3687 2HH1 ARG A 252     -19.028   8.695   5.740  1.00  0.88           H  
ATOM   3688 1HH2 ARG A 252     -17.807   5.515   6.723  1.00  0.88           H  
ATOM   3689 2HH2 ARG A 252     -18.800   6.916   7.197  1.00  0.88           H  
ATOM   3690  N   LEU A 253     -11.618   6.101   5.388  1.00  1.02           N  
ATOM   3691  CA  LEU A 253     -10.752   5.035   5.898  1.00  1.02           C  
ATOM   3692  C   LEU A 253     -11.447   4.174   6.930  1.00  1.02           C  
ATOM   3693  O   LEU A 253     -10.789   3.524   7.741  1.00  1.02           O  
ATOM   3694  CB  LEU A 253      -9.462   5.561   6.514  1.00  1.02           C  
ATOM   3695  CG  LEU A 253      -8.465   6.170   5.624  1.00  1.02           C  
ATOM   3696  CD1 LEU A 253      -7.412   6.815   6.494  1.00  1.02           C  
ATOM   3697  CD2 LEU A 253      -7.868   5.070   4.754  1.00  1.02           C  
ATOM   3698  H   LEU A 253     -12.055   6.764   6.033  1.00  1.02           H  
ATOM   3699  HA  LEU A 253     -10.481   4.391   5.063  1.00  1.02           H  
ATOM   3700 1HB  LEU A 253      -9.689   6.286   7.233  1.00  1.02           H  
ATOM   3701 2HB  LEU A 253      -8.974   4.731   7.016  1.00  1.02           H  
ATOM   3702  HG  LEU A 253      -8.924   6.940   5.000  1.00  1.02           H  
ATOM   3703 1HD1 LEU A 253      -6.653   7.267   5.883  1.00  1.02           H  
ATOM   3704 2HD1 LEU A 253      -7.877   7.572   7.113  1.00  1.02           H  
ATOM   3705 3HD1 LEU A 253      -6.960   6.055   7.126  1.00  1.02           H  
ATOM   3706 1HD2 LEU A 253      -7.107   5.458   4.099  1.00  1.02           H  
ATOM   3707 2HD2 LEU A 253      -7.422   4.309   5.396  1.00  1.02           H  
ATOM   3708 3HD2 LEU A 253      -8.662   4.619   4.153  1.00  1.02           H  
ATOM   3709  N   ASP A 254     -12.772   4.169   6.922  1.00  1.19           N  
ATOM   3710  CA  ASP A 254     -13.485   3.364   7.903  1.00  1.19           C  
ATOM   3711  C   ASP A 254     -13.677   1.928   7.434  1.00  1.19           C  
ATOM   3712  O   ASP A 254     -14.030   1.039   8.210  1.00  1.19           O  
ATOM   3713  CB  ASP A 254     -14.842   3.986   8.222  1.00  1.19           C  
ATOM   3714  CG  ASP A 254     -15.839   4.043   7.083  1.00  1.19           C  
ATOM   3715  OD1 ASP A 254     -15.490   4.479   6.014  1.00  1.19           O  
ATOM   3716  OD2 ASP A 254     -17.003   3.664   7.297  1.00  1.19           O  
ATOM   3717  H   ASP A 254     -13.269   4.728   6.245  1.00  1.19           H  
ATOM   3718  HA  ASP A 254     -12.894   3.334   8.815  1.00  1.19           H  
ATOM   3719 1HB  ASP A 254     -15.285   3.453   9.021  1.00  1.19           H  
ATOM   3720 2HB  ASP A 254     -14.685   5.007   8.557  1.00  1.19           H  
ATOM   3721  N   GLY A 255     -13.503   1.706   6.139  1.00  1.40           N  
ATOM   3722  CA  GLY A 255     -13.676   0.393   5.527  1.00  1.40           C  
ATOM   3723  C   GLY A 255     -15.150   0.034   5.368  1.00  1.40           C  
ATOM   3724  O   GLY A 255     -15.652  -0.121   4.253  1.00  1.40           O  
ATOM   3725  H   GLY A 255     -13.234   2.486   5.558  1.00  1.40           H  
ATOM   3726 1HA  GLY A 255     -13.192   0.385   4.551  1.00  1.40           H  
ATOM   3727 2HA  GLY A 255     -13.178  -0.360   6.137  1.00  1.40           H  
ATOM   3728  N   ALA A 256     -15.826  -0.142   6.500  1.00  1.66           N  
ATOM   3729  CA  ALA A 256     -17.240  -0.475   6.517  1.00  1.66           C  
ATOM   3730  C   ALA A 256     -17.917  -0.138   7.840  1.00  1.66           C  
ATOM   3731  O   ALA A 256     -18.639  -0.986   8.348  1.00  1.66           O  
ATOM   3732  CB  ALA A 256     -17.416  -1.968   6.251  1.00  1.66           C  
ATOM   3733  H   ALA A 256     -15.318   0.008   7.369  1.00  1.66           H  
ATOM   3734  HA  ALA A 256     -17.730   0.102   5.732  1.00  1.66           H  
ATOM   3735 1HB  ALA A 256     -18.477  -2.211   6.234  1.00  1.66           H  
ATOM   3736 2HB  ALA A 256     -16.971  -2.224   5.290  1.00  1.66           H  
ATOM   3737 3HB  ALA A 256     -16.923  -2.538   7.043  1.00  1.66           H  
ATOM   3738  N   ILE A 257     -17.729   1.056   8.414  1.00  1.97           N  
ATOM   3739  CA  ILE A 257     -18.375   1.304   9.706  1.00  1.97           C  
ATOM   3740  C   ILE A 257     -19.630   2.094   9.474  1.00  1.97           C  
ATOM   3741  O   ILE A 257     -20.715   1.736   9.924  1.00  1.97           O  
ATOM   3742  CB  ILE A 257     -17.467   2.103  10.671  1.00  1.97           C  
ATOM   3743  CG1 ILE A 257     -16.243   1.320  10.932  1.00  1.97           C  
ATOM   3744  CG2 ILE A 257     -18.168   2.416  12.010  1.00  1.97           C  
ATOM   3745  CD1 ILE A 257     -15.205   2.075  11.706  1.00  1.97           C  
ATOM   3746  H   ILE A 257     -17.187   1.803   7.966  1.00  1.97           H  
ATOM   3747  HA  ILE A 257     -18.636   0.356  10.173  1.00  1.97           H  
ATOM   3748  HB  ILE A 257     -17.183   3.036  10.201  1.00  1.97           H  
ATOM   3749 1HG1 ILE A 257     -16.523   0.440  11.457  1.00  1.97           H  
ATOM   3750 2HG1 ILE A 257     -15.812   1.022   9.981  1.00  1.97           H  
ATOM   3751 1HG2 ILE A 257     -17.491   2.974  12.653  1.00  1.97           H  
ATOM   3752 2HG2 ILE A 257     -19.044   3.001  11.834  1.00  1.97           H  
ATOM   3753 3HG2 ILE A 257     -18.446   1.483  12.504  1.00  1.97           H  
ATOM   3754 1HD1 ILE A 257     -14.327   1.441  11.856  1.00  1.97           H  
ATOM   3755 2HD1 ILE A 257     -14.936   2.939  11.161  1.00  1.97           H  
ATOM   3756 3HD1 ILE A 257     -15.615   2.363  12.664  1.00  1.97           H  
ATOM   3757  N   ARG A 258     -19.453   3.249   8.853  1.00  2.35           N  
ATOM   3758  CA  ARG A 258     -20.508   4.215   8.517  1.00  2.35           C  
ATOM   3759  C   ARG A 258     -21.315   4.798   9.707  1.00  2.35           C  
ATOM   3760  O   ARG A 258     -21.887   5.871   9.574  1.00  2.35           O  
ATOM   3761  CB  ARG A 258     -21.464   3.574   7.512  1.00  2.35           C  
ATOM   3762  CG  ARG A 258     -20.802   3.248   6.158  1.00  2.35           C  
ATOM   3763  CD  ARG A 258     -21.722   2.554   5.186  1.00  2.35           C  
ATOM   3764  NE  ARG A 258     -22.785   3.419   4.676  1.00  2.35           N  
ATOM   3765  CZ  ARG A 258     -23.848   2.998   3.965  1.00  2.35           C  
ATOM   3766  NH1 ARG A 258     -24.011   1.721   3.681  1.00  2.35           N  
ATOM   3767  NH2 ARG A 258     -24.719   3.894   3.555  1.00  2.35           N  
ATOM   3768  H   ARG A 258     -18.507   3.449   8.506  1.00  2.35           H  
ATOM   3769  HA  ARG A 258     -20.028   5.051   8.018  1.00  2.35           H  
ATOM   3770 1HB  ARG A 258     -21.886   2.659   7.914  1.00  2.35           H  
ATOM   3771 2HB  ARG A 258     -22.294   4.252   7.319  1.00  2.35           H  
ATOM   3772 1HG  ARG A 258     -20.471   4.179   5.697  1.00  2.35           H  
ATOM   3773 2HG  ARG A 258     -19.933   2.604   6.328  1.00  2.35           H  
ATOM   3774 1HD  ARG A 258     -21.141   2.199   4.337  1.00  2.35           H  
ATOM   3775 2HD  ARG A 258     -22.189   1.704   5.683  1.00  2.35           H  
ATOM   3776  HE  ARG A 258     -22.732   4.433   4.845  1.00  2.35           H  
ATOM   3777 1HH1 ARG A 258     -23.335   1.043   4.000  1.00  2.35           H  
ATOM   3778 2HH1 ARG A 258     -24.813   1.422   3.145  1.00  2.35           H  
ATOM   3779 1HH2 ARG A 258     -24.545   4.882   3.801  1.00  2.35           H  
ATOM   3780 2HH2 ARG A 258     -25.526   3.623   3.021  1.00  2.35           H  
ATOM   3781  N   MET A 259     -21.241   4.163  10.880  1.00  2.78           N  
ATOM   3782  CA  MET A 259     -21.941   4.538  12.111  1.00  2.78           C  
ATOM   3783  C   MET A 259     -23.433   4.230  12.007  1.00  2.78           C  
ATOM   3784  O   MET A 259     -24.007   4.202  10.917  1.00  2.78           O  
ATOM   3785  CB  MET A 259     -21.671   5.998  12.490  1.00  2.78           C  
ATOM   3786  CG  MET A 259     -22.214   6.429  13.839  1.00  2.78           C  
ATOM   3787  SD  MET A 259     -21.554   5.446  15.208  1.00  2.78           S  
ATOM   3788  CE  MET A 259     -19.850   5.966  15.290  1.00  2.78           C  
ATOM   3789  H   MET A 259     -20.737   3.286  10.888  1.00  2.78           H  
ATOM   3790  HA  MET A 259     -21.549   3.918  12.918  1.00  2.78           H  
ATOM   3791 1HB  MET A 259     -20.607   6.195  12.470  1.00  2.78           H  
ATOM   3792 2HB  MET A 259     -22.145   6.674  11.778  1.00  2.78           H  
ATOM   3793 1HG  MET A 259     -21.896   7.448  13.989  1.00  2.78           H  
ATOM   3794 2HG  MET A 259     -23.304   6.416  13.861  1.00  2.78           H  
ATOM   3795 1HE  MET A 259     -19.352   5.426  16.099  1.00  2.78           H  
ATOM   3796 2HE  MET A 259     -19.354   5.744  14.346  1.00  2.78           H  
ATOM   3797 3HE  MET A 259     -19.802   7.038  15.484  1.00  2.78           H  
ATOM   3798  N   GLN A 260     -24.047   3.939  13.149  1.00  3.25           N  
ATOM   3799  CA  GLN A 260     -25.456   3.588  13.207  1.00  3.25           C  
ATOM   3800  C   GLN A 260     -26.237   4.595  14.058  1.00  3.25           C  
ATOM   3801  O   GLN A 260     -25.989   4.689  15.263  1.00  3.25           O  
ATOM   3802  CB  GLN A 260     -25.631   2.188  13.808  1.00  3.25           C  
ATOM   3803  CG  GLN A 260     -27.082   1.775  14.035  1.00  3.25           C  
ATOM   3804  CD  GLN A 260     -27.879   1.581  12.772  1.00  3.25           C  
ATOM   3805  OE1 GLN A 260     -27.612   0.680  11.961  1.00  3.25           O  
ATOM   3806  NE2 GLN A 260     -28.879   2.429  12.596  1.00  3.25           N  
ATOM   3807  H   GLN A 260     -23.514   3.970  14.007  1.00  3.25           H  
ATOM   3808  HA  GLN A 260     -25.836   3.548  12.196  1.00  3.25           H  
ATOM   3809 1HB  GLN A 260     -25.173   1.450  13.148  1.00  3.25           H  
ATOM   3810 2HB  GLN A 260     -25.118   2.135  14.768  1.00  3.25           H  
ATOM   3811 1HG  GLN A 260     -27.101   0.840  14.591  1.00  3.25           H  
ATOM   3812 2HG  GLN A 260     -27.581   2.562  14.614  1.00  3.25           H  
ATOM   3813 1HE2 GLN A 260     -29.459   2.371  11.791  1.00  3.25           H  
ATOM   3814 2HE2 GLN A 260     -29.049   3.176  13.295  1.00  3.25           H  
ATOM   3815  N   PRO A 261     -27.083   5.437  13.437  1.00  3.75           N  
ATOM   3816  CA  PRO A 261     -27.914   6.424  14.076  1.00  3.75           C  
ATOM   3817  C   PRO A 261     -29.281   5.842  14.425  1.00  3.75           C  
ATOM   3818  O   PRO A 261     -29.451   4.621  14.373  1.00  3.75           O  
ATOM   3819  OXT PRO A 261     -30.240   6.566  14.160  1.00  3.75           O  
ATOM   3820  CB  PRO A 261     -28.017   7.513  13.003  1.00  3.75           C  
ATOM   3821  CG  PRO A 261     -27.963   6.761  11.689  1.00  3.75           C  
ATOM   3822  CD  PRO A 261     -27.094   5.531  11.949  1.00  3.75           C  
ATOM   3823  HA  PRO A 261     -27.404   6.792  14.977  1.00  3.75           H  
ATOM   3824 1HB  PRO A 261     -28.951   8.079  13.128  1.00  3.75           H  
ATOM   3825 2HB  PRO A 261     -27.188   8.234  13.111  1.00  3.75           H  
ATOM   3826 1HG  PRO A 261     -28.983   6.502  11.360  1.00  3.75           H  
ATOM   3827 2HG  PRO A 261     -27.535   7.414  10.905  1.00  3.75           H  
ATOM   3828 1HD  PRO A 261     -27.578   4.659  11.489  1.00  3.75           H  
ATOM   3829 2HD  PRO A 261     -26.077   5.715  11.553  1.00  3.75           H  
TER    3830
ENDMDL

