REMARK ID 641546 DOMAINID 635131 MODEL 1 PSEN 2 D
MODEL     1
ATOM      1  N   ARG A   1       3.493   0.140   0.544  1.00 10.79           N  
ATOM      2  CA  ARG A   1       3.335   0.856  -0.720  1.00 10.79           C  
ATOM      3  C   ARG A   1       3.532   2.364  -0.485  1.00 10.79           C  
ATOM      4  O   ARG A   1       2.749   2.969   0.246  1.00 10.79           O  
ATOM      5  CB  ARG A   1       1.957   0.597  -1.307  1.00 10.79           C  
ATOM      6  CG  ARG A   1       1.720   1.162  -2.700  1.00 10.79           C  
ATOM      7  CD  ARG A   1       2.545   0.460  -3.710  1.00 10.79           C  
ATOM      8  NE  ARG A   1       2.302  -0.970  -3.750  1.00 10.79           N  
ATOM      9  CZ  ARG A   1       1.348  -1.570  -4.483  1.00 10.79           C  
ATOM     10  NH1 ARG A   1       0.542  -0.856  -5.235  1.00 10.79           N  
ATOM     11  NH2 ARG A   1       1.232  -2.887  -4.455  1.00 10.79           N  
ATOM     12 1H   ARG A   1       3.776  -0.812   0.361  1.00 10.79           H  
ATOM     13 2H   ARG A   1       4.191   0.597   1.114  1.00 10.79           H  
ATOM     14 3H   ARG A   1       2.609   0.138   1.033  1.00 10.79           H  
ATOM     15  HA  ARG A   1       4.054   0.462  -1.427  1.00 10.79           H  
ATOM     16 1HB  ARG A   1       1.773  -0.474  -1.349  1.00 10.79           H  
ATOM     17 2HB  ARG A   1       1.200   1.034  -0.655  1.00 10.79           H  
ATOM     18 1HG  ARG A   1       0.667   1.061  -2.965  1.00 10.79           H  
ATOM     19 2HG  ARG A   1       1.996   2.221  -2.713  1.00 10.79           H  
ATOM     20 1HD  ARG A   1       2.308   0.862  -4.688  1.00 10.79           H  
ATOM     21 2HD  ARG A   1       3.591   0.614  -3.497  1.00 10.79           H  
ATOM     22  HE  ARG A   1       2.900  -1.564  -3.192  1.00 10.79           H  
ATOM     23 1HH1 ARG A   1       0.629   0.145  -5.262  1.00 10.79           H  
ATOM     24 2HH1 ARG A   1      -0.186  -1.324  -5.804  1.00 10.79           H  
ATOM     25 1HH2 ARG A   1       1.850  -3.441  -3.887  1.00 10.79           H  
ATOM     26 2HH2 ARG A   1       0.527  -3.348  -5.048  1.00 10.79           H  
ATOM     27  N   PRO A   2       4.592   2.994  -1.024  1.00 10.56           N  
ATOM     28  CA  PRO A   2       4.876   4.407  -0.867  1.00 10.56           C  
ATOM     29  C   PRO A   2       3.708   5.287  -1.340  1.00 10.56           C  
ATOM     30  O   PRO A   2       3.031   4.934  -2.313  1.00 10.56           O  
ATOM     31  CB  PRO A   2       6.097   4.601  -1.777  1.00 10.56           C  
ATOM     32  CG  PRO A   2       6.763   3.248  -1.819  1.00 10.56           C  
ATOM     33  CD  PRO A   2       5.634   2.250  -1.761  1.00 10.56           C  
ATOM     34  HA  PRO A   2       5.156   4.568   0.175  1.00 10.56           H  
ATOM     35 1HB  PRO A   2       5.775   4.944  -2.770  1.00 10.56           H  
ATOM     36 2HB  PRO A   2       6.753   5.383  -1.363  1.00 10.56           H  
ATOM     37 1HG  PRO A   2       7.359   3.153  -2.742  1.00 10.56           H  
ATOM     38 2HG  PRO A   2       7.465   3.147  -0.978  1.00 10.56           H  
ATOM     39 1HD  PRO A   2       5.306   1.991  -2.756  1.00 10.56           H  
ATOM     40 2HD  PRO A   2       6.000   1.383  -1.190  1.00 10.56           H  
ATOM     41  N   PRO A   3       3.491   6.462  -0.710  1.00 10.21           N  
ATOM     42  CA  PRO A   3       2.511   7.475  -1.070  1.00 10.21           C  
ATOM     43  C   PRO A   3       2.544   7.866  -2.538  1.00 10.21           C  
ATOM     44  O   PRO A   3       1.511   8.184  -3.117  1.00 10.21           O  
ATOM     45  CB  PRO A   3       2.920   8.654  -0.188  1.00 10.21           C  
ATOM     46  CG  PRO A   3       3.526   8.021   1.026  1.00 10.21           C  
ATOM     47  CD  PRO A   3       4.264   6.808   0.510  1.00 10.21           C  
ATOM     48  HA  PRO A   3       1.511   7.113  -0.783  1.00 10.21           H  
ATOM     49 1HB  PRO A   3       3.632   9.296  -0.733  1.00 10.21           H  
ATOM     50 2HB  PRO A   3       2.045   9.276   0.042  1.00 10.21           H  
ATOM     51 1HG  PRO A   3       4.185   8.737   1.540  1.00 10.21           H  
ATOM     52 2HG  PRO A   3       2.731   7.754   1.739  1.00 10.21           H  
ATOM     53 1HD  PRO A   3       5.314   7.038   0.273  1.00 10.21           H  
ATOM     54 2HD  PRO A   3       4.153   6.034   1.282  1.00 10.21           H  
ATOM     55  N   GLY A   4       3.730   7.830  -3.157  1.00  9.78           N  
ATOM     56  CA  GLY A   4       3.849   8.193  -4.568  1.00  9.78           C  
ATOM     57  C   GLY A   4       2.952   7.292  -5.404  1.00  9.78           C  
ATOM     58  O   GLY A   4       2.115   7.766  -6.181  1.00  9.78           O  
ATOM     59  H   GLY A   4       4.558   7.560  -2.649  1.00  9.78           H  
ATOM     60 1HA  GLY A   4       3.560   9.235  -4.707  1.00  9.78           H  
ATOM     61 2HA  GLY A   4       4.885   8.090  -4.890  1.00  9.78           H  
ATOM     62  N   LEU A   5       3.151   5.986  -5.245  1.00  9.25           N  
ATOM     63  CA  LEU A   5       2.361   5.002  -5.952  1.00  9.25           C  
ATOM     64  C   LEU A   5       0.914   5.024  -5.503  1.00  9.25           C  
ATOM     65  O   LEU A   5       0.014   4.869  -6.323  1.00  9.25           O  
ATOM     66  CB  LEU A   5       2.952   3.614  -5.750  1.00  9.25           C  
ATOM     67  CG  LEU A   5       4.285   3.362  -6.444  1.00  9.25           C  
ATOM     68  CD1 LEU A   5       4.819   2.037  -6.000  1.00  9.25           C  
ATOM     69  CD2 LEU A   5       4.068   3.376  -7.962  1.00  9.25           C  
ATOM     70  H   LEU A   5       3.851   5.675  -4.587  1.00  9.25           H  
ATOM     71  HA  LEU A   5       2.391   5.238  -7.015  1.00  9.25           H  
ATOM     72 1HB  LEU A   5       3.096   3.458  -4.679  1.00  9.25           H  
ATOM     73 2HB  LEU A   5       2.238   2.879  -6.119  1.00  9.25           H  
ATOM     74  HG  LEU A   5       5.005   4.137  -6.168  1.00  9.25           H  
ATOM     75 1HD1 LEU A   5       5.759   1.838  -6.492  1.00  9.25           H  
ATOM     76 2HD1 LEU A   5       4.967   2.051  -4.942  1.00  9.25           H  
ATOM     77 3HD1 LEU A   5       4.107   1.277  -6.257  1.00  9.25           H  
ATOM     78 1HD2 LEU A   5       5.011   3.200  -8.467  1.00  9.25           H  
ATOM     79 2HD2 LEU A   5       3.355   2.597  -8.248  1.00  9.25           H  
ATOM     80 3HD2 LEU A   5       3.678   4.348  -8.269  1.00  9.25           H  
ATOM     81  N   GLU A   6       0.657   5.247  -4.212  1.00  8.66           N  
ATOM     82  CA  GLU A   6      -0.742   5.256  -3.797  1.00  8.66           C  
ATOM     83  C   GLU A   6      -1.512   6.403  -4.459  1.00  8.66           C  
ATOM     84  O   GLU A   6      -2.649   6.215  -4.920  1.00  8.66           O  
ATOM     85  CB  GLU A   6      -0.869   5.391  -2.270  1.00  8.66           C  
ATOM     86  CG  GLU A   6      -0.470   4.164  -1.421  1.00  8.66           C  
ATOM     87  CD  GLU A   6      -1.419   2.976  -1.594  1.00  8.66           C  
ATOM     88  OE1 GLU A   6      -2.422   3.128  -2.263  1.00  8.66           O  
ATOM     89  OE2 GLU A   6      -1.180   1.938  -1.018  1.00  8.66           O  
ATOM     90  H   GLU A   6       1.417   5.369  -3.539  1.00  8.66           H  
ATOM     91  HA  GLU A   6      -1.198   4.317  -4.106  1.00  8.66           H  
ATOM     92 1HB  GLU A   6      -0.259   6.222  -1.945  1.00  8.66           H  
ATOM     93 2HB  GLU A   6      -1.900   5.636  -2.022  1.00  8.66           H  
ATOM     94 1HG  GLU A   6       0.537   3.865  -1.705  1.00  8.66           H  
ATOM     95 2HG  GLU A   6      -0.441   4.456  -0.372  1.00  8.66           H  
ATOM     96  N   GLU A   7      -0.884   7.581  -4.578  1.00  8.05           N  
ATOM     97  CA  GLU A   7      -1.572   8.699  -5.201  1.00  8.05           C  
ATOM     98  C   GLU A   7      -1.749   8.441  -6.684  1.00  8.05           C  
ATOM     99  O   GLU A   7      -2.859   8.568  -7.206  1.00  8.05           O  
ATOM    100  CB  GLU A   7      -0.831  10.026  -4.997  1.00  8.05           C  
ATOM    101  CG  GLU A   7      -1.590  11.248  -5.579  1.00  8.05           C  
ATOM    102  CD  GLU A   7      -0.903  12.598  -5.361  1.00  8.05           C  
ATOM    103  OE1 GLU A   7       0.192  12.624  -4.855  1.00  8.05           O  
ATOM    104  OE2 GLU A   7      -1.502  13.603  -5.676  1.00  8.05           O  
ATOM    105  H   GLU A   7       0.054   7.708  -4.195  1.00  8.05           H  
ATOM    106  HA  GLU A   7      -2.560   8.789  -4.752  1.00  8.05           H  
ATOM    107 1HB  GLU A   7      -0.669  10.192  -3.931  1.00  8.05           H  
ATOM    108 2HB  GLU A   7       0.153   9.970  -5.472  1.00  8.05           H  
ATOM    109 1HG  GLU A   7      -1.694  11.086  -6.648  1.00  8.05           H  
ATOM    110 2HG  GLU A   7      -2.590  11.281  -5.149  1.00  8.05           H  
ATOM    111  N   GLU A   8      -0.676   8.042  -7.375  1.00  7.43           N  
ATOM    112  CA  GLU A   8      -0.820   7.836  -8.806  1.00  7.43           C  
ATOM    113  C   GLU A   8      -1.774   6.714  -9.147  1.00  7.43           C  
ATOM    114  O   GLU A   8      -2.589   6.859 -10.054  1.00  7.43           O  
ATOM    115  CB  GLU A   8       0.534   7.565  -9.456  1.00  7.43           C  
ATOM    116  CG  GLU A   8       1.431   8.783  -9.603  1.00  7.43           C  
ATOM    117  CD  GLU A   8       0.888   9.748 -10.645  1.00  7.43           C  
ATOM    118  OE1 GLU A   8       0.619   9.296 -11.751  1.00  7.43           O  
ATOM    119  OE2 GLU A   8       0.742  10.909 -10.353  1.00  7.43           O  
ATOM    120  H   GLU A   8       0.230   7.912  -6.916  1.00  7.43           H  
ATOM    121  HA  GLU A   8      -1.220   8.754  -9.234  1.00  7.43           H  
ATOM    122 1HB  GLU A   8       1.078   6.826  -8.856  1.00  7.43           H  
ATOM    123 2HB  GLU A   8       0.383   7.130 -10.443  1.00  7.43           H  
ATOM    124 1HG  GLU A   8       1.495   9.289  -8.637  1.00  7.43           H  
ATOM    125 2HG  GLU A   8       2.432   8.460  -9.885  1.00  7.43           H  
ATOM    126  N   LEU A   9      -1.750   5.617  -8.404  1.00  6.80           N  
ATOM    127  CA  LEU A   9      -2.666   4.546  -8.730  1.00  6.80           C  
ATOM    128  C   LEU A   9      -4.103   5.001  -8.495  1.00  6.80           C  
ATOM    129  O   LEU A   9      -4.968   4.761  -9.340  1.00  6.80           O  
ATOM    130  CB  LEU A   9      -2.291   3.289  -7.936  1.00  6.80           C  
ATOM    131  CG  LEU A   9      -0.943   2.598  -8.391  1.00  6.80           C  
ATOM    132  CD1 LEU A   9      -0.547   1.502  -7.396  1.00  6.80           C  
ATOM    133  CD2 LEU A   9      -1.127   1.992  -9.812  1.00  6.80           C  
ATOM    134  H   LEU A   9      -1.084   5.501  -7.643  1.00  6.80           H  
ATOM    135  HA  LEU A   9      -2.553   4.312  -9.787  1.00  6.80           H  
ATOM    136 1HB  LEU A   9      -2.184   3.568  -6.885  1.00  6.80           H  
ATOM    137 2HB  LEU A   9      -3.078   2.572  -8.016  1.00  6.80           H  
ATOM    138  HG  LEU A   9      -0.142   3.344  -8.413  1.00  6.80           H  
ATOM    139 1HD1 LEU A   9       0.391   1.041  -7.721  1.00  6.80           H  
ATOM    140 2HD1 LEU A   9      -0.414   1.947  -6.408  1.00  6.80           H  
ATOM    141 3HD1 LEU A   9      -1.330   0.740  -7.356  1.00  6.80           H  
ATOM    142 1HD2 LEU A   9      -0.190   1.525 -10.132  1.00  6.80           H  
ATOM    143 2HD2 LEU A   9      -1.920   1.241  -9.797  1.00  6.80           H  
ATOM    144 3HD2 LEU A   9      -1.389   2.788 -10.510  1.00  6.80           H  
ATOM    145  N   THR A  10      -4.346   5.755  -7.414  1.00  6.16           N  
ATOM    146  CA  THR A  10      -5.694   6.228  -7.140  1.00  6.16           C  
ATOM    147  C   THR A  10      -6.180   7.109  -8.281  1.00  6.16           C  
ATOM    148  O   THR A  10      -7.317   6.974  -8.736  1.00  6.16           O  
ATOM    149  CB  THR A  10      -5.760   7.036  -5.829  1.00  6.16           C  
ATOM    150  OG1 THR A  10      -5.359   6.208  -4.729  1.00  6.16           O  
ATOM    151  CG2 THR A  10      -7.196   7.530  -5.600  1.00  6.16           C  
ATOM    152  H   THR A  10      -3.608   5.965  -6.738  1.00  6.16           H  
ATOM    153  HA  THR A  10      -6.356   5.368  -7.059  1.00  6.16           H  
ATOM    154  HB  THR A  10      -5.083   7.891  -5.894  1.00  6.16           H  
ATOM    155  HG1 THR A  10      -4.386   6.042  -4.792  1.00  6.16           H  
ATOM    156 1HG2 THR A  10      -7.240   8.102  -4.676  1.00  6.16           H  
ATOM    157 2HG2 THR A  10      -7.495   8.165  -6.437  1.00  6.16           H  
ATOM    158 3HG2 THR A  10      -7.872   6.675  -5.532  1.00  6.16           H  
ATOM    159  N   LEU A  11      -5.318   8.013  -8.752  1.00  5.54           N  
ATOM    160  CA  LEU A  11      -5.683   8.906  -9.840  1.00  5.54           C  
ATOM    161  C   LEU A  11      -5.955   8.129 -11.129  1.00  5.54           C  
ATOM    162  O   LEU A  11      -6.926   8.402 -11.845  1.00  5.54           O  
ATOM    163  CB  LEU A  11      -4.547   9.905 -10.077  1.00  5.54           C  
ATOM    164  CG  LEU A  11      -4.322  10.932  -8.963  1.00  5.54           C  
ATOM    165  CD1 LEU A  11      -3.036  11.702  -9.245  1.00  5.54           C  
ATOM    166  CD2 LEU A  11      -5.515  11.857  -8.889  1.00  5.54           C  
ATOM    167  H   LEU A  11      -4.391   8.087  -8.328  1.00  5.54           H  
ATOM    168  HA  LEU A  11      -6.585   9.445  -9.558  1.00  5.54           H  
ATOM    169 1HB  LEU A  11      -3.617   9.348 -10.202  1.00  5.54           H  
ATOM    170 2HB  LEU A  11      -4.748  10.450 -10.997  1.00  5.54           H  
ATOM    171  HG  LEU A  11      -4.211  10.423  -8.012  1.00  5.54           H  
ATOM    172 1HD1 LEU A  11      -2.862  12.428  -8.448  1.00  5.54           H  
ATOM    173 2HD1 LEU A  11      -2.193  11.005  -9.285  1.00  5.54           H  
ATOM    174 3HD1 LEU A  11      -3.119  12.219 -10.197  1.00  5.54           H  
ATOM    175 1HD2 LEU A  11      -5.357  12.586  -8.092  1.00  5.54           H  
ATOM    176 2HD2 LEU A  11      -5.632  12.375  -9.840  1.00  5.54           H  
ATOM    177 3HD2 LEU A  11      -6.411  11.274  -8.678  1.00  5.54           H  
ATOM    178  N   LYS A  12      -5.143   7.106 -11.395  1.00  4.96           N  
ATOM    179  CA  LYS A  12      -5.288   6.314 -12.607  1.00  4.96           C  
ATOM    180  C   LYS A  12      -6.595   5.531 -12.617  1.00  4.96           C  
ATOM    181  O   LYS A  12      -7.167   5.308 -13.688  1.00  4.96           O  
ATOM    182  CB  LYS A  12      -4.125   5.353 -12.790  1.00  4.96           C  
ATOM    183  CG  LYS A  12      -2.731   5.984 -13.061  1.00  4.96           C  
ATOM    184  CD  LYS A  12      -2.592   6.617 -14.422  1.00  4.96           C  
ATOM    185  CE  LYS A  12      -1.122   6.991 -14.668  1.00  4.96           C  
ATOM    186  NZ  LYS A  12      -0.608   7.997 -13.661  1.00  4.96           N  
ATOM    187  H   LYS A  12      -4.364   6.904 -10.768  1.00  4.96           H  
ATOM    188  HA  LYS A  12      -5.304   6.995 -13.457  1.00  4.96           H  
ATOM    189 1HB  LYS A  12      -4.047   4.698 -11.918  1.00  4.96           H  
ATOM    190 2HB  LYS A  12      -4.354   4.753 -13.635  1.00  4.96           H  
ATOM    191 1HG  LYS A  12      -2.565   6.780 -12.365  1.00  4.96           H  
ATOM    192 2HG  LYS A  12      -1.946   5.241 -12.918  1.00  4.96           H  
ATOM    193 1HD  LYS A  12      -2.920   5.920 -15.192  1.00  4.96           H  
ATOM    194 2HD  LYS A  12      -3.205   7.514 -14.473  1.00  4.96           H  
ATOM    195 1HE  LYS A  12      -0.518   6.090 -14.592  1.00  4.96           H  
ATOM    196 2HE  LYS A  12      -1.019   7.404 -15.669  1.00  4.96           H  
ATOM    197 1HZ  LYS A  12       0.366   8.206 -13.837  1.00  4.96           H  
ATOM    198 2HZ  LYS A  12      -1.133   8.855 -13.692  1.00  4.96           H  
ATOM    199 3HZ  LYS A  12      -0.694   7.596 -12.726  1.00  4.96           H  
ATOM    200  N   TYR A  13      -7.113   5.193 -11.429  1.00  4.43           N  
ATOM    201  CA  TYR A  13      -8.347   4.419 -11.318  1.00  4.43           C  
ATOM    202  C   TYR A  13      -9.573   5.333 -11.198  1.00  4.43           C  
ATOM    203  O   TYR A  13     -10.673   4.866 -10.896  1.00  4.43           O  
ATOM    204  CB  TYR A  13      -8.312   3.452 -10.132  1.00  4.43           C  
ATOM    205  CG  TYR A  13      -7.251   2.348 -10.207  1.00  4.43           C  
ATOM    206  CD1 TYR A  13      -6.350   2.218  -9.170  1.00  4.43           C  
ATOM    207  CD2 TYR A  13      -7.159   1.495 -11.300  1.00  4.43           C  
ATOM    208  CE1 TYR A  13      -5.374   1.251  -9.207  1.00  4.43           C  
ATOM    209  CE2 TYR A  13      -6.161   0.515 -11.342  1.00  4.43           C  
ATOM    210  CZ  TYR A  13      -5.273   0.406 -10.285  1.00  4.43           C  
ATOM    211  OH  TYR A  13      -4.288  -0.538 -10.279  1.00  4.43           O  
ATOM    212  H   TYR A  13      -6.584   5.411 -10.582  1.00  4.43           H  
ATOM    213  HA  TYR A  13      -8.454   3.822 -12.194  1.00  4.43           H  
ATOM    214 1HB  TYR A  13      -8.121   4.031  -9.223  1.00  4.43           H  
ATOM    215 2HB  TYR A  13      -9.287   2.981 -10.022  1.00  4.43           H  
ATOM    216  HD1 TYR A  13      -6.419   2.886  -8.311  1.00  4.43           H  
ATOM    217  HD2 TYR A  13      -7.860   1.589 -12.113  1.00  4.43           H  
ATOM    218  HE1 TYR A  13      -4.680   1.152  -8.383  1.00  4.43           H  
ATOM    219  HE2 TYR A  13      -6.084  -0.163 -12.199  1.00  4.43           H  
ATOM    220  HH  TYR A  13      -4.399  -1.143 -11.031  1.00  4.43           H  
ATOM    221  N   GLY A  14      -9.382   6.624 -11.503  1.00  3.94           N  
ATOM    222  CA  GLY A  14     -10.406   7.656 -11.453  1.00  3.94           C  
ATOM    223  C   GLY A  14     -11.146   7.861 -12.783  1.00  3.94           C  
ATOM    224  O   GLY A  14     -11.669   6.914 -13.379  1.00  3.94           O  
ATOM    225  H   GLY A  14      -8.443   6.943 -11.747  1.00  3.94           H  
ATOM    226 1HA  GLY A  14     -11.119   7.403 -10.672  1.00  3.94           H  
ATOM    227 2HA  GLY A  14      -9.935   8.593 -11.155  1.00  3.94           H  
ATOM    228  N   ALA A  15     -11.205   9.116 -13.240  1.00  3.50           N  
ATOM    229  CA  ALA A  15     -12.033   9.506 -14.387  1.00  3.50           C  
ATOM    230  C   ALA A  15     -11.784   8.699 -15.660  1.00  3.50           C  
ATOM    231  O   ALA A  15     -12.721   8.443 -16.411  1.00  3.50           O  
ATOM    232  CB  ALA A  15     -11.805  10.971 -14.706  1.00  3.50           C  
ATOM    233  H   ALA A  15     -10.705   9.837 -12.738  1.00  3.50           H  
ATOM    234  HA  ALA A  15     -13.073   9.370 -14.098  1.00  3.50           H  
ATOM    235 1HB  ALA A  15     -12.459  11.269 -15.525  1.00  3.50           H  
ATOM    236 2HB  ALA A  15     -12.026  11.575 -13.826  1.00  3.50           H  
ATOM    237 3HB  ALA A  15     -10.767  11.125 -14.999  1.00  3.50           H  
ATOM    238  N   LYS A  16     -10.553   8.282 -15.941  1.00  3.12           N  
ATOM    239  CA  LYS A  16     -10.358   7.521 -17.179  1.00  3.12           C  
ATOM    240  C   LYS A  16     -11.144   6.209 -17.155  1.00  3.12           C  
ATOM    241  O   LYS A  16     -11.613   5.746 -18.194  1.00  3.12           O  
ATOM    242  CB  LYS A  16      -8.877   7.266 -17.457  1.00  3.12           C  
ATOM    243  CG  LYS A  16      -8.128   8.532 -17.867  1.00  3.12           C  
ATOM    244  CD  LYS A  16      -6.648   8.286 -18.159  1.00  3.12           C  
ATOM    245  CE  LYS A  16      -5.969   9.600 -18.569  1.00  3.12           C  
ATOM    246  NZ  LYS A  16      -4.513   9.443 -18.829  1.00  3.12           N  
ATOM    247  H   LYS A  16      -9.780   8.485 -15.323  1.00  3.12           H  
ATOM    248  HA  LYS A  16     -10.747   8.115 -18.007  1.00  3.12           H  
ATOM    249 1HB  LYS A  16      -8.402   6.853 -16.564  1.00  3.12           H  
ATOM    250 2HB  LYS A  16      -8.776   6.528 -18.256  1.00  3.12           H  
ATOM    251 1HG  LYS A  16      -8.595   8.948 -18.760  1.00  3.12           H  
ATOM    252 2HG  LYS A  16      -8.207   9.266 -17.065  1.00  3.12           H  
ATOM    253 1HD  LYS A  16      -6.157   7.883 -17.272  1.00  3.12           H  
ATOM    254 2HD  LYS A  16      -6.553   7.563 -18.968  1.00  3.12           H  
ATOM    255 1HE  LYS A  16      -6.449   9.976 -19.472  1.00  3.12           H  
ATOM    256 2HE  LYS A  16      -6.106  10.327 -17.769  1.00  3.12           H  
ATOM    257 1HZ  LYS A  16      -4.123  10.339 -19.089  1.00  3.12           H  
ATOM    258 2HZ  LYS A  16      -4.056   9.110 -17.995  1.00  3.12           H  
ATOM    259 3HZ  LYS A  16      -4.362   8.787 -19.579  1.00  3.12           H  
ATOM    260  N   HIS A  17     -11.266   5.599 -15.974  1.00  2.77           N  
ATOM    261  CA  HIS A  17     -11.994   4.348 -15.817  1.00  2.77           C  
ATOM    262  C   HIS A  17     -13.480   4.613 -15.847  1.00  2.77           C  
ATOM    263  O   HIS A  17     -14.268   3.819 -16.368  1.00  2.77           O  
ATOM    264  CB  HIS A  17     -11.591   3.630 -14.543  1.00  2.77           C  
ATOM    265  CG  HIS A  17     -10.301   2.903 -14.636  1.00  2.77           C  
ATOM    266  ND1 HIS A  17      -9.079   3.509 -14.555  1.00  2.77           N  
ATOM    267  CD2 HIS A  17     -10.059   1.596 -14.785  1.00  2.77           C  
ATOM    268  CE1 HIS A  17      -8.143   2.602 -14.634  1.00  2.77           C  
ATOM    269  NE2 HIS A  17      -8.698   1.431 -14.778  1.00  2.77           N  
ATOM    270  H   HIS A  17     -10.910   6.051 -15.136  1.00  2.77           H  
ATOM    271  HA  HIS A  17     -11.760   3.686 -16.651  1.00  2.77           H  
ATOM    272 1HB  HIS A  17     -11.509   4.360 -13.732  1.00  2.77           H  
ATOM    273 2HB  HIS A  17     -12.361   2.943 -14.266  1.00  2.77           H  
ATOM    274  HD1 HIS A  17      -8.835   4.486 -14.414  1.00  2.77           H  
ATOM    275  HD2 HIS A  17     -10.712   0.733 -14.892  1.00  2.77           H  
ATOM    276  HE1 HIS A  17      -7.110   2.898 -14.568  1.00  2.77           H  
ATOM    277  N   VAL A  18     -13.870   5.769 -15.324  1.00  2.45           N  
ATOM    278  CA  VAL A  18     -15.276   6.125 -15.346  1.00  2.45           C  
ATOM    279  C   VAL A  18     -15.725   6.232 -16.793  1.00  2.45           C  
ATOM    280  O   VAL A  18     -16.732   5.643 -17.188  1.00  2.45           O  
ATOM    281  CB  VAL A  18     -15.523   7.458 -14.623  1.00  2.45           C  
ATOM    282  CG1 VAL A  18     -16.931   7.877 -14.842  1.00  2.45           C  
ATOM    283  CG2 VAL A  18     -15.223   7.318 -13.115  1.00  2.45           C  
ATOM    284  H   VAL A  18     -13.175   6.373 -14.882  1.00  2.45           H  
ATOM    285  HA  VAL A  18     -15.848   5.350 -14.877  1.00  2.45           H  
ATOM    286  HB  VAL A  18     -14.888   8.217 -15.057  1.00  2.45           H  
ATOM    287 1HG1 VAL A  18     -17.108   8.826 -14.366  1.00  2.45           H  
ATOM    288 2HG1 VAL A  18     -17.117   7.975 -15.912  1.00  2.45           H  
ATOM    289 3HG1 VAL A  18     -17.591   7.128 -14.426  1.00  2.45           H  
ATOM    290 1HG2 VAL A  18     -15.398   8.272 -12.619  1.00  2.45           H  
ATOM    291 2HG2 VAL A  18     -15.867   6.568 -12.683  1.00  2.45           H  
ATOM    292 3HG2 VAL A  18     -14.185   7.025 -12.974  1.00  2.45           H  
ATOM    293  N   ILE A  19     -14.916   6.910 -17.599  1.00  2.16           N  
ATOM    294  CA  ILE A  19     -15.208   7.076 -19.008  1.00  2.16           C  
ATOM    295  C   ILE A  19     -15.220   5.740 -19.742  1.00  2.16           C  
ATOM    296  O   ILE A  19     -16.152   5.459 -20.506  1.00  2.16           O  
ATOM    297  CB  ILE A  19     -14.168   7.995 -19.649  1.00  2.16           C  
ATOM    298  CG1 ILE A  19     -14.328   9.417 -19.092  1.00  2.16           C  
ATOM    299  CG2 ILE A  19     -14.323   7.968 -21.169  1.00  2.16           C  
ATOM    300  CD1 ILE A  19     -13.165  10.316 -19.414  1.00  2.16           C  
ATOM    301  H   ILE A  19     -14.090   7.361 -17.204  1.00  2.16           H  
ATOM    302  HA  ILE A  19     -16.190   7.534 -19.102  1.00  2.16           H  
ATOM    303  HB  ILE A  19     -13.168   7.651 -19.376  1.00  2.16           H  
ATOM    304 1HG1 ILE A  19     -15.230   9.858 -19.506  1.00  2.16           H  
ATOM    305 2HG1 ILE A  19     -14.433   9.363 -18.009  1.00  2.16           H  
ATOM    306 1HG2 ILE A  19     -13.574   8.616 -21.619  1.00  2.16           H  
ATOM    307 2HG2 ILE A  19     -14.185   6.950 -21.532  1.00  2.16           H  
ATOM    308 3HG2 ILE A  19     -15.318   8.318 -21.438  1.00  2.16           H  
ATOM    309 1HD1 ILE A  19     -13.341  11.305 -18.989  1.00  2.16           H  
ATOM    310 2HD1 ILE A  19     -12.256   9.894 -18.982  1.00  2.16           H  
ATOM    311 3HD1 ILE A  19     -13.055  10.397 -20.492  1.00  2.16           H  
ATOM    312  N   MET A  20     -14.210   4.893 -19.511  1.00  1.89           N  
ATOM    313  CA  MET A  20     -14.193   3.606 -20.193  1.00  1.89           C  
ATOM    314  C   MET A  20     -15.394   2.747 -19.877  1.00  1.89           C  
ATOM    315  O   MET A  20     -15.899   2.073 -20.767  1.00  1.89           O  
ATOM    316  CB  MET A  20     -12.945   2.818 -19.874  1.00  1.89           C  
ATOM    317  CG  MET A  20     -11.705   3.352 -20.452  1.00  1.89           C  
ATOM    318  SD  MET A  20     -10.344   2.412 -19.909  1.00  1.89           S  
ATOM    319  CE  MET A  20     -10.701   0.894 -20.769  1.00  1.89           C  
ATOM    320  H   MET A  20     -13.440   5.151 -18.891  1.00  1.89           H  
ATOM    321  HA  MET A  20     -14.209   3.798 -21.265  1.00  1.89           H  
ATOM    322 1HB  MET A  20     -12.813   2.780 -18.791  1.00  1.89           H  
ATOM    323 2HB  MET A  20     -13.066   1.794 -20.219  1.00  1.89           H  
ATOM    324 1HG  MET A  20     -11.753   3.301 -21.537  1.00  1.89           H  
ATOM    325 2HG  MET A  20     -11.557   4.382 -20.167  1.00  1.89           H  
ATOM    326 1HE  MET A  20      -9.934   0.171 -20.564  1.00  1.89           H  
ATOM    327 2HE  MET A  20     -11.665   0.505 -20.432  1.00  1.89           H  
ATOM    328 3HE  MET A  20     -10.737   1.083 -21.840  1.00  1.89           H  
ATOM    329  N   LEU A  21     -15.848   2.742 -18.622  1.00  1.65           N  
ATOM    330  CA  LEU A  21     -17.031   1.966 -18.269  1.00  1.65           C  
ATOM    331  C   LEU A  21     -18.274   2.586 -18.884  1.00  1.65           C  
ATOM    332  O   LEU A  21     -19.181   1.875 -19.328  1.00  1.65           O  
ATOM    333  CB  LEU A  21     -17.217   1.794 -16.774  1.00  1.65           C  
ATOM    334  CG  LEU A  21     -18.428   0.910 -16.439  1.00  1.65           C  
ATOM    335  CD1 LEU A  21     -18.294  -0.463 -17.090  1.00  1.65           C  
ATOM    336  CD2 LEU A  21     -18.522   0.760 -14.997  1.00  1.65           C  
ATOM    337  H   LEU A  21     -15.368   3.283 -17.901  1.00  1.65           H  
ATOM    338  HA  LEU A  21     -16.915   0.969 -18.694  1.00  1.65           H  
ATOM    339 1HB  LEU A  21     -16.319   1.337 -16.351  1.00  1.65           H  
ATOM    340 2HB  LEU A  21     -17.356   2.780 -16.318  1.00  1.65           H  
ATOM    341  HG  LEU A  21     -19.320   1.385 -16.824  1.00  1.65           H  
ATOM    342 1HD1 LEU A  21     -19.161  -1.058 -16.853  1.00  1.65           H  
ATOM    343 2HD1 LEU A  21     -18.218  -0.357 -18.170  1.00  1.65           H  
ATOM    344 3HD1 LEU A  21     -17.413  -0.955 -16.709  1.00  1.65           H  
ATOM    345 1HD2 LEU A  21     -19.348   0.188 -14.737  1.00  1.65           H  
ATOM    346 2HD2 LEU A  21     -17.612   0.286 -14.614  1.00  1.65           H  
ATOM    347 3HD2 LEU A  21     -18.639   1.690 -14.582  1.00  1.65           H  
ATOM    348  N   PHE A  22     -18.351   3.915 -18.900  1.00  1.44           N  
ATOM    349  CA  PHE A  22     -19.520   4.546 -19.464  1.00  1.44           C  
ATOM    350  C   PHE A  22     -19.712   4.116 -20.897  1.00  1.44           C  
ATOM    351  O   PHE A  22     -20.836   3.890 -21.320  1.00  1.44           O  
ATOM    352  CB  PHE A  22     -19.445   6.058 -19.410  1.00  1.44           C  
ATOM    353  CG  PHE A  22     -19.694   6.584 -18.078  1.00  1.44           C  
ATOM    354  CD1 PHE A  22     -19.810   5.721 -17.006  1.00  1.44           C  
ATOM    355  CD2 PHE A  22     -19.852   7.935 -17.875  1.00  1.44           C  
ATOM    356  CE1 PHE A  22     -20.070   6.202 -15.774  1.00  1.44           C  
ATOM    357  CE2 PHE A  22     -20.122   8.408 -16.626  1.00  1.44           C  
ATOM    358  CZ  PHE A  22     -20.229   7.524 -15.586  1.00  1.44           C  
ATOM    359  H   PHE A  22     -17.606   4.491 -18.502  1.00  1.44           H  
ATOM    360  HA  PHE A  22     -20.391   4.231 -18.892  1.00  1.44           H  
ATOM    361 1HB  PHE A  22     -18.460   6.387 -19.728  1.00  1.44           H  
ATOM    362 2HB  PHE A  22     -20.177   6.487 -20.094  1.00  1.44           H  
ATOM    363  HD1 PHE A  22     -19.688   4.653 -17.162  1.00  1.44           H  
ATOM    364  HD2 PHE A  22     -19.769   8.617 -18.719  1.00  1.44           H  
ATOM    365  HE1 PHE A  22     -20.153   5.537 -14.940  1.00  1.44           H  
ATOM    366  HE2 PHE A  22     -20.257   9.474 -16.454  1.00  1.44           H  
ATOM    367  HZ  PHE A  22     -20.442   7.871 -14.618  1.00  1.44           H  
ATOM    368  N   VAL A  23     -18.643   3.976 -21.665  1.00  1.25           N  
ATOM    369  CA  VAL A  23     -18.848   3.566 -23.047  1.00  1.25           C  
ATOM    370  C   VAL A  23     -19.797   2.332 -23.194  1.00  1.25           C  
ATOM    371  O   VAL A  23     -20.911   2.532 -23.670  1.00  1.25           O  
ATOM    372  CB  VAL A  23     -17.497   3.391 -23.772  1.00  1.25           C  
ATOM    373  CG1 VAL A  23     -17.717   2.761 -25.148  1.00  1.25           C  
ATOM    374  CG2 VAL A  23     -16.855   4.754 -23.907  1.00  1.25           C  
ATOM    375  H   VAL A  23     -17.710   4.193 -21.298  1.00  1.25           H  
ATOM    376  HA  VAL A  23     -19.337   4.398 -23.555  1.00  1.25           H  
ATOM    377  HB  VAL A  23     -16.830   2.771 -23.196  1.00  1.25           H  
ATOM    378 1HG1 VAL A  23     -16.760   2.657 -25.656  1.00  1.25           H  
ATOM    379 2HG1 VAL A  23     -18.167   1.785 -25.042  1.00  1.25           H  
ATOM    380 3HG1 VAL A  23     -18.378   3.398 -25.738  1.00  1.25           H  
ATOM    381 1HG2 VAL A  23     -15.893   4.658 -24.410  1.00  1.25           H  
ATOM    382 2HG2 VAL A  23     -17.508   5.405 -24.485  1.00  1.25           H  
ATOM    383 3HG2 VAL A  23     -16.703   5.181 -22.919  1.00  1.25           H  
ATOM    384  N   PRO A  24     -19.474   1.082 -22.771  1.00  1.09           N  
ATOM    385  CA  PRO A  24     -20.343  -0.075 -22.900  1.00  1.09           C  
ATOM    386  C   PRO A  24     -21.638   0.067 -22.114  1.00  1.09           C  
ATOM    387  O   PRO A  24     -22.655  -0.521 -22.484  1.00  1.09           O  
ATOM    388  CB  PRO A  24     -19.484  -1.200 -22.316  1.00  1.09           C  
ATOM    389  CG  PRO A  24     -18.543  -0.478 -21.417  1.00  1.09           C  
ATOM    390  CD  PRO A  24     -18.250   0.796 -22.118  1.00  1.09           C  
ATOM    391  HA  PRO A  24     -20.549  -0.246 -23.956  1.00  1.09           H  
ATOM    392 1HB  PRO A  24     -20.106  -1.951 -21.824  1.00  1.09           H  
ATOM    393 2HB  PRO A  24     -18.941  -1.723 -23.110  1.00  1.09           H  
ATOM    394 1HG  PRO A  24     -19.013  -0.325 -20.445  1.00  1.09           H  
ATOM    395 2HG  PRO A  24     -17.654  -1.013 -21.232  1.00  1.09           H  
ATOM    396 1HD  PRO A  24     -18.027   1.525 -21.415  1.00  1.09           H  
ATOM    397 2HD  PRO A  24     -17.442   0.637 -22.837  1.00  1.09           H  
ATOM    398  N   VAL A  25     -21.654   0.891 -21.062  1.00  0.97           N  
ATOM    399  CA  VAL A  25     -22.903   1.054 -20.337  1.00  0.97           C  
ATOM    400  C   VAL A  25     -23.877   1.867 -21.160  1.00  0.97           C  
ATOM    401  O   VAL A  25     -25.054   1.510 -21.290  1.00  0.97           O  
ATOM    402  CB  VAL A  25     -22.674   1.698 -18.972  1.00  0.97           C  
ATOM    403  CG1 VAL A  25     -23.958   2.020 -18.361  1.00  0.97           C  
ATOM    404  CG2 VAL A  25     -21.952   0.736 -18.090  1.00  0.97           C  
ATOM    405  H   VAL A  25     -20.817   1.376 -20.726  1.00  0.97           H  
ATOM    406  HA  VAL A  25     -23.337   0.073 -20.171  1.00  0.97           H  
ATOM    407  HB  VAL A  25     -22.098   2.609 -19.091  1.00  0.97           H  
ATOM    408 1HG1 VAL A  25     -23.812   2.480 -17.383  1.00  0.97           H  
ATOM    409 2HG1 VAL A  25     -24.447   2.687 -19.006  1.00  0.97           H  
ATOM    410 3HG1 VAL A  25     -24.536   1.119 -18.268  1.00  0.97           H  
ATOM    411 1HG2 VAL A  25     -21.793   1.179 -17.138  1.00  0.97           H  
ATOM    412 2HG2 VAL A  25     -22.556  -0.152 -17.974  1.00  0.97           H  
ATOM    413 3HG2 VAL A  25     -21.000   0.477 -18.532  1.00  0.97           H  
ATOM    414  N   THR A  26     -23.380   2.953 -21.737  1.00  0.88           N  
ATOM    415  CA  THR A  26     -24.197   3.796 -22.563  1.00  0.88           C  
ATOM    416  C   THR A  26     -24.538   3.086 -23.849  1.00  0.88           C  
ATOM    417  O   THR A  26     -25.661   3.200 -24.322  1.00  0.88           O  
ATOM    418  CB  THR A  26     -23.484   5.128 -22.832  1.00  0.88           C  
ATOM    419  OG1 THR A  26     -22.205   4.897 -23.429  1.00  0.88           O  
ATOM    420  CG2 THR A  26     -23.326   5.857 -21.560  1.00  0.88           C  
ATOM    421  H   THR A  26     -22.407   3.194 -21.597  1.00  0.88           H  
ATOM    422  HA  THR A  26     -25.122   4.009 -22.033  1.00  0.88           H  
ATOM    423  HB  THR A  26     -24.071   5.708 -23.517  1.00  0.88           H  
ATOM    424  HG1 THR A  26     -21.690   4.250 -22.877  1.00  0.88           H  
ATOM    425 1HG2 THR A  26     -22.836   6.810 -21.737  1.00  0.88           H  
ATOM    426 2HG2 THR A  26     -24.310   6.011 -21.150  1.00  0.88           H  
ATOM    427 3HG2 THR A  26     -22.737   5.274 -20.865  1.00  0.88           H  
ATOM    428  N   LEU A  27     -23.632   2.256 -24.370  1.00  0.81           N  
ATOM    429  CA  LEU A  27     -23.957   1.526 -25.583  1.00  0.81           C  
ATOM    430  C   LEU A  27     -25.098   0.565 -25.317  1.00  0.81           C  
ATOM    431  O   LEU A  27     -26.011   0.447 -26.129  1.00  0.81           O  
ATOM    432  CB  LEU A  27     -22.737   0.790 -26.128  1.00  0.81           C  
ATOM    433  CG  LEU A  27     -21.639   1.695 -26.707  1.00  0.81           C  
ATOM    434  CD1 LEU A  27     -20.408   0.866 -27.029  1.00  0.81           C  
ATOM    435  CD2 LEU A  27     -22.179   2.382 -27.942  1.00  0.81           C  
ATOM    436  H   LEU A  27     -22.702   2.194 -23.961  1.00  0.81           H  
ATOM    437  HA  LEU A  27     -24.279   2.239 -26.337  1.00  0.81           H  
ATOM    438 1HB  LEU A  27     -22.311   0.206 -25.326  1.00  0.81           H  
ATOM    439 2HB  LEU A  27     -23.061   0.109 -26.912  1.00  0.81           H  
ATOM    440  HG  LEU A  27     -21.363   2.447 -25.987  1.00  0.81           H  
ATOM    441 1HD1 LEU A  27     -19.635   1.515 -27.440  1.00  0.81           H  
ATOM    442 2HD1 LEU A  27     -20.037   0.396 -26.129  1.00  0.81           H  
ATOM    443 3HD1 LEU A  27     -20.665   0.100 -27.759  1.00  0.81           H  
ATOM    444 1HD2 LEU A  27     -21.412   3.034 -28.356  1.00  0.81           H  
ATOM    445 2HD2 LEU A  27     -22.461   1.632 -28.683  1.00  0.81           H  
ATOM    446 3HD2 LEU A  27     -23.054   2.973 -27.673  1.00  0.81           H  
ATOM    447  N   CYS A  28     -25.115  -0.077 -24.148  1.00  0.77           N  
ATOM    448  CA  CYS A  28     -26.216  -0.980 -23.858  1.00  0.77           C  
ATOM    449  C   CYS A  28     -27.520  -0.200 -23.808  1.00  0.77           C  
ATOM    450  O   CYS A  28     -28.526  -0.599 -24.403  1.00  0.77           O  
ATOM    451  CB  CYS A  28     -26.044  -1.626 -22.489  1.00  0.77           C  
ATOM    452  SG  CYS A  28     -24.719  -2.761 -22.328  1.00  0.77           S  
ATOM    453  H   CYS A  28     -24.345   0.014 -23.485  1.00  0.77           H  
ATOM    454  HA  CYS A  28     -26.278  -1.742 -24.633  1.00  0.77           H  
ATOM    455 1HB  CYS A  28     -25.917  -0.852 -21.733  1.00  0.77           H  
ATOM    456 2HB  CYS A  28     -26.948  -2.165 -22.253  1.00  0.77           H  
ATOM    457  HG  CYS A  28     -23.746  -1.847 -22.542  1.00  0.77           H  
ATOM    458  N   MET A  29     -27.491   0.969 -23.156  1.00  0.74           N  
ATOM    459  CA  MET A  29     -28.704   1.761 -23.021  1.00  0.74           C  
ATOM    460  C   MET A  29     -29.181   2.257 -24.393  1.00  0.74           C  
ATOM    461  O   MET A  29     -30.380   2.239 -24.679  1.00  0.74           O  
ATOM    462  CB  MET A  29     -28.461   2.923 -22.044  1.00  0.74           C  
ATOM    463  CG  MET A  29     -28.269   2.474 -20.548  1.00  0.74           C  
ATOM    464  SD  MET A  29     -28.254   3.828 -19.308  1.00  0.74           S  
ATOM    465  CE  MET A  29     -26.744   4.733 -19.431  1.00  0.74           C  
ATOM    466  H   MET A  29     -26.629   1.271 -22.696  1.00  0.74           H  
ATOM    467  HA  MET A  29     -29.487   1.122 -22.612  1.00  0.74           H  
ATOM    468 1HB  MET A  29     -27.568   3.460 -22.346  1.00  0.74           H  
ATOM    469 2HB  MET A  29     -29.299   3.614 -22.088  1.00  0.74           H  
ATOM    470 1HG  MET A  29     -29.078   1.799 -20.286  1.00  0.74           H  
ATOM    471 2HG  MET A  29     -27.343   1.922 -20.460  1.00  0.74           H  
ATOM    472 1HE  MET A  29     -26.763   5.543 -18.709  1.00  0.74           H  
ATOM    473 2HE  MET A  29     -25.939   4.103 -19.224  1.00  0.74           H  
ATOM    474 3HE  MET A  29     -26.626   5.129 -20.410  1.00  0.74           H  
ATOM    475  N   ILE A  30     -28.240   2.637 -25.261  1.00  0.73           N  
ATOM    476  CA  ILE A  30     -28.533   3.114 -26.612  1.00  0.73           C  
ATOM    477  C   ILE A  30     -29.129   2.025 -27.483  1.00  0.73           C  
ATOM    478  O   ILE A  30     -30.114   2.256 -28.182  1.00  0.73           O  
ATOM    479  CB  ILE A  30     -27.271   3.677 -27.278  1.00  0.73           C  
ATOM    480  CG1 ILE A  30     -26.850   4.985 -26.558  1.00  0.73           C  
ATOM    481  CG2 ILE A  30     -27.516   3.897 -28.768  1.00  0.73           C  
ATOM    482  CD1 ILE A  30     -25.455   5.448 -26.900  1.00  0.73           C  
ATOM    483  H   ILE A  30     -27.269   2.625 -24.960  1.00  0.73           H  
ATOM    484  HA  ILE A  30     -29.260   3.919 -26.534  1.00  0.73           H  
ATOM    485  HB  ILE A  30     -26.460   2.965 -27.151  1.00  0.73           H  
ATOM    486 1HG1 ILE A  30     -27.546   5.774 -26.836  1.00  0.73           H  
ATOM    487 2HG1 ILE A  30     -26.922   4.838 -25.494  1.00  0.73           H  
ATOM    488 1HG2 ILE A  30     -26.609   4.279 -29.231  1.00  0.73           H  
ATOM    489 2HG2 ILE A  30     -27.790   2.950 -29.236  1.00  0.73           H  
ATOM    490 3HG2 ILE A  30     -28.325   4.614 -28.903  1.00  0.73           H  
ATOM    491 1HD1 ILE A  30     -25.236   6.369 -26.359  1.00  0.73           H  
ATOM    492 2HD1 ILE A  30     -24.738   4.681 -26.608  1.00  0.73           H  
ATOM    493 3HD1 ILE A  30     -25.380   5.627 -27.971  1.00  0.73           H  
ATOM    494  N   VAL A  31     -28.550   0.826 -27.442  1.00  0.73           N  
ATOM    495  CA  VAL A  31     -29.070  -0.277 -28.234  1.00  0.73           C  
ATOM    496  C   VAL A  31     -30.500  -0.585 -27.839  1.00  0.73           C  
ATOM    497  O   VAL A  31     -31.364  -0.794 -28.701  1.00  0.73           O  
ATOM    498  CB  VAL A  31     -28.211  -1.542 -28.050  1.00  0.73           C  
ATOM    499  CG1 VAL A  31     -28.913  -2.746 -28.689  1.00  0.73           C  
ATOM    500  CG2 VAL A  31     -26.848  -1.343 -28.707  1.00  0.73           C  
ATOM    501  H   VAL A  31     -27.726   0.684 -26.858  1.00  0.73           H  
ATOM    502  HA  VAL A  31     -29.049   0.011 -29.283  1.00  0.73           H  
ATOM    503  HB  VAL A  31     -28.083  -1.734 -26.980  1.00  0.73           H  
ATOM    504 1HG1 VAL A  31     -28.302  -3.635 -28.546  1.00  0.73           H  
ATOM    505 2HG1 VAL A  31     -29.887  -2.891 -28.219  1.00  0.73           H  
ATOM    506 3HG1 VAL A  31     -29.049  -2.564 -29.755  1.00  0.73           H  
ATOM    507 1HG2 VAL A  31     -26.243  -2.239 -28.560  1.00  0.73           H  
ATOM    508 2HG2 VAL A  31     -26.980  -1.160 -29.772  1.00  0.73           H  
ATOM    509 3HG2 VAL A  31     -26.345  -0.499 -28.269  1.00  0.73           H  
ATOM    510  N   VAL A  32     -30.767  -0.607 -26.536  1.00  0.73           N  
ATOM    511  CA  VAL A  32     -32.110  -0.891 -26.077  1.00  0.73           C  
ATOM    512  C   VAL A  32     -33.095   0.198 -26.479  1.00  0.73           C  
ATOM    513  O   VAL A  32     -34.148  -0.101 -27.040  1.00  0.73           O  
ATOM    514  CB  VAL A  32     -32.093  -1.088 -24.563  1.00  0.73           C  
ATOM    515  CG1 VAL A  32     -33.479  -1.200 -24.002  1.00  0.73           C  
ATOM    516  CG2 VAL A  32     -31.341  -2.334 -24.302  1.00  0.73           C  
ATOM    517  H   VAL A  32     -30.022  -0.438 -25.854  1.00  0.73           H  
ATOM    518  HA  VAL A  32     -32.428  -1.827 -26.532  1.00  0.73           H  
ATOM    519  HB  VAL A  32     -31.602  -0.234 -24.083  1.00  0.73           H  
ATOM    520 1HG1 VAL A  32     -33.419  -1.350 -22.923  1.00  0.73           H  
ATOM    521 2HG1 VAL A  32     -34.012  -0.286 -24.222  1.00  0.73           H  
ATOM    522 3HG1 VAL A  32     -33.987  -2.033 -24.447  1.00  0.73           H  
ATOM    523 1HG2 VAL A  32     -31.299  -2.516 -23.270  1.00  0.73           H  
ATOM    524 2HG2 VAL A  32     -31.819  -3.158 -24.782  1.00  0.73           H  
ATOM    525 3HG2 VAL A  32     -30.340  -2.232 -24.696  1.00  0.73           H  
ATOM    526  N   VAL A  33     -32.756   1.465 -26.262  1.00  0.75           N  
ATOM    527  CA  VAL A  33     -33.682   2.524 -26.637  1.00  0.75           C  
ATOM    528  C   VAL A  33     -33.909   2.580 -28.131  1.00  0.75           C  
ATOM    529  O   VAL A  33     -35.047   2.704 -28.590  1.00  0.75           O  
ATOM    530  CB  VAL A  33     -33.178   3.883 -26.175  1.00  0.75           C  
ATOM    531  CG1 VAL A  33     -34.061   4.988 -26.758  1.00  0.75           C  
ATOM    532  CG2 VAL A  33     -33.201   3.909 -24.682  1.00  0.75           C  
ATOM    533  H   VAL A  33     -31.868   1.697 -25.812  1.00  0.75           H  
ATOM    534  HA  VAL A  33     -34.636   2.329 -26.148  1.00  0.75           H  
ATOM    535  HB  VAL A  33     -32.155   4.035 -26.533  1.00  0.75           H  
ATOM    536 1HG1 VAL A  33     -33.695   5.957 -26.429  1.00  0.75           H  
ATOM    537 2HG1 VAL A  33     -34.029   4.942 -27.847  1.00  0.75           H  
ATOM    538 3HG1 VAL A  33     -35.079   4.855 -26.426  1.00  0.75           H  
ATOM    539 1HG2 VAL A  33     -32.830   4.870 -24.340  1.00  0.75           H  
ATOM    540 2HG2 VAL A  33     -34.204   3.755 -24.324  1.00  0.75           H  
ATOM    541 3HG2 VAL A  33     -32.572   3.122 -24.293  1.00  0.75           H  
ATOM    542  N   ALA A  34     -32.832   2.485 -28.909  1.00  0.77           N  
ATOM    543  CA  ALA A  34     -32.957   2.532 -30.348  1.00  0.77           C  
ATOM    544  C   ALA A  34     -33.851   1.404 -30.834  1.00  0.77           C  
ATOM    545  O   ALA A  34     -34.707   1.618 -31.706  1.00  0.77           O  
ATOM    546  CB  ALA A  34     -31.583   2.430 -30.982  1.00  0.77           C  
ATOM    547  H   ALA A  34     -31.906   2.380 -28.502  1.00  0.77           H  
ATOM    548  HA  ALA A  34     -33.419   3.479 -30.623  1.00  0.77           H  
ATOM    549 1HB  ALA A  34     -31.673   2.480 -32.064  1.00  0.77           H  
ATOM    550 2HB  ALA A  34     -30.959   3.251 -30.625  1.00  0.77           H  
ATOM    551 3HB  ALA A  34     -31.127   1.480 -30.694  1.00  0.77           H  
ATOM    552  N   THR A  35     -33.702   0.216 -30.231  1.00  0.81           N  
ATOM    553  CA  THR A  35     -34.520  -0.916 -30.602  1.00  0.81           C  
ATOM    554  C   THR A  35     -35.979  -0.679 -30.253  1.00  0.81           C  
ATOM    555  O   THR A  35     -36.855  -0.938 -31.069  1.00  0.81           O  
ATOM    556  CB  THR A  35     -34.083  -2.202 -29.913  1.00  0.81           C  
ATOM    557  OG1 THR A  35     -32.720  -2.542 -30.280  1.00  0.81           O  
ATOM    558  CG2 THR A  35     -35.051  -3.266 -30.339  1.00  0.81           C  
ATOM    559  H   THR A  35     -32.979   0.076 -29.523  1.00  0.81           H  
ATOM    560  HA  THR A  35     -34.445  -1.056 -31.680  1.00  0.81           H  
ATOM    561  HB  THR A  35     -34.132  -2.070 -28.840  1.00  0.81           H  
ATOM    562  HG1 THR A  35     -32.129  -1.830 -29.924  1.00  0.81           H  
ATOM    563 1HG2 THR A  35     -34.834  -4.189 -29.866  1.00  0.81           H  
ATOM    564 2HG2 THR A  35     -36.041  -2.943 -30.045  1.00  0.81           H  
ATOM    565 3HG2 THR A  35     -35.014  -3.394 -31.421  1.00  0.81           H  
ATOM    566  N   ILE A  36     -36.240  -0.164 -29.055  1.00  0.85           N  
ATOM    567  CA  ILE A  36     -37.604   0.092 -28.603  1.00  0.85           C  
ATOM    568  C   ILE A  36     -38.316   1.097 -29.478  1.00  0.85           C  
ATOM    569  O   ILE A  36     -39.487   0.922 -29.811  1.00  0.85           O  
ATOM    570  CB  ILE A  36     -37.621   0.571 -27.154  1.00  0.85           C  
ATOM    571  CG1 ILE A  36     -37.214  -0.555 -26.284  1.00  0.85           C  
ATOM    572  CG2 ILE A  36     -38.991   1.099 -26.757  1.00  0.85           C  
ATOM    573  CD1 ILE A  36     -36.920  -0.129 -24.949  1.00  0.85           C  
ATOM    574  H   ILE A  36     -35.465   0.031 -28.419  1.00  0.85           H  
ATOM    575  HA  ILE A  36     -38.155  -0.844 -28.655  1.00  0.85           H  
ATOM    576  HB  ILE A  36     -36.880   1.365 -27.034  1.00  0.85           H  
ATOM    577 1HG1 ILE A  36     -38.013  -1.288 -26.242  1.00  0.85           H  
ATOM    578 2HG1 ILE A  36     -36.343  -1.024 -26.708  1.00  0.85           H  
ATOM    579 1HG2 ILE A  36     -38.957   1.432 -25.724  1.00  0.85           H  
ATOM    580 2HG2 ILE A  36     -39.266   1.935 -27.397  1.00  0.85           H  
ATOM    581 3HG2 ILE A  36     -39.723   0.301 -26.861  1.00  0.85           H  
ATOM    582 1HD1 ILE A  36     -36.620  -0.984 -24.385  1.00  0.85           H  
ATOM    583 2HD1 ILE A  36     -36.115   0.595 -24.983  1.00  0.85           H  
ATOM    584 3HD1 ILE A  36     -37.808   0.323 -24.509  1.00  0.85           H  
ATOM    585  N   LYS A  37     -37.619   2.160 -29.861  1.00  0.89           N  
ATOM    586  CA  LYS A  37     -38.253   3.154 -30.700  1.00  0.89           C  
ATOM    587  C   LYS A  37     -38.445   2.632 -32.131  1.00  0.89           C  
ATOM    588  O   LYS A  37     -39.428   2.975 -32.792  1.00  0.89           O  
ATOM    589  CB  LYS A  37     -37.420   4.431 -30.727  1.00  0.89           C  
ATOM    590  CG  LYS A  37     -37.299   5.165 -29.389  1.00  0.89           C  
ATOM    591  CD  LYS A  37     -38.644   5.556 -28.819  1.00  0.89           C  
ATOM    592  CE  LYS A  37     -38.482   6.537 -27.672  1.00  0.89           C  
ATOM    593  NZ  LYS A  37     -39.739   6.739 -26.941  1.00  0.89           N  
ATOM    594  H   LYS A  37     -36.655   2.282 -29.548  1.00  0.89           H  
ATOM    595  HA  LYS A  37     -39.235   3.382 -30.288  1.00  0.89           H  
ATOM    596 1HB  LYS A  37     -36.400   4.174 -31.042  1.00  0.89           H  
ATOM    597 2HB  LYS A  37     -37.824   5.117 -31.468  1.00  0.89           H  
ATOM    598 1HG  LYS A  37     -36.815   4.505 -28.672  1.00  0.89           H  
ATOM    599 2HG  LYS A  37     -36.683   6.052 -29.510  1.00  0.89           H  
ATOM    600 1HD  LYS A  37     -39.240   6.028 -29.598  1.00  0.89           H  
ATOM    601 2HD  LYS A  37     -39.178   4.671 -28.461  1.00  0.89           H  
ATOM    602 1HE  LYS A  37     -37.718   6.201 -26.981  1.00  0.89           H  
ATOM    603 2HE  LYS A  37     -38.177   7.493 -28.092  1.00  0.89           H  
ATOM    604 1HZ  LYS A  37     -39.586   7.432 -26.215  1.00  0.89           H  
ATOM    605 2HZ  LYS A  37     -40.458   7.063 -27.545  1.00  0.89           H  
ATOM    606 3HZ  LYS A  37     -40.036   5.876 -26.486  1.00  0.89           H  
ATOM    607  N   SER A  38     -37.519   1.790 -32.606  1.00  0.93           N  
ATOM    608  CA  SER A  38     -37.589   1.239 -33.955  1.00  0.93           C  
ATOM    609  C   SER A  38     -38.629   0.118 -34.104  1.00  0.93           C  
ATOM    610  O   SER A  38     -39.312   0.026 -35.127  1.00  0.93           O  
ATOM    611  CB  SER A  38     -36.232   0.680 -34.332  1.00  0.93           C  
ATOM    612  OG  SER A  38     -35.264   1.690 -34.377  1.00  0.93           O  
ATOM    613  H   SER A  38     -36.708   1.553 -32.038  1.00  0.93           H  
ATOM    614  HA  SER A  38     -37.852   2.045 -34.639  1.00  0.93           H  
ATOM    615 1HB  SER A  38     -35.938  -0.077 -33.605  1.00  0.93           H  
ATOM    616 2HB  SER A  38     -36.302   0.191 -35.303  1.00  0.93           H  
ATOM    617  HG  SER A  38     -35.077   1.906 -33.434  1.00  0.93           H  
ATOM    618  N   VAL A  39     -38.722  -0.739 -33.086  1.00  0.97           N  
ATOM    619  CA  VAL A  39     -39.587  -1.910 -33.095  1.00  0.97           C  
ATOM    620  C   VAL A  39     -40.706  -1.876 -32.048  1.00  0.97           C  
ATOM    621  O   VAL A  39     -40.474  -2.030 -30.847  1.00  0.97           O  
ATOM    622  CB  VAL A  39     -38.705  -3.157 -32.869  1.00  0.97           C  
ATOM    623  CG1 VAL A  39     -39.546  -4.384 -32.814  1.00  0.97           C  
ATOM    624  CG2 VAL A  39     -37.703  -3.286 -33.999  1.00  0.97           C  
ATOM    625  H   VAL A  39     -38.135  -0.592 -32.275  1.00  0.97           H  
ATOM    626  HA  VAL A  39     -40.043  -1.984 -34.081  1.00  0.97           H  
ATOM    627  HB  VAL A  39     -38.173  -3.050 -31.942  1.00  0.97           H  
ATOM    628 1HG1 VAL A  39     -38.925  -5.263 -32.662  1.00  0.97           H  
ATOM    629 2HG1 VAL A  39     -40.238  -4.286 -31.999  1.00  0.97           H  
ATOM    630 3HG1 VAL A  39     -40.074  -4.480 -33.729  1.00  0.97           H  
ATOM    631 1HG2 VAL A  39     -37.092  -4.158 -33.815  1.00  0.97           H  
ATOM    632 2HG2 VAL A  39     -38.230  -3.400 -34.948  1.00  0.97           H  
ATOM    633 3HG2 VAL A  39     -37.072  -2.403 -34.036  1.00  0.97           H  
ATOM    634  N   ARG A  40     -41.944  -1.793 -32.540  1.00  1.02           N  
ATOM    635  CA  ARG A  40     -43.159  -1.688 -31.722  1.00  1.02           C  
ATOM    636  C   ARG A  40     -43.399  -2.870 -30.801  1.00  1.02           C  
ATOM    637  O   ARG A  40     -44.031  -2.744 -29.739  1.00  1.02           O  
ATOM    638  CB  ARG A  40     -44.357  -1.531 -32.648  1.00  1.02           C  
ATOM    639  CG  ARG A  40     -44.652  -2.763 -33.541  1.00  1.02           C  
ATOM    640  CD  ARG A  40     -45.728  -2.470 -34.530  1.00  1.02           C  
ATOM    641  NE  ARG A  40     -45.871  -3.524 -35.542  1.00  1.02           N  
ATOM    642  CZ  ARG A  40     -46.657  -4.622 -35.453  1.00  1.02           C  
ATOM    643  NH1 ARG A  40     -47.405  -4.855 -34.394  1.00  1.02           N  
ATOM    644  NH2 ARG A  40     -46.676  -5.480 -36.462  1.00  1.02           N  
ATOM    645  H   ARG A  40     -42.038  -1.721 -33.543  1.00  1.02           H  
ATOM    646  HA  ARG A  40     -43.072  -0.786 -31.110  1.00  1.02           H  
ATOM    647 1HB  ARG A  40     -45.252  -1.346 -32.052  1.00  1.02           H  
ATOM    648 2HB  ARG A  40     -44.210  -0.670 -33.299  1.00  1.02           H  
ATOM    649 1HG  ARG A  40     -43.751  -3.062 -34.079  1.00  1.02           H  
ATOM    650 2HG  ARG A  40     -45.000  -3.595 -32.919  1.00  1.02           H  
ATOM    651 1HD  ARG A  40     -46.678  -2.379 -33.998  1.00  1.02           H  
ATOM    652 2HD  ARG A  40     -45.508  -1.534 -35.041  1.00  1.02           H  
ATOM    653  HE  ARG A  40     -45.326  -3.419 -36.388  1.00  1.02           H  
ATOM    654 1HH1 ARG A  40     -47.419  -4.212 -33.589  1.00  1.02           H  
ATOM    655 2HH1 ARG A  40     -47.978  -5.681 -34.352  1.00  1.02           H  
ATOM    656 1HH2 ARG A  40     -46.105  -5.310 -37.282  1.00  1.02           H  
ATOM    657 2HH2 ARG A  40     -47.259  -6.302 -36.413  1.00  1.02           H  
ATOM    658  N   PHE A  41     -42.815  -3.999 -31.146  1.00  1.09           N  
ATOM    659  CA  PHE A  41     -43.020  -5.214 -30.396  1.00  1.09           C  
ATOM    660  C   PHE A  41     -42.430  -5.125 -28.994  1.00  1.09           C  
ATOM    661  O   PHE A  41     -42.804  -5.902 -28.125  1.00  1.09           O  
ATOM    662  CB  PHE A  41     -42.431  -6.403 -31.130  1.00  1.09           C  
ATOM    663  CG  PHE A  41     -43.162  -6.783 -32.387  1.00  1.09           C  
ATOM    664  CD1 PHE A  41     -42.582  -6.581 -33.623  1.00  1.09           C  
ATOM    665  CD2 PHE A  41     -44.425  -7.339 -32.340  1.00  1.09           C  
ATOM    666  CE1 PHE A  41     -43.230  -6.930 -34.779  1.00  1.09           C  
ATOM    667  CE2 PHE A  41     -45.081  -7.695 -33.502  1.00  1.09           C  
ATOM    668  CZ  PHE A  41     -44.475  -7.492 -34.726  1.00  1.09           C  
ATOM    669  H   PHE A  41     -42.255  -4.025 -31.988  1.00  1.09           H  
ATOM    670  HA  PHE A  41     -44.096  -5.376 -30.303  1.00  1.09           H  
ATOM    671 1HB  PHE A  41     -41.395  -6.209 -31.376  1.00  1.09           H  
ATOM    672 2HB  PHE A  41     -42.436  -7.264 -30.466  1.00  1.09           H  
ATOM    673  HD1 PHE A  41     -41.595  -6.149 -33.680  1.00  1.09           H  
ATOM    674  HD2 PHE A  41     -44.905  -7.497 -31.371  1.00  1.09           H  
ATOM    675  HE1 PHE A  41     -42.746  -6.762 -35.736  1.00  1.09           H  
ATOM    676  HE2 PHE A  41     -46.077  -8.133 -33.450  1.00  1.09           H  
ATOM    677  HZ  PHE A  41     -44.987  -7.769 -35.645  1.00  1.09           H  
ATOM    678  N   TYR A  42     -41.555  -4.145 -28.734  1.00  1.22           N  
ATOM    679  CA  TYR A  42     -40.989  -4.046 -27.397  1.00  1.22           C  
ATOM    680  C   TYR A  42     -41.790  -3.102 -26.509  1.00  1.22           C  
ATOM    681  O   TYR A  42     -41.384  -2.810 -25.386  1.00  1.22           O  
ATOM    682  CB  TYR A  42     -39.544  -3.601 -27.465  1.00  1.22           C  
ATOM    683  CG  TYR A  42     -38.695  -4.610 -28.098  1.00  1.22           C  
ATOM    684  CD1 TYR A  42     -38.330  -4.435 -29.380  1.00  1.22           C  
ATOM    685  CD2 TYR A  42     -38.299  -5.728 -27.411  1.00  1.22           C  
ATOM    686  CE1 TYR A  42     -37.547  -5.369 -30.006  1.00  1.22           C  
ATOM    687  CE2 TYR A  42     -37.523  -6.664 -28.032  1.00  1.22           C  
ATOM    688  CZ  TYR A  42     -37.147  -6.474 -29.323  1.00  1.22           C  
ATOM    689  OH  TYR A  42     -36.375  -7.375 -29.930  1.00  1.22           O  
ATOM    690  H   TYR A  42     -41.266  -3.484 -29.461  1.00  1.22           H  
ATOM    691  HA  TYR A  42     -41.019  -5.032 -26.937  1.00  1.22           H  
ATOM    692 1HB  TYR A  42     -39.474  -2.680 -28.042  1.00  1.22           H  
ATOM    693 2HB  TYR A  42     -39.165  -3.407 -26.462  1.00  1.22           H  
ATOM    694  HD1 TYR A  42     -38.660  -3.544 -29.897  1.00  1.22           H  
ATOM    695  HD2 TYR A  42     -38.597  -5.870 -26.376  1.00  1.22           H  
ATOM    696  HE1 TYR A  42     -37.240  -5.230 -31.040  1.00  1.22           H  
ATOM    697  HE2 TYR A  42     -37.203  -7.558 -27.491  1.00  1.22           H  
ATOM    698  HH  TYR A  42     -36.423  -7.236 -30.886  1.00  1.22           H  
ATOM    699  N   THR A  43     -42.935  -2.629 -27.013  1.00  1.39           N  
ATOM    700  CA  THR A  43     -43.828  -1.793 -26.233  1.00  1.39           C  
ATOM    701  C   THR A  43     -45.161  -2.544 -26.083  1.00  1.39           C  
ATOM    702  O   THR A  43     -45.931  -2.300 -25.151  1.00  1.39           O  
ATOM    703  CB  THR A  43     -44.043  -0.419 -26.898  1.00  1.39           C  
ATOM    704  OG1 THR A  43     -44.699  -0.580 -28.171  1.00  1.39           O  
ATOM    705  CG2 THR A  43     -42.688   0.263 -27.122  1.00  1.39           C  
ATOM    706  H   THR A  43     -43.212  -2.865 -27.964  1.00  1.39           H  
ATOM    707  HA  THR A  43     -43.406  -1.639 -25.239  1.00  1.39           H  
ATOM    708  HB  THR A  43     -44.659   0.208 -26.255  1.00  1.39           H  
ATOM    709  HG1 THR A  43     -44.359  -1.380 -28.631  1.00  1.39           H  
ATOM    710 1HG2 THR A  43     -42.839   1.235 -27.587  1.00  1.39           H  
ATOM    711 2HG2 THR A  43     -42.187   0.394 -26.167  1.00  1.39           H  
ATOM    712 3HG2 THR A  43     -42.069  -0.356 -27.776  1.00  1.39           H  
ATOM    713  N   GLU A  44     -45.392  -3.510 -26.984  1.00  1.61           N  
ATOM    714  CA  GLU A  44     -46.614  -4.317 -26.975  1.00  1.61           C  
ATOM    715  C   GLU A  44     -46.488  -5.495 -26.004  1.00  1.61           C  
ATOM    716  O   GLU A  44     -45.795  -6.478 -26.284  1.00  1.61           O  
ATOM    717  CB  GLU A  44     -46.925  -4.856 -28.383  1.00  1.61           C  
ATOM    718  CG  GLU A  44     -47.266  -3.787 -29.438  1.00  1.61           C  
ATOM    719  CD  GLU A  44     -47.584  -4.364 -30.812  1.00  1.61           C  
ATOM    720  OE1 GLU A  44     -47.623  -5.568 -30.945  1.00  1.61           O  
ATOM    721  OE2 GLU A  44     -47.764  -3.595 -31.738  1.00  1.61           O  
ATOM    722  H   GLU A  44     -44.723  -3.630 -27.739  1.00  1.61           H  
ATOM    723  HA  GLU A  44     -47.443  -3.689 -26.647  1.00  1.61           H  
ATOM    724 1HB  GLU A  44     -46.064  -5.419 -28.747  1.00  1.61           H  
ATOM    725 2HB  GLU A  44     -47.764  -5.546 -28.325  1.00  1.61           H  
ATOM    726 1HG  GLU A  44     -48.132  -3.226 -29.089  1.00  1.61           H  
ATOM    727 2HG  GLU A  44     -46.443  -3.093 -29.523  1.00  1.61           H  
ATOM    728  N   LYS A  45     -47.200  -5.434 -24.879  1.00  1.84           N  
ATOM    729  CA  LYS A  45     -47.062  -6.456 -23.833  1.00  1.84           C  
ATOM    730  C   LYS A  45     -47.855  -7.719 -24.161  1.00  1.84           C  
ATOM    731  O   LYS A  45     -48.812  -8.062 -23.463  1.00  1.84           O  
ATOM    732  CB  LYS A  45     -47.580  -5.912 -22.498  1.00  1.84           C  
ATOM    733  CG  LYS A  45     -46.916  -4.627 -22.006  1.00  1.84           C  
ATOM    734  CD  LYS A  45     -45.467  -4.808 -21.647  1.00  1.84           C  
ATOM    735  CE  LYS A  45     -44.905  -3.516 -21.092  1.00  1.84           C  
ATOM    736  NZ  LYS A  45     -43.496  -3.639 -20.750  1.00  1.84           N  
ATOM    737  H   LYS A  45     -47.787  -4.627 -24.716  1.00  1.84           H  
ATOM    738  HA  LYS A  45     -46.007  -6.727 -23.740  1.00  1.84           H  
ATOM    739 1HB  LYS A  45     -48.648  -5.723 -22.577  1.00  1.84           H  
ATOM    740 2HB  LYS A  45     -47.437  -6.673 -21.726  1.00  1.84           H  
ATOM    741 1HG  LYS A  45     -46.980  -3.868 -22.790  1.00  1.84           H  
ATOM    742 2HG  LYS A  45     -47.445  -4.254 -21.127  1.00  1.84           H  
ATOM    743 1HD  LYS A  45     -45.348  -5.599 -20.902  1.00  1.84           H  
ATOM    744 2HD  LYS A  45     -44.895  -5.080 -22.538  1.00  1.84           H  
ATOM    745 1HE  LYS A  45     -45.023  -2.729 -21.832  1.00  1.84           H  
ATOM    746 2HE  LYS A  45     -45.451  -3.251 -20.197  1.00  1.84           H  
ATOM    747 1HZ  LYS A  45     -43.145  -2.783 -20.387  1.00  1.84           H  
ATOM    748 2HZ  LYS A  45     -43.381  -4.371 -20.048  1.00  1.84           H  
ATOM    749 3HZ  LYS A  45     -42.955  -3.903 -21.576  1.00  1.84           H  
ATOM    750  N   ASN A  46     -47.451  -8.401 -25.224  1.00  2.03           N  
ATOM    751  CA  ASN A  46     -48.146  -9.599 -25.679  1.00  2.03           C  
ATOM    752  C   ASN A  46     -47.581 -10.886 -25.078  1.00  2.03           C  
ATOM    753  O   ASN A  46     -48.313 -11.685 -24.481  1.00  2.03           O  
ATOM    754  CB  ASN A  46     -48.116  -9.656 -27.190  1.00  2.03           C  
ATOM    755  CG  ASN A  46     -48.964  -8.570 -27.812  1.00  2.03           C  
ATOM    756  OD1 ASN A  46     -49.851  -8.007 -27.157  1.00  2.03           O  
ATOM    757  ND2 ASN A  46     -48.714  -8.269 -29.058  1.00  2.03           N  
ATOM    758  H   ASN A  46     -46.652  -8.021 -25.730  1.00  2.03           H  
ATOM    759  HA  ASN A  46     -49.187  -9.529 -25.359  1.00  2.03           H  
ATOM    760 1HB  ASN A  46     -47.089  -9.537 -27.537  1.00  2.03           H  
ATOM    761 2HB  ASN A  46     -48.471 -10.628 -27.528  1.00  2.03           H  
ATOM    762 1HD2 ASN A  46     -49.252  -7.557 -29.518  1.00  2.03           H  
ATOM    763 2HD2 ASN A  46     -47.989  -8.743 -29.554  1.00  2.03           H  
ATOM    764  N   GLY A  47     -46.276 -11.088 -25.229  1.00  2.15           N  
ATOM    765  CA  GLY A  47     -45.649 -12.300 -24.723  1.00  2.15           C  
ATOM    766  C   GLY A  47     -45.431 -12.152 -23.234  1.00  2.15           C  
ATOM    767  O   GLY A  47     -45.358 -11.035 -22.731  1.00  2.15           O  
ATOM    768  H   GLY A  47     -45.724 -10.391 -25.698  1.00  2.15           H  
ATOM    769 1HA  GLY A  47     -46.290 -13.158 -24.921  1.00  2.15           H  
ATOM    770 2HA  GLY A  47     -44.705 -12.475 -25.230  1.00  2.15           H  
ATOM    771  N   GLN A  48     -45.330 -13.266 -22.528  1.00  2.15           N  
ATOM    772  CA  GLN A  48     -45.085 -13.210 -21.096  1.00  2.15           C  
ATOM    773  C   GLN A  48     -43.733 -13.882 -20.803  1.00  2.15           C  
ATOM    774  O   GLN A  48     -43.263 -14.686 -21.606  1.00  2.15           O  
ATOM    775  CB  GLN A  48     -46.244 -13.895 -20.366  1.00  2.15           C  
ATOM    776  CG  GLN A  48     -47.686 -13.375 -20.807  1.00  2.15           C  
ATOM    777  CD  GLN A  48     -48.088 -11.889 -20.467  1.00  2.15           C  
ATOM    778  OE1 GLN A  48     -48.030 -11.438 -19.304  1.00  2.15           O  
ATOM    779  NE2 GLN A  48     -48.511 -11.147 -21.495  1.00  2.15           N  
ATOM    780  H   GLN A  48     -45.409 -14.160 -22.989  1.00  2.15           H  
ATOM    781  HA  GLN A  48     -45.023 -12.168 -20.777  1.00  2.15           H  
ATOM    782 1HB  GLN A  48     -46.196 -14.969 -20.535  1.00  2.15           H  
ATOM    783 2HB  GLN A  48     -46.137 -13.729 -19.291  1.00  2.15           H  
ATOM    784 1HG  GLN A  48     -47.757 -13.479 -21.891  1.00  2.15           H  
ATOM    785 2HG  GLN A  48     -48.425 -14.024 -20.345  1.00  2.15           H  
ATOM    786 1HE2 GLN A  48     -48.775 -10.191 -21.357  1.00  2.15           H  
ATOM    787 2HE2 GLN A  48     -48.556 -11.528 -22.446  1.00  2.15           H  
ATOM    788  N   LEU A  49     -43.122 -13.578 -19.662  1.00  2.08           N  
ATOM    789  CA  LEU A  49     -41.866 -14.227 -19.258  1.00  2.08           C  
ATOM    790  C   LEU A  49     -42.187 -15.451 -18.412  1.00  2.08           C  
ATOM    791  O   LEU A  49     -43.062 -15.396 -17.548  1.00  2.08           O  
ATOM    792  CB  LEU A  49     -40.926 -13.273 -18.489  1.00  2.08           C  
ATOM    793  CG  LEU A  49     -39.539 -13.859 -18.055  1.00  2.08           C  
ATOM    794  CD1 LEU A  49     -38.692 -14.151 -19.279  1.00  2.08           C  
ATOM    795  CD2 LEU A  49     -38.828 -12.875 -17.147  1.00  2.08           C  
ATOM    796  H   LEU A  49     -43.544 -12.895 -19.042  1.00  2.08           H  
ATOM    797  HA  LEU A  49     -41.345 -14.563 -20.154  1.00  2.08           H  
ATOM    798 1HB  LEU A  49     -40.730 -12.404 -19.091  1.00  2.08           H  
ATOM    799 2HB  LEU A  49     -41.437 -12.942 -17.595  1.00  2.08           H  
ATOM    800  HG  LEU A  49     -39.683 -14.771 -17.539  1.00  2.08           H  
ATOM    801 1HD1 LEU A  49     -37.738 -14.572 -18.965  1.00  2.08           H  
ATOM    802 2HD1 LEU A  49     -39.209 -14.865 -19.921  1.00  2.08           H  
ATOM    803 3HD1 LEU A  49     -38.513 -13.230 -19.826  1.00  2.08           H  
ATOM    804 1HD2 LEU A  49     -37.867 -13.281 -16.841  1.00  2.08           H  
ATOM    805 2HD2 LEU A  49     -38.669 -11.948 -17.689  1.00  2.08           H  
ATOM    806 3HD2 LEU A  49     -39.429 -12.683 -16.265  1.00  2.08           H  
ATOM    807  N   ILE A  50     -41.493 -16.556 -18.656  1.00  1.97           N  
ATOM    808  CA  ILE A  50     -41.711 -17.813 -17.931  1.00  1.97           C  
ATOM    809  C   ILE A  50     -41.464 -17.730 -16.410  1.00  1.97           C  
ATOM    810  O   ILE A  50     -41.842 -18.631 -15.665  1.00  1.97           O  
ATOM    811  CB  ILE A  50     -40.815 -18.909 -18.526  1.00  1.97           C  
ATOM    812  CG1 ILE A  50     -39.344 -18.537 -18.327  1.00  1.97           C  
ATOM    813  CG2 ILE A  50     -41.123 -19.066 -20.008  1.00  1.97           C  
ATOM    814  CD1 ILE A  50     -38.384 -19.638 -18.677  1.00  1.97           C  
ATOM    815  H   ILE A  50     -40.795 -16.535 -19.386  1.00  1.97           H  
ATOM    816  HA  ILE A  50     -42.749 -18.107 -18.084  1.00  1.97           H  
ATOM    817  HB  ILE A  50     -40.995 -19.851 -18.010  1.00  1.97           H  
ATOM    818 1HG1 ILE A  50     -39.113 -17.662 -18.932  1.00  1.97           H  
ATOM    819 2HG1 ILE A  50     -39.188 -18.294 -17.289  1.00  1.97           H  
ATOM    820 1HG2 ILE A  50     -40.491 -19.846 -20.435  1.00  1.97           H  
ATOM    821 2HG2 ILE A  50     -42.171 -19.340 -20.134  1.00  1.97           H  
ATOM    822 3HG2 ILE A  50     -40.933 -18.121 -20.521  1.00  1.97           H  
ATOM    823 1HD1 ILE A  50     -37.366 -19.303 -18.502  1.00  1.97           H  
ATOM    824 2HD1 ILE A  50     -38.589 -20.510 -18.054  1.00  1.97           H  
ATOM    825 3HD1 ILE A  50     -38.500 -19.905 -19.726  1.00  1.97           H  
ATOM    826  N   TYR A  51     -40.860 -16.636 -15.955  1.00  1.89           N  
ATOM    827  CA  TYR A  51     -40.589 -16.395 -14.550  1.00  1.89           C  
ATOM    828  C   TYR A  51     -41.593 -15.411 -13.944  1.00  1.89           C  
ATOM    829  O   TYR A  51     -41.406 -14.954 -12.816  1.00  1.89           O  
ATOM    830  CB  TYR A  51     -39.172 -15.848 -14.369  1.00  1.89           C  
ATOM    831  CG  TYR A  51     -38.097 -16.791 -14.839  1.00  1.89           C  
ATOM    832  CD1 TYR A  51     -37.376 -16.493 -15.981  1.00  1.89           C  
ATOM    833  CD2 TYR A  51     -37.853 -17.970 -14.157  1.00  1.89           C  
ATOM    834  CE1 TYR A  51     -36.409 -17.357 -16.433  1.00  1.89           C  
ATOM    835  CE2 TYR A  51     -36.887 -18.844 -14.613  1.00  1.89           C  
ATOM    836  CZ  TYR A  51     -36.164 -18.539 -15.746  1.00  1.89           C  
ATOM    837  OH  TYR A  51     -35.204 -19.410 -16.210  1.00  1.89           O  
ATOM    838  H   TYR A  51     -40.581 -15.945 -16.626  1.00  1.89           H  
ATOM    839  HA  TYR A  51     -40.678 -17.337 -14.010  1.00  1.89           H  
ATOM    840 1HB  TYR A  51     -39.074 -14.920 -14.925  1.00  1.89           H  
ATOM    841 2HB  TYR A  51     -38.994 -15.613 -13.324  1.00  1.89           H  
ATOM    842  HD1 TYR A  51     -37.570 -15.578 -16.522  1.00  1.89           H  
ATOM    843  HD2 TYR A  51     -38.426 -18.213 -13.265  1.00  1.89           H  
ATOM    844  HE1 TYR A  51     -35.845 -17.118 -17.332  1.00  1.89           H  
ATOM    845  HE2 TYR A  51     -36.696 -19.774 -14.078  1.00  1.89           H  
ATOM    846  HH  TYR A  51     -34.789 -19.040 -16.993  1.00  1.89           H  
ATOM    847  N   THR A  52     -42.664 -15.097 -14.684  1.00  1.87           N  
ATOM    848  CA  THR A  52     -43.689 -14.166 -14.216  1.00  1.87           C  
ATOM    849  C   THR A  52     -45.112 -14.748 -14.336  1.00  1.87           C  
ATOM    850  O   THR A  52     -45.832 -14.390 -15.267  1.00  1.87           O  
ATOM    851  CB  THR A  52     -43.643 -12.851 -15.026  1.00  1.87           C  
ATOM    852  OG1 THR A  52     -43.823 -13.129 -16.425  1.00  1.87           O  
ATOM    853  CG2 THR A  52     -42.283 -12.167 -14.843  1.00  1.87           C  
ATOM    854  H   THR A  52     -42.768 -15.489 -15.620  1.00  1.87           H  
ATOM    855  HA  THR A  52     -43.488 -13.932 -13.172  1.00  1.87           H  
ATOM    856  HB  THR A  52     -44.432 -12.185 -14.689  1.00  1.87           H  
ATOM    857  HG1 THR A  52     -43.444 -14.009 -16.638  1.00  1.87           H  
ATOM    858 1HG2 THR A  52     -42.263 -11.246 -15.418  1.00  1.87           H  
ATOM    859 2HG2 THR A  52     -42.115 -11.948 -13.806  1.00  1.87           H  
ATOM    860 3HG2 THR A  52     -41.501 -12.826 -15.192  1.00  1.87           H  
ATOM    861  N   PRO A  53     -45.550 -15.659 -13.434  1.00  1.91           N  
ATOM    862  CA  PRO A  53     -46.842 -16.327 -13.445  1.00  1.91           C  
ATOM    863  C   PRO A  53     -48.027 -15.375 -13.426  1.00  1.91           C  
ATOM    864  O   PRO A  53     -49.128 -15.753 -13.829  1.00  1.91           O  
ATOM    865  CB  PRO A  53     -46.825 -17.137 -12.148  1.00  1.91           C  
ATOM    866  CG  PRO A  53     -45.388 -17.338 -11.849  1.00  1.91           C  
ATOM    867  CD  PRO A  53     -44.713 -16.062 -12.312  1.00  1.91           C  
ATOM    868  HA  PRO A  53     -46.892 -16.990 -14.325  1.00  1.91           H  
ATOM    869 1HB  PRO A  53     -47.354 -16.580 -11.358  1.00  1.91           H  
ATOM    870 2HB  PRO A  53     -47.372 -18.082 -12.287  1.00  1.91           H  
ATOM    871 1HG  PRO A  53     -45.269 -17.519 -10.777  1.00  1.91           H  
ATOM    872 2HG  PRO A  53     -45.007 -18.231 -12.368  1.00  1.91           H  
ATOM    873 1HD  PRO A  53     -44.729 -15.298 -11.523  1.00  1.91           H  
ATOM    874 2HD  PRO A  53     -43.718 -16.316 -12.617  1.00  1.91           H  
ATOM    875  N   PHE A  54     -47.830 -14.142 -12.949  1.00  1.99           N  
ATOM    876  CA  PHE A  54     -48.946 -13.225 -12.909  1.00  1.99           C  
ATOM    877  C   PHE A  54     -48.858 -12.286 -14.100  1.00  1.99           C  
ATOM    878  O   PHE A  54     -48.089 -11.316 -14.105  1.00  1.99           O  
ATOM    879  CB  PHE A  54     -48.940 -12.477 -11.607  1.00  1.99           C  
ATOM    880  CG  PHE A  54     -49.114 -13.382 -10.435  1.00  1.99           C  
ATOM    881  CD1 PHE A  54     -48.014 -14.001  -9.865  1.00  1.99           C  
ATOM    882  CD2 PHE A  54     -50.361 -13.639  -9.914  1.00  1.99           C  
ATOM    883  CE1 PHE A  54     -48.163 -14.852  -8.808  1.00  1.99           C  
ATOM    884  CE2 PHE A  54     -50.515 -14.488  -8.846  1.00  1.99           C  
ATOM    885  CZ  PHE A  54     -49.415 -15.099  -8.295  1.00  1.99           C  
ATOM    886  H   PHE A  54     -46.924 -13.814 -12.613  1.00  1.99           H  
ATOM    887  HA  PHE A  54     -49.877 -13.788 -12.982  1.00  1.99           H  
ATOM    888 1HB  PHE A  54     -48.010 -11.931 -11.486  1.00  1.99           H  
ATOM    889 2HB  PHE A  54     -49.760 -11.770 -11.618  1.00  1.99           H  
ATOM    890  HD1 PHE A  54     -47.023 -13.808 -10.268  1.00  1.99           H  
ATOM    891  HD2 PHE A  54     -51.234 -13.158 -10.356  1.00  1.99           H  
ATOM    892  HE1 PHE A  54     -47.289 -15.334  -8.376  1.00  1.99           H  
ATOM    893  HE2 PHE A  54     -51.509 -14.680  -8.441  1.00  1.99           H  
ATOM    894  HZ  PHE A  54     -49.536 -15.776  -7.449  1.00  1.99           H  
ATOM    895  N   THR A  55     -49.636 -12.627 -15.119  1.00  2.09           N  
ATOM    896  CA  THR A  55     -49.613 -12.001 -16.437  1.00  2.09           C  
ATOM    897  C   THR A  55     -50.411 -10.709 -16.589  1.00  2.09           C  
ATOM    898  O   THR A  55     -51.228 -10.353 -15.735  1.00  2.09           O  
ATOM    899  CB  THR A  55     -50.120 -13.024 -17.466  1.00  2.09           C  
ATOM    900  OG1 THR A  55     -51.488 -13.361 -17.189  1.00  2.09           O  
ATOM    901  CG2 THR A  55     -49.260 -14.280 -17.388  1.00  2.09           C  
ATOM    902  H   THR A  55     -50.244 -13.425 -14.985  1.00  2.09           H  
ATOM    903  HA  THR A  55     -48.572 -11.771 -16.673  1.00  2.09           H  
ATOM    904  HB  THR A  55     -50.066 -12.606 -18.459  1.00  2.09           H  
ATOM    905  HG1 THR A  55     -52.052 -12.596 -17.374  1.00  2.09           H  
ATOM    906 1HG2 THR A  55     -49.613 -15.009 -18.115  1.00  2.09           H  
ATOM    907 2HG2 THR A  55     -48.222 -14.021 -17.603  1.00  2.09           H  
ATOM    908 3HG2 THR A  55     -49.325 -14.705 -16.386  1.00  2.09           H  
ATOM    909  N   GLU A  56     -50.176 -10.042 -17.724  1.00  2.20           N  
ATOM    910  CA  GLU A  56     -50.893  -8.832 -18.151  1.00  2.20           C  
ATOM    911  C   GLU A  56     -50.850  -7.683 -17.125  1.00  2.20           C  
ATOM    912  O   GLU A  56     -49.809  -7.432 -16.524  1.00  2.20           O  
ATOM    913  CB  GLU A  56     -52.343  -9.190 -18.501  1.00  2.20           C  
ATOM    914  CG  GLU A  56     -52.470 -10.220 -19.623  1.00  2.20           C  
ATOM    915  CD  GLU A  56     -53.903 -10.480 -20.037  1.00  2.20           C  
ATOM    916  OE1 GLU A  56     -54.747 -10.595 -19.181  1.00  2.20           O  
ATOM    917  OE2 GLU A  56     -54.144 -10.566 -21.215  1.00  2.20           O  
ATOM    918  H   GLU A  56     -49.447 -10.420 -18.339  1.00  2.20           H  
ATOM    919  HA  GLU A  56     -50.413  -8.470 -19.062  1.00  2.20           H  
ATOM    920 1HB  GLU A  56     -52.870  -9.559 -17.621  1.00  2.20           H  
ATOM    921 2HB  GLU A  56     -52.864  -8.306 -18.858  1.00  2.20           H  
ATOM    922 1HG  GLU A  56     -51.910  -9.866 -20.489  1.00  2.20           H  
ATOM    923 2HG  GLU A  56     -52.018 -11.155 -19.296  1.00  2.20           H  
ATOM    924  N   ASP A  57     -51.966  -6.961 -16.947  1.00  2.25           N  
ATOM    925  CA  ASP A  57     -51.958  -5.791 -16.068  1.00  2.25           C  
ATOM    926  C   ASP A  57     -53.322  -5.583 -15.379  1.00  2.25           C  
ATOM    927  O   ASP A  57     -54.284  -5.130 -16.001  1.00  2.25           O  
ATOM    928  CB  ASP A  57     -51.578  -4.543 -16.892  1.00  2.25           C  
ATOM    929  CG  ASP A  57     -51.345  -3.239 -16.076  1.00  2.25           C  
ATOM    930  OD1 ASP A  57     -51.487  -3.260 -14.885  1.00  2.25           O  
ATOM    931  OD2 ASP A  57     -51.023  -2.243 -16.682  1.00  2.25           O  
ATOM    932  H   ASP A  57     -52.816  -7.215 -17.427  1.00  2.25           H  
ATOM    933  HA  ASP A  57     -51.209  -5.943 -15.300  1.00  2.25           H  
ATOM    934 1HB  ASP A  57     -50.663  -4.754 -17.450  1.00  2.25           H  
ATOM    935 2HB  ASP A  57     -52.361  -4.348 -17.624  1.00  2.25           H  
ATOM    936  N   THR A  58     -53.397  -5.951 -14.101  1.00  2.22           N  
ATOM    937  CA  THR A  58     -54.612  -5.867 -13.289  1.00  2.22           C  
ATOM    938  C   THR A  58     -54.931  -4.397 -12.911  1.00  2.22           C  
ATOM    939  O   THR A  58     -54.070  -3.730 -12.349  1.00  2.22           O  
ATOM    940  CB  THR A  58     -54.427  -6.701 -11.999  1.00  2.22           C  
ATOM    941  OG1 THR A  58     -54.179  -8.067 -12.350  1.00  2.22           O  
ATOM    942  CG2 THR A  58     -55.625  -6.619 -11.093  1.00  2.22           C  
ATOM    943  H   THR A  58     -52.556  -6.308 -13.682  1.00  2.22           H  
ATOM    944  HA  THR A  58     -55.412  -6.321 -13.857  1.00  2.22           H  
ATOM    945  HB  THR A  58     -53.568  -6.319 -11.452  1.00  2.22           H  
ATOM    946  HG1 THR A  58     -54.910  -8.404 -12.877  1.00  2.22           H  
ATOM    947 1HG2 THR A  58     -55.443  -7.212 -10.200  1.00  2.22           H  
ATOM    948 2HG2 THR A  58     -55.782  -5.601 -10.814  1.00  2.22           H  
ATOM    949 3HG2 THR A  58     -56.503  -7.000 -11.609  1.00  2.22           H  
ATOM    950  N   PRO A  59     -56.149  -3.868 -13.184  1.00  2.08           N  
ATOM    951  CA  PRO A  59     -56.602  -2.510 -12.864  1.00  2.08           C  
ATOM    952  C   PRO A  59     -56.408  -2.066 -11.411  1.00  2.08           C  
ATOM    953  O   PRO A  59     -56.220  -0.880 -11.134  1.00  2.08           O  
ATOM    954  CB  PRO A  59     -58.096  -2.587 -13.193  1.00  2.08           C  
ATOM    955  CG  PRO A  59     -58.194  -3.621 -14.278  1.00  2.08           C  
ATOM    956  CD  PRO A  59     -57.156  -4.661 -13.925  1.00  2.08           C  
ATOM    957  HA  PRO A  59     -56.091  -1.808 -13.545  1.00  2.08           H  
ATOM    958 1HB  PRO A  59     -58.664  -2.857 -12.291  1.00  2.08           H  
ATOM    959 2HB  PRO A  59     -58.460  -1.596 -13.512  1.00  2.08           H  
ATOM    960 1HG  PRO A  59     -59.213  -4.032 -14.317  1.00  2.08           H  
ATOM    961 2HG  PRO A  59     -58.002  -3.159 -15.259  1.00  2.08           H  
ATOM    962 1HD  PRO A  59     -57.585  -5.456 -13.300  1.00  2.08           H  
ATOM    963 2HD  PRO A  59     -56.745  -5.031 -14.879  1.00  2.08           H  
ATOM    964  N   SER A  60     -56.470  -3.014 -10.480  1.00  1.89           N  
ATOM    965  CA  SER A  60     -56.309  -2.711  -9.067  1.00  1.89           C  
ATOM    966  C   SER A  60     -54.840  -2.747  -8.669  1.00  1.89           C  
ATOM    967  O   SER A  60     -54.207  -3.808  -8.696  1.00  1.89           O  
ATOM    968  CB  SER A  60     -57.104  -3.688  -8.228  1.00  1.89           C  
ATOM    969  OG  SER A  60     -56.866  -3.491  -6.857  1.00  1.89           O  
ATOM    970  H   SER A  60     -56.633  -3.965 -10.757  1.00  1.89           H  
ATOM    971  HA  SER A  60     -56.688  -1.705  -8.883  1.00  1.89           H  
ATOM    972 1HB  SER A  60     -58.166  -3.557  -8.437  1.00  1.89           H  
ATOM    973 2HB  SER A  60     -56.838  -4.706  -8.506  1.00  1.89           H  
ATOM    974  HG  SER A  60     -57.466  -4.089  -6.399  1.00  1.89           H  
ATOM    975  N   VAL A  61     -54.320  -1.591  -8.258  1.00  1.69           N  
ATOM    976  CA  VAL A  61     -52.908  -1.439  -7.929  1.00  1.69           C  
ATOM    977  C   VAL A  61     -52.456  -2.325  -6.775  1.00  1.69           C  
ATOM    978  O   VAL A  61     -51.351  -2.854  -6.810  1.00  1.69           O  
ATOM    979  CB  VAL A  61     -52.565   0.020  -7.615  1.00  1.69           C  
ATOM    980  CG1 VAL A  61     -51.134   0.092  -7.089  1.00  1.69           C  
ATOM    981  CG2 VAL A  61     -52.719   0.836  -8.883  1.00  1.69           C  
ATOM    982  H   VAL A  61     -54.922  -0.779  -8.241  1.00  1.69           H  
ATOM    983  HA  VAL A  61     -52.339  -1.709  -8.816  1.00  1.69           H  
ATOM    984  HB  VAL A  61     -53.229   0.400  -6.841  1.00  1.69           H  
ATOM    985 1HG1 VAL A  61     -50.876   1.125  -6.863  1.00  1.69           H  
ATOM    986 2HG1 VAL A  61     -51.050  -0.509  -6.185  1.00  1.69           H  
ATOM    987 3HG1 VAL A  61     -50.449  -0.296  -7.844  1.00  1.69           H  
ATOM    988 1HG2 VAL A  61     -52.473   1.878  -8.680  1.00  1.69           H  
ATOM    989 2HG2 VAL A  61     -52.050   0.444  -9.645  1.00  1.69           H  
ATOM    990 3HG2 VAL A  61     -53.751   0.767  -9.237  1.00  1.69           H  
ATOM    991  N   GLY A  62     -53.276  -2.470  -5.741  1.00  1.52           N  
ATOM    992  CA  GLY A  62     -52.887  -3.310  -4.610  1.00  1.52           C  
ATOM    993  C   GLY A  62     -52.524  -4.724  -5.078  1.00  1.52           C  
ATOM    994  O   GLY A  62     -51.427  -5.224  -4.795  1.00  1.52           O  
ATOM    995  H   GLY A  62     -54.178  -2.015  -5.750  1.00  1.52           H  
ATOM    996 1HA  GLY A  62     -52.036  -2.861  -4.100  1.00  1.52           H  
ATOM    997 2HA  GLY A  62     -53.707  -3.359  -3.894  1.00  1.52           H  
ATOM    998  N   GLN A  63     -53.451  -5.370  -5.792  1.00  1.39           N  
ATOM    999  CA  GLN A  63     -53.224  -6.723  -6.297  1.00  1.39           C  
ATOM   1000  C   GLN A  63     -52.084  -6.721  -7.305  1.00  1.39           C  
ATOM   1001  O   GLN A  63     -51.278  -7.649  -7.342  1.00  1.39           O  
ATOM   1002  CB  GLN A  63     -54.490  -7.257  -6.965  1.00  1.39           C  
ATOM   1003  CG  GLN A  63     -54.458  -8.722  -7.422  1.00  1.39           C  
ATOM   1004  CD  GLN A  63     -54.385  -9.762  -6.290  1.00  1.39           C  
ATOM   1005  OE1 GLN A  63     -55.197  -9.704  -5.361  1.00  1.39           O  
ATOM   1006  NE2 GLN A  63     -53.468 -10.737  -6.380  1.00  1.39           N  
ATOM   1007  H   GLN A  63     -54.323  -4.904  -5.999  1.00  1.39           H  
ATOM   1008  HA  GLN A  63     -52.950  -7.370  -5.465  1.00  1.39           H  
ATOM   1009 1HB  GLN A  63     -55.328  -7.146  -6.278  1.00  1.39           H  
ATOM   1010 2HB  GLN A  63     -54.712  -6.639  -7.840  1.00  1.39           H  
ATOM   1011 1HG  GLN A  63     -55.358  -8.918  -8.002  1.00  1.39           H  
ATOM   1012 2HG  GLN A  63     -53.583  -8.853  -8.050  1.00  1.39           H  
ATOM   1013 1HE2 GLN A  63     -53.437 -11.450  -5.679  1.00  1.39           H  
ATOM   1014 2HE2 GLN A  63     -52.810 -10.787  -7.157  1.00  1.39           H  
ATOM   1015  N   ARG A  64     -51.991  -5.663  -8.112  1.00  1.29           N  
ATOM   1016  CA  ARG A  64     -50.933  -5.561  -9.103  1.00  1.29           C  
ATOM   1017  C   ARG A  64     -49.564  -5.616  -8.430  1.00  1.29           C  
ATOM   1018  O   ARG A  64     -48.667  -6.348  -8.868  1.00  1.29           O  
ATOM   1019  CB  ARG A  64     -51.041  -4.263  -9.865  1.00  1.29           C  
ATOM   1020  CG  ARG A  64     -50.086  -4.110 -10.972  1.00  1.29           C  
ATOM   1021  CD  ARG A  64     -50.670  -4.603 -12.232  1.00  1.29           C  
ATOM   1022  NE  ARG A  64     -50.735  -6.069 -12.312  1.00  1.29           N  
ATOM   1023  CZ  ARG A  64     -49.864  -6.825 -12.996  1.00  1.29           C  
ATOM   1024  NH1 ARG A  64     -48.896  -6.240 -13.627  1.00  1.29           N  
ATOM   1025  NH2 ARG A  64     -49.994  -8.141 -13.059  1.00  1.29           N  
ATOM   1026  H   ARG A  64     -52.688  -4.917  -8.069  1.00  1.29           H  
ATOM   1027  HA  ARG A  64     -51.025  -6.394  -9.799  1.00  1.29           H  
ATOM   1028 1HB  ARG A  64     -52.053  -4.146 -10.266  1.00  1.29           H  
ATOM   1029 2HB  ARG A  64     -50.856  -3.438  -9.196  1.00  1.29           H  
ATOM   1030 1HG  ARG A  64     -49.892  -3.060 -11.072  1.00  1.29           H  
ATOM   1031 2HG  ARG A  64     -49.160  -4.643 -10.758  1.00  1.29           H  
ATOM   1032 1HD  ARG A  64     -51.669  -4.209 -12.347  1.00  1.29           H  
ATOM   1033 2HD  ARG A  64     -50.059  -4.252 -13.062  1.00  1.29           H  
ATOM   1034  HE  ARG A  64     -51.492  -6.532 -11.827  1.00  1.29           H  
ATOM   1035 1HH1 ARG A  64     -48.812  -5.233 -13.595  1.00  1.29           H  
ATOM   1036 2HH1 ARG A  64     -48.247  -6.795 -14.168  1.00  1.29           H  
ATOM   1037 1HH2 ARG A  64     -50.757  -8.608 -12.598  1.00  1.29           H  
ATOM   1038 2HH2 ARG A  64     -49.330  -8.686 -13.602  1.00  1.29           H  
ATOM   1039  N   LEU A  65     -49.399  -4.837  -7.358  1.00  1.23           N  
ATOM   1040  CA  LEU A  65     -48.143  -4.833  -6.634  1.00  1.23           C  
ATOM   1041  C   LEU A  65     -47.883  -6.193  -6.010  1.00  1.23           C  
ATOM   1042  O   LEU A  65     -46.759  -6.684  -6.061  1.00  1.23           O  
ATOM   1043  CB  LEU A  65     -48.134  -3.718  -5.590  1.00  1.23           C  
ATOM   1044  CG  LEU A  65     -48.041  -2.299  -6.177  1.00  1.23           C  
ATOM   1045  CD1 LEU A  65     -48.245  -1.277  -5.082  1.00  1.23           C  
ATOM   1046  CD2 LEU A  65     -46.666  -2.128  -6.828  1.00  1.23           C  
ATOM   1047  H   LEU A  65     -50.162  -4.237  -7.046  1.00  1.23           H  
ATOM   1048  HA  LEU A  65     -47.345  -4.624  -7.342  1.00  1.23           H  
ATOM   1049 1HB  LEU A  65     -49.066  -3.779  -5.019  1.00  1.23           H  
ATOM   1050 2HB  LEU A  65     -47.298  -3.870  -4.912  1.00  1.23           H  
ATOM   1051  HG  LEU A  65     -48.824  -2.156  -6.925  1.00  1.23           H  
ATOM   1052 1HD1 LEU A  65     -48.182  -0.274  -5.504  1.00  1.23           H  
ATOM   1053 2HD1 LEU A  65     -49.231  -1.423  -4.635  1.00  1.23           H  
ATOM   1054 3HD1 LEU A  65     -47.478  -1.402  -4.321  1.00  1.23           H  
ATOM   1055 1HD2 LEU A  65     -46.582  -1.134  -7.238  1.00  1.23           H  
ATOM   1056 2HD2 LEU A  65     -45.888  -2.272  -6.078  1.00  1.23           H  
ATOM   1057 3HD2 LEU A  65     -46.542  -2.865  -7.624  1.00  1.23           H  
ATOM   1058  N   LEU A  66     -48.913  -6.852  -5.476  1.00  1.18           N  
ATOM   1059  CA  LEU A  66     -48.678  -8.182  -4.926  1.00  1.18           C  
ATOM   1060  C   LEU A  66     -48.187  -9.125  -6.008  1.00  1.18           C  
ATOM   1061  O   LEU A  66     -47.212  -9.855  -5.811  1.00  1.18           O  
ATOM   1062  CB  LEU A  66     -49.932  -8.774  -4.288  1.00  1.18           C  
ATOM   1063  CG  LEU A  66     -49.748 -10.223  -3.799  1.00  1.18           C  
ATOM   1064  CD1 LEU A  66     -48.621 -10.281  -2.770  1.00  1.18           C  
ATOM   1065  CD2 LEU A  66     -51.049 -10.712  -3.200  1.00  1.18           C  
ATOM   1066  H   LEU A  66     -49.837  -6.418  -5.425  1.00  1.18           H  
ATOM   1067  HA  LEU A  66     -47.911  -8.109  -4.161  1.00  1.18           H  
ATOM   1068 1HB  LEU A  66     -50.229  -8.151  -3.446  1.00  1.18           H  
ATOM   1069 2HB  LEU A  66     -50.738  -8.769  -5.024  1.00  1.18           H  
ATOM   1070  HG  LEU A  66     -49.474 -10.858  -4.641  1.00  1.18           H  
ATOM   1071 1HD1 LEU A  66     -48.489 -11.310  -2.435  1.00  1.18           H  
ATOM   1072 2HD1 LEU A  66     -47.695  -9.927  -3.229  1.00  1.18           H  
ATOM   1073 3HD1 LEU A  66     -48.871  -9.649  -1.920  1.00  1.18           H  
ATOM   1074 1HD2 LEU A  66     -50.928 -11.741  -2.858  1.00  1.18           H  
ATOM   1075 2HD2 LEU A  66     -51.323 -10.079  -2.356  1.00  1.18           H  
ATOM   1076 3HD2 LEU A  66     -51.832 -10.669  -3.955  1.00  1.18           H  
ATOM   1077  N   ASN A  67     -48.867  -9.111  -7.148  1.00  1.16           N  
ATOM   1078  CA  ASN A  67     -48.525  -9.978  -8.254  1.00  1.16           C  
ATOM   1079  C   ASN A  67     -47.099  -9.706  -8.718  1.00  1.16           C  
ATOM   1080  O   ASN A  67     -46.334 -10.636  -8.991  1.00  1.16           O  
ATOM   1081  CB  ASN A  67     -49.491  -9.742  -9.389  1.00  1.16           C  
ATOM   1082  CG  ASN A  67     -50.899 -10.286  -9.132  1.00  1.16           C  
ATOM   1083  OD1 ASN A  67     -51.155 -11.075  -8.211  1.00  1.16           O  
ATOM   1084  ND2 ASN A  67     -51.816  -9.898  -9.984  1.00  1.16           N  
ATOM   1085  H   ASN A  67     -49.659  -8.480  -7.243  1.00  1.16           H  
ATOM   1086  HA  ASN A  67     -48.584 -11.017  -7.925  1.00  1.16           H  
ATOM   1087 1HB  ASN A  67     -49.591  -8.668  -9.525  1.00  1.16           H  
ATOM   1088 2HB  ASN A  67     -49.087 -10.118 -10.297  1.00  1.16           H  
ATOM   1089 1HD2 ASN A  67     -52.753 -10.241  -9.913  1.00  1.16           H  
ATOM   1090 2HD2 ASN A  67     -51.577  -9.275 -10.721  1.00  1.16           H  
ATOM   1091  N   SER A  68     -46.723  -8.421  -8.740  1.00  1.14           N  
ATOM   1092  CA  SER A  68     -45.388  -8.001  -9.118  1.00  1.14           C  
ATOM   1093  C   SER A  68     -44.363  -8.511  -8.134  1.00  1.14           C  
ATOM   1094  O   SER A  68     -43.304  -8.995  -8.536  1.00  1.14           O  
ATOM   1095  CB  SER A  68     -45.330  -6.506  -9.214  1.00  1.14           C  
ATOM   1096  OG  SER A  68     -46.111  -6.063 -10.283  1.00  1.14           O  
ATOM   1097  H   SER A  68     -47.410  -7.702  -8.519  1.00  1.14           H  
ATOM   1098  HA  SER A  68     -45.164  -8.418 -10.098  1.00  1.14           H  
ATOM   1099 1HB  SER A  68     -45.694  -6.072  -8.296  1.00  1.14           H  
ATOM   1100 2HB  SER A  68     -44.311  -6.192  -9.334  1.00  1.14           H  
ATOM   1101  HG  SER A  68     -47.036  -6.273 -10.018  1.00  1.14           H  
ATOM   1102  N   VAL A  69     -44.676  -8.461  -6.846  1.00  1.13           N  
ATOM   1103  CA  VAL A  69     -43.759  -8.986  -5.858  1.00  1.13           C  
ATOM   1104  C   VAL A  69     -43.567 -10.472  -6.066  1.00  1.13           C  
ATOM   1105  O   VAL A  69     -42.444 -10.960  -6.016  1.00  1.13           O  
ATOM   1106  CB  VAL A  69     -44.233  -8.696  -4.430  1.00  1.13           C  
ATOM   1107  CG1 VAL A  69     -43.371  -9.473  -3.443  1.00  1.13           C  
ATOM   1108  CG2 VAL A  69     -44.094  -7.191  -4.165  1.00  1.13           C  
ATOM   1109  H   VAL A  69     -45.553  -8.032  -6.551  1.00  1.13           H  
ATOM   1110  HA  VAL A  69     -42.800  -8.491  -5.987  1.00  1.13           H  
ATOM   1111  HB  VAL A  69     -45.271  -9.008  -4.314  1.00  1.13           H  
ATOM   1112 1HG1 VAL A  69     -43.702  -9.265  -2.428  1.00  1.13           H  
ATOM   1113 2HG1 VAL A  69     -43.469 -10.540  -3.645  1.00  1.13           H  
ATOM   1114 3HG1 VAL A  69     -42.328  -9.176  -3.555  1.00  1.13           H  
ATOM   1115 1HG2 VAL A  69     -44.425  -6.968  -3.152  1.00  1.13           H  
ATOM   1116 2HG2 VAL A  69     -43.050  -6.900  -4.281  1.00  1.13           H  
ATOM   1117 3HG2 VAL A  69     -44.693  -6.637  -4.868  1.00  1.13           H  
ATOM   1118  N   LEU A  70     -44.641 -11.201  -6.320  1.00  1.12           N  
ATOM   1119  CA  LEU A  70     -44.508 -12.631  -6.528  1.00  1.12           C  
ATOM   1120  C   LEU A  70     -43.673 -12.927  -7.792  1.00  1.12           C  
ATOM   1121  O   LEU A  70     -42.791 -13.797  -7.782  1.00  1.12           O  
ATOM   1122  CB  LEU A  70     -45.911 -13.214  -6.604  1.00  1.12           C  
ATOM   1123  CG  LEU A  70     -46.681 -13.108  -5.264  1.00  1.12           C  
ATOM   1124  CD1 LEU A  70     -48.123 -13.514  -5.454  1.00  1.12           C  
ATOM   1125  CD2 LEU A  70     -45.995 -13.963  -4.231  1.00  1.12           C  
ATOM   1126  H   LEU A  70     -45.561 -10.756  -6.343  1.00  1.12           H  
ATOM   1127  HA  LEU A  70     -43.995 -13.057  -5.670  1.00  1.12           H  
ATOM   1128 1HB  LEU A  70     -46.477 -12.679  -7.366  1.00  1.12           H  
ATOM   1129 2HB  LEU A  70     -45.843 -14.259  -6.880  1.00  1.12           H  
ATOM   1130  HG  LEU A  70     -46.674 -12.076  -4.930  1.00  1.12           H  
ATOM   1131 1HD1 LEU A  70     -48.657 -13.415  -4.511  1.00  1.12           H  
ATOM   1132 2HD1 LEU A  70     -48.588 -12.866  -6.203  1.00  1.12           H  
ATOM   1133 3HD1 LEU A  70     -48.161 -14.541  -5.784  1.00  1.12           H  
ATOM   1134 1HD2 LEU A  70     -46.522 -13.877  -3.281  1.00  1.12           H  
ATOM   1135 2HD2 LEU A  70     -45.998 -15.004  -4.557  1.00  1.12           H  
ATOM   1136 3HD2 LEU A  70     -44.973 -13.623  -4.111  1.00  1.12           H  
ATOM   1137  N   ASN A  71     -43.880 -12.135  -8.857  1.00  1.12           N  
ATOM   1138  CA  ASN A  71     -43.097 -12.274 -10.090  1.00  1.12           C  
ATOM   1139  C   ASN A  71     -41.618 -11.982  -9.804  1.00  1.12           C  
ATOM   1140  O   ASN A  71     -40.708 -12.647 -10.319  1.00  1.12           O  
ATOM   1141  CB  ASN A  71     -43.599 -11.291 -11.145  1.00  1.12           C  
ATOM   1142  CG  ASN A  71     -44.942 -11.649 -11.818  1.00  1.12           C  
ATOM   1143  OD1 ASN A  71     -45.377 -12.816 -11.795  1.00  1.12           O  
ATOM   1144  ND2 ASN A  71     -45.591 -10.655 -12.425  1.00  1.12           N  
ATOM   1145  H   ASN A  71     -44.624 -11.438  -8.820  1.00  1.12           H  
ATOM   1146  HA  ASN A  71     -43.176 -13.299 -10.455  1.00  1.12           H  
ATOM   1147 1HB  ASN A  71     -43.721 -10.322 -10.676  1.00  1.12           H  
ATOM   1148 2HB  ASN A  71     -42.843 -11.168 -11.896  1.00  1.12           H  
ATOM   1149 1HD2 ASN A  71     -46.475 -10.839 -12.904  1.00  1.12           H  
ATOM   1150 2HD2 ASN A  71     -45.226  -9.698 -12.436  1.00  1.12           H  
ATOM   1151  N   THR A  72     -41.400 -10.983  -8.951  1.00  1.13           N  
ATOM   1152  CA  THR A  72     -40.086 -10.535  -8.556  1.00  1.13           C  
ATOM   1153  C   THR A  72     -39.362 -11.572  -7.751  1.00  1.13           C  
ATOM   1154  O   THR A  72     -38.197 -11.843  -8.012  1.00  1.13           O  
ATOM   1155  CB  THR A  72     -40.176  -9.262  -7.728  1.00  1.13           C  
ATOM   1156  OG1 THR A  72     -40.788  -8.248  -8.500  1.00  1.13           O  
ATOM   1157  CG2 THR A  72     -38.830  -8.830  -7.304  1.00  1.13           C  
ATOM   1158  H   THR A  72     -42.199 -10.472  -8.584  1.00  1.13           H  
ATOM   1159  HA  THR A  72     -39.505 -10.342  -9.453  1.00  1.13           H  
ATOM   1160  HB  THR A  72     -40.767  -9.434  -6.849  1.00  1.13           H  
ATOM   1161  HG1 THR A  72     -41.710  -8.510  -8.689  1.00  1.13           H  
ATOM   1162 1HG2 THR A  72     -38.939  -7.928  -6.728  1.00  1.13           H  
ATOM   1163 2HG2 THR A  72     -38.381  -9.608  -6.694  1.00  1.13           H  
ATOM   1164 3HG2 THR A  72     -38.208  -8.646  -8.168  1.00  1.13           H  
ATOM   1165  N   LEU A  73     -40.050 -12.184  -6.794  1.00  1.14           N  
ATOM   1166  CA  LEU A  73     -39.422 -13.172  -5.942  1.00  1.14           C  
ATOM   1167  C   LEU A  73     -38.923 -14.329  -6.782  1.00  1.14           C  
ATOM   1168  O   LEU A  73     -37.852 -14.881  -6.514  1.00  1.14           O  
ATOM   1169  CB  LEU A  73     -40.399 -13.634  -4.863  1.00  1.14           C  
ATOM   1170  CG  LEU A  73     -40.719 -12.572  -3.797  1.00  1.14           C  
ATOM   1171  CD1 LEU A  73     -41.827 -13.085  -2.900  1.00  1.14           C  
ATOM   1172  CD2 LEU A  73     -39.456 -12.251  -3.016  1.00  1.14           C  
ATOM   1173  H   LEU A  73     -41.017 -11.915  -6.628  1.00  1.14           H  
ATOM   1174  HA  LEU A  73     -38.568 -12.711  -5.451  1.00  1.14           H  
ATOM   1175 1HB  LEU A  73     -41.340 -13.911  -5.348  1.00  1.14           H  
ATOM   1176 2HB  LEU A  73     -39.991 -14.509  -4.365  1.00  1.14           H  
ATOM   1177  HG  LEU A  73     -41.060 -11.671  -4.269  1.00  1.14           H  
ATOM   1178 1HD1 LEU A  73     -42.067 -12.333  -2.149  1.00  1.14           H  
ATOM   1179 2HD1 LEU A  73     -42.704 -13.286  -3.502  1.00  1.14           H  
ATOM   1180 3HD1 LEU A  73     -41.503 -14.000  -2.410  1.00  1.14           H  
ATOM   1181 1HD2 LEU A  73     -39.679 -11.492  -2.265  1.00  1.14           H  
ATOM   1182 2HD2 LEU A  73     -39.094 -13.154  -2.525  1.00  1.14           H  
ATOM   1183 3HD2 LEU A  73     -38.692 -11.874  -3.696  1.00  1.14           H  
ATOM   1184  N   ILE A  74     -39.655 -14.686  -7.833  1.00  1.17           N  
ATOM   1185  CA  ILE A  74     -39.159 -15.740  -8.695  1.00  1.17           C  
ATOM   1186  C   ILE A  74     -37.876 -15.292  -9.397  1.00  1.17           C  
ATOM   1187  O   ILE A  74     -36.877 -16.012  -9.371  1.00  1.17           O  
ATOM   1188  CB  ILE A  74     -40.195 -16.140  -9.729  1.00  1.17           C  
ATOM   1189  CG1 ILE A  74     -41.359 -16.779  -9.039  1.00  1.17           C  
ATOM   1190  CG2 ILE A  74     -39.567 -17.098 -10.738  1.00  1.17           C  
ATOM   1191  CD1 ILE A  74     -42.513 -16.919  -9.913  1.00  1.17           C  
ATOM   1192  H   ILE A  74     -40.560 -14.241  -8.016  1.00  1.17           H  
ATOM   1193  HA  ILE A  74     -38.930 -16.611  -8.081  1.00  1.17           H  
ATOM   1194  HB  ILE A  74     -40.561 -15.249 -10.250  1.00  1.17           H  
ATOM   1195 1HG1 ILE A  74     -41.067 -17.764  -8.684  1.00  1.17           H  
ATOM   1196 2HG1 ILE A  74     -41.649 -16.168  -8.183  1.00  1.17           H  
ATOM   1197 1HG2 ILE A  74     -40.313 -17.377 -11.479  1.00  1.17           H  
ATOM   1198 2HG2 ILE A  74     -38.732 -16.607 -11.228  1.00  1.17           H  
ATOM   1199 3HG2 ILE A  74     -39.211 -17.989 -10.224  1.00  1.17           H  
ATOM   1200 1HD1 ILE A  74     -43.329 -17.379  -9.365  1.00  1.17           H  
ATOM   1201 2HD1 ILE A  74     -42.799 -15.921 -10.239  1.00  1.17           H  
ATOM   1202 3HD1 ILE A  74     -42.255 -17.531 -10.776  1.00  1.17           H  
ATOM   1203  N   MET A  75     -37.871 -14.084  -9.982  1.00  1.20           N  
ATOM   1204  CA  MET A  75     -36.656 -13.620 -10.660  1.00  1.20           C  
ATOM   1205  C   MET A  75     -35.476 -13.523  -9.689  1.00  1.20           C  
ATOM   1206  O   MET A  75     -34.351 -13.900 -10.029  1.00  1.20           O  
ATOM   1207  CB  MET A  75     -36.864 -12.280 -11.373  1.00  1.20           C  
ATOM   1208  CG  MET A  75     -35.629 -11.868 -12.220  1.00  1.20           C  
ATOM   1209  SD  MET A  75     -35.800 -10.324 -13.168  1.00  1.20           S  
ATOM   1210  CE  MET A  75     -36.979 -10.736 -14.450  1.00  1.20           C  
ATOM   1211  H   MET A  75     -38.720 -13.512  -9.980  1.00  1.20           H  
ATOM   1212  HA  MET A  75     -36.392 -14.360 -11.416  1.00  1.20           H  
ATOM   1213 1HB  MET A  75     -37.738 -12.343 -12.023  1.00  1.20           H  
ATOM   1214 2HB  MET A  75     -37.058 -11.497 -10.630  1.00  1.20           H  
ATOM   1215 1HG  MET A  75     -34.781 -11.759 -11.548  1.00  1.20           H  
ATOM   1216 2HG  MET A  75     -35.399 -12.673 -12.919  1.00  1.20           H  
ATOM   1217 1HE  MET A  75     -37.133  -9.869 -15.087  1.00  1.20           H  
ATOM   1218 2HE  MET A  75     -36.590 -11.557 -15.050  1.00  1.20           H  
ATOM   1219 3HE  MET A  75     -37.929 -11.033 -13.998  1.00  1.20           H  
ATOM   1220  N   ILE A  76     -35.737 -13.030  -8.473  1.00  1.25           N  
ATOM   1221  CA  ILE A  76     -34.687 -12.902  -7.477  1.00  1.25           C  
ATOM   1222  C   ILE A  76     -34.168 -14.253  -7.066  1.00  1.25           C  
ATOM   1223  O   ILE A  76     -32.957 -14.418  -6.936  1.00  1.25           O  
ATOM   1224  CB  ILE A  76     -35.161 -12.185  -6.202  1.00  1.25           C  
ATOM   1225  CG1 ILE A  76     -35.499 -10.724  -6.492  1.00  1.25           C  
ATOM   1226  CG2 ILE A  76     -34.100 -12.322  -5.125  1.00  1.25           C  
ATOM   1227  CD1 ILE A  76     -34.357  -9.942  -7.033  1.00  1.25           C  
ATOM   1228  H   ILE A  76     -36.677 -12.731  -8.252  1.00  1.25           H  
ATOM   1229  HA  ILE A  76     -33.873 -12.332  -7.900  1.00  1.25           H  
ATOM   1230  HB  ILE A  76     -36.078 -12.658  -5.856  1.00  1.25           H  
ATOM   1231 1HG1 ILE A  76     -36.289 -10.678  -7.214  1.00  1.25           H  
ATOM   1232 2HG1 ILE A  76     -35.841 -10.258  -5.571  1.00  1.25           H  
ATOM   1233 1HG2 ILE A  76     -34.448 -11.859  -4.223  1.00  1.25           H  
ATOM   1234 2HG2 ILE A  76     -33.916 -13.378  -4.932  1.00  1.25           H  
ATOM   1235 3HG2 ILE A  76     -33.176 -11.845  -5.452  1.00  1.25           H  
ATOM   1236 1HD1 ILE A  76     -34.688  -8.925  -7.202  1.00  1.25           H  
ATOM   1237 2HD1 ILE A  76     -33.528  -9.945  -6.334  1.00  1.25           H  
ATOM   1238 3HD1 ILE A  76     -34.040 -10.390  -7.963  1.00  1.25           H  
ATOM   1239  N   SER A  77     -35.056 -15.230  -6.905  1.00  1.29           N  
ATOM   1240  CA  SER A  77     -34.645 -16.566  -6.530  1.00  1.29           C  
ATOM   1241  C   SER A  77     -33.697 -17.116  -7.585  1.00  1.29           C  
ATOM   1242  O   SER A  77     -32.687 -17.734  -7.255  1.00  1.29           O  
ATOM   1243  CB  SER A  77     -35.862 -17.461  -6.388  1.00  1.29           C  
ATOM   1244  OG  SER A  77     -36.672 -17.030  -5.326  1.00  1.29           O  
ATOM   1245  H   SER A  77     -36.052 -15.040  -7.011  1.00  1.29           H  
ATOM   1246  HA  SER A  77     -34.121 -16.518  -5.576  1.00  1.29           H  
ATOM   1247 1HB  SER A  77     -36.436 -17.449  -7.311  1.00  1.29           H  
ATOM   1248 2HB  SER A  77     -35.541 -18.485  -6.215  1.00  1.29           H  
ATOM   1249  HG  SER A  77     -37.028 -16.156  -5.610  1.00  1.29           H  
ATOM   1250  N   VAL A  78     -33.983 -16.852  -8.860  1.00  1.34           N  
ATOM   1251  CA  VAL A  78     -33.103 -17.312  -9.925  1.00  1.34           C  
ATOM   1252  C   VAL A  78     -31.725 -16.646  -9.816  1.00  1.34           C  
ATOM   1253  O   VAL A  78     -30.693 -17.320  -9.857  1.00  1.34           O  
ATOM   1254  CB  VAL A  78     -33.728 -17.004 -11.301  1.00  1.34           C  
ATOM   1255  CG1 VAL A  78     -32.747 -17.295 -12.393  1.00  1.34           C  
ATOM   1256  CG2 VAL A  78     -34.984 -17.836 -11.490  1.00  1.34           C  
ATOM   1257  H   VAL A  78     -34.845 -16.352  -9.087  1.00  1.34           H  
ATOM   1258  HA  VAL A  78     -32.979 -18.391  -9.830  1.00  1.34           H  
ATOM   1259  HB  VAL A  78     -33.979 -15.951 -11.351  1.00  1.34           H  
ATOM   1260 1HG1 VAL A  78     -33.196 -17.066 -13.359  1.00  1.34           H  
ATOM   1261 2HG1 VAL A  78     -31.853 -16.687 -12.253  1.00  1.34           H  
ATOM   1262 3HG1 VAL A  78     -32.489 -18.342 -12.351  1.00  1.34           H  
ATOM   1263 1HG2 VAL A  78     -35.422 -17.598 -12.451  1.00  1.34           H  
ATOM   1264 2HG2 VAL A  78     -34.733 -18.894 -11.451  1.00  1.34           H  
ATOM   1265 3HG2 VAL A  78     -35.691 -17.610 -10.708  1.00  1.34           H  
ATOM   1266  N   ILE A  79     -31.706 -15.331  -9.598  1.00  1.38           N  
ATOM   1267  CA  ILE A  79     -30.450 -14.589  -9.476  1.00  1.38           C  
ATOM   1268  C   ILE A  79     -29.617 -15.050  -8.276  1.00  1.38           C  
ATOM   1269  O   ILE A  79     -28.396 -15.265  -8.387  1.00  1.38           O  
ATOM   1270  CB  ILE A  79     -30.756 -13.084  -9.327  1.00  1.38           C  
ATOM   1271  CG1 ILE A  79     -31.341 -12.534 -10.647  1.00  1.38           C  
ATOM   1272  CG2 ILE A  79     -29.515 -12.312  -8.905  1.00  1.38           C  
ATOM   1273  CD1 ILE A  79     -31.958 -11.147 -10.516  1.00  1.38           C  
ATOM   1274  H   ILE A  79     -32.594 -14.827  -9.560  1.00  1.38           H  
ATOM   1275  HA  ILE A  79     -29.869 -14.747 -10.380  1.00  1.38           H  
ATOM   1276  HB  ILE A  79     -31.521 -12.957  -8.565  1.00  1.38           H  
ATOM   1277 1HG1 ILE A  79     -30.546 -12.488 -11.389  1.00  1.38           H  
ATOM   1278 2HG1 ILE A  79     -32.110 -13.221 -11.005  1.00  1.38           H  
ATOM   1279 1HG2 ILE A  79     -29.769 -11.259  -8.790  1.00  1.38           H  
ATOM   1280 2HG2 ILE A  79     -29.147 -12.701  -7.956  1.00  1.38           H  
ATOM   1281 3HG2 ILE A  79     -28.743 -12.419  -9.665  1.00  1.38           H  
ATOM   1282 1HD1 ILE A  79     -32.349 -10.827 -11.482  1.00  1.38           H  
ATOM   1283 2HD1 ILE A  79     -32.769 -11.187  -9.797  1.00  1.38           H  
ATOM   1284 3HD1 ILE A  79     -31.205 -10.438 -10.178  1.00  1.38           H  
ATOM   1285  N   VAL A  80     -30.270 -15.195  -7.127  1.00  1.40           N  
ATOM   1286  CA  VAL A  80     -29.605 -15.602  -5.905  1.00  1.40           C  
ATOM   1287  C   VAL A  80     -29.085 -17.023  -5.978  1.00  1.40           C  
ATOM   1288  O   VAL A  80     -27.927 -17.272  -5.641  1.00  1.40           O  
ATOM   1289  CB  VAL A  80     -30.551 -15.447  -4.708  1.00  1.40           C  
ATOM   1290  CG1 VAL A  80     -29.931 -16.060  -3.476  1.00  1.40           C  
ATOM   1291  CG2 VAL A  80     -30.823 -13.952  -4.474  1.00  1.40           C  
ATOM   1292  H   VAL A  80     -31.268 -15.004  -7.105  1.00  1.40           H  
ATOM   1293  HA  VAL A  80     -28.757 -14.936  -5.748  1.00  1.40           H  
ATOM   1294  HB  VAL A  80     -31.490 -15.967  -4.919  1.00  1.40           H  
ATOM   1295 1HG1 VAL A  80     -30.611 -15.952  -2.633  1.00  1.40           H  
ATOM   1296 2HG1 VAL A  80     -29.754 -17.111  -3.666  1.00  1.40           H  
ATOM   1297 3HG1 VAL A  80     -28.988 -15.563  -3.250  1.00  1.40           H  
ATOM   1298 1HG2 VAL A  80     -31.505 -13.830  -3.631  1.00  1.40           H  
ATOM   1299 2HG2 VAL A  80     -29.887 -13.439  -4.261  1.00  1.40           H  
ATOM   1300 3HG2 VAL A  80     -31.270 -13.523  -5.365  1.00  1.40           H  
ATOM   1301  N   VAL A  81     -29.904 -17.960  -6.449  1.00  1.40           N  
ATOM   1302  CA  VAL A  81     -29.451 -19.335  -6.530  1.00  1.40           C  
ATOM   1303  C   VAL A  81     -28.283 -19.473  -7.483  1.00  1.40           C  
ATOM   1304  O   VAL A  81     -27.309 -20.156  -7.165  1.00  1.40           O  
ATOM   1305  CB  VAL A  81     -30.591 -20.269  -6.939  1.00  1.40           C  
ATOM   1306  CG1 VAL A  81     -30.042 -21.657  -7.233  1.00  1.40           C  
ATOM   1307  CG2 VAL A  81     -31.601 -20.338  -5.791  1.00  1.40           C  
ATOM   1308  H   VAL A  81     -30.855 -17.732  -6.740  1.00  1.40           H  
ATOM   1309  HA  VAL A  81     -29.118 -19.638  -5.538  1.00  1.40           H  
ATOM   1310  HB  VAL A  81     -31.073 -19.885  -7.842  1.00  1.40           H  
ATOM   1311 1HG1 VAL A  81     -30.861 -22.316  -7.521  1.00  1.40           H  
ATOM   1312 2HG1 VAL A  81     -29.322 -21.593  -8.049  1.00  1.40           H  
ATOM   1313 3HG1 VAL A  81     -29.552 -22.052  -6.344  1.00  1.40           H  
ATOM   1314 1HG2 VAL A  81     -32.423 -20.997  -6.072  1.00  1.40           H  
ATOM   1315 2HG2 VAL A  81     -31.110 -20.725  -4.899  1.00  1.40           H  
ATOM   1316 3HG2 VAL A  81     -31.989 -19.346  -5.581  1.00  1.40           H  
ATOM   1317  N   MET A  82     -28.352 -18.825  -8.649  1.00  1.38           N  
ATOM   1318  CA  MET A  82     -27.235 -18.878  -9.578  1.00  1.38           C  
ATOM   1319  C   MET A  82     -25.973 -18.285  -8.958  1.00  1.38           C  
ATOM   1320  O   MET A  82     -24.877 -18.831  -9.108  1.00  1.38           O  
ATOM   1321  CB  MET A  82     -27.596 -18.173 -10.869  1.00  1.38           C  
ATOM   1322  CG  MET A  82     -28.620 -18.924 -11.694  1.00  1.38           C  
ATOM   1323  SD  MET A  82     -29.085 -18.061 -13.203  1.00  1.38           S  
ATOM   1324  CE  MET A  82     -30.080 -19.316 -14.009  1.00  1.38           C  
ATOM   1325  H   MET A  82     -29.181 -18.281  -8.901  1.00  1.38           H  
ATOM   1326  HA  MET A  82     -27.033 -19.922  -9.809  1.00  1.38           H  
ATOM   1327 1HB  MET A  82     -28.017 -17.191 -10.635  1.00  1.38           H  
ATOM   1328 2HB  MET A  82     -26.706 -18.014 -11.461  1.00  1.38           H  
ATOM   1329 1HG  MET A  82     -28.239 -19.903 -11.941  1.00  1.38           H  
ATOM   1330 2HG  MET A  82     -29.516 -19.068 -11.096  1.00  1.38           H  
ATOM   1331 1HE  MET A  82     -30.460 -18.928 -14.955  1.00  1.38           H  
ATOM   1332 2HE  MET A  82     -29.473 -20.198 -14.198  1.00  1.38           H  
ATOM   1333 3HE  MET A  82     -30.911 -19.590 -13.372  1.00  1.38           H  
ATOM   1334  N   THR A  83     -26.108 -17.184  -8.221  1.00  1.35           N  
ATOM   1335  CA  THR A  83     -24.929 -16.603  -7.610  1.00  1.35           C  
ATOM   1336  C   THR A  83     -24.335 -17.583  -6.595  1.00  1.35           C  
ATOM   1337  O   THR A  83     -23.123 -17.804  -6.578  1.00  1.35           O  
ATOM   1338  CB  THR A  83     -25.253 -15.275  -6.927  1.00  1.35           C  
ATOM   1339  OG1 THR A  83     -25.788 -14.352  -7.895  1.00  1.35           O  
ATOM   1340  CG2 THR A  83     -23.953 -14.695  -6.341  1.00  1.35           C  
ATOM   1341  H   THR A  83     -27.012 -16.722  -8.112  1.00  1.35           H  
ATOM   1342  HA  THR A  83     -24.187 -16.421  -8.383  1.00  1.35           H  
ATOM   1343  HB  THR A  83     -25.987 -15.434  -6.133  1.00  1.35           H  
ATOM   1344  HG1 THR A  83     -26.657 -14.704  -8.220  1.00  1.35           H  
ATOM   1345 1HG2 THR A  83     -24.164 -13.747  -5.856  1.00  1.35           H  
ATOM   1346 2HG2 THR A  83     -23.539 -15.392  -5.621  1.00  1.35           H  
ATOM   1347 3HG2 THR A  83     -23.233 -14.543  -7.141  1.00  1.35           H  
ATOM   1348  N   ILE A  84     -25.189 -18.200  -5.769  1.00  1.31           N  
ATOM   1349  CA  ILE A  84     -24.740 -19.161  -4.765  1.00  1.31           C  
ATOM   1350  C   ILE A  84     -24.061 -20.355  -5.424  1.00  1.31           C  
ATOM   1351  O   ILE A  84     -23.011 -20.802  -4.969  1.00  1.31           O  
ATOM   1352  CB  ILE A  84     -25.897 -19.639  -3.881  1.00  1.31           C  
ATOM   1353  CG1 ILE A  84     -26.396 -18.489  -2.998  1.00  1.31           C  
ATOM   1354  CG2 ILE A  84     -25.444 -20.826  -3.036  1.00  1.31           C  
ATOM   1355  CD1 ILE A  84     -27.702 -18.796  -2.323  1.00  1.31           C  
ATOM   1356  H   ILE A  84     -26.184 -17.978  -5.831  1.00  1.31           H  
ATOM   1357  HA  ILE A  84     -24.011 -18.668  -4.124  1.00  1.31           H  
ATOM   1358  HB  ILE A  84     -26.730 -19.942  -4.518  1.00  1.31           H  
ATOM   1359 1HG1 ILE A  84     -25.651 -18.278  -2.233  1.00  1.31           H  
ATOM   1360 2HG1 ILE A  84     -26.522 -17.598  -3.610  1.00  1.31           H  
ATOM   1361 1HG2 ILE A  84     -26.274 -21.171  -2.420  1.00  1.31           H  
ATOM   1362 2HG2 ILE A  84     -25.117 -21.636  -3.688  1.00  1.31           H  
ATOM   1363 3HG2 ILE A  84     -24.618 -20.521  -2.394  1.00  1.31           H  
ATOM   1364 1HD1 ILE A  84     -28.006 -17.945  -1.714  1.00  1.31           H  
ATOM   1365 2HD1 ILE A  84     -28.459 -18.993  -3.081  1.00  1.31           H  
ATOM   1366 3HD1 ILE A  84     -27.586 -19.673  -1.690  1.00  1.31           H  
ATOM   1367  N   PHE A  85     -24.655 -20.856  -6.507  1.00  1.27           N  
ATOM   1368  CA  PHE A  85     -24.099 -21.956  -7.287  1.00  1.27           C  
ATOM   1369  C   PHE A  85     -22.662 -21.641  -7.659  1.00  1.27           C  
ATOM   1370  O   PHE A  85     -21.757 -22.444  -7.406  1.00  1.27           O  
ATOM   1371  CB  PHE A  85     -24.954 -22.124  -8.552  1.00  1.27           C  
ATOM   1372  CG  PHE A  85     -24.482 -23.039  -9.642  1.00  1.27           C  
ATOM   1373  CD1 PHE A  85     -24.728 -24.399  -9.631  1.00  1.27           C  
ATOM   1374  CD2 PHE A  85     -23.800 -22.491 -10.726  1.00  1.27           C  
ATOM   1375  CE1 PHE A  85     -24.308 -25.193 -10.690  1.00  1.27           C  
ATOM   1376  CE2 PHE A  85     -23.372 -23.271 -11.761  1.00  1.27           C  
ATOM   1377  CZ  PHE A  85     -23.630 -24.622 -11.759  1.00  1.27           C  
ATOM   1378  H   PHE A  85     -25.539 -20.457  -6.809  1.00  1.27           H  
ATOM   1379  HA  PHE A  85     -24.123 -22.865  -6.689  1.00  1.27           H  
ATOM   1380 1HB  PHE A  85     -25.947 -22.456  -8.250  1.00  1.27           H  
ATOM   1381 2HB  PHE A  85     -25.087 -21.170  -8.995  1.00  1.27           H  
ATOM   1382  HD1 PHE A  85     -25.266 -24.838  -8.792  1.00  1.27           H  
ATOM   1383  HD2 PHE A  85     -23.608 -21.421 -10.741  1.00  1.27           H  
ATOM   1384  HE1 PHE A  85     -24.508 -26.263 -10.679  1.00  1.27           H  
ATOM   1385  HE2 PHE A  85     -22.832 -22.823 -12.584  1.00  1.27           H  
ATOM   1386  HZ  PHE A  85     -23.292 -25.242 -12.588  1.00  1.27           H  
ATOM   1387  N   LEU A  86     -22.446 -20.456  -8.222  1.00  1.25           N  
ATOM   1388  CA  LEU A  86     -21.114 -20.054  -8.631  1.00  1.25           C  
ATOM   1389  C   LEU A  86     -20.167 -19.962  -7.439  1.00  1.25           C  
ATOM   1390  O   LEU A  86     -19.045 -20.469  -7.506  1.00  1.25           O  
ATOM   1391  CB  LEU A  86     -21.215 -18.688  -9.307  1.00  1.25           C  
ATOM   1392  CG  LEU A  86     -21.906 -18.678 -10.646  1.00  1.25           C  
ATOM   1393  CD1 LEU A  86     -22.151 -17.267 -11.060  1.00  1.25           C  
ATOM   1394  CD2 LEU A  86     -21.040 -19.382 -11.627  1.00  1.25           C  
ATOM   1395  H   LEU A  86     -23.236 -19.830  -8.396  1.00  1.25           H  
ATOM   1396  HA  LEU A  86     -20.729 -20.789  -9.331  1.00  1.25           H  
ATOM   1397 1HB  LEU A  86     -21.755 -18.014  -8.652  1.00  1.25           H  
ATOM   1398 2HB  LEU A  86     -20.215 -18.297  -9.447  1.00  1.25           H  
ATOM   1399  HG  LEU A  86     -22.868 -19.180 -10.575  1.00  1.25           H  
ATOM   1400 1HD1 LEU A  86     -22.651 -17.256 -12.018  1.00  1.25           H  
ATOM   1401 2HD1 LEU A  86     -22.782 -16.786 -10.316  1.00  1.25           H  
ATOM   1402 3HD1 LEU A  86     -21.216 -16.748 -11.123  1.00  1.25           H  
ATOM   1403 1HD2 LEU A  86     -21.502 -19.386 -12.598  1.00  1.25           H  
ATOM   1404 2HD2 LEU A  86     -20.081 -18.867 -11.686  1.00  1.25           H  
ATOM   1405 3HD2 LEU A  86     -20.894 -20.404 -11.294  1.00  1.25           H  
ATOM   1406  N   VAL A  87     -20.632 -19.414  -6.315  1.00  1.24           N  
ATOM   1407  CA  VAL A  87     -19.774 -19.272  -5.138  1.00  1.24           C  
ATOM   1408  C   VAL A  87     -19.327 -20.609  -4.593  1.00  1.24           C  
ATOM   1409  O   VAL A  87     -18.143 -20.800  -4.302  1.00  1.24           O  
ATOM   1410  CB  VAL A  87     -20.502 -18.527  -4.012  1.00  1.24           C  
ATOM   1411  CG1 VAL A  87     -19.684 -18.574  -2.722  1.00  1.24           C  
ATOM   1412  CG2 VAL A  87     -20.691 -17.122  -4.398  1.00  1.24           C  
ATOM   1413  H   VAL A  87     -21.580 -19.032  -6.300  1.00  1.24           H  
ATOM   1414  HA  VAL A  87     -18.894 -18.697  -5.426  1.00  1.24           H  
ATOM   1415  HB  VAL A  87     -21.464 -19.002  -3.833  1.00  1.24           H  
ATOM   1416 1HG1 VAL A  87     -20.217 -18.044  -1.938  1.00  1.24           H  
ATOM   1417 2HG1 VAL A  87     -19.536 -19.613  -2.421  1.00  1.24           H  
ATOM   1418 3HG1 VAL A  87     -18.713 -18.101  -2.885  1.00  1.24           H  
ATOM   1419 1HG2 VAL A  87     -21.209 -16.622  -3.604  1.00  1.24           H  
ATOM   1420 2HG2 VAL A  87     -19.724 -16.671  -4.550  1.00  1.24           H  
ATOM   1421 3HG2 VAL A  87     -21.265 -17.048  -5.302  1.00  1.24           H  
ATOM   1422  N   VAL A  88     -20.266 -21.539  -4.472  1.00  1.25           N  
ATOM   1423  CA  VAL A  88     -19.962 -22.856  -3.949  1.00  1.25           C  
ATOM   1424  C   VAL A  88     -18.995 -23.587  -4.858  1.00  1.25           C  
ATOM   1425  O   VAL A  88     -18.018 -24.178  -4.391  1.00  1.25           O  
ATOM   1426  CB  VAL A  88     -21.248 -23.671  -3.783  1.00  1.25           C  
ATOM   1427  CG1 VAL A  88     -20.905 -25.084  -3.436  1.00  1.25           C  
ATOM   1428  CG2 VAL A  88     -22.097 -23.048  -2.685  1.00  1.25           C  
ATOM   1429  H   VAL A  88     -21.225 -21.313  -4.741  1.00  1.25           H  
ATOM   1430  HA  VAL A  88     -19.500 -22.739  -2.969  1.00  1.25           H  
ATOM   1431  HB  VAL A  88     -21.804 -23.667  -4.729  1.00  1.25           H  
ATOM   1432 1HG1 VAL A  88     -21.818 -25.665  -3.318  1.00  1.25           H  
ATOM   1433 2HG1 VAL A  88     -20.296 -25.519  -4.229  1.00  1.25           H  
ATOM   1434 3HG1 VAL A  88     -20.350 -25.077  -2.505  1.00  1.25           H  
ATOM   1435 1HG2 VAL A  88     -23.017 -23.620  -2.570  1.00  1.25           H  
ATOM   1436 2HG2 VAL A  88     -21.542 -23.055  -1.749  1.00  1.25           H  
ATOM   1437 3HG2 VAL A  88     -22.340 -22.023  -2.947  1.00  1.25           H  
ATOM   1438  N   LEU A  89     -19.238 -23.527  -6.161  1.00  1.28           N  
ATOM   1439  CA  LEU A  89     -18.337 -24.168  -7.089  1.00  1.28           C  
ATOM   1440  C   LEU A  89     -16.948 -23.519  -7.067  1.00  1.28           C  
ATOM   1441  O   LEU A  89     -15.928 -24.210  -7.176  1.00  1.28           O  
ATOM   1442  CB  LEU A  89     -18.930 -24.127  -8.481  1.00  1.28           C  
ATOM   1443  CG  LEU A  89     -20.148 -24.982  -8.724  1.00  1.28           C  
ATOM   1444  CD1 LEU A  89     -20.665 -24.674 -10.063  1.00  1.28           C  
ATOM   1445  CD2 LEU A  89     -19.795 -26.435  -8.649  1.00  1.28           C  
ATOM   1446  H   LEU A  89     -20.061 -23.035  -6.518  1.00  1.28           H  
ATOM   1447  HA  LEU A  89     -18.232 -25.209  -6.790  1.00  1.28           H  
ATOM   1448 1HB  LEU A  89     -19.229 -23.101  -8.685  1.00  1.28           H  
ATOM   1449 2HB  LEU A  89     -18.164 -24.429  -9.184  1.00  1.28           H  
ATOM   1450  HG  LEU A  89     -20.916 -24.748  -7.986  1.00  1.28           H  
ATOM   1451 1HD1 LEU A  89     -21.523 -25.283 -10.231  1.00  1.28           H  
ATOM   1452 2HD1 LEU A  89     -20.932 -23.615 -10.112  1.00  1.28           H  
ATOM   1453 3HD1 LEU A  89     -19.917 -24.900 -10.805  1.00  1.28           H  
ATOM   1454 1HD2 LEU A  89     -20.682 -27.033  -8.842  1.00  1.28           H  
ATOM   1455 2HD2 LEU A  89     -19.055 -26.647  -9.402  1.00  1.28           H  
ATOM   1456 3HD2 LEU A  89     -19.402 -26.672  -7.659  1.00  1.28           H  
ATOM   1457  N   TYR A  90     -16.866 -22.190  -6.898  1.00  1.33           N  
ATOM   1458  CA  TYR A  90     -15.537 -21.603  -6.822  1.00  1.33           C  
ATOM   1459  C   TYR A  90     -14.844 -22.096  -5.542  1.00  1.33           C  
ATOM   1460  O   TYR A  90     -13.684 -22.523  -5.559  1.00  1.33           O  
ATOM   1461  CB  TYR A  90     -15.575 -20.060  -6.817  1.00  1.33           C  
ATOM   1462  CG  TYR A  90     -15.826 -19.334  -8.169  1.00  1.33           C  
ATOM   1463  CD1 TYR A  90     -16.963 -18.564  -8.349  1.00  1.33           C  
ATOM   1464  CD2 TYR A  90     -14.897 -19.413  -9.203  1.00  1.33           C  
ATOM   1465  CE1 TYR A  90     -17.180 -17.896  -9.534  1.00  1.33           C  
ATOM   1466  CE2 TYR A  90     -15.116 -18.728 -10.394  1.00  1.33           C  
ATOM   1467  CZ  TYR A  90     -16.264 -17.969 -10.544  1.00  1.33           C  
ATOM   1468  OH  TYR A  90     -16.499 -17.280 -11.692  1.00  1.33           O  
ATOM   1469  H   TYR A  90     -17.699 -21.603  -6.845  1.00  1.33           H  
ATOM   1470  HA  TYR A  90     -14.967 -21.936  -7.681  1.00  1.33           H  
ATOM   1471 1HB  TYR A  90     -16.355 -19.738  -6.122  1.00  1.33           H  
ATOM   1472 2HB  TYR A  90     -14.631 -19.693  -6.420  1.00  1.33           H  
ATOM   1473  HD1 TYR A  90     -17.687 -18.480  -7.549  1.00  1.33           H  
ATOM   1474  HD2 TYR A  90     -14.004 -19.998  -9.077  1.00  1.33           H  
ATOM   1475  HE1 TYR A  90     -18.072 -17.299  -9.661  1.00  1.33           H  
ATOM   1476  HE2 TYR A  90     -14.384 -18.787 -11.202  1.00  1.33           H  
ATOM   1477  HH  TYR A  90     -17.365 -16.863 -11.633  1.00  1.33           H  
ATOM   1478  N   LYS A  91     -15.588 -22.134  -4.434  1.00  1.37           N  
ATOM   1479  CA  LYS A  91     -15.038 -22.558  -3.150  1.00  1.37           C  
ATOM   1480  C   LYS A  91     -14.459 -23.962  -3.212  1.00  1.37           C  
ATOM   1481  O   LYS A  91     -13.331 -24.204  -2.765  1.00  1.37           O  
ATOM   1482  CB  LYS A  91     -16.117 -22.504  -2.063  1.00  1.37           C  
ATOM   1483  CG  LYS A  91     -15.645 -22.887  -0.664  1.00  1.37           C  
ATOM   1484  CD  LYS A  91     -16.775 -22.749   0.353  1.00  1.37           C  
ATOM   1485  CE  LYS A  91     -16.326 -23.161   1.750  1.00  1.37           C  
ATOM   1486  NZ  LYS A  91     -17.416 -22.999   2.754  1.00  1.37           N  
ATOM   1487  H   LYS A  91     -16.552 -21.803  -4.465  1.00  1.37           H  
ATOM   1488  HA  LYS A  91     -14.236 -21.872  -2.880  1.00  1.37           H  
ATOM   1489 1HB  LYS A  91     -16.544 -21.500  -2.026  1.00  1.37           H  
ATOM   1490 2HB  LYS A  91     -16.925 -23.185  -2.326  1.00  1.37           H  
ATOM   1491 1HG  LYS A  91     -15.295 -23.919  -0.672  1.00  1.37           H  
ATOM   1492 2HG  LYS A  91     -14.818 -22.242  -0.370  1.00  1.37           H  
ATOM   1493 1HD  LYS A  91     -17.120 -21.714   0.374  1.00  1.37           H  
ATOM   1494 2HD  LYS A  91     -17.608 -23.386   0.046  1.00  1.37           H  
ATOM   1495 1HE  LYS A  91     -16.017 -24.206   1.730  1.00  1.37           H  
ATOM   1496 2HE  LYS A  91     -15.477 -22.547   2.049  1.00  1.37           H  
ATOM   1497 1HZ  LYS A  91     -17.082 -23.283   3.664  1.00  1.37           H  
ATOM   1498 2HZ  LYS A  91     -17.703 -22.030   2.787  1.00  1.37           H  
ATOM   1499 3HZ  LYS A  91     -18.204 -23.574   2.490  1.00  1.37           H  
ATOM   1500  N   TYR A  92     -15.201 -24.866  -3.854  1.00  1.41           N  
ATOM   1501  CA  TYR A  92     -14.836 -26.271  -3.957  1.00  1.41           C  
ATOM   1502  C   TYR A  92     -13.902 -26.599  -5.119  1.00  1.41           C  
ATOM   1503  O   TYR A  92     -13.684 -27.774  -5.418  1.00  1.41           O  
ATOM   1504  CB  TYR A  92     -16.088 -27.127  -4.078  1.00  1.41           C  
ATOM   1505  CG  TYR A  92     -16.953 -27.109  -2.861  1.00  1.41           C  
ATOM   1506  CD1 TYR A  92     -18.270 -27.489  -2.965  1.00  1.41           C  
ATOM   1507  CD2 TYR A  92     -16.443 -26.686  -1.641  1.00  1.41           C  
ATOM   1508  CE1 TYR A  92     -19.082 -27.470  -1.854  1.00  1.41           C  
ATOM   1509  CE2 TYR A  92     -17.258 -26.656  -0.530  1.00  1.41           C  
ATOM   1510  CZ  TYR A  92     -18.575 -27.050  -0.635  1.00  1.41           C  
ATOM   1511  OH  TYR A  92     -19.397 -27.026   0.468  1.00  1.41           O  
ATOM   1512  H   TYR A  92     -16.108 -24.575  -4.225  1.00  1.41           H  
ATOM   1513  HA  TYR A  92     -14.317 -26.547  -3.040  1.00  1.41           H  
ATOM   1514 1HB  TYR A  92     -16.687 -26.765  -4.920  1.00  1.41           H  
ATOM   1515 2HB  TYR A  92     -15.810 -28.157  -4.286  1.00  1.41           H  
ATOM   1516  HD1 TYR A  92     -18.667 -27.812  -3.928  1.00  1.41           H  
ATOM   1517  HD2 TYR A  92     -15.401 -26.376  -1.561  1.00  1.41           H  
ATOM   1518  HE1 TYR A  92     -20.123 -27.777  -1.939  1.00  1.41           H  
ATOM   1519  HE2 TYR A  92     -16.861 -26.324   0.427  1.00  1.41           H  
ATOM   1520  HH  TYR A  92     -20.252 -27.400   0.237  1.00  1.41           H  
ATOM   1521  N   ARG A  93     -13.373 -25.580  -5.797  1.00  1.42           N  
ATOM   1522  CA  ARG A  93     -12.465 -25.765  -6.929  1.00  1.42           C  
ATOM   1523  C   ARG A  93     -13.095 -26.604  -8.036  1.00  1.42           C  
ATOM   1524  O   ARG A  93     -12.449 -27.458  -8.645  1.00  1.42           O  
ATOM   1525  CB  ARG A  93     -11.162 -26.409  -6.478  1.00  1.42           C  
ATOM   1526  CG  ARG A  93     -10.377 -25.602  -5.448  1.00  1.42           C  
ATOM   1527  CD  ARG A  93      -9.082 -26.261  -5.109  1.00  1.42           C  
ATOM   1528  NE  ARG A  93      -8.337 -25.522  -4.098  1.00  1.42           N  
ATOM   1529  CZ  ARG A  93      -7.157 -25.917  -3.575  1.00  1.42           C  
ATOM   1530  NH1 ARG A  93      -6.601 -27.038  -3.979  1.00  1.42           N  
ATOM   1531  NH2 ARG A  93      -6.559 -25.180  -2.655  1.00  1.42           N  
ATOM   1532  H   ARG A  93     -13.591 -24.622  -5.519  1.00  1.42           H  
ATOM   1533  HA  ARG A  93     -12.228 -24.787  -7.329  1.00  1.42           H  
ATOM   1534 1HB  ARG A  93     -11.343 -27.396  -6.062  1.00  1.42           H  
ATOM   1535 2HB  ARG A  93     -10.515 -26.542  -7.345  1.00  1.42           H  
ATOM   1536 1HG  ARG A  93     -10.166 -24.610  -5.852  1.00  1.42           H  
ATOM   1537 2HG  ARG A  93     -10.968 -25.500  -4.533  1.00  1.42           H  
ATOM   1538 1HD  ARG A  93      -9.276 -27.262  -4.725  1.00  1.42           H  
ATOM   1539 2HD  ARG A  93      -8.466 -26.329  -6.004  1.00  1.42           H  
ATOM   1540  HE  ARG A  93      -8.736 -24.658  -3.761  1.00  1.42           H  
ATOM   1541 1HH1 ARG A  93      -7.057 -27.603  -4.682  1.00  1.42           H  
ATOM   1542 2HH1 ARG A  93      -5.719 -27.334  -3.587  1.00  1.42           H  
ATOM   1543 1HH2 ARG A  93      -6.982 -24.319  -2.341  1.00  1.42           H  
ATOM   1544 2HH2 ARG A  93      -5.677 -25.478  -2.264  1.00  1.42           H  
ATOM   1545  N   CYS A  94     -14.350 -26.302  -8.336  1.00  1.41           N  
ATOM   1546  CA  CYS A  94     -15.150 -26.969  -9.343  1.00  1.41           C  
ATOM   1547  C   CYS A  94     -15.398 -26.032 -10.533  1.00  1.41           C  
ATOM   1548  O   CYS A  94     -16.495 -25.950 -11.100  1.00  1.41           O  
ATOM   1549  CB  CYS A  94     -16.437 -27.426  -8.687  1.00  1.41           C  
ATOM   1550  SG  CYS A  94     -16.220 -28.653  -7.393  1.00  1.41           S  
ATOM   1551  H   CYS A  94     -14.815 -25.567  -7.802  1.00  1.41           H  
ATOM   1552  HA  CYS A  94     -14.609 -27.846  -9.694  1.00  1.41           H  
ATOM   1553 1HB  CYS A  94     -16.894 -26.565  -8.229  1.00  1.41           H  
ATOM   1554 2HB  CYS A  94     -17.117 -27.815  -9.399  1.00  1.41           H  
ATOM   1555  HG  CYS A  94     -15.186 -28.066  -6.752  1.00  1.41           H  
ATOM   1556  N   TYR A  95     -14.323 -25.354 -10.925  1.00  1.38           N  
ATOM   1557  CA  TYR A  95     -14.314 -24.371 -12.002  1.00  1.38           C  
ATOM   1558  C   TYR A  95     -14.813 -24.932 -13.317  1.00  1.38           C  
ATOM   1559  O   TYR A  95     -15.441 -24.212 -14.085  1.00  1.38           O  
ATOM   1560  CB  TYR A  95     -12.919 -23.803 -12.208  1.00  1.38           C  
ATOM   1561  CG  TYR A  95     -12.468 -22.907 -11.097  1.00  1.38           C  
ATOM   1562  CD1 TYR A  95     -12.870 -23.163  -9.804  1.00  1.38           C  
ATOM   1563  CD2 TYR A  95     -11.642 -21.838 -11.363  1.00  1.38           C  
ATOM   1564  CE1 TYR A  95     -12.439 -22.371  -8.783  1.00  1.38           C  
ATOM   1565  CE2 TYR A  95     -11.215 -21.039 -10.335  1.00  1.38           C  
ATOM   1566  CZ  TYR A  95     -11.610 -21.309  -9.036  1.00  1.38           C  
ATOM   1567  OH  TYR A  95     -11.170 -20.515  -7.994  1.00  1.38           O  
ATOM   1568  H   TYR A  95     -13.465 -25.517 -10.414  1.00  1.38           H  
ATOM   1569  HA  TYR A  95     -14.975 -23.557 -11.721  1.00  1.38           H  
ATOM   1570 1HB  TYR A  95     -12.204 -24.622 -12.299  1.00  1.38           H  
ATOM   1571 2HB  TYR A  95     -12.891 -23.237 -13.141  1.00  1.38           H  
ATOM   1572  HD1 TYR A  95     -13.518 -23.997  -9.592  1.00  1.38           H  
ATOM   1573  HD2 TYR A  95     -11.323 -21.629 -12.385  1.00  1.38           H  
ATOM   1574  HE1 TYR A  95     -12.746 -22.581  -7.775  1.00  1.38           H  
ATOM   1575  HE2 TYR A  95     -10.560 -20.197 -10.548  1.00  1.38           H  
ATOM   1576  HH  TYR A  95     -10.391 -20.009  -8.298  1.00  1.38           H  
ATOM   1577  N   LYS A  96     -14.490 -26.189 -13.628  1.00  1.33           N  
ATOM   1578  CA  LYS A  96     -14.937 -26.762 -14.898  1.00  1.33           C  
ATOM   1579  C   LYS A  96     -16.469 -26.813 -15.014  1.00  1.33           C  
ATOM   1580  O   LYS A  96     -17.016 -26.805 -16.123  1.00  1.33           O  
ATOM   1581  CB  LYS A  96     -14.355 -28.166 -15.101  1.00  1.33           C  
ATOM   1582  CG  LYS A  96     -14.892 -29.251 -14.161  1.00  1.33           C  
ATOM   1583  CD  LYS A  96     -14.204 -30.589 -14.440  1.00  1.33           C  
ATOM   1584  CE  LYS A  96     -14.749 -31.706 -13.566  1.00  1.33           C  
ATOM   1585  NZ  LYS A  96     -14.049 -33.000 -13.824  1.00  1.33           N  
ATOM   1586  H   LYS A  96     -13.956 -26.746 -12.977  1.00  1.33           H  
ATOM   1587  HA  LYS A  96     -14.565 -26.129 -15.702  1.00  1.33           H  
ATOM   1588 1HB  LYS A  96     -14.550 -28.491 -16.123  1.00  1.33           H  
ATOM   1589 2HB  LYS A  96     -13.274 -28.128 -14.975  1.00  1.33           H  
ATOM   1590 1HG  LYS A  96     -14.727 -28.962 -13.122  1.00  1.33           H  
ATOM   1591 2HG  LYS A  96     -15.964 -29.375 -14.321  1.00  1.33           H  
ATOM   1592 1HD  LYS A  96     -14.354 -30.859 -15.486  1.00  1.33           H  
ATOM   1593 2HD  LYS A  96     -13.133 -30.492 -14.261  1.00  1.33           H  
ATOM   1594 1HE  LYS A  96     -14.621 -31.436 -12.520  1.00  1.33           H  
ATOM   1595 2HE  LYS A  96     -15.813 -31.832 -13.771  1.00  1.33           H  
ATOM   1596 1HZ  LYS A  96     -14.437 -33.718 -13.228  1.00  1.33           H  
ATOM   1597 2HZ  LYS A  96     -14.173 -33.263 -14.792  1.00  1.33           H  
ATOM   1598 3HZ  LYS A  96     -13.064 -32.895 -13.627  1.00  1.33           H  
ATOM   1599  N   PHE A  97     -17.176 -26.824 -13.875  1.00  1.28           N  
ATOM   1600  CA  PHE A  97     -18.628 -26.860 -13.899  1.00  1.28           C  
ATOM   1601  C   PHE A  97     -19.107 -25.448 -14.128  1.00  1.28           C  
ATOM   1602  O   PHE A  97     -20.046 -25.208 -14.887  1.00  1.28           O  
ATOM   1603  CB  PHE A  97     -19.175 -27.399 -12.594  1.00  1.28           C  
ATOM   1604  CG  PHE A  97     -18.894 -28.842 -12.377  1.00  1.28           C  
ATOM   1605  CD1 PHE A  97     -17.747 -29.218 -11.730  1.00  1.28           C  
ATOM   1606  CD2 PHE A  97     -19.776 -29.820 -12.789  1.00  1.28           C  
ATOM   1607  CE1 PHE A  97     -17.465 -30.535 -11.482  1.00  1.28           C  
ATOM   1608  CE2 PHE A  97     -19.503 -31.154 -12.552  1.00  1.28           C  
ATOM   1609  CZ  PHE A  97     -18.344 -31.512 -11.893  1.00  1.28           C  
ATOM   1610  H   PHE A  97     -16.710 -26.775 -12.971  1.00  1.28           H  
ATOM   1611  HA  PHE A  97     -18.962 -27.489 -14.722  1.00  1.28           H  
ATOM   1612 1HB  PHE A  97     -18.740 -26.846 -11.771  1.00  1.28           H  
ATOM   1613 2HB  PHE A  97     -20.251 -27.247 -12.554  1.00  1.28           H  
ATOM   1614  HD1 PHE A  97     -17.057 -28.450 -11.422  1.00  1.28           H  
ATOM   1615  HD2 PHE A  97     -20.694 -29.533 -13.302  1.00  1.28           H  
ATOM   1616  HE1 PHE A  97     -16.549 -30.806 -10.961  1.00  1.28           H  
ATOM   1617  HE2 PHE A  97     -20.204 -31.922 -12.880  1.00  1.28           H  
ATOM   1618  HZ  PHE A  97     -18.127 -32.562 -11.700  1.00  1.28           H  
ATOM   1619  N   ILE A  98     -18.415 -24.494 -13.506  1.00  1.23           N  
ATOM   1620  CA  ILE A  98     -18.765 -23.093 -13.688  1.00  1.23           C  
ATOM   1621  C   ILE A  98     -18.565 -22.696 -15.132  1.00  1.23           C  
ATOM   1622  O   ILE A  98     -19.424 -22.066 -15.738  1.00  1.23           O  
ATOM   1623  CB  ILE A  98     -17.915 -22.151 -12.833  1.00  1.23           C  
ATOM   1624  CG1 ILE A  98     -18.223 -22.340 -11.404  1.00  1.23           C  
ATOM   1625  CG2 ILE A  98     -18.133 -20.734 -13.270  1.00  1.23           C  
ATOM   1626  CD1 ILE A  98     -17.280 -21.630 -10.515  1.00  1.23           C  
ATOM   1627  H   ILE A  98     -17.652 -24.766 -12.882  1.00  1.23           H  
ATOM   1628  HA  ILE A  98     -19.816 -22.957 -13.428  1.00  1.23           H  
ATOM   1629  HB  ILE A  98     -16.864 -22.394 -12.962  1.00  1.23           H  
ATOM   1630 1HG1 ILE A  98     -19.225 -21.992 -11.202  1.00  1.23           H  
ATOM   1631 2HG1 ILE A  98     -18.170 -23.394 -11.189  1.00  1.23           H  
ATOM   1632 1HG2 ILE A  98     -17.518 -20.063 -12.667  1.00  1.23           H  
ATOM   1633 2HG2 ILE A  98     -17.861 -20.644 -14.311  1.00  1.23           H  
ATOM   1634 3HG2 ILE A  98     -19.159 -20.484 -13.159  1.00  1.23           H  
ATOM   1635 1HD1 ILE A  98     -17.544 -21.788  -9.491  1.00  1.23           H  
ATOM   1636 2HD1 ILE A  98     -16.266 -21.974 -10.679  1.00  1.23           H  
ATOM   1637 3HD1 ILE A  98     -17.348 -20.583 -10.735  1.00  1.23           H  
ATOM   1638  N   HIS A  99     -17.431 -23.106 -15.686  1.00  1.18           N  
ATOM   1639  CA  HIS A  99     -17.070 -22.810 -17.056  1.00  1.18           C  
ATOM   1640  C   HIS A  99     -18.121 -23.388 -17.992  1.00  1.18           C  
ATOM   1641  O   HIS A  99     -18.718 -22.658 -18.785  1.00  1.18           O  
ATOM   1642  CB  HIS A  99     -15.683 -23.414 -17.330  1.00  1.18           C  
ATOM   1643  CG  HIS A  99     -15.078 -23.185 -18.688  1.00  1.18           C  
ATOM   1644  ND1 HIS A  99     -14.546 -21.970 -19.074  1.00  1.18           N  
ATOM   1645  CD2 HIS A  99     -14.871 -24.029 -19.723  1.00  1.18           C  
ATOM   1646  CE1 HIS A  99     -14.051 -22.073 -20.292  1.00  1.18           C  
ATOM   1647  NE2 HIS A  99     -14.230 -23.313 -20.710  1.00  1.18           N  
ATOM   1648  H   HIS A  99     -16.776 -23.631 -15.117  1.00  1.18           H  
ATOM   1649  HA  HIS A  99     -17.025 -21.733 -17.207  1.00  1.18           H  
ATOM   1650 1HB  HIS A  99     -14.985 -23.046 -16.583  1.00  1.18           H  
ATOM   1651 2HB  HIS A  99     -15.744 -24.490 -17.186  1.00  1.18           H  
ATOM   1652  HD2 HIS A  99     -15.153 -25.081 -19.762  1.00  1.18           H  
ATOM   1653  HE1 HIS A  99     -13.569 -21.269 -20.856  1.00  1.18           H  
ATOM   1654  HE2 HIS A  99     -13.944 -23.683 -21.605  1.00  1.18           H  
ATOM   1655  N   GLY A 100     -18.415 -24.688 -17.870  1.00  1.15           N  
ATOM   1656  CA  GLY A 100     -19.413 -25.287 -18.745  1.00  1.15           C  
ATOM   1657  C   GLY A 100     -20.783 -24.620 -18.601  1.00  1.15           C  
ATOM   1658  O   GLY A 100     -21.457 -24.352 -19.602  1.00  1.15           O  
ATOM   1659  H   GLY A 100     -17.932 -25.280 -17.192  1.00  1.15           H  
ATOM   1660 1HA  GLY A 100     -19.075 -25.215 -19.778  1.00  1.15           H  
ATOM   1661 2HA  GLY A 100     -19.496 -26.348 -18.508  1.00  1.15           H  
ATOM   1662  N   TRP A 101     -21.183 -24.324 -17.361  1.00  1.13           N  
ATOM   1663  CA  TRP A 101     -22.461 -23.689 -17.078  1.00  1.13           C  
ATOM   1664  C   TRP A 101     -22.553 -22.297 -17.695  1.00  1.13           C  
ATOM   1665  O   TRP A 101     -23.565 -21.966 -18.325  1.00  1.13           O  
ATOM   1666  CB  TRP A 101     -22.699 -23.651 -15.567  1.00  1.13           C  
ATOM   1667  CG  TRP A 101     -23.991 -23.040 -15.170  1.00  1.13           C  
ATOM   1668  CD1 TRP A 101     -25.201 -23.661 -15.124  1.00  1.13           C  
ATOM   1669  CD2 TRP A 101     -24.217 -21.693 -14.712  1.00  1.13           C  
ATOM   1670  NE1 TRP A 101     -26.159 -22.789 -14.696  1.00  1.13           N  
ATOM   1671  CE2 TRP A 101     -25.571 -21.580 -14.439  1.00  1.13           C  
ATOM   1672  CE3 TRP A 101     -23.393 -20.599 -14.512  1.00  1.13           C  
ATOM   1673  CZ2 TRP A 101     -26.118 -20.417 -13.989  1.00  1.13           C  
ATOM   1674  CZ3 TRP A 101     -23.958 -19.418 -14.048  1.00  1.13           C  
ATOM   1675  CH2 TRP A 101     -25.278 -19.332 -13.800  1.00  1.13           C  
ATOM   1676  H   TRP A 101     -20.593 -24.570 -16.567  1.00  1.13           H  
ATOM   1677  HA  TRP A 101     -23.246 -24.302 -17.518  1.00  1.13           H  
ATOM   1678 1HB  TRP A 101     -22.656 -24.664 -15.168  1.00  1.13           H  
ATOM   1679 2HB  TRP A 101     -21.893 -23.086 -15.095  1.00  1.13           H  
ATOM   1680  HD1 TRP A 101     -25.381 -24.698 -15.395  1.00  1.13           H  
ATOM   1681  HE1 TRP A 101     -27.138 -22.998 -14.582  1.00  1.13           H  
ATOM   1682  HE3 TRP A 101     -22.331 -20.674 -14.714  1.00  1.13           H  
ATOM   1683  HZ2 TRP A 101     -27.167 -20.339 -13.792  1.00  1.13           H  
ATOM   1684  HZ3 TRP A 101     -23.318 -18.559 -13.890  1.00  1.13           H  
ATOM   1685  HH2 TRP A 101     -25.684 -18.389 -13.447  1.00  1.13           H  
ATOM   1686  N   LEU A 102     -21.513 -21.473 -17.524  1.00  1.13           N  
ATOM   1687  CA  LEU A 102     -21.520 -20.131 -18.088  1.00  1.13           C  
ATOM   1688  C   LEU A 102     -21.551 -20.184 -19.607  1.00  1.13           C  
ATOM   1689  O   LEU A 102     -22.255 -19.393 -20.246  1.00  1.13           O  
ATOM   1690  CB  LEU A 102     -20.299 -19.341 -17.636  1.00  1.13           C  
ATOM   1691  CG  LEU A 102     -20.257 -18.953 -16.180  1.00  1.13           C  
ATOM   1692  CD1 LEU A 102     -18.938 -18.363 -15.867  1.00  1.13           C  
ATOM   1693  CD2 LEU A 102     -21.317 -17.972 -15.901  1.00  1.13           C  
ATOM   1694  H   LEU A 102     -20.703 -21.784 -16.990  1.00  1.13           H  
ATOM   1695  HA  LEU A 102     -22.413 -19.617 -17.740  1.00  1.13           H  
ATOM   1696 1HB  LEU A 102     -19.407 -19.939 -17.848  1.00  1.13           H  
ATOM   1697 2HB  LEU A 102     -20.260 -18.430 -18.218  1.00  1.13           H  
ATOM   1698  HG  LEU A 102     -20.399 -19.831 -15.569  1.00  1.13           H  
ATOM   1699 1HD1 LEU A 102     -18.898 -18.089 -14.814  1.00  1.13           H  
ATOM   1700 2HD1 LEU A 102     -18.168 -19.099 -16.088  1.00  1.13           H  
ATOM   1701 3HD1 LEU A 102     -18.787 -17.488 -16.475  1.00  1.13           H  
ATOM   1702 1HD2 LEU A 102     -21.264 -17.729 -14.858  1.00  1.13           H  
ATOM   1703 2HD2 LEU A 102     -21.163 -17.079 -16.504  1.00  1.13           H  
ATOM   1704 3HD2 LEU A 102     -22.282 -18.400 -16.135  1.00  1.13           H  
ATOM   1705  N   ILE A 103     -20.835 -21.147 -20.195  1.00  1.13           N  
ATOM   1706  CA  ILE A 103     -20.861 -21.305 -21.639  1.00  1.13           C  
ATOM   1707  C   ILE A 103     -22.234 -21.670 -22.137  1.00  1.13           C  
ATOM   1708  O   ILE A 103     -22.748 -21.030 -23.057  1.00  1.13           O  
ATOM   1709  CB  ILE A 103     -19.832 -22.349 -22.093  1.00  1.13           C  
ATOM   1710  CG1 ILE A 103     -18.447 -21.777 -21.905  1.00  1.13           C  
ATOM   1711  CG2 ILE A 103     -20.092 -22.841 -23.486  1.00  1.13           C  
ATOM   1712  CD1 ILE A 103     -17.371 -22.760 -22.043  1.00  1.13           C  
ATOM   1713  H   ILE A 103     -20.245 -21.767 -19.636  1.00  1.13           H  
ATOM   1714  HA  ILE A 103     -20.582 -20.354 -22.087  1.00  1.13           H  
ATOM   1715  HB  ILE A 103     -19.897 -23.199 -21.416  1.00  1.13           H  
ATOM   1716 1HG1 ILE A 103     -18.292 -21.007 -22.653  1.00  1.13           H  
ATOM   1717 2HG1 ILE A 103     -18.380 -21.321 -20.915  1.00  1.13           H  
ATOM   1718 1HG2 ILE A 103     -19.351 -23.593 -23.745  1.00  1.13           H  
ATOM   1719 2HG2 ILE A 103     -21.086 -23.277 -23.545  1.00  1.13           H  
ATOM   1720 3HG2 ILE A 103     -20.024 -22.045 -24.143  1.00  1.13           H  
ATOM   1721 1HD1 ILE A 103     -16.430 -22.252 -21.908  1.00  1.13           H  
ATOM   1722 2HD1 ILE A 103     -17.489 -23.536 -21.286  1.00  1.13           H  
ATOM   1723 3HD1 ILE A 103     -17.406 -23.204 -23.035  1.00  1.13           H  
ATOM   1724  N   MET A 104     -22.879 -22.645 -21.508  1.00  1.15           N  
ATOM   1725  CA  MET A 104     -24.201 -22.989 -21.977  1.00  1.15           C  
ATOM   1726  C   MET A 104     -25.218 -21.906 -21.679  1.00  1.15           C  
ATOM   1727  O   MET A 104     -26.091 -21.637 -22.504  1.00  1.15           O  
ATOM   1728  CB  MET A 104     -24.636 -24.319 -21.398  1.00  1.15           C  
ATOM   1729  CG  MET A 104     -23.883 -25.480 -21.959  1.00  1.15           C  
ATOM   1730  SD  MET A 104     -23.956 -25.473 -23.754  1.00  1.15           S  
ATOM   1731  CE  MET A 104     -25.729 -25.570 -24.008  1.00  1.15           C  
ATOM   1732  H   MET A 104     -22.438 -23.158 -20.742  1.00  1.15           H  
ATOM   1733  HA  MET A 104     -24.154 -23.099 -23.058  1.00  1.15           H  
ATOM   1734 1HB  MET A 104     -24.482 -24.305 -20.315  1.00  1.15           H  
ATOM   1735 2HB  MET A 104     -25.691 -24.479 -21.583  1.00  1.15           H  
ATOM   1736 1HG  MET A 104     -22.837 -25.419 -21.649  1.00  1.15           H  
ATOM   1737 2HG  MET A 104     -24.303 -26.415 -21.592  1.00  1.15           H  
ATOM   1738 1HE  MET A 104     -25.943 -25.577 -25.077  1.00  1.15           H  
ATOM   1739 2HE  MET A 104     -26.113 -26.484 -23.553  1.00  1.15           H  
ATOM   1740 3HE  MET A 104     -26.212 -24.704 -23.548  1.00  1.15           H  
ATOM   1741  N   SER A 105     -25.065 -21.205 -20.558  1.00  1.16           N  
ATOM   1742  CA  SER A 105     -25.999 -20.148 -20.229  1.00  1.16           C  
ATOM   1743  C   SER A 105     -25.886 -19.041 -21.268  1.00  1.16           C  
ATOM   1744  O   SER A 105     -26.898 -18.526 -21.753  1.00  1.16           O  
ATOM   1745  CB  SER A 105     -25.698 -19.603 -18.845  1.00  1.16           C  
ATOM   1746  OG  SER A 105     -25.897 -20.584 -17.864  1.00  1.16           O  
ATOM   1747  H   SER A 105     -24.331 -21.438 -19.895  1.00  1.16           H  
ATOM   1748  HA  SER A 105     -27.010 -20.546 -20.249  1.00  1.16           H  
ATOM   1749 1HB  SER A 105     -24.668 -19.257 -18.806  1.00  1.16           H  
ATOM   1750 2HB  SER A 105     -26.340 -18.748 -18.645  1.00  1.16           H  
ATOM   1751  HG  SER A 105     -25.201 -21.262 -18.031  1.00  1.16           H  
ATOM   1752  N   SER A 106     -24.646 -18.706 -21.641  1.00  1.17           N  
ATOM   1753  CA  SER A 106     -24.388 -17.662 -22.613  1.00  1.17           C  
ATOM   1754  C   SER A 106     -24.899 -18.055 -23.987  1.00  1.17           C  
ATOM   1755  O   SER A 106     -25.556 -17.257 -24.652  1.00  1.17           O  
ATOM   1756  CB  SER A 106     -22.903 -17.389 -22.680  1.00  1.17           C  
ATOM   1757  OG  SER A 106     -22.437 -16.888 -21.461  1.00  1.17           O  
ATOM   1758  H   SER A 106     -23.845 -19.164 -21.207  1.00  1.17           H  
ATOM   1759  HA  SER A 106     -24.905 -16.757 -22.296  1.00  1.17           H  
ATOM   1760 1HB  SER A 106     -22.369 -18.311 -22.927  1.00  1.17           H  
ATOM   1761 2HB  SER A 106     -22.704 -16.671 -23.475  1.00  1.17           H  
ATOM   1762  HG  SER A 106     -22.339 -17.683 -20.879  1.00  1.17           H  
ATOM   1763  N   LEU A 107     -24.665 -19.307 -24.396  1.00  1.16           N  
ATOM   1764  CA  LEU A 107     -25.148 -19.769 -25.692  1.00  1.16           C  
ATOM   1765  C   LEU A 107     -26.662 -19.753 -25.765  1.00  1.16           C  
ATOM   1766  O   LEU A 107     -27.233 -19.362 -26.785  1.00  1.16           O  
ATOM   1767  CB  LEU A 107     -24.641 -21.189 -25.963  1.00  1.16           C  
ATOM   1768  CG  LEU A 107     -23.156 -21.309 -26.280  1.00  1.16           C  
ATOM   1769  CD1 LEU A 107     -22.744 -22.758 -26.243  1.00  1.16           C  
ATOM   1770  CD2 LEU A 107     -22.909 -20.734 -27.679  1.00  1.16           C  
ATOM   1771  H   LEU A 107     -24.116 -19.940 -23.814  1.00  1.16           H  
ATOM   1772  HA  LEU A 107     -24.756 -19.104 -26.460  1.00  1.16           H  
ATOM   1773 1HB  LEU A 107     -24.839 -21.795 -25.079  1.00  1.16           H  
ATOM   1774 2HB  LEU A 107     -25.199 -21.607 -26.797  1.00  1.16           H  
ATOM   1775  HG  LEU A 107     -22.578 -20.764 -25.542  1.00  1.16           H  
ATOM   1776 1HD1 LEU A 107     -21.682 -22.843 -26.470  1.00  1.16           H  
ATOM   1777 2HD1 LEU A 107     -22.930 -23.145 -25.250  1.00  1.16           H  
ATOM   1778 3HD1 LEU A 107     -23.319 -23.323 -26.971  1.00  1.16           H  
ATOM   1779 1HD2 LEU A 107     -21.858 -20.823 -27.924  1.00  1.16           H  
ATOM   1780 2HD2 LEU A 107     -23.494 -21.288 -28.412  1.00  1.16           H  
ATOM   1781 3HD2 LEU A 107     -23.204 -19.683 -27.698  1.00  1.16           H  
ATOM   1782  N   MET A 108     -27.331 -20.157 -24.687  1.00  1.14           N  
ATOM   1783  CA  MET A 108     -28.784 -20.157 -24.688  1.00  1.14           C  
ATOM   1784  C   MET A 108     -29.351 -18.741 -24.707  1.00  1.14           C  
ATOM   1785  O   MET A 108     -30.315 -18.480 -25.432  1.00  1.14           O  
ATOM   1786  CB  MET A 108     -29.296 -20.957 -23.501  1.00  1.14           C  
ATOM   1787  CG  MET A 108     -29.057 -22.467 -23.642  1.00  1.14           C  
ATOM   1788  SD  MET A 108     -29.826 -23.440 -22.348  1.00  1.14           S  
ATOM   1789  CE  MET A 108     -28.726 -23.075 -20.989  1.00  1.14           C  
ATOM   1790  H   MET A 108     -26.831 -20.493 -23.863  1.00  1.14           H  
ATOM   1791  HA  MET A 108     -29.119 -20.652 -25.597  1.00  1.14           H  
ATOM   1792 1HB  MET A 108     -28.785 -20.619 -22.596  1.00  1.14           H  
ATOM   1793 2HB  MET A 108     -30.361 -20.782 -23.367  1.00  1.14           H  
ATOM   1794 1HG  MET A 108     -29.455 -22.798 -24.599  1.00  1.14           H  
ATOM   1795 2HG  MET A 108     -27.992 -22.672 -23.639  1.00  1.14           H  
ATOM   1796 1HE  MET A 108     -29.057 -23.604 -20.097  1.00  1.14           H  
ATOM   1797 2HE  MET A 108     -27.724 -23.385 -21.243  1.00  1.14           H  
ATOM   1798 3HE  MET A 108     -28.736 -22.005 -20.800  1.00  1.14           H  
ATOM   1799  N   LEU A 109     -28.740 -17.807 -23.960  1.00  1.12           N  
ATOM   1800  CA  LEU A 109     -29.220 -16.428 -23.983  1.00  1.12           C  
ATOM   1801  C   LEU A 109     -28.968 -15.788 -25.326  1.00  1.12           C  
ATOM   1802  O   LEU A 109     -29.866 -15.205 -25.931  1.00  1.12           O  
ATOM   1803  CB  LEU A 109     -28.485 -15.571 -22.945  1.00  1.12           C  
ATOM   1804  CG  LEU A 109     -28.809 -15.800 -21.496  1.00  1.12           C  
ATOM   1805  CD1 LEU A 109     -27.782 -15.049 -20.652  1.00  1.12           C  
ATOM   1806  CD2 LEU A 109     -30.220 -15.288 -21.230  1.00  1.12           C  
ATOM   1807  H   LEU A 109     -27.956 -18.058 -23.356  1.00  1.12           H  
ATOM   1808  HA  LEU A 109     -30.289 -16.423 -23.782  1.00  1.12           H  
ATOM   1809 1HB  LEU A 109     -27.413 -15.745 -23.064  1.00  1.12           H  
ATOM   1810 2HB  LEU A 109     -28.685 -14.523 -23.164  1.00  1.12           H  
ATOM   1811  HG  LEU A 109     -28.753 -16.861 -21.255  1.00  1.12           H  
ATOM   1812 1HD1 LEU A 109     -28.000 -15.190 -19.595  1.00  1.12           H  
ATOM   1813 2HD1 LEU A 109     -26.787 -15.437 -20.875  1.00  1.12           H  
ATOM   1814 3HD1 LEU A 109     -27.816 -13.999 -20.896  1.00  1.12           H  
ATOM   1815 1HD2 LEU A 109     -30.469 -15.433 -20.180  1.00  1.12           H  
ATOM   1816 2HD2 LEU A 109     -30.272 -14.232 -21.473  1.00  1.12           H  
ATOM   1817 3HD2 LEU A 109     -30.928 -15.834 -21.851  1.00  1.12           H  
ATOM   1818  N   LEU A 110     -27.753 -15.953 -25.847  1.00  1.09           N  
ATOM   1819  CA  LEU A 110     -27.428 -15.350 -27.119  1.00  1.09           C  
ATOM   1820  C   LEU A 110     -28.286 -15.919 -28.222  1.00  1.09           C  
ATOM   1821  O   LEU A 110     -28.853 -15.157 -29.003  1.00  1.09           O  
ATOM   1822  CB  LEU A 110     -25.958 -15.611 -27.472  1.00  1.09           C  
ATOM   1823  CG  LEU A 110     -24.870 -14.852 -26.687  1.00  1.09           C  
ATOM   1824  CD1 LEU A 110     -23.506 -15.491 -26.936  1.00  1.09           C  
ATOM   1825  CD2 LEU A 110     -24.821 -13.429 -27.199  1.00  1.09           C  
ATOM   1826  H   LEU A 110     -27.039 -16.475 -25.346  1.00  1.09           H  
ATOM   1827  HA  LEU A 110     -27.603 -14.278 -27.052  1.00  1.09           H  
ATOM   1828 1HB  LEU A 110     -25.760 -16.681 -27.363  1.00  1.09           H  
ATOM   1829 2HB  LEU A 110     -25.838 -15.338 -28.510  1.00  1.09           H  
ATOM   1830  HG  LEU A 110     -25.089 -14.879 -25.619  1.00  1.09           H  
ATOM   1831 1HD1 LEU A 110     -22.741 -14.940 -26.390  1.00  1.09           H  
ATOM   1832 2HD1 LEU A 110     -23.518 -16.529 -26.595  1.00  1.09           H  
ATOM   1833 3HD1 LEU A 110     -23.281 -15.466 -27.996  1.00  1.09           H  
ATOM   1834 1HD2 LEU A 110     -24.043 -12.887 -26.683  1.00  1.09           H  
ATOM   1835 2HD2 LEU A 110     -24.588 -13.449 -28.259  1.00  1.09           H  
ATOM   1836 3HD2 LEU A 110     -25.784 -12.943 -27.039  1.00  1.09           H  
ATOM   1837  N   PHE A 111     -28.444 -17.249 -28.262  1.00  1.06           N  
ATOM   1838  CA  PHE A 111     -29.229 -17.847 -29.324  1.00  1.06           C  
ATOM   1839  C   PHE A 111     -30.688 -17.453 -29.242  1.00  1.06           C  
ATOM   1840  O   PHE A 111     -31.255 -16.926 -30.197  1.00  1.06           O  
ATOM   1841  CB  PHE A 111     -29.196 -19.380 -29.275  1.00  1.06           C  
ATOM   1842  CG  PHE A 111     -30.018 -19.998 -30.402  1.00  1.06           C  
ATOM   1843  CD1 PHE A 111     -29.450 -20.209 -31.637  1.00  1.06           C  
ATOM   1844  CD2 PHE A 111     -31.367 -20.290 -30.242  1.00  1.06           C  
ATOM   1845  CE1 PHE A 111     -30.189 -20.703 -32.700  1.00  1.06           C  
ATOM   1846  CE2 PHE A 111     -32.113 -20.781 -31.294  1.00  1.06           C  
ATOM   1847  CZ  PHE A 111     -31.518 -20.986 -32.525  1.00  1.06           C  
ATOM   1848  H   PHE A 111     -27.992 -17.861 -27.584  1.00  1.06           H  
ATOM   1849  HA  PHE A 111     -28.822 -17.508 -30.274  1.00  1.06           H  
ATOM   1850 1HB  PHE A 111     -28.168 -19.726 -29.362  1.00  1.06           H  
ATOM   1851 2HB  PHE A 111     -29.585 -19.730 -28.319  1.00  1.06           H  
ATOM   1852  HD1 PHE A 111     -28.408 -19.965 -31.763  1.00  1.06           H  
ATOM   1853  HD2 PHE A 111     -31.838 -20.119 -29.277  1.00  1.06           H  
ATOM   1854  HE1 PHE A 111     -29.718 -20.855 -33.676  1.00  1.06           H  
ATOM   1855  HE2 PHE A 111     -33.170 -21.001 -31.153  1.00  1.06           H  
ATOM   1856  HZ  PHE A 111     -32.102 -21.367 -33.349  1.00  1.06           H  
ATOM   1857  N   LEU A 112     -31.320 -17.710 -28.098  1.00  1.04           N  
ATOM   1858  CA  LEU A 112     -32.742 -17.472 -28.020  1.00  1.04           C  
ATOM   1859  C   LEU A 112     -33.100 -16.019 -28.074  1.00  1.04           C  
ATOM   1860  O   LEU A 112     -34.000 -15.627 -28.814  1.00  1.04           O  
ATOM   1861  CB  LEU A 112     -33.343 -18.082 -26.762  1.00  1.04           C  
ATOM   1862  CG  LEU A 112     -34.834 -17.807 -26.615  1.00  1.04           C  
ATOM   1863  CD1 LEU A 112     -35.563 -18.386 -27.824  1.00  1.04           C  
ATOM   1864  CD2 LEU A 112     -35.337 -18.411 -25.327  1.00  1.04           C  
ATOM   1865  H   LEU A 112     -30.830 -18.086 -27.285  1.00  1.04           H  
ATOM   1866  HA  LEU A 112     -33.206 -17.960 -28.875  1.00  1.04           H  
ATOM   1867 1HB  LEU A 112     -33.192 -19.158 -26.784  1.00  1.04           H  
ATOM   1868 2HB  LEU A 112     -32.825 -17.681 -25.891  1.00  1.04           H  
ATOM   1869  HG  LEU A 112     -35.004 -16.736 -26.599  1.00  1.04           H  
ATOM   1870 1HD1 LEU A 112     -36.630 -18.182 -27.738  1.00  1.04           H  
ATOM   1871 2HD1 LEU A 112     -35.178 -17.922 -28.734  1.00  1.04           H  
ATOM   1872 3HD1 LEU A 112     -35.399 -19.460 -27.867  1.00  1.04           H  
ATOM   1873 1HD2 LEU A 112     -36.403 -18.209 -25.221  1.00  1.04           H  
ATOM   1874 2HD2 LEU A 112     -35.169 -19.488 -25.342  1.00  1.04           H  
ATOM   1875 3HD2 LEU A 112     -34.801 -17.976 -24.491  1.00  1.04           H  
ATOM   1876  N   PHE A 113     -32.439 -15.193 -27.275  1.00  1.03           N  
ATOM   1877  CA  PHE A 113     -32.836 -13.810 -27.252  1.00  1.03           C  
ATOM   1878  C   PHE A 113     -32.572 -13.162 -28.606  1.00  1.03           C  
ATOM   1879  O   PHE A 113     -33.381 -12.355 -29.065  1.00  1.03           O  
ATOM   1880  CB  PHE A 113     -32.180 -13.080 -26.103  1.00  1.03           C  
ATOM   1881  CG  PHE A 113     -32.718 -13.505 -24.746  1.00  1.03           C  
ATOM   1882  CD1 PHE A 113     -33.252 -14.766 -24.549  1.00  1.03           C  
ATOM   1883  CD2 PHE A 113     -32.702 -12.643 -23.682  1.00  1.03           C  
ATOM   1884  CE1 PHE A 113     -33.760 -15.145 -23.330  1.00  1.03           C  
ATOM   1885  CE2 PHE A 113     -33.224 -13.022 -22.445  1.00  1.03           C  
ATOM   1886  CZ  PHE A 113     -33.749 -14.270 -22.279  1.00  1.03           C  
ATOM   1887  H   PHE A 113     -31.658 -15.499 -26.693  1.00  1.03           H  
ATOM   1888  HA  PHE A 113     -33.908 -13.768 -27.074  1.00  1.03           H  
ATOM   1889 1HB  PHE A 113     -31.104 -13.179 -26.127  1.00  1.03           H  
ATOM   1890 2HB  PHE A 113     -32.424 -12.049 -26.219  1.00  1.03           H  
ATOM   1891  HD1 PHE A 113     -33.271 -15.457 -25.366  1.00  1.03           H  
ATOM   1892  HD2 PHE A 113     -32.287 -11.655 -23.831  1.00  1.03           H  
ATOM   1893  HE1 PHE A 113     -34.174 -16.141 -23.202  1.00  1.03           H  
ATOM   1894  HE2 PHE A 113     -33.225 -12.336 -21.603  1.00  1.03           H  
ATOM   1895  HZ  PHE A 113     -34.155 -14.566 -21.312  1.00  1.03           H  
ATOM   1896  N   THR A 114     -31.464 -13.529 -29.274  1.00  1.01           N  
ATOM   1897  CA  THR A 114     -31.187 -12.981 -30.594  1.00  1.01           C  
ATOM   1898  C   THR A 114     -32.241 -13.468 -31.579  1.00  1.01           C  
ATOM   1899  O   THR A 114     -32.708 -12.700 -32.416  1.00  1.01           O  
ATOM   1900  CB  THR A 114     -29.803 -13.360 -31.106  1.00  1.01           C  
ATOM   1901  OG1 THR A 114     -28.835 -12.877 -30.211  1.00  1.01           O  
ATOM   1902  CG2 THR A 114     -29.567 -12.756 -32.464  1.00  1.01           C  
ATOM   1903  H   THR A 114     -30.788 -14.191 -28.886  1.00  1.01           H  
ATOM   1904  HA  THR A 114     -31.240 -11.895 -30.537  1.00  1.01           H  
ATOM   1905  HB  THR A 114     -29.729 -14.433 -31.168  1.00  1.01           H  
ATOM   1906  HG1 THR A 114     -28.818 -13.482 -29.446  1.00  1.01           H  
ATOM   1907 1HG2 THR A 114     -28.575 -13.035 -32.823  1.00  1.01           H  
ATOM   1908 2HG2 THR A 114     -30.318 -13.128 -33.146  1.00  1.01           H  
ATOM   1909 3HG2 THR A 114     -29.640 -11.671 -32.398  1.00  1.01           H  
ATOM   1910  N   TYR A 115     -32.617 -14.752 -31.497  1.00  1.01           N  
ATOM   1911  CA  TYR A 115     -33.634 -15.306 -32.379  1.00  1.01           C  
ATOM   1912  C   TYR A 115     -34.922 -14.497 -32.241  1.00  1.01           C  
ATOM   1913  O   TYR A 115     -35.524 -14.100 -33.246  1.00  1.01           O  
ATOM   1914  CB  TYR A 115     -33.897 -16.781 -32.055  1.00  1.01           C  
ATOM   1915  CG  TYR A 115     -34.839 -17.440 -32.996  1.00  1.01           C  
ATOM   1916  CD1 TYR A 115     -34.361 -17.907 -34.220  1.00  1.01           C  
ATOM   1917  CD2 TYR A 115     -36.172 -17.573 -32.674  1.00  1.01           C  
ATOM   1918  CE1 TYR A 115     -35.219 -18.503 -35.110  1.00  1.01           C  
ATOM   1919  CE2 TYR A 115     -37.032 -18.172 -33.571  1.00  1.01           C  
ATOM   1920  CZ  TYR A 115     -36.558 -18.635 -34.782  1.00  1.01           C  
ATOM   1921  OH  TYR A 115     -37.418 -19.218 -35.667  1.00  1.01           O  
ATOM   1922  H   TYR A 115     -32.185 -15.373 -30.812  1.00  1.01           H  
ATOM   1923  HA  TYR A 115     -33.307 -15.208 -33.407  1.00  1.01           H  
ATOM   1924 1HB  TYR A 115     -32.970 -17.334 -32.065  1.00  1.01           H  
ATOM   1925 2HB  TYR A 115     -34.307 -16.862 -31.053  1.00  1.01           H  
ATOM   1926  HD1 TYR A 115     -33.311 -17.802 -34.475  1.00  1.01           H  
ATOM   1927  HD2 TYR A 115     -36.542 -17.202 -31.716  1.00  1.01           H  
ATOM   1928  HE1 TYR A 115     -34.847 -18.865 -36.070  1.00  1.01           H  
ATOM   1929  HE2 TYR A 115     -38.089 -18.277 -33.323  1.00  1.01           H  
ATOM   1930  HH  TYR A 115     -38.323 -19.034 -35.400  1.00  1.01           H  
ATOM   1931  N   ILE A 116     -35.336 -14.240 -30.988  1.00  1.01           N  
ATOM   1932  CA  ILE A 116     -36.549 -13.477 -30.710  1.00  1.01           C  
ATOM   1933  C   ILE A 116     -36.418 -12.070 -31.271  1.00  1.01           C  
ATOM   1934  O   ILE A 116     -37.310 -11.593 -31.979  1.00  1.01           O  
ATOM   1935  CB  ILE A 116     -36.794 -13.347 -29.183  1.00  1.01           C  
ATOM   1936  CG1 ILE A 116     -37.147 -14.706 -28.552  1.00  1.01           C  
ATOM   1937  CG2 ILE A 116     -37.903 -12.318 -28.915  1.00  1.01           C  
ATOM   1938  CD1 ILE A 116     -37.089 -14.688 -27.017  1.00  1.01           C  
ATOM   1939  H   ILE A 116     -34.792 -14.607 -30.206  1.00  1.01           H  
ATOM   1940  HA  ILE A 116     -37.396 -13.970 -31.178  1.00  1.01           H  
ATOM   1941  HB  ILE A 116     -35.875 -13.009 -28.707  1.00  1.01           H  
ATOM   1942 1HG1 ILE A 116     -38.153 -14.986 -28.857  1.00  1.01           H  
ATOM   1943 2HG1 ILE A 116     -36.454 -15.460 -28.919  1.00  1.01           H  
ATOM   1944 1HG2 ILE A 116     -38.051 -12.211 -27.841  1.00  1.01           H  
ATOM   1945 2HG2 ILE A 116     -37.622 -11.349 -29.335  1.00  1.01           H  
ATOM   1946 3HG2 ILE A 116     -38.833 -12.649 -29.377  1.00  1.01           H  
ATOM   1947 1HD1 ILE A 116     -37.349 -15.674 -26.633  1.00  1.01           H  
ATOM   1948 2HD1 ILE A 116     -36.086 -14.430 -26.690  1.00  1.01           H  
ATOM   1949 3HD1 ILE A 116     -37.793 -13.951 -26.634  1.00  1.01           H  
ATOM   1950  N   TYR A 117     -35.278 -11.431 -30.990  1.00  1.01           N  
ATOM   1951  CA  TYR A 117     -35.008 -10.076 -31.432  1.00  1.01           C  
ATOM   1952  C   TYR A 117     -35.134  -9.965 -32.933  1.00  1.01           C  
ATOM   1953  O   TYR A 117     -35.893  -9.139 -33.447  1.00  1.01           O  
ATOM   1954  CB  TYR A 117     -33.585  -9.687 -31.015  1.00  1.01           C  
ATOM   1955  CG  TYR A 117     -33.115  -8.305 -31.391  1.00  1.01           C  
ATOM   1956  CD1 TYR A 117     -33.300  -7.268 -30.510  1.00  1.01           C  
ATOM   1957  CD2 TYR A 117     -32.499  -8.071 -32.612  1.00  1.01           C  
ATOM   1958  CE1 TYR A 117     -32.870  -6.011 -30.832  1.00  1.01           C  
ATOM   1959  CE2 TYR A 117     -32.082  -6.790 -32.936  1.00  1.01           C  
ATOM   1960  CZ  TYR A 117     -32.275  -5.760 -32.031  1.00  1.01           C  
ATOM   1961  OH  TYR A 117     -31.874  -4.466 -32.315  1.00  1.01           O  
ATOM   1962  H   TYR A 117     -34.580 -11.892 -30.410  1.00  1.01           H  
ATOM   1963  HA  TYR A 117     -35.736  -9.418 -30.979  1.00  1.01           H  
ATOM   1964 1HB  TYR A 117     -33.509  -9.782 -29.935  1.00  1.01           H  
ATOM   1965 2HB  TYR A 117     -32.886 -10.391 -31.440  1.00  1.01           H  
ATOM   1966  HD1 TYR A 117     -33.774  -7.452 -29.546  1.00  1.01           H  
ATOM   1967  HD2 TYR A 117     -32.349  -8.888 -33.312  1.00  1.01           H  
ATOM   1968  HE1 TYR A 117     -32.993  -5.205 -30.140  1.00  1.01           H  
ATOM   1969  HE2 TYR A 117     -31.603  -6.597 -33.897  1.00  1.01           H  
ATOM   1970  HH  TYR A 117     -32.185  -3.858 -31.602  1.00  1.01           H  
ATOM   1971  N   LEU A 118     -34.417 -10.828 -33.648  1.00  1.02           N  
ATOM   1972  CA  LEU A 118     -34.439 -10.778 -35.089  1.00  1.02           C  
ATOM   1973  C   LEU A 118     -35.816 -11.091 -35.607  1.00  1.02           C  
ATOM   1974  O   LEU A 118     -36.264 -10.455 -36.548  1.00  1.02           O  
ATOM   1975  CB  LEU A 118     -33.398 -11.719 -35.679  1.00  1.02           C  
ATOM   1976  CG  LEU A 118     -31.956 -11.285 -35.440  1.00  1.02           C  
ATOM   1977  CD1 LEU A 118     -31.017 -12.351 -35.956  1.00  1.02           C  
ATOM   1978  CD2 LEU A 118     -31.720  -9.944 -36.119  1.00  1.02           C  
ATOM   1979  H   LEU A 118     -33.834 -11.513 -33.177  1.00  1.02           H  
ATOM   1980  HA  LEU A 118     -34.183  -9.767 -35.396  1.00  1.02           H  
ATOM   1981 1HB  LEU A 118     -33.530 -12.701 -35.213  1.00  1.02           H  
ATOM   1982 2HB  LEU A 118     -33.566 -11.812 -36.752  1.00  1.02           H  
ATOM   1983  HG  LEU A 118     -31.785 -11.184 -34.366  1.00  1.02           H  
ATOM   1984 1HD1 LEU A 118     -29.985 -12.057 -35.768  1.00  1.02           H  
ATOM   1985 2HD1 LEU A 118     -31.232 -13.268 -35.445  1.00  1.02           H  
ATOM   1986 3HD1 LEU A 118     -31.168 -12.485 -37.023  1.00  1.02           H  
ATOM   1987 1HD2 LEU A 118     -30.692  -9.626 -35.941  1.00  1.02           H  
ATOM   1988 2HD2 LEU A 118     -31.889 -10.045 -37.192  1.00  1.02           H  
ATOM   1989 3HD2 LEU A 118     -32.406  -9.202 -35.713  1.00  1.02           H  
ATOM   1990  N   GLY A 119     -36.529 -12.013 -34.973  1.00  1.03           N  
ATOM   1991  CA  GLY A 119     -37.876 -12.325 -35.408  1.00  1.03           C  
ATOM   1992  C   GLY A 119     -38.711 -11.048 -35.439  1.00  1.03           C  
ATOM   1993  O   GLY A 119     -39.336 -10.723 -36.453  1.00  1.03           O  
ATOM   1994  H   GLY A 119     -36.135 -12.539 -34.193  1.00  1.03           H  
ATOM   1995 1HA  GLY A 119     -37.852 -12.786 -36.395  1.00  1.03           H  
ATOM   1996 2HA  GLY A 119     -38.317 -13.040 -34.715  1.00  1.03           H  
ATOM   1997  N   GLU A 120     -38.729 -10.321 -34.324  1.00  1.06           N  
ATOM   1998  CA  GLU A 120     -39.517  -9.097 -34.228  1.00  1.06           C  
ATOM   1999  C   GLU A 120     -39.067  -8.026 -35.223  1.00  1.06           C  
ATOM   2000  O   GLU A 120     -39.901  -7.338 -35.826  1.00  1.06           O  
ATOM   2001  CB  GLU A 120     -39.462  -8.599 -32.798  1.00  1.06           C  
ATOM   2002  CG  GLU A 120     -40.212  -9.526 -31.865  1.00  1.06           C  
ATOM   2003  CD  GLU A 120     -40.136  -9.162 -30.460  1.00  1.06           C  
ATOM   2004  OE1 GLU A 120     -39.791  -8.060 -30.159  1.00  1.06           O  
ATOM   2005  OE2 GLU A 120     -40.443 -10.007 -29.645  1.00  1.06           O  
ATOM   2006  H   GLU A 120     -38.179 -10.642 -33.521  1.00  1.06           H  
ATOM   2007  HA  GLU A 120     -40.554  -9.347 -34.454  1.00  1.06           H  
ATOM   2008 1HB  GLU A 120     -38.421  -8.552 -32.464  1.00  1.06           H  
ATOM   2009 2HB  GLU A 120     -39.879  -7.604 -32.728  1.00  1.06           H  
ATOM   2010 1HG  GLU A 120     -41.261  -9.539 -32.160  1.00  1.06           H  
ATOM   2011 2HG  GLU A 120     -39.813 -10.533 -31.993  1.00  1.06           H  
ATOM   2012  N   VAL A 121     -37.758  -7.916 -35.455  1.00  1.09           N  
ATOM   2013  CA  VAL A 121     -37.246  -6.952 -36.427  1.00  1.09           C  
ATOM   2014  C   VAL A 121     -37.727  -7.319 -37.831  1.00  1.09           C  
ATOM   2015  O   VAL A 121     -38.208  -6.478 -38.593  1.00  1.09           O  
ATOM   2016  CB  VAL A 121     -35.704  -6.932 -36.403  1.00  1.09           C  
ATOM   2017  CG1 VAL A 121     -35.173  -6.103 -37.544  1.00  1.09           C  
ATOM   2018  CG2 VAL A 121     -35.209  -6.344 -35.081  1.00  1.09           C  
ATOM   2019  H   VAL A 121     -37.105  -8.497 -34.923  1.00  1.09           H  
ATOM   2020  HA  VAL A 121     -37.619  -5.962 -36.167  1.00  1.09           H  
ATOM   2021  HB  VAL A 121     -35.338  -7.949 -36.519  1.00  1.09           H  
ATOM   2022 1HG1 VAL A 121     -34.084  -6.111 -37.519  1.00  1.09           H  
ATOM   2023 2HG1 VAL A 121     -35.518  -6.522 -38.490  1.00  1.09           H  
ATOM   2024 3HG1 VAL A 121     -35.530  -5.084 -37.442  1.00  1.09           H  
ATOM   2025 1HG2 VAL A 121     -34.122  -6.349 -35.073  1.00  1.09           H  
ATOM   2026 2HG2 VAL A 121     -35.565  -5.331 -34.987  1.00  1.09           H  
ATOM   2027 3HG2 VAL A 121     -35.575  -6.928 -34.254  1.00  1.09           H  
ATOM   2028  N   LEU A 122     -37.628  -8.595 -38.166  1.00  1.13           N  
ATOM   2029  CA  LEU A 122     -38.037  -9.078 -39.468  1.00  1.13           C  
ATOM   2030  C   LEU A 122     -39.533  -8.853 -39.668  1.00  1.13           C  
ATOM   2031  O   LEU A 122     -39.970  -8.428 -40.740  1.00  1.13           O  
ATOM   2032  CB  LEU A 122     -37.675 -10.558 -39.550  1.00  1.13           C  
ATOM   2033  CG  LEU A 122     -36.160 -10.840 -39.578  1.00  1.13           C  
ATOM   2034  CD1 LEU A 122     -35.927 -12.321 -39.383  1.00  1.13           C  
ATOM   2035  CD2 LEU A 122     -35.592 -10.367 -40.867  1.00  1.13           C  
ATOM   2036  H   LEU A 122     -37.235  -9.257 -37.501  1.00  1.13           H  
ATOM   2037  HA  LEU A 122     -37.492  -8.529 -40.232  1.00  1.13           H  
ATOM   2038 1HB  LEU A 122     -38.093 -11.067 -38.685  1.00  1.13           H  
ATOM   2039 2HB  LEU A 122     -38.115 -10.981 -40.444  1.00  1.13           H  
ATOM   2040  HG  LEU A 122     -35.676 -10.305 -38.783  1.00  1.13           H  
ATOM   2041 1HD1 LEU A 122     -34.865 -12.517 -39.381  1.00  1.13           H  
ATOM   2042 2HD1 LEU A 122     -36.347 -12.625 -38.427  1.00  1.13           H  
ATOM   2043 3HD1 LEU A 122     -36.409 -12.879 -40.188  1.00  1.13           H  
ATOM   2044 1HD2 LEU A 122     -34.525 -10.551 -40.889  1.00  1.13           H  
ATOM   2045 2HD2 LEU A 122     -36.076 -10.911 -41.675  1.00  1.13           H  
ATOM   2046 3HD2 LEU A 122     -35.773  -9.301 -40.970  1.00  1.13           H  
ATOM   2047  N   LYS A 123     -40.334  -9.056 -38.616  1.00  1.17           N  
ATOM   2048  CA  LYS A 123     -41.765  -8.807 -38.744  1.00  1.17           C  
ATOM   2049  C   LYS A 123     -42.042  -7.317 -38.948  1.00  1.17           C  
ATOM   2050  O   LYS A 123     -42.813  -6.933 -39.829  1.00  1.17           O  
ATOM   2051  CB  LYS A 123     -42.506  -9.293 -37.498  1.00  1.17           C  
ATOM   2052  CG  LYS A 123     -42.592 -10.795 -37.337  1.00  1.17           C  
ATOM   2053  CD  LYS A 123     -43.294 -11.158 -36.037  1.00  1.17           C  
ATOM   2054  CE  LYS A 123     -43.359 -12.663 -35.852  1.00  1.17           C  
ATOM   2055  NZ  LYS A 123     -44.009 -13.036 -34.567  1.00  1.17           N  
ATOM   2056  H   LYS A 123     -39.950  -9.426 -37.746  1.00  1.17           H  
ATOM   2057  HA  LYS A 123     -42.134  -9.346 -39.616  1.00  1.17           H  
ATOM   2058 1HB  LYS A 123     -41.995  -8.915 -36.615  1.00  1.17           H  
ATOM   2059 2HB  LYS A 123     -43.515  -8.891 -37.493  1.00  1.17           H  
ATOM   2060 1HG  LYS A 123     -43.152 -11.215 -38.172  1.00  1.17           H  
ATOM   2061 2HG  LYS A 123     -41.596 -11.224 -37.342  1.00  1.17           H  
ATOM   2062 1HD  LYS A 123     -42.744 -10.719 -35.200  1.00  1.17           H  
ATOM   2063 2HD  LYS A 123     -44.303 -10.748 -36.039  1.00  1.17           H  
ATOM   2064 1HE  LYS A 123     -43.923 -13.098 -36.675  1.00  1.17           H  
ATOM   2065 2HE  LYS A 123     -42.346 -13.065 -35.866  1.00  1.17           H  
ATOM   2066 1HZ  LYS A 123     -44.032 -14.042 -34.480  1.00  1.17           H  
ATOM   2067 2HZ  LYS A 123     -43.483 -12.643 -33.800  1.00  1.17           H  
ATOM   2068 3HZ  LYS A 123     -44.952 -12.676 -34.548  1.00  1.17           H  
ATOM   2069  N   THR A 124     -41.324  -6.477 -38.204  1.00  1.22           N  
ATOM   2070  CA  THR A 124     -41.480  -5.028 -38.231  1.00  1.22           C  
ATOM   2071  C   THR A 124     -41.230  -4.453 -39.609  1.00  1.22           C  
ATOM   2072  O   THR A 124     -41.954  -3.566 -40.067  1.00  1.22           O  
ATOM   2073  CB  THR A 124     -40.518  -4.371 -37.229  1.00  1.22           C  
ATOM   2074  OG1 THR A 124     -40.836  -4.830 -35.932  1.00  1.22           O  
ATOM   2075  CG2 THR A 124     -40.610  -2.857 -37.273  1.00  1.22           C  
ATOM   2076  H   THR A 124     -40.673  -6.864 -37.521  1.00  1.22           H  
ATOM   2077  HA  THR A 124     -42.501  -4.788 -37.945  1.00  1.22           H  
ATOM   2078  HB  THR A 124     -39.502  -4.658 -37.465  1.00  1.22           H  
ATOM   2079  HG1 THR A 124     -40.665  -5.796 -35.891  1.00  1.22           H  
ATOM   2080 1HG2 THR A 124     -39.912  -2.425 -36.557  1.00  1.22           H  
ATOM   2081 2HG2 THR A 124     -40.354  -2.508 -38.276  1.00  1.22           H  
ATOM   2082 3HG2 THR A 124     -41.621  -2.542 -37.028  1.00  1.22           H  
ATOM   2083  N   TYR A 125     -40.205  -4.967 -40.272  1.00  1.26           N  
ATOM   2084  CA  TYR A 125     -39.827  -4.477 -41.579  1.00  1.26           C  
ATOM   2085  C   TYR A 125     -40.305  -5.360 -42.737  1.00  1.26           C  
ATOM   2086  O   TYR A 125     -39.833  -5.205 -43.865  1.00  1.26           O  
ATOM   2087  CB  TYR A 125     -38.321  -4.264 -41.601  1.00  1.26           C  
ATOM   2088  CG  TYR A 125     -37.920  -3.174 -40.614  1.00  1.26           C  
ATOM   2089  CD1 TYR A 125     -37.308  -3.498 -39.414  1.00  1.26           C  
ATOM   2090  CD2 TYR A 125     -38.205  -1.852 -40.902  1.00  1.26           C  
ATOM   2091  CE1 TYR A 125     -36.974  -2.511 -38.509  1.00  1.26           C  
ATOM   2092  CE2 TYR A 125     -37.871  -0.862 -40.002  1.00  1.26           C  
ATOM   2093  CZ  TYR A 125     -37.257  -1.186 -38.812  1.00  1.26           C  
ATOM   2094  OH  TYR A 125     -36.924  -0.193 -37.927  1.00  1.26           O  
ATOM   2095  H   TYR A 125     -39.640  -5.691 -39.821  1.00  1.26           H  
ATOM   2096  HA  TYR A 125     -40.294  -3.503 -41.717  1.00  1.26           H  
ATOM   2097 1HB  TYR A 125     -37.813  -5.192 -41.321  1.00  1.26           H  
ATOM   2098 2HB  TYR A 125     -37.991  -3.981 -42.600  1.00  1.26           H  
ATOM   2099  HD1 TYR A 125     -37.091  -4.524 -39.188  1.00  1.26           H  
ATOM   2100  HD2 TYR A 125     -38.695  -1.594 -41.839  1.00  1.26           H  
ATOM   2101  HE1 TYR A 125     -36.492  -2.772 -37.567  1.00  1.26           H  
ATOM   2102  HE2 TYR A 125     -38.095   0.180 -40.232  1.00  1.26           H  
ATOM   2103  HH  TYR A 125     -37.156   0.660 -38.302  1.00  1.26           H  
ATOM   2104  N   ASN A 126     -41.249  -6.271 -42.465  1.00  1.30           N  
ATOM   2105  CA  ASN A 126     -41.825  -7.164 -43.472  1.00  1.30           C  
ATOM   2106  C   ASN A 126     -40.813  -8.008 -44.258  1.00  1.30           C  
ATOM   2107  O   ASN A 126     -40.935  -8.157 -45.477  1.00  1.30           O  
ATOM   2108  CB  ASN A 126     -42.689  -6.367 -44.436  1.00  1.30           C  
ATOM   2109  CG  ASN A 126     -43.885  -5.737 -43.764  1.00  1.30           C  
ATOM   2110  OD1 ASN A 126     -44.621  -6.395 -43.019  1.00  1.30           O  
ATOM   2111  ND2 ASN A 126     -44.089  -4.466 -44.015  1.00  1.30           N  
ATOM   2112  H   ASN A 126     -41.612  -6.354 -41.514  1.00  1.30           H  
ATOM   2113  HA  ASN A 126     -42.470  -7.867 -42.943  1.00  1.30           H  
ATOM   2114 1HB  ASN A 126     -42.100  -5.583 -44.910  1.00  1.30           H  
ATOM   2115 2HB  ASN A 126     -43.042  -7.026 -45.228  1.00  1.30           H  
ATOM   2116 1HD2 ASN A 126     -44.863  -3.992 -43.595  1.00  1.30           H  
ATOM   2117 2HD2 ASN A 126     -43.467  -3.971 -44.621  1.00  1.30           H  
ATOM   2118  N   VAL A 127     -39.831  -8.575 -43.563  1.00  1.33           N  
ATOM   2119  CA  VAL A 127     -38.824  -9.418 -44.194  1.00  1.33           C  
ATOM   2120  C   VAL A 127     -39.068 -10.882 -43.834  1.00  1.33           C  
ATOM   2121  O   VAL A 127     -39.136 -11.235 -42.663  1.00  1.33           O  
ATOM   2122  CB  VAL A 127     -37.433  -9.011 -43.724  1.00  1.33           C  
ATOM   2123  CG1 VAL A 127     -36.405  -9.911 -44.371  1.00  1.33           C  
ATOM   2124  CG2 VAL A 127     -37.192  -7.553 -44.029  1.00  1.33           C  
ATOM   2125  H   VAL A 127     -39.790  -8.421 -42.557  1.00  1.33           H  
ATOM   2126  HA  VAL A 127     -38.889  -9.297 -45.275  1.00  1.33           H  
ATOM   2127  HB  VAL A 127     -37.378  -9.155 -42.663  1.00  1.33           H  
ATOM   2128 1HG1 VAL A 127     -35.409  -9.649 -44.014  1.00  1.33           H  
ATOM   2129 2HG1 VAL A 127     -36.630 -10.934 -44.106  1.00  1.33           H  
ATOM   2130 3HG1 VAL A 127     -36.447  -9.795 -45.451  1.00  1.33           H  
ATOM   2131 1HG2 VAL A 127     -36.206  -7.263 -43.673  1.00  1.33           H  
ATOM   2132 2HG2 VAL A 127     -37.255  -7.388 -45.104  1.00  1.33           H  
ATOM   2133 3HG2 VAL A 127     -37.944  -6.953 -43.526  1.00  1.33           H  
ATOM   2134  N   ALA A 128     -39.242 -11.734 -44.838  1.00  1.34           N  
ATOM   2135  CA  ALA A 128     -39.583 -13.131 -44.572  1.00  1.34           C  
ATOM   2136  C   ALA A 128     -38.408 -14.073 -44.274  1.00  1.34           C  
ATOM   2137  O   ALA A 128     -38.538 -14.959 -43.430  1.00  1.34           O  
ATOM   2138  CB  ALA A 128     -40.340 -13.685 -45.763  1.00  1.34           C  
ATOM   2139  H   ALA A 128     -39.171 -11.402 -45.789  1.00  1.34           H  
ATOM   2140  HA  ALA A 128     -40.239 -13.143 -43.701  1.00  1.34           H  
ATOM   2141 1HB  ALA A 128     -40.650 -14.708 -45.546  1.00  1.34           H  
ATOM   2142 2HB  ALA A 128     -41.217 -13.071 -45.958  1.00  1.34           H  
ATOM   2143 3HB  ALA A 128     -39.691 -13.685 -46.638  1.00  1.34           H  
ATOM   2144  N   MET A 129     -37.266 -13.889 -44.946  1.00  1.32           N  
ATOM   2145  CA  MET A 129     -36.167 -14.867 -44.857  1.00  1.32           C  
ATOM   2146  C   MET A 129     -36.761 -16.290 -44.889  1.00  1.32           C  
ATOM   2147  O   MET A 129     -37.680 -16.562 -45.669  1.00  1.32           O  
ATOM   2148  CB  MET A 129     -35.327 -14.655 -43.577  1.00  1.32           C  
ATOM   2149  CG  MET A 129     -34.519 -13.387 -43.516  1.00  1.32           C  
ATOM   2150  SD  MET A 129     -33.674 -13.195 -41.927  1.00  1.32           S  
ATOM   2151  CE  MET A 129     -32.458 -14.472 -41.925  1.00  1.32           C  
ATOM   2152  H   MET A 129     -37.183 -13.105 -45.573  1.00  1.32           H  
ATOM   2153  HA  MET A 129     -35.522 -14.755 -45.727  1.00  1.32           H  
ATOM   2154 1HB  MET A 129     -35.969 -14.700 -42.695  1.00  1.32           H  
ATOM   2155 2HB  MET A 129     -34.585 -15.443 -43.490  1.00  1.32           H  
ATOM   2156 1HG  MET A 129     -33.775 -13.385 -44.312  1.00  1.32           H  
ATOM   2157 2HG  MET A 129     -35.163 -12.545 -43.653  1.00  1.32           H  
ATOM   2158 1HE  MET A 129     -31.889 -14.432 -40.996  1.00  1.32           H  
ATOM   2159 2HE  MET A 129     -32.950 -15.441 -42.014  1.00  1.32           H  
ATOM   2160 3HE  MET A 129     -31.783 -14.328 -42.766  1.00  1.32           H  
ATOM   2161  N   ASP A 130     -36.237 -17.183 -44.052  1.00  1.27           N  
ATOM   2162  CA  ASP A 130     -36.796 -18.512 -43.837  1.00  1.27           C  
ATOM   2163  C   ASP A 130     -36.267 -19.035 -42.506  1.00  1.27           C  
ATOM   2164  O   ASP A 130     -35.435 -18.381 -41.863  1.00  1.27           O  
ATOM   2165  CB  ASP A 130     -36.500 -19.461 -45.020  1.00  1.27           C  
ATOM   2166  CG  ASP A 130     -35.014 -19.693 -45.349  1.00  1.27           C  
ATOM   2167  OD1 ASP A 130     -34.185 -19.671 -44.452  1.00  1.27           O  
ATOM   2168  OD2 ASP A 130     -34.720 -19.885 -46.503  1.00  1.27           O  
ATOM   2169  H   ASP A 130     -35.459 -16.914 -43.483  1.00  1.27           H  
ATOM   2170  HA  ASP A 130     -37.880 -18.423 -43.754  1.00  1.27           H  
ATOM   2171 1HB  ASP A 130     -36.955 -20.430 -44.822  1.00  1.27           H  
ATOM   2172 2HB  ASP A 130     -36.985 -19.069 -45.917  1.00  1.27           H  
ATOM   2173  N   TYR A 131     -36.638 -20.248 -42.114  1.00  1.20           N  
ATOM   2174  CA  TYR A 131     -36.160 -20.677 -40.815  1.00  1.20           C  
ATOM   2175  C   TYR A 131     -34.699 -21.107 -40.821  1.00  1.20           C  
ATOM   2176  O   TYR A 131     -33.958 -20.591 -39.990  1.00  1.20           O  
ATOM   2177  CB  TYR A 131     -37.076 -21.744 -40.197  1.00  1.20           C  
ATOM   2178  CG  TYR A 131     -38.370 -21.192 -39.707  1.00  1.20           C  
ATOM   2179  CD1 TYR A 131     -39.552 -21.538 -40.343  1.00  1.20           C  
ATOM   2180  CD2 TYR A 131     -38.386 -20.342 -38.621  1.00  1.20           C  
ATOM   2181  CE1 TYR A 131     -40.754 -21.029 -39.889  1.00  1.20           C  
ATOM   2182  CE2 TYR A 131     -39.589 -19.833 -38.164  1.00  1.20           C  
ATOM   2183  CZ  TYR A 131     -40.768 -20.174 -38.794  1.00  1.20           C  
ATOM   2184  OH  TYR A 131     -41.963 -19.665 -38.339  1.00  1.20           O  
ATOM   2185  H   TYR A 131     -37.277 -20.807 -42.658  1.00  1.20           H  
ATOM   2186  HA  TYR A 131     -36.219 -19.817 -40.145  1.00  1.20           H  
ATOM   2187 1HB  TYR A 131     -37.326 -22.509 -40.899  1.00  1.20           H  
ATOM   2188 2HB  TYR A 131     -36.568 -22.217 -39.360  1.00  1.20           H  
ATOM   2189  HD1 TYR A 131     -39.536 -22.212 -41.200  1.00  1.20           H  
ATOM   2190  HD2 TYR A 131     -37.452 -20.076 -38.123  1.00  1.20           H  
ATOM   2191  HE1 TYR A 131     -41.686 -21.301 -40.386  1.00  1.20           H  
ATOM   2192  HE2 TYR A 131     -39.606 -19.162 -37.306  1.00  1.20           H  
ATOM   2193  HH  TYR A 131     -42.681 -20.010 -38.875  1.00  1.20           H  
ATOM   2194  N   PRO A 132     -34.214 -22.006 -41.703  1.00  1.11           N  
ATOM   2195  CA  PRO A 132     -32.825 -22.418 -41.722  1.00  1.11           C  
ATOM   2196  C   PRO A 132     -31.857 -21.236 -41.797  1.00  1.11           C  
ATOM   2197  O   PRO A 132     -30.816 -21.253 -41.140  1.00  1.11           O  
ATOM   2198  CB  PRO A 132     -32.752 -23.240 -43.014  1.00  1.11           C  
ATOM   2199  CG  PRO A 132     -34.137 -23.797 -43.174  1.00  1.11           C  
ATOM   2200  CD  PRO A 132     -35.040 -22.658 -42.739  1.00  1.11           C  
ATOM   2201  HA  PRO A 132     -32.618 -23.039 -40.844  1.00  1.11           H  
ATOM   2202 1HB  PRO A 132     -32.458 -22.589 -43.854  1.00  1.11           H  
ATOM   2203 2HB  PRO A 132     -31.978 -24.016 -42.921  1.00  1.11           H  
ATOM   2204 1HG  PRO A 132     -34.302 -24.097 -44.220  1.00  1.11           H  
ATOM   2205 2HG  PRO A 132     -34.263 -24.699 -42.557  1.00  1.11           H  
ATOM   2206 1HD  PRO A 132     -35.203 -21.980 -43.583  1.00  1.11           H  
ATOM   2207 2HD  PRO A 132     -35.943 -23.080 -42.364  1.00  1.11           H  
ATOM   2208  N   THR A 133     -32.214 -20.165 -42.521  1.00  1.02           N  
ATOM   2209  CA  THR A 133     -31.293 -19.047 -42.606  1.00  1.02           C  
ATOM   2210  C   THR A 133     -31.226 -18.314 -41.285  1.00  1.02           C  
ATOM   2211  O   THR A 133     -30.135 -17.979 -40.807  1.00  1.02           O  
ATOM   2212  CB  THR A 133     -31.687 -18.070 -43.717  1.00  1.02           C  
ATOM   2213  OG1 THR A 133     -31.700 -18.754 -44.962  1.00  1.02           O  
ATOM   2214  CG2 THR A 133     -30.678 -16.948 -43.784  1.00  1.02           C  
ATOM   2215  H   THR A 133     -33.077 -20.119 -43.076  1.00  1.02           H  
ATOM   2216  HA  THR A 133     -30.299 -19.433 -42.829  1.00  1.02           H  
ATOM   2217  HB  THR A 133     -32.681 -17.667 -43.514  1.00  1.02           H  
ATOM   2218  HG1 THR A 133     -32.538 -19.282 -44.991  1.00  1.02           H  
ATOM   2219 1HG2 THR A 133     -30.959 -16.252 -44.575  1.00  1.02           H  
ATOM   2220 2HG2 THR A 133     -30.649 -16.431 -42.834  1.00  1.02           H  
ATOM   2221 3HG2 THR A 133     -29.694 -17.360 -43.995  1.00  1.02           H  
ATOM   2222  N   LEU A 134     -32.384 -18.047 -40.674  1.00  0.95           N  
ATOM   2223  CA  LEU A 134     -32.365 -17.316 -39.423  1.00  0.95           C  
ATOM   2224  C   LEU A 134     -31.710 -18.152 -38.339  1.00  0.95           C  
ATOM   2225  O   LEU A 134     -30.883 -17.649 -37.583  1.00  0.95           O  
ATOM   2226  CB  LEU A 134     -33.768 -16.886 -38.984  1.00  0.95           C  
ATOM   2227  CG  LEU A 134     -33.774 -16.058 -37.672  1.00  0.95           C  
ATOM   2228  CD1 LEU A 134     -32.922 -14.829 -37.869  1.00  0.95           C  
ATOM   2229  CD2 LEU A 134     -35.191 -15.644 -37.302  1.00  0.95           C  
ATOM   2230  H   LEU A 134     -33.281 -18.338 -41.079  1.00  0.95           H  
ATOM   2231  HA  LEU A 134     -31.770 -16.418 -39.561  1.00  0.95           H  
ATOM   2232 1HB  LEU A 134     -34.223 -16.291 -39.777  1.00  0.95           H  
ATOM   2233 2HB  LEU A 134     -34.377 -17.784 -38.830  1.00  0.95           H  
ATOM   2234  HG  LEU A 134     -33.346 -16.653 -36.867  1.00  0.95           H  
ATOM   2235 1HD1 LEU A 134     -32.921 -14.269 -36.952  1.00  0.95           H  
ATOM   2236 2HD1 LEU A 134     -31.904 -15.121 -38.120  1.00  0.95           H  
ATOM   2237 3HD1 LEU A 134     -33.331 -14.220 -38.670  1.00  0.95           H  
ATOM   2238 1HD2 LEU A 134     -35.173 -15.059 -36.373  1.00  0.95           H  
ATOM   2239 2HD2 LEU A 134     -35.612 -15.042 -38.102  1.00  0.95           H  
ATOM   2240 3HD2 LEU A 134     -35.805 -16.530 -37.159  1.00  0.95           H  
ATOM   2241  N   LEU A 135     -32.035 -19.439 -38.290  1.00  0.90           N  
ATOM   2242  CA  LEU A 135     -31.494 -20.314 -37.268  1.00  0.90           C  
ATOM   2243  C   LEU A 135     -29.974 -20.392 -37.360  1.00  0.90           C  
ATOM   2244  O   LEU A 135     -29.295 -20.346 -36.330  1.00  0.90           O  
ATOM   2245  CB  LEU A 135     -32.118 -21.700 -37.453  1.00  0.90           C  
ATOM   2246  CG  LEU A 135     -33.614 -21.780 -37.109  1.00  0.90           C  
ATOM   2247  CD1 LEU A 135     -34.180 -23.105 -37.583  1.00  0.90           C  
ATOM   2248  CD2 LEU A 135     -33.776 -21.635 -35.620  1.00  0.90           C  
ATOM   2249  H   LEU A 135     -32.700 -19.814 -38.960  1.00  0.90           H  
ATOM   2250  HA  LEU A 135     -31.769 -19.920 -36.292  1.00  0.90           H  
ATOM   2251 1HB  LEU A 135     -32.001 -21.993 -38.498  1.00  0.90           H  
ATOM   2252 2HB  LEU A 135     -31.586 -22.414 -36.829  1.00  0.90           H  
ATOM   2253  HG  LEU A 135     -34.150 -20.974 -37.604  1.00  0.90           H  
ATOM   2254 1HD1 LEU A 135     -35.240 -23.154 -37.334  1.00  0.90           H  
ATOM   2255 2HD1 LEU A 135     -34.056 -23.186 -38.662  1.00  0.90           H  
ATOM   2256 3HD1 LEU A 135     -33.653 -23.922 -37.094  1.00  0.90           H  
ATOM   2257 1HD2 LEU A 135     -34.836 -21.677 -35.362  1.00  0.90           H  
ATOM   2258 2HD2 LEU A 135     -33.246 -22.442 -35.120  1.00  0.90           H  
ATOM   2259 3HD2 LEU A 135     -33.362 -20.681 -35.308  1.00  0.90           H  
ATOM   2260  N   LEU A 136     -29.424 -20.464 -38.578  1.00  0.87           N  
ATOM   2261  CA  LEU A 136     -27.976 -20.487 -38.749  1.00  0.87           C  
ATOM   2262  C   LEU A 136     -27.345 -19.134 -38.437  1.00  0.87           C  
ATOM   2263  O   LEU A 136     -26.283 -19.071 -37.816  1.00  0.87           O  
ATOM   2264  CB  LEU A 136     -27.623 -20.928 -40.168  1.00  0.87           C  
ATOM   2265  CG  LEU A 136     -27.932 -22.396 -40.478  1.00  0.87           C  
ATOM   2266  CD1 LEU A 136     -27.728 -22.653 -41.961  1.00  0.87           C  
ATOM   2267  CD2 LEU A 136     -27.022 -23.279 -39.634  1.00  0.87           C  
ATOM   2268  H   LEU A 136     -30.014 -20.529 -39.410  1.00  0.87           H  
ATOM   2269  HA  LEU A 136     -27.566 -21.219 -38.055  1.00  0.87           H  
ATOM   2270 1HB  LEU A 136     -28.197 -20.315 -40.867  1.00  0.87           H  
ATOM   2271 2HB  LEU A 136     -26.563 -20.756 -40.341  1.00  0.87           H  
ATOM   2272  HG  LEU A 136     -28.970 -22.614 -40.235  1.00  0.87           H  
ATOM   2273 1HD1 LEU A 136     -27.953 -23.695 -42.184  1.00  0.87           H  
ATOM   2274 2HD1 LEU A 136     -28.399 -22.005 -42.532  1.00  0.87           H  
ATOM   2275 3HD1 LEU A 136     -26.696 -22.437 -42.230  1.00  0.87           H  
ATOM   2276 1HD2 LEU A 136     -27.236 -24.327 -39.844  1.00  0.87           H  
ATOM   2277 2HD2 LEU A 136     -25.981 -23.065 -39.875  1.00  0.87           H  
ATOM   2278 3HD2 LEU A 136     -27.199 -23.076 -38.577  1.00  0.87           H  
ATOM   2279  N   THR A 137     -28.026 -18.042 -38.805  1.00  0.86           N  
ATOM   2280  CA  THR A 137     -27.521 -16.699 -38.542  1.00  0.86           C  
ATOM   2281  C   THR A 137     -27.355 -16.506 -37.046  1.00  0.86           C  
ATOM   2282  O   THR A 137     -26.313 -16.037 -36.565  1.00  0.86           O  
ATOM   2283  CB  THR A 137     -28.514 -15.645 -39.086  1.00  0.86           C  
ATOM   2284  OG1 THR A 137     -28.625 -15.787 -40.512  1.00  0.86           O  
ATOM   2285  CG2 THR A 137     -28.095 -14.238 -38.724  1.00  0.86           C  
ATOM   2286  H   THR A 137     -28.901 -18.135 -39.322  1.00  0.86           H  
ATOM   2287  HA  THR A 137     -26.554 -16.579 -39.026  1.00  0.86           H  
ATOM   2288  HB  THR A 137     -29.487 -15.827 -38.650  1.00  0.86           H  
ATOM   2289  HG1 THR A 137     -28.966 -16.690 -40.703  1.00  0.86           H  
ATOM   2290 1HG2 THR A 137     -28.831 -13.536 -39.114  1.00  0.86           H  
ATOM   2291 2HG2 THR A 137     -28.042 -14.145 -37.638  1.00  0.86           H  
ATOM   2292 3HG2 THR A 137     -27.120 -14.024 -39.157  1.00  0.86           H  
ATOM   2293  N   VAL A 138     -28.388 -16.900 -36.318  1.00  0.85           N  
ATOM   2294  CA  VAL A 138     -28.423 -16.791 -34.883  1.00  0.85           C  
ATOM   2295  C   VAL A 138     -27.447 -17.755 -34.224  1.00  0.85           C  
ATOM   2296  O   VAL A 138     -26.765 -17.383 -33.266  1.00  0.85           O  
ATOM   2297  CB  VAL A 138     -29.821 -17.067 -34.374  1.00  0.85           C  
ATOM   2298  CG1 VAL A 138     -29.795 -17.091 -32.930  1.00  0.85           C  
ATOM   2299  CG2 VAL A 138     -30.743 -16.011 -34.831  1.00  0.85           C  
ATOM   2300  H   VAL A 138     -29.208 -17.272 -36.798  1.00  0.85           H  
ATOM   2301  HA  VAL A 138     -28.152 -15.773 -34.610  1.00  0.85           H  
ATOM   2302  HB  VAL A 138     -30.147 -18.045 -34.739  1.00  0.85           H  
ATOM   2303 1HG1 VAL A 138     -30.777 -17.312 -32.559  1.00  0.85           H  
ATOM   2304 2HG1 VAL A 138     -29.111 -17.831 -32.620  1.00  0.85           H  
ATOM   2305 3HG1 VAL A 138     -29.469 -16.136 -32.559  1.00  0.85           H  
ATOM   2306 1HG2 VAL A 138     -31.715 -16.224 -34.470  1.00  0.85           H  
ATOM   2307 2HG2 VAL A 138     -30.395 -15.071 -34.439  1.00  0.85           H  
ATOM   2308 3HG2 VAL A 138     -30.762 -15.966 -35.907  1.00  0.85           H  
ATOM   2309  N   TRP A 139     -27.374 -18.998 -34.708  1.00  0.85           N  
ATOM   2310  CA  TRP A 139     -26.456 -19.952 -34.116  1.00  0.85           C  
ATOM   2311  C   TRP A 139     -25.035 -19.432 -34.229  1.00  0.85           C  
ATOM   2312  O   TRP A 139     -24.284 -19.491 -33.253  1.00  0.85           O  
ATOM   2313  CB  TRP A 139     -26.533 -21.328 -34.767  1.00  0.85           C  
ATOM   2314  CG  TRP A 139     -25.674 -22.320 -34.032  1.00  0.85           C  
ATOM   2315  CD1 TRP A 139     -26.065 -23.091 -32.977  1.00  0.85           C  
ATOM   2316  CD2 TRP A 139     -24.278 -22.631 -34.258  1.00  0.85           C  
ATOM   2317  NE1 TRP A 139     -25.015 -23.860 -32.537  1.00  0.85           N  
ATOM   2318  CE2 TRP A 139     -23.912 -23.587 -33.309  1.00  0.85           C  
ATOM   2319  CE3 TRP A 139     -23.331 -22.180 -35.165  1.00  0.85           C  
ATOM   2320  CZ2 TRP A 139     -22.625 -24.101 -33.245  1.00  0.85           C  
ATOM   2321  CZ3 TRP A 139     -22.044 -22.685 -35.109  1.00  0.85           C  
ATOM   2322  CH2 TRP A 139     -21.697 -23.624 -34.171  1.00  0.85           C  
ATOM   2323  H   TRP A 139     -27.969 -19.298 -35.479  1.00  0.85           H  
ATOM   2324  HA  TRP A 139     -26.688 -20.060 -33.064  1.00  0.85           H  
ATOM   2325 1HB  TRP A 139     -27.563 -21.679 -34.773  1.00  0.85           H  
ATOM   2326 2HB  TRP A 139     -26.197 -21.262 -35.804  1.00  0.85           H  
ATOM   2327  HD1 TRP A 139     -27.065 -23.092 -32.544  1.00  0.85           H  
ATOM   2328  HE1 TRP A 139     -25.047 -24.515 -31.769  1.00  0.85           H  
ATOM   2329  HE3 TRP A 139     -23.606 -21.443 -35.903  1.00  0.85           H  
ATOM   2330  HZ2 TRP A 139     -22.334 -24.846 -32.505  1.00  0.85           H  
ATOM   2331  HZ3 TRP A 139     -21.316 -22.314 -35.832  1.00  0.85           H  
ATOM   2332  HH2 TRP A 139     -20.674 -24.002 -34.151  1.00  0.85           H  
ATOM   2333  N   ASN A 140     -24.664 -18.912 -35.407  1.00  0.84           N  
ATOM   2334  CA  ASN A 140     -23.323 -18.383 -35.592  1.00  0.84           C  
ATOM   2335  C   ASN A 140     -23.078 -17.225 -34.636  1.00  0.84           C  
ATOM   2336  O   ASN A 140     -22.044 -17.180 -33.976  1.00  0.84           O  
ATOM   2337  CB  ASN A 140     -23.130 -17.908 -37.023  1.00  0.84           C  
ATOM   2338  CG  ASN A 140     -22.985 -19.017 -38.044  1.00  0.84           C  
ATOM   2339  OD1 ASN A 140     -22.651 -20.160 -37.726  1.00  0.84           O  
ATOM   2340  ND2 ASN A 140     -23.236 -18.684 -39.285  1.00  0.84           N  
ATOM   2341  H   ASN A 140     -25.318 -18.893 -36.190  1.00  0.84           H  
ATOM   2342  HA  ASN A 140     -22.598 -19.163 -35.363  1.00  0.84           H  
ATOM   2343 1HB  ASN A 140     -23.990 -17.294 -37.306  1.00  0.84           H  
ATOM   2344 2HB  ASN A 140     -22.250 -17.273 -37.073  1.00  0.84           H  
ATOM   2345 1HD2 ASN A 140     -23.161 -19.365 -40.012  1.00  0.84           H  
ATOM   2346 2HD2 ASN A 140     -23.508 -17.748 -39.503  1.00  0.84           H  
ATOM   2347  N   PHE A 141     -24.071 -16.339 -34.475  1.00  0.83           N  
ATOM   2348  CA  PHE A 141     -23.951 -15.213 -33.552  1.00  0.83           C  
ATOM   2349  C   PHE A 141     -23.637 -15.736 -32.155  1.00  0.83           C  
ATOM   2350  O   PHE A 141     -22.718 -15.248 -31.486  1.00  0.83           O  
ATOM   2351  CB  PHE A 141     -25.257 -14.403 -33.529  1.00  0.83           C  
ATOM   2352  CG  PHE A 141     -25.279 -13.225 -32.587  1.00  0.83           C  
ATOM   2353  CD1 PHE A 141     -24.731 -12.010 -32.964  1.00  0.83           C  
ATOM   2354  CD2 PHE A 141     -25.858 -13.327 -31.326  1.00  0.83           C  
ATOM   2355  CE1 PHE A 141     -24.766 -10.927 -32.112  1.00  0.83           C  
ATOM   2356  CE2 PHE A 141     -25.889 -12.239 -30.476  1.00  0.83           C  
ATOM   2357  CZ  PHE A 141     -25.348 -11.045 -30.864  1.00  0.83           C  
ATOM   2358  H   PHE A 141     -24.916 -16.415 -35.045  1.00  0.83           H  
ATOM   2359  HA  PHE A 141     -23.132 -14.573 -33.881  1.00  0.83           H  
ATOM   2360 1HB  PHE A 141     -25.475 -14.045 -34.534  1.00  0.83           H  
ATOM   2361 2HB  PHE A 141     -26.072 -15.051 -33.247  1.00  0.83           H  
ATOM   2362  HD1 PHE A 141     -24.274 -11.915 -33.949  1.00  0.83           H  
ATOM   2363  HD2 PHE A 141     -26.301 -14.277 -31.014  1.00  0.83           H  
ATOM   2364  HE1 PHE A 141     -24.334  -9.981 -32.429  1.00  0.83           H  
ATOM   2365  HE2 PHE A 141     -26.355 -12.331 -29.496  1.00  0.83           H  
ATOM   2366  HZ  PHE A 141     -25.380 -10.195 -30.191  1.00  0.83           H  
ATOM   2367  N   GLY A 142     -24.423 -16.723 -31.722  1.00  0.83           N  
ATOM   2368  CA  GLY A 142     -24.288 -17.346 -30.419  1.00  0.83           C  
ATOM   2369  C   GLY A 142     -22.912 -17.959 -30.214  1.00  0.83           C  
ATOM   2370  O   GLY A 142     -22.231 -17.662 -29.226  1.00  0.83           O  
ATOM   2371  H   GLY A 142     -25.161 -17.059 -32.341  1.00  0.83           H  
ATOM   2372 1HA  GLY A 142     -24.465 -16.605 -29.658  1.00  0.83           H  
ATOM   2373 2HA  GLY A 142     -25.055 -18.113 -30.310  1.00  0.83           H  
ATOM   2374  N   ALA A 143     -22.501 -18.824 -31.141  1.00  0.82           N  
ATOM   2375  CA  ALA A 143     -21.214 -19.492 -31.037  1.00  0.82           C  
ATOM   2376  C   ALA A 143     -20.070 -18.490 -30.996  1.00  0.82           C  
ATOM   2377  O   ALA A 143     -19.151 -18.634 -30.188  1.00  0.82           O  
ATOM   2378  CB  ALA A 143     -21.037 -20.433 -32.212  1.00  0.82           C  
ATOM   2379  H   ALA A 143     -23.105 -19.021 -31.938  1.00  0.82           H  
ATOM   2380  HA  ALA A 143     -21.199 -20.062 -30.112  1.00  0.82           H  
ATOM   2381 1HB  ALA A 143     -20.086 -20.953 -32.129  1.00  0.82           H  
ATOM   2382 2HB  ALA A 143     -21.853 -21.156 -32.218  1.00  0.82           H  
ATOM   2383 3HB  ALA A 143     -21.059 -19.858 -33.141  1.00  0.82           H  
ATOM   2384  N   VAL A 144     -20.148 -17.435 -31.808  1.00  0.81           N  
ATOM   2385  CA  VAL A 144     -19.103 -16.429 -31.803  1.00  0.81           C  
ATOM   2386  C   VAL A 144     -19.075 -15.692 -30.485  1.00  0.81           C  
ATOM   2387  O   VAL A 144     -18.001 -15.471 -29.925  1.00  0.81           O  
ATOM   2388  CB  VAL A 144     -19.264 -15.431 -32.955  1.00  0.81           C  
ATOM   2389  CG1 VAL A 144     -18.283 -14.288 -32.775  1.00  0.81           C  
ATOM   2390  CG2 VAL A 144     -18.992 -16.130 -34.277  1.00  0.81           C  
ATOM   2391  H   VAL A 144     -20.928 -17.340 -32.460  1.00  0.81           H  
ATOM   2392  HA  VAL A 144     -18.147 -16.935 -31.933  1.00  0.81           H  
ATOM   2393  HB  VAL A 144     -20.281 -15.025 -32.945  1.00  0.81           H  
ATOM   2394 1HG1 VAL A 144     -18.403 -13.573 -33.588  1.00  0.81           H  
ATOM   2395 2HG1 VAL A 144     -18.492 -13.800 -31.833  1.00  0.81           H  
ATOM   2396 3HG1 VAL A 144     -17.263 -14.671 -32.773  1.00  0.81           H  
ATOM   2397 1HG2 VAL A 144     -19.110 -15.418 -35.092  1.00  0.81           H  
ATOM   2398 2HG2 VAL A 144     -17.976 -16.522 -34.277  1.00  0.81           H  
ATOM   2399 3HG2 VAL A 144     -19.686 -16.949 -34.412  1.00  0.81           H  
ATOM   2400  N   GLY A 145     -20.242 -15.305 -29.976  1.00  0.81           N  
ATOM   2401  CA  GLY A 145     -20.286 -14.591 -28.718  1.00  0.81           C  
ATOM   2402  C   GLY A 145     -19.701 -15.406 -27.593  1.00  0.81           C  
ATOM   2403  O   GLY A 145     -18.923 -14.887 -26.789  1.00  0.81           O  
ATOM   2404  H   GLY A 145     -21.113 -15.492 -30.475  1.00  0.81           H  
ATOM   2405 1HA  GLY A 145     -19.713 -13.681 -28.819  1.00  0.81           H  
ATOM   2406 2HA  GLY A 145     -21.310 -14.317 -28.491  1.00  0.81           H  
ATOM   2407  N   MET A 146     -20.026 -16.694 -27.561  1.00  0.83           N  
ATOM   2408  CA  MET A 146     -19.499 -17.578 -26.542  1.00  0.83           C  
ATOM   2409  C   MET A 146     -17.992 -17.572 -26.593  1.00  0.83           C  
ATOM   2410  O   MET A 146     -17.334 -17.421 -25.563  1.00  0.83           O  
ATOM   2411  CB  MET A 146     -20.011 -18.972 -26.761  1.00  0.83           C  
ATOM   2412  CG  MET A 146     -19.550 -19.985 -25.775  1.00  0.83           C  
ATOM   2413  SD  MET A 146     -17.918 -20.669 -26.121  1.00  0.83           S  
ATOM   2414  CE  MET A 146     -18.299 -21.608 -27.591  1.00  0.83           C  
ATOM   2415  H   MET A 146     -20.681 -17.063 -28.254  1.00  0.83           H  
ATOM   2416  HA  MET A 146     -19.812 -17.217 -25.562  1.00  0.83           H  
ATOM   2417 1HB  MET A 146     -21.085 -18.931 -26.703  1.00  0.83           H  
ATOM   2418 2HB  MET A 146     -19.747 -19.313 -27.760  1.00  0.83           H  
ATOM   2419 1HG  MET A 146     -19.572 -19.587 -24.762  1.00  0.83           H  
ATOM   2420 2HG  MET A 146     -20.255 -20.785 -25.843  1.00  0.83           H  
ATOM   2421 1HE  MET A 146     -17.392 -22.095 -27.955  1.00  0.83           H  
ATOM   2422 2HE  MET A 146     -19.053 -22.361 -27.359  1.00  0.83           H  
ATOM   2423 3HE  MET A 146     -18.685 -20.934 -28.363  1.00  0.83           H  
ATOM   2424  N   VAL A 147     -17.447 -17.701 -27.800  1.00  0.87           N  
ATOM   2425  CA  VAL A 147     -16.014 -17.684 -27.985  1.00  0.87           C  
ATOM   2426  C   VAL A 147     -15.406 -16.366 -27.555  1.00  0.87           C  
ATOM   2427  O   VAL A 147     -14.430 -16.332 -26.812  1.00  0.87           O  
ATOM   2428  CB  VAL A 147     -15.674 -17.953 -29.457  1.00  0.87           C  
ATOM   2429  CG1 VAL A 147     -14.220 -17.688 -29.697  1.00  0.87           C  
ATOM   2430  CG2 VAL A 147     -16.000 -19.401 -29.767  1.00  0.87           C  
ATOM   2431  H   VAL A 147     -18.050 -17.834 -28.615  1.00  0.87           H  
ATOM   2432  HA  VAL A 147     -15.585 -18.484 -27.381  1.00  0.87           H  
ATOM   2433  HB  VAL A 147     -16.254 -17.296 -30.100  1.00  0.87           H  
ATOM   2434 1HG1 VAL A 147     -13.980 -17.893 -30.739  1.00  0.87           H  
ATOM   2435 2HG1 VAL A 147     -13.995 -16.647 -29.466  1.00  0.87           H  
ATOM   2436 3HG1 VAL A 147     -13.650 -18.310 -29.069  1.00  0.87           H  
ATOM   2437 1HG2 VAL A 147     -15.763 -19.615 -30.807  1.00  0.87           H  
ATOM   2438 2HG2 VAL A 147     -15.423 -20.042 -29.124  1.00  0.87           H  
ATOM   2439 3HG2 VAL A 147     -17.042 -19.583 -29.591  1.00  0.87           H  
ATOM   2440  N   CYS A 148     -16.027 -15.264 -27.939  1.00  0.95           N  
ATOM   2441  CA  CYS A 148     -15.515 -13.951 -27.593  1.00  0.95           C  
ATOM   2442  C   CYS A 148     -15.468 -13.725 -26.073  1.00  0.95           C  
ATOM   2443  O   CYS A 148     -14.588 -13.012 -25.575  1.00  0.95           O  
ATOM   2444  CB  CYS A 148     -16.386 -12.896 -28.245  1.00  0.95           C  
ATOM   2445  SG  CYS A 148     -16.285 -12.891 -30.039  1.00  0.95           S  
ATOM   2446  H   CYS A 148     -16.852 -15.336 -28.528  1.00  0.95           H  
ATOM   2447  HA  CYS A 148     -14.505 -13.863 -27.990  1.00  0.95           H  
ATOM   2448 1HB  CYS A 148     -17.426 -13.051 -27.962  1.00  0.95           H  
ATOM   2449 2HB  CYS A 148     -16.093 -11.918 -27.896  1.00  0.95           H  
ATOM   2450  HG  CYS A 148     -16.968 -14.055 -30.193  1.00  0.95           H  
ATOM   2451  N   ILE A 149     -16.412 -14.326 -25.351  1.00  1.07           N  
ATOM   2452  CA  ILE A 149     -16.486 -14.208 -23.905  1.00  1.07           C  
ATOM   2453  C   ILE A 149     -15.610 -15.236 -23.157  1.00  1.07           C  
ATOM   2454  O   ILE A 149     -14.949 -14.884 -22.183  1.00  1.07           O  
ATOM   2455  CB  ILE A 149     -17.957 -14.268 -23.450  1.00  1.07           C  
ATOM   2456  CG1 ILE A 149     -18.699 -13.050 -24.031  1.00  1.07           C  
ATOM   2457  CG2 ILE A 149     -18.051 -14.232 -21.931  1.00  1.07           C  
ATOM   2458  CD1 ILE A 149     -20.189 -13.120 -23.905  1.00  1.07           C  
ATOM   2459  H   ILE A 149     -17.132 -14.862 -25.839  1.00  1.07           H  
ATOM   2460  HA  ILE A 149     -16.118 -13.231 -23.633  1.00  1.07           H  
ATOM   2461  HB  ILE A 149     -18.424 -15.180 -23.839  1.00  1.07           H  
ATOM   2462 1HG1 ILE A 149     -18.351 -12.159 -23.514  1.00  1.07           H  
ATOM   2463 2HG1 ILE A 149     -18.451 -12.955 -25.089  1.00  1.07           H  
ATOM   2464 1HG2 ILE A 149     -19.096 -14.266 -21.636  1.00  1.07           H  
ATOM   2465 2HG2 ILE A 149     -17.527 -15.091 -21.514  1.00  1.07           H  
ATOM   2466 3HG2 ILE A 149     -17.603 -13.311 -21.566  1.00  1.07           H  
ATOM   2467 1HD1 ILE A 149     -20.628 -12.219 -24.332  1.00  1.07           H  
ATOM   2468 2HD1 ILE A 149     -20.559 -13.997 -24.441  1.00  1.07           H  
ATOM   2469 3HD1 ILE A 149     -20.464 -13.195 -22.855  1.00  1.07           H  
ATOM   2470  N   HIS A 150     -15.608 -16.501 -23.576  1.00  1.26           N  
ATOM   2471  CA  HIS A 150     -14.876 -17.527 -22.831  1.00  1.26           C  
ATOM   2472  C   HIS A 150     -13.494 -17.941 -23.348  1.00  1.26           C  
ATOM   2473  O   HIS A 150     -12.731 -18.561 -22.602  1.00  1.26           O  
ATOM   2474  CB  HIS A 150     -15.774 -18.751 -22.702  1.00  1.26           C  
ATOM   2475  CG  HIS A 150     -16.922 -18.454 -21.824  1.00  1.26           C  
ATOM   2476  ND1 HIS A 150     -16.784 -18.350 -20.458  1.00  1.26           N  
ATOM   2477  CD2 HIS A 150     -18.219 -18.182 -22.093  1.00  1.26           C  
ATOM   2478  CE1 HIS A 150     -17.936 -18.047 -19.924  1.00  1.26           C  
ATOM   2479  NE2 HIS A 150     -18.828 -17.930 -20.892  1.00  1.26           N  
ATOM   2480  H   HIS A 150     -16.143 -16.765 -24.396  1.00  1.26           H  
ATOM   2481  HA  HIS A 150     -14.715 -17.154 -21.821  1.00  1.26           H  
ATOM   2482 1HB  HIS A 150     -16.148 -19.043 -23.688  1.00  1.26           H  
ATOM   2483 2HB  HIS A 150     -15.217 -19.590 -22.290  1.00  1.26           H  
ATOM   2484  HD1 HIS A 150     -15.939 -18.481 -19.938  1.00  1.26           H  
ATOM   2485  HD2 HIS A 150     -18.787 -18.125 -23.023  1.00  1.26           H  
ATOM   2486  HE1 HIS A 150     -18.014 -17.923 -18.849  1.00  1.26           H  
ATOM   2487  N   TRP A 151     -13.147 -17.624 -24.592  1.00  1.49           N  
ATOM   2488  CA  TRP A 151     -11.830 -17.985 -25.114  1.00  1.49           C  
ATOM   2489  C   TRP A 151     -11.043 -16.668 -25.153  1.00  1.49           C  
ATOM   2490  O   TRP A 151     -11.649 -15.600 -25.215  1.00  1.49           O  
ATOM   2491  CB  TRP A 151     -11.924 -18.610 -26.513  1.00  1.49           C  
ATOM   2492  CG  TRP A 151     -12.765 -19.924 -26.620  1.00  1.49           C  
ATOM   2493  CD1 TRP A 151     -13.508 -20.540 -25.646  1.00  1.49           C  
ATOM   2494  CD2 TRP A 151     -12.921 -20.754 -27.803  1.00  1.49           C  
ATOM   2495  NE1 TRP A 151     -14.116 -21.663 -26.147  1.00  1.49           N  
ATOM   2496  CE2 TRP A 151     -13.776 -21.806 -27.457  1.00  1.49           C  
ATOM   2497  CE3 TRP A 151     -12.415 -20.687 -29.109  1.00  1.49           C  
ATOM   2498  CZ2 TRP A 151     -14.147 -22.775 -28.368  1.00  1.49           C  
ATOM   2499  CZ3 TRP A 151     -12.790 -21.661 -30.019  1.00  1.49           C  
ATOM   2500  CH2 TRP A 151     -13.635 -22.676 -29.658  1.00  1.49           C  
ATOM   2501  H   TRP A 151     -13.782 -17.124 -25.212  1.00  1.49           H  
ATOM   2502  HA  TRP A 151     -11.336 -18.681 -24.438  1.00  1.49           H  
ATOM   2503 1HB  TRP A 151     -12.356 -17.878 -27.187  1.00  1.49           H  
ATOM   2504 2HB  TRP A 151     -10.921 -18.821 -26.875  1.00  1.49           H  
ATOM   2505  HD1 TRP A 151     -13.618 -20.207 -24.635  1.00  1.49           H  
ATOM   2506  HE1 TRP A 151     -14.722 -22.287 -25.634  1.00  1.49           H  
ATOM   2507  HE3 TRP A 151     -11.745 -19.880 -29.403  1.00  1.49           H  
ATOM   2508  HZ2 TRP A 151     -14.816 -23.594 -28.101  1.00  1.49           H  
ATOM   2509  HZ3 TRP A 151     -12.397 -21.598 -31.034  1.00  1.49           H  
ATOM   2510  HH2 TRP A 151     -13.911 -23.425 -30.401  1.00  1.49           H  
ATOM   2511  N   LYS A 152      -9.711 -16.689 -25.137  1.00  1.73           N  
ATOM   2512  CA  LYS A 152      -9.016 -15.392 -25.134  1.00  1.73           C  
ATOM   2513  C   LYS A 152      -8.932 -14.710 -26.501  1.00  1.73           C  
ATOM   2514  O   LYS A 152      -7.880 -14.688 -27.142  1.00  1.73           O  
ATOM   2515  CB  LYS A 152      -7.611 -15.514 -24.559  1.00  1.73           C  
ATOM   2516  CG  LYS A 152      -6.897 -14.160 -24.425  1.00  1.73           C  
ATOM   2517  CD  LYS A 152      -5.536 -14.319 -23.786  1.00  1.73           C  
ATOM   2518  CE  LYS A 152      -4.804 -12.982 -23.608  1.00  1.73           C  
ATOM   2519  NZ  LYS A 152      -3.458 -13.183 -22.984  1.00  1.73           N  
ATOM   2520  H   LYS A 152      -9.199 -17.558 -25.101  1.00  1.73           H  
ATOM   2521  HA  LYS A 152      -9.572 -14.718 -24.480  1.00  1.73           H  
ATOM   2522 1HB  LYS A 152      -7.650 -15.975 -23.571  1.00  1.73           H  
ATOM   2523 2HB  LYS A 152      -7.001 -16.155 -25.199  1.00  1.73           H  
ATOM   2524 1HG  LYS A 152      -6.778 -13.716 -25.416  1.00  1.73           H  
ATOM   2525 2HG  LYS A 152      -7.504 -13.488 -23.820  1.00  1.73           H  
ATOM   2526 1HD  LYS A 152      -5.653 -14.781 -22.810  1.00  1.73           H  
ATOM   2527 2HD  LYS A 152      -4.919 -14.974 -24.400  1.00  1.73           H  
ATOM   2528 1HE  LYS A 152      -4.677 -12.507 -24.577  1.00  1.73           H  
ATOM   2529 2HE  LYS A 152      -5.393 -12.329 -22.967  1.00  1.73           H  
ATOM   2530 1HZ  LYS A 152      -2.939 -12.318 -22.825  1.00  1.73           H  
ATOM   2531 2HZ  LYS A 152      -3.531 -13.610 -22.054  1.00  1.73           H  
ATOM   2532 3HZ  LYS A 152      -2.895 -13.785 -23.566  1.00  1.73           H  
ATOM   2533  N   GLY A 153     -10.060 -14.164 -26.929  1.00  1.91           N  
ATOM   2534  CA  GLY A 153     -10.181 -13.455 -28.196  1.00  1.91           C  
ATOM   2535  C   GLY A 153      -9.934 -11.965 -27.951  1.00  1.91           C  
ATOM   2536  O   GLY A 153      -9.587 -11.580 -26.835  1.00  1.91           O  
ATOM   2537  H   GLY A 153     -10.871 -14.280 -26.323  1.00  1.91           H  
ATOM   2538 1HA  GLY A 153      -9.452 -13.857 -28.898  1.00  1.91           H  
ATOM   2539 2HA  GLY A 153     -11.178 -13.614 -28.607  1.00  1.91           H  
ATOM   2540  N   PRO A 154     -10.077 -11.105 -28.970  1.00  1.96           N  
ATOM   2541  CA  PRO A 154      -9.906  -9.666 -28.877  1.00  1.96           C  
ATOM   2542  C   PRO A 154     -10.847  -9.073 -27.831  1.00  1.96           C  
ATOM   2543  O   PRO A 154     -12.035  -9.417 -27.787  1.00  1.96           O  
ATOM   2544  CB  PRO A 154     -10.261  -9.198 -30.295  1.00  1.96           C  
ATOM   2545  CG  PRO A 154      -9.977 -10.405 -31.174  1.00  1.96           C  
ATOM   2546  CD  PRO A 154     -10.381 -11.598 -30.325  1.00  1.96           C  
ATOM   2547  HA  PRO A 154      -8.858  -9.440 -28.631  1.00  1.96           H  
ATOM   2548 1HB  PRO A 154     -11.313  -8.885 -30.335  1.00  1.96           H  
ATOM   2549 2HB  PRO A 154      -9.655  -8.322 -30.564  1.00  1.96           H  
ATOM   2550 1HG  PRO A 154     -10.547 -10.335 -32.114  1.00  1.96           H  
ATOM   2551 2HG  PRO A 154      -8.913 -10.425 -31.453  1.00  1.96           H  
ATOM   2552 1HD  PRO A 154     -11.454 -11.817 -30.426  1.00  1.96           H  
ATOM   2553 2HD  PRO A 154      -9.752 -12.451 -30.601  1.00  1.96           H  
ATOM   2554  N   LEU A 155     -10.343  -8.115 -27.056  1.00  1.88           N  
ATOM   2555  CA  LEU A 155     -11.150  -7.481 -26.018  1.00  1.88           C  
ATOM   2556  C   LEU A 155     -12.380  -6.788 -26.563  1.00  1.88           C  
ATOM   2557  O   LEU A 155     -13.461  -6.919 -26.001  1.00  1.88           O  
ATOM   2558  CB  LEU A 155     -10.328  -6.484 -25.207  1.00  1.88           C  
ATOM   2559  CG  LEU A 155     -11.115  -5.765 -24.121  1.00  1.88           C  
ATOM   2560  CD1 LEU A 155     -11.689  -6.792 -23.141  1.00  1.88           C  
ATOM   2561  CD2 LEU A 155     -10.204  -4.781 -23.403  1.00  1.88           C  
ATOM   2562  H   LEU A 155      -9.370  -7.859 -27.151  1.00  1.88           H  
ATOM   2563  HA  LEU A 155     -11.484  -8.263 -25.336  1.00  1.88           H  
ATOM   2564 1HB  LEU A 155      -9.500  -7.008 -24.737  1.00  1.88           H  
ATOM   2565 2HB  LEU A 155      -9.928  -5.727 -25.882  1.00  1.88           H  
ATOM   2566  HG  LEU A 155     -11.938  -5.229 -24.576  1.00  1.88           H  
ATOM   2567 1HD1 LEU A 155     -12.263  -6.278 -22.369  1.00  1.88           H  
ATOM   2568 2HD1 LEU A 155     -12.341  -7.481 -23.674  1.00  1.88           H  
ATOM   2569 3HD1 LEU A 155     -10.877  -7.348 -22.677  1.00  1.88           H  
ATOM   2570 1HD2 LEU A 155     -10.765  -4.260 -22.627  1.00  1.88           H  
ATOM   2571 2HD2 LEU A 155      -9.374  -5.321 -22.945  1.00  1.88           H  
ATOM   2572 3HD2 LEU A 155      -9.816  -4.057 -24.118  1.00  1.88           H  
ATOM   2573  N   VAL A 156     -12.236  -6.064 -27.660  1.00  1.69           N  
ATOM   2574  CA  VAL A 156     -13.372  -5.325 -28.182  1.00  1.69           C  
ATOM   2575  C   VAL A 156     -14.538  -6.238 -28.522  1.00  1.69           C  
ATOM   2576  O   VAL A 156     -15.688  -5.905 -28.230  1.00  1.69           O  
ATOM   2577  CB  VAL A 156     -12.975  -4.523 -29.422  1.00  1.69           C  
ATOM   2578  CG1 VAL A 156     -14.223  -3.940 -30.076  1.00  1.69           C  
ATOM   2579  CG2 VAL A 156     -12.014  -3.422 -29.005  1.00  1.69           C  
ATOM   2580  H   VAL A 156     -11.335  -6.002 -28.108  1.00  1.69           H  
ATOM   2581  HA  VAL A 156     -13.698  -4.621 -27.413  1.00  1.69           H  
ATOM   2582  HB  VAL A 156     -12.494  -5.179 -30.147  1.00  1.69           H  
ATOM   2583 1HG1 VAL A 156     -13.939  -3.370 -30.961  1.00  1.69           H  
ATOM   2584 2HG1 VAL A 156     -14.895  -4.749 -30.365  1.00  1.69           H  
ATOM   2585 3HG1 VAL A 156     -14.729  -3.283 -29.368  1.00  1.69           H  
ATOM   2586 1HG2 VAL A 156     -11.720  -2.842 -29.879  1.00  1.69           H  
ATOM   2587 2HG2 VAL A 156     -12.507  -2.768 -28.283  1.00  1.69           H  
ATOM   2588 3HG2 VAL A 156     -11.131  -3.867 -28.548  1.00  1.69           H  
ATOM   2589  N   LEU A 157     -14.267  -7.384 -29.147  1.00  1.47           N  
ATOM   2590  CA  LEU A 157     -15.366  -8.281 -29.459  1.00  1.47           C  
ATOM   2591  C   LEU A 157     -15.991  -8.819 -28.181  1.00  1.47           C  
ATOM   2592  O   LEU A 157     -17.215  -8.921 -28.079  1.00  1.47           O  
ATOM   2593  CB  LEU A 157     -14.902  -9.422 -30.339  1.00  1.47           C  
ATOM   2594  CG  LEU A 157     -14.505  -9.037 -31.733  1.00  1.47           C  
ATOM   2595  CD1 LEU A 157     -13.924 -10.251 -32.435  1.00  1.47           C  
ATOM   2596  CD2 LEU A 157     -15.731  -8.502 -32.456  1.00  1.47           C  
ATOM   2597  H   LEU A 157     -13.315  -7.637 -29.366  1.00  1.47           H  
ATOM   2598  HA  LEU A 157     -16.124  -7.721 -30.001  1.00  1.47           H  
ATOM   2599 1HB  LEU A 157     -14.054  -9.919 -29.858  1.00  1.47           H  
ATOM   2600 2HB  LEU A 157     -15.714 -10.122 -30.422  1.00  1.47           H  
ATOM   2601  HG  LEU A 157     -13.737  -8.265 -31.699  1.00  1.47           H  
ATOM   2602 1HD1 LEU A 157     -13.628  -9.981 -33.447  1.00  1.47           H  
ATOM   2603 2HD1 LEU A 157     -13.059 -10.602 -31.885  1.00  1.47           H  
ATOM   2604 3HD1 LEU A 157     -14.674 -11.041 -32.473  1.00  1.47           H  
ATOM   2605 1HD2 LEU A 157     -15.458  -8.215 -33.472  1.00  1.47           H  
ATOM   2606 2HD2 LEU A 157     -16.500  -9.277 -32.490  1.00  1.47           H  
ATOM   2607 3HD2 LEU A 157     -16.115  -7.632 -31.923  1.00  1.47           H  
ATOM   2608  N   GLN A 158     -15.169  -9.108 -27.168  1.00  1.28           N  
ATOM   2609  CA  GLN A 158     -15.737  -9.565 -25.904  1.00  1.28           C  
ATOM   2610  C   GLN A 158     -16.693  -8.536 -25.353  1.00  1.28           C  
ATOM   2611  O   GLN A 158     -17.804  -8.860 -24.915  1.00  1.28           O  
ATOM   2612  CB  GLN A 158     -14.653  -9.811 -24.864  1.00  1.28           C  
ATOM   2613  CG  GLN A 158     -15.193 -10.240 -23.537  1.00  1.28           C  
ATOM   2614  CD  GLN A 158     -14.108 -10.645 -22.615  1.00  1.28           C  
ATOM   2615  OE1 GLN A 158     -13.789  -9.977 -21.617  1.00  1.28           O  
ATOM   2616  NE2 GLN A 158     -13.507 -11.776 -22.956  1.00  1.28           N  
ATOM   2617  H   GLN A 158     -14.153  -9.028 -27.277  1.00  1.28           H  
ATOM   2618  HA  GLN A 158     -16.286 -10.488 -26.072  1.00  1.28           H  
ATOM   2619 1HB  GLN A 158     -13.958 -10.566 -25.226  1.00  1.28           H  
ATOM   2620 2HB  GLN A 158     -14.089  -8.906 -24.704  1.00  1.28           H  
ATOM   2621 1HG  GLN A 158     -15.716  -9.396 -23.091  1.00  1.28           H  
ATOM   2622 2HG  GLN A 158     -15.872 -11.059 -23.677  1.00  1.28           H  
ATOM   2623 1HE2 GLN A 158     -12.761 -12.148 -22.406  1.00  1.28           H  
ATOM   2624 2HE2 GLN A 158     -13.820 -12.276 -23.807  1.00  1.28           H  
ATOM   2625  N   GLN A 159     -16.266  -7.280 -25.395  1.00  1.12           N  
ATOM   2626  CA  GLN A 159     -17.071  -6.221 -24.845  1.00  1.12           C  
ATOM   2627  C   GLN A 159     -18.355  -6.084 -25.647  1.00  1.12           C  
ATOM   2628  O   GLN A 159     -19.436  -5.958 -25.071  1.00  1.12           O  
ATOM   2629  CB  GLN A 159     -16.278  -4.912 -24.871  1.00  1.12           C  
ATOM   2630  CG  GLN A 159     -15.063  -4.912 -23.928  1.00  1.12           C  
ATOM   2631  CD  GLN A 159     -14.228  -3.648 -24.034  1.00  1.12           C  
ATOM   2632  OE1 GLN A 159     -14.234  -2.952 -25.057  1.00  1.12           O  
ATOM   2633  NE2 GLN A 159     -13.503  -3.335 -22.966  1.00  1.12           N  
ATOM   2634  H   GLN A 159     -15.345  -7.075 -25.783  1.00  1.12           H  
ATOM   2635  HA  GLN A 159     -17.326  -6.479 -23.823  1.00  1.12           H  
ATOM   2636 1HB  GLN A 159     -15.916  -4.729 -25.883  1.00  1.12           H  
ATOM   2637 2HB  GLN A 159     -16.928  -4.084 -24.595  1.00  1.12           H  
ATOM   2638 1HG  GLN A 159     -15.374  -5.041 -22.913  1.00  1.12           H  
ATOM   2639 2HG  GLN A 159     -14.438  -5.741 -24.194  1.00  1.12           H  
ATOM   2640 1HE2 GLN A 159     -12.930  -2.517 -22.971  1.00  1.12           H  
ATOM   2641 2HE2 GLN A 159     -13.527  -3.925 -22.154  1.00  1.12           H  
ATOM   2642  N   ALA A 160     -18.255  -6.190 -26.978  1.00  1.01           N  
ATOM   2643  CA  ALA A 160     -19.425  -6.062 -27.836  1.00  1.01           C  
ATOM   2644  C   ALA A 160     -20.466  -7.112 -27.507  1.00  1.01           C  
ATOM   2645  O   ALA A 160     -21.660  -6.817 -27.451  1.00  1.01           O  
ATOM   2646  CB  ALA A 160     -19.021  -6.188 -29.293  1.00  1.01           C  
ATOM   2647  H   ALA A 160     -17.336  -6.307 -27.405  1.00  1.01           H  
ATOM   2648  HA  ALA A 160     -19.862  -5.083 -27.671  1.00  1.01           H  
ATOM   2649 1HB  ALA A 160     -19.896  -6.067 -29.926  1.00  1.01           H  
ATOM   2650 2HB  ALA A 160     -18.284  -5.423 -29.533  1.00  1.01           H  
ATOM   2651 3HB  ALA A 160     -18.587  -7.173 -29.459  1.00  1.01           H  
ATOM   2652  N   TYR A 161     -20.030  -8.334 -27.231  1.00  0.94           N  
ATOM   2653  CA  TYR A 161     -21.002  -9.364 -26.915  1.00  0.94           C  
ATOM   2654  C   TYR A 161     -21.580  -9.212 -25.524  1.00  0.94           C  
ATOM   2655  O   TYR A 161     -22.763  -9.470 -25.324  1.00  0.94           O  
ATOM   2656  CB  TYR A 161     -20.429 -10.741 -27.186  1.00  0.94           C  
ATOM   2657  CG  TYR A 161     -20.510 -11.084 -28.667  1.00  0.94           C  
ATOM   2658  CD1 TYR A 161     -19.429 -10.917 -29.521  1.00  0.94           C  
ATOM   2659  CD2 TYR A 161     -21.705 -11.601 -29.164  1.00  0.94           C  
ATOM   2660  CE1 TYR A 161     -19.549 -11.246 -30.856  1.00  0.94           C  
ATOM   2661  CE2 TYR A 161     -21.814 -11.941 -30.489  1.00  0.94           C  
ATOM   2662  CZ  TYR A 161     -20.753 -11.761 -31.338  1.00  0.94           C  
ATOM   2663  OH  TYR A 161     -20.880 -12.088 -32.668  1.00  0.94           O  
ATOM   2664  H   TYR A 161     -19.031  -8.547 -27.287  1.00  0.94           H  
ATOM   2665  HA  TYR A 161     -21.831  -9.249 -27.601  1.00  0.94           H  
ATOM   2666 1HB  TYR A 161     -19.378 -10.777 -26.873  1.00  0.94           H  
ATOM   2667 2HB  TYR A 161     -20.978 -11.495 -26.625  1.00  0.94           H  
ATOM   2668  HD1 TYR A 161     -18.499 -10.530 -29.150  1.00  0.94           H  
ATOM   2669  HD2 TYR A 161     -22.555 -11.745 -28.500  1.00  0.94           H  
ATOM   2670  HE1 TYR A 161     -18.701 -11.109 -31.526  1.00  0.94           H  
ATOM   2671  HE2 TYR A 161     -22.741 -12.353 -30.865  1.00  0.94           H  
ATOM   2672  HH  TYR A 161     -21.771 -12.418 -32.832  1.00  0.94           H  
ATOM   2673  N   LEU A 162     -20.809  -8.727 -24.563  1.00  0.89           N  
ATOM   2674  CA  LEU A 162     -21.397  -8.520 -23.244  1.00  0.89           C  
ATOM   2675  C   LEU A 162     -22.455  -7.402 -23.339  1.00  0.89           C  
ATOM   2676  O   LEU A 162     -23.509  -7.462 -22.685  1.00  0.89           O  
ATOM   2677  CB  LEU A 162     -20.286  -8.246 -22.232  1.00  0.89           C  
ATOM   2678  CG  LEU A 162     -19.391  -9.511 -21.975  1.00  0.89           C  
ATOM   2679  CD1 LEU A 162     -18.182  -9.158 -21.159  1.00  0.89           C  
ATOM   2680  CD2 LEU A 162     -20.215 -10.587 -21.241  1.00  0.89           C  
ATOM   2681  H   LEU A 162     -19.819  -8.532 -24.735  1.00  0.89           H  
ATOM   2682  HA  LEU A 162     -21.899  -9.437 -22.941  1.00  0.89           H  
ATOM   2683 1HB  LEU A 162     -19.647  -7.447 -22.619  1.00  0.89           H  
ATOM   2684 2HB  LEU A 162     -20.723  -7.927 -21.287  1.00  0.89           H  
ATOM   2685  HG  LEU A 162     -19.051  -9.897 -22.933  1.00  0.89           H  
ATOM   2686 1HD1 LEU A 162     -17.587 -10.046 -21.021  1.00  0.89           H  
ATOM   2687 2HD1 LEU A 162     -17.596  -8.403 -21.685  1.00  0.89           H  
ATOM   2688 3HD1 LEU A 162     -18.493  -8.780 -20.189  1.00  0.89           H  
ATOM   2689 1HD2 LEU A 162     -19.590 -11.463 -21.082  1.00  0.89           H  
ATOM   2690 2HD2 LEU A 162     -20.547 -10.202 -20.273  1.00  0.89           H  
ATOM   2691 3HD2 LEU A 162     -21.078 -10.856 -21.839  1.00  0.89           H  
ATOM   2692  N   ILE A 163     -22.199  -6.399 -24.201  1.00  0.85           N  
ATOM   2693  CA  ILE A 163     -23.158  -5.317 -24.429  1.00  0.85           C  
ATOM   2694  C   ILE A 163     -24.429  -5.843 -25.075  1.00  0.85           C  
ATOM   2695  O   ILE A 163     -25.537  -5.541 -24.622  1.00  0.85           O  
ATOM   2696  CB  ILE A 163     -22.575  -4.222 -25.354  1.00  0.85           C  
ATOM   2697  CG1 ILE A 163     -21.448  -3.470 -24.664  1.00  0.85           C  
ATOM   2698  CG2 ILE A 163     -23.666  -3.246 -25.865  1.00  0.85           C  
ATOM   2699  CD1 ILE A 163     -20.662  -2.629 -25.634  1.00  0.85           C  
ATOM   2700  H   ILE A 163     -21.304  -6.381 -24.693  1.00  0.85           H  
ATOM   2701  HA  ILE A 163     -23.403  -4.886 -23.469  1.00  0.85           H  
ATOM   2702  HB  ILE A 163     -22.135  -4.710 -26.216  1.00  0.85           H  
ATOM   2703 1HG1 ILE A 163     -21.868  -2.817 -23.898  1.00  0.85           H  
ATOM   2704 2HG1 ILE A 163     -20.784  -4.174 -24.183  1.00  0.85           H  
ATOM   2705 1HG2 ILE A 163     -23.212  -2.522 -26.536  1.00  0.85           H  
ATOM   2706 2HG2 ILE A 163     -24.438  -3.801 -26.400  1.00  0.85           H  
ATOM   2707 3HG2 ILE A 163     -24.106  -2.731 -25.053  1.00  0.85           H  
ATOM   2708 1HD1 ILE A 163     -19.869  -2.113 -25.131  1.00  0.85           H  
ATOM   2709 2HD1 ILE A 163     -20.233  -3.265 -26.388  1.00  0.85           H  
ATOM   2710 3HD1 ILE A 163     -21.326  -1.911 -26.101  1.00  0.85           H  
ATOM   2711  N   MET A 164     -24.271  -6.655 -26.124  1.00  0.82           N  
ATOM   2712  CA  MET A 164     -25.418  -7.208 -26.823  1.00  0.82           C  
ATOM   2713  C   MET A 164     -26.210  -8.174 -25.948  1.00  0.82           C  
ATOM   2714  O   MET A 164     -27.436  -8.138 -25.957  1.00  0.82           O  
ATOM   2715  CB  MET A 164     -24.956  -7.850 -28.124  1.00  0.82           C  
ATOM   2716  CG  MET A 164     -24.499  -6.810 -29.171  1.00  0.82           C  
ATOM   2717  SD  MET A 164     -24.128  -7.505 -30.783  1.00  0.82           S  
ATOM   2718  CE  MET A 164     -22.577  -8.320 -30.441  1.00  0.82           C  
ATOM   2719  H   MET A 164     -23.331  -6.862 -26.464  1.00  0.82           H  
ATOM   2720  HA  MET A 164     -26.084  -6.385 -27.078  1.00  0.82           H  
ATOM   2721 1HB  MET A 164     -24.123  -8.519 -27.921  1.00  0.82           H  
ATOM   2722 2HB  MET A 164     -25.765  -8.441 -28.548  1.00  0.82           H  
ATOM   2723 1HG  MET A 164     -25.283  -6.064 -29.293  1.00  0.82           H  
ATOM   2724 2HG  MET A 164     -23.615  -6.297 -28.809  1.00  0.82           H  
ATOM   2725 1HE  MET A 164     -22.207  -8.806 -31.341  1.00  0.82           H  
ATOM   2726 2HE  MET A 164     -21.850  -7.593 -30.095  1.00  0.82           H  
ATOM   2727 3HE  MET A 164     -22.742  -9.055 -29.676  1.00  0.82           H  
ATOM   2728  N   ILE A 165     -25.540  -8.981 -25.114  1.00  0.81           N  
ATOM   2729  CA  ILE A 165     -26.298  -9.860 -24.226  1.00  0.81           C  
ATOM   2730  C   ILE A 165     -27.115  -9.031 -23.276  1.00  0.81           C  
ATOM   2731  O   ILE A 165     -28.308  -9.289 -23.086  1.00  0.81           O  
ATOM   2732  CB  ILE A 165     -25.418 -10.782 -23.355  1.00  0.81           C  
ATOM   2733  CG1 ILE A 165     -24.740 -11.811 -24.179  1.00  0.81           C  
ATOM   2734  CG2 ILE A 165     -26.288 -11.443 -22.265  1.00  0.81           C  
ATOM   2735  CD1 ILE A 165     -23.658 -12.550 -23.442  1.00  0.81           C  
ATOM   2736  H   ILE A 165     -24.524  -9.012 -25.120  1.00  0.81           H  
ATOM   2737  HA  ILE A 165     -26.967 -10.474 -24.822  1.00  0.81           H  
ATOM   2738  HB  ILE A 165     -24.637 -10.184 -22.880  1.00  0.81           H  
ATOM   2739 1HG1 ILE A 165     -25.481 -12.533 -24.512  1.00  0.81           H  
ATOM   2740 2HG1 ILE A 165     -24.308 -11.328 -25.044  1.00  0.81           H  
ATOM   2741 1HG2 ILE A 165     -25.666 -12.076 -21.637  1.00  0.81           H  
ATOM   2742 2HG2 ILE A 165     -26.748 -10.668 -21.653  1.00  0.81           H  
ATOM   2743 3HG2 ILE A 165     -27.067 -12.049 -22.729  1.00  0.81           H  
ATOM   2744 1HD1 ILE A 165     -23.208 -13.286 -24.106  1.00  0.81           H  
ATOM   2745 2HD1 ILE A 165     -22.903 -11.839 -23.117  1.00  0.81           H  
ATOM   2746 3HD1 ILE A 165     -24.082 -13.054 -22.576  1.00  0.81           H  
ATOM   2747  N   SER A 166     -26.491  -8.008 -22.700  1.00  0.80           N  
ATOM   2748  CA  SER A 166     -27.186  -7.187 -21.746  1.00  0.80           C  
ATOM   2749  C   SER A 166     -28.392  -6.513 -22.379  1.00  0.80           C  
ATOM   2750  O   SER A 166     -29.495  -6.538 -21.821  1.00  0.80           O  
ATOM   2751  CB  SER A 166     -26.251  -6.115 -21.257  1.00  0.80           C  
ATOM   2752  OG  SER A 166     -25.171  -6.668 -20.586  1.00  0.80           O  
ATOM   2753  H   SER A 166     -25.505  -7.816 -22.893  1.00  0.80           H  
ATOM   2754  HA  SER A 166     -27.504  -7.821 -20.926  1.00  0.80           H  
ATOM   2755 1HB  SER A 166     -25.898  -5.528 -22.094  1.00  0.80           H  
ATOM   2756 2HB  SER A 166     -26.793  -5.446 -20.593  1.00  0.80           H  
ATOM   2757  HG  SER A 166     -24.583  -7.040 -21.290  1.00  0.80           H  
ATOM   2758  N   ALA A 167     -28.194  -5.954 -23.580  1.00  0.79           N  
ATOM   2759  CA  ALA A 167     -29.267  -5.272 -24.281  1.00  0.79           C  
ATOM   2760  C   ALA A 167     -30.399  -6.222 -24.632  1.00  0.79           C  
ATOM   2761  O   ALA A 167     -31.572  -5.892 -24.445  1.00  0.79           O  
ATOM   2762  CB  ALA A 167     -28.731  -4.627 -25.541  1.00  0.79           C  
ATOM   2763  H   ALA A 167     -27.263  -5.973 -23.996  1.00  0.79           H  
ATOM   2764  HA  ALA A 167     -29.661  -4.505 -23.619  1.00  0.79           H  
ATOM   2765 1HB  ALA A 167     -29.533  -4.098 -26.045  1.00  0.79           H  
ATOM   2766 2HB  ALA A 167     -27.934  -3.925 -25.278  1.00  0.79           H  
ATOM   2767 3HB  ALA A 167     -28.333  -5.397 -26.199  1.00  0.79           H  
ATOM   2768  N   LEU A 168     -30.062  -7.426 -25.093  1.00  0.80           N  
ATOM   2769  CA  LEU A 168     -31.086  -8.390 -25.445  1.00  0.80           C  
ATOM   2770  C   LEU A 168     -31.894  -8.802 -24.231  1.00  0.80           C  
ATOM   2771  O   LEU A 168     -33.123  -8.894 -24.294  1.00  0.80           O  
ATOM   2772  CB  LEU A 168     -30.443  -9.624 -26.074  1.00  0.80           C  
ATOM   2773  CG  LEU A 168     -29.857  -9.484 -27.491  1.00  0.80           C  
ATOM   2774  CD1 LEU A 168     -29.039 -10.746 -27.823  1.00  0.80           C  
ATOM   2775  CD2 LEU A 168     -31.001  -9.317 -28.485  1.00  0.80           C  
ATOM   2776  H   LEU A 168     -29.081  -7.672 -25.231  1.00  0.80           H  
ATOM   2777  HA  LEU A 168     -31.755  -7.934 -26.170  1.00  0.80           H  
ATOM   2778 1HB  LEU A 168     -29.633  -9.952 -25.419  1.00  0.80           H  
ATOM   2779 2HB  LEU A 168     -31.161 -10.379 -26.106  1.00  0.80           H  
ATOM   2780  HG  LEU A 168     -29.206  -8.620 -27.542  1.00  0.80           H  
ATOM   2781 1HD1 LEU A 168     -28.622 -10.655 -28.826  1.00  0.80           H  
ATOM   2782 2HD1 LEU A 168     -28.228 -10.851 -27.101  1.00  0.80           H  
ATOM   2783 3HD1 LEU A 168     -29.682 -11.622 -27.775  1.00  0.80           H  
ATOM   2784 1HD2 LEU A 168     -30.599  -9.223 -29.494  1.00  0.80           H  
ATOM   2785 2HD2 LEU A 168     -31.652 -10.190 -28.434  1.00  0.80           H  
ATOM   2786 3HD2 LEU A 168     -31.570  -8.422 -28.234  1.00  0.80           H  
ATOM   2787  N   MET A 169     -31.225  -9.016 -23.097  1.00  0.81           N  
ATOM   2788  CA  MET A 169     -31.960  -9.410 -21.910  1.00  0.81           C  
ATOM   2789  C   MET A 169     -32.872  -8.295 -21.466  1.00  0.81           C  
ATOM   2790  O   MET A 169     -34.037  -8.534 -21.137  1.00  0.81           O  
ATOM   2791  CB  MET A 169     -31.010  -9.853 -20.810  1.00  0.81           C  
ATOM   2792  CG  MET A 169     -30.290 -11.157 -21.131  1.00  0.81           C  
ATOM   2793  SD  MET A 169     -29.128 -11.630 -19.909  1.00  0.81           S  
ATOM   2794  CE  MET A 169     -30.265 -12.112 -18.628  1.00  0.81           C  
ATOM   2795  H   MET A 169     -30.207  -8.934 -23.070  1.00  0.81           H  
ATOM   2796  HA  MET A 169     -32.601 -10.241 -22.157  1.00  0.81           H  
ATOM   2797 1HB  MET A 169     -30.253  -9.083 -20.665  1.00  0.81           H  
ATOM   2798 2HB  MET A 169     -31.551  -9.970 -19.871  1.00  0.81           H  
ATOM   2799 1HG  MET A 169     -31.006 -11.943 -21.212  1.00  0.81           H  
ATOM   2800 2HG  MET A 169     -29.776 -11.071 -22.086  1.00  0.81           H  
ATOM   2801 1HE  MET A 169     -29.706 -12.446 -17.754  1.00  0.81           H  
ATOM   2802 2HE  MET A 169     -30.893 -11.262 -18.360  1.00  0.81           H  
ATOM   2803 3HE  MET A 169     -30.896 -12.926 -18.989  1.00  0.81           H  
ATOM   2804  N   ALA A 170     -32.375  -7.061 -21.510  1.00  0.83           N  
ATOM   2805  CA  ALA A 170     -33.202  -5.945 -21.111  1.00  0.83           C  
ATOM   2806  C   ALA A 170     -34.425  -5.837 -22.007  1.00  0.83           C  
ATOM   2807  O   ALA A 170     -35.534  -5.653 -21.517  1.00  0.83           O  
ATOM   2808  CB  ALA A 170     -32.402  -4.672 -21.164  1.00  0.83           C  
ATOM   2809  H   ALA A 170     -31.406  -6.899 -21.793  1.00  0.83           H  
ATOM   2810  HA  ALA A 170     -33.540  -6.127 -20.097  1.00  0.83           H  
ATOM   2811 1HB  ALA A 170     -33.019  -3.835 -20.846  1.00  0.83           H  
ATOM   2812 2HB  ALA A 170     -31.543  -4.771 -20.502  1.00  0.83           H  
ATOM   2813 3HB  ALA A 170     -32.064  -4.509 -22.181  1.00  0.83           H  
ATOM   2814  N   LEU A 171     -34.248  -6.025 -23.313  1.00  0.87           N  
ATOM   2815  CA  LEU A 171     -35.366  -5.950 -24.244  1.00  0.87           C  
ATOM   2816  C   LEU A 171     -36.403  -7.028 -24.006  1.00  0.87           C  
ATOM   2817  O   LEU A 171     -37.607  -6.755 -24.036  1.00  0.87           O  
ATOM   2818  CB  LEU A 171     -34.831  -6.024 -25.657  1.00  0.87           C  
ATOM   2819  CG  LEU A 171     -34.121  -4.794 -26.111  1.00  0.87           C  
ATOM   2820  CD1 LEU A 171     -33.388  -5.085 -27.371  1.00  0.87           C  
ATOM   2821  CD2 LEU A 171     -35.165  -3.693 -26.352  1.00  0.87           C  
ATOM   2822  H   LEU A 171     -33.307  -6.185 -23.679  1.00  0.87           H  
ATOM   2823  HA  LEU A 171     -35.844  -4.983 -24.114  1.00  0.87           H  
ATOM   2824 1HB  LEU A 171     -34.130  -6.856 -25.718  1.00  0.87           H  
ATOM   2825 2HB  LEU A 171     -35.622  -6.206 -26.313  1.00  0.87           H  
ATOM   2826  HG  LEU A 171     -33.428  -4.482 -25.363  1.00  0.87           H  
ATOM   2827 1HD1 LEU A 171     -32.873  -4.187 -27.718  1.00  0.87           H  
ATOM   2828 2HD1 LEU A 171     -32.659  -5.872 -27.193  1.00  0.87           H  
ATOM   2829 3HD1 LEU A 171     -34.102  -5.415 -28.110  1.00  0.87           H  
ATOM   2830 1HD2 LEU A 171     -34.670  -2.788 -26.683  1.00  0.87           H  
ATOM   2831 2HD2 LEU A 171     -35.865  -4.015 -27.117  1.00  0.87           H  
ATOM   2832 3HD2 LEU A 171     -35.707  -3.492 -25.429  1.00  0.87           H  
ATOM   2833  N   VAL A 172     -35.957  -8.241 -23.695  1.00  0.92           N  
ATOM   2834  CA  VAL A 172     -36.900  -9.301 -23.385  1.00  0.92           C  
ATOM   2835  C   VAL A 172     -37.674  -8.951 -22.117  1.00  0.92           C  
ATOM   2836  O   VAL A 172     -38.902  -9.076 -22.074  1.00  0.92           O  
ATOM   2837  CB  VAL A 172     -36.187 -10.663 -23.263  1.00  0.92           C  
ATOM   2838  CG1 VAL A 172     -37.128 -11.700 -22.721  1.00  0.92           C  
ATOM   2839  CG2 VAL A 172     -35.727 -11.112 -24.675  1.00  0.92           C  
ATOM   2840  H   VAL A 172     -34.953  -8.432 -23.694  1.00  0.92           H  
ATOM   2841  HA  VAL A 172     -37.610  -9.376 -24.208  1.00  0.92           H  
ATOM   2842  HB  VAL A 172     -35.332 -10.574 -22.587  1.00  0.92           H  
ATOM   2843 1HG1 VAL A 172     -36.615 -12.658 -22.654  1.00  0.92           H  
ATOM   2844 2HG1 VAL A 172     -37.476 -11.400 -21.730  1.00  0.92           H  
ATOM   2845 3HG1 VAL A 172     -37.963 -11.779 -23.398  1.00  0.92           H  
ATOM   2846 1HG2 VAL A 172     -35.242 -12.070 -24.611  1.00  0.92           H  
ATOM   2847 2HG2 VAL A 172     -36.591 -11.198 -25.332  1.00  0.92           H  
ATOM   2848 3HG2 VAL A 172     -35.033 -10.378 -25.085  1.00  0.92           H  
ATOM   2849  N   PHE A 173     -36.979  -8.449 -21.092  1.00  0.98           N  
ATOM   2850  CA  PHE A 173     -37.668  -8.079 -19.867  1.00  0.98           C  
ATOM   2851  C   PHE A 173     -38.664  -6.944 -20.119  1.00  0.98           C  
ATOM   2852  O   PHE A 173     -39.798  -6.991 -19.656  1.00  0.98           O  
ATOM   2853  CB  PHE A 173     -36.660  -7.637 -18.801  1.00  0.98           C  
ATOM   2854  CG  PHE A 173     -35.799  -8.764 -18.304  1.00  0.98           C  
ATOM   2855  CD1 PHE A 173     -36.284 -10.059 -18.286  1.00  0.98           C  
ATOM   2856  CD2 PHE A 173     -34.497  -8.532 -17.867  1.00  0.98           C  
ATOM   2857  CE1 PHE A 173     -35.489 -11.101 -17.851  1.00  0.98           C  
ATOM   2858  CE2 PHE A 173     -33.703  -9.573 -17.427  1.00  0.98           C  
ATOM   2859  CZ  PHE A 173     -34.199 -10.858 -17.421  1.00  0.98           C  
ATOM   2860  H   PHE A 173     -35.965  -8.345 -21.161  1.00  0.98           H  
ATOM   2861  HA  PHE A 173     -38.207  -8.951 -19.507  1.00  0.98           H  
ATOM   2862 1HB  PHE A 173     -36.009  -6.876 -19.225  1.00  0.98           H  
ATOM   2863 2HB  PHE A 173     -37.175  -7.192 -17.960  1.00  0.98           H  
ATOM   2864  HD1 PHE A 173     -37.297 -10.251 -18.629  1.00  0.98           H  
ATOM   2865  HD2 PHE A 173     -34.102  -7.518 -17.881  1.00  0.98           H  
ATOM   2866  HE1 PHE A 173     -35.882 -12.116 -17.849  1.00  0.98           H  
ATOM   2867  HE2 PHE A 173     -32.692  -9.386 -17.091  1.00  0.98           H  
ATOM   2868  HZ  PHE A 173     -33.572 -11.680 -17.079  1.00  0.98           H  
ATOM   2869  N   ILE A 174     -38.277  -5.958 -20.925  1.00  1.07           N  
ATOM   2870  CA  ILE A 174     -39.145  -4.825 -21.240  1.00  1.07           C  
ATOM   2871  C   ILE A 174     -40.392  -5.265 -22.004  1.00  1.07           C  
ATOM   2872  O   ILE A 174     -41.505  -4.817 -21.705  1.00  1.07           O  
ATOM   2873  CB  ILE A 174     -38.354  -3.750 -22.011  1.00  1.07           C  
ATOM   2874  CG1 ILE A 174     -37.312  -3.128 -21.064  1.00  1.07           C  
ATOM   2875  CG2 ILE A 174     -39.267  -2.660 -22.596  1.00  1.07           C  
ATOM   2876  CD1 ILE A 174     -36.315  -2.324 -21.784  1.00  1.07           C  
ATOM   2877  H   ILE A 174     -37.329  -5.968 -21.299  1.00  1.07           H  
ATOM   2878  HA  ILE A 174     -39.469  -4.380 -20.302  1.00  1.07           H  
ATOM   2879  HB  ILE A 174     -37.815  -4.232 -22.826  1.00  1.07           H  
ATOM   2880 1HG1 ILE A 174     -37.817  -2.474 -20.355  1.00  1.07           H  
ATOM   2881 2HG1 ILE A 174     -36.808  -3.907 -20.506  1.00  1.07           H  
ATOM   2882 1HG2 ILE A 174     -38.666  -1.933 -23.137  1.00  1.07           H  
ATOM   2883 2HG2 ILE A 174     -39.980  -3.118 -23.278  1.00  1.07           H  
ATOM   2884 3HG2 ILE A 174     -39.802  -2.158 -21.792  1.00  1.07           H  
ATOM   2885 1HD1 ILE A 174     -35.615  -1.883 -21.101  1.00  1.07           H  
ATOM   2886 2HD1 ILE A 174     -35.779  -2.950 -22.498  1.00  1.07           H  
ATOM   2887 3HD1 ILE A 174     -36.844  -1.552 -22.297  1.00  1.07           H  
ATOM   2888  N   LYS A 175     -40.225  -6.131 -23.004  1.00  1.16           N  
ATOM   2889  CA  LYS A 175     -41.376  -6.623 -23.742  1.00  1.16           C  
ATOM   2890  C   LYS A 175     -42.339  -7.422 -22.875  1.00  1.16           C  
ATOM   2891  O   LYS A 175     -43.551  -7.218 -22.941  1.00  1.16           O  
ATOM   2892  CB  LYS A 175     -40.971  -7.543 -24.880  1.00  1.16           C  
ATOM   2893  CG  LYS A 175     -42.176  -8.063 -25.652  1.00  1.16           C  
ATOM   2894  CD  LYS A 175     -41.784  -8.963 -26.805  1.00  1.16           C  
ATOM   2895  CE  LYS A 175     -43.035  -9.460 -27.537  1.00  1.16           C  
ATOM   2896  NZ  LYS A 175     -42.709 -10.425 -28.624  1.00  1.16           N  
ATOM   2897  H   LYS A 175     -39.288  -6.454 -23.245  1.00  1.16           H  
ATOM   2898  HA  LYS A 175     -41.912  -5.768 -24.154  1.00  1.16           H  
ATOM   2899 1HB  LYS A 175     -40.335  -7.015 -25.570  1.00  1.16           H  
ATOM   2900 2HB  LYS A 175     -40.405  -8.394 -24.489  1.00  1.16           H  
ATOM   2901 1HG  LYS A 175     -42.817  -8.622 -24.977  1.00  1.16           H  
ATOM   2902 2HG  LYS A 175     -42.752  -7.220 -26.033  1.00  1.16           H  
ATOM   2903 1HD  LYS A 175     -41.172  -8.391 -27.516  1.00  1.16           H  
ATOM   2904 2HD  LYS A 175     -41.200  -9.808 -26.450  1.00  1.16           H  
ATOM   2905 1HE  LYS A 175     -43.708  -9.934 -26.823  1.00  1.16           H  
ATOM   2906 2HE  LYS A 175     -43.538  -8.595 -27.980  1.00  1.16           H  
ATOM   2907 1HZ  LYS A 175     -43.545 -10.707 -29.095  1.00  1.16           H  
ATOM   2908 2HZ  LYS A 175     -42.069  -9.979 -29.293  1.00  1.16           H  
ATOM   2909 3HZ  LYS A 175     -42.239 -11.237 -28.266  1.00  1.16           H  
ATOM   2910  N   TYR A 176     -41.796  -8.378 -22.124  1.00  1.26           N  
ATOM   2911  CA  TYR A 176     -42.604  -9.304 -21.351  1.00  1.26           C  
ATOM   2912  C   TYR A 176     -43.163  -8.800 -20.025  1.00  1.26           C  
ATOM   2913  O   TYR A 176     -44.300  -9.110 -19.672  1.00  1.26           O  
ATOM   2914  CB  TYR A 176     -41.809 -10.557 -21.063  1.00  1.26           C  
ATOM   2915  CG  TYR A 176     -41.505 -11.406 -22.261  1.00  1.26           C  
ATOM   2916  CD1 TYR A 176     -42.183 -11.225 -23.432  1.00  1.26           C  
ATOM   2917  CD2 TYR A 176     -40.569 -12.398 -22.165  1.00  1.26           C  
ATOM   2918  CE1 TYR A 176     -41.917 -12.029 -24.512  1.00  1.26           C  
ATOM   2919  CE2 TYR A 176     -40.302 -13.214 -23.231  1.00  1.26           C  
ATOM   2920  CZ  TYR A 176     -40.971 -13.031 -24.407  1.00  1.26           C  
ATOM   2921  OH  TYR A 176     -40.709 -13.849 -25.481  1.00  1.26           O  
ATOM   2922  H   TYR A 176     -40.781  -8.486 -22.099  1.00  1.26           H  
ATOM   2923  HA  TYR A 176     -43.457  -9.579 -21.967  1.00  1.26           H  
ATOM   2924 1HB  TYR A 176     -40.861 -10.277 -20.600  1.00  1.26           H  
ATOM   2925 2HB  TYR A 176     -42.350 -11.146 -20.352  1.00  1.26           H  
ATOM   2926  HD1 TYR A 176     -42.935 -10.443 -23.506  1.00  1.26           H  
ATOM   2927  HD2 TYR A 176     -40.044 -12.538 -21.248  1.00  1.26           H  
ATOM   2928  HE1 TYR A 176     -42.454 -11.883 -25.443  1.00  1.26           H  
ATOM   2929  HE2 TYR A 176     -39.555 -14.002 -23.140  1.00  1.26           H  
ATOM   2930  HH  TYR A 176     -40.133 -14.564 -25.198  1.00  1.26           H  
ATOM   2931  N   LEU A 177     -42.368  -8.082 -19.249  1.00  1.36           N  
ATOM   2932  CA  LEU A 177     -42.830  -7.674 -17.937  1.00  1.36           C  
ATOM   2933  C   LEU A 177     -43.709  -6.424 -18.012  1.00  1.36           C  
ATOM   2934  O   LEU A 177     -43.377  -5.481 -18.736  1.00  1.36           O  
ATOM   2935  CB  LEU A 177     -41.637  -7.345 -17.047  1.00  1.36           C  
ATOM   2936  CG  LEU A 177     -40.944  -8.480 -16.356  1.00  1.36           C  
ATOM   2937  CD1 LEU A 177     -40.610  -9.576 -17.334  1.00  1.36           C  
ATOM   2938  CD2 LEU A 177     -39.665  -7.928 -15.786  1.00  1.36           C  
ATOM   2939  H   LEU A 177     -41.436  -7.811 -19.548  1.00  1.36           H  
ATOM   2940  HA  LEU A 177     -43.341  -8.521 -17.502  1.00  1.36           H  
ATOM   2941 1HB  LEU A 177     -40.913  -6.799 -17.613  1.00  1.36           H  
ATOM   2942 2HB  LEU A 177     -41.999  -6.677 -16.257  1.00  1.36           H  
ATOM   2943  HG  LEU A 177     -41.573  -8.881 -15.562  1.00  1.36           H  
ATOM   2944 1HD1 LEU A 177     -40.089 -10.356 -16.806  1.00  1.36           H  
ATOM   2945 2HD1 LEU A 177     -41.526  -9.974 -17.766  1.00  1.36           H  
ATOM   2946 3HD1 LEU A 177     -39.982  -9.182 -18.117  1.00  1.36           H  
ATOM   2947 1HD2 LEU A 177     -39.129  -8.713 -15.277  1.00  1.36           H  
ATOM   2948 2HD2 LEU A 177     -39.058  -7.536 -16.596  1.00  1.36           H  
ATOM   2949 3HD2 LEU A 177     -39.893  -7.126 -15.097  1.00  1.36           H  
ATOM   2950  N   PRO A 178     -44.838  -6.383 -17.295  1.00  1.44           N  
ATOM   2951  CA  PRO A 178     -45.681  -5.221 -17.088  1.00  1.44           C  
ATOM   2952  C   PRO A 178     -44.836  -4.143 -16.457  1.00  1.44           C  
ATOM   2953  O   PRO A 178     -43.921  -4.463 -15.683  1.00  1.44           O  
ATOM   2954  CB  PRO A 178     -46.771  -5.740 -16.164  1.00  1.44           C  
ATOM   2955  CG  PRO A 178     -46.798  -7.237 -16.420  1.00  1.44           C  
ATOM   2956  CD  PRO A 178     -45.386  -7.622 -16.708  1.00  1.44           C  
ATOM   2957  HA  PRO A 178     -46.095  -4.887 -18.060  1.00  1.44           H  
ATOM   2958 1HB  PRO A 178     -46.517  -5.489 -15.124  1.00  1.44           H  
ATOM   2959 2HB  PRO A 178     -47.734  -5.248 -16.390  1.00  1.44           H  
ATOM   2960 1HG  PRO A 178     -47.214  -7.781 -15.561  1.00  1.44           H  
ATOM   2961 2HG  PRO A 178     -47.457  -7.458 -17.272  1.00  1.44           H  
ATOM   2962 1HD  PRO A 178     -44.858  -7.917 -15.791  1.00  1.44           H  
ATOM   2963 2HD  PRO A 178     -45.444  -8.431 -17.455  1.00  1.44           H  
ATOM   2964  N   GLU A 179     -45.170  -2.886 -16.702  1.00  1.49           N  
ATOM   2965  CA  GLU A 179     -44.403  -1.755 -16.179  1.00  1.49           C  
ATOM   2966  C   GLU A 179     -44.287  -1.779 -14.656  1.00  1.49           C  
ATOM   2967  O   GLU A 179     -43.276  -1.353 -14.082  1.00  1.49           O  
ATOM   2968  CB  GLU A 179     -45.105  -0.470 -16.595  1.00  1.49           C  
ATOM   2969  CG  GLU A 179     -45.256  -0.323 -18.082  1.00  1.49           C  
ATOM   2970  CD  GLU A 179     -46.433  -1.094 -18.594  1.00  1.49           C  
ATOM   2971  OE1 GLU A 179     -47.083  -1.725 -17.801  1.00  1.49           O  
ATOM   2972  OE2 GLU A 179     -46.672  -1.082 -19.778  1.00  1.49           O  
ATOM   2973  H   GLU A 179     -45.954  -2.697 -17.312  1.00  1.49           H  
ATOM   2974  HA  GLU A 179     -43.403  -1.791 -16.609  1.00  1.49           H  
ATOM   2975 1HB  GLU A 179     -46.099  -0.434 -16.146  1.00  1.49           H  
ATOM   2976 2HB  GLU A 179     -44.544   0.389 -16.227  1.00  1.49           H  
ATOM   2977 1HG  GLU A 179     -45.401   0.730 -18.316  1.00  1.49           H  
ATOM   2978 2HG  GLU A 179     -44.350  -0.671 -18.574  1.00  1.49           H  
ATOM   2979  N   TRP A 180     -45.318  -2.304 -14.004  1.00  1.50           N  
ATOM   2980  CA  TRP A 180     -45.343  -2.386 -12.555  1.00  1.50           C  
ATOM   2981  C   TRP A 180     -44.378  -3.441 -12.048  1.00  1.50           C  
ATOM   2982  O   TRP A 180     -43.801  -3.293 -10.967  1.00  1.50           O  
ATOM   2983  CB  TRP A 180     -46.750  -2.758 -12.091  1.00  1.50           C  
ATOM   2984  CG  TRP A 180     -47.757  -1.649 -12.126  1.00  1.50           C  
ATOM   2985  CD1 TRP A 180     -48.729  -1.447 -13.065  1.00  1.50           C  
ATOM   2986  CD2 TRP A 180     -47.946  -0.619 -11.127  1.00  1.50           C  
ATOM   2987  NE1 TRP A 180     -49.490  -0.358 -12.726  1.00  1.50           N  
ATOM   2988  CE2 TRP A 180     -49.028   0.159 -11.542  1.00  1.50           C  
ATOM   2989  CE3 TRP A 180     -47.301  -0.308  -9.933  1.00  1.50           C  
ATOM   2990  CZ2 TRP A 180     -49.479   1.240 -10.803  1.00  1.50           C  
ATOM   2991  CZ3 TRP A 180     -47.753   0.774  -9.187  1.00  1.50           C  
ATOM   2992  CH2 TRP A 180     -48.813   1.527  -9.612  1.00  1.50           C  
ATOM   2993  H   TRP A 180     -46.106  -2.632 -14.544  1.00  1.50           H  
ATOM   2994  HA  TRP A 180     -45.059  -1.419 -12.140  1.00  1.50           H  
ATOM   2995 1HB  TRP A 180     -47.124  -3.575 -12.711  1.00  1.50           H  
ATOM   2996 2HB  TRP A 180     -46.699  -3.138 -11.067  1.00  1.50           H  
ATOM   2997  HD1 TRP A 180     -48.888  -2.061 -13.956  1.00  1.50           H  
ATOM   2998  HE1 TRP A 180     -50.274  -0.010 -13.266  1.00  1.50           H  
ATOM   2999  HE3 TRP A 180     -46.457  -0.908  -9.596  1.00  1.50           H  
ATOM   3000  HZ2 TRP A 180     -50.324   1.850 -11.122  1.00  1.50           H  
ATOM   3001  HZ3 TRP A 180     -47.241   1.010  -8.255  1.00  1.50           H  
ATOM   3002  HH2 TRP A 180     -49.145   2.370  -9.005  1.00  1.50           H  
ATOM   3003  N   SER A 181     -44.189  -4.513 -12.823  1.00  1.47           N  
ATOM   3004  CA  SER A 181     -43.327  -5.571 -12.358  1.00  1.47           C  
ATOM   3005  C   SER A 181     -41.913  -5.148 -12.600  1.00  1.47           C  
ATOM   3006  O   SER A 181     -41.058  -5.338 -11.746  1.00  1.47           O  
ATOM   3007  CB  SER A 181     -43.629  -6.898 -13.023  1.00  1.47           C  
ATOM   3008  OG  SER A 181     -44.924  -7.377 -12.674  1.00  1.47           O  
ATOM   3009  H   SER A 181     -44.601  -4.573 -13.745  1.00  1.47           H  
ATOM   3010  HA  SER A 181     -43.457  -5.691 -11.291  1.00  1.47           H  
ATOM   3011 1HB  SER A 181     -43.548  -6.793 -14.105  1.00  1.47           H  
ATOM   3012 2HB  SER A 181     -42.878  -7.622 -12.710  1.00  1.47           H  
ATOM   3013  HG  SER A 181     -45.199  -6.891 -11.860  1.00  1.47           H  
ATOM   3014  N   ALA A 182     -41.661  -4.512 -13.743  1.00  1.42           N  
ATOM   3015  CA  ALA A 182     -40.306  -4.075 -14.028  1.00  1.42           C  
ATOM   3016  C   ALA A 182     -39.840  -3.102 -12.942  1.00  1.42           C  
ATOM   3017  O   ALA A 182     -38.707  -3.183 -12.475  1.00  1.42           O  
ATOM   3018  CB  ALA A 182     -40.234  -3.444 -15.405  1.00  1.42           C  
ATOM   3019  H   ALA A 182     -42.413  -4.362 -14.418  1.00  1.42           H  
ATOM   3020  HA  ALA A 182     -39.651  -4.945 -14.004  1.00  1.42           H  
ATOM   3021 1HB  ALA A 182     -39.211  -3.135 -15.616  1.00  1.42           H  
ATOM   3022 2HB  ALA A 182     -40.559  -4.173 -16.151  1.00  1.42           H  
ATOM   3023 3HB  ALA A 182     -40.893  -2.584 -15.435  1.00  1.42           H  
ATOM   3024  N   TRP A 183     -40.731  -2.212 -12.485  1.00  1.35           N  
ATOM   3025  CA  TRP A 183     -40.366  -1.286 -11.414  1.00  1.35           C  
ATOM   3026  C   TRP A 183     -40.043  -2.022 -10.108  1.00  1.35           C  
ATOM   3027  O   TRP A 183     -38.997  -1.772  -9.492  1.00  1.35           O  
ATOM   3028  CB  TRP A 183     -41.467  -0.245 -11.206  1.00  1.35           C  
ATOM   3029  CG  TRP A 183     -41.215   0.714 -10.071  1.00  1.35           C  
ATOM   3030  CD1 TRP A 183     -40.454   1.847 -10.092  1.00  1.35           C  
ATOM   3031  CD2 TRP A 183     -41.775   0.633  -8.741  1.00  1.35           C  
ATOM   3032  NE1 TRP A 183     -40.489   2.460  -8.862  1.00  1.35           N  
ATOM   3033  CE2 TRP A 183     -41.293   1.730  -8.026  1.00  1.35           C  
ATOM   3034  CE3 TRP A 183     -42.638  -0.268  -8.114  1.00  1.35           C  
ATOM   3035  CZ2 TRP A 183     -41.640   1.948  -6.703  1.00  1.35           C  
ATOM   3036  CZ3 TRP A 183     -42.990  -0.057  -6.790  1.00  1.35           C  
ATOM   3037  CH2 TRP A 183     -42.502   1.023  -6.100  1.00  1.35           C  
ATOM   3038  H   TRP A 183     -41.663  -2.150 -12.900  1.00  1.35           H  
ATOM   3039  HA  TRP A 183     -39.470  -0.752 -11.723  1.00  1.35           H  
ATOM   3040 1HB  TRP A 183     -41.598   0.328 -12.117  1.00  1.35           H  
ATOM   3041 2HB  TRP A 183     -42.411  -0.762 -11.014  1.00  1.35           H  
ATOM   3042  HD1 TRP A 183     -39.900   2.209 -10.953  1.00  1.35           H  
ATOM   3043  HE1 TRP A 183     -40.009   3.310  -8.610  1.00  1.35           H  
ATOM   3044  HE3 TRP A 183     -43.022  -1.113  -8.664  1.00  1.35           H  
ATOM   3045  HZ2 TRP A 183     -41.266   2.803  -6.139  1.00  1.35           H  
ATOM   3046  HZ3 TRP A 183     -43.664  -0.770  -6.313  1.00  1.35           H  
ATOM   3047  HH2 TRP A 183     -42.795   1.165  -5.059  1.00  1.35           H  
ATOM   3048  N   VAL A 184     -40.910  -2.964  -9.699  1.00  1.28           N  
ATOM   3049  CA  VAL A 184     -40.665  -3.704  -8.462  1.00  1.28           C  
ATOM   3050  C   VAL A 184     -39.357  -4.495  -8.558  1.00  1.28           C  
ATOM   3051  O   VAL A 184     -38.574  -4.520  -7.606  1.00  1.28           O  
ATOM   3052  CB  VAL A 184     -41.823  -4.673  -8.132  1.00  1.28           C  
ATOM   3053  CG1 VAL A 184     -41.428  -5.571  -6.965  1.00  1.28           C  
ATOM   3054  CG2 VAL A 184     -43.085  -3.898  -7.754  1.00  1.28           C  
ATOM   3055  H   VAL A 184     -41.761  -3.149 -10.235  1.00  1.28           H  
ATOM   3056  HA  VAL A 184     -40.579  -2.988  -7.647  1.00  1.28           H  
ATOM   3057  HB  VAL A 184     -42.013  -5.309  -9.002  1.00  1.28           H  
ATOM   3058 1HG1 VAL A 184     -42.240  -6.264  -6.754  1.00  1.28           H  
ATOM   3059 2HG1 VAL A 184     -40.536  -6.123  -7.230  1.00  1.28           H  
ATOM   3060 3HG1 VAL A 184     -41.228  -4.963  -6.086  1.00  1.28           H  
ATOM   3061 1HG2 VAL A 184     -43.882  -4.595  -7.520  1.00  1.28           H  
ATOM   3062 2HG2 VAL A 184     -42.883  -3.280  -6.883  1.00  1.28           H  
ATOM   3063 3HG2 VAL A 184     -43.388  -3.277  -8.576  1.00  1.28           H  
ATOM   3064  N   ILE A 185     -39.128  -5.115  -9.722  1.00  1.22           N  
ATOM   3065  CA  ILE A 185     -37.930  -5.899 -10.003  1.00  1.22           C  
ATOM   3066  C   ILE A 185     -36.662  -5.051  -9.997  1.00  1.22           C  
ATOM   3067  O   ILE A 185     -35.675  -5.449  -9.372  1.00  1.22           O  
ATOM   3068  CB  ILE A 185     -38.115  -6.643 -11.345  1.00  1.22           C  
ATOM   3069  CG1 ILE A 185     -39.158  -7.739 -11.120  1.00  1.22           C  
ATOM   3070  CG2 ILE A 185     -36.844  -7.197 -11.853  1.00  1.22           C  
ATOM   3071  CD1 ILE A 185     -39.687  -8.400 -12.336  1.00  1.22           C  
ATOM   3072  H   ILE A 185     -39.832  -5.055 -10.444  1.00  1.22           H  
ATOM   3073  HA  ILE A 185     -37.829  -6.645  -9.239  1.00  1.22           H  
ATOM   3074  HB  ILE A 185     -38.516  -5.956 -12.075  1.00  1.22           H  
ATOM   3075 1HG1 ILE A 185     -38.712  -8.492 -10.500  1.00  1.22           H  
ATOM   3076 2HG1 ILE A 185     -39.995  -7.298 -10.592  1.00  1.22           H  
ATOM   3077 1HG2 ILE A 185     -37.035  -7.700 -12.793  1.00  1.22           H  
ATOM   3078 2HG2 ILE A 185     -36.137  -6.389 -12.014  1.00  1.22           H  
ATOM   3079 3HG2 ILE A 185     -36.450  -7.901 -11.126  1.00  1.22           H  
ATOM   3080 1HD1 ILE A 185     -40.417  -9.157 -12.049  1.00  1.22           H  
ATOM   3081 2HD1 ILE A 185     -40.165  -7.654 -12.948  1.00  1.22           H  
ATOM   3082 3HD1 ILE A 185     -38.872  -8.867 -12.876  1.00  1.22           H  
ATOM   3083  N   LEU A 186     -36.666  -3.868 -10.600  1.00  1.17           N  
ATOM   3084  CA  LEU A 186     -35.475  -3.028 -10.529  1.00  1.17           C  
ATOM   3085  C   LEU A 186     -35.166  -2.696  -9.068  1.00  1.17           C  
ATOM   3086  O   LEU A 186     -34.008  -2.747  -8.623  1.00  1.17           O  
ATOM   3087  CB  LEU A 186     -35.707  -1.717 -11.297  1.00  1.17           C  
ATOM   3088  CG  LEU A 186     -35.746  -1.770 -12.831  1.00  1.17           C  
ATOM   3089  CD1 LEU A 186     -36.261  -0.443 -13.365  1.00  1.17           C  
ATOM   3090  CD2 LEU A 186     -34.341  -2.002 -13.338  1.00  1.17           C  
ATOM   3091  H   LEU A 186     -37.485  -3.556 -11.126  1.00  1.17           H  
ATOM   3092  HA  LEU A 186     -34.633  -3.569 -10.959  1.00  1.17           H  
ATOM   3093 1HB  LEU A 186     -36.669  -1.309 -10.971  1.00  1.17           H  
ATOM   3094 2HB  LEU A 186     -34.937  -1.019 -11.021  1.00  1.17           H  
ATOM   3095  HG  LEU A 186     -36.402  -2.570 -13.166  1.00  1.17           H  
ATOM   3096 1HD1 LEU A 186     -36.278  -0.469 -14.453  1.00  1.17           H  
ATOM   3097 2HD1 LEU A 186     -37.268  -0.269 -12.990  1.00  1.17           H  
ATOM   3098 3HD1 LEU A 186     -35.602   0.347 -13.022  1.00  1.17           H  
ATOM   3099 1HD2 LEU A 186     -34.340  -2.030 -14.416  1.00  1.17           H  
ATOM   3100 2HD2 LEU A 186     -33.692  -1.196 -13.003  1.00  1.17           H  
ATOM   3101 3HD2 LEU A 186     -33.982  -2.940 -12.941  1.00  1.17           H  
ATOM   3102  N   GLY A 187     -36.218  -2.395  -8.300  1.00  1.13           N  
ATOM   3103  CA  GLY A 187     -36.063  -2.091  -6.888  1.00  1.13           C  
ATOM   3104  C   GLY A 187     -35.473  -3.269  -6.109  1.00  1.13           C  
ATOM   3105  O   GLY A 187     -34.432  -3.142  -5.457  1.00  1.13           O  
ATOM   3106  H   GLY A 187     -37.155  -2.359  -8.710  1.00  1.13           H  
ATOM   3107 1HA  GLY A 187     -35.425  -1.216  -6.774  1.00  1.13           H  
ATOM   3108 2HA  GLY A 187     -37.039  -1.835  -6.475  1.00  1.13           H  
ATOM   3109  N   ALA A 188     -36.142  -4.422  -6.181  1.00  1.11           N  
ATOM   3110  CA  ALA A 188     -35.704  -5.599  -5.446  1.00  1.11           C  
ATOM   3111  C   ALA A 188     -34.328  -6.068  -5.845  1.00  1.11           C  
ATOM   3112  O   ALA A 188     -33.526  -6.393  -4.973  1.00  1.11           O  
ATOM   3113  CB  ALA A 188     -36.667  -6.733  -5.670  1.00  1.11           C  
ATOM   3114  H   ALA A 188     -36.984  -4.473  -6.748  1.00  1.11           H  
ATOM   3115  HA  ALA A 188     -35.684  -5.344  -4.388  1.00  1.11           H  
ATOM   3116 1HB  ALA A 188     -36.356  -7.603  -5.099  1.00  1.11           H  
ATOM   3117 2HB  ALA A 188     -37.664  -6.425  -5.358  1.00  1.11           H  
ATOM   3118 3HB  ALA A 188     -36.673  -6.975  -6.734  1.00  1.11           H  
ATOM   3119  N   ILE A 189     -34.012  -6.040  -7.137  1.00  1.11           N  
ATOM   3120  CA  ILE A 189     -32.705  -6.504  -7.555  1.00  1.11           C  
ATOM   3121  C   ILE A 189     -31.643  -5.607  -6.981  1.00  1.11           C  
ATOM   3122  O   ILE A 189     -30.613  -6.102  -6.519  1.00  1.11           O  
ATOM   3123  CB  ILE A 189     -32.560  -6.608  -9.071  1.00  1.11           C  
ATOM   3124  CG1 ILE A 189     -33.429  -7.714  -9.568  1.00  1.11           C  
ATOM   3125  CG2 ILE A 189     -31.119  -6.886  -9.433  1.00  1.11           C  
ATOM   3126  CD1 ILE A 189     -33.530  -7.742 -10.992  1.00  1.11           C  
ATOM   3127  H   ILE A 189     -34.687  -5.743  -7.840  1.00  1.11           H  
ATOM   3128  HA  ILE A 189     -32.550  -7.498  -7.155  1.00  1.11           H  
ATOM   3129  HB  ILE A 189     -32.891  -5.676  -9.538  1.00  1.11           H  
ATOM   3130 1HG1 ILE A 189     -33.024  -8.657  -9.240  1.00  1.11           H  
ATOM   3131 2HG1 ILE A 189     -34.429  -7.595  -9.158  1.00  1.11           H  
ATOM   3132 1HG2 ILE A 189     -31.018  -6.959 -10.518  1.00  1.11           H  
ATOM   3133 2HG2 ILE A 189     -30.506  -6.077  -9.063  1.00  1.11           H  
ATOM   3134 3HG2 ILE A 189     -30.801  -7.821  -8.972  1.00  1.11           H  
ATOM   3135 1HD1 ILE A 189     -34.162  -8.565 -11.299  1.00  1.11           H  
ATOM   3136 2HD1 ILE A 189     -33.939  -6.800 -11.351  1.00  1.11           H  
ATOM   3137 3HD1 ILE A 189     -32.542  -7.883 -11.381  1.00  1.11           H  
ATOM   3138  N   SER A 190     -31.875  -4.295  -6.991  1.00  1.11           N  
ATOM   3139  CA  SER A 190     -30.903  -3.383  -6.432  1.00  1.11           C  
ATOM   3140  C   SER A 190     -30.655  -3.734  -4.962  1.00  1.11           C  
ATOM   3141  O   SER A 190     -29.503  -3.829  -4.525  1.00  1.11           O  
ATOM   3142  CB  SER A 190     -31.436  -1.972  -6.520  1.00  1.11           C  
ATOM   3143  OG  SER A 190     -31.614  -1.573  -7.854  1.00  1.11           O  
ATOM   3144  H   SER A 190     -32.733  -3.914  -7.402  1.00  1.11           H  
ATOM   3145  HA  SER A 190     -29.971  -3.474  -6.983  1.00  1.11           H  
ATOM   3146 1HB  SER A 190     -32.373  -1.894  -5.987  1.00  1.11           H  
ATOM   3147 2HB  SER A 190     -30.737  -1.313  -6.040  1.00  1.11           H  
ATOM   3148  HG  SER A 190     -32.417  -2.056  -8.175  1.00  1.11           H  
ATOM   3149  N   VAL A 191     -31.732  -4.028  -4.223  1.00  1.12           N  
ATOM   3150  CA  VAL A 191     -31.603  -4.408  -2.819  1.00  1.12           C  
ATOM   3151  C   VAL A 191     -30.836  -5.703  -2.642  1.00  1.12           C  
ATOM   3152  O   VAL A 191     -29.957  -5.794  -1.785  1.00  1.12           O  
ATOM   3153  CB  VAL A 191     -32.975  -4.572  -2.155  1.00  1.12           C  
ATOM   3154  CG1 VAL A 191     -32.800  -5.180  -0.768  1.00  1.12           C  
ATOM   3155  CG2 VAL A 191     -33.654  -3.214  -2.072  1.00  1.12           C  
ATOM   3156  H   VAL A 191     -32.662  -3.944  -4.642  1.00  1.12           H  
ATOM   3157  HA  VAL A 191     -31.064  -3.615  -2.302  1.00  1.12           H  
ATOM   3158  HB  VAL A 191     -33.586  -5.251  -2.741  1.00  1.12           H  
ATOM   3159 1HG1 VAL A 191     -33.775  -5.303  -0.301  1.00  1.12           H  
ATOM   3160 2HG1 VAL A 191     -32.316  -6.154  -0.859  1.00  1.12           H  
ATOM   3161 3HG1 VAL A 191     -32.183  -4.523  -0.158  1.00  1.12           H  
ATOM   3162 1HG2 VAL A 191     -34.633  -3.324  -1.607  1.00  1.12           H  
ATOM   3163 2HG2 VAL A 191     -33.042  -2.537  -1.479  1.00  1.12           H  
ATOM   3164 3HG2 VAL A 191     -33.773  -2.810  -3.074  1.00  1.12           H  
ATOM   3165  N   TYR A 192     -31.139  -6.702  -3.458  1.00  1.13           N  
ATOM   3166  CA  TYR A 192     -30.452  -7.970  -3.323  1.00  1.13           C  
ATOM   3167  C   TYR A 192     -28.998  -7.875  -3.770  1.00  1.13           C  
ATOM   3168  O   TYR A 192     -28.141  -8.575  -3.228  1.00  1.13           O  
ATOM   3169  CB  TYR A 192     -31.238  -9.063  -4.038  1.00  1.13           C  
ATOM   3170  CG  TYR A 192     -32.441  -9.475  -3.200  1.00  1.13           C  
ATOM   3171  CD1 TYR A 192     -33.728  -9.137  -3.571  1.00  1.13           C  
ATOM   3172  CD2 TYR A 192     -32.232 -10.185  -2.032  1.00  1.13           C  
ATOM   3173  CE1 TYR A 192     -34.802  -9.497  -2.790  1.00  1.13           C  
ATOM   3174  CE2 TYR A 192     -33.303 -10.553  -1.247  1.00  1.13           C  
ATOM   3175  CZ  TYR A 192     -34.587 -10.210  -1.624  1.00  1.13           C  
ATOM   3176  OH  TYR A 192     -35.657 -10.575  -0.840  1.00  1.13           O  
ATOM   3177  H   TYR A 192     -31.874  -6.581  -4.154  1.00  1.13           H  
ATOM   3178  HA  TYR A 192     -30.445  -8.231  -2.268  1.00  1.13           H  
ATOM   3179 1HB  TYR A 192     -31.595  -8.692  -5.003  1.00  1.13           H  
ATOM   3180 2HB  TYR A 192     -30.611  -9.934  -4.213  1.00  1.13           H  
ATOM   3181  HD1 TYR A 192     -33.900  -8.595  -4.474  1.00  1.13           H  
ATOM   3182  HD2 TYR A 192     -31.219 -10.452  -1.730  1.00  1.13           H  
ATOM   3183  HE1 TYR A 192     -35.812  -9.225  -3.094  1.00  1.13           H  
ATOM   3184  HE2 TYR A 192     -33.137 -11.113  -0.325  1.00  1.13           H  
ATOM   3185  HH  TYR A 192     -35.339 -11.060  -0.073  1.00  1.13           H  
ATOM   3186  N   ASP A 193     -28.690  -6.958  -4.690  1.00  1.15           N  
ATOM   3187  CA  ASP A 193     -27.312  -6.747  -5.113  1.00  1.15           C  
ATOM   3188  C   ASP A 193     -26.544  -6.162  -3.931  1.00  1.15           C  
ATOM   3189  O   ASP A 193     -25.433  -6.601  -3.629  1.00  1.15           O  
ATOM   3190  CB  ASP A 193     -27.264  -5.817  -6.331  1.00  1.15           C  
ATOM   3191  CG  ASP A 193     -25.894  -5.679  -6.988  1.00  1.15           C  
ATOM   3192  OD1 ASP A 193     -25.369  -6.677  -7.422  1.00  1.15           O  
ATOM   3193  OD2 ASP A 193     -25.399  -4.570  -7.092  1.00  1.15           O  
ATOM   3194  H   ASP A 193     -29.433  -6.425  -5.139  1.00  1.15           H  
ATOM   3195  HA  ASP A 193     -26.870  -7.706  -5.382  1.00  1.15           H  
ATOM   3196 1HB  ASP A 193     -27.977  -6.172  -7.078  1.00  1.15           H  
ATOM   3197 2HB  ASP A 193     -27.598  -4.824  -6.028  1.00  1.15           H  
ATOM   3198  N   LEU A 194     -27.177  -5.224  -3.214  1.00  1.17           N  
ATOM   3199  CA  LEU A 194     -26.574  -4.637  -2.027  1.00  1.17           C  
ATOM   3200  C   LEU A 194     -26.268  -5.741  -1.035  1.00  1.17           C  
ATOM   3201  O   LEU A 194     -25.133  -5.886  -0.586  1.00  1.17           O  
ATOM   3202  CB  LEU A 194     -27.517  -3.597  -1.395  1.00  1.17           C  
ATOM   3203  CG  LEU A 194     -26.972  -2.794  -0.211  1.00  1.17           C  
ATOM   3204  CD1 LEU A 194     -27.697  -1.465  -0.147  1.00  1.17           C  
ATOM   3205  CD2 LEU A 194     -27.192  -3.597   1.074  1.00  1.17           C  
ATOM   3206  H   LEU A 194     -28.089  -4.891  -3.527  1.00  1.17           H  
ATOM   3207  HA  LEU A 194     -25.647  -4.153  -2.301  1.00  1.17           H  
ATOM   3208 1HB  LEU A 194     -27.829  -2.903  -2.165  1.00  1.17           H  
ATOM   3209 2HB  LEU A 194     -28.398  -4.109  -1.038  1.00  1.17           H  
ATOM   3210  HG  LEU A 194     -25.918  -2.592  -0.346  1.00  1.17           H  
ATOM   3211 1HD1 LEU A 194     -27.319  -0.882   0.694  1.00  1.17           H  
ATOM   3212 2HD1 LEU A 194     -27.530  -0.916  -1.075  1.00  1.17           H  
ATOM   3213 3HD1 LEU A 194     -28.764  -1.642  -0.017  1.00  1.17           H  
ATOM   3214 1HD2 LEU A 194     -26.833  -3.033   1.928  1.00  1.17           H  
ATOM   3215 2HD2 LEU A 194     -28.256  -3.793   1.200  1.00  1.17           H  
ATOM   3216 3HD2 LEU A 194     -26.655  -4.539   1.012  1.00  1.17           H  
ATOM   3217  N   VAL A 195     -27.260  -6.577  -0.745  1.00  1.21           N  
ATOM   3218  CA  VAL A 195     -27.075  -7.655   0.215  1.00  1.21           C  
ATOM   3219  C   VAL A 195     -25.973  -8.613  -0.221  1.00  1.21           C  
ATOM   3220  O   VAL A 195     -25.210  -9.101   0.606  1.00  1.21           O  
ATOM   3221  CB  VAL A 195     -28.382  -8.443   0.401  1.00  1.21           C  
ATOM   3222  CG1 VAL A 195     -28.121  -9.684   1.234  1.00  1.21           C  
ATOM   3223  CG2 VAL A 195     -29.425  -7.548   1.052  1.00  1.21           C  
ATOM   3224  H   VAL A 195     -28.176  -6.427  -1.171  1.00  1.21           H  
ATOM   3225  HA  VAL A 195     -26.795  -7.217   1.171  1.00  1.21           H  
ATOM   3226  HB  VAL A 195     -28.740  -8.771  -0.574  1.00  1.21           H  
ATOM   3227 1HG1 VAL A 195     -29.046 -10.246   1.346  1.00  1.21           H  
ATOM   3228 2HG1 VAL A 195     -27.377 -10.304   0.733  1.00  1.21           H  
ATOM   3229 3HG1 VAL A 195     -27.748  -9.393   2.217  1.00  1.21           H  
ATOM   3230 1HG2 VAL A 195     -30.357  -8.100   1.167  1.00  1.21           H  
ATOM   3231 2HG2 VAL A 195     -29.068  -7.222   2.027  1.00  1.21           H  
ATOM   3232 3HG2 VAL A 195     -29.597  -6.681   0.428  1.00  1.21           H  
ATOM   3233  N   ALA A 196     -25.939  -8.942  -1.506  1.00  1.26           N  
ATOM   3234  CA  ALA A 196     -24.939  -9.832  -2.068  1.00  1.26           C  
ATOM   3235  C   ALA A 196     -23.488  -9.312  -1.963  1.00  1.26           C  
ATOM   3236  O   ALA A 196     -22.555 -10.128  -1.878  1.00  1.26           O  
ATOM   3237  CB  ALA A 196     -25.289 -10.114  -3.497  1.00  1.26           C  
ATOM   3238  H   ALA A 196     -26.635  -8.550  -2.136  1.00  1.26           H  
ATOM   3239  HA  ALA A 196     -24.993 -10.754  -1.513  1.00  1.26           H  
ATOM   3240 1HB  ALA A 196     -24.597 -10.823  -3.878  1.00  1.26           H  
ATOM   3241 2HB  ALA A 196     -26.296 -10.525  -3.549  1.00  1.26           H  
ATOM   3242 3HB  ALA A 196     -25.242  -9.191  -4.067  1.00  1.26           H  
ATOM   3243  N   VAL A 197     -23.291  -7.982  -2.062  1.00  1.32           N  
ATOM   3244  CA  VAL A 197     -21.951  -7.373  -1.994  1.00  1.32           C  
ATOM   3245  C   VAL A 197     -21.547  -7.027  -0.555  1.00  1.32           C  
ATOM   3246  O   VAL A 197     -20.377  -7.120  -0.189  1.00  1.32           O  
ATOM   3247  CB  VAL A 197     -21.836  -6.101  -2.849  1.00  1.32           C  
ATOM   3248  CG1 VAL A 197     -20.443  -5.487  -2.640  1.00  1.32           C  
ATOM   3249  CG2 VAL A 197     -22.050  -6.431  -4.309  1.00  1.32           C  
ATOM   3250  H   VAL A 197     -24.104  -7.377  -2.200  1.00  1.32           H  
ATOM   3251  HA  VAL A 197     -21.232  -8.096  -2.382  1.00  1.32           H  
ATOM   3252  HB  VAL A 197     -22.586  -5.376  -2.525  1.00  1.32           H  
ATOM   3253 1HG1 VAL A 197     -20.341  -4.598  -3.227  1.00  1.32           H  
ATOM   3254 2HG1 VAL A 197     -20.300  -5.241  -1.587  1.00  1.32           H  
ATOM   3255 3HG1 VAL A 197     -19.684  -6.201  -2.949  1.00  1.32           H  
ATOM   3256 1HG2 VAL A 197     -21.964  -5.525  -4.905  1.00  1.32           H  
ATOM   3257 2HG2 VAL A 197     -21.303  -7.150  -4.635  1.00  1.32           H  
ATOM   3258 3HG2 VAL A 197     -23.045  -6.855  -4.444  1.00  1.32           H  
ATOM   3259  N   LEU A 198     -22.496  -6.532   0.223  1.00  1.39           N  
ATOM   3260  CA  LEU A 198     -22.285  -6.171   1.620  1.00  1.39           C  
ATOM   3261  C   LEU A 198     -22.553  -7.455   2.391  1.00  1.39           C  
ATOM   3262  O   LEU A 198     -22.714  -8.482   1.744  1.00  1.39           O  
ATOM   3263  CB  LEU A 198     -23.208  -5.014   2.048  1.00  1.39           C  
ATOM   3264  CG  LEU A 198     -22.744  -3.618   1.608  1.00  1.39           C  
ATOM   3265  CD1 LEU A 198     -22.849  -3.509   0.103  1.00  1.39           C  
ATOM   3266  CD2 LEU A 198     -23.593  -2.567   2.281  1.00  1.39           C  
ATOM   3267  H   LEU A 198     -23.438  -6.438  -0.149  1.00  1.39           H  
ATOM   3268  HA  LEU A 198     -21.244  -5.878   1.778  1.00  1.39           H  
ATOM   3269 1HB  LEU A 198     -24.199  -5.188   1.630  1.00  1.39           H  
ATOM   3270 2HB  LEU A 198     -23.299  -5.007   3.128  1.00  1.39           H  
ATOM   3271  HG  LEU A 198     -21.700  -3.476   1.886  1.00  1.39           H  
ATOM   3272 1HD1 LEU A 198     -22.515  -2.523  -0.209  1.00  1.39           H  
ATOM   3273 2HD1 LEU A 198     -22.229  -4.259  -0.356  1.00  1.39           H  
ATOM   3274 3HD1 LEU A 198     -23.874  -3.660  -0.200  1.00  1.39           H  
ATOM   3275 1HD2 LEU A 198     -23.264  -1.575   1.969  1.00  1.39           H  
ATOM   3276 2HD2 LEU A 198     -24.615  -2.703   1.998  1.00  1.39           H  
ATOM   3277 3HD2 LEU A 198     -23.499  -2.660   3.362  1.00  1.39           H  
ATOM   3278  N   CYS A 199     -22.535  -7.413   3.736  1.00  1.45           N  
ATOM   3279  CA  CYS A 199     -22.688  -8.600   4.606  1.00  1.45           C  
ATOM   3280  C   CYS A 199     -21.290  -9.114   4.939  1.00  1.45           C  
ATOM   3281  O   CYS A 199     -20.407  -9.022   4.088  1.00  1.45           O  
ATOM   3282  CB  CYS A 199     -23.467  -9.763   3.921  1.00  1.45           C  
ATOM   3283  SG  CYS A 199     -23.825 -11.212   4.943  1.00  1.45           S  
ATOM   3284  H   CYS A 199     -22.397  -6.518   4.177  1.00  1.45           H  
ATOM   3285  HA  CYS A 199     -23.231  -8.298   5.495  1.00  1.45           H  
ATOM   3286 1HB  CYS A 199     -24.400  -9.405   3.470  1.00  1.45           H  
ATOM   3287 2HB  CYS A 199     -22.858 -10.180   3.150  1.00  1.45           H  
ATOM   3288  HG  CYS A 199     -24.641 -10.589   5.783  1.00  1.45           H  
ATOM   3289  N   PRO A 200     -21.025  -9.598   6.172  1.00  1.49           N  
ATOM   3290  CA  PRO A 200     -19.786 -10.253   6.570  1.00  1.49           C  
ATOM   3291  C   PRO A 200     -19.348 -11.341   5.594  1.00  1.49           C  
ATOM   3292  O   PRO A 200     -18.151 -11.593   5.449  1.00  1.49           O  
ATOM   3293  CB  PRO A 200     -20.153 -10.821   7.933  1.00  1.49           C  
ATOM   3294  CG  PRO A 200     -21.158  -9.830   8.485  1.00  1.49           C  
ATOM   3295  CD  PRO A 200     -21.975  -9.389   7.299  1.00  1.49           C  
ATOM   3296  HA  PRO A 200     -18.998  -9.498   6.686  1.00  1.49           H  
ATOM   3297 1HB  PRO A 200     -20.570 -11.834   7.815  1.00  1.49           H  
ATOM   3298 2HB  PRO A 200     -19.251 -10.918   8.555  1.00  1.49           H  
ATOM   3299 1HG  PRO A 200     -21.769 -10.309   9.267  1.00  1.49           H  
ATOM   3300 2HG  PRO A 200     -20.630  -8.994   8.967  1.00  1.49           H  
ATOM   3301 1HD  PRO A 200     -22.858 -10.004   7.224  1.00  1.49           H  
ATOM   3302 2HD  PRO A 200     -22.212  -8.323   7.425  1.00  1.49           H  
ATOM   3303  N   LYS A 201     -20.310 -12.008   4.951  1.00  1.52           N  
ATOM   3304  CA  LYS A 201     -19.973 -13.034   3.985  1.00  1.52           C  
ATOM   3305  C   LYS A 201     -20.374 -12.577   2.588  1.00  1.52           C  
ATOM   3306  O   LYS A 201     -19.504 -12.227   1.813  1.00  1.52           O  
ATOM   3307  CB  LYS A 201     -20.652 -14.357   4.352  1.00  1.52           C  
ATOM   3308  CG  LYS A 201     -20.163 -14.976   5.654  1.00  1.52           C  
ATOM   3309  CD  LYS A 201     -18.701 -15.395   5.539  1.00  1.52           C  
ATOM   3310  CE  LYS A 201     -18.207 -16.090   6.800  1.00  1.52           C  
ATOM   3311  NZ  LYS A 201     -16.766 -16.464   6.695  1.00  1.52           N  
ATOM   3312  H   LYS A 201     -21.279 -11.782   5.109  1.00  1.52           H  
ATOM   3313  HA  LYS A 201     -18.893 -13.187   3.984  1.00  1.52           H  
ATOM   3314 1HB  LYS A 201     -21.723 -14.205   4.450  1.00  1.52           H  
ATOM   3315 2HB  LYS A 201     -20.495 -15.079   3.563  1.00  1.52           H  
ATOM   3316 1HG  LYS A 201     -20.268 -14.255   6.466  1.00  1.52           H  
ATOM   3317 2HG  LYS A 201     -20.765 -15.852   5.886  1.00  1.52           H  
ATOM   3318 1HD  LYS A 201     -18.583 -16.073   4.690  1.00  1.52           H  
ATOM   3319 2HD  LYS A 201     -18.084 -14.510   5.358  1.00  1.52           H  
ATOM   3320 1HE  LYS A 201     -18.336 -15.420   7.650  1.00  1.52           H  
ATOM   3321 2HE  LYS A 201     -18.794 -16.992   6.967  1.00  1.52           H  
ATOM   3322 1HZ  LYS A 201     -16.469 -16.919   7.547  1.00  1.52           H  
ATOM   3323 2HZ  LYS A 201     -16.636 -17.093   5.915  1.00  1.52           H  
ATOM   3324 3HZ  LYS A 201     -16.215 -15.627   6.550  1.00  1.52           H  
ATOM   3325  N   GLY A 202     -21.683 -12.589   2.292  1.00  1.51           N  
ATOM   3326  CA  GLY A 202     -22.318 -12.141   1.028  1.00  1.51           C  
ATOM   3327  C   GLY A 202     -21.885 -13.014  -0.172  1.00  1.51           C  
ATOM   3328  O   GLY A 202     -20.693 -13.136  -0.418  1.00  1.51           O  
ATOM   3329  H   GLY A 202     -22.310 -12.908   3.014  1.00  1.51           H  
ATOM   3330 1HA  GLY A 202     -23.396 -12.123   1.150  1.00  1.51           H  
ATOM   3331 2HA  GLY A 202     -22.028 -11.103   0.837  1.00  1.51           H  
ATOM   3332  N   PRO A 203     -22.785 -13.588  -0.987  1.00  1.49           N  
ATOM   3333  CA  PRO A 203     -22.441 -14.325  -2.202  1.00  1.49           C  
ATOM   3334  C   PRO A 203     -21.554 -13.605  -3.239  1.00  1.49           C  
ATOM   3335  O   PRO A 203     -20.677 -14.225  -3.837  1.00  1.49           O  
ATOM   3336  CB  PRO A 203     -23.821 -14.653  -2.764  1.00  1.49           C  
ATOM   3337  CG  PRO A 203     -24.710 -14.752  -1.542  1.00  1.49           C  
ATOM   3338  CD  PRO A 203     -24.196 -13.675  -0.600  1.00  1.49           C  
ATOM   3339  HA  PRO A 203     -21.952 -15.253  -1.899  1.00  1.49           H  
ATOM   3340 1HB  PRO A 203     -24.139 -13.866  -3.457  1.00  1.49           H  
ATOM   3341 2HB  PRO A 203     -23.781 -15.596  -3.329  1.00  1.49           H  
ATOM   3342 1HG  PRO A 203     -25.764 -14.606  -1.832  1.00  1.49           H  
ATOM   3343 2HG  PRO A 203     -24.641 -15.763  -1.110  1.00  1.49           H  
ATOM   3344 1HD  PRO A 203     -24.711 -12.740  -0.753  1.00  1.49           H  
ATOM   3345 2HD  PRO A 203     -24.293 -14.038   0.433  1.00  1.49           H  
ATOM   3346  N   LEU A 204     -21.693 -12.293  -3.432  1.00  1.47           N  
ATOM   3347  CA  LEU A 204     -20.813 -11.683  -4.438  1.00  1.47           C  
ATOM   3348  C   LEU A 204     -19.506 -11.322  -3.806  1.00  1.47           C  
ATOM   3349  O   LEU A 204     -18.444 -11.507  -4.403  1.00  1.47           O  
ATOM   3350  CB  LEU A 204     -21.446 -10.486  -5.138  1.00  1.47           C  
ATOM   3351  CG  LEU A 204     -22.603 -10.834  -6.050  1.00  1.47           C  
ATOM   3352  CD1 LEU A 204     -23.246  -9.547  -6.573  1.00  1.47           C  
ATOM   3353  CD2 LEU A 204     -22.065 -11.695  -7.190  1.00  1.47           C  
ATOM   3354  H   LEU A 204     -22.356 -11.722  -2.915  1.00  1.47           H  
ATOM   3355  HA  LEU A 204     -20.611 -12.421  -5.211  1.00  1.47           H  
ATOM   3356 1HB  LEU A 204     -21.808  -9.792  -4.386  1.00  1.47           H  
ATOM   3357 2HB  LEU A 204     -20.687  -9.982  -5.733  1.00  1.47           H  
ATOM   3358  HG  LEU A 204     -23.340 -11.397  -5.515  1.00  1.47           H  
ATOM   3359 1HD1 LEU A 204     -24.079  -9.791  -7.234  1.00  1.47           H  
ATOM   3360 2HD1 LEU A 204     -23.617  -8.947  -5.745  1.00  1.47           H  
ATOM   3361 3HD1 LEU A 204     -22.508  -8.968  -7.123  1.00  1.47           H  
ATOM   3362 1HD2 LEU A 204     -22.881 -11.965  -7.864  1.00  1.47           H  
ATOM   3363 2HD2 LEU A 204     -21.309 -11.136  -7.743  1.00  1.47           H  
ATOM   3364 3HD2 LEU A 204     -21.617 -12.603  -6.782  1.00  1.47           H  
ATOM   3365  N   ARG A 205     -19.571 -10.856  -2.570  1.00  1.45           N  
ATOM   3366  CA  ARG A 205     -18.350 -10.563  -1.851  1.00  1.45           C  
ATOM   3367  C   ARG A 205     -17.465 -11.813  -1.822  1.00  1.45           C  
ATOM   3368  O   ARG A 205     -16.301 -11.748  -2.216  1.00  1.45           O  
ATOM   3369  CB  ARG A 205     -18.661 -10.087  -0.450  1.00  1.45           C  
ATOM   3370  CG  ARG A 205     -17.454  -9.814   0.434  1.00  1.45           C  
ATOM   3371  CD  ARG A 205     -17.829  -9.283   1.789  1.00  1.45           C  
ATOM   3372  NE  ARG A 205     -16.635  -9.055   2.610  1.00  1.45           N  
ATOM   3373  CZ  ARG A 205     -16.629  -8.613   3.880  1.00  1.45           C  
ATOM   3374  NH1 ARG A 205     -17.746  -8.370   4.515  1.00  1.45           N  
ATOM   3375  NH2 ARG A 205     -15.477  -8.419   4.502  1.00  1.45           N  
ATOM   3376  H   ARG A 205     -20.483 -10.694  -2.140  1.00  1.45           H  
ATOM   3377  HA  ARG A 205     -17.817  -9.770  -2.373  1.00  1.45           H  
ATOM   3378 1HB  ARG A 205     -19.208  -9.173  -0.515  1.00  1.45           H  
ATOM   3379 2HB  ARG A 205     -19.306 -10.786   0.023  1.00  1.45           H  
ATOM   3380 1HG  ARG A 205     -16.927 -10.757   0.593  1.00  1.45           H  
ATOM   3381 2HG  ARG A 205     -16.783  -9.103  -0.048  1.00  1.45           H  
ATOM   3382 1HD  ARG A 205     -18.367  -8.340   1.683  1.00  1.45           H  
ATOM   3383 2HD  ARG A 205     -18.464 -10.000   2.308  1.00  1.45           H  
ATOM   3384  HE  ARG A 205     -15.724  -9.244   2.172  1.00  1.45           H  
ATOM   3385 1HH1 ARG A 205     -18.653  -8.553   4.070  1.00  1.45           H  
ATOM   3386 2HH1 ARG A 205     -17.721  -8.042   5.463  1.00  1.45           H  
ATOM   3387 1HH2 ARG A 205     -14.602  -8.606   4.024  1.00  1.45           H  
ATOM   3388 2HH2 ARG A 205     -15.470  -8.090   5.452  1.00  1.45           H  
ATOM   3389  N   MET A 206     -18.039 -12.969  -1.447  1.00  1.45           N  
ATOM   3390  CA  MET A 206     -17.283 -14.219  -1.395  1.00  1.45           C  
ATOM   3391  C   MET A 206     -16.766 -14.668  -2.754  1.00  1.45           C  
ATOM   3392  O   MET A 206     -15.633 -15.154  -2.845  1.00  1.45           O  
ATOM   3393  CB  MET A 206     -18.132 -15.336  -0.793  1.00  1.45           C  
ATOM   3394  CG  MET A 206     -18.371 -15.223   0.687  1.00  1.45           C  
ATOM   3395  SD  MET A 206     -19.184 -16.663   1.373  1.00  1.45           S  
ATOM   3396  CE  MET A 206     -20.840 -16.383   0.778  1.00  1.45           C  
ATOM   3397  H   MET A 206     -19.015 -12.971  -1.143  1.00  1.45           H  
ATOM   3398  HA  MET A 206     -16.419 -14.057  -0.750  1.00  1.45           H  
ATOM   3399 1HB  MET A 206     -19.113 -15.332  -1.277  1.00  1.45           H  
ATOM   3400 2HB  MET A 206     -17.671 -16.300  -0.997  1.00  1.45           H  
ATOM   3401 1HG  MET A 206     -17.428 -15.067   1.208  1.00  1.45           H  
ATOM   3402 2HG  MET A 206     -18.990 -14.376   0.866  1.00  1.45           H  
ATOM   3403 1HE  MET A 206     -21.491 -17.190   1.109  1.00  1.45           H  
ATOM   3404 2HE  MET A 206     -21.208 -15.439   1.165  1.00  1.45           H  
ATOM   3405 3HE  MET A 206     -20.823 -16.349  -0.300  1.00  1.45           H  
ATOM   3406  N   LEU A 207     -17.555 -14.480  -3.817  1.00  1.48           N  
ATOM   3407  CA  LEU A 207     -17.125 -14.853  -5.161  1.00  1.48           C  
ATOM   3408  C   LEU A 207     -15.843 -14.100  -5.504  1.00  1.48           C  
ATOM   3409  O   LEU A 207     -14.831 -14.695  -5.910  1.00  1.48           O  
ATOM   3410  CB  LEU A 207     -18.240 -14.507  -6.169  1.00  1.48           C  
ATOM   3411  CG  LEU A 207     -18.084 -14.959  -7.619  1.00  1.48           C  
ATOM   3412  CD1 LEU A 207     -19.504 -15.163  -8.226  1.00  1.48           C  
ATOM   3413  CD2 LEU A 207     -17.306 -13.907  -8.419  1.00  1.48           C  
ATOM   3414  H   LEU A 207     -18.498 -14.100  -3.703  1.00  1.48           H  
ATOM   3415  HA  LEU A 207     -16.930 -15.925  -5.186  1.00  1.48           H  
ATOM   3416 1HB  LEU A 207     -19.174 -14.904  -5.806  1.00  1.48           H  
ATOM   3417 2HB  LEU A 207     -18.341 -13.424  -6.190  1.00  1.48           H  
ATOM   3418  HG  LEU A 207     -17.555 -15.890  -7.644  1.00  1.48           H  
ATOM   3419 1HD1 LEU A 207     -19.427 -15.492  -9.258  1.00  1.48           H  
ATOM   3420 2HD1 LEU A 207     -20.042 -15.919  -7.644  1.00  1.48           H  
ATOM   3421 3HD1 LEU A 207     -20.051 -14.222  -8.190  1.00  1.48           H  
ATOM   3422 1HD2 LEU A 207     -17.207 -14.241  -9.448  1.00  1.48           H  
ATOM   3423 2HD2 LEU A 207     -17.840 -12.956  -8.394  1.00  1.48           H  
ATOM   3424 3HD2 LEU A 207     -16.316 -13.776  -7.984  1.00  1.48           H  
ATOM   3425  N   VAL A 208     -15.895 -12.779  -5.323  1.00  1.54           N  
ATOM   3426  CA  VAL A 208     -14.775 -11.924  -5.651  1.00  1.54           C  
ATOM   3427  C   VAL A 208     -13.583 -12.153  -4.742  1.00  1.54           C  
ATOM   3428  O   VAL A 208     -12.460 -12.293  -5.228  1.00  1.54           O  
ATOM   3429  CB  VAL A 208     -15.191 -10.448  -5.586  1.00  1.54           C  
ATOM   3430  CG1 VAL A 208     -13.965  -9.563  -5.760  1.00  1.54           C  
ATOM   3431  CG2 VAL A 208     -16.232 -10.169  -6.672  1.00  1.54           C  
ATOM   3432  H   VAL A 208     -16.752 -12.359  -4.956  1.00  1.54           H  
ATOM   3433  HA  VAL A 208     -14.477 -12.150  -6.666  1.00  1.54           H  
ATOM   3434  HB  VAL A 208     -15.624 -10.237  -4.602  1.00  1.54           H  
ATOM   3435 1HG1 VAL A 208     -14.259  -8.515  -5.699  1.00  1.54           H  
ATOM   3436 2HG1 VAL A 208     -13.256  -9.786  -4.966  1.00  1.54           H  
ATOM   3437 3HG1 VAL A 208     -13.503  -9.756  -6.728  1.00  1.54           H  
ATOM   3438 1HG2 VAL A 208     -16.540  -9.125  -6.622  1.00  1.54           H  
ATOM   3439 2HG2 VAL A 208     -15.806 -10.376  -7.649  1.00  1.54           H  
ATOM   3440 3HG2 VAL A 208     -17.100 -10.811  -6.512  1.00  1.54           H  
ATOM   3441  N   GLU A 209     -13.807 -12.222  -3.429  1.00  1.63           N  
ATOM   3442  CA  GLU A 209     -12.697 -12.417  -2.512  1.00  1.63           C  
ATOM   3443  C   GLU A 209     -11.996 -13.739  -2.758  1.00  1.63           C  
ATOM   3444  O   GLU A 209     -10.773 -13.803  -2.679  1.00  1.63           O  
ATOM   3445  CB  GLU A 209     -13.144 -12.297  -1.055  1.00  1.63           C  
ATOM   3446  CG  GLU A 209     -13.492 -10.865  -0.650  1.00  1.63           C  
ATOM   3447  CD  GLU A 209     -13.965 -10.727   0.765  1.00  1.63           C  
ATOM   3448  OE1 GLU A 209     -14.108 -11.718   1.440  1.00  1.63           O  
ATOM   3449  OE2 GLU A 209     -14.200  -9.609   1.174  1.00  1.63           O  
ATOM   3450  H   GLU A 209     -14.749 -12.119  -3.062  1.00  1.63           H  
ATOM   3451  HA  GLU A 209     -11.977 -11.621  -2.687  1.00  1.63           H  
ATOM   3452 1HB  GLU A 209     -14.030 -12.916  -0.898  1.00  1.63           H  
ATOM   3453 2HB  GLU A 209     -12.358 -12.665  -0.396  1.00  1.63           H  
ATOM   3454 1HG  GLU A 209     -12.605 -10.245  -0.785  1.00  1.63           H  
ATOM   3455 2HG  GLU A 209     -14.261 -10.488  -1.320  1.00  1.63           H  
ATOM   3456  N   THR A 210     -12.742 -14.791  -3.104  1.00  1.76           N  
ATOM   3457  CA  THR A 210     -12.112 -16.072  -3.375  1.00  1.76           C  
ATOM   3458  C   THR A 210     -11.146 -15.915  -4.544  1.00  1.76           C  
ATOM   3459  O   THR A 210      -9.984 -16.336  -4.476  1.00  1.76           O  
ATOM   3460  CB  THR A 210     -13.178 -17.134  -3.714  1.00  1.76           C  
ATOM   3461  OG1 THR A 210     -14.052 -17.307  -2.593  1.00  1.76           O  
ATOM   3462  CG2 THR A 210     -12.537 -18.466  -4.073  1.00  1.76           C  
ATOM   3463  H   THR A 210     -13.759 -14.722  -3.149  1.00  1.76           H  
ATOM   3464  HA  THR A 210     -11.550 -16.386  -2.494  1.00  1.76           H  
ATOM   3465  HB  THR A 210     -13.769 -16.784  -4.563  1.00  1.76           H  
ATOM   3466  HG1 THR A 210     -14.577 -16.482  -2.481  1.00  1.76           H  
ATOM   3467 1HG2 THR A 210     -13.316 -19.192  -4.311  1.00  1.76           H  
ATOM   3468 2HG2 THR A 210     -11.889 -18.332  -4.937  1.00  1.76           H  
ATOM   3469 3HG2 THR A 210     -11.952 -18.827  -3.230  1.00  1.76           H  
ATOM   3470  N   ALA A 211     -11.614 -15.264  -5.613  1.00  1.94           N  
ATOM   3471  CA  ALA A 211     -10.759 -15.026  -6.762  1.00  1.94           C  
ATOM   3472  C   ALA A 211      -9.543 -14.172  -6.380  1.00  1.94           C  
ATOM   3473  O   ALA A 211      -8.417 -14.436  -6.816  1.00  1.94           O  
ATOM   3474  CB  ALA A 211     -11.558 -14.339  -7.854  1.00  1.94           C  
ATOM   3475  H   ALA A 211     -12.586 -14.939  -5.630  1.00  1.94           H  
ATOM   3476  HA  ALA A 211     -10.401 -15.988  -7.128  1.00  1.94           H  
ATOM   3477 1HB  ALA A 211     -10.923 -14.183  -8.726  1.00  1.94           H  
ATOM   3478 2HB  ALA A 211     -12.408 -14.963  -8.127  1.00  1.94           H  
ATOM   3479 3HB  ALA A 211     -11.916 -13.382  -7.488  1.00  1.94           H  
ATOM   3480  N   GLN A 212      -9.743 -13.167  -5.516  1.00  2.14           N  
ATOM   3481  CA  GLN A 212      -8.623 -12.311  -5.141  1.00  2.14           C  
ATOM   3482  C   GLN A 212      -7.573 -13.060  -4.329  1.00  2.14           C  
ATOM   3483  O   GLN A 212      -6.383 -12.972  -4.628  1.00  2.14           O  
ATOM   3484  CB  GLN A 212      -9.113 -11.111  -4.320  1.00  2.14           C  
ATOM   3485  CG  GLN A 212      -9.940 -10.089  -5.092  1.00  2.14           C  
ATOM   3486  CD  GLN A 212     -10.537  -9.015  -4.179  1.00  2.14           C  
ATOM   3487  OE1 GLN A 212     -10.671  -9.203  -2.964  1.00  2.14           O  
ATOM   3488  NE2 GLN A 212     -10.898  -7.876  -4.765  1.00  2.14           N  
ATOM   3489  H   GLN A 212     -10.682 -12.972  -5.168  1.00  2.14           H  
ATOM   3490  HA  GLN A 212      -8.152 -11.946  -6.053  1.00  2.14           H  
ATOM   3491 1HB  GLN A 212      -9.717 -11.473  -3.493  1.00  2.14           H  
ATOM   3492 2HB  GLN A 212      -8.256 -10.596  -3.891  1.00  2.14           H  
ATOM   3493 1HG  GLN A 212      -9.294  -9.599  -5.817  1.00  2.14           H  
ATOM   3494 2HG  GLN A 212     -10.746 -10.598  -5.605  1.00  2.14           H  
ATOM   3495 1HE2 GLN A 212     -11.290  -7.132  -4.221  1.00  2.14           H  
ATOM   3496 2HE2 GLN A 212     -10.773  -7.764  -5.750  1.00  2.14           H  
ATOM   3497  N   GLU A 213      -8.008 -13.869  -3.360  1.00  2.33           N  
ATOM   3498  CA  GLU A 213      -7.081 -14.609  -2.502  1.00  2.33           C  
ATOM   3499  C   GLU A 213      -6.238 -15.590  -3.296  1.00  2.33           C  
ATOM   3500  O   GLU A 213      -5.063 -15.806  -2.996  1.00  2.33           O  
ATOM   3501  CB  GLU A 213      -7.821 -15.363  -1.386  1.00  2.33           C  
ATOM   3502  CG  GLU A 213      -8.411 -14.474  -0.276  1.00  2.33           C  
ATOM   3503  CD  GLU A 213      -9.135 -15.262   0.815  1.00  2.33           C  
ATOM   3504  OE1 GLU A 213      -9.303 -16.451   0.663  1.00  2.33           O  
ATOM   3505  OE2 GLU A 213      -9.504 -14.666   1.803  1.00  2.33           O  
ATOM   3506  H   GLU A 213      -9.009 -13.931  -3.182  1.00  2.33           H  
ATOM   3507  HA  GLU A 213      -6.407 -13.891  -2.036  1.00  2.33           H  
ATOM   3508 1HB  GLU A 213      -8.648 -15.926  -1.828  1.00  2.33           H  
ATOM   3509 2HB  GLU A 213      -7.146 -16.082  -0.924  1.00  2.33           H  
ATOM   3510 1HG  GLU A 213      -7.601 -13.908   0.182  1.00  2.33           H  
ATOM   3511 2HG  GLU A 213      -9.102 -13.763  -0.723  1.00  2.33           H  
ATOM   3512  N   ARG A 214      -6.841 -16.177  -4.320  1.00  2.43           N  
ATOM   3513  CA  ARG A 214      -6.170 -17.150  -5.158  1.00  2.43           C  
ATOM   3514  C   ARG A 214      -5.419 -16.521  -6.338  1.00  2.43           C  
ATOM   3515  O   ARG A 214      -4.777 -17.235  -7.108  1.00  2.43           O  
ATOM   3516  CB  ARG A 214      -7.201 -18.144  -5.665  1.00  2.43           C  
ATOM   3517  CG  ARG A 214      -7.829 -18.982  -4.563  1.00  2.43           C  
ATOM   3518  CD  ARG A 214      -8.909 -19.883  -5.051  1.00  2.43           C  
ATOM   3519  NE  ARG A 214      -9.462 -20.675  -3.941  1.00  2.43           N  
ATOM   3520  CZ  ARG A 214     -10.550 -21.480  -4.006  1.00  2.43           C  
ATOM   3521  NH1 ARG A 214     -11.229 -21.599  -5.126  1.00  2.43           N  
ATOM   3522  NH2 ARG A 214     -10.935 -22.148  -2.915  1.00  2.43           N  
ATOM   3523  H   ARG A 214      -7.828 -15.974  -4.498  1.00  2.43           H  
ATOM   3524  HA  ARG A 214      -5.451 -17.687  -4.542  1.00  2.43           H  
ATOM   3525 1HB  ARG A 214      -8.002 -17.610  -6.189  1.00  2.43           H  
ATOM   3526 2HB  ARG A 214      -6.736 -18.824  -6.374  1.00  2.43           H  
ATOM   3527 1HG  ARG A 214      -7.060 -19.592  -4.093  1.00  2.43           H  
ATOM   3528 2HG  ARG A 214      -8.266 -18.310  -3.818  1.00  2.43           H  
ATOM   3529 1HD  ARG A 214      -9.711 -19.287  -5.490  1.00  2.43           H  
ATOM   3530 2HD  ARG A 214      -8.514 -20.565  -5.807  1.00  2.43           H  
ATOM   3531  HE  ARG A 214      -8.983 -20.617  -3.054  1.00  2.43           H  
ATOM   3532 1HH1 ARG A 214     -10.966 -21.095  -5.971  1.00  2.43           H  
ATOM   3533 2HH1 ARG A 214     -12.060 -22.193  -5.159  1.00  2.43           H  
ATOM   3534 1HH2 ARG A 214     -10.416 -22.050  -2.057  1.00  2.43           H  
ATOM   3535 2HH2 ARG A 214     -11.765 -22.771  -2.935  1.00  2.43           H  
ATOM   3536  N   ASN A 215      -5.479 -15.187  -6.478  1.00  2.42           N  
ATOM   3537  CA  ASN A 215      -4.881 -14.470  -7.609  1.00  2.42           C  
ATOM   3538  C   ASN A 215      -5.399 -14.996  -8.957  1.00  2.42           C  
ATOM   3539  O   ASN A 215      -4.635 -15.154  -9.915  1.00  2.42           O  
ATOM   3540  CB  ASN A 215      -3.361 -14.538  -7.550  1.00  2.42           C  
ATOM   3541  CG  ASN A 215      -2.793 -13.837  -6.335  1.00  2.42           C  
ATOM   3542  OD1 ASN A 215      -3.134 -12.683  -6.046  1.00  2.42           O  
ATOM   3543  ND2 ASN A 215      -1.932 -14.518  -5.618  1.00  2.42           N  
ATOM   3544  H   ASN A 215      -5.967 -14.625  -5.784  1.00  2.42           H  
ATOM   3545  HA  ASN A 215      -5.183 -13.423  -7.536  1.00  2.42           H  
ATOM   3546 1HB  ASN A 215      -3.019 -15.570  -7.554  1.00  2.42           H  
ATOM   3547 2HB  ASN A 215      -2.952 -14.065  -8.441  1.00  2.42           H  
ATOM   3548 1HD2 ASN A 215      -1.527 -14.107  -4.800  1.00  2.42           H  
ATOM   3549 2HD2 ASN A 215      -1.685 -15.450  -5.884  1.00  2.42           H  
ATOM   3550  N   GLU A 216      -6.705 -15.260  -9.019  1.00  2.29           N  
ATOM   3551  CA  GLU A 216      -7.367 -15.787 -10.207  1.00  2.29           C  
ATOM   3552  C   GLU A 216      -8.330 -14.787 -10.857  1.00  2.29           C  
ATOM   3553  O   GLU A 216      -8.808 -13.869 -10.193  1.00  2.29           O  
ATOM   3554  CB  GLU A 216      -8.112 -17.066  -9.829  1.00  2.29           C  
ATOM   3555  CG  GLU A 216      -7.209 -18.225  -9.480  1.00  2.29           C  
ATOM   3556  CD  GLU A 216      -7.974 -19.377  -9.013  1.00  2.29           C  
ATOM   3557  OE1 GLU A 216      -9.155 -19.217  -8.903  1.00  2.29           O  
ATOM   3558  OE2 GLU A 216      -7.411 -20.410  -8.744  1.00  2.29           O  
ATOM   3559  H   GLU A 216      -7.274 -15.081  -8.191  1.00  2.29           H  
ATOM   3560  HA  GLU A 216      -6.581 -16.045 -10.909  1.00  2.29           H  
ATOM   3561 1HB  GLU A 216      -8.723 -16.868  -8.945  1.00  2.29           H  
ATOM   3562 2HB  GLU A 216      -8.793 -17.367 -10.621  1.00  2.29           H  
ATOM   3563 1HG  GLU A 216      -6.632 -18.505 -10.359  1.00  2.29           H  
ATOM   3564 2HG  GLU A 216      -6.521 -17.914  -8.718  1.00  2.29           H  
ATOM   3565  N   PRO A 217      -8.576 -14.900 -12.172  1.00  2.09           N  
ATOM   3566  CA  PRO A 217      -9.547 -14.127 -12.919  1.00  2.09           C  
ATOM   3567  C   PRO A 217     -10.970 -14.566 -12.601  1.00  2.09           C  
ATOM   3568  O   PRO A 217     -11.208 -15.699 -12.185  1.00  2.09           O  
ATOM   3569  CB  PRO A 217      -9.183 -14.445 -14.374  1.00  2.09           C  
ATOM   3570  CG  PRO A 217      -8.574 -15.832 -14.313  1.00  2.09           C  
ATOM   3571  CD  PRO A 217      -7.809 -15.864 -13.009  1.00  2.09           C  
ATOM   3572  HA  PRO A 217      -9.411 -13.059 -12.699  1.00  2.09           H  
ATOM   3573 1HB  PRO A 217     -10.091 -14.404 -14.999  1.00  2.09           H  
ATOM   3574 2HB  PRO A 217      -8.490 -13.686 -14.765  1.00  2.09           H  
ATOM   3575 1HG  PRO A 217      -9.371 -16.593 -14.339  1.00  2.09           H  
ATOM   3576 2HG  PRO A 217      -7.944 -16.038 -15.187  1.00  2.09           H  
ATOM   3577 1HD  PRO A 217      -7.850 -16.886 -12.623  1.00  2.09           H  
ATOM   3578 2HD  PRO A 217      -6.775 -15.514 -13.162  1.00  2.09           H  
ATOM   3579  N   ILE A 218     -11.916 -13.680 -12.865  1.00  1.87           N  
ATOM   3580  CA  ILE A 218     -13.336 -13.986 -12.758  1.00  1.87           C  
ATOM   3581  C   ILE A 218     -13.876 -13.993 -14.170  1.00  1.87           C  
ATOM   3582  O   ILE A 218     -13.509 -13.136 -14.971  1.00  1.87           O  
ATOM   3583  CB  ILE A 218     -14.105 -12.976 -11.891  1.00  1.87           C  
ATOM   3584  CG1 ILE A 218     -13.525 -12.983 -10.480  1.00  1.87           C  
ATOM   3585  CG2 ILE A 218     -15.607 -13.362 -11.867  1.00  1.87           C  
ATOM   3586  CD1 ILE A 218     -14.018 -11.868  -9.609  1.00  1.87           C  
ATOM   3587  H   ILE A 218     -11.646 -12.758 -13.173  1.00  1.87           H  
ATOM   3588  HA  ILE A 218     -13.465 -14.980 -12.333  1.00  1.87           H  
ATOM   3589  HB  ILE A 218     -13.994 -11.970 -12.295  1.00  1.87           H  
ATOM   3590 1HG1 ILE A 218     -13.762 -13.933 -10.000  1.00  1.87           H  
ATOM   3591 2HG1 ILE A 218     -12.442 -12.894 -10.556  1.00  1.87           H  
ATOM   3592 1HG2 ILE A 218     -16.150 -12.675 -11.254  1.00  1.87           H  
ATOM   3593 2HG2 ILE A 218     -16.015 -13.332 -12.875  1.00  1.87           H  
ATOM   3594 3HG2 ILE A 218     -15.717 -14.368 -11.459  1.00  1.87           H  
ATOM   3595 1HD1 ILE A 218     -13.539 -11.940  -8.645  1.00  1.87           H  
ATOM   3596 2HD1 ILE A 218     -13.773 -10.908 -10.062  1.00  1.87           H  
ATOM   3597 3HD1 ILE A 218     -15.092 -11.953  -9.491  1.00  1.87           H  
ATOM   3598  N   PHE A 219     -14.693 -14.973 -14.513  1.00  1.69           N  
ATOM   3599  CA  PHE A 219     -15.172 -15.037 -15.878  1.00  1.69           C  
ATOM   3600  C   PHE A 219     -15.883 -13.726 -16.270  1.00  1.69           C  
ATOM   3601  O   PHE A 219     -16.742 -13.253 -15.516  1.00  1.69           O  
ATOM   3602  CB  PHE A 219     -16.163 -16.188 -16.008  1.00  1.69           C  
ATOM   3603  CG  PHE A 219     -15.542 -17.549 -15.933  1.00  1.69           C  
ATOM   3604  CD1 PHE A 219     -15.677 -18.317 -14.789  1.00  1.69           C  
ATOM   3605  CD2 PHE A 219     -14.842 -18.075 -16.999  1.00  1.69           C  
ATOM   3606  CE1 PHE A 219     -15.121 -19.578 -14.699  1.00  1.69           C  
ATOM   3607  CE2 PHE A 219     -14.285 -19.334 -16.919  1.00  1.69           C  
ATOM   3608  CZ  PHE A 219     -14.425 -20.087 -15.764  1.00  1.69           C  
ATOM   3609  H   PHE A 219     -14.967 -15.668 -13.831  1.00  1.69           H  
ATOM   3610  HA  PHE A 219     -14.305 -15.234 -16.497  1.00  1.69           H  
ATOM   3611 1HB  PHE A 219     -16.909 -16.113 -15.215  1.00  1.69           H  
ATOM   3612 2HB  PHE A 219     -16.691 -16.111 -16.957  1.00  1.69           H  
ATOM   3613  HD1 PHE A 219     -16.233 -17.914 -13.959  1.00  1.69           H  
ATOM   3614  HD2 PHE A 219     -14.728 -17.488 -17.912  1.00  1.69           H  
ATOM   3615  HE1 PHE A 219     -15.236 -20.165 -13.788  1.00  1.69           H  
ATOM   3616  HE2 PHE A 219     -13.730 -19.738 -17.766  1.00  1.69           H  
ATOM   3617  HZ  PHE A 219     -13.982 -21.079 -15.702  1.00  1.69           H  
ATOM   3618  N   PRO A 220     -15.612 -13.181 -17.485  1.00  1.56           N  
ATOM   3619  CA  PRO A 220     -16.151 -11.942 -18.044  1.00  1.56           C  
ATOM   3620  C   PRO A 220     -17.647 -12.031 -18.253  1.00  1.56           C  
ATOM   3621  O   PRO A 220     -18.354 -11.027 -18.288  1.00  1.56           O  
ATOM   3622  CB  PRO A 220     -15.390 -11.815 -19.361  1.00  1.56           C  
ATOM   3623  CG  PRO A 220     -14.978 -13.203 -19.703  1.00  1.56           C  
ATOM   3624  CD  PRO A 220     -14.708 -13.884 -18.407  1.00  1.56           C  
ATOM   3625  HA  PRO A 220     -15.897 -11.111 -17.380  1.00  1.56           H  
ATOM   3626 1HB  PRO A 220     -16.027 -11.375 -20.120  1.00  1.56           H  
ATOM   3627 2HB  PRO A 220     -14.532 -11.138 -19.233  1.00  1.56           H  
ATOM   3628 1HG  PRO A 220     -15.774 -13.690 -20.246  1.00  1.56           H  
ATOM   3629 2HG  PRO A 220     -14.105 -13.188 -20.374  1.00  1.56           H  
ATOM   3630 1HD  PRO A 220     -14.987 -14.939 -18.534  1.00  1.56           H  
ATOM   3631 2HD  PRO A 220     -13.655 -13.744 -18.112  1.00  1.56           H  
ATOM   3632  N   ALA A 221     -18.134 -13.268 -18.324  1.00  1.51           N  
ATOM   3633  CA  ALA A 221     -19.542 -13.579 -18.456  1.00  1.51           C  
ATOM   3634  C   ALA A 221     -20.315 -13.043 -17.255  1.00  1.51           C  
ATOM   3635  O   ALA A 221     -21.519 -12.808 -17.336  1.00  1.51           O  
ATOM   3636  CB  ALA A 221     -19.730 -15.074 -18.569  1.00  1.51           C  
ATOM   3637  H   ALA A 221     -17.488 -14.041 -18.300  1.00  1.51           H  
ATOM   3638  HA  ALA A 221     -19.921 -13.097 -19.354  1.00  1.51           H  
ATOM   3639 1HB  ALA A 221     -20.789 -15.305 -18.683  1.00  1.51           H  
ATOM   3640 2HB  ALA A 221     -19.188 -15.441 -19.430  1.00  1.51           H  
ATOM   3641 3HB  ALA A 221     -19.351 -15.547 -17.671  1.00  1.51           H  
ATOM   3642  N   LEU A 222     -19.618 -12.934 -16.120  1.00  1.54           N  
ATOM   3643  CA  LEU A 222     -20.183 -12.475 -14.873  1.00  1.54           C  
ATOM   3644  C   LEU A 222     -19.801 -11.028 -14.599  1.00  1.54           C  
ATOM   3645  O   LEU A 222     -20.663 -10.201 -14.266  1.00  1.54           O  
ATOM   3646  CB  LEU A 222     -19.624 -13.343 -13.746  1.00  1.54           C  
ATOM   3647  CG  LEU A 222     -19.962 -14.809 -13.834  1.00  1.54           C  
ATOM   3648  CD1 LEU A 222     -19.216 -15.567 -12.737  1.00  1.54           C  
ATOM   3649  CD2 LEU A 222     -21.460 -14.938 -13.696  1.00  1.54           C  
ATOM   3650  H   LEU A 222     -18.623 -13.140 -16.121  1.00  1.54           H  
ATOM   3651  HA  LEU A 222     -21.267 -12.557 -14.920  1.00  1.54           H  
ATOM   3652 1HB  LEU A 222     -18.541 -13.248 -13.738  1.00  1.54           H  
ATOM   3653 2HB  LEU A 222     -20.005 -12.969 -12.797  1.00  1.54           H  
ATOM   3654  HG  LEU A 222     -19.644 -15.213 -14.798  1.00  1.54           H  
ATOM   3655 1HD1 LEU A 222     -19.455 -16.627 -12.796  1.00  1.54           H  
ATOM   3656 2HD1 LEU A 222     -18.146 -15.426 -12.883  1.00  1.54           H  
ATOM   3657 3HD1 LEU A 222     -19.505 -15.176 -11.765  1.00  1.54           H  
ATOM   3658 1HD2 LEU A 222     -21.759 -15.956 -13.747  1.00  1.54           H  
ATOM   3659 2HD2 LEU A 222     -21.766 -14.527 -12.735  1.00  1.54           H  
ATOM   3660 3HD2 LEU A 222     -21.944 -14.382 -14.503  1.00  1.54           H  
ATOM   3661  N   ILE A 223     -18.492 -10.735 -14.710  1.00  1.66           N  
ATOM   3662  CA  ILE A 223     -17.995  -9.393 -14.394  1.00  1.66           C  
ATOM   3663  C   ILE A 223     -17.131  -8.750 -15.491  1.00  1.66           C  
ATOM   3664  O   ILE A 223     -16.084  -9.268 -15.877  1.00  1.66           O  
ATOM   3665  CB  ILE A 223     -17.237  -9.387 -13.055  1.00  1.66           C  
ATOM   3666  CG1 ILE A 223     -18.152  -9.853 -11.894  1.00  1.66           C  
ATOM   3667  CG2 ILE A 223     -16.738  -8.034 -12.778  1.00  1.66           C  
ATOM   3668  CD1 ILE A 223     -17.444  -9.943 -10.560  1.00  1.66           C  
ATOM   3669  H   ILE A 223     -17.844 -11.464 -15.012  1.00  1.66           H  
ATOM   3670  HA  ILE A 223     -18.854  -8.744 -14.265  1.00  1.66           H  
ATOM   3671  HB  ILE A 223     -16.393 -10.080 -13.111  1.00  1.66           H  
ATOM   3672 1HG1 ILE A 223     -18.997  -9.169 -11.807  1.00  1.66           H  
ATOM   3673 2HG1 ILE A 223     -18.527 -10.846 -12.118  1.00  1.66           H  
ATOM   3674 1HG2 ILE A 223     -16.198  -8.040 -11.835  1.00  1.66           H  
ATOM   3675 2HG2 ILE A 223     -16.071  -7.721 -13.581  1.00  1.66           H  
ATOM   3676 3HG2 ILE A 223     -17.581  -7.341 -12.713  1.00  1.66           H  
ATOM   3677 1HD1 ILE A 223     -18.143 -10.292  -9.797  1.00  1.66           H  
ATOM   3678 2HD1 ILE A 223     -16.624 -10.623 -10.628  1.00  1.66           H  
ATOM   3679 3HD1 ILE A 223     -17.066  -8.962 -10.281  1.00  1.66           H  
ATOM   3680  N   TYR A 224     -17.560  -7.581 -15.944  1.00  1.89           N  
ATOM   3681  CA  TYR A 224     -16.920  -6.809 -17.001  1.00  1.89           C  
ATOM   3682  C   TYR A 224     -15.755  -5.973 -16.468  1.00  1.89           C  
ATOM   3683  O   TYR A 224     -15.897  -5.302 -15.441  1.00  1.89           O  
ATOM   3684  CB  TYR A 224     -17.953  -5.847 -17.563  1.00  1.89           C  
ATOM   3685  CG  TYR A 224     -17.575  -5.072 -18.749  1.00  1.89           C  
ATOM   3686  CD1 TYR A 224     -17.836  -5.584 -19.985  1.00  1.89           C  
ATOM   3687  CD2 TYR A 224     -16.953  -3.848 -18.614  1.00  1.89           C  
ATOM   3688  CE1 TYR A 224     -17.505  -4.882 -21.087  1.00  1.89           C  
ATOM   3689  CE2 TYR A 224     -16.606  -3.147 -19.728  1.00  1.89           C  
ATOM   3690  CZ  TYR A 224     -16.884  -3.662 -20.959  1.00  1.89           C  
ATOM   3691  OH  TYR A 224     -16.546  -2.965 -22.083  1.00  1.89           O  
ATOM   3692  H   TYR A 224     -18.405  -7.187 -15.541  1.00  1.89           H  
ATOM   3693  HA  TYR A 224     -16.550  -7.490 -17.767  1.00  1.89           H  
ATOM   3694 1HB  TYR A 224     -18.860  -6.409 -17.798  1.00  1.89           H  
ATOM   3695 2HB  TYR A 224     -18.207  -5.134 -16.787  1.00  1.89           H  
ATOM   3696  HD1 TYR A 224     -18.326  -6.538 -20.079  1.00  1.89           H  
ATOM   3697  HD2 TYR A 224     -16.740  -3.445 -17.626  1.00  1.89           H  
ATOM   3698  HE1 TYR A 224     -17.731  -5.279 -22.060  1.00  1.89           H  
ATOM   3699  HE2 TYR A 224     -16.115  -2.182 -19.638  1.00  1.89           H  
ATOM   3700  HH  TYR A 224     -16.074  -2.161 -21.837  1.00  1.89           H  
ATOM   3701  N   SER A 225     -14.621  -5.973 -17.179  1.00  2.26           N  
ATOM   3702  CA  SER A 225     -13.483  -5.118 -16.812  1.00  2.26           C  
ATOM   3703  C   SER A 225     -13.357  -3.892 -17.697  1.00  2.26           C  
ATOM   3704  O   SER A 225     -13.400  -3.991 -18.924  1.00  2.26           O  
ATOM   3705  CB  SER A 225     -12.173  -5.872 -16.898  1.00  2.26           C  
ATOM   3706  OG  SER A 225     -11.048  -5.005 -16.715  1.00  2.26           O  
ATOM   3707  H   SER A 225     -14.554  -6.565 -17.996  1.00  2.26           H  
ATOM   3708  HA  SER A 225     -13.625  -4.777 -15.785  1.00  2.26           H  
ATOM   3709 1HB  SER A 225     -12.162  -6.643 -16.129  1.00  2.26           H  
ATOM   3710 2HB  SER A 225     -12.100  -6.372 -17.863  1.00  2.26           H  
ATOM   3711  HG  SER A 225     -10.300  -5.586 -16.519  1.00  2.26           H  
ATOM   3712  N   SER A 226     -13.123  -2.745 -17.069  1.00  2.81           N  
ATOM   3713  CA  SER A 226     -12.887  -1.509 -17.796  1.00  2.81           C  
ATOM   3714  C   SER A 226     -11.495  -0.992 -17.501  1.00  2.81           C  
ATOM   3715  O   SER A 226     -11.258   0.214 -17.527  1.00  2.81           O  
ATOM   3716  CB  SER A 226     -13.893  -0.463 -17.407  1.00  2.81           C  
ATOM   3717  OG  SER A 226     -15.165  -0.883 -17.722  1.00  2.81           O  
ATOM   3718  H   SER A 226     -13.125  -2.717 -16.044  1.00  2.81           H  
ATOM   3719  HA  SER A 226     -12.965  -1.703 -18.865  1.00  2.81           H  
ATOM   3720 1HB  SER A 226     -13.824  -0.269 -16.352  1.00  2.81           H  
ATOM   3721 2HB  SER A 226     -13.672   0.465 -17.927  1.00  2.81           H  
ATOM   3722  HG  SER A 226     -15.378  -1.556 -17.071  1.00  2.81           H  
ATOM   3723  N   ALA A 227     -10.576  -1.900 -17.173  1.00  3.57           N  
ATOM   3724  CA  ALA A 227      -9.228  -1.461 -16.829  1.00  3.57           C  
ATOM   3725  C   ALA A 227      -8.561  -0.642 -17.936  1.00  3.57           C  
ATOM   3726  O   ALA A 227      -8.513  -1.057 -19.096  1.00  3.57           O  
ATOM   3727  CB  ALA A 227      -8.366  -2.661 -16.495  1.00  3.57           C  
ATOM   3728  H   ALA A 227     -10.821  -2.898 -17.150  1.00  3.57           H  
ATOM   3729  HA  ALA A 227      -9.296  -0.836 -15.958  1.00  3.57           H  
ATOM   3730 1HB  ALA A 227      -7.377  -2.320 -16.199  1.00  3.57           H  
ATOM   3731 2HB  ALA A 227      -8.817  -3.218 -15.678  1.00  3.57           H  
ATOM   3732 3HB  ALA A 227      -8.277  -3.307 -17.363  1.00  3.57           H  
ATOM   3733  N   MET A 228      -7.979   0.488 -17.535  1.00  4.56           N  
ATOM   3734  CA  MET A 228      -7.237   1.384 -18.420  1.00  4.56           C  
ATOM   3735  C   MET A 228      -5.819   0.897 -18.533  1.00  4.56           C  
ATOM   3736  O   MET A 228      -5.273   0.371 -17.571  1.00  4.56           O  
ATOM   3737  CB  MET A 228      -7.269   2.827 -17.904  1.00  4.56           C  
ATOM   3738  CG  MET A 228      -6.549   3.881 -18.760  1.00  4.56           C  
ATOM   3739  SD  MET A 228      -7.260   4.143 -20.371  1.00  4.56           S  
ATOM   3740  CE  MET A 228      -5.911   5.006 -21.147  1.00  4.56           C  
ATOM   3741  H   MET A 228      -8.093   0.751 -16.556  1.00  4.56           H  
ATOM   3742  HA  MET A 228      -7.674   1.343 -19.415  1.00  4.56           H  
ATOM   3743 1HB  MET A 228      -8.301   3.148 -17.748  1.00  4.56           H  
ATOM   3744 2HB  MET A 228      -6.782   2.858 -16.963  1.00  4.56           H  
ATOM   3745 1HG  MET A 228      -6.580   4.829 -18.223  1.00  4.56           H  
ATOM   3746 2HG  MET A 228      -5.507   3.615 -18.892  1.00  4.56           H  
ATOM   3747 1HE  MET A 228      -6.179   5.251 -22.174  1.00  4.56           H  
ATOM   3748 2HE  MET A 228      -5.699   5.918 -20.599  1.00  4.56           H  
ATOM   3749 3HE  MET A 228      -5.024   4.368 -21.145  1.00  4.56           H  
ATOM   3750  N   VAL A 229      -5.238   1.042 -19.712  1.00  5.72           N  
ATOM   3751  CA  VAL A 229      -3.866   0.626 -19.918  1.00  5.72           C  
ATOM   3752  C   VAL A 229      -2.952   1.799 -20.267  1.00  5.72           C  
ATOM   3753  O   VAL A 229      -3.197   2.535 -21.223  1.00  5.72           O  
ATOM   3754  CB  VAL A 229      -3.839  -0.441 -21.017  1.00  5.72           C  
ATOM   3755  CG1 VAL A 229      -2.441  -0.861 -21.282  1.00  5.72           C  
ATOM   3756  CG2 VAL A 229      -4.685  -1.640 -20.565  1.00  5.72           C  
ATOM   3757  H   VAL A 229      -5.755   1.465 -20.471  1.00  5.72           H  
ATOM   3758  HA  VAL A 229      -3.499   0.174 -18.994  1.00  5.72           H  
ATOM   3759  HB  VAL A 229      -4.243  -0.026 -21.938  1.00  5.72           H  
ATOM   3760 1HG1 VAL A 229      -2.421  -1.619 -22.061  1.00  5.72           H  
ATOM   3761 2HG1 VAL A 229      -1.854  -0.004 -21.599  1.00  5.72           H  
ATOM   3762 3HG1 VAL A 229      -2.024  -1.273 -20.366  1.00  5.72           H  
ATOM   3763 1HG2 VAL A 229      -4.673  -2.404 -21.340  1.00  5.72           H  
ATOM   3764 2HG2 VAL A 229      -4.267  -2.050 -19.639  1.00  5.72           H  
ATOM   3765 3HG2 VAL A 229      -5.716  -1.326 -20.388  1.00  5.72           H  
ATOM   3766  N   TRP A 230      -1.911   1.966 -19.458  1.00  6.96           N  
ATOM   3767  CA  TRP A 230      -0.907   3.020 -19.564  1.00  6.96           C  
ATOM   3768  C   TRP A 230       0.466   2.371 -19.424  1.00  6.96           C  
ATOM   3769  O   TRP A 230       1.383   2.933 -18.824  1.00  6.96           O  
ATOM   3770  CB  TRP A 230      -1.126   4.101 -18.501  1.00  6.96           C  
ATOM   3771  CG  TRP A 230      -1.050   3.648 -17.055  1.00  6.96           C  
ATOM   3772  CD1 TRP A 230       0.075   3.629 -16.293  1.00  6.96           C  
ATOM   3773  CD2 TRP A 230      -2.116   3.163 -16.192  1.00  6.96           C  
ATOM   3774  NE1 TRP A 230      -0.218   3.198 -15.026  1.00  6.96           N  
ATOM   3775  CE2 TRP A 230      -1.542   2.905 -14.944  1.00  6.96           C  
ATOM   3776  CE3 TRP A 230      -3.471   2.938 -16.369  1.00  6.96           C  
ATOM   3777  CZ2 TRP A 230      -2.288   2.437 -13.867  1.00  6.96           C  
ATOM   3778  CZ3 TRP A 230      -4.209   2.461 -15.299  1.00  6.96           C  
ATOM   3779  CH2 TRP A 230      -3.641   2.222 -14.080  1.00  6.96           C  
ATOM   3780  H   TRP A 230      -1.781   1.281 -18.713  1.00  6.96           H  
ATOM   3781  HA  TRP A 230      -0.973   3.477 -20.550  1.00  6.96           H  
ATOM   3782 1HB  TRP A 230      -0.386   4.887 -18.640  1.00  6.96           H  
ATOM   3783 2HB  TRP A 230      -2.106   4.552 -18.656  1.00  6.96           H  
ATOM   3784  HD1 TRP A 230       1.062   3.934 -16.630  1.00  6.96           H  
ATOM   3785  HE1 TRP A 230       0.443   3.115 -14.242  1.00  6.96           H  
ATOM   3786  HE3 TRP A 230      -3.938   3.122 -17.325  1.00  6.96           H  
ATOM   3787  HZ2 TRP A 230      -1.834   2.241 -12.896  1.00  6.96           H  
ATOM   3788  HZ3 TRP A 230      -5.250   2.274 -15.454  1.00  6.96           H  
ATOM   3789  HH2 TRP A 230      -4.264   1.851 -13.266  1.00  6.96           H  
ATOM   3790  N   THR A 231       0.558   1.160 -19.948  1.00  8.12           N  
ATOM   3791  CA  THR A 231       1.695   0.256 -19.813  1.00  8.12           C  
ATOM   3792  C   THR A 231       3.091   0.831 -19.902  1.00  8.12           C  
ATOM   3793  O   THR A 231       3.464   1.509 -20.860  1.00  8.12           O  
ATOM   3794  CB  THR A 231       1.638  -0.851 -20.902  1.00  8.12           C  
ATOM   3795  OG1 THR A 231       0.429  -1.579 -20.789  1.00  8.12           O  
ATOM   3796  CG2 THR A 231       2.832  -1.831 -20.783  1.00  8.12           C  
ATOM   3797  H   THR A 231      -0.255   0.816 -20.438  1.00  8.12           H  
ATOM   3798  HA  THR A 231       1.602  -0.223 -18.835  1.00  8.12           H  
ATOM   3799  HB  THR A 231       1.671  -0.386 -21.883  1.00  8.12           H  
ATOM   3800  HG1 THR A 231       0.223  -1.737 -19.842  1.00  8.12           H  
ATOM   3801 1HG2 THR A 231       2.762  -2.589 -21.562  1.00  8.12           H  
ATOM   3802 2HG2 THR A 231       3.771  -1.298 -20.903  1.00  8.12           H  
ATOM   3803 3HG2 THR A 231       2.813  -2.316 -19.804  1.00  8.12           H  
ATOM   3804  N   VAL A 232       3.873   0.447 -18.901  1.00  9.11           N  
ATOM   3805  CA  VAL A 232       5.291   0.697 -18.801  1.00  9.11           C  
ATOM   3806  C   VAL A 232       5.763  -0.732 -18.724  1.00  9.11           C  
ATOM   3807  O   VAL A 232       5.027  -1.560 -18.194  1.00  9.11           O  
ATOM   3808  CB  VAL A 232       5.664   1.451 -17.513  1.00  9.11           C  
ATOM   3809  CG1 VAL A 232       4.968   2.795 -17.473  1.00  9.11           C  
ATOM   3810  CG2 VAL A 232       5.295   0.598 -16.297  1.00  9.11           C  
ATOM   3811  H   VAL A 232       3.436  -0.084 -18.160  1.00  9.11           H  
ATOM   3812  HA  VAL A 232       5.682   1.188 -19.694  1.00  9.11           H  
ATOM   3813  HB  VAL A 232       6.734   1.640 -17.513  1.00  9.11           H  
ATOM   3814 1HG1 VAL A 232       5.255   3.327 -16.559  1.00  9.11           H  
ATOM   3815 2HG1 VAL A 232       5.260   3.379 -18.344  1.00  9.11           H  
ATOM   3816 3HG1 VAL A 232       3.883   2.651 -17.479  1.00  9.11           H  
ATOM   3817 1HG2 VAL A 232       5.578   1.127 -15.382  1.00  9.11           H  
ATOM   3818 2HG2 VAL A 232       4.222   0.413 -16.294  1.00  9.11           H  
ATOM   3819 3HG2 VAL A 232       5.828  -0.355 -16.342  1.00  9.11           H  
ATOM   3820  N   GLY A 233       6.915  -1.068 -19.243  1.00  9.89           N  
ATOM   3821  CA  GLY A 233       7.301  -2.458 -19.175  1.00  9.89           C  
ATOM   3822  C   GLY A 233       8.006  -2.861 -17.916  1.00  9.89           C  
ATOM   3823  O   GLY A 233       8.602  -2.050 -17.223  1.00  9.89           O  
ATOM   3824  H   GLY A 233       7.539  -0.413 -19.698  1.00  9.89           H  
ATOM   3825 1HA  GLY A 233       6.413  -3.076 -19.295  1.00  9.89           H  
ATOM   3826 2HA  GLY A 233       7.956  -2.669 -20.010  1.00  9.89           H  
ATOM   3827  N   MET A 234       8.047  -4.156 -17.673  1.00 10.48           N  
ATOM   3828  CA  MET A 234       8.750  -4.677 -16.521  1.00 10.48           C  
ATOM   3829  C   MET A 234      10.236  -4.798 -16.786  1.00 10.48           C  
ATOM   3830  O   MET A 234      10.770  -5.886 -16.992  1.00 10.48           O  
ATOM   3831  CB  MET A 234       8.168  -6.017 -16.137  1.00 10.48           C  
ATOM   3832  CG  MET A 234       8.840  -6.648 -14.983  1.00 10.48           C  
ATOM   3833  SD  MET A 234       8.057  -8.149 -14.550  1.00 10.48           S  
ATOM   3834  CE  MET A 234       8.321  -9.120 -15.987  1.00 10.48           C  
ATOM   3835  H   MET A 234       7.550  -4.787 -18.285  1.00 10.48           H  
ATOM   3836  HA  MET A 234       8.616  -3.983 -15.691  1.00 10.48           H  
ATOM   3837 1HB  MET A 234       7.103  -5.901 -15.891  1.00 10.48           H  
ATOM   3838 2HB  MET A 234       8.238  -6.703 -16.981  1.00 10.48           H  
ATOM   3839 1HG  MET A 234       9.887  -6.846 -15.225  1.00 10.48           H  
ATOM   3840 2HG  MET A 234       8.803  -5.978 -14.124  1.00 10.48           H  
ATOM   3841 1HE  MET A 234       7.847 -10.081 -15.847  1.00 10.48           H  
ATOM   3842 2HE  MET A 234       7.881  -8.615 -16.840  1.00 10.48           H  
ATOM   3843 3HE  MET A 234       9.391  -9.255 -16.159  1.00 10.48           H  
ATOM   3844  N   ALA A 235      10.892  -3.656 -16.797  1.00 10.92           N  
ATOM   3845  CA  ALA A 235      12.309  -3.594 -17.090  1.00 10.92           C  
ATOM   3846  C   ALA A 235      13.064  -4.386 -16.047  1.00 10.92           C  
ATOM   3847  O   ALA A 235      12.669  -4.433 -14.882  1.00 10.92           O  
ATOM   3848  CB  ALA A 235      12.800  -2.158 -17.132  1.00 10.92           C  
ATOM   3849  H   ALA A 235      10.342  -2.812 -16.641  1.00 10.92           H  
ATOM   3850  HA  ALA A 235      12.477  -4.059 -18.062  1.00 10.92           H  
ATOM   3851 1HB  ALA A 235      13.862  -2.149 -17.370  1.00 10.92           H  
ATOM   3852 2HB  ALA A 235      12.245  -1.623 -17.893  1.00 10.92           H  
ATOM   3853 3HB  ALA A 235      12.649  -1.696 -16.176  1.00 10.92           H  
ATOM   3854  N   LYS A 236      14.157  -5.013 -16.460  1.00 11.26           N  
ATOM   3855  CA  LYS A 236      14.971  -5.758 -15.516  1.00 11.26           C  
ATOM   3856  C   LYS A 236      15.381  -4.842 -14.379  1.00 11.26           C  
ATOM   3857  O   LYS A 236      15.851  -3.726 -14.614  1.00 11.26           O  
ATOM   3858  CB  LYS A 236      16.205  -6.343 -16.205  1.00 11.26           C  
ATOM   3859  CG  LYS A 236      17.078  -7.209 -15.303  1.00 11.26           C  
ATOM   3860  CD  LYS A 236      18.237  -7.828 -16.075  1.00 11.26           C  
ATOM   3861  CE  LYS A 236      19.101  -8.695 -15.171  1.00 11.26           C  
ATOM   3862  NZ  LYS A 236      20.234  -9.309 -15.915  1.00 11.26           N  
ATOM   3863  H   LYS A 236      14.429  -4.965 -17.431  1.00 11.26           H  
ATOM   3864  HA  LYS A 236      14.374  -6.570 -15.100  1.00 11.26           H  
ATOM   3865 1HB  LYS A 236      15.897  -6.948 -17.057  1.00 11.26           H  
ATOM   3866 2HB  LYS A 236      16.825  -5.531 -16.584  1.00 11.26           H  
ATOM   3867 1HG  LYS A 236      17.481  -6.599 -14.489  1.00 11.26           H  
ATOM   3868 2HG  LYS A 236      16.475  -8.003 -14.866  1.00 11.26           H  
ATOM   3869 1HD  LYS A 236      17.847  -8.441 -16.888  1.00 11.26           H  
ATOM   3870 2HD  LYS A 236      18.854  -7.037 -16.501  1.00 11.26           H  
ATOM   3871 1HE  LYS A 236      19.495  -8.083 -14.361  1.00 11.26           H  
ATOM   3872 2HE  LYS A 236      18.486  -9.488 -14.745  1.00 11.26           H  
ATOM   3873 1HZ  LYS A 236      20.783  -9.877 -15.285  1.00 11.26           H  
ATOM   3874 2HZ  LYS A 236      19.874  -9.888 -16.661  1.00 11.26           H  
ATOM   3875 3HZ  LYS A 236      20.816  -8.582 -16.305  1.00 11.26           H  
ATOM   3876  N   LEU A 237      15.193  -5.306 -13.153  1.00 11.53           N  
ATOM   3877  CA  LEU A 237      15.538  -4.505 -11.997  1.00 11.53           C  
ATOM   3878  C   LEU A 237      16.905  -4.898 -11.474  1.00 11.53           C  
ATOM   3879  O   LEU A 237      17.279  -6.069 -11.520  1.00 11.53           O  
ATOM   3880  CB  LEU A 237      14.507  -4.706 -10.879  1.00 11.53           C  
ATOM   3881  CG  LEU A 237      13.035  -4.391 -11.231  1.00 11.53           C  
ATOM   3882  CD1 LEU A 237      12.163  -4.669  -9.992  1.00 11.53           C  
ATOM   3883  CD2 LEU A 237      12.905  -2.951 -11.705  1.00 11.53           C  
ATOM   3884  H   LEU A 237      14.796  -6.224 -13.026  1.00 11.53           H  
ATOM   3885  HA  LEU A 237      15.561  -3.456 -12.286  1.00 11.53           H  
ATOM   3886 1HB  LEU A 237      14.553  -5.742 -10.553  1.00 11.53           H  
ATOM   3887 2HB  LEU A 237      14.791  -4.077 -10.030  1.00 11.53           H  
ATOM   3888  HG  LEU A 237      12.703  -5.053 -12.035  1.00 11.53           H  
ATOM   3889 1HD1 LEU A 237      11.121  -4.469 -10.229  1.00 11.53           H  
ATOM   3890 2HD1 LEU A 237      12.276  -5.704  -9.692  1.00 11.53           H  
ATOM   3891 3HD1 LEU A 237      12.475  -4.023  -9.168  1.00 11.53           H  
ATOM   3892 1HD2 LEU A 237      11.864  -2.743 -11.957  1.00 11.53           H  
ATOM   3893 2HD2 LEU A 237      13.226  -2.274 -10.914  1.00 11.53           H  
ATOM   3894 3HD2 LEU A 237      13.527  -2.801 -12.593  1.00 11.53           H  
ATOM   3895  N   ASP A 238      17.634  -3.934 -10.924  1.00 11.75           N  
ATOM   3896  CA  ASP A 238      18.890  -4.253 -10.265  1.00 11.75           C  
ATOM   3897  C   ASP A 238      18.558  -5.244  -9.159  1.00 11.75           C  
ATOM   3898  O   ASP A 238      17.616  -4.977  -8.409  1.00 11.75           O  
ATOM   3899  CB  ASP A 238      19.543  -3.019  -9.632  1.00 11.75           C  
ATOM   3900  CG  ASP A 238      20.954  -3.317  -9.064  1.00 11.75           C  
ATOM   3901  OD1 ASP A 238      21.908  -3.085  -9.773  1.00 11.75           O  
ATOM   3902  OD2 ASP A 238      21.061  -3.810  -7.933  1.00 11.75           O  
ATOM   3903  H   ASP A 238      17.300  -2.979 -10.943  1.00 11.75           H  
ATOM   3904  HA  ASP A 238      19.565  -4.668 -11.002  1.00 11.75           H  
ATOM   3905 1HB  ASP A 238      19.628  -2.225 -10.376  1.00 11.75           H  
ATOM   3906 2HB  ASP A 238      18.909  -2.647  -8.826  1.00 11.75           H  
ATOM   3907  N   PRO A 239      19.294  -6.358  -8.987  1.00 11.91           N  
ATOM   3908  CA  PRO A 239      19.069  -7.356  -7.957  1.00 11.91           C  
ATOM   3909  C   PRO A 239      18.857  -6.766  -6.561  1.00 11.91           C  
ATOM   3910  O   PRO A 239      18.075  -7.312  -5.782  1.00 11.91           O  
ATOM   3911  CB  PRO A 239      20.360  -8.179  -8.020  1.00 11.91           C  
ATOM   3912  CG  PRO A 239      20.786  -8.084  -9.468  1.00 11.91           C  
ATOM   3913  CD  PRO A 239      20.427  -6.674  -9.889  1.00 11.91           C  
ATOM   3914  HA  PRO A 239      18.216  -7.976  -8.254  1.00 11.91           H  
ATOM   3915 1HB  PRO A 239      21.107  -7.763  -7.327  1.00 11.91           H  
ATOM   3916 2HB  PRO A 239      20.160  -9.213  -7.696  1.00 11.91           H  
ATOM   3917 1HG  PRO A 239      21.863  -8.290  -9.557  1.00 11.91           H  
ATOM   3918 2HG  PRO A 239      20.265  -8.848 -10.066  1.00 11.91           H  
ATOM   3919 1HD  PRO A 239      21.272  -5.988  -9.732  1.00 11.91           H  
ATOM   3920 2HD  PRO A 239      20.097  -6.720 -10.936  1.00 11.91           H  
ATOM   3921  N   SER A 240      19.474  -5.621  -6.238  1.00 12.00           N  
ATOM   3922  CA  SER A 240      19.302  -5.042  -4.906  1.00 12.00           C  
ATOM   3923  C   SER A 240      17.864  -4.567  -4.635  1.00 12.00           C  
ATOM   3924  O   SER A 240      17.490  -4.321  -3.487  1.00 12.00           O  
ATOM   3925  CB  SER A 240      20.281  -3.900  -4.711  1.00 12.00           C  
ATOM   3926  OG  SER A 240      20.001  -2.843  -5.578  1.00 12.00           O  
ATOM   3927  H   SER A 240      20.081  -5.119  -6.903  1.00 12.00           H  
ATOM   3928  HA  SER A 240      19.540  -5.813  -4.174  1.00 12.00           H  
ATOM   3929 1HB  SER A 240      20.227  -3.552  -3.681  1.00 12.00           H  
ATOM   3930 2HB  SER A 240      21.295  -4.255  -4.887  1.00 12.00           H  
ATOM   3931  HG  SER A 240      20.299  -3.155  -6.467  1.00 12.00           H  
ATOM   3932  N   SER A 241      17.069  -4.426  -5.698  1.00 11.99           N  
ATOM   3933  CA  SER A 241      15.689  -3.979  -5.639  1.00 11.99           C  
ATOM   3934  C   SER A 241      14.731  -5.034  -6.192  1.00 11.99           C  
ATOM   3935  O   SER A 241      13.554  -4.746  -6.425  1.00 11.99           O  
ATOM   3936  CB  SER A 241      15.536  -2.705  -6.441  1.00 11.99           C  
ATOM   3937  OG  SER A 241      15.870  -2.921  -7.794  1.00 11.99           O  
ATOM   3938  H   SER A 241      17.441  -4.655  -6.616  1.00 11.99           H  
ATOM   3939  HA  SER A 241      15.429  -3.787  -4.597  1.00 11.99           H  
ATOM   3940 1HB  SER A 241      14.513  -2.334  -6.366  1.00 11.99           H  
ATOM   3941 2HB  SER A 241      16.194  -1.947  -6.020  1.00 11.99           H  
ATOM   3942  HG  SER A 241      16.528  -3.660  -7.805  1.00 11.99           H  
ATOM   3943  N   GLN A 242      15.209  -6.271  -6.393  1.00 11.88           N  
ATOM   3944  CA  GLN A 242      14.369  -7.299  -7.018  1.00 11.88           C  
ATOM   3945  C   GLN A 242      13.096  -7.616  -6.245  1.00 11.88           C  
ATOM   3946  O   GLN A 242      12.135  -8.121  -6.819  1.00 11.88           O  
ATOM   3947  CB  GLN A 242      15.153  -8.593  -7.249  1.00 11.88           C  
ATOM   3948  CG  GLN A 242      15.530  -9.371  -5.993  1.00 11.88           C  
ATOM   3949  CD  GLN A 242      16.414 -10.578  -6.314  1.00 11.88           C  
ATOM   3950  OE1 GLN A 242      16.101 -11.371  -7.212  1.00 11.88           O  
ATOM   3951  NE2 GLN A 242      17.517 -10.728  -5.585  1.00 11.88           N  
ATOM   3952  H   GLN A 242      16.172  -6.503  -6.144  1.00 11.88           H  
ATOM   3953  HA  GLN A 242      14.070  -6.925  -7.997  1.00 11.88           H  
ATOM   3954 1HB  GLN A 242      14.567  -9.255  -7.884  1.00 11.88           H  
ATOM   3955 2HB  GLN A 242      16.061  -8.363  -7.781  1.00 11.88           H  
ATOM   3956 1HG  GLN A 242      16.065  -8.714  -5.312  1.00 11.88           H  
ATOM   3957 2HG  GLN A 242      14.620  -9.737  -5.517  1.00 11.88           H  
ATOM   3958 1HE2 GLN A 242      18.127 -11.502  -5.755  1.00 11.88           H  
ATOM   3959 2HE2 GLN A 242      17.738 -10.069  -4.859  1.00 11.88           H  
ATOM   3960  N   GLY A 243      13.056  -7.294  -4.953  1.00 11.69           N  
ATOM   3961  CA  GLY A 243      11.873  -7.532  -4.135  1.00 11.69           C  
ATOM   3962  C   GLY A 243      10.663  -6.730  -4.634  1.00 11.69           C  
ATOM   3963  O   GLY A 243       9.521  -7.047  -4.301  1.00 11.69           O  
ATOM   3964  H   GLY A 243      13.870  -6.874  -4.532  1.00 11.69           H  
ATOM   3965 1HA  GLY A 243      11.636  -8.596  -4.145  1.00 11.69           H  
ATOM   3966 2HA  GLY A 243      12.088  -7.263  -3.102  1.00 11.69           H  
ATOM   3967  N   ALA A 244      10.918  -5.672  -5.417  1.00 11.49           N  
ATOM   3968  CA  ALA A 244       9.866  -4.839  -5.983  1.00 11.49           C  
ATOM   3969  C   ALA A 244       9.298  -5.433  -7.267  1.00 11.49           C  
ATOM   3970  O   ALA A 244       8.329  -4.910  -7.819  1.00 11.49           O  
ATOM   3971  CB  ALA A 244      10.407  -3.452  -6.280  1.00 11.49           C  
ATOM   3972  H   ALA A 244      11.882  -5.448  -5.664  1.00 11.49           H  
ATOM   3973  HA  ALA A 244       9.060  -4.767  -5.253  1.00 11.49           H  
ATOM   3974 1HB  ALA A 244       9.612  -2.822  -6.683  1.00 11.49           H  
ATOM   3975 2HB  ALA A 244      10.794  -3.007  -5.366  1.00 11.49           H  
ATOM   3976 3HB  ALA A 244      11.211  -3.528  -7.014  1.00 11.49           H  
ATOM   3977  N   LEU A 245       9.915  -6.495  -7.783  1.00 11.30           N  
ATOM   3978  CA  LEU A 245       9.470  -7.039  -9.052  1.00 11.30           C  
ATOM   3979  C   LEU A 245       8.042  -7.536  -8.960  1.00 11.30           C  
ATOM   3980  O   LEU A 245       7.694  -8.321  -8.076  1.00 11.30           O  
ATOM   3981  CB  LEU A 245      10.362  -8.201  -9.509  1.00 11.30           C  
ATOM   3982  CG  LEU A 245      10.120  -8.683 -10.962  1.00 11.30           C  
ATOM   3983  CD1 LEU A 245      10.568  -7.577 -11.907  1.00 11.30           C  
ATOM   3984  CD2 LEU A 245      10.882  -9.963 -11.223  1.00 11.30           C  
ATOM   3985  H   LEU A 245      10.692  -6.941  -7.303  1.00 11.30           H  
ATOM   3986  HA  LEU A 245       9.507  -6.250  -9.802  1.00 11.30           H  
ATOM   3987 1HB  LEU A 245      11.403  -7.905  -9.416  1.00 11.30           H  
ATOM   3988 2HB  LEU A 245      10.191  -9.045  -8.840  1.00 11.30           H  
ATOM   3989  HG  LEU A 245       9.055  -8.864 -11.127  1.00 11.30           H  
ATOM   3990 1HD1 LEU A 245      10.419  -7.892 -12.922  1.00 11.30           H  
ATOM   3991 2HD1 LEU A 245       9.996  -6.668 -11.715  1.00 11.30           H  
ATOM   3992 3HD1 LEU A 245      11.627  -7.380 -11.753  1.00 11.30           H  
ATOM   3993 1HD2 LEU A 245      10.708 -10.289 -12.252  1.00 11.30           H  
ATOM   3994 2HD2 LEU A 245      11.947  -9.788 -11.070  1.00 11.30           H  
ATOM   3995 3HD2 LEU A 245      10.536 -10.733 -10.534  1.00 11.30           H  
ATOM   3996  N   GLN A 246       7.230  -7.116  -9.907  1.00 11.15           N  
ATOM   3997  CA  GLN A 246       5.849  -7.545  -9.987  1.00 11.15           C  
ATOM   3998  C   GLN A 246       5.613  -7.994 -11.405  1.00 11.15           C  
ATOM   3999  O   GLN A 246       6.035  -7.325 -12.341  1.00 11.15           O  
ATOM   4000  CB  GLN A 246       4.889  -6.419  -9.609  1.00 11.15           C  
ATOM   4001  CG  GLN A 246       3.448  -6.863  -9.586  1.00 11.15           C  
ATOM   4002  CD  GLN A 246       2.540  -5.794  -9.117  1.00 11.15           C  
ATOM   4003  OE1 GLN A 246       2.572  -4.689  -9.652  1.00 11.15           O  
ATOM   4004  NE2 GLN A 246       1.733  -6.099  -8.095  1.00 11.15           N  
ATOM   4005  H   GLN A 246       7.581  -6.466 -10.594  1.00 11.15           H  
ATOM   4006  HA  GLN A 246       5.690  -8.395  -9.326  1.00 11.15           H  
ATOM   4007 1HB  GLN A 246       5.150  -6.020  -8.626  1.00 11.15           H  
ATOM   4008 2HB  GLN A 246       4.976  -5.602 -10.332  1.00 11.15           H  
ATOM   4009 1HG  GLN A 246       3.147  -7.150 -10.598  1.00 11.15           H  
ATOM   4010 2HG  GLN A 246       3.357  -7.712  -8.913  1.00 11.15           H  
ATOM   4011 1HE2 GLN A 246       1.085  -5.392  -7.707  1.00 11.15           H  
ATOM   4012 2HE2 GLN A 246       1.760  -7.011  -7.694  1.00 11.15           H  
ATOM   4013  N   LEU A 247       4.978  -9.133 -11.580  1.00 11.04           N  
ATOM   4014  CA  LEU A 247       4.798  -9.629 -12.926  1.00 11.04           C  
ATOM   4015  C   LEU A 247       3.498  -9.091 -13.513  1.00 11.04           C  
ATOM   4016  O   LEU A 247       2.606  -8.717 -12.764  1.00 11.04           O  
ATOM   4017  CB  LEU A 247       4.779 -11.153 -12.911  1.00 11.04           C  
ATOM   4018  CG  LEU A 247       6.003 -11.803 -12.269  1.00 11.04           C  
ATOM   4019  CD1 LEU A 247       5.848 -13.299 -12.363  1.00 11.04           C  
ATOM   4020  CD2 LEU A 247       7.262 -11.284 -12.908  1.00 11.04           C  
ATOM   4021  H   LEU A 247       4.638  -9.663 -10.789  1.00 11.04           H  
ATOM   4022  HA  LEU A 247       5.646  -9.307 -13.505  1.00 11.04           H  
ATOM   4023 1HB  LEU A 247       3.907 -11.484 -12.383  1.00 11.04           H  
ATOM   4024 2HB  LEU A 247       4.716 -11.522 -13.931  1.00 11.04           H  
ATOM   4025  HG  LEU A 247       6.028 -11.552 -11.206  1.00 11.04           H  
ATOM   4026 1HD1 LEU A 247       6.691 -13.793 -11.878  1.00 11.04           H  
ATOM   4027 2HD1 LEU A 247       4.929 -13.579 -11.860  1.00 11.04           H  
ATOM   4028 3HD1 LEU A 247       5.803 -13.606 -13.408  1.00 11.04           H  
ATOM   4029 1HD2 LEU A 247       8.132 -11.737 -12.433  1.00 11.04           H  
ATOM   4030 2HD2 LEU A 247       7.262 -11.512 -13.963  1.00 11.04           H  
ATOM   4031 3HD2 LEU A 247       7.300 -10.215 -12.768  1.00 11.04           H  
ATOM   4032  N   PRO A 248       3.374  -8.970 -14.844  1.00 10.99           N  
ATOM   4033  CA  PRO A 248       2.138  -8.681 -15.560  1.00 10.99           C  
ATOM   4034  C   PRO A 248       0.994  -9.633 -15.202  1.00 10.99           C  
ATOM   4035  O   PRO A 248      -0.178  -9.273 -15.279  1.00 10.99           O  
ATOM   4036  CB  PRO A 248       2.570  -8.860 -17.018  1.00 10.99           C  
ATOM   4037  CG  PRO A 248       4.043  -8.526 -17.014  1.00 10.99           C  
ATOM   4038  CD  PRO A 248       4.566  -9.024 -15.701  1.00 10.99           C  
ATOM   4039  HA  PRO A 248       1.847  -7.635 -15.360  1.00 10.99           H  
ATOM   4040 1HB  PRO A 248       2.355  -9.886 -17.352  1.00 10.99           H  
ATOM   4041 2HB  PRO A 248       1.988  -8.183 -17.661  1.00 10.99           H  
ATOM   4042 1HG  PRO A 248       4.539  -8.983 -17.852  1.00 10.99           H  
ATOM   4043 2HG  PRO A 248       4.178  -7.435 -17.125  1.00 10.99           H  
ATOM   4044 1HD  PRO A 248       4.984 -10.036 -15.785  1.00 10.99           H  
ATOM   4045 2HD  PRO A 248       5.291  -8.282 -15.363  1.00 10.99           H  
ATOM   4046  N   TYR A 249       1.345 -10.869 -14.840  1.00 11.00           N  
ATOM   4047  CA  TYR A 249       0.374 -11.900 -14.479  1.00 11.00           C  
ATOM   4048  C   TYR A 249      -0.744 -12.107 -15.508  1.00 11.00           C  
ATOM   4049  O   TYR A 249      -1.909 -12.222 -15.132  1.00 11.00           O  
ATOM   4050  CB  TYR A 249      -0.247 -11.638 -13.097  1.00 11.00           C  
ATOM   4051  CG  TYR A 249       0.743 -11.672 -11.918  1.00 11.00           C  
ATOM   4052  CD1 TYR A 249       1.022 -10.523 -11.213  1.00 11.00           C  
ATOM   4053  CD2 TYR A 249       1.366 -12.861 -11.553  1.00 11.00           C  
ATOM   4054  CE1 TYR A 249       1.914 -10.547 -10.157  1.00 11.00           C  
ATOM   4055  CE2 TYR A 249       2.254 -12.892 -10.498  1.00 11.00           C  
ATOM   4056  CZ  TYR A 249       2.532 -11.738  -9.800  1.00 11.00           C  
ATOM   4057  OH  TYR A 249       3.423 -11.761  -8.750  1.00 11.00           O  
ATOM   4058  H   TYR A 249       2.319 -11.114 -14.801  1.00 11.00           H  
ATOM   4059  HA  TYR A 249       0.918 -12.843 -14.416  1.00 11.00           H  
ATOM   4060 1HB  TYR A 249      -0.735 -10.663 -13.100  1.00 11.00           H  
ATOM   4061 2HB  TYR A 249      -1.019 -12.381 -12.907  1.00 11.00           H  
ATOM   4062  HD1 TYR A 249       0.541  -9.586 -11.495  1.00 11.00           H  
ATOM   4063  HD2 TYR A 249       1.157 -13.765 -12.094  1.00 11.00           H  
ATOM   4064  HE1 TYR A 249       2.126  -9.632  -9.614  1.00 11.00           H  
ATOM   4065  HE2 TYR A 249       2.737 -13.831 -10.223  1.00 11.00           H  
ATOM   4066  HH  TYR A 249       3.731 -12.662  -8.613  1.00 11.00           H  
ATOM   4067  N   ASP A 250      -0.402 -12.184 -16.802  1.00 11.05           N  
ATOM   4068  CA  ASP A 250      -1.428 -12.407 -17.822  1.00 11.05           C  
ATOM   4069  C   ASP A 250      -2.144 -13.721 -17.536  1.00 11.05           C  
ATOM   4070  O   ASP A 250      -1.539 -14.782 -17.724  1.00 11.05           O  
ATOM   4071  CB  ASP A 250      -0.826 -12.478 -19.233  1.00 11.05           C  
ATOM   4072  CG  ASP A 250      -1.894 -12.652 -20.405  1.00 11.05           C  
ATOM   4073  OD1 ASP A 250      -2.797 -13.504 -20.345  1.00 11.05           O  
ATOM   4074  OD2 ASP A 250      -1.791 -11.930 -21.389  1.00 11.05           O  
ATOM   4075  H   ASP A 250       0.566 -12.074 -17.063  1.00 11.05           H  
ATOM   4076  HA  ASP A 250      -2.097 -11.557 -17.810  1.00 11.05           H  
ATOM   4077 1HB  ASP A 250      -0.257 -11.564 -19.422  1.00 11.05           H  
ATOM   4078 2HB  ASP A 250      -0.123 -13.311 -19.280  1.00 11.05           H  
ATOM   4079  N   PRO A 251      -3.454 -13.707 -17.204  1.00 11.13           N  
ATOM   4080  CA  PRO A 251      -4.239 -14.848 -16.784  1.00 11.13           C  
ATOM   4081  C   PRO A 251      -4.057 -16.091 -17.637  1.00 11.13           C  
ATOM   4082  O   PRO A 251      -4.177 -17.199 -17.126  1.00 11.13           O  
ATOM   4083  CB  PRO A 251      -5.673 -14.322 -16.906  1.00 11.13           C  
ATOM   4084  CG  PRO A 251      -5.558 -12.849 -16.643  1.00 11.13           C  
ATOM   4085  CD  PRO A 251      -4.250 -12.442 -17.278  1.00 11.13           C  
ATOM   4086  HA  PRO A 251      -4.010 -15.062 -15.732  1.00 11.13           H  
ATOM   4087 1HB  PRO A 251      -6.076 -14.548 -17.906  1.00 11.13           H  
ATOM   4088 2HB  PRO A 251      -6.310 -14.826 -16.185  1.00 11.13           H  
ATOM   4089 1HG  PRO A 251      -6.420 -12.317 -17.069  1.00 11.13           H  
ATOM   4090 2HG  PRO A 251      -5.575 -12.663 -15.557  1.00 11.13           H  
ATOM   4091 1HD  PRO A 251      -4.384 -12.123 -18.326  1.00 11.13           H  
ATOM   4092 2HD  PRO A 251      -3.832 -11.653 -16.636  1.00 11.13           H  
ATOM   4093  N   GLU A 252      -3.782 -15.945 -18.933  1.00 11.22           N  
ATOM   4094  CA  GLU A 252      -3.642 -17.142 -19.755  1.00 11.22           C  
ATOM   4095  C   GLU A 252      -2.449 -17.964 -19.306  1.00 11.22           C  
ATOM   4096  O   GLU A 252      -2.525 -19.187 -19.137  1.00 11.22           O  
ATOM   4097  CB  GLU A 252      -3.447 -16.774 -21.226  1.00 11.22           C  
ATOM   4098  CG  GLU A 252      -3.365 -17.969 -22.189  1.00 11.22           C  
ATOM   4099  CD  GLU A 252      -3.152 -17.553 -23.630  1.00 11.22           C  
ATOM   4100  OE1 GLU A 252      -2.915 -16.386 -23.859  1.00 11.22           O  
ATOM   4101  OE2 GLU A 252      -3.234 -18.393 -24.493  1.00 11.22           O  
ATOM   4102  H   GLU A 252      -3.617 -15.018 -19.351  1.00 11.22           H  
ATOM   4103  HA  GLU A 252      -4.543 -17.747 -19.644  1.00 11.22           H  
ATOM   4104 1HB  GLU A 252      -4.264 -16.142 -21.543  1.00 11.22           H  
ATOM   4105 2HB  GLU A 252      -2.528 -16.194 -21.333  1.00 11.22           H  
ATOM   4106 1HG  GLU A 252      -2.531 -18.605 -21.882  1.00 11.22           H  
ATOM   4107 2HG  GLU A 252      -4.280 -18.552 -22.111  1.00 11.22           H  
ATOM   4108  N   MET A 253      -1.329 -17.278 -19.127  1.00 11.32           N  
ATOM   4109  CA  MET A 253      -0.110 -17.983 -18.825  1.00 11.32           C  
ATOM   4110  C   MET A 253      -0.145 -18.375 -17.373  1.00 11.32           C  
ATOM   4111  O   MET A 253       0.407 -19.416 -16.988  1.00 11.32           O  
ATOM   4112  CB  MET A 253       1.098 -17.104 -19.122  1.00 11.32           C  
ATOM   4113  CG  MET A 253       1.246 -16.730 -20.596  1.00 11.32           C  
ATOM   4114  SD  MET A 253       1.218 -18.142 -21.720  1.00 11.32           S  
ATOM   4115  CE  MET A 253       2.674 -19.007 -21.229  1.00 11.32           C  
ATOM   4116  H   MET A 253      -1.345 -16.262 -19.173  1.00 11.32           H  
ATOM   4117  HA  MET A 253      -0.059 -18.891 -19.424  1.00 11.32           H  
ATOM   4118 1HB  MET A 253       1.020 -16.180 -18.544  1.00 11.32           H  
ATOM   4119 2HB  MET A 253       2.008 -17.611 -18.809  1.00 11.32           H  
ATOM   4120 1HG  MET A 253       0.423 -16.059 -20.870  1.00 11.32           H  
ATOM   4121 2HG  MET A 253       2.182 -16.192 -20.737  1.00 11.32           H  
ATOM   4122 1HE  MET A 253       2.794 -19.905 -21.834  1.00 11.32           H  
ATOM   4123 2HE  MET A 253       3.549 -18.366 -21.346  1.00 11.32           H  
ATOM   4124 3HE  MET A 253       2.557 -19.283 -20.198  1.00 11.32           H  
ATOM   4125  N   GLU A 254      -0.836 -17.560 -16.571  1.00 11.43           N  
ATOM   4126  CA  GLU A 254      -0.892 -17.827 -15.150  1.00 11.43           C  
ATOM   4127  C   GLU A 254      -1.726 -19.055 -14.838  1.00 11.43           C  
ATOM   4128  O   GLU A 254      -1.327 -19.863 -14.001  1.00 11.43           O  
ATOM   4129  CB  GLU A 254      -1.427 -16.623 -14.400  1.00 11.43           C  
ATOM   4130  CG  GLU A 254      -0.493 -15.452 -14.435  1.00 11.43           C  
ATOM   4131  CD  GLU A 254       0.839 -15.737 -13.831  1.00 11.43           C  
ATOM   4132  OE1 GLU A 254       0.866 -16.196 -12.730  1.00 11.43           O  
ATOM   4133  OE2 GLU A 254       1.836 -15.479 -14.457  1.00 11.43           O  
ATOM   4134  H   GLU A 254      -1.276 -16.722 -16.959  1.00 11.43           H  
ATOM   4135  HA  GLU A 254       0.120 -18.002 -14.801  1.00 11.43           H  
ATOM   4136 1HB  GLU A 254      -2.365 -16.320 -14.837  1.00 11.43           H  
ATOM   4137 2HB  GLU A 254      -1.617 -16.883 -13.362  1.00 11.43           H  
ATOM   4138 1HG  GLU A 254      -0.347 -15.150 -15.468  1.00 11.43           H  
ATOM   4139 2HG  GLU A 254      -0.963 -14.632 -13.906  1.00 11.43           H  
ATOM   4140  N   GLU A 255      -2.848 -19.267 -15.531  1.00 11.54           N  
ATOM   4141  CA  GLU A 255      -3.587 -20.474 -15.208  1.00 11.54           C  
ATOM   4142  C   GLU A 255      -2.758 -21.703 -15.552  1.00 11.54           C  
ATOM   4143  O   GLU A 255      -2.662 -22.628 -14.747  1.00 11.54           O  
ATOM   4144  CB  GLU A 255      -4.955 -20.530 -15.901  1.00 11.54           C  
ATOM   4145  CG  GLU A 255      -6.015 -19.557 -15.341  1.00 11.54           C  
ATOM   4146  CD  GLU A 255      -7.372 -19.685 -16.030  1.00 11.54           C  
ATOM   4147  OE1 GLU A 255      -7.463 -20.386 -17.012  1.00 11.54           O  
ATOM   4148  OE2 GLU A 255      -8.318 -19.096 -15.551  1.00 11.54           O  
ATOM   4149  H   GLU A 255      -3.192 -18.596 -16.219  1.00 11.54           H  
ATOM   4150  HA  GLU A 255      -3.766 -20.488 -14.132  1.00 11.54           H  
ATOM   4151 1HB  GLU A 255      -4.825 -20.293 -16.960  1.00 11.54           H  
ATOM   4152 2HB  GLU A 255      -5.354 -21.543 -15.838  1.00 11.54           H  
ATOM   4153 1HG  GLU A 255      -6.141 -19.749 -14.276  1.00 11.54           H  
ATOM   4154 2HG  GLU A 255      -5.651 -18.536 -15.454  1.00 11.54           H  
ATOM   4155  N   ASP A 256      -2.054 -21.687 -16.693  1.00 11.65           N  
ATOM   4156  CA  ASP A 256      -1.229 -22.850 -17.005  1.00 11.65           C  
ATOM   4157  C   ASP A 256      -0.068 -22.998 -16.019  1.00 11.65           C  
ATOM   4158  O   ASP A 256       0.255 -24.111 -15.586  1.00 11.65           O  
ATOM   4159  CB  ASP A 256      -0.689 -22.775 -18.435  1.00 11.65           C  
ATOM   4160  CG  ASP A 256      -1.750 -23.056 -19.502  1.00 11.65           C  
ATOM   4161  OD1 ASP A 256      -2.804 -23.548 -19.157  1.00 11.65           O  
ATOM   4162  OD2 ASP A 256      -1.486 -22.800 -20.654  1.00 11.65           O  
ATOM   4163  H   ASP A 256      -2.127 -20.901 -17.346  1.00 11.65           H  
ATOM   4164  HA  ASP A 256      -1.854 -23.738 -16.926  1.00 11.65           H  
ATOM   4165 1HB  ASP A 256      -0.280 -21.772 -18.609  1.00 11.65           H  
ATOM   4166 2HB  ASP A 256       0.126 -23.486 -18.553  1.00 11.65           H  
ATOM   4167  N   SER A 257       0.531 -21.869 -15.628  1.00 11.73           N  
ATOM   4168  CA  SER A 257       1.664 -21.850 -14.708  1.00 11.73           C  
ATOM   4169  C   SER A 257       1.325 -22.367 -13.318  1.00 11.73           C  
ATOM   4170  O   SER A 257       2.083 -23.142 -12.712  1.00 11.73           O  
ATOM   4171  CB  SER A 257       2.163 -20.436 -14.565  1.00 11.73           C  
ATOM   4172  OG  SER A 257       2.714 -19.969 -15.736  1.00 11.73           O  
ATOM   4173  H   SER A 257       0.223 -20.979 -16.016  1.00 11.73           H  
ATOM   4174  HA  SER A 257       2.454 -22.470 -15.130  1.00 11.73           H  
ATOM   4175 1HB  SER A 257       1.353 -19.798 -14.252  1.00 11.73           H  
ATOM   4176 2HB  SER A 257       2.873 -20.403 -13.829  1.00 11.73           H  
ATOM   4177  HG  SER A 257       1.977 -19.974 -16.386  1.00 11.73           H  
ATOM   4178  N   TYR A 258       0.163 -21.982 -12.813  1.00 11.73           N  
ATOM   4179  CA  TYR A 258      -0.202 -22.443 -11.496  1.00 11.73           C  
ATOM   4180  C   TYR A 258      -0.708 -23.873 -11.543  1.00 11.73           C  
ATOM   4181  O   TYR A 258      -0.254 -24.699 -10.754  1.00 11.73           O  
ATOM   4182  CB  TYR A 258      -1.214 -21.506 -10.846  1.00 11.73           C  
ATOM   4183  CG  TYR A 258      -0.594 -20.199 -10.383  1.00 11.73           C  
ATOM   4184  CD1 TYR A 258      -0.943 -18.995 -10.965  1.00 11.73           C  
ATOM   4185  CD2 TYR A 258       0.330 -20.219  -9.361  1.00 11.73           C  
ATOM   4186  CE1 TYR A 258      -0.362 -17.827 -10.526  1.00 11.73           C  
ATOM   4187  CE2 TYR A 258       0.906 -19.057  -8.922  1.00 11.73           C  
ATOM   4188  CZ  TYR A 258       0.567 -17.860  -9.506  1.00 11.73           C  
ATOM   4189  OH  TYR A 258       1.143 -16.686  -9.076  1.00 11.73           O  
ATOM   4190  H   TYR A 258      -0.442 -21.342 -13.330  1.00 11.73           H  
ATOM   4191  HA  TYR A 258       0.691 -22.432 -10.877  1.00 11.73           H  
ATOM   4192 1HB  TYR A 258      -2.006 -21.276 -11.566  1.00 11.73           H  
ATOM   4193 2HB  TYR A 258      -1.674 -21.998  -9.991  1.00 11.73           H  
ATOM   4194  HD1 TYR A 258      -1.674 -18.964 -11.764  1.00 11.73           H  
ATOM   4195  HD2 TYR A 258       0.598 -21.159  -8.901  1.00 11.73           H  
ATOM   4196  HE1 TYR A 258      -0.639 -16.880 -10.986  1.00 11.73           H  
ATOM   4197  HE2 TYR A 258       1.633 -19.088  -8.111  1.00 11.73           H  
ATOM   4198  HH  TYR A 258       0.854 -15.963  -9.649  1.00 11.73           H  
ATOM   4199  N   ASP A 259      -1.544 -24.226 -12.525  1.00 11.62           N  
ATOM   4200  CA  ASP A 259      -2.013 -25.607 -12.583  1.00 11.62           C  
ATOM   4201  C   ASP A 259      -0.865 -26.602 -12.789  1.00 11.62           C  
ATOM   4202  O   ASP A 259      -0.896 -27.707 -12.244  1.00 11.62           O  
ATOM   4203  CB  ASP A 259      -3.050 -25.811 -13.698  1.00 11.62           C  
ATOM   4204  CG  ASP A 259      -4.443 -25.215 -13.400  1.00 11.62           C  
ATOM   4205  OD1 ASP A 259      -4.699 -24.853 -12.271  1.00 11.62           O  
ATOM   4206  OD2 ASP A 259      -5.249 -25.169 -14.304  1.00 11.62           O  
ATOM   4207  H   ASP A 259      -1.886 -23.550 -13.210  1.00 11.62           H  
ATOM   4208  HA  ASP A 259      -2.494 -25.840 -11.633  1.00 11.62           H  
ATOM   4209 1HB  ASP A 259      -2.673 -25.342 -14.616  1.00 11.62           H  
ATOM   4210 2HB  ASP A 259      -3.156 -26.873 -13.900  1.00 11.62           H  
ATOM   4211  N   SER A 260       0.145 -26.219 -13.580  1.00 11.37           N  
ATOM   4212  CA  SER A 260       1.260 -27.109 -13.870  1.00 11.37           C  
ATOM   4213  C   SER A 260       2.371 -27.129 -12.818  1.00 11.37           C  
ATOM   4214  O   SER A 260       2.924 -28.194 -12.529  1.00 11.37           O  
ATOM   4215  CB  SER A 260       1.893 -26.703 -15.184  1.00 11.37           C  
ATOM   4216  OG  SER A 260       0.990 -26.840 -16.242  1.00 11.37           O  
ATOM   4217  H   SER A 260       0.131 -25.306 -14.033  1.00 11.37           H  
ATOM   4218  HA  SER A 260       0.863 -28.120 -13.964  1.00 11.37           H  
ATOM   4219 1HB  SER A 260       2.225 -25.670 -15.118  1.00 11.37           H  
ATOM   4220 2HB  SER A 260       2.773 -27.317 -15.363  1.00 11.37           H  
ATOM   4221  HG  SER A 260       0.390 -26.070 -16.155  1.00 11.37           H  
ATOM   4222  N   PHE A 261       2.735 -25.961 -12.272  1.00 11.01           N  
ATOM   4223  CA  PHE A 261       3.878 -25.892 -11.368  1.00 11.01           C  
ATOM   4224  C   PHE A 261       3.586 -25.354  -9.964  1.00 11.01           C  
ATOM   4225  O   PHE A 261       4.432 -25.467  -9.075  1.00 11.01           O  
ATOM   4226  CB  PHE A 261       4.933 -24.995 -11.994  1.00 11.01           C  
ATOM   4227  CG  PHE A 261       5.304 -25.397 -13.371  1.00 11.01           C  
ATOM   4228  CD1 PHE A 261       4.881 -24.622 -14.433  1.00 11.01           C  
ATOM   4229  CD2 PHE A 261       6.037 -26.538 -13.628  1.00 11.01           C  
ATOM   4230  CE1 PHE A 261       5.185 -24.962 -15.727  1.00 11.01           C  
ATOM   4231  CE2 PHE A 261       6.347 -26.892 -14.926  1.00 11.01           C  
ATOM   4232  CZ  PHE A 261       5.920 -26.100 -15.979  1.00 11.01           C  
ATOM   4233  H   PHE A 261       2.262 -25.093 -12.514  1.00 11.01           H  
ATOM   4234  HA  PHE A 261       4.285 -26.896 -11.261  1.00 11.01           H  
ATOM   4235 1HB  PHE A 261       4.556 -23.968 -12.033  1.00 11.01           H  
ATOM   4236 2HB  PHE A 261       5.833 -24.999 -11.381  1.00 11.01           H  
ATOM   4237  HD1 PHE A 261       4.295 -23.725 -14.222  1.00 11.01           H  
ATOM   4238  HD2 PHE A 261       6.367 -27.160 -12.794  1.00 11.01           H  
ATOM   4239  HE1 PHE A 261       4.842 -24.330 -16.549  1.00 11.01           H  
ATOM   4240  HE2 PHE A 261       6.925 -27.794 -15.122  1.00 11.01           H  
ATOM   4241  HZ  PHE A 261       6.163 -26.377 -17.003  1.00 11.01           H  
ATOM   4242  N   GLY A 262       2.441 -24.696  -9.774  1.00 10.61           N  
ATOM   4243  CA  GLY A 262       2.152 -24.012  -8.521  1.00 10.61           C  
ATOM   4244  C   GLY A 262       2.874 -22.658  -8.406  1.00 10.61           C  
ATOM   4245  O   GLY A 262       2.998 -22.119  -7.306  1.00 10.61           O  
ATOM   4246  H   GLY A 262       1.721 -24.675 -10.488  1.00 10.61           H  
ATOM   4247 1HA  GLY A 262       1.075 -23.857  -8.447  1.00 10.61           H  
ATOM   4248 2HA  GLY A 262       2.439 -24.651  -7.687  1.00 10.61           H  
ATOM   4249  N   GLU A 263       3.370 -22.117  -9.526  1.00 10.25           N  
ATOM   4250  CA  GLU A 263       4.122 -20.856  -9.472  1.00 10.25           C  
ATOM   4251  C   GLU A 263       3.995 -20.086 -10.788  1.00 10.25           C  
ATOM   4252  O   GLU A 263       3.873 -20.708 -11.833  1.00 10.25           O  
ATOM   4253  CB  GLU A 263       5.612 -21.148  -9.195  1.00 10.25           C  
ATOM   4254  CG  GLU A 263       6.335 -21.862 -10.317  1.00 10.25           C  
ATOM   4255  CD  GLU A 263       7.802 -22.128 -10.014  1.00 10.25           C  
ATOM   4256  OE1 GLU A 263       8.225 -21.843  -8.918  1.00 10.25           O  
ATOM   4257  OE2 GLU A 263       8.499 -22.598 -10.888  1.00 10.25           O  
ATOM   4258  H   GLU A 263       3.193 -22.579 -10.421  1.00 10.25           H  
ATOM   4259  HA  GLU A 263       3.715 -20.255  -8.661  1.00 10.25           H  
ATOM   4260 1HB  GLU A 263       6.165 -20.258  -8.977  1.00 10.25           H  
ATOM   4261 2HB  GLU A 263       5.687 -21.787  -8.318  1.00 10.25           H  
ATOM   4262 1HG  GLU A 263       5.842 -22.802 -10.467  1.00 10.25           H  
ATOM   4263 2HG  GLU A 263       6.248 -21.278 -11.232  1.00 10.25           H  
ATOM   4264  N   PRO A 264       4.176 -18.752 -10.813  1.00 10.02           N  
ATOM   4265  CA  PRO A 264       4.139 -17.909 -12.003  1.00 10.02           C  
ATOM   4266  C   PRO A 264       5.413 -18.101 -12.829  1.00 10.02           C  
ATOM   4267  O   PRO A 264       6.324 -17.275 -12.814  1.00 10.02           O  
ATOM   4268  CB  PRO A 264       4.024 -16.509 -11.415  1.00 10.02           C  
ATOM   4269  CG  PRO A 264       4.747 -16.588 -10.098  1.00 10.02           C  
ATOM   4270  CD  PRO A 264       4.433 -17.985  -9.563  1.00 10.02           C  
ATOM   4271  HA  PRO A 264       3.242 -18.153 -12.597  1.00 10.02           H  
ATOM   4272 1HB  PRO A 264       4.456 -15.798 -12.119  1.00 10.02           H  
ATOM   4273 2HB  PRO A 264       2.960 -16.238 -11.311  1.00 10.02           H  
ATOM   4274 1HG  PRO A 264       5.827 -16.423 -10.247  1.00 10.02           H  
ATOM   4275 2HG  PRO A 264       4.392 -15.790  -9.432  1.00 10.02           H  
ATOM   4276 1HD  PRO A 264       5.297 -18.334  -9.026  1.00 10.02           H  
ATOM   4277 2HD  PRO A 264       3.545 -17.949  -8.933  1.00 10.02           H  
ATOM   4278  N   SER A 265       5.448 -19.225 -13.535  1.00  9.96           N  
ATOM   4279  CA  SER A 265       6.580 -19.759 -14.296  1.00  9.96           C  
ATOM   4280  C   SER A 265       7.067 -18.945 -15.511  1.00  9.96           C  
ATOM   4281  O   SER A 265       8.121 -19.266 -16.066  1.00  9.96           O  
ATOM   4282  CB  SER A 265       6.259 -21.177 -14.747  1.00  9.96           C  
ATOM   4283  OG  SER A 265       5.265 -21.224 -15.749  1.00  9.96           O  
ATOM   4284  H   SER A 265       4.626 -19.818 -13.451  1.00  9.96           H  
ATOM   4285  HA  SER A 265       7.417 -19.827 -13.601  1.00  9.96           H  
ATOM   4286 1HB  SER A 265       7.162 -21.660 -15.107  1.00  9.96           H  
ATOM   4287 2HB  SER A 265       5.916 -21.742 -13.877  1.00  9.96           H  
ATOM   4288  HG  SER A 265       4.546 -20.603 -15.523  1.00  9.96           H  
ATOM   4289  N   TYR A 266       6.330 -17.914 -15.941  1.00 10.07           N  
ATOM   4290  CA  TYR A 266       6.759 -17.135 -17.113  1.00 10.07           C  
ATOM   4291  C   TYR A 266       6.912 -15.613 -16.886  1.00 10.07           C  
ATOM   4292  O   TYR A 266       6.139 -14.836 -17.443  1.00 10.07           O  
ATOM   4293  CB  TYR A 266       5.759 -17.335 -18.256  1.00 10.07           C  
ATOM   4294  CG  TYR A 266       5.589 -18.766 -18.682  1.00 10.07           C  
ATOM   4295  CD1 TYR A 266       4.497 -19.465 -18.252  1.00 10.07           C  
ATOM   4296  CD2 TYR A 266       6.522 -19.374 -19.498  1.00 10.07           C  
ATOM   4297  CE1 TYR A 266       4.313 -20.784 -18.630  1.00 10.07           C  
ATOM   4298  CE2 TYR A 266       6.350 -20.688 -19.881  1.00 10.07           C  
ATOM   4299  CZ  TYR A 266       5.247 -21.393 -19.450  1.00 10.07           C  
ATOM   4300  OH  TYR A 266       5.069 -22.704 -19.834  1.00 10.07           O  
ATOM   4301  H   TYR A 266       5.480 -17.680 -15.448  1.00 10.07           H  
ATOM   4302  HA  TYR A 266       7.716 -17.525 -17.449  1.00 10.07           H  
ATOM   4303 1HB  TYR A 266       4.778 -16.958 -17.951  1.00 10.07           H  
ATOM   4304 2HB  TYR A 266       6.072 -16.755 -19.127  1.00 10.07           H  
ATOM   4305  HD1 TYR A 266       3.772 -18.973 -17.617  1.00 10.07           H  
ATOM   4306  HD2 TYR A 266       7.394 -18.817 -19.837  1.00 10.07           H  
ATOM   4307  HE1 TYR A 266       3.438 -21.334 -18.283  1.00 10.07           H  
ATOM   4308  HE2 TYR A 266       7.086 -21.167 -20.525  1.00 10.07           H  
ATOM   4309  HH  TYR A 266       4.259 -23.042 -19.443  1.00 10.07           H  
ATOM   4310  N   PRO A 267       7.915 -15.154 -16.102  1.00 10.35           N  
ATOM   4311  CA  PRO A 267       8.228 -13.760 -15.809  1.00 10.35           C  
ATOM   4312  C   PRO A 267       8.952 -13.043 -16.951  1.00 10.35           C  
ATOM   4313  O   PRO A 267       9.149 -11.831 -16.916  1.00 10.35           O  
ATOM   4314  CB  PRO A 267       9.151 -13.878 -14.595  1.00 10.35           C  
ATOM   4315  CG  PRO A 267       9.850 -15.193 -14.792  1.00 10.35           C  
ATOM   4316  CD  PRO A 267       8.802 -16.101 -15.395  1.00 10.35           C  
ATOM   4317  HA  PRO A 267       7.295 -13.238 -15.554  1.00 10.35           H  
ATOM   4318 1HB  PRO A 267       9.837 -13.016 -14.561  1.00 10.35           H  
ATOM   4319 2HB  PRO A 267       8.564 -13.861 -13.672  1.00 10.35           H  
ATOM   4320 1HG  PRO A 267      10.725 -15.065 -15.451  1.00 10.35           H  
ATOM   4321 2HG  PRO A 267      10.228 -15.569 -13.831  1.00 10.35           H  
ATOM   4322 1HD  PRO A 267       9.285 -16.808 -16.079  1.00 10.35           H  
ATOM   4323 2HD  PRO A 267       8.264 -16.598 -14.579  1.00 10.35           H  
ATOM   4324  N   GLU A 268       9.390 -13.779 -17.966  1.00 10.74           N  
ATOM   4325  CA  GLU A 268      10.232 -13.180 -19.001  1.00 10.74           C  
ATOM   4326  C   GLU A 268       9.437 -12.413 -20.053  1.00 10.74           C  
ATOM   4327  O   GLU A 268       9.275 -12.859 -21.191  1.00 10.74           O  
ATOM   4328  CB  GLU A 268      11.084 -14.261 -19.666  1.00 10.74           C  
ATOM   4329  CG  GLU A 268      12.073 -14.939 -18.714  1.00 10.74           C  
ATOM   4330  CD  GLU A 268      12.949 -15.977 -19.385  1.00 10.74           C  
ATOM   4331  OE1 GLU A 268      12.725 -16.270 -20.536  1.00 10.74           O  
ATOM   4332  OE2 GLU A 268      13.841 -16.474 -18.739  1.00 10.74           O  
ATOM   4333  H   GLU A 268       9.181 -14.762 -18.010  1.00 10.74           H  
ATOM   4334  HA  GLU A 268      10.906 -12.471 -18.517  1.00 10.74           H  
ATOM   4335 1HB  GLU A 268      10.435 -15.028 -20.085  1.00 10.74           H  
ATOM   4336 2HB  GLU A 268      11.652 -13.827 -20.482  1.00 10.74           H  
ATOM   4337 1HG  GLU A 268      12.711 -14.174 -18.275  1.00 10.74           H  
ATOM   4338 2HG  GLU A 268      11.512 -15.410 -17.906  1.00 10.74           H  
ATOM   4339  N   VAL A 269       8.966 -11.244 -19.646  1.00 11.15           N  
ATOM   4340  CA  VAL A 269       8.141 -10.374 -20.474  1.00 11.15           C  
ATOM   4341  C   VAL A 269       8.909  -9.131 -20.902  1.00 11.15           C  
ATOM   4342  O   VAL A 269       9.489  -8.430 -20.074  1.00 11.15           O  
ATOM   4343  CB  VAL A 269       6.876  -9.969 -19.709  1.00 11.15           C  
ATOM   4344  CG1 VAL A 269       6.035  -9.028 -20.568  1.00 11.15           C  
ATOM   4345  CG2 VAL A 269       6.112 -11.240 -19.315  1.00 11.15           C  
ATOM   4346  H   VAL A 269       9.158 -11.003 -18.675  1.00 11.15           H  
ATOM   4347  HA  VAL A 269       7.848 -10.926 -21.368  1.00 11.15           H  
ATOM   4348  HB  VAL A 269       7.150  -9.429 -18.820  1.00 11.15           H  
ATOM   4349 1HG1 VAL A 269       5.142  -8.727 -20.040  1.00 11.15           H  
ATOM   4350 2HG1 VAL A 269       6.617  -8.138 -20.813  1.00 11.15           H  
ATOM   4351 3HG1 VAL A 269       5.748  -9.536 -21.489  1.00 11.15           H  
ATOM   4352 1HG2 VAL A 269       5.218 -10.985 -18.764  1.00 11.15           H  
ATOM   4353 2HG2 VAL A 269       5.836 -11.788 -20.215  1.00 11.15           H  
ATOM   4354 3HG2 VAL A 269       6.748 -11.869 -18.689  1.00 11.15           H  
ATOM   4355  N   PHE A 270       8.919  -8.868 -22.207  1.00 11.55           N  
ATOM   4356  CA  PHE A 270       9.668  -7.743 -22.750  1.00 11.55           C  
ATOM   4357  C   PHE A 270       8.752  -6.647 -23.302  1.00 11.55           C  
ATOM   4358  O   PHE A 270       8.072  -6.833 -24.311  1.00 11.55           O  
ATOM   4359  CB  PHE A 270      10.621  -8.267 -23.812  1.00 11.55           C  
ATOM   4360  CG  PHE A 270      11.591  -9.253 -23.209  1.00 11.55           C  
ATOM   4361  CD1 PHE A 270      11.238 -10.594 -23.089  1.00 11.55           C  
ATOM   4362  CD2 PHE A 270      12.828  -8.852 -22.734  1.00 11.55           C  
ATOM   4363  CE1 PHE A 270      12.095 -11.505 -22.517  1.00 11.55           C  
ATOM   4364  CE2 PHE A 270      13.692  -9.768 -22.158  1.00 11.55           C  
ATOM   4365  CZ  PHE A 270      13.321 -11.100 -22.051  1.00 11.55           C  
ATOM   4366  H   PHE A 270       8.410  -9.474 -22.833  1.00 11.55           H  
ATOM   4367  HA  PHE A 270      10.264  -7.307 -21.946  1.00 11.55           H  
ATOM   4368 1HB  PHE A 270      10.066  -8.764 -24.607  1.00 11.55           H  
ATOM   4369 2HB  PHE A 270      11.184  -7.443 -24.249  1.00 11.55           H  
ATOM   4370  HD1 PHE A 270      10.263 -10.927 -23.449  1.00 11.55           H  
ATOM   4371  HD2 PHE A 270      13.115  -7.802 -22.812  1.00 11.55           H  
ATOM   4372  HE1 PHE A 270      11.795 -12.551 -22.434  1.00 11.55           H  
ATOM   4373  HE2 PHE A 270      14.663  -9.442 -21.786  1.00 11.55           H  
ATOM   4374  HZ  PHE A 270      13.999 -11.822 -21.597  1.00 11.55           H  
ATOM   4375  N   GLU A 271       8.763  -5.522 -22.595  1.00 11.89           N  
ATOM   4376  CA  GLU A 271       7.921  -4.339 -22.789  1.00 11.89           C  
ATOM   4377  C   GLU A 271       8.823  -3.079 -22.610  1.00 11.89           C  
ATOM   4378  O   GLU A 271       9.952  -3.234 -22.146  1.00 11.89           O  
ATOM   4379  CB  GLU A 271       6.744  -4.417 -21.792  1.00 11.89           C  
ATOM   4380  CG  GLU A 271       5.620  -5.406 -22.122  1.00 11.89           C  
ATOM   4381  CD  GLU A 271       4.696  -4.924 -23.226  1.00 11.89           C  
ATOM   4382  OE1 GLU A 271       4.673  -3.744 -23.482  1.00 11.89           O  
ATOM   4383  OE2 GLU A 271       4.010  -5.735 -23.804  1.00 11.89           O  
ATOM   4384  H   GLU A 271       9.402  -5.504 -21.811  1.00 11.89           H  
ATOM   4385  HA  GLU A 271       7.529  -4.369 -23.804  1.00 11.89           H  
ATOM   4386 1HB  GLU A 271       7.135  -4.756 -20.837  1.00 11.89           H  
ATOM   4387 2HB  GLU A 271       6.286  -3.467 -21.635  1.00 11.89           H  
ATOM   4388 1HG  GLU A 271       6.047  -6.357 -22.421  1.00 11.89           H  
ATOM   4389 2HG  GLU A 271       5.034  -5.576 -21.219  1.00 11.89           H  
ATOM   4390  N   PRO A 272       8.394  -1.849 -22.997  1.00 12.15           N  
ATOM   4391  CA  PRO A 272       9.174  -0.605 -22.933  1.00 12.15           C  
ATOM   4392  C   PRO A 272       9.786  -0.291 -21.544  1.00 12.15           C  
ATOM   4393  O   PRO A 272       9.144  -0.524 -20.527  1.00 12.15           O  
ATOM   4394  CB  PRO A 272       8.138   0.454 -23.316  1.00 12.15           C  
ATOM   4395  CG  PRO A 272       7.134  -0.284 -24.173  1.00 12.15           C  
ATOM   4396  CD  PRO A 272       7.029  -1.654 -23.554  1.00 12.15           C  
ATOM   4397  HA  PRO A 272       9.923  -0.685 -23.725  1.00 12.15           H  
ATOM   4398 1HB  PRO A 272       7.684   0.881 -22.407  1.00 12.15           H  
ATOM   4399 2HB  PRO A 272       8.626   1.287 -23.846  1.00 12.15           H  
ATOM   4400 1HG  PRO A 272       6.169   0.247 -24.171  1.00 12.15           H  
ATOM   4401 2HG  PRO A 272       7.477  -0.311 -25.221  1.00 12.15           H  
ATOM   4402 1HD  PRO A 272       6.271  -1.622 -22.762  1.00 12.15           H  
ATOM   4403 2HD  PRO A 272       6.784  -2.390 -24.329  1.00 12.15           H  
ATOM   4404  N   PRO A 273      10.962   0.360 -21.465  1.00 12.33           N  
ATOM   4405  CA  PRO A 273      11.678   0.704 -20.236  1.00 12.33           C  
ATOM   4406  C   PRO A 273      10.925   1.543 -19.202  1.00 12.33           C  
ATOM   4407  O   PRO A 273      10.100   2.399 -19.539  1.00 12.33           O  
ATOM   4408  CB  PRO A 273      12.868   1.515 -20.762  1.00 12.33           C  
ATOM   4409  CG  PRO A 273      13.073   1.048 -22.172  1.00 12.33           C  
ATOM   4410  CD  PRO A 273      11.693   0.756 -22.700  1.00 12.33           C  
ATOM   4411  HA  PRO A 273      12.032  -0.232 -19.774  1.00 12.33           H  
ATOM   4412 1HB  PRO A 273      12.637   2.592 -20.696  1.00 12.33           H  
ATOM   4413 2HB  PRO A 273      13.744   1.346 -20.120  1.00 12.33           H  
ATOM   4414 1HG  PRO A 273      13.599   1.816 -22.761  1.00 12.33           H  
ATOM   4415 2HG  PRO A 273      13.717   0.155 -22.175  1.00 12.33           H  
ATOM   4416 1HD  PRO A 273      11.235   1.636 -23.170  1.00 12.33           H  
ATOM   4417 2HD  PRO A 273      11.841  -0.075 -23.389  1.00 12.33           H  
ATOM   4418  N   LEU A 274      11.285   1.310 -17.940  1.00 12.41           N  
ATOM   4419  CA  LEU A 274      10.789   2.023 -16.762  1.00 12.41           C  
ATOM   4420  C   LEU A 274      11.533   3.331 -16.579  1.00 12.41           C  
ATOM   4421  O   LEU A 274      12.627   3.511 -17.121  1.00 12.41           O  
ATOM   4422  CB  LEU A 274      10.963   1.181 -15.483  1.00 12.41           C  
ATOM   4423  CG  LEU A 274      10.188  -0.126 -15.410  1.00 12.41           C  
ATOM   4424  CD1 LEU A 274      10.582  -0.906 -14.177  1.00 12.41           C  
ATOM   4425  CD2 LEU A 274       8.719   0.181 -15.333  1.00 12.41           C  
ATOM   4426  H   LEU A 274      11.964   0.583 -17.775  1.00 12.41           H  
ATOM   4427  HA  LEU A 274       9.730   2.240 -16.904  1.00 12.41           H  
ATOM   4428 1HB  LEU A 274      12.016   0.936 -15.382  1.00 12.41           H  
ATOM   4429 2HB  LEU A 274      10.681   1.792 -14.625  1.00 12.41           H  
ATOM   4430  HG  LEU A 274      10.399  -0.713 -16.285  1.00 12.41           H  
ATOM   4431 1HD1 LEU A 274      10.014  -1.837 -14.148  1.00 12.41           H  
ATOM   4432 2HD1 LEU A 274      11.642  -1.137 -14.197  1.00 12.41           H  
ATOM   4433 3HD1 LEU A 274      10.364  -0.315 -13.287  1.00 12.41           H  
ATOM   4434 1HD2 LEU A 274       8.144  -0.736 -15.271  1.00 12.41           H  
ATOM   4435 2HD2 LEU A 274       8.534   0.755 -14.458  1.00 12.41           H  
ATOM   4436 3HD2 LEU A 274       8.426   0.738 -16.214  1.00 12.41           H  
ATOM   4437  N   THR A 275      10.930   4.233 -15.820  1.00 12.41           N  
ATOM   4438  CA  THR A 275      11.518   5.514 -15.471  1.00 12.41           C  
ATOM   4439  C   THR A 275      12.515   5.233 -14.371  1.00 12.41           C  
ATOM   4440  O   THR A 275      12.592   4.110 -13.878  1.00 12.41           O  
ATOM   4441  CB  THR A 275      10.483   6.487 -14.896  1.00 12.41           C  
ATOM   4442  OG1 THR A 275      10.098   6.025 -13.584  1.00 12.41           O  
ATOM   4443  CG2 THR A 275       9.264   6.506 -15.795  1.00 12.41           C  
ATOM   4444  H   THR A 275      10.020   4.013 -15.439  1.00 12.41           H  
ATOM   4445  HA  THR A 275      12.030   5.942 -16.334  1.00 12.41           H  
ATOM   4446  HB  THR A 275      10.894   7.491 -14.822  1.00 12.41           H  
ATOM   4447  HG1 THR A 275       9.108   6.020 -13.485  1.00 12.41           H  
ATOM   4448 1HG2 THR A 275       8.514   7.179 -15.376  1.00 12.41           H  
ATOM   4449 2HG2 THR A 275       9.548   6.846 -16.789  1.00 12.41           H  
ATOM   4450 3HG2 THR A 275       8.847   5.503 -15.864  1.00 12.41           H  
ATOM   4451  N   GLY A 276      13.254   6.246 -13.950  1.00 12.31           N  
ATOM   4452  CA  GLY A 276      14.224   6.055 -12.882  1.00 12.31           C  
ATOM   4453  C   GLY A 276      13.599   6.020 -11.478  1.00 12.31           C  
ATOM   4454  O   GLY A 276      14.325   5.912 -10.490  1.00 12.31           O  
ATOM   4455  H   GLY A 276      13.153   7.152 -14.382  1.00 12.31           H  
ATOM   4456 1HA  GLY A 276      14.762   5.124 -13.057  1.00 12.31           H  
ATOM   4457 2HA  GLY A 276      14.963   6.854 -12.926  1.00 12.31           H  
ATOM   4458  N   TYR A 277      12.272   6.178 -11.370  1.00 12.12           N  
ATOM   4459  CA  TYR A 277      11.617   6.160 -10.068  1.00 12.12           C  
ATOM   4460  C   TYR A 277      11.505   4.735  -9.503  1.00 12.12           C  
ATOM   4461  O   TYR A 277      10.950   3.857 -10.171  1.00 12.12           O  
ATOM   4462  CB  TYR A 277      10.223   6.785 -10.200  1.00 12.12           C  
ATOM   4463  CG  TYR A 277       9.379   6.727  -8.954  1.00 12.12           C  
ATOM   4464  CD1 TYR A 277       9.734   7.447  -7.832  1.00 12.12           C  
ATOM   4465  CD2 TYR A 277       8.215   5.950  -8.953  1.00 12.12           C  
ATOM   4466  CE1 TYR A 277       8.951   7.385  -6.700  1.00 12.12           C  
ATOM   4467  CE2 TYR A 277       7.424   5.895  -7.818  1.00 12.12           C  
ATOM   4468  CZ  TYR A 277       7.796   6.607  -6.693  1.00 12.12           C  
ATOM   4469  OH  TYR A 277       7.029   6.564  -5.557  1.00 12.12           O  
ATOM   4470  H   TYR A 277      11.684   6.251 -12.204  1.00 12.12           H  
ATOM   4471  HA  TYR A 277      12.192   6.792  -9.403  1.00 12.12           H  
ATOM   4472 1HB  TYR A 277      10.318   7.829 -10.494  1.00 12.12           H  
ATOM   4473 2HB  TYR A 277       9.676   6.274 -10.995  1.00 12.12           H  
ATOM   4474  HD1 TYR A 277      10.637   8.055  -7.838  1.00 12.12           H  
ATOM   4475  HD2 TYR A 277       7.933   5.387  -9.844  1.00 12.12           H  
ATOM   4476  HE1 TYR A 277       9.236   7.946  -5.811  1.00 12.12           H  
ATOM   4477  HE2 TYR A 277       6.522   5.287  -7.812  1.00 12.12           H  
ATOM   4478  HH  TYR A 277       7.553   6.884  -4.818  1.00 12.12           H  
ATOM   4479  N   PRO A 278      12.005   4.444  -8.291  1.00 11.86           N  
ATOM   4480  CA  PRO A 278      11.837   3.157  -7.661  1.00 11.86           C  
ATOM   4481  C   PRO A 278      10.353   2.932  -7.558  1.00 11.86           C  
ATOM   4482  O   PRO A 278       9.633   3.854  -7.199  1.00 11.86           O  
ATOM   4483  CB  PRO A 278      12.482   3.359  -6.283  1.00 11.86           C  
ATOM   4484  CG  PRO A 278      13.486   4.472  -6.501  1.00 11.86           C  
ATOM   4485  CD  PRO A 278      12.832   5.393  -7.522  1.00 11.86           C  
ATOM   4486  HA  PRO A 278      12.330   2.373  -8.255  1.00 11.86           H  
ATOM   4487 1HB  PRO A 278      11.707   3.619  -5.547  1.00 11.86           H  
ATOM   4488 2HB  PRO A 278      12.942   2.420  -5.946  1.00 11.86           H  
ATOM   4489 1HG  PRO A 278      13.699   4.981  -5.548  1.00 11.86           H  
ATOM   4490 2HG  PRO A 278      14.440   4.055  -6.857  1.00 11.86           H  
ATOM   4491 1HD  PRO A 278      12.212   6.152  -7.032  1.00 11.86           H  
ATOM   4492 2HD  PRO A 278      13.633   5.825  -8.132  1.00 11.86           H  
ATOM   4493  N   GLY A 279       9.871   1.733  -7.808  1.00 11.52           N  
ATOM   4494  CA  GLY A 279       8.444   1.525  -7.698  1.00 11.52           C  
ATOM   4495  C   GLY A 279       7.677   1.717  -9.009  1.00 11.52           C  
ATOM   4496  O   GLY A 279       6.512   1.339  -9.082  1.00 11.52           O  
ATOM   4497  H   GLY A 279      10.455   0.940  -8.097  1.00 11.52           H  
ATOM   4498 1HA  GLY A 279       8.279   0.516  -7.329  1.00 11.52           H  
ATOM   4499 2HA  GLY A 279       8.046   2.203  -6.945  1.00 11.52           H  
ATOM   4500  N   GLU A 280       8.316   2.220 -10.085  1.00 11.12           N  
ATOM   4501  CA  GLU A 280       7.605   2.383 -11.371  1.00 11.12           C  
ATOM   4502  C   GLU A 280       7.043   1.022 -11.828  1.00 11.12           C  
ATOM   4503  O   GLU A 280       6.003   0.928 -12.476  1.00 11.12           O  
ATOM   4504  CB  GLU A 280       8.516   2.943 -12.472  1.00 11.12           C  
ATOM   4505  CG  GLU A 280       7.782   3.320 -13.807  1.00 11.12           C  
ATOM   4506  CD  GLU A 280       6.939   4.586 -13.764  1.00 11.12           C  
ATOM   4507  OE1 GLU A 280       7.374   5.559 -13.186  1.00 11.12           O  
ATOM   4508  OE2 GLU A 280       5.884   4.588 -14.339  1.00 11.12           O  
ATOM   4509  H   GLU A 280       9.284   2.546 -10.003  1.00 11.12           H  
ATOM   4510  HA  GLU A 280       6.766   3.068 -11.227  1.00 11.12           H  
ATOM   4511 1HB  GLU A 280       9.014   3.841 -12.105  1.00 11.12           H  
ATOM   4512 2HB  GLU A 280       9.297   2.217 -12.694  1.00 11.12           H  
ATOM   4513 1HG  GLU A 280       8.505   3.398 -14.599  1.00 11.12           H  
ATOM   4514 2HG  GLU A 280       7.116   2.502 -14.055  1.00 11.12           H  
ATOM   4515  N   GLU A 281       7.747  -0.045 -11.460  1.00 10.66           N  
ATOM   4516  CA  GLU A 281       7.363  -1.409 -11.783  1.00 10.66           C  
ATOM   4517  C   GLU A 281       5.974  -1.802 -11.202  1.00 10.66           C  
ATOM   4518  O   GLU A 281       5.309  -2.694 -11.739  1.00 10.66           O  
ATOM   4519  CB  GLU A 281       8.471  -2.367 -11.268  1.00 10.66           C  
ATOM   4520  CG  GLU A 281       8.950  -2.126  -9.807  1.00 10.66           C  
ATOM   4521  CD  GLU A 281      10.133  -1.133  -9.698  1.00 10.66           C  
ATOM   4522  OE1 GLU A 281      10.542  -0.624 -10.701  1.00 10.66           O  
ATOM   4523  OE2 GLU A 281      10.593  -0.867  -8.602  1.00 10.66           O  
ATOM   4524  H   GLU A 281       8.593   0.117 -10.941  1.00 10.66           H  
ATOM   4525  HA  GLU A 281       7.314  -1.503 -12.858  1.00 10.66           H  
ATOM   4526 1HB  GLU A 281       8.114  -3.397 -11.328  1.00 10.66           H  
ATOM   4527 2HB  GLU A 281       9.341  -2.293 -11.908  1.00 10.66           H  
ATOM   4528 1HG  GLU A 281       8.126  -1.729  -9.232  1.00 10.66           H  
ATOM   4529 2HG  GLU A 281       9.236  -3.073  -9.371  1.00 10.66           H  
ATOM   4530  N   LEU A 282       5.494  -1.109 -10.170  1.00 10.14           N  
ATOM   4531  CA  LEU A 282       4.189  -1.418  -9.586  1.00 10.14           C  
ATOM   4532  C   LEU A 282       3.029  -0.988 -10.485  1.00 10.14           C  
ATOM   4533  O   LEU A 282       1.870  -1.301 -10.214  1.00 10.14           O  
ATOM   4534  CB  LEU A 282       4.022  -0.785  -8.212  1.00 10.14           C  
ATOM   4535  CG  LEU A 282       4.541  -1.627  -7.024  1.00 10.14           C  
ATOM   4536  CD1 LEU A 282       3.800  -2.944  -6.987  1.00 10.14           C  
ATOM   4537  CD2 LEU A 282       6.025  -1.858  -7.179  1.00 10.14           C  
ATOM   4538  H   LEU A 282       6.033  -0.340  -9.778  1.00 10.14           H  
ATOM   4539  HA  LEU A 282       4.129  -2.497  -9.462  1.00 10.14           H  
ATOM   4540 1HB  LEU A 282       4.550   0.152  -8.217  1.00 10.14           H  
ATOM   4541 2HB  LEU A 282       2.964  -0.584  -8.046  1.00 10.14           H  
ATOM   4542  HG  LEU A 282       4.347  -1.100  -6.093  1.00 10.14           H  
ATOM   4543 1HD1 LEU A 282       4.152  -3.542  -6.148  1.00 10.14           H  
ATOM   4544 2HD1 LEU A 282       2.729  -2.769  -6.886  1.00 10.14           H  
ATOM   4545 3HD1 LEU A 282       3.990  -3.475  -7.911  1.00 10.14           H  
ATOM   4546 1HD2 LEU A 282       6.399  -2.448  -6.343  1.00 10.14           H  
ATOM   4547 2HD2 LEU A 282       6.208  -2.393  -8.108  1.00 10.14           H  
ATOM   4548 3HD2 LEU A 282       6.528  -0.904  -7.202  1.00 10.14           H  
ATOM   4549  N   GLU A 283       3.316  -0.319 -11.605  1.00  9.52           N  
ATOM   4550  CA  GLU A 283       2.243   0.100 -12.488  1.00  9.52           C  
ATOM   4551  C   GLU A 283       1.681  -1.101 -13.268  1.00  9.52           C  
ATOM   4552  O   GLU A 283       0.685  -0.974 -13.976  1.00  9.52           O  
ATOM   4553  CB  GLU A 283       2.723   1.196 -13.433  1.00  9.52           C  
ATOM   4554  CG  GLU A 283       3.148   2.517 -12.734  1.00  9.52           C  
ATOM   4555  CD  GLU A 283       2.040   3.291 -12.042  1.00  9.52           C  
ATOM   4556  OE1 GLU A 283       1.033   3.526 -12.651  1.00  9.52           O  
ATOM   4557  OE2 GLU A 283       2.218   3.660 -10.907  1.00  9.52           O  
ATOM   4558  H   GLU A 283       4.281  -0.064 -11.833  1.00  9.52           H  
ATOM   4559  HA  GLU A 283       1.440   0.511 -11.880  1.00  9.52           H  
ATOM   4560 1HB  GLU A 283       3.591   0.831 -13.968  1.00  9.52           H  
ATOM   4561 2HB  GLU A 283       1.954   1.418 -14.169  1.00  9.52           H  
ATOM   4562 1HG  GLU A 283       3.899   2.276 -11.984  1.00  9.52           H  
ATOM   4563 2HG  GLU A 283       3.627   3.161 -13.476  1.00  9.52           H  
ATOM   4564  N   GLU A 284       2.240  -2.305 -13.058  1.00  8.72           N  
ATOM   4565  CA  GLU A 284       1.672  -3.522 -13.646  1.00  8.72           C  
ATOM   4566  C   GLU A 284       0.238  -3.735 -13.119  1.00  8.72           C  
ATOM   4567  O   GLU A 284      -0.591  -4.382 -13.774  1.00  8.72           O  
ATOM   4568  CB  GLU A 284       2.531  -4.763 -13.362  1.00  8.72           C  
ATOM   4569  CG  GLU A 284       3.879  -4.804 -14.090  1.00  8.72           C  
ATOM   4570  CD  GLU A 284       3.753  -4.897 -15.587  1.00  8.72           C  
ATOM   4571  OE1 GLU A 284       2.837  -5.521 -16.056  1.00  8.72           O  
ATOM   4572  OE2 GLU A 284       4.576  -4.337 -16.261  1.00  8.72           O  
ATOM   4573  H   GLU A 284       3.088  -2.377 -12.491  1.00  8.72           H  
ATOM   4574  HA  GLU A 284       1.619  -3.390 -14.727  1.00  8.72           H  
ATOM   4575 1HB  GLU A 284       2.742  -4.818 -12.295  1.00  8.72           H  
ATOM   4576 2HB  GLU A 284       1.980  -5.664 -13.631  1.00  8.72           H  
ATOM   4577 1HG  GLU A 284       4.440  -3.907 -13.842  1.00  8.72           H  
ATOM   4578 2HG  GLU A 284       4.444  -5.666 -13.726  1.00  8.72           H  
ATOM   4579  N   GLU A 285      -0.086  -3.121 -11.966  1.00  7.69           N  
ATOM   4580  CA  GLU A 285      -1.414  -3.232 -11.372  1.00  7.69           C  
ATOM   4581  C   GLU A 285      -2.478  -2.475 -12.166  1.00  7.69           C  
ATOM   4582  O   GLU A 285      -3.651  -2.491 -11.791  1.00  7.69           O  
ATOM   4583  CB  GLU A 285      -1.436  -2.760  -9.913  1.00  7.69           C  
ATOM   4584  CG  GLU A 285      -0.668  -3.664  -8.996  1.00  7.69           C  
ATOM   4585  CD  GLU A 285      -0.710  -3.314  -7.524  1.00  7.69           C  
ATOM   4586  OE1 GLU A 285      -1.314  -2.332  -7.141  1.00  7.69           O  
ATOM   4587  OE2 GLU A 285      -0.126  -4.074  -6.767  1.00  7.69           O  
ATOM   4588  H   GLU A 285       0.625  -2.576 -11.470  1.00  7.69           H  
ATOM   4589  HA  GLU A 285      -1.688  -4.288 -11.375  1.00  7.69           H  
ATOM   4590 1HB  GLU A 285      -1.002  -1.758  -9.851  1.00  7.69           H  
ATOM   4591 2HB  GLU A 285      -2.466  -2.699  -9.563  1.00  7.69           H  
ATOM   4592 1HG  GLU A 285      -1.015  -4.687  -9.130  1.00  7.69           H  
ATOM   4593 2HG  GLU A 285       0.361  -3.620  -9.317  1.00  7.69           H  
ATOM   4594  N   GLU A 286      -2.118  -1.888 -13.315  1.00  6.48           N  
ATOM   4595  CA  GLU A 286      -3.095  -1.249 -14.191  1.00  6.48           C  
ATOM   4596  C   GLU A 286      -4.192  -2.228 -14.610  1.00  6.48           C  
ATOM   4597  O   GLU A 286      -5.315  -1.825 -14.900  1.00  6.48           O  
ATOM   4598  CB  GLU A 286      -2.408  -0.724 -15.463  1.00  6.48           C  
ATOM   4599  CG  GLU A 286      -1.849  -1.810 -16.390  1.00  6.48           C  
ATOM   4600  CD  GLU A 286      -1.139  -1.253 -17.571  1.00  6.48           C  
ATOM   4601  OE1 GLU A 286      -1.206  -0.071 -17.767  1.00  6.48           O  
ATOM   4602  OE2 GLU A 286      -0.521  -2.010 -18.291  1.00  6.48           O  
ATOM   4603  H   GLU A 286      -1.134  -1.852 -13.579  1.00  6.48           H  
ATOM   4604  HA  GLU A 286      -3.558  -0.434 -13.651  1.00  6.48           H  
ATOM   4605 1HB  GLU A 286      -3.112  -0.138 -16.045  1.00  6.48           H  
ATOM   4606 2HB  GLU A 286      -1.579  -0.078 -15.190  1.00  6.48           H  
ATOM   4607 1HG  GLU A 286      -1.164  -2.446 -15.823  1.00  6.48           H  
ATOM   4608 2HG  GLU A 286      -2.668  -2.426 -16.751  1.00  6.48           H  
ATOM   4609  N   GLU A 287      -3.886  -3.527 -14.581  1.00  5.21           N  
ATOM   4610  CA  GLU A 287      -4.850  -4.560 -14.932  1.00  5.21           C  
ATOM   4611  C   GLU A 287      -6.047  -4.555 -13.966  1.00  5.21           C  
ATOM   4612  O   GLU A 287      -7.170  -4.924 -14.321  1.00  5.21           O  
ATOM   4613  CB  GLU A 287      -4.175  -5.932 -14.911  1.00  5.21           C  
ATOM   4614  CG  GLU A 287      -5.047  -7.090 -15.395  1.00  5.21           C  
ATOM   4615  CD  GLU A 287      -5.401  -7.009 -16.867  1.00  5.21           C  
ATOM   4616  OE1 GLU A 287      -4.719  -6.319 -17.590  1.00  5.21           O  
ATOM   4617  OE2 GLU A 287      -6.351  -7.648 -17.264  1.00  5.21           O  
ATOM   4618  H   GLU A 287      -2.931  -3.793 -14.324  1.00  5.21           H  
ATOM   4619  HA  GLU A 287      -5.218  -4.359 -15.938  1.00  5.21           H  
ATOM   4620 1HB  GLU A 287      -3.277  -5.904 -15.531  1.00  5.21           H  
ATOM   4621 2HB  GLU A 287      -3.858  -6.158 -13.893  1.00  5.21           H  
ATOM   4622 1HG  GLU A 287      -4.515  -8.026 -15.214  1.00  5.21           H  
ATOM   4623 2HG  GLU A 287      -5.963  -7.106 -14.805  1.00  5.21           H  
ATOM   4624  N   ARG A 288      -5.793  -4.202 -12.706  1.00  4.04           N  
ATOM   4625  CA  ARG A 288      -6.792  -4.280 -11.649  1.00  4.04           C  
ATOM   4626  C   ARG A 288      -7.706  -3.057 -11.607  1.00  4.04           C  
ATOM   4627  O   ARG A 288      -7.723  -2.310 -10.629  1.00  4.04           O  
ATOM   4628  CB  ARG A 288      -6.070  -4.400 -10.317  1.00  4.04           C  
ATOM   4629  CG  ARG A 288      -5.230  -5.665 -10.169  1.00  4.04           C  
ATOM   4630  CD  ARG A 288      -4.438  -5.669  -8.904  1.00  4.04           C  
ATOM   4631  NE  ARG A 288      -3.630  -6.879  -8.773  1.00  4.04           N  
ATOM   4632  CZ  ARG A 288      -2.757  -7.116  -7.771  1.00  4.04           C  
ATOM   4633  NH1 ARG A 288      -2.578  -6.219  -6.830  1.00  4.04           N  
ATOM   4634  NH2 ARG A 288      -2.080  -8.253  -7.739  1.00  4.04           N  
ATOM   4635  H   ARG A 288      -4.876  -3.832 -12.469  1.00  4.04           H  
ATOM   4636  HA  ARG A 288      -7.397  -5.170 -11.817  1.00  4.04           H  
ATOM   4637 1HB  ARG A 288      -5.406  -3.544 -10.186  1.00  4.04           H  
ATOM   4638 2HB  ARG A 288      -6.795  -4.381  -9.505  1.00  4.04           H  
ATOM   4639 1HG  ARG A 288      -5.881  -6.538 -10.176  1.00  4.04           H  
ATOM   4640 2HG  ARG A 288      -4.530  -5.724 -11.008  1.00  4.04           H  
ATOM   4641 1HD  ARG A 288      -3.765  -4.809  -8.895  1.00  4.04           H  
ATOM   4642 2HD  ARG A 288      -5.110  -5.611  -8.051  1.00  4.04           H  
ATOM   4643  HE  ARG A 288      -3.739  -7.595  -9.479  1.00  4.04           H  
ATOM   4644 1HH1 ARG A 288      -3.086  -5.345  -6.858  1.00  4.04           H  
ATOM   4645 2HH1 ARG A 288      -1.918  -6.387  -6.085  1.00  4.04           H  
ATOM   4646 1HH2 ARG A 288      -2.217  -8.946  -8.463  1.00  4.04           H  
ATOM   4647 2HH2 ARG A 288      -1.430  -8.431  -6.988  1.00  4.04           H  
ATOM   4648  N   GLY A 289      -8.491  -2.884 -12.659  1.00  3.09           N  
ATOM   4649  CA  GLY A 289      -9.355  -1.709 -12.779  1.00  3.09           C  
ATOM   4650  C   GLY A 289     -10.759  -1.898 -12.215  1.00  3.09           C  
ATOM   4651  O   GLY A 289     -11.070  -2.925 -11.587  1.00  3.09           O  
ATOM   4652  H   GLY A 289      -8.409  -3.569 -13.413  1.00  3.09           H  
ATOM   4653 1HA  GLY A 289      -8.879  -0.863 -12.283  1.00  3.09           H  
ATOM   4654 2HA  GLY A 289      -9.432  -1.439 -13.823  1.00  3.09           H  
ATOM   4655  N   VAL A 290     -11.616  -0.903 -12.482  1.00  2.37           N  
ATOM   4656  CA  VAL A 290     -12.996  -0.895 -12.009  1.00  2.37           C  
ATOM   4657  C   VAL A 290     -13.788  -1.940 -12.768  1.00  2.37           C  
ATOM   4658  O   VAL A 290     -13.493  -2.230 -13.938  1.00  2.37           O  
ATOM   4659  CB  VAL A 290     -13.681   0.455 -12.223  1.00  2.37           C  
ATOM   4660  CG1 VAL A 290     -12.879   1.597 -11.559  1.00  2.37           C  
ATOM   4661  CG2 VAL A 290     -13.915   0.677 -13.710  1.00  2.37           C  
ATOM   4662  H   VAL A 290     -11.283  -0.111 -13.011  1.00  2.37           H  
ATOM   4663  HA  VAL A 290     -13.012  -1.141 -10.947  1.00  2.37           H  
ATOM   4664  HB  VAL A 290     -14.628   0.422 -11.720  1.00  2.37           H  
ATOM   4665 1HG1 VAL A 290     -13.407   2.545 -11.689  1.00  2.37           H  
ATOM   4666 2HG1 VAL A 290     -12.769   1.399 -10.502  1.00  2.37           H  
ATOM   4667 3HG1 VAL A 290     -11.892   1.671 -12.014  1.00  2.37           H  
ATOM   4668 1HG2 VAL A 290     -14.439   1.623 -13.875  1.00  2.37           H  
ATOM   4669 2HG2 VAL A 290     -12.968   0.696 -14.228  1.00  2.37           H  
ATOM   4670 3HG2 VAL A 290     -14.524  -0.141 -14.095  1.00  2.37           H  
ATOM   4671  N   LYS A 291     -14.781  -2.508 -12.099  1.00  1.88           N  
ATOM   4672  CA  LYS A 291     -15.580  -3.560 -12.695  1.00  1.88           C  
ATOM   4673  C   LYS A 291     -17.082  -3.303 -12.612  1.00  1.88           C  
ATOM   4674  O   LYS A 291     -17.543  -2.537 -11.762  1.00  1.88           O  
ATOM   4675  CB  LYS A 291     -15.218  -4.866 -12.012  1.00  1.88           C  
ATOM   4676  CG  LYS A 291     -13.746  -5.238 -12.177  1.00  1.88           C  
ATOM   4677  CD  LYS A 291     -13.381  -6.524 -11.496  1.00  1.88           C  
ATOM   4678  CE  LYS A 291     -11.889  -6.788 -11.631  1.00  1.88           C  
ATOM   4679  NZ  LYS A 291     -11.049  -5.786 -10.859  1.00  1.88           N  
ATOM   4680  H   LYS A 291     -14.970  -2.220 -11.152  1.00  1.88           H  
ATOM   4681  HA  LYS A 291     -15.318  -3.631 -13.749  1.00  1.88           H  
ATOM   4682 1HB  LYS A 291     -15.455  -4.816 -10.953  1.00  1.88           H  
ATOM   4683 2HB  LYS A 291     -15.804  -5.627 -12.445  1.00  1.88           H  
ATOM   4684 1HG  LYS A 291     -13.516  -5.316 -13.239  1.00  1.88           H  
ATOM   4685 2HG  LYS A 291     -13.121  -4.459 -11.750  1.00  1.88           H  
ATOM   4686 1HD  LYS A 291     -13.651  -6.479 -10.440  1.00  1.88           H  
ATOM   4687 2HD  LYS A 291     -13.915  -7.348 -11.959  1.00  1.88           H  
ATOM   4688 1HE  LYS A 291     -11.678  -7.788 -11.255  1.00  1.88           H  
ATOM   4689 2HE  LYS A 291     -11.612  -6.740 -12.686  1.00  1.88           H  
ATOM   4690 1HZ  LYS A 291     -10.081  -6.022 -10.981  1.00  1.88           H  
ATOM   4691 2HZ  LYS A 291     -11.191  -4.794 -11.189  1.00  1.88           H  
ATOM   4692 3HZ  LYS A 291     -11.286  -5.836  -9.884  1.00  1.88           H  
ATOM   4693  N   LEU A 292     -17.839  -3.959 -13.500  1.00  1.56           N  
ATOM   4694  CA  LEU A 292     -19.302  -3.838 -13.493  1.00  1.56           C  
ATOM   4695  C   LEU A 292     -19.929  -5.197 -13.861  1.00  1.56           C  
ATOM   4696  O   LEU A 292     -19.417  -5.898 -14.735  1.00  1.56           O  
ATOM   4697  CB  LEU A 292     -19.739  -2.737 -14.466  1.00  1.56           C  
ATOM   4698  CG  LEU A 292     -21.219  -2.395 -14.386  1.00  1.56           C  
ATOM   4699  CD1 LEU A 292     -21.442  -1.730 -13.041  1.00  1.56           C  
ATOM   4700  CD2 LEU A 292     -21.720  -1.473 -15.481  1.00  1.56           C  
ATOM   4701  H   LEU A 292     -17.367  -4.552 -14.185  1.00  1.56           H  
ATOM   4702  HA  LEU A 292     -19.633  -3.572 -12.489  1.00  1.56           H  
ATOM   4703 1HB  LEU A 292     -19.165  -1.876 -14.229  1.00  1.56           H  
ATOM   4704 2HB  LEU A 292     -19.511  -3.051 -15.481  1.00  1.56           H  
ATOM   4705  HG  LEU A 292     -21.758  -3.308 -14.446  1.00  1.56           H  
ATOM   4706 1HD1 LEU A 292     -22.475  -1.487 -12.903  1.00  1.56           H  
ATOM   4707 2HD1 LEU A 292     -21.121  -2.405 -12.243  1.00  1.56           H  
ATOM   4708 3HD1 LEU A 292     -20.864  -0.822 -12.994  1.00  1.56           H  
ATOM   4709 1HD2 LEU A 292     -22.780  -1.317 -15.341  1.00  1.56           H  
ATOM   4710 2HD2 LEU A 292     -21.222  -0.534 -15.457  1.00  1.56           H  
ATOM   4711 3HD2 LEU A 292     -21.569  -1.914 -16.415  1.00  1.56           H  
ATOM   4712  N   GLY A 293     -20.982  -5.632 -13.163  1.00  1.34           N  
ATOM   4713  CA  GLY A 293     -21.519  -6.960 -13.461  1.00  1.34           C  
ATOM   4714  C   GLY A 293     -22.451  -6.971 -14.661  1.00  1.34           C  
ATOM   4715  O   GLY A 293     -23.084  -5.959 -14.964  1.00  1.34           O  
ATOM   4716  H   GLY A 293     -21.464  -5.052 -12.461  1.00  1.34           H  
ATOM   4717 1HA  GLY A 293     -20.703  -7.655 -13.627  1.00  1.34           H  
ATOM   4718 2HA  GLY A 293     -22.057  -7.324 -12.585  1.00  1.34           H  
ATOM   4719  N   LEU A 294     -22.645  -8.146 -15.267  1.00  1.20           N  
ATOM   4720  CA  LEU A 294     -23.587  -8.259 -16.389  1.00  1.20           C  
ATOM   4721  C   LEU A 294     -24.957  -7.716 -15.957  1.00  1.20           C  
ATOM   4722  O   LEU A 294     -25.615  -6.981 -16.695  1.00  1.20           O  
ATOM   4723  CB  LEU A 294     -23.720  -9.722 -16.860  1.00  1.20           C  
ATOM   4724  CG  LEU A 294     -24.640  -9.954 -18.103  1.00  1.20           C  
ATOM   4725  CD1 LEU A 294     -24.040  -9.251 -19.329  1.00  1.20           C  
ATOM   4726  CD2 LEU A 294     -24.814 -11.446 -18.361  1.00  1.20           C  
ATOM   4727  H   LEU A 294     -22.090  -8.952 -14.965  1.00  1.20           H  
ATOM   4728  HA  LEU A 294     -23.219  -7.660 -17.220  1.00  1.20           H  
ATOM   4729 1HB  LEU A 294     -22.725 -10.114 -17.097  1.00  1.20           H  
ATOM   4730 2HB  LEU A 294     -24.127 -10.315 -16.040  1.00  1.20           H  
ATOM   4731  HG  LEU A 294     -25.600  -9.508 -17.910  1.00  1.20           H  
ATOM   4732 1HD1 LEU A 294     -24.698  -9.385 -20.192  1.00  1.20           H  
ATOM   4733 2HD1 LEU A 294     -23.935  -8.191 -19.109  1.00  1.20           H  
ATOM   4734 3HD1 LEU A 294     -23.061  -9.671 -19.552  1.00  1.20           H  
ATOM   4735 1HD2 LEU A 294     -25.467 -11.594 -19.219  1.00  1.20           H  
ATOM   4736 2HD2 LEU A 294     -23.836 -11.896 -18.559  1.00  1.20           H  
ATOM   4737 3HD2 LEU A 294     -25.258 -11.915 -17.483  1.00  1.20           H  
ATOM   4738  N   GLY A 295     -25.364  -8.066 -14.728  1.00  1.10           N  
ATOM   4739  CA  GLY A 295     -26.634  -7.646 -14.140  1.00  1.10           C  
ATOM   4740  C   GLY A 295     -26.754  -6.129 -13.967  1.00  1.10           C  
ATOM   4741  O   GLY A 295     -27.855  -5.586 -13.901  1.00  1.10           O  
ATOM   4742  H   GLY A 295     -24.753  -8.657 -14.185  1.00  1.10           H  
ATOM   4743 1HA  GLY A 295     -27.454  -8.002 -14.757  1.00  1.10           H  
ATOM   4744 2HA  GLY A 295     -26.750  -8.125 -13.169  1.00  1.10           H  
ATOM   4745  N   ASP A 296     -25.640  -5.412 -13.933  1.00  1.02           N  
ATOM   4746  CA  ASP A 296     -25.755  -3.980 -13.774  1.00  1.02           C  
ATOM   4747  C   ASP A 296     -26.036  -3.396 -15.138  1.00  1.02           C  
ATOM   4748  O   ASP A 296     -26.878  -2.515 -15.296  1.00  1.02           O  
ATOM   4749  CB  ASP A 296     -24.465  -3.386 -13.257  1.00  1.02           C  
ATOM   4750  CG  ASP A 296     -24.035  -3.740 -11.803  1.00  1.02           C  
ATOM   4751  OD1 ASP A 296     -24.731  -3.340 -10.916  1.00  1.02           O  
ATOM   4752  OD2 ASP A 296     -22.984  -4.357 -11.598  1.00  1.02           O  
ATOM   4753  H   ASP A 296     -24.726  -5.835 -14.050  1.00  1.02           H  
ATOM   4754  HA  ASP A 296     -26.572  -3.752 -13.099  1.00  1.02           H  
ATOM   4755 1HB  ASP A 296     -23.714  -3.731 -13.910  1.00  1.02           H  
ATOM   4756 2HB  ASP A 296     -24.522  -2.313 -13.357  1.00  1.02           H  
ATOM   4757  N   PHE A 297     -25.415  -3.968 -16.168  1.00  0.95           N  
ATOM   4758  CA  PHE A 297     -25.642  -3.440 -17.507  1.00  0.95           C  
ATOM   4759  C   PHE A 297     -27.100  -3.688 -17.887  1.00  0.95           C  
ATOM   4760  O   PHE A 297     -27.777  -2.812 -18.447  1.00  0.95           O  
ATOM   4761  CB  PHE A 297     -24.750  -4.140 -18.530  1.00  0.95           C  
ATOM   4762  CG  PHE A 297     -23.300  -3.787 -18.525  1.00  0.95           C  
ATOM   4763  CD1 PHE A 297     -22.423  -4.538 -17.810  1.00  0.95           C  
ATOM   4764  CD2 PHE A 297     -22.809  -2.739 -19.267  1.00  0.95           C  
ATOM   4765  CE1 PHE A 297     -21.092  -4.261 -17.810  1.00  0.95           C  
ATOM   4766  CE2 PHE A 297     -21.467  -2.455 -19.282  1.00  0.95           C  
ATOM   4767  CZ  PHE A 297     -20.604  -3.212 -18.557  1.00  0.95           C  
ATOM   4768  H   PHE A 297     -24.750  -4.728 -15.996  1.00  0.95           H  
ATOM   4769  HA  PHE A 297     -25.446  -2.368 -17.512  1.00  0.95           H  
ATOM   4770 1HB  PHE A 297     -24.827  -5.219 -18.384  1.00  0.95           H  
ATOM   4771 2HB  PHE A 297     -25.134  -3.933 -19.521  1.00  0.95           H  
ATOM   4772  HD1 PHE A 297     -22.805  -5.362 -17.234  1.00  0.95           H  
ATOM   4773  HD2 PHE A 297     -23.494  -2.139 -19.841  1.00  0.95           H  
ATOM   4774  HE1 PHE A 297     -20.441  -4.872 -17.213  1.00  0.95           H  
ATOM   4775  HE2 PHE A 297     -21.098  -1.628 -19.857  1.00  0.95           H  
ATOM   4776  HZ  PHE A 297     -19.551  -2.974 -18.566  1.00  0.95           H  
ATOM   4777  N   ILE A 298     -27.608  -4.869 -17.515  1.00  0.89           N  
ATOM   4778  CA  ILE A 298     -28.978  -5.238 -17.842  1.00  0.89           C  
ATOM   4779  C   ILE A 298     -29.981  -4.361 -17.139  1.00  0.89           C  
ATOM   4780  O   ILE A 298     -30.890  -3.830 -17.770  1.00  0.89           O  
ATOM   4781  CB  ILE A 298     -29.278  -6.674 -17.416  1.00  0.89           C  
ATOM   4782  CG1 ILE A 298     -28.474  -7.614 -18.237  1.00  0.89           C  
ATOM   4783  CG2 ILE A 298     -30.769  -6.968 -17.632  1.00  0.89           C  
ATOM   4784  CD1 ILE A 298     -28.442  -8.993 -17.704  1.00  0.89           C  
ATOM   4785  H   ILE A 298     -27.000  -5.546 -17.048  1.00  0.89           H  
ATOM   4786  HA  ILE A 298     -29.119  -5.143 -18.915  1.00  0.89           H  
ATOM   4787  HB  ILE A 298     -29.017  -6.815 -16.370  1.00  0.89           H  
ATOM   4788 1HG1 ILE A 298     -28.909  -7.646 -19.224  1.00  0.89           H  
ATOM   4789 2HG1 ILE A 298     -27.453  -7.243 -18.316  1.00  0.89           H  
ATOM   4790 1HG2 ILE A 298     -30.968  -7.987 -17.338  1.00  0.89           H  
ATOM   4791 2HG2 ILE A 298     -31.372  -6.292 -17.031  1.00  0.89           H  
ATOM   4792 3HG2 ILE A 298     -31.018  -6.838 -18.686  1.00  0.89           H  
ATOM   4793 1HD1 ILE A 298     -27.849  -9.604 -18.365  1.00  0.89           H  
ATOM   4794 2HD1 ILE A 298     -27.997  -8.998 -16.721  1.00  0.89           H  
ATOM   4795 3HD1 ILE A 298     -29.453  -9.379 -17.646  1.00  0.89           H  
ATOM   4796  N   PHE A 299     -29.841  -4.168 -15.840  1.00  0.83           N  
ATOM   4797  CA  PHE A 299     -30.859  -3.385 -15.179  1.00  0.83           C  
ATOM   4798  C   PHE A 299     -30.744  -1.881 -15.460  1.00  0.83           C  
ATOM   4799  O   PHE A 299     -31.759  -1.174 -15.454  1.00  0.83           O  
ATOM   4800  CB  PHE A 299     -30.967  -3.864 -13.742  1.00  0.83           C  
ATOM   4801  CG  PHE A 299     -31.643  -5.261 -13.866  1.00  0.83           C  
ATOM   4802  CD1 PHE A 299     -30.942  -6.437 -13.660  1.00  0.83           C  
ATOM   4803  CD2 PHE A 299     -32.972  -5.374 -14.298  1.00  0.83           C  
ATOM   4804  CE1 PHE A 299     -31.536  -7.674 -13.874  1.00  0.83           C  
ATOM   4805  CE2 PHE A 299     -33.570  -6.605 -14.498  1.00  0.83           C  
ATOM   4806  CZ  PHE A 299     -32.852  -7.756 -14.291  1.00  0.83           C  
ATOM   4807  H   PHE A 299     -29.076  -4.588 -15.302  1.00  0.83           H  
ATOM   4808  HA  PHE A 299     -31.811  -3.690 -15.606  1.00  0.83           H  
ATOM   4809 1HB  PHE A 299     -29.985  -3.987 -13.300  1.00  0.83           H  
ATOM   4810 2HB  PHE A 299     -31.569  -3.203 -13.129  1.00  0.83           H  
ATOM   4811  HD1 PHE A 299     -29.918  -6.393 -13.341  1.00  0.83           H  
ATOM   4812  HD2 PHE A 299     -33.541  -4.479 -14.492  1.00  0.83           H  
ATOM   4813  HE1 PHE A 299     -30.960  -8.583 -13.708  1.00  0.83           H  
ATOM   4814  HE2 PHE A 299     -34.606  -6.663 -14.833  1.00  0.83           H  
ATOM   4815  HZ  PHE A 299     -33.320  -8.729 -14.454  1.00  0.83           H  
ATOM   4816  N   TYR A 300     -29.545  -1.387 -15.817  1.00  0.79           N  
ATOM   4817  CA  TYR A 300     -29.441   0.011 -16.248  1.00  0.79           C  
ATOM   4818  C   TYR A 300     -30.251   0.172 -17.527  1.00  0.79           C  
ATOM   4819  O   TYR A 300     -30.987   1.152 -17.717  1.00  0.79           O  
ATOM   4820  CB  TYR A 300     -27.995   0.381 -16.589  1.00  0.79           C  
ATOM   4821  CG  TYR A 300     -27.114   0.465 -15.422  1.00  0.79           C  
ATOM   4822  CD1 TYR A 300     -27.672   0.621 -14.217  1.00  0.79           C  
ATOM   4823  CD2 TYR A 300     -25.732   0.388 -15.551  1.00  0.79           C  
ATOM   4824  CE1 TYR A 300     -26.899   0.700 -13.143  1.00  0.79           C  
ATOM   4825  CE2 TYR A 300     -24.944   0.487 -14.451  1.00  0.79           C  
ATOM   4826  CZ  TYR A 300     -25.528   0.644 -13.249  1.00  0.79           C  
ATOM   4827  OH  TYR A 300     -24.771   0.757 -12.140  1.00  0.79           O  
ATOM   4828  H   TYR A 300     -28.701  -1.961 -15.776  1.00  0.79           H  
ATOM   4829  HA  TYR A 300     -29.849   0.668 -15.481  1.00  0.79           H  
ATOM   4830 1HB  TYR A 300     -27.585  -0.376 -17.261  1.00  0.79           H  
ATOM   4831 2HB  TYR A 300     -27.969   1.328 -17.116  1.00  0.79           H  
ATOM   4832  HD1 TYR A 300     -28.745   0.676 -14.119  1.00  0.79           H  
ATOM   4833  HD2 TYR A 300     -25.292   0.251 -16.513  1.00  0.79           H  
ATOM   4834  HE1 TYR A 300     -27.371   0.813 -12.195  1.00  0.79           H  
ATOM   4835  HE2 TYR A 300     -23.868   0.439 -14.532  1.00  0.79           H  
ATOM   4836  HH  TYR A 300     -23.856   0.548 -12.356  1.00  0.79           H  
ATOM   4837  N   SER A 301     -30.107  -0.837 -18.396  1.00  0.76           N  
ATOM   4838  CA  SER A 301     -30.754  -0.916 -19.683  1.00  0.76           C  
ATOM   4839  C   SER A 301     -32.260  -1.084 -19.549  1.00  0.76           C  
ATOM   4840  O   SER A 301     -33.021  -0.444 -20.278  1.00  0.76           O  
ATOM   4841  CB  SER A 301     -30.139  -2.048 -20.451  1.00  0.76           C  
ATOM   4842  OG  SER A 301     -28.805  -1.793 -20.720  1.00  0.76           O  
ATOM   4843  H   SER A 301     -29.464  -1.597 -18.165  1.00  0.76           H  
ATOM   4844  HA  SER A 301     -30.566   0.009 -20.222  1.00  0.76           H  
ATOM   4845 1HB  SER A 301     -30.218  -2.958 -19.898  1.00  0.76           H  
ATOM   4846 2HB  SER A 301     -30.664  -2.171 -21.343  1.00  0.76           H  
ATOM   4847  HG  SER A 301     -28.332  -1.971 -19.875  1.00  0.76           H  
ATOM   4848  N   VAL A 302     -32.703  -1.905 -18.586  1.00  0.74           N  
ATOM   4849  CA  VAL A 302     -34.133  -2.070 -18.367  1.00  0.74           C  
ATOM   4850  C   VAL A 302     -34.749  -0.756 -17.952  1.00  0.74           C  
ATOM   4851  O   VAL A 302     -35.775  -0.364 -18.491  1.00  0.74           O  
ATOM   4852  CB  VAL A 302     -34.471  -3.128 -17.303  1.00  0.74           C  
ATOM   4853  CG1 VAL A 302     -35.967  -3.061 -16.961  1.00  0.74           C  
ATOM   4854  CG2 VAL A 302     -34.169  -4.512 -17.837  1.00  0.74           C  
ATOM   4855  H   VAL A 302     -32.035  -2.432 -18.032  1.00  0.74           H  
ATOM   4856  HA  VAL A 302     -34.580  -2.397 -19.296  1.00  0.74           H  
ATOM   4857  HB  VAL A 302     -33.894  -2.934 -16.417  1.00  0.74           H  
ATOM   4858 1HG1 VAL A 302     -36.196  -3.811 -16.204  1.00  0.74           H  
ATOM   4859 2HG1 VAL A 302     -36.209  -2.070 -16.572  1.00  0.74           H  
ATOM   4860 3HG1 VAL A 302     -36.556  -3.254 -17.857  1.00  0.74           H  
ATOM   4861 1HG2 VAL A 302     -34.412  -5.252 -17.084  1.00  0.74           H  
ATOM   4862 2HG2 VAL A 302     -34.772  -4.684 -18.729  1.00  0.74           H  
ATOM   4863 3HG2 VAL A 302     -33.128  -4.590 -18.087  1.00  0.74           H  
ATOM   4864  N   LEU A 303     -34.120  -0.036 -17.026  1.00  0.73           N  
ATOM   4865  CA  LEU A 303     -34.694   1.236 -16.616  1.00  0.73           C  
ATOM   4866  C   LEU A 303     -34.783   2.254 -17.749  1.00  0.73           C  
ATOM   4867  O   LEU A 303     -35.839   2.863 -17.952  1.00  0.73           O  
ATOM   4868  CB  LEU A 303     -33.927   1.831 -15.443  1.00  0.73           C  
ATOM   4869  CG  LEU A 303     -34.424   3.230 -15.012  1.00  0.73           C  
ATOM   4870  CD1 LEU A 303     -35.895   3.183 -14.649  1.00  0.73           C  
ATOM   4871  CD2 LEU A 303     -33.665   3.672 -13.814  1.00  0.73           C  
ATOM   4872  H   LEU A 303     -33.262  -0.382 -16.590  1.00  0.73           H  
ATOM   4873  HA  LEU A 303     -35.708   1.044 -16.273  1.00  0.73           H  
ATOM   4874 1HB  LEU A 303     -33.995   1.158 -14.599  1.00  0.73           H  
ATOM   4875 2HB  LEU A 303     -32.875   1.913 -15.728  1.00  0.73           H  
ATOM   4876  HG  LEU A 303     -34.282   3.937 -15.832  1.00  0.73           H  
ATOM   4877 1HD1 LEU A 303     -36.220   4.181 -14.347  1.00  0.73           H  
ATOM   4878 2HD1 LEU A 303     -36.476   2.860 -15.513  1.00  0.73           H  
ATOM   4879 3HD1 LEU A 303     -36.046   2.493 -13.832  1.00  0.73           H  
ATOM   4880 1HD2 LEU A 303     -34.039   4.638 -13.533  1.00  0.73           H  
ATOM   4881 2HD2 LEU A 303     -33.825   2.976 -13.006  1.00  0.73           H  
ATOM   4882 3HD2 LEU A 303     -32.606   3.728 -14.039  1.00  0.73           H  
ATOM   4883  N   VAL A 304     -33.704   2.456 -18.498  1.00  0.73           N  
ATOM   4884  CA  VAL A 304     -33.793   3.438 -19.568  1.00  0.73           C  
ATOM   4885  C   VAL A 304     -34.720   2.991 -20.684  1.00  0.73           C  
ATOM   4886  O   VAL A 304     -35.497   3.797 -21.203  1.00  0.73           O  
ATOM   4887  CB  VAL A 304     -32.432   3.787 -20.135  1.00  0.73           C  
ATOM   4888  CG1 VAL A 304     -32.598   4.656 -21.319  1.00  0.73           C  
ATOM   4889  CG2 VAL A 304     -31.702   4.514 -19.122  1.00  0.73           C  
ATOM   4890  H   VAL A 304     -32.834   1.946 -18.318  1.00  0.73           H  
ATOM   4891  HA  VAL A 304     -34.202   4.352 -19.140  1.00  0.73           H  
ATOM   4892  HB  VAL A 304     -31.899   2.877 -20.431  1.00  0.73           H  
ATOM   4893 1HG1 VAL A 304     -31.620   4.919 -21.727  1.00  0.73           H  
ATOM   4894 2HG1 VAL A 304     -33.169   4.116 -22.041  1.00  0.73           H  
ATOM   4895 3HG1 VAL A 304     -33.129   5.564 -21.028  1.00  0.73           H  
ATOM   4896 1HG2 VAL A 304     -30.766   4.796 -19.512  1.00  0.73           H  
ATOM   4897 2HG2 VAL A 304     -32.252   5.397 -18.855  1.00  0.73           H  
ATOM   4898 3HG2 VAL A 304     -31.589   3.869 -18.261  1.00  0.73           H  
ATOM   4899  N   GLY A 305     -34.635   1.724 -21.080  1.00  0.75           N  
ATOM   4900  CA  GLY A 305     -35.514   1.221 -22.109  1.00  0.75           C  
ATOM   4901  C   GLY A 305     -36.964   1.332 -21.655  1.00  0.75           C  
ATOM   4902  O   GLY A 305     -37.834   1.720 -22.434  1.00  0.75           O  
ATOM   4903  H   GLY A 305     -33.976   1.081 -20.649  1.00  0.75           H  
ATOM   4904 1HA  GLY A 305     -35.359   1.783 -23.029  1.00  0.75           H  
ATOM   4905 2HA  GLY A 305     -35.265   0.191 -22.309  1.00  0.75           H  
ATOM   4906  N   LYS A 306     -37.220   1.050 -20.375  1.00  0.79           N  
ATOM   4907  CA  LYS A 306     -38.549   1.188 -19.818  1.00  0.79           C  
ATOM   4908  C   LYS A 306     -38.986   2.623 -20.025  1.00  0.79           C  
ATOM   4909  O   LYS A 306     -40.095   2.863 -20.489  1.00  0.79           O  
ATOM   4910  CB  LYS A 306     -38.558   0.801 -18.333  1.00  0.79           C  
ATOM   4911  CG  LYS A 306     -39.871   0.880 -17.602  1.00  0.79           C  
ATOM   4912  CD  LYS A 306     -39.668   0.423 -16.153  1.00  0.79           C  
ATOM   4913  CE  LYS A 306     -40.965   0.404 -15.380  1.00  0.79           C  
ATOM   4914  NZ  LYS A 306     -41.488   1.758 -15.151  1.00  0.79           N  
ATOM   4915  H   LYS A 306     -36.483   0.712 -19.764  1.00  0.79           H  
ATOM   4916  HA  LYS A 306     -39.231   0.534 -20.359  1.00  0.79           H  
ATOM   4917 1HB  LYS A 306     -38.215  -0.226 -18.235  1.00  0.79           H  
ATOM   4918 2HB  LYS A 306     -37.853   1.424 -17.795  1.00  0.79           H  
ATOM   4919 1HG  LYS A 306     -40.240   1.909 -17.613  1.00  0.79           H  
ATOM   4920 2HG  LYS A 306     -40.607   0.238 -18.085  1.00  0.79           H  
ATOM   4921 1HD  LYS A 306     -39.230  -0.574 -16.146  1.00  0.79           H  
ATOM   4922 2HD  LYS A 306     -38.972   1.103 -15.659  1.00  0.79           H  
ATOM   4923 1HE  LYS A 306     -41.700  -0.164 -15.937  1.00  0.79           H  
ATOM   4924 2HE  LYS A 306     -40.801  -0.078 -14.421  1.00  0.79           H  
ATOM   4925 1HZ  LYS A 306     -42.357   1.699 -14.636  1.00  0.79           H  
ATOM   4926 2HZ  LYS A 306     -40.813   2.290 -14.624  1.00  0.79           H  
ATOM   4927 3HZ  LYS A 306     -41.649   2.194 -16.051  1.00  0.79           H  
ATOM   4928  N   ALA A 307     -38.123   3.588 -19.706  1.00  0.88           N  
ATOM   4929  CA  ALA A 307     -38.494   4.976 -19.906  1.00  0.88           C  
ATOM   4930  C   ALA A 307     -38.814   5.254 -21.377  1.00  0.88           C  
ATOM   4931  O   ALA A 307     -39.821   5.894 -21.683  1.00  0.88           O  
ATOM   4932  CB  ALA A 307     -37.379   5.882 -19.420  1.00  0.88           C  
ATOM   4933  H   ALA A 307     -37.216   3.351 -19.299  1.00  0.88           H  
ATOM   4934  HA  ALA A 307     -39.392   5.166 -19.338  1.00  0.88           H  
ATOM   4935 1HB  ALA A 307     -37.677   6.911 -19.552  1.00  0.88           H  
ATOM   4936 2HB  ALA A 307     -37.184   5.681 -18.367  1.00  0.88           H  
ATOM   4937 3HB  ALA A 307     -36.480   5.696 -19.988  1.00  0.88           H  
ATOM   4938  N   ALA A 308     -38.030   4.689 -22.301  1.00  1.03           N  
ATOM   4939  CA  ALA A 308     -38.283   4.858 -23.739  1.00  1.03           C  
ATOM   4940  C   ALA A 308     -39.654   4.303 -24.135  1.00  1.03           C  
ATOM   4941  O   ALA A 308     -40.297   4.783 -25.086  1.00  1.03           O  
ATOM   4942  CB  ALA A 308     -37.193   4.187 -24.546  1.00  1.03           C  
ATOM   4943  H   ALA A 308     -37.214   4.155 -21.993  1.00  1.03           H  
ATOM   4944  HA  ALA A 308     -38.285   5.925 -23.956  1.00  1.03           H  
ATOM   4945 1HB  ALA A 308     -37.364   4.334 -25.606  1.00  1.03           H  
ATOM   4946 2HB  ALA A 308     -36.251   4.630 -24.263  1.00  1.03           H  
ATOM   4947 3HB  ALA A 308     -37.174   3.125 -24.344  1.00  1.03           H  
ATOM   4948  N   ALA A 309     -40.069   3.243 -23.454  1.00  1.25           N  
ATOM   4949  CA  ALA A 309     -41.341   2.591 -23.693  1.00  1.25           C  
ATOM   4950  C   ALA A 309     -42.515   3.188 -22.882  1.00  1.25           C  
ATOM   4951  O   ALA A 309     -43.671   3.055 -23.295  1.00  1.25           O  
ATOM   4952  CB  ALA A 309     -41.201   1.113 -23.369  1.00  1.25           C  
ATOM   4953  H   ALA A 309     -39.459   2.861 -22.728  1.00  1.25           H  
ATOM   4954  HA  ALA A 309     -41.573   2.703 -24.751  1.00  1.25           H  
ATOM   4955 1HB  ALA A 309     -42.133   0.596 -23.587  1.00  1.25           H  
ATOM   4956 2HB  ALA A 309     -40.399   0.680 -23.961  1.00  1.25           H  
ATOM   4957 3HB  ALA A 309     -40.961   1.008 -22.315  1.00  1.25           H  
ATOM   4958  N   THR A 310     -42.233   3.810 -21.718  1.00  1.52           N  
ATOM   4959  CA  THR A 310     -43.305   4.233 -20.809  1.00  1.52           C  
ATOM   4960  C   THR A 310     -43.390   5.706 -20.375  1.00  1.52           C  
ATOM   4961  O   THR A 310     -44.451   6.129 -19.916  1.00  1.52           O  
ATOM   4962  CB  THR A 310     -43.197   3.446 -19.483  1.00  1.52           C  
ATOM   4963  OG1 THR A 310     -41.976   3.809 -18.804  1.00  1.52           O  
ATOM   4964  CG2 THR A 310     -43.155   1.952 -19.756  1.00  1.52           C  
ATOM   4965  H   THR A 310     -41.264   3.905 -21.433  1.00  1.52           H  
ATOM   4966  HA  THR A 310     -44.250   3.984 -21.284  1.00  1.52           H  
ATOM   4967  HB  THR A 310     -44.051   3.680 -18.848  1.00  1.52           H  
ATOM   4968  HG1 THR A 310     -41.224   3.549 -19.383  1.00  1.52           H  
ATOM   4969 1HG2 THR A 310     -43.066   1.425 -18.813  1.00  1.52           H  
ATOM   4970 2HG2 THR A 310     -44.068   1.646 -20.269  1.00  1.52           H  
ATOM   4971 3HG2 THR A 310     -42.302   1.713 -20.372  1.00  1.52           H  
ATOM   4972  N   GLY A 311     -42.324   6.509 -20.493  1.00  1.82           N  
ATOM   4973  CA  GLY A 311     -42.290   7.862 -19.878  1.00  1.82           C  
ATOM   4974  C   GLY A 311     -43.095   8.967 -20.589  1.00  1.82           C  
ATOM   4975  O   GLY A 311     -42.582  10.051 -20.863  1.00  1.82           O  
ATOM   4976  H   GLY A 311     -41.481   6.172 -20.947  1.00  1.82           H  
ATOM   4977 1HA  GLY A 311     -42.629   7.791 -18.842  1.00  1.82           H  
ATOM   4978 2HA  GLY A 311     -41.251   8.179 -19.820  1.00  1.82           H  
ATOM   4979  N   SER A 312     -44.360   8.681 -20.879  1.00  2.03           N  
ATOM   4980  CA  SER A 312     -45.289   9.587 -21.551  1.00  2.03           C  
ATOM   4981  C   SER A 312     -44.740  10.205 -22.843  1.00  2.03           C  
ATOM   4982  O   SER A 312     -45.014  11.369 -23.136  1.00  2.03           O  
ATOM   4983  CB  SER A 312     -45.712  10.693 -20.602  1.00  2.03           C  
ATOM   4984  OG  SER A 312     -46.381  10.164 -19.487  1.00  2.03           O  
ATOM   4985  H   SER A 312     -44.682   7.772 -20.580  1.00  2.03           H  
ATOM   4986  HA  SER A 312     -46.178   9.011 -21.814  1.00  2.03           H  
ATOM   4987 1HB  SER A 312     -44.837  11.251 -20.272  1.00  2.03           H  
ATOM   4988 2HB  SER A 312     -46.366  11.390 -21.123  1.00  2.03           H  
ATOM   4989  HG  SER A 312     -47.076   9.605 -19.839  1.00  2.03           H  
ATOM   4990  N   GLY A 313     -44.038   9.406 -23.649  1.00  2.08           N  
ATOM   4991  CA  GLY A 313     -43.476   9.880 -24.914  1.00  2.08           C  
ATOM   4992  C   GLY A 313     -42.014  10.320 -24.789  1.00  2.08           C  
ATOM   4993  O   GLY A 313     -41.434  10.291 -23.705  1.00  2.08           O  
ATOM   4994  H   GLY A 313     -43.858   8.457 -23.351  1.00  2.08           H  
ATOM   4995 1HA  GLY A 313     -43.552   9.088 -25.655  1.00  2.08           H  
ATOM   4996 2HA  GLY A 313     -44.070  10.716 -25.282  1.00  2.08           H  
ATOM   4997  N   ASP A 314     -41.430  10.713 -25.921  1.00  1.93           N  
ATOM   4998  CA  ASP A 314     -40.018  11.115 -26.058  1.00  1.93           C  
ATOM   4999  C   ASP A 314     -39.103   9.992 -25.453  1.00  1.93           C  
ATOM   5000  O   ASP A 314     -39.624   8.884 -25.332  1.00  1.93           O  
ATOM   5001  CB  ASP A 314     -39.971  12.485 -25.344  1.00  1.93           C  
ATOM   5002  CG  ASP A 314     -40.878  13.510 -26.037  1.00  1.93           C  
ATOM   5003  OD1 ASP A 314     -40.960  13.486 -27.242  1.00  1.93           O  
ATOM   5004  OD2 ASP A 314     -41.467  14.306 -25.355  1.00  1.93           O  
ATOM   5005  H   ASP A 314     -42.002  10.729 -26.755  1.00  1.93           H  
ATOM   5006  HA  ASP A 314     -39.790  11.239 -27.115  1.00  1.93           H  
ATOM   5007 1HB  ASP A 314     -40.288  12.384 -24.308  1.00  1.93           H  
ATOM   5008 2HB  ASP A 314     -39.059  12.906 -25.332  1.00  1.93           H  
ATOM   5009  N   TRP A 315     -37.802  10.140 -25.032  1.00  1.66           N  
ATOM   5010  CA  TRP A 315     -36.725  11.164 -25.194  1.00  1.66           C  
ATOM   5011  C   TRP A 315     -36.388  12.020 -23.956  1.00  1.66           C  
ATOM   5012  O   TRP A 315     -35.354  11.775 -23.351  1.00  1.66           O  
ATOM   5013  CB  TRP A 315     -36.823  11.953 -26.530  1.00  1.66           C  
ATOM   5014  CG  TRP A 315     -35.779  12.987 -26.788  1.00  1.66           C  
ATOM   5015  CD1 TRP A 315     -35.933  14.334 -26.645  1.00  1.66           C  
ATOM   5016  CD2 TRP A 315     -34.443  12.787 -27.298  1.00  1.66           C  
ATOM   5017  NE1 TRP A 315     -34.789  14.985 -27.029  1.00  1.66           N  
ATOM   5018  CE2 TRP A 315     -33.868  14.056 -27.441  1.00  1.66           C  
ATOM   5019  CE3 TRP A 315     -33.700  11.652 -27.653  1.00  1.66           C  
ATOM   5020  CZ2 TRP A 315     -32.580  14.226 -27.931  1.00  1.66           C  
ATOM   5021  CZ3 TRP A 315     -32.409  11.821 -28.136  1.00  1.66           C  
ATOM   5022  CH2 TRP A 315     -31.863  13.073 -28.274  1.00  1.66           C  
ATOM   5023  H   TRP A 315     -37.461   9.309 -24.548  1.00  1.66           H  
ATOM   5024  HA  TRP A 315     -35.815  10.589 -25.372  1.00  1.66           H  
ATOM   5025 1HB  TRP A 315     -36.714  11.226 -27.337  1.00  1.66           H  
ATOM   5026 2HB  TRP A 315     -37.713  12.414 -26.716  1.00  1.66           H  
ATOM   5027  HD1 TRP A 315     -36.838  14.820 -26.287  1.00  1.66           H  
ATOM   5028  HE1 TRP A 315     -34.656  15.984 -27.019  1.00  1.66           H  
ATOM   5029  HE3 TRP A 315     -34.126  10.657 -27.550  1.00  1.66           H  
ATOM   5030  HZ2 TRP A 315     -32.130  15.214 -28.046  1.00  1.66           H  
ATOM   5031  HZ3 TRP A 315     -31.842  10.932 -28.406  1.00  1.66           H  
ATOM   5032  HH2 TRP A 315     -30.852  13.168 -28.659  1.00  1.66           H  
ATOM   5033  N   ASN A 316     -37.208  12.973 -23.521  1.00  1.37           N  
ATOM   5034  CA  ASN A 316     -36.802  13.781 -22.366  1.00  1.37           C  
ATOM   5035  C   ASN A 316     -36.589  12.927 -21.106  1.00  1.37           C  
ATOM   5036  O   ASN A 316     -35.588  13.082 -20.400  1.00  1.37           O  
ATOM   5037  CB  ASN A 316     -37.869  14.827 -22.104  1.00  1.37           C  
ATOM   5038  CG  ASN A 316     -37.884  15.897 -23.164  1.00  1.37           C  
ATOM   5039  OD1 ASN A 316     -36.889  16.116 -23.868  1.00  1.37           O  
ATOM   5040  ND2 ASN A 316     -39.010  16.547 -23.315  1.00  1.37           N  
ATOM   5041  H   ASN A 316     -38.078  13.168 -23.988  1.00  1.37           H  
ATOM   5042  HA  ASN A 316     -35.853  14.271 -22.599  1.00  1.37           H  
ATOM   5043 1HB  ASN A 316     -38.851  14.349 -22.074  1.00  1.37           H  
ATOM   5044 2HB  ASN A 316     -37.700  15.290 -21.129  1.00  1.37           H  
ATOM   5045 1HD2 ASN A 316     -39.097  17.247 -24.025  1.00  1.37           H  
ATOM   5046 2HD2 ASN A 316     -39.799  16.330 -22.739  1.00  1.37           H  
ATOM   5047  N   THR A 317     -37.504  11.984 -20.864  1.00  1.12           N  
ATOM   5048  CA  THR A 317     -37.424  11.102 -19.706  1.00  1.12           C  
ATOM   5049  C   THR A 317     -36.326  10.080 -19.907  1.00  1.12           C  
ATOM   5050  O   THR A 317     -35.579   9.746 -18.981  1.00  1.12           O  
ATOM   5051  CB  THR A 317     -38.759  10.402 -19.437  1.00  1.12           C  
ATOM   5052  OG1 THR A 317     -39.768  11.388 -19.227  1.00  1.12           O  
ATOM   5053  CG2 THR A 317     -38.627   9.560 -18.178  1.00  1.12           C  
ATOM   5054  H   THR A 317     -38.292  11.896 -21.491  1.00  1.12           H  
ATOM   5055  HA  THR A 317     -37.167  11.684 -18.826  1.00  1.12           H  
ATOM   5056  HB  THR A 317     -39.034   9.771 -20.282  1.00  1.12           H  
ATOM   5057  HG1 THR A 317     -40.513  10.993 -18.700  1.00  1.12           H  
ATOM   5058 1HG2 THR A 317     -39.582   9.068 -17.971  1.00  1.12           H  
ATOM   5059 2HG2 THR A 317     -37.857   8.819 -18.314  1.00  1.12           H  
ATOM   5060 3HG2 THR A 317     -38.368  10.202 -17.340  1.00  1.12           H  
ATOM   5061  N   THR A 318     -36.241   9.572 -21.133  1.00  0.93           N  
ATOM   5062  CA  THR A 318     -35.269   8.551 -21.480  1.00  0.93           C  
ATOM   5063  C   THR A 318     -33.874   9.077 -21.145  1.00  0.93           C  
ATOM   5064  O   THR A 318     -33.084   8.416 -20.461  1.00  0.93           O  
ATOM   5065  CB  THR A 318     -35.307   8.264 -22.996  1.00  0.93           C  
ATOM   5066  OG1 THR A 318     -36.620   7.857 -23.403  1.00  0.93           O  
ATOM   5067  CG2 THR A 318     -34.366   7.153 -23.318  1.00  0.93           C  
ATOM   5068  H   THR A 318     -36.879   9.912 -21.837  1.00  0.93           H  
ATOM   5069  HA  THR A 318     -35.459   7.647 -20.905  1.00  0.93           H  
ATOM   5070  HB  THR A 318     -35.016   9.155 -23.544  1.00  0.93           H  
ATOM   5071  HG1 THR A 318     -36.789   6.969 -23.063  1.00  0.93           H  
ATOM   5072 1HG2 THR A 318     -34.398   6.959 -24.382  1.00  0.93           H  
ATOM   5073 2HG2 THR A 318     -33.354   7.434 -23.026  1.00  0.93           H  
ATOM   5074 3HG2 THR A 318     -34.672   6.256 -22.775  1.00  0.93           H  
ATOM   5075  N   LEU A 319     -33.594  10.299 -21.611  1.00  0.81           N  
ATOM   5076  CA  LEU A 319     -32.316  10.942 -21.386  1.00  0.81           C  
ATOM   5077  C   LEU A 319     -32.087  11.269 -19.927  1.00  0.81           C  
ATOM   5078  O   LEU A 319     -30.981  11.086 -19.421  1.00  0.81           O  
ATOM   5079  CB  LEU A 319     -32.228  12.220 -22.206  1.00  0.81           C  
ATOM   5080  CG  LEU A 319     -32.150  12.020 -23.702  1.00  0.81           C  
ATOM   5081  CD1 LEU A 319     -32.248  13.351 -24.352  1.00  0.81           C  
ATOM   5082  CD2 LEU A 319     -30.846  11.318 -24.063  1.00  0.81           C  
ATOM   5083  H   LEU A 319     -34.292  10.796 -22.165  1.00  0.81           H  
ATOM   5084  HA  LEU A 319     -31.534  10.266 -21.720  1.00  0.81           H  
ATOM   5085 1HB  LEU A 319     -33.119  12.822 -22.000  1.00  0.81           H  
ATOM   5086 2HB  LEU A 319     -31.351  12.781 -21.893  1.00  0.81           H  
ATOM   5087  HG  LEU A 319     -32.987  11.413 -24.043  1.00  0.81           H  
ATOM   5088 1HD1 LEU A 319     -32.191  13.215 -25.397  1.00  0.81           H  
ATOM   5089 2HD1 LEU A 319     -33.202  13.819 -24.088  1.00  0.81           H  
ATOM   5090 3HD1 LEU A 319     -31.426  13.980 -24.026  1.00  0.81           H  
ATOM   5091 1HD2 LEU A 319     -30.796  11.184 -25.145  1.00  0.81           H  
ATOM   5092 2HD2 LEU A 319     -30.003  11.924 -23.733  1.00  0.81           H  
ATOM   5093 3HD2 LEU A 319     -30.807  10.344 -23.573  1.00  0.81           H  
ATOM   5094  N   ALA A 320     -33.129  11.709 -19.219  1.00  0.74           N  
ATOM   5095  CA  ALA A 320     -32.963  12.019 -17.813  1.00  0.74           C  
ATOM   5096  C   ALA A 320     -32.495  10.784 -17.048  1.00  0.74           C  
ATOM   5097  O   ALA A 320     -31.608  10.871 -16.192  1.00  0.74           O  
ATOM   5098  CB  ALA A 320     -34.280  12.524 -17.250  1.00  0.74           C  
ATOM   5099  H   ALA A 320     -34.034  11.881 -19.661  1.00  0.74           H  
ATOM   5100  HA  ALA A 320     -32.200  12.793 -17.719  1.00  0.74           H  
ATOM   5101 1HB  ALA A 320     -34.168  12.781 -16.209  1.00  0.74           H  
ATOM   5102 2HB  ALA A 320     -34.598  13.408 -17.804  1.00  0.74           H  
ATOM   5103 3HB  ALA A 320     -35.039  11.751 -17.348  1.00  0.74           H  
ATOM   5104  N   CYS A 321     -33.068   9.625 -17.390  1.00  0.70           N  
ATOM   5105  CA  CYS A 321     -32.731   8.365 -16.741  1.00  0.70           C  
ATOM   5106  C   CYS A 321     -31.320   7.926 -17.111  1.00  0.70           C  
ATOM   5107  O   CYS A 321     -30.532   7.510 -16.263  1.00  0.70           O  
ATOM   5108  CB  CYS A 321     -33.705   7.289 -17.188  1.00  0.70           C  
ATOM   5109  SG  CYS A 321     -35.357   7.560 -16.657  1.00  0.70           S  
ATOM   5110  H   CYS A 321     -33.801   9.631 -18.104  1.00  0.70           H  
ATOM   5111  HA  CYS A 321     -32.799   8.496 -15.660  1.00  0.70           H  
ATOM   5112 1HB  CYS A 321     -33.714   7.233 -18.275  1.00  0.70           H  
ATOM   5113 2HB  CYS A 321     -33.382   6.319 -16.807  1.00  0.70           H  
ATOM   5114  HG  CYS A 321     -35.570   8.607 -17.501  1.00  0.70           H  
ATOM   5115  N   PHE A 322     -30.984   8.074 -18.393  1.00  0.69           N  
ATOM   5116  CA  PHE A 322     -29.676   7.706 -18.927  1.00  0.69           C  
ATOM   5117  C   PHE A 322     -28.593   8.432 -18.139  1.00  0.69           C  
ATOM   5118  O   PHE A 322     -27.664   7.814 -17.608  1.00  0.69           O  
ATOM   5119  CB  PHE A 322     -29.653   8.129 -20.399  1.00  0.69           C  
ATOM   5120  CG  PHE A 322     -28.445   7.917 -21.222  1.00  0.69           C  
ATOM   5121  CD1 PHE A 322     -28.243   6.733 -21.907  1.00  0.69           C  
ATOM   5122  CD2 PHE A 322     -27.516   8.928 -21.346  1.00  0.69           C  
ATOM   5123  CE1 PHE A 322     -27.126   6.572 -22.712  1.00  0.69           C  
ATOM   5124  CE2 PHE A 322     -26.408   8.774 -22.136  1.00  0.69           C  
ATOM   5125  CZ  PHE A 322     -26.213   7.601 -22.824  1.00  0.69           C  
ATOM   5126  H   PHE A 322     -31.684   8.423 -19.048  1.00  0.69           H  
ATOM   5127  HA  PHE A 322     -29.533   6.634 -18.829  1.00  0.69           H  
ATOM   5128 1HB  PHE A 322     -30.484   7.632 -20.904  1.00  0.69           H  
ATOM   5129 2HB  PHE A 322     -29.866   9.177 -20.442  1.00  0.69           H  
ATOM   5130  HD1 PHE A 322     -28.978   5.938 -21.813  1.00  0.69           H  
ATOM   5131  HD2 PHE A 322     -27.676   9.864 -20.811  1.00  0.69           H  
ATOM   5132  HE1 PHE A 322     -26.970   5.637 -23.257  1.00  0.69           H  
ATOM   5133  HE2 PHE A 322     -25.685   9.586 -22.225  1.00  0.69           H  
ATOM   5134  HZ  PHE A 322     -25.340   7.496 -23.455  1.00  0.69           H  
ATOM   5135  N   VAL A 323     -28.748   9.750 -18.025  1.00  0.69           N  
ATOM   5136  CA  VAL A 323     -27.789  10.578 -17.320  1.00  0.69           C  
ATOM   5137  C   VAL A 323     -27.720  10.249 -15.846  1.00  0.69           C  
ATOM   5138  O   VAL A 323     -26.630  10.152 -15.286  1.00  0.69           O  
ATOM   5139  CB  VAL A 323     -28.140  12.059 -17.485  1.00  0.69           C  
ATOM   5140  CG1 VAL A 323     -27.261  12.898 -16.576  1.00  0.69           C  
ATOM   5141  CG2 VAL A 323     -27.944  12.449 -18.939  1.00  0.69           C  
ATOM   5142  H   VAL A 323     -29.556  10.193 -18.465  1.00  0.69           H  
ATOM   5143  HA  VAL A 323     -26.808  10.407 -17.761  1.00  0.69           H  
ATOM   5144  HB  VAL A 323     -29.184  12.220 -17.196  1.00  0.69           H  
ATOM   5145 1HG1 VAL A 323     -27.519  13.950 -16.687  1.00  0.69           H  
ATOM   5146 2HG1 VAL A 323     -27.428  12.592 -15.548  1.00  0.69           H  
ATOM   5147 3HG1 VAL A 323     -26.212  12.751 -16.834  1.00  0.69           H  
ATOM   5148 1HG2 VAL A 323     -28.199  13.499 -19.071  1.00  0.69           H  
ATOM   5149 2HG2 VAL A 323     -26.906  12.286 -19.222  1.00  0.69           H  
ATOM   5150 3HG2 VAL A 323     -28.591  11.839 -19.566  1.00  0.69           H  
ATOM   5151  N   ALA A 324     -28.871  10.083 -15.208  1.00  0.69           N  
ATOM   5152  CA  ALA A 324     -28.916   9.788 -13.788  1.00  0.69           C  
ATOM   5153  C   ALA A 324     -28.171   8.513 -13.435  1.00  0.69           C  
ATOM   5154  O   ALA A 324     -27.446   8.459 -12.432  1.00  0.69           O  
ATOM   5155  CB  ALA A 324     -30.328   9.670 -13.404  1.00  0.69           C  
ATOM   5156  H   ALA A 324     -29.756  10.187 -15.708  1.00  0.69           H  
ATOM   5157  HA  ALA A 324     -28.460  10.611 -13.252  1.00  0.69           H  
ATOM   5158 1HB  ALA A 324     -30.410   9.493 -12.358  1.00  0.69           H  
ATOM   5159 2HB  ALA A 324     -30.803  10.569 -13.667  1.00  0.69           H  
ATOM   5160 3HB  ALA A 324     -30.752   8.865 -13.966  1.00  0.69           H  
ATOM   5161  N   ILE A 325     -28.301   7.503 -14.293  1.00  0.71           N  
ATOM   5162  CA  ILE A 325     -27.575   6.263 -14.116  1.00  0.71           C  
ATOM   5163  C   ILE A 325     -26.092   6.504 -14.210  1.00  0.71           C  
ATOM   5164  O   ILE A 325     -25.331   6.032 -13.365  1.00  0.71           O  
ATOM   5165  CB  ILE A 325     -28.004   5.219 -15.153  1.00  0.71           C  
ATOM   5166  CG1 ILE A 325     -29.421   4.746 -14.841  1.00  0.71           C  
ATOM   5167  CG2 ILE A 325     -26.984   4.075 -15.254  1.00  0.71           C  
ATOM   5168  CD1 ILE A 325     -30.007   3.964 -15.943  1.00  0.71           C  
ATOM   5169  H   ILE A 325     -28.939   7.594 -15.085  1.00  0.71           H  
ATOM   5170  HA  ILE A 325     -27.800   5.870 -13.127  1.00  0.71           H  
ATOM   5171  HB  ILE A 325     -28.059   5.710 -16.126  1.00  0.71           H  
ATOM   5172 1HG1 ILE A 325     -29.402   4.128 -13.941  1.00  0.71           H  
ATOM   5173 2HG1 ILE A 325     -30.052   5.613 -14.649  1.00  0.71           H  
ATOM   5174 1HG2 ILE A 325     -27.308   3.383 -16.020  1.00  0.71           H  
ATOM   5175 2HG2 ILE A 325     -26.004   4.474 -15.519  1.00  0.71           H  
ATOM   5176 3HG2 ILE A 325     -26.912   3.564 -14.316  1.00  0.71           H  
ATOM   5177 1HD1 ILE A 325     -31.011   3.649 -15.695  1.00  0.71           H  
ATOM   5178 2HD1 ILE A 325     -30.027   4.604 -16.815  1.00  0.71           H  
ATOM   5179 3HD1 ILE A 325     -29.400   3.094 -16.143  1.00  0.71           H  
ATOM   5180  N   LEU A 326     -25.673   7.273 -15.205  1.00  0.74           N  
ATOM   5181  CA  LEU A 326     -24.261   7.550 -15.366  1.00  0.74           C  
ATOM   5182  C   LEU A 326     -23.722   8.343 -14.171  1.00  0.74           C  
ATOM   5183  O   LEU A 326     -22.615   8.086 -13.703  1.00  0.74           O  
ATOM   5184  CB  LEU A 326     -24.053   8.294 -16.667  1.00  0.74           C  
ATOM   5185  CG  LEU A 326     -24.386   7.464 -17.878  1.00  0.74           C  
ATOM   5186  CD1 LEU A 326     -24.287   8.347 -19.098  1.00  0.74           C  
ATOM   5187  CD2 LEU A 326     -23.482   6.218 -17.934  1.00  0.74           C  
ATOM   5188  H   LEU A 326     -26.347   7.641 -15.883  1.00  0.74           H  
ATOM   5189  HA  LEU A 326     -23.729   6.603 -15.422  1.00  0.74           H  
ATOM   5190 1HB  LEU A 326     -24.691   9.174 -16.673  1.00  0.74           H  
ATOM   5191 2HB  LEU A 326     -23.022   8.609 -16.740  1.00  0.74           H  
ATOM   5192  HG  LEU A 326     -25.401   7.137 -17.797  1.00  0.74           H  
ATOM   5193 1HD1 LEU A 326     -24.567   7.804 -19.966  1.00  0.74           H  
ATOM   5194 2HD1 LEU A 326     -24.966   9.191 -18.979  1.00  0.74           H  
ATOM   5195 3HD1 LEU A 326     -23.264   8.709 -19.201  1.00  0.74           H  
ATOM   5196 1HD2 LEU A 326     -23.746   5.611 -18.784  1.00  0.74           H  
ATOM   5197 2HD2 LEU A 326     -22.460   6.527 -18.017  1.00  0.74           H  
ATOM   5198 3HD2 LEU A 326     -23.612   5.627 -17.028  1.00  0.74           H  
ATOM   5199  N   ILE A 327     -24.523   9.253 -13.612  1.00  0.79           N  
ATOM   5200  CA  ILE A 327     -24.074   9.997 -12.437  1.00  0.79           C  
ATOM   5201  C   ILE A 327     -23.827   9.049 -11.271  1.00  0.79           C  
ATOM   5202  O   ILE A 327     -22.782   9.111 -10.608  1.00  0.79           O  
ATOM   5203  CB  ILE A 327     -25.113  11.051 -11.996  1.00  0.79           C  
ATOM   5204  CG1 ILE A 327     -25.222  12.183 -13.035  1.00  0.79           C  
ATOM   5205  CG2 ILE A 327     -24.762  11.595 -10.617  1.00  0.79           C  
ATOM   5206  CD1 ILE A 327     -26.425  13.091 -12.824  1.00  0.79           C  
ATOM   5207  H   ILE A 327     -25.432   9.452 -14.034  1.00  0.79           H  
ATOM   5208  HA  ILE A 327     -23.139  10.501 -12.681  1.00  0.79           H  
ATOM   5209  HB  ILE A 327     -26.091  10.577 -11.945  1.00  0.79           H  
ATOM   5210 1HG1 ILE A 327     -24.321  12.792 -12.983  1.00  0.79           H  
ATOM   5211 2HG1 ILE A 327     -25.283  11.749 -14.025  1.00  0.79           H  
ATOM   5212 1HG2 ILE A 327     -25.518  12.313 -10.307  1.00  0.79           H  
ATOM   5213 2HG2 ILE A 327     -24.729  10.777  -9.899  1.00  0.79           H  
ATOM   5214 3HG2 ILE A 327     -23.790  12.082 -10.654  1.00  0.79           H  
ATOM   5215 1HD1 ILE A 327     -26.433  13.867 -13.589  1.00  0.79           H  
ATOM   5216 2HD1 ILE A 327     -27.336  12.517 -12.891  1.00  0.79           H  
ATOM   5217 3HD1 ILE A 327     -26.363  13.553 -11.841  1.00  0.79           H  
ATOM   5218  N   GLY A 328     -24.792   8.161 -11.025  1.00  0.84           N  
ATOM   5219  CA  GLY A 328     -24.677   7.193  -9.947  1.00  0.84           C  
ATOM   5220  C   GLY A 328     -23.518   6.240 -10.159  1.00  0.84           C  
ATOM   5221  O   GLY A 328     -22.797   5.890  -9.213  1.00  0.84           O  
ATOM   5222  H   GLY A 328     -25.636   8.161 -11.603  1.00  0.84           H  
ATOM   5223 1HA  GLY A 328     -24.535   7.718  -9.009  1.00  0.84           H  
ATOM   5224 2HA  GLY A 328     -25.603   6.637  -9.871  1.00  0.84           H  
ATOM   5225  N   LEU A 329     -23.310   5.843 -11.412  1.00  0.92           N  
ATOM   5226  CA  LEU A 329     -22.234   4.941 -11.736  1.00  0.92           C  
ATOM   5227  C   LEU A 329     -20.902   5.652 -11.515  1.00  0.92           C  
ATOM   5228  O   LEU A 329     -20.006   5.081 -10.906  1.00  0.92           O  
ATOM   5229  CB  LEU A 329     -22.405   4.400 -13.157  1.00  0.92           C  
ATOM   5230  CG  LEU A 329     -21.369   3.390 -13.601  1.00  0.92           C  
ATOM   5231  CD1 LEU A 329     -21.366   2.201 -12.654  1.00  0.92           C  
ATOM   5232  CD2 LEU A 329     -21.708   2.941 -14.999  1.00  0.92           C  
ATOM   5233  H   LEU A 329     -23.948   6.139 -12.150  1.00  0.92           H  
ATOM   5234  HA  LEU A 329     -22.284   4.093 -11.057  1.00  0.92           H  
ATOM   5235 1HB  LEU A 329     -23.391   3.928 -13.229  1.00  0.92           H  
ATOM   5236 2HB  LEU A 329     -22.386   5.238 -13.849  1.00  0.92           H  
ATOM   5237  HG  LEU A 329     -20.394   3.837 -13.575  1.00  0.92           H  
ATOM   5238 1HD1 LEU A 329     -20.618   1.488 -12.977  1.00  0.92           H  
ATOM   5239 2HD1 LEU A 329     -21.129   2.540 -11.646  1.00  0.92           H  
ATOM   5240 3HD1 LEU A 329     -22.340   1.735 -12.660  1.00  0.92           H  
ATOM   5241 1HD2 LEU A 329     -20.976   2.226 -15.320  1.00  0.92           H  
ATOM   5242 2HD2 LEU A 329     -22.694   2.485 -15.000  1.00  0.92           H  
ATOM   5243 3HD2 LEU A 329     -21.709   3.789 -15.676  1.00  0.92           H  
ATOM   5244  N   CYS A 330     -20.770   6.913 -11.941  1.00  1.01           N  
ATOM   5245  CA  CYS A 330     -19.517   7.636 -11.720  1.00  1.01           C  
ATOM   5246  C   CYS A 330     -19.179   7.624 -10.247  1.00  1.01           C  
ATOM   5247  O   CYS A 330     -18.059   7.291  -9.857  1.00  1.01           O  
ATOM   5248  CB  CYS A 330     -19.594   9.104 -12.132  1.00  1.01           C  
ATOM   5249  SG  CYS A 330     -18.044   9.969 -11.868  1.00  1.01           S  
ATOM   5250  H   CYS A 330     -21.530   7.367 -12.441  1.00  1.01           H  
ATOM   5251  HA  CYS A 330     -18.722   7.146 -12.275  1.00  1.01           H  
ATOM   5252 1HB  CYS A 330     -19.859   9.213 -13.159  1.00  1.01           H  
ATOM   5253 2HB  CYS A 330     -20.368   9.606 -11.547  1.00  1.01           H  
ATOM   5254  HG  CYS A 330     -17.971   9.697 -10.567  1.00  1.01           H  
ATOM   5255  N   LEU A 331     -20.169   7.967  -9.417  1.00  1.13           N  
ATOM   5256  CA  LEU A 331     -19.964   7.981  -7.980  1.00  1.13           C  
ATOM   5257  C   LEU A 331     -19.502   6.625  -7.481  1.00  1.13           C  
ATOM   5258  O   LEU A 331     -18.486   6.532  -6.787  1.00  1.13           O  
ATOM   5259  CB  LEU A 331     -21.265   8.371  -7.260  1.00  1.13           C  
ATOM   5260  CG  LEU A 331     -21.213   8.296  -5.734  1.00  1.13           C  
ATOM   5261  CD1 LEU A 331     -20.148   9.248  -5.207  1.00  1.13           C  
ATOM   5262  CD2 LEU A 331     -22.590   8.638  -5.172  1.00  1.13           C  
ATOM   5263  H   LEU A 331     -21.080   8.231  -9.800  1.00  1.13           H  
ATOM   5264  HA  LEU A 331     -19.199   8.717  -7.748  1.00  1.13           H  
ATOM   5265 1HB  LEU A 331     -21.533   9.386  -7.547  1.00  1.13           H  
ATOM   5266 2HB  LEU A 331     -22.061   7.707  -7.593  1.00  1.13           H  
ATOM   5267  HG  LEU A 331     -20.943   7.286  -5.434  1.00  1.13           H  
ATOM   5268 1HD1 LEU A 331     -20.106   9.181  -4.120  1.00  1.13           H  
ATOM   5269 2HD1 LEU A 331     -19.177   8.973  -5.624  1.00  1.13           H  
ATOM   5270 3HD1 LEU A 331     -20.393  10.267  -5.500  1.00  1.13           H  
ATOM   5271 1HD2 LEU A 331     -22.568   8.575  -4.083  1.00  1.13           H  
ATOM   5272 2HD2 LEU A 331     -22.864   9.650  -5.473  1.00  1.13           H  
ATOM   5273 3HD2 LEU A 331     -23.321   7.943  -5.555  1.00  1.13           H  
ATOM   5274  N   THR A 332     -20.209   5.571  -7.873  1.00  1.29           N  
ATOM   5275  CA  THR A 332     -19.886   4.234  -7.421  1.00  1.29           C  
ATOM   5276  C   THR A 332     -18.459   3.857  -7.792  1.00  1.29           C  
ATOM   5277  O   THR A 332     -17.715   3.318  -6.972  1.00  1.29           O  
ATOM   5278  CB  THR A 332     -20.828   3.210  -8.063  1.00  1.29           C  
ATOM   5279  OG1 THR A 332     -22.179   3.522  -7.719  1.00  1.29           O  
ATOM   5280  CG2 THR A 332     -20.479   1.806  -7.560  1.00  1.29           C  
ATOM   5281  H   THR A 332     -21.025   5.706  -8.472  1.00  1.29           H  
ATOM   5282  HA  THR A 332     -19.990   4.194  -6.340  1.00  1.29           H  
ATOM   5283  HB  THR A 332     -20.720   3.245  -9.146  1.00  1.29           H  
ATOM   5284  HG1 THR A 332     -22.428   4.382  -8.138  1.00  1.29           H  
ATOM   5285 1HG2 THR A 332     -21.136   1.081  -8.013  1.00  1.29           H  
ATOM   5286 2HG2 THR A 332     -19.446   1.572  -7.827  1.00  1.29           H  
ATOM   5287 3HG2 THR A 332     -20.592   1.766  -6.475  1.00  1.29           H  
ATOM   5288  N   LEU A 333     -18.076   4.135  -9.032  1.00  1.49           N  
ATOM   5289  CA  LEU A 333     -16.759   3.780  -9.526  1.00  1.49           C  
ATOM   5290  C   LEU A 333     -15.662   4.525  -8.798  1.00  1.49           C  
ATOM   5291  O   LEU A 333     -14.623   3.950  -8.467  1.00  1.49           O  
ATOM   5292  CB  LEU A 333     -16.677   4.137 -10.982  1.00  1.49           C  
ATOM   5293  CG  LEU A 333     -17.567   3.354 -11.861  1.00  1.49           C  
ATOM   5294  CD1 LEU A 333     -17.467   3.976 -13.200  1.00  1.49           C  
ATOM   5295  CD2 LEU A 333     -17.189   1.917 -11.823  1.00  1.49           C  
ATOM   5296  H   LEU A 333     -18.737   4.591  -9.661  1.00  1.49           H  
ATOM   5297  HA  LEU A 333     -16.613   2.710  -9.393  1.00  1.49           H  
ATOM   5298 1HB  LEU A 333     -16.957   5.184 -11.088  1.00  1.49           H  
ATOM   5299 2HB  LEU A 333     -15.651   4.013 -11.326  1.00  1.49           H  
ATOM   5300  HG  LEU A 333     -18.567   3.431 -11.521  1.00  1.49           H  
ATOM   5301 1HD1 LEU A 333     -18.085   3.532 -13.898  1.00  1.49           H  
ATOM   5302 2HD1 LEU A 333     -17.750   5.019 -13.122  1.00  1.49           H  
ATOM   5303 3HD1 LEU A 333     -16.438   3.875 -13.508  1.00  1.49           H  
ATOM   5304 1HD2 LEU A 333     -17.837   1.344 -12.447  1.00  1.49           H  
ATOM   5305 2HD2 LEU A 333     -16.191   1.837 -12.171  1.00  1.49           H  
ATOM   5306 3HD2 LEU A 333     -17.265   1.543 -10.802  1.00  1.49           H  
ATOM   5307  N   LEU A 334     -15.889   5.803  -8.512  1.00  1.74           N  
ATOM   5308  CA  LEU A 334     -14.875   6.546  -7.799  1.00  1.74           C  
ATOM   5309  C   LEU A 334     -14.754   5.986  -6.385  1.00  1.74           C  
ATOM   5310  O   LEU A 334     -13.650   5.811  -5.874  1.00  1.74           O  
ATOM   5311  CB  LEU A 334     -15.215   8.032  -7.819  1.00  1.74           C  
ATOM   5312  CG  LEU A 334     -15.116   8.677  -9.229  1.00  1.74           C  
ATOM   5313  CD1 LEU A 334     -15.612  10.104  -9.168  1.00  1.74           C  
ATOM   5314  CD2 LEU A 334     -13.678   8.595  -9.726  1.00  1.74           C  
ATOM   5315  H   LEU A 334     -16.752   6.262  -8.811  1.00  1.74           H  
ATOM   5316  HA  LEU A 334     -13.922   6.410  -8.304  1.00  1.74           H  
ATOM   5317 1HB  LEU A 334     -16.246   8.152  -7.468  1.00  1.74           H  
ATOM   5318 2HB  LEU A 334     -14.549   8.561  -7.144  1.00  1.74           H  
ATOM   5319  HG  LEU A 334     -15.751   8.134  -9.922  1.00  1.74           H  
ATOM   5320 1HD1 LEU A 334     -15.553  10.551 -10.159  1.00  1.74           H  
ATOM   5321 2HD1 LEU A 334     -16.648  10.110  -8.825  1.00  1.74           H  
ATOM   5322 3HD1 LEU A 334     -14.995  10.674  -8.477  1.00  1.74           H  
ATOM   5323 1HD2 LEU A 334     -13.608   9.033 -10.722  1.00  1.74           H  
ATOM   5324 2HD2 LEU A 334     -13.022   9.134  -9.045  1.00  1.74           H  
ATOM   5325 3HD2 LEU A 334     -13.378   7.547  -9.768  1.00  1.74           H  
ATOM   5326  N   LEU A 335     -15.881   5.624  -5.771  1.00  2.04           N  
ATOM   5327  CA  LEU A 335     -15.841   5.048  -4.435  1.00  2.04           C  
ATOM   5328  C   LEU A 335     -15.101   3.710  -4.469  1.00  2.04           C  
ATOM   5329  O   LEU A 335     -14.311   3.404  -3.576  1.00  2.04           O  
ATOM   5330  CB  LEU A 335     -17.269   4.858  -3.911  1.00  2.04           C  
ATOM   5331  CG  LEU A 335     -18.054   6.131  -3.604  1.00  2.04           C  
ATOM   5332  CD1 LEU A 335     -19.507   5.760  -3.324  1.00  2.04           C  
ATOM   5333  CD2 LEU A 335     -17.437   6.819  -2.422  1.00  2.04           C  
ATOM   5334  H   LEU A 335     -16.783   5.783  -6.222  1.00  2.04           H  
ATOM   5335  HA  LEU A 335     -15.306   5.728  -3.775  1.00  2.04           H  
ATOM   5336 1HB  LEU A 335     -17.834   4.316  -4.658  1.00  2.04           H  
ATOM   5337 2HB  LEU A 335     -17.235   4.267  -3.001  1.00  2.04           H  
ATOM   5338  HG  LEU A 335     -18.027   6.796  -4.454  1.00  2.04           H  
ATOM   5339 1HD1 LEU A 335     -20.076   6.662  -3.106  1.00  2.04           H  
ATOM   5340 2HD1 LEU A 335     -19.930   5.268  -4.197  1.00  2.04           H  
ATOM   5341 3HD1 LEU A 335     -19.551   5.086  -2.471  1.00  2.04           H  
ATOM   5342 1HD2 LEU A 335     -17.994   7.729  -2.198  1.00  2.04           H  
ATOM   5343 2HD2 LEU A 335     -17.471   6.150  -1.566  1.00  2.04           H  
ATOM   5344 3HD2 LEU A 335     -16.401   7.072  -2.652  1.00  2.04           H  
ATOM   5345  N   LEU A 336     -15.305   2.933  -5.538  1.00  2.36           N  
ATOM   5346  CA  LEU A 336     -14.650   1.636  -5.698  1.00  2.36           C  
ATOM   5347  C   LEU A 336     -13.151   1.857  -5.644  1.00  2.36           C  
ATOM   5348  O   LEU A 336     -12.438   1.203  -4.872  1.00  2.36           O  
ATOM   5349  CB  LEU A 336     -15.018   1.017  -7.069  1.00  2.36           C  
ATOM   5350  CG  LEU A 336     -14.559  -0.423  -7.374  1.00  2.36           C  
ATOM   5351  CD1 LEU A 336     -15.415  -0.976  -8.535  1.00  2.36           C  
ATOM   5352  CD2 LEU A 336     -13.072  -0.433  -7.709  1.00  2.36           C  
ATOM   5353  H   LEU A 336     -15.978   3.230  -6.241  1.00  2.36           H  
ATOM   5354  HA  LEU A 336     -14.953   0.971  -4.890  1.00  2.36           H  
ATOM   5355 1HB  LEU A 336     -16.103   1.046  -7.170  1.00  2.36           H  
ATOM   5356 2HB  LEU A 336     -14.600   1.632  -7.845  1.00  2.36           H  
ATOM   5357  HG  LEU A 336     -14.731  -1.048  -6.514  1.00  2.36           H  
ATOM   5358 1HD1 LEU A 336     -15.115  -2.002  -8.755  1.00  2.36           H  
ATOM   5359 2HD1 LEU A 336     -16.471  -0.958  -8.249  1.00  2.36           H  
ATOM   5360 3HD1 LEU A 336     -15.268  -0.354  -9.417  1.00  2.36           H  
ATOM   5361 1HD2 LEU A 336     -12.752  -1.453  -7.922  1.00  2.36           H  
ATOM   5362 2HD2 LEU A 336     -12.891   0.189  -8.571  1.00  2.36           H  
ATOM   5363 3HD2 LEU A 336     -12.508  -0.047  -6.861  1.00  2.36           H  
ATOM   5364  N   ALA A 337     -12.680   2.793  -6.487  1.00  2.63           N  
ATOM   5365  CA  ALA A 337     -11.269   3.133  -6.621  1.00  2.63           C  
ATOM   5366  C   ALA A 337     -10.649   3.654  -5.325  1.00  2.63           C  
ATOM   5367  O   ALA A 337      -9.533   3.272  -4.970  1.00  2.63           O  
ATOM   5368  CB  ALA A 337     -11.121   4.192  -7.701  1.00  2.63           C  
ATOM   5369  H   ALA A 337     -13.349   3.286  -7.083  1.00  2.63           H  
ATOM   5370  HA  ALA A 337     -10.733   2.234  -6.919  1.00  2.63           H  
ATOM   5371 1HB  ALA A 337     -10.072   4.434  -7.838  1.00  2.63           H  
ATOM   5372 2HB  ALA A 337     -11.536   3.818  -8.640  1.00  2.63           H  
ATOM   5373 3HB  ALA A 337     -11.659   5.091  -7.408  1.00  2.63           H  
ATOM   5374  N   VAL A 338     -11.392   4.486  -4.597  1.00  2.75           N  
ATOM   5375  CA  VAL A 338     -10.923   5.061  -3.340  1.00  2.75           C  
ATOM   5376  C   VAL A 338     -10.810   4.048  -2.219  1.00  2.75           C  
ATOM   5377  O   VAL A 338      -9.835   4.057  -1.464  1.00  2.75           O  
ATOM   5378  CB  VAL A 338     -11.834   6.218  -2.892  1.00  2.75           C  
ATOM   5379  CG1 VAL A 338     -11.462   6.673  -1.481  1.00  2.75           C  
ATOM   5380  CG2 VAL A 338     -11.657   7.391  -3.861  1.00  2.75           C  
ATOM   5381  H   VAL A 338     -12.307   4.767  -4.950  1.00  2.75           H  
ATOM   5382  HA  VAL A 338      -9.931   5.475  -3.519  1.00  2.75           H  
ATOM   5383  HB  VAL A 338     -12.872   5.879  -2.887  1.00  2.75           H  
ATOM   5384 1HG1 VAL A 338     -12.118   7.489  -1.180  1.00  2.75           H  
ATOM   5385 2HG1 VAL A 338     -11.582   5.840  -0.789  1.00  2.75           H  
ATOM   5386 3HG1 VAL A 338     -10.428   7.012  -1.465  1.00  2.75           H  
ATOM   5387 1HG2 VAL A 338     -12.307   8.212  -3.557  1.00  2.75           H  
ATOM   5388 2HG2 VAL A 338     -10.618   7.719  -3.847  1.00  2.75           H  
ATOM   5389 3HG2 VAL A 338     -11.912   7.087  -4.861  1.00  2.75           H  
ATOM   5390  N   PHE A 339     -11.805   3.178  -2.098  1.00  2.68           N  
ATOM   5391  CA  PHE A 339     -11.797   2.215  -1.017  1.00  2.68           C  
ATOM   5392  C   PHE A 339     -11.276   0.839  -1.425  1.00  2.68           C  
ATOM   5393  O   PHE A 339     -11.127  -0.040  -0.574  1.00  2.68           O  
ATOM   5394  CB  PHE A 339     -13.197   2.137  -0.434  1.00  2.68           C  
ATOM   5395  CG  PHE A 339     -13.580   3.457   0.182  1.00  2.68           C  
ATOM   5396  CD1 PHE A 339     -14.471   4.317  -0.448  1.00  2.68           C  
ATOM   5397  CD2 PHE A 339     -13.011   3.862   1.377  1.00  2.68           C  
ATOM   5398  CE1 PHE A 339     -14.783   5.539   0.106  1.00  2.68           C  
ATOM   5399  CE2 PHE A 339     -13.324   5.083   1.933  1.00  2.68           C  
ATOM   5400  CZ  PHE A 339     -14.212   5.924   1.295  1.00  2.68           C  
ATOM   5401  H   PHE A 339     -12.596   3.209  -2.742  1.00  2.68           H  
ATOM   5402  HA  PHE A 339     -11.139   2.594  -0.236  1.00  2.68           H  
ATOM   5403 1HB  PHE A 339     -13.915   1.898  -1.223  1.00  2.68           H  
ATOM   5404 2HB  PHE A 339     -13.242   1.364   0.326  1.00  2.68           H  
ATOM   5405  HD1 PHE A 339     -14.920   4.022  -1.387  1.00  2.68           H  
ATOM   5406  HD2 PHE A 339     -12.302   3.203   1.876  1.00  2.68           H  
ATOM   5407  HE1 PHE A 339     -15.474   6.201  -0.395  1.00  2.68           H  
ATOM   5408  HE2 PHE A 339     -12.867   5.387   2.875  1.00  2.68           H  
ATOM   5409  HZ  PHE A 339     -14.460   6.891   1.731  1.00  2.68           H  
ATOM   5410  N   LYS A 340     -10.947   0.671  -2.710  1.00  2.42           N  
ATOM   5411  CA  LYS A 340     -10.372  -0.559  -3.246  1.00  2.42           C  
ATOM   5412  C   LYS A 340     -11.226  -1.778  -2.939  1.00  2.42           C  
ATOM   5413  O   LYS A 340     -10.718  -2.817  -2.505  1.00  2.42           O  
ATOM   5414  CB  LYS A 340      -8.963  -0.749  -2.691  1.00  2.42           C  
ATOM   5415  CG  LYS A 340      -8.009   0.385  -3.048  1.00  2.42           C  
ATOM   5416  CD  LYS A 340      -6.622   0.124  -2.497  1.00  2.42           C  
ATOM   5417  CE  LYS A 340      -5.683   1.289  -2.772  1.00  2.42           C  
ATOM   5418  NZ  LYS A 340      -4.338   1.053  -2.185  1.00  2.42           N  
ATOM   5419  H   LYS A 340     -11.138   1.414  -3.376  1.00  2.42           H  
ATOM   5420  HA  LYS A 340     -10.313  -0.456  -4.331  1.00  2.42           H  
ATOM   5421 1HB  LYS A 340      -8.993  -0.840  -1.607  1.00  2.42           H  
ATOM   5422 2HB  LYS A 340      -8.543  -1.674  -3.083  1.00  2.42           H  
ATOM   5423 1HG  LYS A 340      -7.960   0.489  -4.133  1.00  2.42           H  
ATOM   5424 2HG  LYS A 340      -8.391   1.325  -2.636  1.00  2.42           H  
ATOM   5425 1HD  LYS A 340      -6.687  -0.031  -1.418  1.00  2.42           H  
ATOM   5426 2HD  LYS A 340      -6.213  -0.778  -2.952  1.00  2.42           H  
ATOM   5427 1HE  LYS A 340      -5.583   1.429  -3.847  1.00  2.42           H  
ATOM   5428 2HE  LYS A 340      -6.104   2.196  -2.335  1.00  2.42           H  
ATOM   5429 1HZ  LYS A 340      -3.719   1.856  -2.369  1.00  2.42           H  
ATOM   5430 2HZ  LYS A 340      -4.411   0.936  -1.189  1.00  2.42           H  
ATOM   5431 3HZ  LYS A 340      -3.926   0.229  -2.583  1.00  2.42           H  
ATOM   5432  N   LYS A 341     -12.528  -1.652  -3.158  1.00  2.06           N  
ATOM   5433  CA  LYS A 341     -13.412  -2.773  -2.851  1.00  2.06           C  
ATOM   5434  C   LYS A 341     -14.631  -2.839  -3.745  1.00  2.06           C  
ATOM   5435  O   LYS A 341     -15.085  -1.832  -4.276  1.00  2.06           O  
ATOM   5436  CB  LYS A 341     -13.852  -2.699  -1.387  1.00  2.06           C  
ATOM   5437  CG  LYS A 341     -14.731  -1.500  -1.037  1.00  2.06           C  
ATOM   5438  CD  LYS A 341     -15.029  -1.479   0.464  1.00  2.06           C  
ATOM   5439  CE  LYS A 341     -15.998  -0.369   0.853  1.00  2.06           C  
ATOM   5440  NZ  LYS A 341     -16.257  -0.351   2.326  1.00  2.06           N  
ATOM   5441  H   LYS A 341     -12.859  -0.769  -3.550  1.00  2.06           H  
ATOM   5442  HA  LYS A 341     -12.852  -3.697  -2.994  1.00  2.06           H  
ATOM   5443 1HB  LYS A 341     -14.409  -3.600  -1.134  1.00  2.06           H  
ATOM   5444 2HB  LYS A 341     -12.970  -2.664  -0.743  1.00  2.06           H  
ATOM   5445 1HG  LYS A 341     -14.222  -0.582  -1.326  1.00  2.06           H  
ATOM   5446 2HG  LYS A 341     -15.670  -1.569  -1.592  1.00  2.06           H  
ATOM   5447 1HD  LYS A 341     -15.456  -2.438   0.756  1.00  2.06           H  
ATOM   5448 2HD  LYS A 341     -14.095  -1.334   1.009  1.00  2.06           H  
ATOM   5449 1HE  LYS A 341     -15.591   0.593   0.552  1.00  2.06           H  
ATOM   5450 2HE  LYS A 341     -16.942  -0.529   0.341  1.00  2.06           H  
ATOM   5451 1HZ  LYS A 341     -16.906   0.391   2.545  1.00  2.06           H  
ATOM   5452 2HZ  LYS A 341     -16.650  -1.239   2.610  1.00  2.06           H  
ATOM   5453 3HZ  LYS A 341     -15.389  -0.195   2.819  1.00  2.06           H  
ATOM   5454  N   ALA A 342     -15.184  -4.039  -3.901  1.00  1.69           N  
ATOM   5455  CA  ALA A 342     -16.411  -4.171  -4.668  1.00  1.69           C  
ATOM   5456  C   ALA A 342     -17.527  -3.391  -4.005  1.00  1.69           C  
ATOM   5457  O   ALA A 342     -17.696  -3.450  -2.786  1.00  1.69           O  
ATOM   5458  CB  ALA A 342     -16.818  -5.634  -4.791  1.00  1.69           C  
ATOM   5459  H   ALA A 342     -14.767  -4.851  -3.469  1.00  1.69           H  
ATOM   5460  HA  ALA A 342     -16.244  -3.754  -5.661  1.00  1.69           H  
ATOM   5461 1HB  ALA A 342     -17.735  -5.705  -5.379  1.00  1.69           H  
ATOM   5462 2HB  ALA A 342     -16.025  -6.195  -5.285  1.00  1.69           H  
ATOM   5463 3HB  ALA A 342     -16.993  -6.048  -3.798  1.00  1.69           H  
ATOM   5464  N   LEU A 343     -18.315  -2.714  -4.821  1.00  1.40           N  
ATOM   5465  CA  LEU A 343     -19.480  -1.986  -4.360  1.00  1.40           C  
ATOM   5466  C   LEU A 343     -20.660  -2.414  -5.201  1.00  1.40           C  
ATOM   5467  O   LEU A 343     -20.459  -2.790  -6.355  1.00  1.40           O  
ATOM   5468  CB  LEU A 343     -19.267  -0.483  -4.518  1.00  1.40           C  
ATOM   5469  CG  LEU A 343     -18.127   0.103  -3.739  1.00  1.40           C  
ATOM   5470  CD1 LEU A 343     -17.962   1.503  -4.138  1.00  1.40           C  
ATOM   5471  CD2 LEU A 343     -18.401  -0.007  -2.274  1.00  1.40           C  
ATOM   5472  H   LEU A 343     -18.090  -2.703  -5.805  1.00  1.40           H  
ATOM   5473  HA  LEU A 343     -19.646  -2.227  -3.314  1.00  1.40           H  
ATOM   5474 1HB  LEU A 343     -19.068  -0.279  -5.569  1.00  1.40           H  
ATOM   5475 2HB  LEU A 343     -20.177   0.047  -4.246  1.00  1.40           H  
ATOM   5476  HG  LEU A 343     -17.203  -0.424  -3.977  1.00  1.40           H  
ATOM   5477 1HD1 LEU A 343     -17.133   1.917  -3.581  1.00  1.40           H  
ATOM   5478 2HD1 LEU A 343     -17.758   1.552  -5.203  1.00  1.40           H  
ATOM   5479 3HD1 LEU A 343     -18.871   2.060  -3.919  1.00  1.40           H  
ATOM   5480 1HD2 LEU A 343     -17.569   0.432  -1.732  1.00  1.40           H  
ATOM   5481 2HD2 LEU A 343     -19.319   0.528  -2.033  1.00  1.40           H  
ATOM   5482 3HD2 LEU A 343     -18.508  -1.057  -2.001  1.00  1.40           H  
ATOM   5483  N   PRO A 344     -21.886  -2.413  -4.679  1.00  1.19           N  
ATOM   5484  CA  PRO A 344     -23.064  -2.644  -5.467  1.00  1.19           C  
ATOM   5485  C   PRO A 344     -23.211  -1.392  -6.306  1.00  1.19           C  
ATOM   5486  O   PRO A 344     -22.911  -0.303  -5.815  1.00  1.19           O  
ATOM   5487  CB  PRO A 344     -24.142  -2.806  -4.412  1.00  1.19           C  
ATOM   5488  CG  PRO A 344     -23.650  -1.976  -3.233  1.00  1.19           C  
ATOM   5489  CD  PRO A 344     -22.134  -2.111  -3.261  1.00  1.19           C  
ATOM   5490  HA  PRO A 344     -22.952  -3.545  -6.093  1.00  1.19           H  
ATOM   5491 1HB  PRO A 344     -25.097  -2.506  -4.820  1.00  1.19           H  
ATOM   5492 2HB  PRO A 344     -24.241  -3.880  -4.173  1.00  1.19           H  
ATOM   5493 1HG  PRO A 344     -23.986  -0.936  -3.354  1.00  1.19           H  
ATOM   5494 2HG  PRO A 344     -24.094  -2.340  -2.303  1.00  1.19           H  
ATOM   5495 1HD  PRO A 344     -21.682  -1.159  -2.964  1.00  1.19           H  
ATOM   5496 2HD  PRO A 344     -21.817  -2.933  -2.620  1.00  1.19           H  
ATOM   5497  N   ALA A 345     -23.708  -1.504  -7.526  1.00  1.04           N  
ATOM   5498  CA  ALA A 345     -23.894  -0.293  -8.326  1.00  1.04           C  
ATOM   5499  C   ALA A 345     -25.364   0.058  -8.483  1.00  1.04           C  
ATOM   5500  O   ALA A 345     -25.759   1.231  -8.423  1.00  1.04           O  
ATOM   5501  CB  ALA A 345     -23.234  -0.458  -9.676  1.00  1.04           C  
ATOM   5502  H   ALA A 345     -23.944  -2.422  -7.901  1.00  1.04           H  
ATOM   5503  HA  ALA A 345     -23.414   0.535  -7.809  1.00  1.04           H  
ATOM   5504 1HB  ALA A 345     -23.336   0.460 -10.227  1.00  1.04           H  
ATOM   5505 2HB  ALA A 345     -22.178  -0.681  -9.542  1.00  1.04           H  
ATOM   5506 3HB  ALA A 345     -23.710  -1.270 -10.213  1.00  1.04           H  
ATOM   5507  N   LEU A 346     -26.204  -0.964  -8.618  1.00  0.95           N  
ATOM   5508  CA  LEU A 346     -27.613  -0.711  -8.873  1.00  0.95           C  
ATOM   5509  C   LEU A 346     -28.323   0.181  -7.815  1.00  0.95           C  
ATOM   5510  O   LEU A 346     -29.062   1.079  -8.210  1.00  0.95           O  
ATOM   5511  CB  LEU A 346     -28.358  -2.053  -9.057  1.00  0.95           C  
ATOM   5512  CG  LEU A 346     -28.053  -2.845 -10.340  1.00  0.95           C  
ATOM   5513  CD1 LEU A 346     -28.725  -4.208 -10.280  1.00  0.95           C  
ATOM   5514  CD2 LEU A 346     -28.546  -2.078 -11.525  1.00  0.95           C  
ATOM   5515  H   LEU A 346     -25.848  -1.918  -8.625  1.00  0.95           H  
ATOM   5516  HA  LEU A 346     -27.672  -0.189  -9.828  1.00  0.95           H  
ATOM   5517 1HB  LEU A 346     -28.111  -2.712  -8.241  1.00  0.95           H  
ATOM   5518 2HB  LEU A 346     -29.423  -1.860  -9.038  1.00  0.95           H  
ATOM   5519  HG  LEU A 346     -26.985  -2.992 -10.420  1.00  0.95           H  
ATOM   5520 1HD1 LEU A 346     -28.497  -4.768 -11.191  1.00  0.95           H  
ATOM   5521 2HD1 LEU A 346     -28.350  -4.754  -9.412  1.00  0.95           H  
ATOM   5522 3HD1 LEU A 346     -29.805  -4.074 -10.195  1.00  0.95           H  
ATOM   5523 1HD2 LEU A 346     -28.326  -2.602 -12.443  1.00  0.95           H  
ATOM   5524 2HD2 LEU A 346     -29.612  -1.946 -11.444  1.00  0.95           H  
ATOM   5525 3HD2 LEU A 346     -28.062  -1.137 -11.528  1.00  0.95           H  
ATOM   5526  N   PRO A 347     -28.089   0.061  -6.480  1.00  0.90           N  
ATOM   5527  CA  PRO A 347     -28.717   0.892  -5.457  1.00  0.90           C  
ATOM   5528  C   PRO A 347     -28.473   2.385  -5.615  1.00  0.90           C  
ATOM   5529  O   PRO A 347     -29.238   3.189  -5.082  1.00  0.90           O  
ATOM   5530  CB  PRO A 347     -28.057   0.419  -4.167  1.00  0.90           C  
ATOM   5531  CG  PRO A 347     -27.622  -0.974  -4.455  1.00  0.90           C  
ATOM   5532  CD  PRO A 347     -27.199  -0.964  -5.909  1.00  0.90           C  
ATOM   5533  HA  PRO A 347     -29.795   0.687  -5.439  1.00  0.90           H  
ATOM   5534 1HB  PRO A 347     -27.213   1.082  -3.915  1.00  0.90           H  
ATOM   5535 2HB  PRO A 347     -28.774   0.484  -3.333  1.00  0.90           H  
ATOM   5536 1HG  PRO A 347     -26.806  -1.257  -3.779  1.00  0.90           H  
ATOM   5537 2HG  PRO A 347     -28.442  -1.664  -4.261  1.00  0.90           H  
ATOM   5538 1HD  PRO A 347     -26.158  -0.642  -5.948  1.00  0.90           H  
ATOM   5539 2HD  PRO A 347     -27.359  -1.952  -6.331  1.00  0.90           H  
ATOM   5540  N   ILE A 348     -27.411   2.777  -6.316  1.00  0.86           N  
ATOM   5541  CA  ILE A 348     -27.141   4.191  -6.484  1.00  0.86           C  
ATOM   5542  C   ILE A 348     -27.637   4.634  -7.849  1.00  0.86           C  
ATOM   5543  O   ILE A 348     -28.376   5.611  -7.973  1.00  0.86           O  
ATOM   5544  CB  ILE A 348     -25.639   4.504  -6.338  1.00  0.86           C  
ATOM   5545  CG1 ILE A 348     -25.149   4.164  -4.915  1.00  0.86           C  
ATOM   5546  CG2 ILE A 348     -25.414   5.952  -6.622  1.00  0.86           C  
ATOM   5547  CD1 ILE A 348     -23.635   4.232  -4.749  1.00  0.86           C  
ATOM   5548  H   ILE A 348     -26.799   2.107  -6.782  1.00  0.86           H  
ATOM   5549  HA  ILE A 348     -27.683   4.753  -5.726  1.00  0.86           H  
ATOM   5550  HB  ILE A 348     -25.069   3.897  -7.050  1.00  0.86           H  
ATOM   5551 1HG1 ILE A 348     -25.605   4.864  -4.215  1.00  0.86           H  
ATOM   5552 2HG1 ILE A 348     -25.475   3.156  -4.660  1.00  0.86           H  
ATOM   5553 1HG2 ILE A 348     -24.356   6.172  -6.548  1.00  0.86           H  
ATOM   5554 2HG2 ILE A 348     -25.760   6.164  -7.610  1.00  0.86           H  
ATOM   5555 3HG2 ILE A 348     -25.971   6.554  -5.908  1.00  0.86           H  
ATOM   5556 1HD1 ILE A 348     -23.369   3.982  -3.723  1.00  0.86           H  
ATOM   5557 2HD1 ILE A 348     -23.167   3.518  -5.424  1.00  0.86           H  
ATOM   5558 3HD1 ILE A 348     -23.279   5.237  -4.981  1.00  0.86           H  
ATOM   5559  N   SER A 349     -27.235   3.890  -8.876  1.00  0.83           N  
ATOM   5560  CA  SER A 349     -27.563   4.214 -10.257  1.00  0.83           C  
ATOM   5561  C   SER A 349     -29.057   4.133 -10.575  1.00  0.83           C  
ATOM   5562  O   SER A 349     -29.599   5.018 -11.244  1.00  0.83           O  
ATOM   5563  CB  SER A 349     -26.841   3.257 -11.135  1.00  0.83           C  
ATOM   5564  OG  SER A 349     -25.454   3.409 -11.104  1.00  0.83           O  
ATOM   5565  H   SER A 349     -26.668   3.061  -8.696  1.00  0.83           H  
ATOM   5566  HA  SER A 349     -27.231   5.227 -10.466  1.00  0.83           H  
ATOM   5567 1HB  SER A 349     -27.080   2.277 -10.759  1.00  0.83           H  
ATOM   5568 2HB  SER A 349     -27.212   3.338 -12.136  1.00  0.83           H  
ATOM   5569  HG  SER A 349     -25.105   2.561 -11.440  1.00  0.83           H  
ATOM   5570  N   ILE A 350     -29.733   3.089 -10.076  1.00  0.81           N  
ATOM   5571  CA  ILE A 350     -31.159   2.912 -10.312  1.00  0.81           C  
ATOM   5572  C   ILE A 350     -31.936   3.880  -9.458  1.00  0.81           C  
ATOM   5573  O   ILE A 350     -32.945   4.409  -9.911  1.00  0.81           O  
ATOM   5574  CB  ILE A 350     -31.644   1.479 -10.062  1.00  0.81           C  
ATOM   5575  CG1 ILE A 350     -30.963   0.505 -11.036  1.00  0.81           C  
ATOM   5576  CG2 ILE A 350     -33.162   1.393 -10.198  1.00  0.81           C  
ATOM   5577  CD1 ILE A 350     -31.207   0.801 -12.527  1.00  0.81           C  
ATOM   5578  H   ILE A 350     -29.261   2.384  -9.511  1.00  0.81           H  
ATOM   5579  HA  ILE A 350     -31.368   3.144 -11.355  1.00  0.81           H  
ATOM   5580  HB  ILE A 350     -31.373   1.180  -9.051  1.00  0.81           H  
ATOM   5581 1HG1 ILE A 350     -29.892   0.530 -10.848  1.00  0.81           H  
ATOM   5582 2HG1 ILE A 350     -31.331  -0.497 -10.818  1.00  0.81           H  
ATOM   5583 1HG2 ILE A 350     -33.469   0.375  -9.990  1.00  0.81           H  
ATOM   5584 2HG2 ILE A 350     -33.623   2.066  -9.480  1.00  0.81           H  
ATOM   5585 3HG2 ILE A 350     -33.464   1.666 -11.197  1.00  0.81           H  
ATOM   5586 1HD1 ILE A 350     -30.699   0.052 -13.129  1.00  0.81           H  
ATOM   5587 2HD1 ILE A 350     -32.274   0.759 -12.742  1.00  0.81           H  
ATOM   5588 3HD1 ILE A 350     -30.827   1.790 -12.777  1.00  0.81           H  
ATOM   5589  N   THR A 351     -31.491   4.113  -8.219  1.00  0.79           N  
ATOM   5590  CA  THR A 351     -32.198   5.084  -7.401  1.00  0.79           C  
ATOM   5591  C   THR A 351     -32.151   6.444  -8.072  1.00  0.79           C  
ATOM   5592  O   THR A 351     -33.190   7.087  -8.233  1.00  0.79           O  
ATOM   5593  CB  THR A 351     -31.606   5.232  -5.985  1.00  0.79           C  
ATOM   5594  OG1 THR A 351     -31.748   4.006  -5.264  1.00  0.79           O  
ATOM   5595  CG2 THR A 351     -32.315   6.344  -5.250  1.00  0.79           C  
ATOM   5596  H   THR A 351     -30.666   3.642  -7.871  1.00  0.79           H  
ATOM   5597  HA  THR A 351     -33.237   4.781  -7.310  1.00  0.79           H  
ATOM   5598  HB  THR A 351     -30.543   5.476  -6.054  1.00  0.79           H  
ATOM   5599  HG1 THR A 351     -30.885   3.549  -5.262  1.00  0.79           H  
ATOM   5600 1HG2 THR A 351     -31.886   6.452  -4.255  1.00  0.79           H  
ATOM   5601 2HG2 THR A 351     -32.183   7.268  -5.803  1.00  0.79           H  
ATOM   5602 3HG2 THR A 351     -33.375   6.116  -5.168  1.00  0.79           H  
ATOM   5603  N   PHE A 352     -30.971   6.871  -8.529  1.00  0.78           N  
ATOM   5604  CA  PHE A 352     -30.899   8.169  -9.179  1.00  0.78           C  
ATOM   5605  C   PHE A 352     -31.756   8.147 -10.434  1.00  0.78           C  
ATOM   5606  O   PHE A 352     -32.489   9.095 -10.715  1.00  0.78           O  
ATOM   5607  CB  PHE A 352     -29.464   8.538  -9.540  1.00  0.78           C  
ATOM   5608  CG  PHE A 352     -28.592   8.812  -8.366  1.00  0.78           C  
ATOM   5609  CD1 PHE A 352     -29.103   8.848  -7.077  1.00  0.78           C  
ATOM   5610  CD2 PHE A 352     -27.253   9.060  -8.553  1.00  0.78           C  
ATOM   5611  CE1 PHE A 352     -28.277   9.109  -6.003  1.00  0.78           C  
ATOM   5612  CE2 PHE A 352     -26.417   9.329  -7.485  1.00  0.78           C  
ATOM   5613  CZ  PHE A 352     -26.928   9.349  -6.207  1.00  0.78           C  
ATOM   5614  H   PHE A 352     -30.120   6.322  -8.397  1.00  0.78           H  
ATOM   5615  HA  PHE A 352     -31.292   8.925  -8.505  1.00  0.78           H  
ATOM   5616 1HB  PHE A 352     -29.015   7.714 -10.107  1.00  0.78           H  
ATOM   5617 2HB  PHE A 352     -29.454   9.413 -10.182  1.00  0.78           H  
ATOM   5618  HD1 PHE A 352     -30.164   8.660  -6.917  1.00  0.78           H  
ATOM   5619  HD2 PHE A 352     -26.863   9.046  -9.566  1.00  0.78           H  
ATOM   5620  HE1 PHE A 352     -28.688   9.127  -4.995  1.00  0.78           H  
ATOM   5621  HE2 PHE A 352     -25.358   9.523  -7.650  1.00  0.78           H  
ATOM   5622  HZ  PHE A 352     -26.273   9.557  -5.361  1.00  0.78           H  
ATOM   5623  N   GLY A 353     -31.714   7.033 -11.161  1.00  0.77           N  
ATOM   5624  CA  GLY A 353     -32.496   6.853 -12.369  1.00  0.77           C  
ATOM   5625  C   GLY A 353     -33.973   7.086 -12.100  1.00  0.77           C  
ATOM   5626  O   GLY A 353     -34.604   7.914 -12.756  1.00  0.77           O  
ATOM   5627  H   GLY A 353     -31.082   6.278 -10.901  1.00  0.77           H  
ATOM   5628 1HA  GLY A 353     -32.161   7.522 -13.147  1.00  0.77           H  
ATOM   5629 2HA  GLY A 353     -32.328   5.845 -12.728  1.00  0.77           H  
ATOM   5630  N   LEU A 354     -34.520   6.379 -11.118  1.00  0.78           N  
ATOM   5631  CA  LEU A 354     -35.921   6.506 -10.762  1.00  0.78           C  
ATOM   5632  C   LEU A 354     -36.270   7.907 -10.253  1.00  0.78           C  
ATOM   5633  O   LEU A 354     -37.339   8.430 -10.571  1.00  0.78           O  
ATOM   5634  CB  LEU A 354     -36.295   5.415  -9.755  1.00  0.78           C  
ATOM   5635  CG  LEU A 354     -36.313   4.002 -10.373  1.00  0.78           C  
ATOM   5636  CD1 LEU A 354     -36.526   2.959  -9.300  1.00  0.78           C  
ATOM   5637  CD2 LEU A 354     -37.421   3.944 -11.420  1.00  0.78           C  
ATOM   5638  H   LEU A 354     -33.938   5.719 -10.610  1.00  0.78           H  
ATOM   5639  HA  LEU A 354     -36.503   6.315 -11.657  1.00  0.78           H  
ATOM   5640 1HB  LEU A 354     -35.558   5.426  -8.946  1.00  0.78           H  
ATOM   5641 2HB  LEU A 354     -37.278   5.629  -9.342  1.00  0.78           H  
ATOM   5642  HG  LEU A 354     -35.349   3.803 -10.848  1.00  0.78           H  
ATOM   5643 1HD1 LEU A 354     -36.527   1.966  -9.755  1.00  0.78           H  
ATOM   5644 2HD1 LEU A 354     -35.718   3.025  -8.569  1.00  0.78           H  
ATOM   5645 3HD1 LEU A 354     -37.478   3.131  -8.805  1.00  0.78           H  
ATOM   5646 1HD2 LEU A 354     -37.438   2.955 -11.875  1.00  0.78           H  
ATOM   5647 2HD2 LEU A 354     -38.379   4.144 -10.948  1.00  0.78           H  
ATOM   5648 3HD2 LEU A 354     -37.233   4.697 -12.185  1.00  0.78           H  
ATOM   5649  N   ILE A 355     -35.367   8.561  -9.520  1.00  0.80           N  
ATOM   5650  CA  ILE A 355     -35.662   9.917  -9.067  1.00  0.80           C  
ATOM   5651  C   ILE A 355     -35.854  10.832 -10.267  1.00  0.80           C  
ATOM   5652  O   ILE A 355     -36.837  11.580 -10.338  1.00  0.80           O  
ATOM   5653  CB  ILE A 355     -34.533  10.471  -8.177  1.00  0.80           C  
ATOM   5654  CG1 ILE A 355     -34.495   9.721  -6.842  1.00  0.80           C  
ATOM   5655  CG2 ILE A 355     -34.702  11.972  -7.975  1.00  0.80           C  
ATOM   5656  CD1 ILE A 355     -33.242   9.990  -6.041  1.00  0.80           C  
ATOM   5657  H   ILE A 355     -34.490   8.109  -9.255  1.00  0.80           H  
ATOM   5658  HA  ILE A 355     -36.587   9.899  -8.493  1.00  0.80           H  
ATOM   5659  HB  ILE A 355     -33.580  10.290  -8.669  1.00  0.80           H  
ATOM   5660 1HG1 ILE A 355     -35.353  10.022  -6.246  1.00  0.80           H  
ATOM   5661 2HG1 ILE A 355     -34.569   8.658  -7.031  1.00  0.80           H  
ATOM   5662 1HG2 ILE A 355     -33.884  12.348  -7.365  1.00  0.80           H  
ATOM   5663 2HG2 ILE A 355     -34.692  12.476  -8.942  1.00  0.80           H  
ATOM   5664 3HG2 ILE A 355     -35.650  12.169  -7.474  1.00  0.80           H  
ATOM   5665 1HD1 ILE A 355     -33.282   9.431  -5.108  1.00  0.80           H  
ATOM   5666 2HD1 ILE A 355     -32.377   9.679  -6.610  1.00  0.80           H  
ATOM   5667 3HD1 ILE A 355     -33.169  11.053  -5.825  1.00  0.80           H  
ATOM   5668  N   PHE A 356     -34.933  10.742 -11.228  1.00  0.82           N  
ATOM   5669  CA  PHE A 356     -34.994  11.518 -12.457  1.00  0.82           C  
ATOM   5670  C   PHE A 356     -36.186  11.132 -13.322  1.00  0.82           C  
ATOM   5671  O   PHE A 356     -36.819  12.004 -13.922  1.00  0.82           O  
ATOM   5672  CB  PHE A 356     -33.701  11.358 -13.219  1.00  0.82           C  
ATOM   5673  CG  PHE A 356     -32.567  12.260 -12.765  1.00  0.82           C  
ATOM   5674  CD1 PHE A 356     -31.962  12.121 -11.514  1.00  0.82           C  
ATOM   5675  CD2 PHE A 356     -32.034  13.195 -13.648  1.00  0.82           C  
ATOM   5676  CE1 PHE A 356     -30.880  12.904 -11.160  1.00  0.82           C  
ATOM   5677  CE2 PHE A 356     -30.951  13.974 -13.297  1.00  0.82           C  
ATOM   5678  CZ  PHE A 356     -30.373  13.831 -12.050  1.00  0.82           C  
ATOM   5679  H   PHE A 356     -34.149  10.098 -11.093  1.00  0.82           H  
ATOM   5680  HA  PHE A 356     -35.094  12.567 -12.187  1.00  0.82           H  
ATOM   5681 1HB  PHE A 356     -33.363  10.320 -13.121  1.00  0.82           H  
ATOM   5682 2HB  PHE A 356     -33.872  11.526 -14.272  1.00  0.82           H  
ATOM   5683  HD1 PHE A 356     -32.349  11.393 -10.817  1.00  0.82           H  
ATOM   5684  HD2 PHE A 356     -32.472  13.299 -14.637  1.00  0.82           H  
ATOM   5685  HE1 PHE A 356     -30.426  12.785 -10.178  1.00  0.82           H  
ATOM   5686  HE2 PHE A 356     -30.549  14.697 -14.004  1.00  0.82           H  
ATOM   5687  HZ  PHE A 356     -29.516  14.444 -11.771  1.00  0.82           H  
ATOM   5688  N   TYR A 357     -36.503   9.834 -13.388  1.00  0.86           N  
ATOM   5689  CA  TYR A 357     -37.636   9.342 -14.163  1.00  0.86           C  
ATOM   5690  C   TYR A 357     -38.911  10.006 -13.694  1.00  0.86           C  
ATOM   5691  O   TYR A 357     -39.617  10.642 -14.477  1.00  0.86           O  
ATOM   5692  CB  TYR A 357     -37.769   7.819 -13.982  1.00  0.86           C  
ATOM   5693  CG  TYR A 357     -38.964   7.127 -14.631  1.00  0.86           C  
ATOM   5694  CD1 TYR A 357     -38.997   6.822 -15.983  1.00  0.86           C  
ATOM   5695  CD2 TYR A 357     -40.026   6.767 -13.834  1.00  0.86           C  
ATOM   5696  CE1 TYR A 357     -40.098   6.170 -16.523  1.00  0.86           C  
ATOM   5697  CE2 TYR A 357     -41.119   6.117 -14.368  1.00  0.86           C  
ATOM   5698  CZ  TYR A 357     -41.157   5.814 -15.715  1.00  0.86           C  
ATOM   5699  OH  TYR A 357     -42.261   5.151 -16.252  1.00  0.86           O  
ATOM   5700  H   TYR A 357     -35.924   9.157 -12.898  1.00  0.86           H  
ATOM   5701  HA  TYR A 357     -37.481   9.584 -15.210  1.00  0.86           H  
ATOM   5702 1HB  TYR A 357     -36.868   7.322 -14.295  1.00  0.86           H  
ATOM   5703 2HB  TYR A 357     -37.856   7.632 -12.927  1.00  0.86           H  
ATOM   5704  HD1 TYR A 357     -38.175   7.092 -16.619  1.00  0.86           H  
ATOM   5705  HD2 TYR A 357     -39.996   6.998 -12.777  1.00  0.86           H  
ATOM   5706  HE1 TYR A 357     -40.135   5.941 -17.562  1.00  0.86           H  
ATOM   5707  HE2 TYR A 357     -41.951   5.838 -13.726  1.00  0.86           H  
ATOM   5708  HH  TYR A 357     -42.072   4.845 -17.168  1.00  0.86           H  
ATOM   5709  N   PHE A 358     -39.175   9.924 -12.391  1.00  0.92           N  
ATOM   5710  CA  PHE A 358     -40.414  10.465 -11.866  1.00  0.92           C  
ATOM   5711  C   PHE A 358     -40.398  11.988 -11.840  1.00  0.92           C  
ATOM   5712  O   PHE A 358     -41.405  12.631 -12.155  1.00  0.92           O  
ATOM   5713  CB  PHE A 358     -40.670   9.912 -10.465  1.00  0.92           C  
ATOM   5714  CG  PHE A 358     -41.046   8.437 -10.444  1.00  0.92           C  
ATOM   5715  CD1 PHE A 358     -40.211   7.501  -9.845  1.00  0.92           C  
ATOM   5716  CD2 PHE A 358     -42.221   7.986 -11.030  1.00  0.92           C  
ATOM   5717  CE1 PHE A 358     -40.532   6.156  -9.825  1.00  0.92           C  
ATOM   5718  CE2 PHE A 358     -42.548   6.636 -11.010  1.00  0.92           C  
ATOM   5719  CZ  PHE A 358     -41.699   5.720 -10.407  1.00  0.92           C  
ATOM   5720  H   PHE A 358     -38.530   9.431 -11.771  1.00  0.92           H  
ATOM   5721  HA  PHE A 358     -41.226  10.141 -12.517  1.00  0.92           H  
ATOM   5722 1HB  PHE A 358     -39.763  10.038  -9.867  1.00  0.92           H  
ATOM   5723 2HB  PHE A 358     -41.462  10.479  -9.985  1.00  0.92           H  
ATOM   5724  HD1 PHE A 358     -39.291   7.840  -9.380  1.00  0.92           H  
ATOM   5725  HD2 PHE A 358     -42.887   8.703 -11.510  1.00  0.92           H  
ATOM   5726  HE1 PHE A 358     -39.862   5.448  -9.349  1.00  0.92           H  
ATOM   5727  HE2 PHE A 358     -43.474   6.294 -11.473  1.00  0.92           H  
ATOM   5728  HZ  PHE A 358     -41.957   4.661 -10.391  1.00  0.92           H  
ATOM   5729  N   SER A 359     -39.247  12.589 -11.533  1.00  0.99           N  
ATOM   5730  CA  SER A 359     -39.162  14.038 -11.503  1.00  0.99           C  
ATOM   5731  C   SER A 359     -39.425  14.587 -12.897  1.00  0.99           C  
ATOM   5732  O   SER A 359     -40.117  15.599 -13.066  1.00  0.99           O  
ATOM   5733  CB  SER A 359     -37.788  14.476 -11.038  1.00  0.99           C  
ATOM   5734  OG  SER A 359     -37.556  14.082  -9.713  1.00  0.99           O  
ATOM   5735  H   SER A 359     -38.419  12.051 -11.278  1.00  0.99           H  
ATOM   5736  HA  SER A 359     -39.920  14.424 -10.820  1.00  0.99           H  
ATOM   5737 1HB  SER A 359     -37.031  14.038 -11.688  1.00  0.99           H  
ATOM   5738 2HB  SER A 359     -37.706  15.557 -11.121  1.00  0.99           H  
ATOM   5739  HG  SER A 359     -37.483  13.101  -9.751  1.00  0.99           H  
ATOM   5740  N   THR A 360     -38.894  13.908 -13.909  1.00  1.08           N  
ATOM   5741  CA  THR A 360     -39.085  14.369 -15.255  1.00  1.08           C  
ATOM   5742  C   THR A 360     -40.524  14.167 -15.700  1.00  1.08           C  
ATOM   5743  O   THR A 360     -41.147  15.080 -16.238  1.00  1.08           O  
ATOM   5744  CB  THR A 360     -38.131  13.667 -16.226  1.00  1.08           C  
ATOM   5745  OG1 THR A 360     -36.789  13.915 -15.804  1.00  1.08           O  
ATOM   5746  CG2 THR A 360     -38.326  14.240 -17.636  1.00  1.08           C  
ATOM   5747  H   THR A 360     -38.323  13.080 -13.747  1.00  1.08           H  
ATOM   5748  HA  THR A 360     -38.863  15.419 -15.268  1.00  1.08           H  
ATOM   5749  HB  THR A 360     -38.320  12.586 -16.228  1.00  1.08           H  
ATOM   5750  HG1 THR A 360     -36.632  13.390 -14.986  1.00  1.08           H  
ATOM   5751 1HG2 THR A 360     -37.643  13.772 -18.319  1.00  1.08           H  
ATOM   5752 2HG2 THR A 360     -39.351  14.055 -17.962  1.00  1.08           H  
ATOM   5753 3HG2 THR A 360     -38.136  15.306 -17.626  1.00  1.08           H  
ATOM   5754  N   ASP A 361     -41.098  12.991 -15.444  1.00  1.19           N  
ATOM   5755  CA  ASP A 361     -42.465  12.740 -15.885  1.00  1.19           C  
ATOM   5756  C   ASP A 361     -43.500  13.684 -15.266  1.00  1.19           C  
ATOM   5757  O   ASP A 361     -44.466  14.074 -15.937  1.00  1.19           O  
ATOM   5758  CB  ASP A 361     -42.887  11.308 -15.557  1.00  1.19           C  
ATOM   5759  CG  ASP A 361     -42.227  10.250 -16.425  1.00  1.19           C  
ATOM   5760  OD1 ASP A 361     -41.630  10.602 -17.415  1.00  1.19           O  
ATOM   5761  OD2 ASP A 361     -42.360   9.095 -16.117  1.00  1.19           O  
ATOM   5762  H   ASP A 361     -40.574  12.247 -14.977  1.00  1.19           H  
ATOM   5763  HA  ASP A 361     -42.495  12.866 -16.968  1.00  1.19           H  
ATOM   5764 1HB  ASP A 361     -42.632  11.099 -14.513  1.00  1.19           H  
ATOM   5765 2HB  ASP A 361     -43.969  11.219 -15.649  1.00  1.19           H  
ATOM   5766  N   ASN A 362     -43.301  14.047 -13.992  1.00  1.32           N  
ATOM   5767  CA  ASN A 362     -44.255  14.882 -13.274  1.00  1.32           C  
ATOM   5768  C   ASN A 362     -43.963  16.389 -13.234  1.00  1.32           C  
ATOM   5769  O   ASN A 362     -44.904  17.181 -13.157  1.00  1.32           O  
ATOM   5770  CB  ASN A 362     -44.380  14.366 -11.856  1.00  1.32           C  
ATOM   5771  CG  ASN A 362     -45.013  12.993 -11.797  1.00  1.32           C  
ATOM   5772  OD1 ASN A 362     -45.927  12.675 -12.571  1.00  1.32           O  
ATOM   5773  ND2 ASN A 362     -44.536  12.171 -10.893  1.00  1.32           N  
ATOM   5774  H   ASN A 362     -42.492  13.681 -13.486  1.00  1.32           H  
ATOM   5775  HA  ASN A 362     -45.220  14.767 -13.764  1.00  1.32           H  
ATOM   5776 1HB  ASN A 362     -43.385  14.317 -11.405  1.00  1.32           H  
ATOM   5777 2HB  ASN A 362     -44.974  15.061 -11.266  1.00  1.32           H  
ATOM   5778 1HD2 ASN A 362     -44.915  11.250 -10.806  1.00  1.32           H  
ATOM   5779 2HD2 ASN A 362     -43.792  12.467 -10.293  1.00  1.32           H  
ATOM   5780  N   LEU A 363     -42.693  16.800 -13.241  1.00  1.45           N  
ATOM   5781  CA  LEU A 363     -42.385  18.219 -13.106  1.00  1.45           C  
ATOM   5782  C   LEU A 363     -41.795  18.838 -14.376  1.00  1.45           C  
ATOM   5783  O   LEU A 363     -42.302  19.838 -14.902  1.00  1.45           O  
ATOM   5784  CB  LEU A 363     -41.377  18.382 -11.964  1.00  1.45           C  
ATOM   5785  CG  LEU A 363     -41.861  17.894 -10.601  1.00  1.45           C  
ATOM   5786  CD1 LEU A 363     -40.733  18.030  -9.608  1.00  1.45           C  
ATOM   5787  CD2 LEU A 363     -43.084  18.693 -10.174  1.00  1.45           C  
ATOM   5788  H   LEU A 363     -41.922  16.141 -13.303  1.00  1.45           H  
ATOM   5789  HA  LEU A 363     -43.300  18.752 -12.858  1.00  1.45           H  
ATOM   5790 1HB  LEU A 363     -40.470  17.847 -12.208  1.00  1.45           H  
ATOM   5791 2HB  LEU A 363     -41.131  19.437 -11.871  1.00  1.45           H  
ATOM   5792  HG  LEU A 363     -42.124  16.836 -10.665  1.00  1.45           H  
ATOM   5793 1HD1 LEU A 363     -41.059  17.669  -8.634  1.00  1.45           H  
ATOM   5794 2HD1 LEU A 363     -39.880  17.437  -9.949  1.00  1.45           H  
ATOM   5795 3HD1 LEU A 363     -40.441  19.076  -9.531  1.00  1.45           H  
ATOM   5796 1HD2 LEU A 363     -43.429  18.340  -9.202  1.00  1.45           H  
ATOM   5797 2HD2 LEU A 363     -42.823  19.749 -10.104  1.00  1.45           H  
ATOM   5798 3HD2 LEU A 363     -43.880  18.564 -10.910  1.00  1.45           H  
ATOM   5799  N   VAL A 364     -40.726  18.227 -14.882  1.00  1.59           N  
ATOM   5800  CA  VAL A 364     -40.006  18.830 -16.002  1.00  1.59           C  
ATOM   5801  C   VAL A 364     -40.747  18.685 -17.311  1.00  1.59           C  
ATOM   5802  O   VAL A 364     -40.850  19.643 -18.074  1.00  1.59           O  
ATOM   5803  CB  VAL A 364     -38.631  18.215 -16.174  1.00  1.59           C  
ATOM   5804  CG1 VAL A 364     -37.977  18.785 -17.396  1.00  1.59           C  
ATOM   5805  CG2 VAL A 364     -37.820  18.423 -14.912  1.00  1.59           C  
ATOM   5806  H   VAL A 364     -40.396  17.367 -14.440  1.00  1.59           H  
ATOM   5807  HA  VAL A 364     -39.880  19.891 -15.791  1.00  1.59           H  
ATOM   5808  HB  VAL A 364     -38.741  17.185 -16.368  1.00  1.59           H  
ATOM   5809 1HG1 VAL A 364     -37.005  18.316 -17.546  1.00  1.59           H  
ATOM   5810 2HG1 VAL A 364     -38.614  18.581 -18.248  1.00  1.59           H  
ATOM   5811 3HG1 VAL A 364     -37.849  19.862 -17.282  1.00  1.59           H  
ATOM   5812 1HG2 VAL A 364     -36.839  17.963 -15.031  1.00  1.59           H  
ATOM   5813 2HG2 VAL A 364     -37.703  19.489 -14.725  1.00  1.59           H  
ATOM   5814 3HG2 VAL A 364     -38.341  17.958 -14.071  1.00  1.59           H  
ATOM   5815  N   ARG A 365     -41.251  17.491 -17.581  1.00  1.73           N  
ATOM   5816  CA  ARG A 365     -41.996  17.241 -18.795  1.00  1.73           C  
ATOM   5817  C   ARG A 365     -43.110  18.279 -19.021  1.00  1.73           C  
ATOM   5818  O   ARG A 365     -43.052  18.966 -20.037  1.00  1.73           O  
ATOM   5819  CB  ARG A 365     -42.543  15.815 -18.815  1.00  1.73           C  
ATOM   5820  CG  ARG A 365     -43.355  15.447 -20.031  1.00  1.73           C  
ATOM   5821  CD  ARG A 365     -44.105  14.187 -19.796  1.00  1.73           C  
ATOM   5822  NE  ARG A 365     -45.111  14.375 -18.748  1.00  1.73           N  
ATOM   5823  CZ  ARG A 365     -46.305  14.974 -18.946  1.00  1.73           C  
ATOM   5824  NH1 ARG A 365     -46.624  15.412 -20.148  1.00  1.73           N  
ATOM   5825  NH2 ARG A 365     -47.146  15.127 -17.933  1.00  1.73           N  
ATOM   5826  H   ARG A 365     -41.120  16.726 -16.929  1.00  1.73           H  
ATOM   5827  HA  ARG A 365     -41.300  17.321 -19.632  1.00  1.73           H  
ATOM   5828 1HB  ARG A 365     -41.688  15.136 -18.830  1.00  1.73           H  
ATOM   5829 2HB  ARG A 365     -43.091  15.560 -17.929  1.00  1.73           H  
ATOM   5830 1HG  ARG A 365     -44.074  16.243 -20.248  1.00  1.73           H  
ATOM   5831 2HG  ARG A 365     -42.696  15.306 -20.890  1.00  1.73           H  
ATOM   5832 1HD  ARG A 365     -44.614  13.886 -20.713  1.00  1.73           H  
ATOM   5833 2HD  ARG A 365     -43.420  13.397 -19.478  1.00  1.73           H  
ATOM   5834  HE  ARG A 365     -44.880  14.071 -17.788  1.00  1.73           H  
ATOM   5835 1HH1 ARG A 365     -45.970  15.296 -20.921  1.00  1.73           H  
ATOM   5836 2HH1 ARG A 365     -47.504  15.877 -20.310  1.00  1.73           H  
ATOM   5837 1HH2 ARG A 365     -46.891  14.788 -17.008  1.00  1.73           H  
ATOM   5838 2HH2 ARG A 365     -48.032  15.579 -18.081  1.00  1.73           H  
ATOM   5839  N   PRO A 366     -44.134  18.457 -18.131  1.00  1.86           N  
ATOM   5840  CA  PRO A 366     -45.186  19.433 -18.344  1.00  1.86           C  
ATOM   5841  C   PRO A 366     -44.647  20.861 -18.379  1.00  1.86           C  
ATOM   5842  O   PRO A 366     -45.222  21.729 -19.046  1.00  1.86           O  
ATOM   5843  CB  PRO A 366     -46.117  19.202 -17.144  1.00  1.86           C  
ATOM   5844  CG  PRO A 366     -45.264  18.531 -16.106  1.00  1.86           C  
ATOM   5845  CD  PRO A 366     -44.293  17.683 -16.877  1.00  1.86           C  
ATOM   5846  HA  PRO A 366     -45.701  19.189 -19.282  1.00  1.86           H  
ATOM   5847 1HB  PRO A 366     -46.518  20.164 -16.793  1.00  1.86           H  
ATOM   5848 2HB  PRO A 366     -46.976  18.588 -17.451  1.00  1.86           H  
ATOM   5849 1HG  PRO A 366     -44.763  19.283 -15.480  1.00  1.86           H  
ATOM   5850 2HG  PRO A 366     -45.890  17.933 -15.430  1.00  1.86           H  
ATOM   5851 1HD  PRO A 366     -43.395  17.591 -16.300  1.00  1.86           H  
ATOM   5852 2HD  PRO A 366     -44.758  16.721 -17.063  1.00  1.86           H  
ATOM   5853  N   PHE A 367     -43.502  21.121 -17.732  1.00  1.99           N  
ATOM   5854  CA  PHE A 367     -42.923  22.450 -17.832  1.00  1.99           C  
ATOM   5855  C   PHE A 367     -42.485  22.687 -19.267  1.00  1.99           C  
ATOM   5856  O   PHE A 367     -42.846  23.693 -19.882  1.00  1.99           O  
ATOM   5857  CB  PHE A 367     -41.766  22.617 -16.850  1.00  1.99           C  
ATOM   5858  CG  PHE A 367     -41.020  23.905 -16.955  1.00  1.99           C  
ATOM   5859  CD1 PHE A 367     -41.579  25.103 -16.535  1.00  1.99           C  
ATOM   5860  CD2 PHE A 367     -39.724  23.910 -17.438  1.00  1.99           C  
ATOM   5861  CE1 PHE A 367     -40.860  26.284 -16.614  1.00  1.99           C  
ATOM   5862  CE2 PHE A 367     -39.002  25.082 -17.507  1.00  1.99           C  
ATOM   5863  CZ  PHE A 367     -39.571  26.272 -17.099  1.00  1.99           C  
ATOM   5864  H   PHE A 367     -43.033  20.437 -17.134  1.00  1.99           H  
ATOM   5865  HA  PHE A 367     -43.690  23.183 -17.582  1.00  1.99           H  
ATOM   5866 1HB  PHE A 367     -42.144  22.518 -15.832  1.00  1.99           H  
ATOM   5867 2HB  PHE A 367     -41.059  21.817 -16.995  1.00  1.99           H  
ATOM   5868  HD1 PHE A 367     -42.597  25.106 -16.143  1.00  1.99           H  
ATOM   5869  HD2 PHE A 367     -39.276  22.967 -17.760  1.00  1.99           H  
ATOM   5870  HE1 PHE A 367     -41.311  27.220 -16.288  1.00  1.99           H  
ATOM   5871  HE2 PHE A 367     -37.980  25.073 -17.890  1.00  1.99           H  
ATOM   5872  HZ  PHE A 367     -39.000  27.198 -17.160  1.00  1.99           H  
ATOM   5873  N   MET A 368     -41.731  21.734 -19.811  1.00  2.13           N  
ATOM   5874  CA  MET A 368     -41.236  21.838 -21.173  1.00  2.13           C  
ATOM   5875  C   MET A 368     -42.384  21.867 -22.179  1.00  2.13           C  
ATOM   5876  O   MET A 368     -42.341  22.630 -23.147  1.00  2.13           O  
ATOM   5877  CB  MET A 368     -40.277  20.693 -21.468  1.00  2.13           C  
ATOM   5878  CG  MET A 368     -38.960  20.769 -20.699  1.00  2.13           C  
ATOM   5879  SD  MET A 368     -37.900  19.321 -20.971  1.00  2.13           S  
ATOM   5880  CE  MET A 368     -37.364  19.577 -22.649  1.00  2.13           C  
ATOM   5881  H   MET A 368     -41.487  20.915 -19.252  1.00  2.13           H  
ATOM   5882  HA  MET A 368     -40.691  22.775 -21.265  1.00  2.13           H  
ATOM   5883 1HB  MET A 368     -40.759  19.748 -21.202  1.00  2.13           H  
ATOM   5884 2HB  MET A 368     -40.058  20.660 -22.532  1.00  2.13           H  
ATOM   5885 1HG  MET A 368     -38.415  21.661 -20.997  1.00  2.13           H  
ATOM   5886 2HG  MET A 368     -39.176  20.844 -19.632  1.00  2.13           H  
ATOM   5887 1HE  MET A 368     -36.701  18.765 -22.946  1.00  2.13           H  
ATOM   5888 2HE  MET A 368     -38.232  19.599 -23.308  1.00  2.13           H  
ATOM   5889 3HE  MET A 368     -36.831  20.524 -22.721  1.00  2.13           H  
ATOM   5890  N   ASP A 369     -43.432  21.057 -21.951  1.00  2.28           N  
ATOM   5891  CA  ASP A 369     -44.579  21.062 -22.859  1.00  2.28           C  
ATOM   5892  C   ASP A 369     -45.260  22.428 -22.860  1.00  2.28           C  
ATOM   5893  O   ASP A 369     -45.667  22.933 -23.916  1.00  2.28           O  
ATOM   5894  CB  ASP A 369     -45.604  19.990 -22.480  1.00  2.28           C  
ATOM   5895  CG  ASP A 369     -45.173  18.553 -22.794  1.00  2.28           C  
ATOM   5896  OD1 ASP A 369     -44.215  18.371 -23.509  1.00  2.28           O  
ATOM   5897  OD2 ASP A 369     -45.833  17.642 -22.329  1.00  2.28           O  
ATOM   5898  H   ASP A 369     -43.413  20.425 -21.150  1.00  2.28           H  
ATOM   5899  HA  ASP A 369     -44.222  20.856 -23.867  1.00  2.28           H  
ATOM   5900 1HB  ASP A 369     -45.804  20.064 -21.419  1.00  2.28           H  
ATOM   5901 2HB  ASP A 369     -46.540  20.192 -22.997  1.00  2.28           H  
ATOM   5902  N   THR A 370     -45.350  23.050 -21.680  1.00  2.43           N  
ATOM   5903  CA  THR A 370     -45.941  24.370 -21.562  1.00  2.43           C  
ATOM   5904  C   THR A 370     -45.079  25.374 -22.312  1.00  2.43           C  
ATOM   5905  O   THR A 370     -45.579  26.206 -23.079  1.00  2.43           O  
ATOM   5906  CB  THR A 370     -46.070  24.797 -20.090  1.00  2.43           C  
ATOM   5907  OG1 THR A 370     -46.922  23.873 -19.394  1.00  2.43           O  
ATOM   5908  CG2 THR A 370     -46.644  26.197 -20.001  1.00  2.43           C  
ATOM   5909  H   THR A 370     -45.028  22.587 -20.829  1.00  2.43           H  
ATOM   5910  HA  THR A 370     -46.932  24.356 -22.013  1.00  2.43           H  
ATOM   5911  HB  THR A 370     -45.089  24.787 -19.622  1.00  2.43           H  
ATOM   5912  HG1 THR A 370     -46.448  23.010 -19.313  1.00  2.43           H  
ATOM   5913 1HG2 THR A 370     -46.725  26.488 -18.956  1.00  2.43           H  
ATOM   5914 2HG2 THR A 370     -45.982  26.890 -20.523  1.00  2.43           H  
ATOM   5915 3HG2 THR A 370     -47.630  26.215 -20.461  1.00  2.43           H  
ATOM   5916  N   LEU A 371     -43.762  25.279 -22.133  1.00  2.59           N  
ATOM   5917  CA  LEU A 371     -42.900  26.215 -22.818  1.00  2.59           C  
ATOM   5918  C   LEU A 371     -43.041  26.046 -24.327  1.00  2.59           C  
ATOM   5919  O   LEU A 371     -43.108  27.027 -25.073  1.00  2.59           O  
ATOM   5920  CB  LEU A 371     -41.427  25.978 -22.460  1.00  2.59           C  
ATOM   5921  CG  LEU A 371     -40.945  26.286 -21.028  1.00  2.59           C  
ATOM   5922  CD1 LEU A 371     -39.479  25.897 -20.955  1.00  2.59           C  
ATOM   5923  CD2 LEU A 371     -41.146  27.730 -20.692  1.00  2.59           C  
ATOM   5924  H   LEU A 371     -43.377  24.585 -21.491  1.00  2.59           H  
ATOM   5925  HA  LEU A 371     -43.189  27.225 -22.542  1.00  2.59           H  
ATOM   5926 1HB  LEU A 371     -41.218  24.926 -22.636  1.00  2.59           H  
ATOM   5927 2HB  LEU A 371     -40.821  26.544 -23.140  1.00  2.59           H  
ATOM   5928  HG  LEU A 371     -41.491  25.683 -20.313  1.00  2.59           H  
ATOM   5929 1HD1 LEU A 371     -39.093  26.095 -19.983  1.00  2.59           H  
ATOM   5930 2HD1 LEU A 371     -39.366  24.842 -21.186  1.00  2.59           H  
ATOM   5931 3HD1 LEU A 371     -38.917  26.489 -21.679  1.00  2.59           H  
ATOM   5932 1HD2 LEU A 371     -40.783  27.922 -19.682  1.00  2.59           H  
ATOM   5933 2HD2 LEU A 371     -40.587  28.330 -21.395  1.00  2.59           H  
ATOM   5934 3HD2 LEU A 371     -42.205  27.974 -20.751  1.00  2.59           H  
ATOM   5935  N   ALA A 372     -43.129  24.799 -24.795  1.00  2.76           N  
ATOM   5936  CA  ALA A 372     -43.272  24.555 -26.220  1.00  2.76           C  
ATOM   5937  C   ALA A 372     -44.583  25.124 -26.757  1.00  2.76           C  
ATOM   5938  O   ALA A 372     -44.604  25.794 -27.797  1.00  2.76           O  
ATOM   5939  CB  ALA A 372     -43.208  23.062 -26.488  1.00  2.76           C  
ATOM   5940  H   ALA A 372     -43.061  24.009 -24.154  1.00  2.76           H  
ATOM   5941  HA  ALA A 372     -42.449  25.051 -26.732  1.00  2.76           H  
ATOM   5942 1HB  ALA A 372     -43.288  22.879 -27.557  1.00  2.76           H  
ATOM   5943 2HB  ALA A 372     -42.261  22.669 -26.117  1.00  2.76           H  
ATOM   5944 3HB  ALA A 372     -44.029  22.565 -25.972  1.00  2.76           H  
ATOM   5945  N   SER A 373     -45.661  24.944 -25.989  1.00  2.99           N  
ATOM   5946  CA  SER A 373     -47.000  25.365 -26.378  1.00  2.99           C  
ATOM   5947  C   SER A 373     -47.080  26.864 -26.610  1.00  2.99           C  
ATOM   5948  O   SER A 373     -47.748  27.323 -27.539  1.00  2.99           O  
ATOM   5949  CB  SER A 373     -47.992  24.968 -25.302  1.00  2.99           C  
ATOM   5950  OG  SER A 373     -48.073  23.569 -25.184  1.00  2.99           O  
ATOM   5951  H   SER A 373     -45.564  24.412 -25.125  1.00  2.99           H  
ATOM   5952  HA  SER A 373     -47.261  24.856 -27.306  1.00  2.99           H  
ATOM   5953 1HB  SER A 373     -47.688  25.400 -24.351  1.00  2.99           H  
ATOM   5954 2HB  SER A 373     -48.970  25.376 -25.546  1.00  2.99           H  
ATOM   5955  HG  SER A 373     -47.190  23.277 -24.851  1.00  2.99           H  
ATOM   5956  N   HIS A 374     -46.377  27.622 -25.776  1.00  3.29           N  
ATOM   5957  CA  HIS A 374     -46.377  29.075 -25.866  1.00  3.29           C  
ATOM   5958  C   HIS A 374     -45.128  29.663 -26.531  1.00  3.29           C  
ATOM   5959  O   HIS A 374     -44.912  30.875 -26.474  1.00  3.29           O  
ATOM   5960  CB  HIS A 374     -46.534  29.653 -24.465  1.00  3.29           C  
ATOM   5961  CG  HIS A 374     -47.843  29.344 -23.861  1.00  3.29           C  
ATOM   5962  ND1 HIS A 374     -49.010  29.968 -24.251  1.00  3.29           N  
ATOM   5963  CD2 HIS A 374     -48.189  28.462 -22.904  1.00  3.29           C  
ATOM   5964  CE1 HIS A 374     -50.017  29.484 -23.550  1.00  3.29           C  
ATOM   5965  NE2 HIS A 374     -49.546  28.567 -22.725  1.00  3.29           N  
ATOM   5966  H   HIS A 374     -45.865  27.166 -25.015  1.00  3.29           H  
ATOM   5967  HA  HIS A 374     -47.235  29.392 -26.457  1.00  3.29           H  
ATOM   5968 1HB  HIS A 374     -45.771  29.217 -23.822  1.00  3.29           H  
ATOM   5969 2HB  HIS A 374     -46.388  30.731 -24.484  1.00  3.29           H  
ATOM   5970  HD2 HIS A 374     -47.514  27.792 -22.380  1.00  3.29           H  
ATOM   5971  HE1 HIS A 374     -51.059  29.788 -23.641  1.00  3.29           H  
ATOM   5972  HE2 HIS A 374     -50.088  28.026 -22.069  1.00  3.29           H  
ATOM   5973  N   GLN A 375     -44.307  28.814 -27.161  1.00  3.69           N  
ATOM   5974  CA  GLN A 375     -43.058  29.220 -27.818  1.00  3.69           C  
ATOM   5975  C   GLN A 375     -42.149  30.039 -26.903  1.00  3.69           C  
ATOM   5976  O   GLN A 375     -41.595  31.069 -27.301  1.00  3.69           O  
ATOM   5977  CB  GLN A 375     -43.351  29.991 -29.114  1.00  3.69           C  
ATOM   5978  CG  GLN A 375     -44.053  29.138 -30.173  1.00  3.69           C  
ATOM   5979  CD  GLN A 375     -43.136  28.074 -30.769  1.00  3.69           C  
ATOM   5980  OE1 GLN A 375     -42.216  28.392 -31.544  1.00  3.69           O  
ATOM   5981  NE2 GLN A 375     -43.372  26.811 -30.408  1.00  3.69           N  
ATOM   5982  H   GLN A 375     -44.546  27.823 -27.202  1.00  3.69           H  
ATOM   5983  HA  GLN A 375     -42.515  28.311 -28.079  1.00  3.69           H  
ATOM   5984 1HB  GLN A 375     -43.967  30.862 -28.896  1.00  3.69           H  
ATOM   5985 2HB  GLN A 375     -42.415  30.357 -29.541  1.00  3.69           H  
ATOM   5986 1HG  GLN A 375     -44.910  28.631 -29.717  1.00  3.69           H  
ATOM   5987 2HG  GLN A 375     -44.388  29.786 -30.981  1.00  3.69           H  
ATOM   5988 1HE2 GLN A 375     -42.808  26.066 -30.766  1.00  3.69           H  
ATOM   5989 2HE2 GLN A 375     -44.123  26.593 -29.754  1.00  3.69           H  
ATOM   5990  N   LEU A 376     -41.967  29.552 -25.687  1.00  4.19           N  
ATOM   5991  CA  LEU A 376     -41.113  30.202 -24.720  1.00  4.19           C  
ATOM   5992  C   LEU A 376     -39.802  29.457 -24.640  1.00  4.19           C  
ATOM   5993  O   LEU A 376     -39.659  28.509 -23.872  1.00  4.19           O  
ATOM   5994  CB  LEU A 376     -41.796  30.197 -23.363  1.00  4.19           C  
ATOM   5995  CG  LEU A 376     -43.150  30.846 -23.326  1.00  4.19           C  
ATOM   5996  CD1 LEU A 376     -43.778  30.631 -21.958  1.00  4.19           C  
ATOM   5997  CD2 LEU A 376     -43.007  32.307 -23.646  1.00  4.19           C  
ATOM   5998  H   LEU A 376     -42.449  28.694 -25.428  1.00  4.19           H  
ATOM   5999  HA  LEU A 376     -40.925  31.224 -25.040  1.00  4.19           H  
ATOM   6000 1HB  LEU A 376     -41.920  29.175 -23.055  1.00  4.19           H  
ATOM   6001 2HB  LEU A 376     -41.159  30.703 -22.658  1.00  4.19           H  
ATOM   6002  HG  LEU A 376     -43.782  30.387 -24.064  1.00  4.19           H  
ATOM   6003 1HD1 LEU A 376     -44.767  31.092 -21.932  1.00  4.19           H  
ATOM   6004 2HD1 LEU A 376     -43.875  29.562 -21.768  1.00  4.19           H  
ATOM   6005 3HD1 LEU A 376     -43.146  31.081 -21.192  1.00  4.19           H  
ATOM   6006 1HD2 LEU A 376     -43.991  32.779 -23.635  1.00  4.19           H  
ATOM   6007 2HD2 LEU A 376     -42.367  32.780 -22.903  1.00  4.19           H  
ATOM   6008 3HD2 LEU A 376     -42.564  32.419 -24.639  1.00  4.19           H  
ATOM   6009  N   TYR A 377     -38.826  29.876 -25.417  1.00  4.75           N  
ATOM   6010  CA  TYR A 377     -37.598  29.103 -25.496  1.00  4.75           C  
ATOM   6011  C   TYR A 377     -36.665  29.419 -24.334  1.00  4.75           C  
ATOM   6012  O   TYR A 377     -35.690  30.160 -24.471  1.00  4.75           O  
ATOM   6013  CB  TYR A 377     -36.951  29.317 -26.856  1.00  4.75           C  
ATOM   6014  CG  TYR A 377     -37.786  28.704 -27.990  1.00  4.75           C  
ATOM   6015  CD1 TYR A 377     -38.762  29.454 -28.639  1.00  4.75           C  
ATOM   6016  CD2 TYR A 377     -37.566  27.385 -28.374  1.00  4.75           C  
ATOM   6017  CE1 TYR A 377     -39.505  28.888 -29.666  1.00  4.75           C  
ATOM   6018  CE2 TYR A 377     -38.310  26.824 -29.400  1.00  4.75           C  
ATOM   6019  CZ  TYR A 377     -39.271  27.565 -30.047  1.00  4.75           C  
ATOM   6020  OH  TYR A 377     -39.997  26.987 -31.078  1.00  4.75           O  
ATOM   6021  H   TYR A 377     -38.965  30.692 -26.001  1.00  4.75           H  
ATOM   6022  HA  TYR A 377     -37.856  28.046 -25.423  1.00  4.75           H  
ATOM   6023 1HB  TYR A 377     -36.815  30.387 -27.050  1.00  4.75           H  
ATOM   6024 2HB  TYR A 377     -35.972  28.849 -26.857  1.00  4.75           H  
ATOM   6025  HD1 TYR A 377     -38.946  30.487 -28.344  1.00  4.75           H  
ATOM   6026  HD2 TYR A 377     -36.804  26.791 -27.868  1.00  4.75           H  
ATOM   6027  HE1 TYR A 377     -40.265  29.477 -30.171  1.00  4.75           H  
ATOM   6028  HE2 TYR A 377     -38.130  25.790 -29.699  1.00  4.75           H  
ATOM   6029  HH  TYR A 377     -40.704  27.594 -31.374  1.00  4.75           H  
ATOM   6030  N   ILE A 378     -37.030  28.844 -23.194  1.00  5.30           N  
ATOM   6031  CA  ILE A 378     -36.394  29.032 -21.904  1.00  5.30           C  
ATOM   6032  C   ILE A 378     -35.736  27.736 -21.428  1.00  5.30           C  
ATOM   6033  O   ILE A 378     -35.991  27.277 -20.314  1.00  5.30           O  
ATOM   6034  OXT ILE A 378     -35.021  27.095 -22.198  1.00  5.30           O  
ATOM   6035  CB  ILE A 378     -37.456  29.483 -20.877  1.00  5.30           C  
ATOM   6036  CG1 ILE A 378     -38.085  30.820 -21.330  1.00  5.30           C  
ATOM   6037  CG2 ILE A 378     -36.861  29.609 -19.493  1.00  5.30           C  
ATOM   6038  CD1 ILE A 378     -39.287  31.236 -20.515  1.00  5.30           C  
ATOM   6039  H   ILE A 378     -37.878  28.284 -23.246  1.00  5.30           H  
ATOM   6040  HA  ILE A 378     -35.629  29.803 -21.996  1.00  5.30           H  
ATOM   6041  HB  ILE A 378     -38.251  28.748 -20.852  1.00  5.30           H  
ATOM   6042 1HG1 ILE A 378     -37.331  31.606 -21.273  1.00  5.30           H  
ATOM   6043 2HG1 ILE A 378     -38.406  30.725 -22.362  1.00  5.30           H  
ATOM   6044 1HG2 ILE A 378     -37.639  29.915 -18.795  1.00  5.30           H  
ATOM   6045 2HG2 ILE A 378     -36.450  28.654 -19.177  1.00  5.30           H  
ATOM   6046 3HG2 ILE A 378     -36.068  30.359 -19.507  1.00  5.30           H  
ATOM   6047 1HD1 ILE A 378     -39.679  32.178 -20.899  1.00  5.30           H  
ATOM   6048 2HD1 ILE A 378     -40.055  30.477 -20.577  1.00  5.30           H  
ATOM   6049 3HD1 ILE A 378     -38.992  31.362 -19.476  1.00  5.30           H  
ENDMDL

REMARK ID 641546 DOMAINID 635131 MODEL 2 PSEN 2 D
MODEL     2
ATOM      1  N   ARG A   1       0.327   1.873  -1.334  1.00 12.02           N  
ATOM      2  CA  ARG A   1       1.358   0.903  -0.972  1.00 12.02           C  
ATOM      3  C   ARG A   1       2.756   1.490  -1.205  1.00 12.02           C  
ATOM      4  O   ARG A   1       3.010   2.026  -2.280  1.00 12.02           O  
ATOM      5  CB  ARG A   1       1.211  -0.375  -1.784  1.00 12.02           C  
ATOM      6  CG  ARG A   1       2.180  -1.472  -1.388  1.00 12.02           C  
ATOM      7  CD  ARG A   1       1.963  -2.726  -2.141  1.00 12.02           C  
ATOM      8  NE  ARG A   1       0.658  -3.312  -1.857  1.00 12.02           N  
ATOM      9  CZ  ARG A   1       0.372  -4.064  -0.771  1.00 12.02           C  
ATOM     10  NH1 ARG A   1       1.299  -4.301   0.121  1.00 12.02           N  
ATOM     11  NH2 ARG A   1      -0.845  -4.552  -0.610  1.00 12.02           N  
ATOM     12 1H   ARG A   1      -0.574   1.541  -1.023  1.00 12.02           H  
ATOM     13 2H   ARG A   1       0.526   2.763  -0.900  1.00 12.02           H  
ATOM     14 3H   ARG A   1       0.315   1.986  -2.338  1.00 12.02           H  
ATOM     15  HA  ARG A   1       1.205   0.632   0.063  1.00 12.02           H  
ATOM     16 1HB  ARG A   1       0.200  -0.764  -1.686  1.00 12.02           H  
ATOM     17 2HB  ARG A   1       1.383  -0.156  -2.841  1.00 12.02           H  
ATOM     18 1HG  ARG A   1       3.195  -1.134  -1.587  1.00 12.02           H  
ATOM     19 2HG  ARG A   1       2.073  -1.685  -0.325  1.00 12.02           H  
ATOM     20 1HD  ARG A   1       2.017  -2.520  -3.204  1.00 12.02           H  
ATOM     21 2HD  ARG A   1       2.731  -3.449  -1.876  1.00 12.02           H  
ATOM     22  HE  ARG A   1      -0.086  -3.147  -2.523  1.00 12.02           H  
ATOM     23 1HH1 ARG A   1       2.224  -3.923  -0.001  1.00 12.02           H  
ATOM     24 2HH1 ARG A   1       1.088  -4.854   0.969  1.00 12.02           H  
ATOM     25 1HH2 ARG A   1      -1.558  -4.364  -1.298  1.00 12.02           H  
ATOM     26 2HH2 ARG A   1      -1.066  -5.115   0.203  1.00 12.02           H  
ATOM     27  N   PRO A   2       3.663   1.493  -0.211  1.00 11.75           N  
ATOM     28  CA  PRO A   2       5.026   1.957  -0.366  1.00 11.75           C  
ATOM     29  C   PRO A   2       5.742   1.163  -1.465  1.00 11.75           C  
ATOM     30  O   PRO A   2       5.537  -0.053  -1.556  1.00 11.75           O  
ATOM     31  CB  PRO A   2       5.641   1.655   1.006  1.00 11.75           C  
ATOM     32  CG  PRO A   2       4.471   1.662   1.959  1.00 11.75           C  
ATOM     33  CD  PRO A   2       3.311   1.098   1.168  1.00 11.75           C  
ATOM     34  HA  PRO A   2       4.995   3.036  -0.541  1.00 11.75           H  
ATOM     35 1HB  PRO A   2       6.158   0.687   0.983  1.00 11.75           H  
ATOM     36 2HB  PRO A   2       6.397   2.417   1.257  1.00 11.75           H  
ATOM     37 1HG  PRO A   2       4.706   1.055   2.854  1.00 11.75           H  
ATOM     38 2HG  PRO A   2       4.286   2.687   2.315  1.00 11.75           H  
ATOM     39 1HD  PRO A   2       3.256   0.010   1.270  1.00 11.75           H  
ATOM     40 2HD  PRO A   2       2.407   1.611   1.526  1.00 11.75           H  
ATOM     41  N   PRO A   3       6.656   1.789  -2.234  1.00 11.35           N  
ATOM     42  CA  PRO A   3       7.496   1.170  -3.251  1.00 11.35           C  
ATOM     43  C   PRO A   3       8.239  -0.052  -2.724  1.00 11.35           C  
ATOM     44  O   PRO A   3       8.488  -1.001  -3.462  1.00 11.35           O  
ATOM     45  CB  PRO A   3       8.477   2.298  -3.588  1.00 11.35           C  
ATOM     46  CG  PRO A   3       7.692   3.558  -3.342  1.00 11.35           C  
ATOM     47  CD  PRO A   3       6.830   3.255  -2.135  1.00 11.35           C  
ATOM     48  HA  PRO A   3       6.878   0.916  -4.124  1.00 11.35           H  
ATOM     49 1HB  PRO A   3       9.377   2.217  -2.960  1.00 11.35           H  
ATOM     50 2HB  PRO A   3       8.807   2.201  -4.634  1.00 11.35           H  
ATOM     51 1HG  PRO A   3       8.378   4.404  -3.175  1.00 11.35           H  
ATOM     52 2HG  PRO A   3       7.092   3.806  -4.231  1.00 11.35           H  
ATOM     53 1HD  PRO A   3       7.325   3.541  -1.195  1.00 11.35           H  
ATOM     54 2HD  PRO A   3       5.876   3.779  -2.299  1.00 11.35           H  
ATOM     55  N   GLY A   4       8.576  -0.049  -1.431  1.00 10.85           N  
ATOM     56  CA  GLY A   4       9.278  -1.179  -0.836  1.00 10.85           C  
ATOM     57  C   GLY A   4       8.449  -2.445  -1.003  1.00 10.85           C  
ATOM     58  O   GLY A   4       8.922  -3.454  -1.530  1.00 10.85           O  
ATOM     59  H   GLY A   4       8.354   0.747  -0.853  1.00 10.85           H  
ATOM     60 1HA  GLY A   4      10.247  -1.305  -1.320  1.00 10.85           H  
ATOM     61 2HA  GLY A   4       9.458  -0.987   0.221  1.00 10.85           H  
ATOM     62  N   LEU A   5       7.201  -2.391  -0.548  1.00 10.24           N  
ATOM     63  CA  LEU A   5       6.334  -3.544  -0.669  1.00 10.24           C  
ATOM     64  C   LEU A   5       5.999  -3.816  -2.135  1.00 10.24           C  
ATOM     65  O   LEU A   5       5.848  -4.972  -2.527  1.00 10.24           O  
ATOM     66  CB  LEU A   5       5.068  -3.366   0.171  1.00 10.24           C  
ATOM     67  CG  LEU A   5       5.285  -3.378   1.707  1.00 10.24           C  
ATOM     68  CD1 LEU A   5       3.967  -3.079   2.416  1.00 10.24           C  
ATOM     69  CD2 LEU A   5       5.837  -4.737   2.137  1.00 10.24           C  
ATOM     70  H   LEU A   5       6.851  -1.534  -0.144  1.00 10.24           H  
ATOM     71  HA  LEU A   5       6.866  -4.410  -0.281  1.00 10.24           H  
ATOM     72 1HB  LEU A   5       4.628  -2.409  -0.087  1.00 10.24           H  
ATOM     73 2HB  LEU A   5       4.369  -4.161  -0.080  1.00 10.24           H  
ATOM     74  HG  LEU A   5       5.994  -2.593   1.978  1.00 10.24           H  
ATOM     75 1HD1 LEU A   5       4.132  -3.071   3.493  1.00 10.24           H  
ATOM     76 2HD1 LEU A   5       3.597  -2.114   2.107  1.00 10.24           H  
ATOM     77 3HD1 LEU A   5       3.232  -3.845   2.173  1.00 10.24           H  
ATOM     78 1HD2 LEU A   5       5.996  -4.745   3.216  1.00 10.24           H  
ATOM     79 2HD2 LEU A   5       5.122  -5.520   1.874  1.00 10.24           H  
ATOM     80 3HD2 LEU A   5       6.783  -4.924   1.632  1.00 10.24           H  
ATOM     81  N   GLU A   6       5.896  -2.776  -2.973  1.00  9.56           N  
ATOM     82  CA  GLU A   6       5.597  -3.073  -4.376  1.00  9.56           C  
ATOM     83  C   GLU A   6       6.724  -3.910  -5.007  1.00  9.56           C  
ATOM     84  O   GLU A   6       6.457  -4.854  -5.770  1.00  9.56           O  
ATOM     85  CB  GLU A   6       5.393  -1.801  -5.211  1.00  9.56           C  
ATOM     86  CG  GLU A   6       4.120  -1.008  -4.921  1.00  9.56           C  
ATOM     87  CD  GLU A   6       3.974   0.207  -5.822  1.00  9.56           C  
ATOM     88  OE1 GLU A   6       4.898   0.509  -6.549  1.00  9.56           O  
ATOM     89  OE2 GLU A   6       2.927   0.813  -5.802  1.00  9.56           O  
ATOM     90  H   GLU A   6       6.004  -1.816  -2.635  1.00  9.56           H  
ATOM     91  HA  GLU A   6       4.678  -3.658  -4.415  1.00  9.56           H  
ATOM     92 1HB  GLU A   6       6.237  -1.140  -5.055  1.00  9.56           H  
ATOM     93 2HB  GLU A   6       5.383  -2.064  -6.266  1.00  9.56           H  
ATOM     94 1HG  GLU A   6       3.259  -1.655  -5.059  1.00  9.56           H  
ATOM     95 2HG  GLU A   6       4.141  -0.681  -3.880  1.00  9.56           H  
ATOM     96  N   GLU A   7       7.985  -3.592  -4.667  1.00  8.86           N  
ATOM     97  CA  GLU A   7       9.115  -4.357  -5.186  1.00  8.86           C  
ATOM     98  C   GLU A   7       9.074  -5.779  -4.659  1.00  8.86           C  
ATOM     99  O   GLU A   7       9.261  -6.731  -5.420  1.00  8.86           O  
ATOM    100  CB  GLU A   7      10.469  -3.727  -4.839  1.00  8.86           C  
ATOM    101  CG  GLU A   7      11.672  -4.498  -5.457  1.00  8.86           C  
ATOM    102  CD  GLU A   7      13.041  -3.860  -5.218  1.00  8.86           C  
ATOM    103  OE1 GLU A   7      13.116  -2.853  -4.559  1.00  8.86           O  
ATOM    104  OE2 GLU A   7      14.007  -4.388  -5.720  1.00  8.86           O  
ATOM    105  H   GLU A   7       8.153  -2.790  -4.057  1.00  8.86           H  
ATOM    106  HA  GLU A   7       9.032  -4.395  -6.272  1.00  8.86           H  
ATOM    107 1HB  GLU A   7      10.494  -2.694  -5.186  1.00  8.86           H  
ATOM    108 2HB  GLU A   7      10.591  -3.711  -3.753  1.00  8.86           H  
ATOM    109 1HG  GLU A   7      11.681  -5.502  -5.029  1.00  8.86           H  
ATOM    110 2HG  GLU A   7      11.506  -4.599  -6.529  1.00  8.86           H  
ATOM    111  N   GLU A   8       8.806  -5.939  -3.362  1.00  8.14           N  
ATOM    112  CA  GLU A   8       8.773  -7.279  -2.797  1.00  8.14           C  
ATOM    113  C   GLU A   8       7.664  -8.112  -3.434  1.00  8.14           C  
ATOM    114  O   GLU A   8       7.878  -9.286  -3.739  1.00  8.14           O  
ATOM    115  CB  GLU A   8       8.625  -7.193  -1.281  1.00  8.14           C  
ATOM    116  CG  GLU A   8       9.896  -6.682  -0.564  1.00  8.14           C  
ATOM    117  CD  GLU A   8      11.013  -7.695  -0.559  1.00  8.14           C  
ATOM    118  OE1 GLU A   8      10.778  -8.779  -0.086  1.00  8.14           O  
ATOM    119  OE2 GLU A   8      12.089  -7.392  -1.019  1.00  8.14           O  
ATOM    120  H   GLU A   8       8.663  -5.119  -2.766  1.00  8.14           H  
ATOM    121  HA  GLU A   8       9.722  -7.763  -3.013  1.00  8.14           H  
ATOM    122 1HB  GLU A   8       7.803  -6.522  -1.037  1.00  8.14           H  
ATOM    123 2HB  GLU A   8       8.375  -8.174  -0.880  1.00  8.14           H  
ATOM    124 1HG  GLU A   8      10.241  -5.789  -1.088  1.00  8.14           H  
ATOM    125 2HG  GLU A   8       9.659  -6.391   0.452  1.00  8.14           H  
ATOM    126  N   LEU A   9       6.508  -7.505  -3.710  1.00  7.39           N  
ATOM    127  CA  LEU A   9       5.446  -8.243  -4.377  1.00  7.39           C  
ATOM    128  C   LEU A   9       5.858  -8.616  -5.794  1.00  7.39           C  
ATOM    129  O   LEU A   9       5.657  -9.751  -6.222  1.00  7.39           O  
ATOM    130  CB  LEU A   9       4.149  -7.438  -4.402  1.00  7.39           C  
ATOM    131  CG  LEU A   9       3.474  -7.272  -3.053  1.00  7.39           C  
ATOM    132  CD1 LEU A   9       2.307  -6.325  -3.201  1.00  7.39           C  
ATOM    133  CD2 LEU A   9       3.033  -8.645  -2.543  1.00  7.39           C  
ATOM    134  H   LEU A   9       6.358  -6.537  -3.425  1.00  7.39           H  
ATOM    135  HA  LEU A   9       5.263  -9.155  -3.814  1.00  7.39           H  
ATOM    136 1HB  LEU A   9       4.377  -6.439  -4.780  1.00  7.39           H  
ATOM    137 2HB  LEU A   9       3.450  -7.913  -5.080  1.00  7.39           H  
ATOM    138  HG  LEU A   9       4.176  -6.838  -2.340  1.00  7.39           H  
ATOM    139 1HD1 LEU A   9       1.829  -6.199  -2.235  1.00  7.39           H  
ATOM    140 2HD1 LEU A   9       2.672  -5.364  -3.560  1.00  7.39           H  
ATOM    141 3HD1 LEU A   9       1.593  -6.734  -3.912  1.00  7.39           H  
ATOM    142 1HD2 LEU A   9       2.555  -8.534  -1.571  1.00  7.39           H  
ATOM    143 2HD2 LEU A   9       2.333  -9.092  -3.242  1.00  7.39           H  
ATOM    144 3HD2 LEU A   9       3.909  -9.290  -2.440  1.00  7.39           H  
ATOM    145  N   THR A  10       6.547  -7.710  -6.480  1.00  6.64           N  
ATOM    146  CA  THR A  10       7.005  -7.995  -7.825  1.00  6.64           C  
ATOM    147  C   THR A  10       7.902  -9.230  -7.792  1.00  6.64           C  
ATOM    148  O   THR A  10       7.785 -10.122  -8.633  1.00  6.64           O  
ATOM    149  CB  THR A  10       7.776  -6.796  -8.402  1.00  6.64           C  
ATOM    150  OG1 THR A  10       6.909  -5.645  -8.444  1.00  6.64           O  
ATOM    151  CG2 THR A  10       8.269  -7.123  -9.796  1.00  6.64           C  
ATOM    152  H   THR A  10       6.707  -6.782  -6.086  1.00  6.64           H  
ATOM    153  HA  THR A  10       6.145  -8.206  -8.458  1.00  6.64           H  
ATOM    154  HB  THR A  10       8.628  -6.574  -7.775  1.00  6.64           H  
ATOM    155  HG1 THR A  10       6.642  -5.405  -7.519  1.00  6.64           H  
ATOM    156 1HG2 THR A  10       8.816  -6.271 -10.196  1.00  6.64           H  
ATOM    157 2HG2 THR A  10       8.929  -7.991  -9.750  1.00  6.64           H  
ATOM    158 3HG2 THR A  10       7.419  -7.345 -10.440  1.00  6.64           H  
ATOM    159  N   LEU A  11       8.799  -9.281  -6.807  1.00  5.91           N  
ATOM    160  CA  LEU A  11       9.697 -10.414  -6.627  1.00  5.91           C  
ATOM    161  C   LEU A  11       8.911 -11.689  -6.261  1.00  5.91           C  
ATOM    162  O   LEU A  11       9.191 -12.774  -6.779  1.00  5.91           O  
ATOM    163  CB  LEU A  11      10.718 -10.057  -5.546  1.00  5.91           C  
ATOM    164  CG  LEU A  11      11.705  -8.947  -5.935  1.00  5.91           C  
ATOM    165  CD1 LEU A  11      12.523  -8.547  -4.714  1.00  5.91           C  
ATOM    166  CD2 LEU A  11      12.587  -9.433  -7.063  1.00  5.91           C  
ATOM    167  H   LEU A  11       8.860  -8.489  -6.164  1.00  5.91           H  
ATOM    168  HA  LEU A  11      10.223 -10.588  -7.562  1.00  5.91           H  
ATOM    169 1HB  LEU A  11      10.185  -9.712  -4.668  1.00  5.91           H  
ATOM    170 2HB  LEU A  11      11.285 -10.945  -5.283  1.00  5.91           H  
ATOM    171  HG  LEU A  11      11.155  -8.071  -6.269  1.00  5.91           H  
ATOM    172 1HD1 LEU A  11      13.214  -7.746  -4.986  1.00  5.91           H  
ATOM    173 2HD1 LEU A  11      11.857  -8.192  -3.927  1.00  5.91           H  
ATOM    174 3HD1 LEU A  11      13.083  -9.404  -4.351  1.00  5.91           H  
ATOM    175 1HD2 LEU A  11      13.281  -8.640  -7.344  1.00  5.91           H  
ATOM    176 2HD2 LEU A  11      13.146 -10.310  -6.737  1.00  5.91           H  
ATOM    177 3HD2 LEU A  11      11.965  -9.695  -7.919  1.00  5.91           H  
ATOM    178  N   LYS A  12       7.866 -11.539  -5.436  1.00  5.25           N  
ATOM    179  CA  LYS A  12       6.989 -12.638  -5.012  1.00  5.25           C  
ATOM    180  C   LYS A  12       6.359 -13.312  -6.218  1.00  5.25           C  
ATOM    181  O   LYS A  12       6.128 -14.518  -6.231  1.00  5.25           O  
ATOM    182  CB  LYS A  12       5.876 -12.133  -4.090  1.00  5.25           C  
ATOM    183  CG  LYS A  12       4.977 -13.182  -3.490  1.00  5.25           C  
ATOM    184  CD  LYS A  12       3.913 -12.513  -2.600  1.00  5.25           C  
ATOM    185  CE  LYS A  12       2.907 -13.522  -2.081  1.00  5.25           C  
ATOM    186  NZ  LYS A  12       3.539 -14.426  -1.122  1.00  5.25           N  
ATOM    187  H   LYS A  12       7.692 -10.619  -5.037  1.00  5.25           H  
ATOM    188  HA  LYS A  12       7.584 -13.372  -4.480  1.00  5.25           H  
ATOM    189 1HB  LYS A  12       6.307 -11.539  -3.282  1.00  5.25           H  
ATOM    190 2HB  LYS A  12       5.220 -11.489  -4.648  1.00  5.25           H  
ATOM    191 1HG  LYS A  12       4.485 -13.742  -4.287  1.00  5.25           H  
ATOM    192 2HG  LYS A  12       5.570 -13.876  -2.887  1.00  5.25           H  
ATOM    193 1HD  LYS A  12       4.400 -12.024  -1.756  1.00  5.25           H  
ATOM    194 2HD  LYS A  12       3.387 -11.754  -3.176  1.00  5.25           H  
ATOM    195 1HE  LYS A  12       2.073 -13.013  -1.596  1.00  5.25           H  
ATOM    196 2HE  LYS A  12       2.528 -14.112  -2.917  1.00  5.25           H  
ATOM    197 1HZ  LYS A  12       2.897 -15.138  -0.787  1.00  5.25           H  
ATOM    198 2HZ  LYS A  12       4.295 -14.900  -1.575  1.00  5.25           H  
ATOM    199 3HZ  LYS A  12       3.893 -13.902  -0.335  1.00  5.25           H  
ATOM    200  N   TYR A  13       6.058 -12.510  -7.229  1.00  4.64           N  
ATOM    201  CA  TYR A  13       5.426 -12.985  -8.441  1.00  4.64           C  
ATOM    202  C   TYR A  13       6.419 -13.015  -9.628  1.00  4.64           C  
ATOM    203  O   TYR A  13       6.002 -12.988 -10.790  1.00  4.64           O  
ATOM    204  CB  TYR A  13       4.230 -12.097  -8.761  1.00  4.64           C  
ATOM    205  CG  TYR A  13       3.234 -11.974  -7.623  1.00  4.64           C  
ATOM    206  CD1 TYR A  13       2.921 -10.706  -7.140  1.00  4.64           C  
ATOM    207  CD2 TYR A  13       2.666 -13.096  -7.034  1.00  4.64           C  
ATOM    208  CE1 TYR A  13       2.039 -10.555  -6.092  1.00  4.64           C  
ATOM    209  CE2 TYR A  13       1.779 -12.939  -5.972  1.00  4.64           C  
ATOM    210  CZ  TYR A  13       1.467 -11.671  -5.509  1.00  4.64           C  
ATOM    211  OH  TYR A  13       0.583 -11.510  -4.463  1.00  4.64           O  
ATOM    212  H   TYR A  13       6.247 -11.511  -7.127  1.00  4.64           H  
ATOM    213  HA  TYR A  13       5.070 -13.993  -8.268  1.00  4.64           H  
ATOM    214 1HB  TYR A  13       4.592 -11.100  -8.994  1.00  4.64           H  
ATOM    215 2HB  TYR A  13       3.709 -12.487  -9.632  1.00  4.64           H  
ATOM    216  HD1 TYR A  13       3.378  -9.826  -7.596  1.00  4.64           H  
ATOM    217  HD2 TYR A  13       2.917 -14.093  -7.397  1.00  4.64           H  
ATOM    218  HE1 TYR A  13       1.798  -9.561  -5.723  1.00  4.64           H  
ATOM    219  HE2 TYR A  13       1.332 -13.809  -5.500  1.00  4.64           H  
ATOM    220  HH  TYR A  13       0.408 -10.573  -4.333  1.00  4.64           H  
ATOM    221  N   GLY A  14       7.728 -13.084  -9.323  1.00  4.09           N  
ATOM    222  CA  GLY A  14       8.817 -13.073 -10.305  1.00  4.09           C  
ATOM    223  C   GLY A  14       9.256 -14.455 -10.812  1.00  4.09           C  
ATOM    224  O   GLY A  14       8.443 -15.359 -10.995  1.00  4.09           O  
ATOM    225  H   GLY A  14       8.005 -13.104  -8.342  1.00  4.09           H  
ATOM    226 1HA  GLY A  14       8.514 -12.460 -11.155  1.00  4.09           H  
ATOM    227 2HA  GLY A  14       9.673 -12.567  -9.857  1.00  4.09           H  
ATOM    228  N   ALA A  15      10.556 -14.626 -11.077  1.00  3.58           N  
ATOM    229  CA  ALA A  15      11.035 -15.873 -11.686  1.00  3.58           C  
ATOM    230  C   ALA A  15      10.720 -17.134 -10.879  1.00  3.58           C  
ATOM    231  O   ALA A  15      10.383 -18.159 -11.463  1.00  3.58           O  
ATOM    232  CB  ALA A  15      12.534 -15.806 -11.889  1.00  3.58           C  
ATOM    233  H   ALA A  15      11.208 -13.877 -10.889  1.00  3.58           H  
ATOM    234  HA  ALA A  15      10.552 -15.969 -12.658  1.00  3.58           H  
ATOM    235 1HB  ALA A  15      12.873 -16.716 -12.386  1.00  3.58           H  
ATOM    236 2HB  ALA A  15      12.780 -14.943 -12.508  1.00  3.58           H  
ATOM    237 3HB  ALA A  15      13.029 -15.715 -10.925  1.00  3.58           H  
ATOM    238  N   LYS A  16      10.800 -17.089  -9.544  1.00  3.14           N  
ATOM    239  CA  LYS A  16      10.520 -18.322  -8.795  1.00  3.14           C  
ATOM    240  C   LYS A  16       9.067 -18.739  -8.984  1.00  3.14           C  
ATOM    241  O   LYS A  16       8.752 -19.925  -9.083  1.00  3.14           O  
ATOM    242  CB  LYS A  16      10.861 -18.163  -7.319  1.00  3.14           C  
ATOM    243  CG  LYS A  16      12.344 -18.094  -7.020  1.00  3.14           C  
ATOM    244  CD  LYS A  16      12.593 -17.935  -5.523  1.00  3.14           C  
ATOM    245  CE  LYS A  16      14.083 -17.860  -5.211  1.00  3.14           C  
ATOM    246  NZ  LYS A  16      14.340 -17.686  -3.754  1.00  3.14           N  
ATOM    247  H   LYS A  16      11.061 -16.237  -9.070  1.00  3.14           H  
ATOM    248  HA  LYS A  16      11.144 -19.118  -9.195  1.00  3.14           H  
ATOM    249 1HB  LYS A  16      10.438 -17.242  -6.954  1.00  3.14           H  
ATOM    250 2HB  LYS A  16      10.427 -18.984  -6.747  1.00  3.14           H  
ATOM    251 1HG  LYS A  16      12.828 -19.007  -7.369  1.00  3.14           H  
ATOM    252 2HG  LYS A  16      12.782 -17.246  -7.548  1.00  3.14           H  
ATOM    253 1HD  LYS A  16      12.107 -17.025  -5.165  1.00  3.14           H  
ATOM    254 2HD  LYS A  16      12.161 -18.786  -4.993  1.00  3.14           H  
ATOM    255 1HE  LYS A  16      14.565 -18.777  -5.550  1.00  3.14           H  
ATOM    256 2HE  LYS A  16      14.515 -17.016  -5.749  1.00  3.14           H  
ATOM    257 1HZ  LYS A  16      15.337 -17.639  -3.591  1.00  3.14           H  
ATOM    258 2HZ  LYS A  16      13.907 -16.832  -3.434  1.00  3.14           H  
ATOM    259 3HZ  LYS A  16      13.955 -18.470  -3.249  1.00  3.14           H  
ATOM    260  N   HIS A  17       8.191 -17.746  -9.042  1.00  2.74           N  
ATOM    261  CA  HIS A  17       6.770 -17.932  -9.264  1.00  2.74           C  
ATOM    262  C   HIS A  17       6.538 -18.570 -10.626  1.00  2.74           C  
ATOM    263  O   HIS A  17       5.792 -19.551 -10.758  1.00  2.74           O  
ATOM    264  CB  HIS A  17       6.072 -16.593  -9.104  1.00  2.74           C  
ATOM    265  CG  HIS A  17       4.675 -16.556  -9.390  1.00  2.74           C  
ATOM    266  ND1 HIS A  17       4.214 -16.218 -10.629  1.00  2.74           N  
ATOM    267  CD2 HIS A  17       3.587 -16.778  -8.623  1.00  2.74           C  
ATOM    268  CE1 HIS A  17       2.924 -16.224 -10.632  1.00  2.74           C  
ATOM    269  NE2 HIS A  17       2.495 -16.562  -9.418  1.00  2.74           N  
ATOM    270  H   HIS A  17       8.538 -16.798  -8.963  1.00  2.74           H  
ATOM    271  HA  HIS A  17       6.365 -18.600  -8.521  1.00  2.74           H  
ATOM    272 1HB  HIS A  17       6.211 -16.230  -8.101  1.00  2.74           H  
ATOM    273 2HB  HIS A  17       6.527 -15.883  -9.751  1.00  2.74           H  
ATOM    274  HD1 HIS A  17       4.785 -15.955 -11.413  1.00  2.74           H  
ATOM    275  HD2 HIS A  17       3.460 -17.065  -7.573  1.00  2.74           H  
ATOM    276  HE1 HIS A  17       2.417 -15.970 -11.542  1.00  2.74           H  
ATOM    277  N   VAL A  18       7.229 -18.045 -11.636  1.00  2.39           N  
ATOM    278  CA  VAL A  18       7.101 -18.574 -12.979  1.00  2.39           C  
ATOM    279  C   VAL A  18       7.513 -20.040 -13.004  1.00  2.39           C  
ATOM    280  O   VAL A  18       6.769 -20.887 -13.512  1.00  2.39           O  
ATOM    281  CB  VAL A  18       7.962 -17.753 -13.965  1.00  2.39           C  
ATOM    282  CG1 VAL A  18       8.009 -18.445 -15.288  1.00  2.39           C  
ATOM    283  CG2 VAL A  18       7.365 -16.329 -14.138  1.00  2.39           C  
ATOM    284  H   VAL A  18       7.829 -17.236 -11.458  1.00  2.39           H  
ATOM    285  HA  VAL A  18       6.075 -18.509 -13.277  1.00  2.39           H  
ATOM    286  HB  VAL A  18       8.975 -17.689 -13.584  1.00  2.39           H  
ATOM    287 1HG1 VAL A  18       8.626 -17.880 -15.969  1.00  2.39           H  
ATOM    288 2HG1 VAL A  18       8.433 -19.439 -15.159  1.00  2.39           H  
ATOM    289 3HG1 VAL A  18       7.011 -18.526 -15.686  1.00  2.39           H  
ATOM    290 1HG2 VAL A  18       7.979 -15.752 -14.827  1.00  2.39           H  
ATOM    291 2HG2 VAL A  18       6.360 -16.400 -14.527  1.00  2.39           H  
ATOM    292 3HG2 VAL A  18       7.341 -15.825 -13.174  1.00  2.39           H  
ATOM    293  N   ILE A  19       8.624 -20.349 -12.341  1.00  2.07           N  
ATOM    294  CA  ILE A  19       9.114 -21.710 -12.244  1.00  2.07           C  
ATOM    295  C   ILE A  19       8.116 -22.628 -11.540  1.00  2.07           C  
ATOM    296  O   ILE A  19       7.879 -23.746 -12.005  1.00  2.07           O  
ATOM    297  CB  ILE A  19      10.456 -21.749 -11.501  1.00  2.07           C  
ATOM    298  CG1 ILE A  19      11.542 -21.080 -12.368  1.00  2.07           C  
ATOM    299  CG2 ILE A  19      10.816 -23.194 -11.165  1.00  2.07           C  
ATOM    300  CD1 ILE A  19      12.825 -20.786 -11.620  1.00  2.07           C  
ATOM    301  H   ILE A  19       9.174 -19.596 -11.925  1.00  2.07           H  
ATOM    302  HA  ILE A  19       9.274 -22.085 -13.250  1.00  2.07           H  
ATOM    303  HB  ILE A  19      10.377 -21.177 -10.584  1.00  2.07           H  
ATOM    304 1HG1 ILE A  19      11.774 -21.734 -13.205  1.00  2.07           H  
ATOM    305 2HG1 ILE A  19      11.150 -20.143 -12.759  1.00  2.07           H  
ATOM    306 1HG2 ILE A  19      11.763 -23.214 -10.629  1.00  2.07           H  
ATOM    307 2HG2 ILE A  19      10.036 -23.627 -10.538  1.00  2.07           H  
ATOM    308 3HG2 ILE A  19      10.904 -23.772 -12.084  1.00  2.07           H  
ATOM    309 1HD1 ILE A  19      13.538 -20.315 -12.295  1.00  2.07           H  
ATOM    310 2HD1 ILE A  19      12.614 -20.114 -10.792  1.00  2.07           H  
ATOM    311 3HD1 ILE A  19      13.244 -21.714 -11.238  1.00  2.07           H  
ATOM    312  N   MET A  20       7.509 -22.181 -10.433  1.00  1.80           N  
ATOM    313  CA  MET A  20       6.564 -23.058  -9.752  1.00  1.80           C  
ATOM    314  C   MET A  20       5.395 -23.444 -10.645  1.00  1.80           C  
ATOM    315  O   MET A  20       4.950 -24.586 -10.599  1.00  1.80           O  
ATOM    316  CB  MET A  20       5.988 -22.422  -8.493  1.00  1.80           C  
ATOM    317  CG  MET A  20       6.920 -22.283  -7.318  1.00  1.80           C  
ATOM    318  SD  MET A  20       6.004 -21.778  -5.862  1.00  1.80           S  
ATOM    319  CE  MET A  20       5.580 -20.139  -6.335  1.00  1.80           C  
ATOM    320  H   MET A  20       7.733 -21.258 -10.057  1.00  1.80           H  
ATOM    321  HA  MET A  20       7.086 -23.974  -9.479  1.00  1.80           H  
ATOM    322 1HB  MET A  20       5.633 -21.418  -8.741  1.00  1.80           H  
ATOM    323 2HB  MET A  20       5.123 -22.996  -8.165  1.00  1.80           H  
ATOM    324 1HG  MET A  20       7.411 -23.232  -7.114  1.00  1.80           H  
ATOM    325 2HG  MET A  20       7.679 -21.537  -7.530  1.00  1.80           H  
ATOM    326 1HE  MET A  20       4.988 -19.695  -5.569  1.00  1.80           H  
ATOM    327 2HE  MET A  20       6.485 -19.571  -6.484  1.00  1.80           H  
ATOM    328 3HE  MET A  20       5.000 -20.164  -7.262  1.00  1.80           H  
ATOM    329  N   LEU A  21       4.887 -22.504 -11.453  1.00  1.57           N  
ATOM    330  CA  LEU A  21       3.787 -22.861 -12.350  1.00  1.57           C  
ATOM    331  C   LEU A  21       4.288 -23.777 -13.463  1.00  1.57           C  
ATOM    332  O   LEU A  21       3.599 -24.724 -13.867  1.00  1.57           O  
ATOM    333  CB  LEU A  21       3.066 -21.653 -12.942  1.00  1.57           C  
ATOM    334  CG  LEU A  21       1.842 -22.071 -13.808  1.00  1.57           C  
ATOM    335  CD1 LEU A  21       0.877 -22.907 -12.961  1.00  1.57           C  
ATOM    336  CD2 LEU A  21       1.149 -20.853 -14.315  1.00  1.57           C  
ATOM    337  H   LEU A  21       5.267 -21.554 -11.435  1.00  1.57           H  
ATOM    338  HA  LEU A  21       3.052 -23.414 -11.774  1.00  1.57           H  
ATOM    339 1HB  LEU A  21       2.716 -21.011 -12.130  1.00  1.57           H  
ATOM    340 2HB  LEU A  21       3.767 -21.088 -13.560  1.00  1.57           H  
ATOM    341  HG  LEU A  21       2.180 -22.680 -14.639  1.00  1.57           H  
ATOM    342 1HD1 LEU A  21       0.030 -23.212 -13.561  1.00  1.57           H  
ATOM    343 2HD1 LEU A  21       1.390 -23.797 -12.594  1.00  1.57           H  
ATOM    344 3HD1 LEU A  21       0.526 -22.314 -12.121  1.00  1.57           H  
ATOM    345 1HD2 LEU A  21       0.314 -21.112 -14.912  1.00  1.57           H  
ATOM    346 2HD2 LEU A  21       0.813 -20.244 -13.477  1.00  1.57           H  
ATOM    347 3HD2 LEU A  21       1.828 -20.309 -14.913  1.00  1.57           H  
ATOM    348  N   PHE A  22       5.489 -23.506 -13.973  1.00  1.37           N  
ATOM    349  CA  PHE A  22       6.030 -24.326 -15.036  1.00  1.37           C  
ATOM    350  C   PHE A  22       6.126 -25.770 -14.613  1.00  1.37           C  
ATOM    351  O   PHE A  22       5.867 -26.656 -15.414  1.00  1.37           O  
ATOM    352  CB  PHE A  22       7.408 -23.872 -15.483  1.00  1.37           C  
ATOM    353  CG  PHE A  22       7.378 -22.681 -16.313  1.00  1.37           C  
ATOM    354  CD1 PHE A  22       6.196 -22.008 -16.503  1.00  1.37           C  
ATOM    355  CD2 PHE A  22       8.520 -22.229 -16.941  1.00  1.37           C  
ATOM    356  CE1 PHE A  22       6.155 -20.912 -17.289  1.00  1.37           C  
ATOM    357  CE2 PHE A  22       8.468 -21.124 -17.737  1.00  1.37           C  
ATOM    358  CZ  PHE A  22       7.271 -20.479 -17.903  1.00  1.37           C  
ATOM    359  H   PHE A  22       6.026 -22.707 -13.629  1.00  1.37           H  
ATOM    360  HA  PHE A  22       5.362 -24.257 -15.891  1.00  1.37           H  
ATOM    361 1HB  PHE A  22       8.024 -23.677 -14.616  1.00  1.37           H  
ATOM    362 2HB  PHE A  22       7.881 -24.671 -16.053  1.00  1.37           H  
ATOM    363  HD1 PHE A  22       5.292 -22.359 -16.011  1.00  1.37           H  
ATOM    364  HD2 PHE A  22       9.459 -22.764 -16.799  1.00  1.37           H  
ATOM    365  HE1 PHE A  22       5.235 -20.379 -17.433  1.00  1.37           H  
ATOM    366  HE2 PHE A  22       9.360 -20.757 -18.242  1.00  1.37           H  
ATOM    367  HZ  PHE A  22       7.210 -19.629 -18.520  1.00  1.37           H  
ATOM    368  N   VAL A  23       6.486 -26.046 -13.368  1.00  1.21           N  
ATOM    369  CA  VAL A  23       6.589 -27.446 -12.990  1.00  1.21           C  
ATOM    370  C   VAL A  23       5.359 -28.288 -13.441  1.00  1.21           C  
ATOM    371  O   VAL A  23       5.537 -29.096 -14.351  1.00  1.21           O  
ATOM    372  CB  VAL A  23       6.917 -27.594 -11.490  1.00  1.21           C  
ATOM    373  CG1 VAL A  23       6.800 -29.060 -11.075  1.00  1.21           C  
ATOM    374  CG2 VAL A  23       8.332 -27.105 -11.253  1.00  1.21           C  
ATOM    375  H   VAL A  23       6.725 -25.290 -12.718  1.00  1.21           H  
ATOM    376  HA  VAL A  23       7.458 -27.853 -13.511  1.00  1.21           H  
ATOM    377  HB  VAL A  23       6.249 -26.992 -10.895  1.00  1.21           H  
ATOM    378 1HG1 VAL A  23       7.048 -29.159 -10.021  1.00  1.21           H  
ATOM    379 2HG1 VAL A  23       5.796 -29.413 -11.237  1.00  1.21           H  
ATOM    380 3HG1 VAL A  23       7.490 -29.658 -11.670  1.00  1.21           H  
ATOM    381 1HG2 VAL A  23       8.580 -27.200 -10.198  1.00  1.21           H  
ATOM    382 2HG2 VAL A  23       9.025 -27.698 -11.846  1.00  1.21           H  
ATOM    383 3HG2 VAL A  23       8.410 -26.067 -11.546  1.00  1.21           H  
ATOM    384  N   PRO A  24       4.112 -28.147 -12.926  1.00  1.07           N  
ATOM    385  CA  PRO A  24       2.990 -28.937 -13.397  1.00  1.07           C  
ATOM    386  C   PRO A  24       2.633 -28.695 -14.854  1.00  1.07           C  
ATOM    387  O   PRO A  24       2.094 -29.585 -15.513  1.00  1.07           O  
ATOM    388  CB  PRO A  24       1.859 -28.505 -12.474  1.00  1.07           C  
ATOM    389  CG  PRO A  24       2.265 -27.148 -11.978  1.00  1.07           C  
ATOM    390  CD  PRO A  24       3.773 -27.199 -11.884  1.00  1.07           C  
ATOM    391  HA  PRO A  24       3.231 -29.988 -13.246  1.00  1.07           H  
ATOM    392 1HB  PRO A  24       0.909 -28.525 -13.004  1.00  1.07           H  
ATOM    393 2HB  PRO A  24       1.769 -29.218 -11.680  1.00  1.07           H  
ATOM    394 1HG  PRO A  24       1.912 -26.354 -12.652  1.00  1.07           H  
ATOM    395 2HG  PRO A  24       1.811 -26.966 -11.012  1.00  1.07           H  
ATOM    396 1HD  PRO A  24       4.178 -26.243 -12.093  1.00  1.07           H  
ATOM    397 2HD  PRO A  24       4.058 -27.562 -10.900  1.00  1.07           H  
ATOM    398  N   VAL A  25       2.967 -27.530 -15.405  1.00  0.96           N  
ATOM    399  CA  VAL A  25       2.658 -27.321 -16.810  1.00  0.96           C  
ATOM    400  C   VAL A  25       3.525 -28.202 -17.693  1.00  0.96           C  
ATOM    401  O   VAL A  25       3.032 -28.869 -18.611  1.00  0.96           O  
ATOM    402  CB  VAL A  25       2.789 -25.845 -17.168  1.00  0.96           C  
ATOM    403  CG1 VAL A  25       2.692 -25.666 -18.610  1.00  0.96           C  
ATOM    404  CG2 VAL A  25       1.670 -25.082 -16.489  1.00  0.96           C  
ATOM    405  H   VAL A  25       3.401 -26.770 -14.870  1.00  0.96           H  
ATOM    406  HA  VAL A  25       1.623 -27.600 -16.976  1.00  0.96           H  
ATOM    407  HB  VAL A  25       3.743 -25.475 -16.840  1.00  0.96           H  
ATOM    408 1HG1 VAL A  25       2.777 -24.612 -18.869  1.00  0.96           H  
ATOM    409 2HG1 VAL A  25       3.486 -26.209 -19.044  1.00  0.96           H  
ATOM    410 3HG1 VAL A  25       1.762 -26.057 -18.944  1.00  0.96           H  
ATOM    411 1HG2 VAL A  25       1.745 -24.048 -16.725  1.00  0.96           H  
ATOM    412 2HG2 VAL A  25       0.719 -25.461 -16.844  1.00  0.96           H  
ATOM    413 3HG2 VAL A  25       1.736 -25.208 -15.414  1.00  0.96           H  
ATOM    414  N   THR A  26       4.814 -28.233 -17.384  1.00  0.88           N  
ATOM    415  CA  THR A  26       5.746 -29.039 -18.124  1.00  0.88           C  
ATOM    416  C   THR A  26       5.523 -30.500 -17.846  1.00  0.88           C  
ATOM    417  O   THR A  26       5.591 -31.313 -18.761  1.00  0.88           O  
ATOM    418  CB  THR A  26       7.183 -28.646 -17.764  1.00  0.88           C  
ATOM    419  OG1 THR A  26       7.393 -28.762 -16.350  1.00  0.88           O  
ATOM    420  CG2 THR A  26       7.426 -27.269 -18.196  1.00  0.88           C  
ATOM    421  H   THR A  26       5.150 -27.674 -16.613  1.00  0.88           H  
ATOM    422  HA  THR A  26       5.592 -28.864 -19.185  1.00  0.88           H  
ATOM    423  HB  THR A  26       7.860 -29.313 -18.257  1.00  0.88           H  
ATOM    424  HG1 THR A  26       6.707 -28.232 -15.864  1.00  0.88           H  
ATOM    425 1HG2 THR A  26       8.448 -26.978 -17.966  1.00  0.88           H  
ATOM    426 2HG2 THR A  26       7.254 -27.238 -19.255  1.00  0.88           H  
ATOM    427 3HG2 THR A  26       6.738 -26.600 -17.697  1.00  0.88           H  
ATOM    428  N   LEU A  27       5.143 -30.844 -16.620  1.00  0.82           N  
ATOM    429  CA  LEU A  27       4.898 -32.240 -16.325  1.00  0.82           C  
ATOM    430  C   LEU A  27       3.716 -32.748 -17.127  1.00  0.82           C  
ATOM    431  O   LEU A  27       3.756 -33.854 -17.651  1.00  0.82           O  
ATOM    432  CB  LEU A  27       4.695 -32.439 -14.836  1.00  0.82           C  
ATOM    433  CG  LEU A  27       5.952 -32.239 -13.991  1.00  0.82           C  
ATOM    434  CD1 LEU A  27       5.584 -32.254 -12.526  1.00  0.82           C  
ATOM    435  CD2 LEU A  27       6.940 -33.333 -14.325  1.00  0.82           C  
ATOM    436  H   LEU A  27       5.098 -30.144 -15.879  1.00  0.82           H  
ATOM    437  HA  LEU A  27       5.776 -32.809 -16.616  1.00  0.82           H  
ATOM    438 1HB  LEU A  27       3.947 -31.736 -14.508  1.00  0.82           H  
ATOM    439 2HB  LEU A  27       4.326 -33.447 -14.663  1.00  0.82           H  
ATOM    440  HG  LEU A  27       6.402 -31.287 -14.222  1.00  0.82           H  
ATOM    441 1HD1 LEU A  27       6.480 -32.108 -11.926  1.00  0.82           H  
ATOM    442 2HD1 LEU A  27       4.884 -31.452 -12.325  1.00  0.82           H  
ATOM    443 3HD1 LEU A  27       5.129 -33.208 -12.275  1.00  0.82           H  
ATOM    444 1HD2 LEU A  27       7.845 -33.194 -13.733  1.00  0.82           H  
ATOM    445 2HD2 LEU A  27       6.499 -34.302 -14.097  1.00  0.82           H  
ATOM    446 3HD2 LEU A  27       7.188 -33.286 -15.385  1.00  0.82           H  
ATOM    447  N   CYS A  28       2.680 -31.928 -17.303  1.00  0.77           N  
ATOM    448  CA  CYS A  28       1.549 -32.386 -18.094  1.00  0.77           C  
ATOM    449  C   CYS A  28       1.985 -32.642 -19.526  1.00  0.77           C  
ATOM    450  O   CYS A  28       1.659 -33.676 -20.118  1.00  0.77           O  
ATOM    451  CB  CYS A  28       0.466 -31.320 -18.151  1.00  0.77           C  
ATOM    452  SG  CYS A  28      -0.362 -30.994 -16.647  1.00  0.77           S  
ATOM    453  H   CYS A  28       2.648 -31.013 -16.851  1.00  0.77           H  
ATOM    454  HA  CYS A  28       1.154 -33.307 -17.672  1.00  0.77           H  
ATOM    455 1HB  CYS A  28       0.893 -30.384 -18.514  1.00  0.77           H  
ATOM    456 2HB  CYS A  28      -0.283 -31.634 -18.860  1.00  0.77           H  
ATOM    457  HG  CYS A  28       0.714 -30.468 -16.023  1.00  0.77           H  
ATOM    458  N   MET A  29       2.795 -31.728 -20.073  1.00  0.74           N  
ATOM    459  CA  MET A  29       3.232 -31.875 -21.452  1.00  0.74           C  
ATOM    460  C   MET A  29       4.121 -33.116 -21.603  1.00  0.74           C  
ATOM    461  O   MET A  29       3.997 -33.856 -22.581  1.00  0.74           O  
ATOM    462  CB  MET A  29       3.951 -30.596 -21.900  1.00  0.74           C  
ATOM    463  CG  MET A  29       3.009 -29.356 -22.049  1.00  0.74           C  
ATOM    464  SD  MET A  29       3.769 -27.887 -22.834  1.00  0.74           S  
ATOM    465  CE  MET A  29       4.880 -27.150 -21.680  1.00  0.74           C  
ATOM    466  H   MET A  29       3.055 -30.894 -19.540  1.00  0.74           H  
ATOM    467  HA  MET A  29       2.352 -32.019 -22.078  1.00  0.74           H  
ATOM    468 1HB  MET A  29       4.716 -30.346 -21.173  1.00  0.74           H  
ATOM    469 2HB  MET A  29       4.437 -30.771 -22.855  1.00  0.74           H  
ATOM    470 1HG  MET A  29       2.147 -29.642 -22.648  1.00  0.74           H  
ATOM    471 2HG  MET A  29       2.647 -29.067 -21.071  1.00  0.74           H  
ATOM    472 1HE  MET A  29       5.346 -26.284 -22.143  1.00  0.74           H  
ATOM    473 2HE  MET A  29       4.342 -26.852 -20.831  1.00  0.74           H  
ATOM    474 3HE  MET A  29       5.632 -27.846 -21.391  1.00  0.74           H  
ATOM    475  N   ILE A  30       4.969 -33.373 -20.604  1.00  0.73           N  
ATOM    476  CA  ILE A  30       5.866 -34.528 -20.588  1.00  0.73           C  
ATOM    477  C   ILE A  30       5.107 -35.840 -20.493  1.00  0.73           C  
ATOM    478  O   ILE A  30       5.406 -36.782 -21.224  1.00  0.73           O  
ATOM    479  CB  ILE A  30       6.865 -34.419 -19.428  1.00  0.73           C  
ATOM    480  CG1 ILE A  30       7.837 -33.249 -19.707  1.00  0.73           C  
ATOM    481  CG2 ILE A  30       7.599 -35.740 -19.240  1.00  0.73           C  
ATOM    482  CD1 ILE A  30       8.648 -32.824 -18.510  1.00  0.73           C  
ATOM    483  H   ILE A  30       5.020 -32.717 -19.828  1.00  0.73           H  
ATOM    484  HA  ILE A  30       6.430 -34.530 -21.517  1.00  0.73           H  
ATOM    485  HB  ILE A  30       6.325 -34.179 -18.519  1.00  0.73           H  
ATOM    486 1HG1 ILE A  30       8.526 -33.551 -20.494  1.00  0.73           H  
ATOM    487 2HG1 ILE A  30       7.272 -32.408 -20.066  1.00  0.73           H  
ATOM    488 1HG2 ILE A  30       8.293 -35.652 -18.406  1.00  0.73           H  
ATOM    489 2HG2 ILE A  30       6.878 -36.530 -19.028  1.00  0.73           H  
ATOM    490 3HG2 ILE A  30       8.148 -35.986 -20.147  1.00  0.73           H  
ATOM    491 1HD1 ILE A  30       9.305 -32.001 -18.791  1.00  0.73           H  
ATOM    492 2HD1 ILE A  30       7.977 -32.494 -17.718  1.00  0.73           H  
ATOM    493 3HD1 ILE A  30       9.246 -33.662 -18.156  1.00  0.73           H  
ATOM    494  N   VAL A  31       4.112 -35.909 -19.611  1.00  0.72           N  
ATOM    495  CA  VAL A  31       3.324 -37.125 -19.465  1.00  0.72           C  
ATOM    496  C   VAL A  31       2.622 -37.467 -20.767  1.00  0.72           C  
ATOM    497  O   VAL A  31       2.596 -38.633 -21.184  1.00  0.72           O  
ATOM    498  CB  VAL A  31       2.279 -36.973 -18.344  1.00  0.72           C  
ATOM    499  CG1 VAL A  31       1.308 -38.156 -18.373  1.00  0.72           C  
ATOM    500  CG2 VAL A  31       2.974 -36.933 -16.984  1.00  0.72           C  
ATOM    501  H   VAL A  31       3.910 -35.105 -19.019  1.00  0.72           H  
ATOM    502  HA  VAL A  31       3.995 -37.941 -19.203  1.00  0.72           H  
ATOM    503  HB  VAL A  31       1.714 -36.048 -18.503  1.00  0.72           H  
ATOM    504 1HG1 VAL A  31       0.569 -38.035 -17.581  1.00  0.72           H  
ATOM    505 2HG1 VAL A  31       0.806 -38.191 -19.340  1.00  0.72           H  
ATOM    506 3HG1 VAL A  31       1.859 -39.083 -18.218  1.00  0.72           H  
ATOM    507 1HG2 VAL A  31       2.227 -36.816 -16.199  1.00  0.72           H  
ATOM    508 2HG2 VAL A  31       3.524 -37.860 -16.832  1.00  0.72           H  
ATOM    509 3HG2 VAL A  31       3.664 -36.108 -16.943  1.00  0.72           H  
ATOM    510  N   VAL A  32       2.051 -36.463 -21.425  1.00  0.73           N  
ATOM    511  CA  VAL A  32       1.376 -36.717 -22.682  1.00  0.73           C  
ATOM    512  C   VAL A  32       2.335 -37.162 -23.775  1.00  0.73           C  
ATOM    513  O   VAL A  32       2.090 -38.170 -24.435  1.00  0.73           O  
ATOM    514  CB  VAL A  32       0.609 -35.471 -23.111  1.00  0.73           C  
ATOM    515  CG1 VAL A  32       0.050 -35.615 -24.497  1.00  0.73           C  
ATOM    516  CG2 VAL A  32      -0.495 -35.292 -22.143  1.00  0.73           C  
ATOM    517  H   VAL A  32       2.077 -35.512 -21.042  1.00  0.73           H  
ATOM    518  HA  VAL A  32       0.651 -37.514 -22.517  1.00  0.73           H  
ATOM    519  HB  VAL A  32       1.277 -34.601 -23.102  1.00  0.73           H  
ATOM    520 1HG1 VAL A  32      -0.495 -34.706 -24.746  1.00  0.73           H  
ATOM    521 2HG1 VAL A  32       0.864 -35.762 -25.197  1.00  0.73           H  
ATOM    522 3HG1 VAL A  32      -0.619 -36.456 -24.537  1.00  0.73           H  
ATOM    523 1HG2 VAL A  32      -1.055 -34.448 -22.398  1.00  0.73           H  
ATOM    524 2HG2 VAL A  32      -1.136 -36.153 -22.154  1.00  0.73           H  
ATOM    525 3HG2 VAL A  32      -0.077 -35.168 -21.150  1.00  0.73           H  
ATOM    526  N   VAL A  33       3.453 -36.466 -23.949  1.00  0.75           N  
ATOM    527  CA  VAL A  33       4.387 -36.872 -24.990  1.00  0.75           C  
ATOM    528  C   VAL A  33       4.976 -38.236 -24.719  1.00  0.75           C  
ATOM    529  O   VAL A  33       5.069 -39.073 -25.622  1.00  0.75           O  
ATOM    530  CB  VAL A  33       5.522 -35.873 -25.127  1.00  0.75           C  
ATOM    531  CG1 VAL A  33       6.585 -36.425 -26.076  1.00  0.75           C  
ATOM    532  CG2 VAL A  33       4.957 -34.593 -25.641  1.00  0.75           C  
ATOM    533  H   VAL A  33       3.649 -35.639 -23.380  1.00  0.75           H  
ATOM    534  HA  VAL A  33       3.849 -36.906 -25.936  1.00  0.75           H  
ATOM    535  HB  VAL A  33       5.983 -35.709 -24.148  1.00  0.75           H  
ATOM    536 1HG1 VAL A  33       7.388 -35.707 -26.163  1.00  0.75           H  
ATOM    537 2HG1 VAL A  33       6.976 -37.362 -25.680  1.00  0.75           H  
ATOM    538 3HG1 VAL A  33       6.152 -36.604 -27.051  1.00  0.75           H  
ATOM    539 1HG2 VAL A  33       5.753 -33.865 -25.727  1.00  0.75           H  
ATOM    540 2HG2 VAL A  33       4.498 -34.752 -26.607  1.00  0.75           H  
ATOM    541 3HG2 VAL A  33       4.207 -34.226 -24.954  1.00  0.75           H  
ATOM    542  N   ALA A  34       5.375 -38.475 -23.470  1.00  0.79           N  
ATOM    543  CA  ALA A  34       5.945 -39.751 -23.109  1.00  0.79           C  
ATOM    544  C   ALA A  34       4.947 -40.860 -23.384  1.00  0.79           C  
ATOM    545  O   ALA A  34       5.331 -41.904 -23.922  1.00  0.79           O  
ATOM    546  CB  ALA A  34       6.342 -39.745 -21.645  1.00  0.79           C  
ATOM    547  H   ALA A  34       5.286 -37.762 -22.751  1.00  0.79           H  
ATOM    548  HA  ALA A  34       6.827 -39.921 -23.724  1.00  0.79           H  
ATOM    549 1HB  ALA A  34       6.784 -40.704 -21.382  1.00  0.79           H  
ATOM    550 2HB  ALA A  34       7.065 -38.947 -21.468  1.00  0.79           H  
ATOM    551 3HB  ALA A  34       5.455 -39.569 -21.034  1.00  0.79           H  
ATOM    552  N   THR A  35       3.659 -40.615 -23.087  1.00  0.84           N  
ATOM    553  CA  THR A  35       2.624 -41.597 -23.348  1.00  0.84           C  
ATOM    554  C   THR A  35       2.459 -41.853 -24.832  1.00  0.84           C  
ATOM    555  O   THR A  35       2.340 -42.997 -25.245  1.00  0.84           O  
ATOM    556  CB  THR A  35       1.260 -41.189 -22.809  1.00  0.84           C  
ATOM    557  OG1 THR A  35       1.305 -41.048 -21.365  1.00  0.84           O  
ATOM    558  CG2 THR A  35       0.275 -42.266 -23.249  1.00  0.84           C  
ATOM    559  H   THR A  35       3.388 -39.742 -22.631  1.00  0.84           H  
ATOM    560  HA  THR A  35       2.914 -42.534 -22.873  1.00  0.84           H  
ATOM    561  HB  THR A  35       0.974 -40.239 -23.239  1.00  0.84           H  
ATOM    562  HG1 THR A  35       1.926 -40.301 -21.159  1.00  0.84           H  
ATOM    563 1HG2 THR A  35      -0.709 -42.029 -22.944  1.00  0.84           H  
ATOM    564 2HG2 THR A  35       0.299 -42.320 -24.331  1.00  0.84           H  
ATOM    565 3HG2 THR A  35       0.564 -43.229 -22.831  1.00  0.84           H  
ATOM    566  N   ILE A  36       2.454 -40.793 -25.636  1.00  0.91           N  
ATOM    567  CA  ILE A  36       2.273 -40.936 -27.078  1.00  0.91           C  
ATOM    568  C   ILE A  36       3.387 -41.750 -27.702  1.00  0.91           C  
ATOM    569  O   ILE A  36       3.140 -42.620 -28.540  1.00  0.91           O  
ATOM    570  CB  ILE A  36       2.224 -39.560 -27.751  1.00  0.91           C  
ATOM    571  CG1 ILE A  36       0.964 -38.866 -27.370  1.00  0.91           C  
ATOM    572  CG2 ILE A  36       2.332 -39.682 -29.261  1.00  0.91           C  
ATOM    573  CD1 ILE A  36       1.007 -37.465 -27.734  1.00  0.91           C  
ATOM    574  H   ILE A  36       2.542 -39.861 -25.232  1.00  0.91           H  
ATOM    575  HA  ILE A  36       1.339 -41.445 -27.259  1.00  0.91           H  
ATOM    576  HB  ILE A  36       3.053 -38.956 -27.383  1.00  0.91           H  
ATOM    577 1HG1 ILE A  36       0.121 -39.332 -27.879  1.00  0.91           H  
ATOM    578 2HG1 ILE A  36       0.810 -38.957 -26.305  1.00  0.91           H  
ATOM    579 1HG2 ILE A  36       2.306 -38.690 -29.703  1.00  0.91           H  
ATOM    580 2HG2 ILE A  36       3.267 -40.171 -29.528  1.00  0.91           H  
ATOM    581 3HG2 ILE A  36       1.495 -40.268 -29.623  1.00  0.91           H  
ATOM    582 1HD1 ILE A  36       0.101 -37.005 -27.444  1.00  0.91           H  
ATOM    583 2HD1 ILE A  36       1.837 -36.989 -27.224  1.00  0.91           H  
ATOM    584 3HD1 ILE A  36       1.140 -37.377 -28.809  1.00  0.91           H  
ATOM    585  N   LYS A  37       4.617 -41.486 -27.291  1.00  0.99           N  
ATOM    586  CA  LYS A  37       5.735 -42.220 -27.841  1.00  0.99           C  
ATOM    587  C   LYS A  37       5.846 -43.638 -27.268  1.00  0.99           C  
ATOM    588  O   LYS A  37       6.249 -44.562 -27.977  1.00  0.99           O  
ATOM    589  CB  LYS A  37       7.013 -41.421 -27.619  1.00  0.99           C  
ATOM    590  CG  LYS A  37       7.038 -40.126 -28.411  1.00  0.99           C  
ATOM    591  CD  LYS A  37       6.973 -40.432 -29.892  1.00  0.99           C  
ATOM    592  CE  LYS A  37       7.106 -39.202 -30.741  1.00  0.99           C  
ATOM    593  NZ  LYS A  37       6.975 -39.538 -32.174  1.00  0.99           N  
ATOM    594  H   LYS A  37       4.774 -40.748 -26.601  1.00  0.99           H  
ATOM    595  HA  LYS A  37       5.578 -42.315 -28.914  1.00  0.99           H  
ATOM    596 1HB  LYS A  37       7.098 -41.166 -26.557  1.00  0.99           H  
ATOM    597 2HB  LYS A  37       7.879 -42.019 -27.891  1.00  0.99           H  
ATOM    598 1HG  LYS A  37       6.176 -39.513 -28.128  1.00  0.99           H  
ATOM    599 2HG  LYS A  37       7.931 -39.572 -28.200  1.00  0.99           H  
ATOM    600 1HD  LYS A  37       7.774 -41.123 -30.155  1.00  0.99           H  
ATOM    601 2HD  LYS A  37       6.018 -40.907 -30.118  1.00  0.99           H  
ATOM    602 1HE  LYS A  37       6.337 -38.489 -30.475  1.00  0.99           H  
ATOM    603 2HE  LYS A  37       8.085 -38.747 -30.575  1.00  0.99           H  
ATOM    604 1HZ  LYS A  37       7.088 -38.698 -32.739  1.00  0.99           H  
ATOM    605 2HZ  LYS A  37       7.703 -40.179 -32.454  1.00  0.99           H  
ATOM    606 3HZ  LYS A  37       6.077 -39.940 -32.359  1.00  0.99           H  
ATOM    607  N   SER A  38       5.471 -43.822 -26.000  1.00  1.06           N  
ATOM    608  CA  SER A  38       5.531 -45.133 -25.365  1.00  1.06           C  
ATOM    609  C   SER A  38       4.412 -46.060 -25.856  1.00  1.06           C  
ATOM    610  O   SER A  38       4.630 -47.252 -26.084  1.00  1.06           O  
ATOM    611  CB  SER A  38       5.405 -44.974 -23.863  1.00  1.06           C  
ATOM    612  OG  SER A  38       6.482 -44.256 -23.340  1.00  1.06           O  
ATOM    613  H   SER A  38       5.170 -43.032 -25.434  1.00  1.06           H  
ATOM    614  HA  SER A  38       6.491 -45.590 -25.603  1.00  1.06           H  
ATOM    615 1HB  SER A  38       4.473 -44.458 -23.632  1.00  1.06           H  
ATOM    616 2HB  SER A  38       5.360 -45.951 -23.400  1.00  1.06           H  
ATOM    617  HG  SER A  38       6.341 -43.332 -23.647  1.00  1.06           H  
ATOM    618  N   VAL A  39       3.215 -45.499 -26.014  1.00  1.13           N  
ATOM    619  CA  VAL A  39       2.034 -46.235 -26.422  1.00  1.13           C  
ATOM    620  C   VAL A  39       1.532 -45.848 -27.804  1.00  1.13           C  
ATOM    621  O   VAL A  39       0.866 -44.826 -27.991  1.00  1.13           O  
ATOM    622  CB  VAL A  39       0.919 -46.004 -25.389  1.00  1.13           C  
ATOM    623  CG1 VAL A  39      -0.327 -46.717 -25.817  1.00  1.13           C  
ATOM    624  CG2 VAL A  39       1.366 -46.513 -24.041  1.00  1.13           C  
ATOM    625  H   VAL A  39       3.104 -44.512 -25.819  1.00  1.13           H  
ATOM    626  HA  VAL A  39       2.286 -47.290 -26.435  1.00  1.13           H  
ATOM    627  HB  VAL A  39       0.719 -44.956 -25.312  1.00  1.13           H  
ATOM    628 1HG1 VAL A  39      -1.119 -46.574 -25.092  1.00  1.13           H  
ATOM    629 2HG1 VAL A  39      -0.640 -46.335 -26.773  1.00  1.13           H  
ATOM    630 3HG1 VAL A  39      -0.104 -47.739 -25.896  1.00  1.13           H  
ATOM    631 1HG2 VAL A  39       0.576 -46.332 -23.328  1.00  1.13           H  
ATOM    632 2HG2 VAL A  39       1.571 -47.581 -24.102  1.00  1.13           H  
ATOM    633 3HG2 VAL A  39       2.264 -45.984 -23.730  1.00  1.13           H  
ATOM    634  N   ARG A  40       1.748 -46.755 -28.755  1.00  1.18           N  
ATOM    635  CA  ARG A  40       1.430 -46.562 -30.169  1.00  1.18           C  
ATOM    636  C   ARG A  40      -0.039 -46.258 -30.446  1.00  1.18           C  
ATOM    637  O   ARG A  40      -0.385 -45.616 -31.440  1.00  1.18           O  
ATOM    638  CB  ARG A  40       1.823 -47.821 -30.941  1.00  1.18           C  
ATOM    639  CG  ARG A  40       1.000 -49.102 -30.596  1.00  1.18           C  
ATOM    640  CD  ARG A  40       1.545 -50.329 -31.291  1.00  1.18           C  
ATOM    641  NE  ARG A  40       0.756 -51.552 -31.013  1.00  1.18           N  
ATOM    642  CZ  ARG A  40       0.947 -52.418 -29.976  1.00  1.18           C  
ATOM    643  NH1 ARG A  40       1.920 -52.233 -29.110  1.00  1.18           N  
ATOM    644  NH2 ARG A  40       0.147 -53.464 -29.847  1.00  1.18           N  
ATOM    645  H   ARG A  40       2.251 -47.590 -28.489  1.00  1.18           H  
ATOM    646  HA  ARG A  40       2.028 -45.725 -30.535  1.00  1.18           H  
ATOM    647 1HB  ARG A  40       1.708 -47.638 -32.008  1.00  1.18           H  
ATOM    648 2HB  ARG A  40       2.874 -48.045 -30.757  1.00  1.18           H  
ATOM    649 1HG  ARG A  40       1.002 -49.273 -29.518  1.00  1.18           H  
ATOM    650 2HG  ARG A  40      -0.025 -48.968 -30.938  1.00  1.18           H  
ATOM    651 1HD  ARG A  40       1.533 -50.159 -32.367  1.00  1.18           H  
ATOM    652 2HD  ARG A  40       2.569 -50.503 -30.964  1.00  1.18           H  
ATOM    653  HE  ARG A  40      -0.010 -51.752 -31.645  1.00  1.18           H  
ATOM    654 1HH1 ARG A  40       2.536 -51.442 -29.205  1.00  1.18           H  
ATOM    655 2HH1 ARG A  40       2.043 -52.884 -28.312  1.00  1.18           H  
ATOM    656 1HH2 ARG A  40      -0.598 -53.612 -30.510  1.00  1.18           H  
ATOM    657 2HH2 ARG A  40       0.283 -54.126 -29.091  1.00  1.18           H  
ATOM    658  N   PHE A  41      -0.902 -46.662 -29.535  1.00  1.25           N  
ATOM    659  CA  PHE A  41      -2.328 -46.490 -29.708  1.00  1.25           C  
ATOM    660  C   PHE A  41      -2.742 -45.020 -29.685  1.00  1.25           C  
ATOM    661  O   PHE A  41      -3.758 -44.651 -30.268  1.00  1.25           O  
ATOM    662  CB  PHE A  41      -3.076 -47.275 -28.648  1.00  1.25           C  
ATOM    663  CG  PHE A  41      -2.961 -48.765 -28.829  1.00  1.25           C  
ATOM    664  CD1 PHE A  41      -2.820 -49.321 -30.089  1.00  1.25           C  
ATOM    665  CD2 PHE A  41      -2.991 -49.606 -27.740  1.00  1.25           C  
ATOM    666  CE1 PHE A  41      -2.710 -50.685 -30.250  1.00  1.25           C  
ATOM    667  CE2 PHE A  41      -2.881 -50.966 -27.893  1.00  1.25           C  
ATOM    668  CZ  PHE A  41      -2.740 -51.514 -29.145  1.00  1.25           C  
ATOM    669  H   PHE A  41      -0.557 -47.139 -28.715  1.00  1.25           H  
ATOM    670  HA  PHE A  41      -2.603 -46.899 -30.683  1.00  1.25           H  
ATOM    671 1HB  PHE A  41      -2.719 -47.017 -27.657  1.00  1.25           H  
ATOM    672 2HB  PHE A  41      -4.125 -47.012 -28.691  1.00  1.25           H  
ATOM    673  HD1 PHE A  41      -2.799 -48.670 -30.965  1.00  1.25           H  
ATOM    674  HD2 PHE A  41      -3.104 -49.175 -26.742  1.00  1.25           H  
ATOM    675  HE1 PHE A  41      -2.602 -51.101 -31.252  1.00  1.25           H  
ATOM    676  HE2 PHE A  41      -2.904 -51.602 -27.027  1.00  1.25           H  
ATOM    677  HZ  PHE A  41      -2.655 -52.592 -29.262  1.00  1.25           H  
ATOM    678  N   TYR A  42      -1.927 -44.138 -29.100  1.00  1.35           N  
ATOM    679  CA  TYR A  42      -2.329 -42.732 -29.032  1.00  1.35           C  
ATOM    680  C   TYR A  42      -1.962 -41.960 -30.291  1.00  1.35           C  
ATOM    681  O   TYR A  42      -2.096 -40.737 -30.339  1.00  1.35           O  
ATOM    682  CB  TYR A  42      -1.748 -42.062 -27.800  1.00  1.35           C  
ATOM    683  CG  TYR A  42      -2.404 -42.516 -26.561  1.00  1.35           C  
ATOM    684  CD1 TYR A  42      -1.806 -43.461 -25.818  1.00  1.35           C  
ATOM    685  CD2 TYR A  42      -3.610 -41.992 -26.176  1.00  1.35           C  
ATOM    686  CE1 TYR A  42      -2.394 -43.910 -24.660  1.00  1.35           C  
ATOM    687  CE2 TYR A  42      -4.211 -42.437 -25.035  1.00  1.35           C  
ATOM    688  CZ  TYR A  42      -3.601 -43.388 -24.281  1.00  1.35           C  
ATOM    689  OH  TYR A  42      -4.182 -43.817 -23.156  1.00  1.35           O  
ATOM    690  H   TYR A  42      -1.040 -44.436 -28.684  1.00  1.35           H  
ATOM    691  HA  TYR A  42      -3.414 -42.696 -28.942  1.00  1.35           H  
ATOM    692 1HB  TYR A  42      -0.692 -42.301 -27.732  1.00  1.35           H  
ATOM    693 2HB  TYR A  42      -1.851 -40.978 -27.874  1.00  1.35           H  
ATOM    694  HD1 TYR A  42      -0.862 -43.848 -26.154  1.00  1.35           H  
ATOM    695  HD2 TYR A  42      -4.086 -41.224 -26.772  1.00  1.35           H  
ATOM    696  HE1 TYR A  42      -1.911 -44.671 -24.053  1.00  1.35           H  
ATOM    697  HE2 TYR A  42      -5.173 -42.020 -24.726  1.00  1.35           H  
ATOM    698  HH  TYR A  42      -3.603 -44.466 -22.735  1.00  1.35           H  
ATOM    699  N   THR A  43      -1.523 -42.689 -31.322  1.00  1.47           N  
ATOM    700  CA  THR A  43      -1.257 -42.116 -32.622  1.00  1.47           C  
ATOM    701  C   THR A  43      -2.263 -42.704 -33.629  1.00  1.47           C  
ATOM    702  O   THR A  43      -2.214 -42.384 -34.821  1.00  1.47           O  
ATOM    703  CB  THR A  43       0.195 -42.365 -33.079  1.00  1.47           C  
ATOM    704  OG1 THR A  43       0.449 -43.774 -33.199  1.00  1.47           O  
ATOM    705  CG2 THR A  43       1.160 -41.766 -32.060  1.00  1.47           C  
ATOM    706  H   THR A  43      -1.367 -43.693 -31.212  1.00  1.47           H  
ATOM    707  HA  THR A  43      -1.417 -41.039 -32.575  1.00  1.47           H  
ATOM    708  HB  THR A  43       0.358 -41.891 -34.046  1.00  1.47           H  
ATOM    709  HG1 THR A  43       0.064 -44.260 -32.437  1.00  1.47           H  
ATOM    710 1HG2 THR A  43       2.185 -41.932 -32.385  1.00  1.47           H  
ATOM    711 2HG2 THR A  43       0.974 -40.698 -31.976  1.00  1.47           H  
ATOM    712 3HG2 THR A  43       1.008 -42.243 -31.088  1.00  1.47           H  
ATOM    713  N   GLU A  44      -3.173 -43.576 -33.144  1.00  1.62           N  
ATOM    714  CA  GLU A  44      -4.187 -44.206 -33.989  1.00  1.62           C  
ATOM    715  C   GLU A  44      -5.515 -43.477 -33.809  1.00  1.62           C  
ATOM    716  O   GLU A  44      -5.814 -43.005 -32.723  1.00  1.62           O  
ATOM    717  CB  GLU A  44      -4.361 -45.699 -33.658  1.00  1.62           C  
ATOM    718  CG  GLU A  44      -3.136 -46.581 -33.950  1.00  1.62           C  
ATOM    719  CD  GLU A  44      -3.391 -48.061 -33.690  1.00  1.62           C  
ATOM    720  OE1 GLU A  44      -4.457 -48.384 -33.219  1.00  1.62           O  
ATOM    721  OE2 GLU A  44      -2.520 -48.859 -33.961  1.00  1.62           O  
ATOM    722  H   GLU A  44      -3.189 -43.802 -32.151  1.00  1.62           H  
ATOM    723  HA  GLU A  44      -3.884 -44.114 -35.032  1.00  1.62           H  
ATOM    724 1HB  GLU A  44      -4.597 -45.806 -32.597  1.00  1.62           H  
ATOM    725 2HB  GLU A  44      -5.206 -46.100 -34.221  1.00  1.62           H  
ATOM    726 1HG  GLU A  44      -2.844 -46.448 -34.990  1.00  1.62           H  
ATOM    727 2HG  GLU A  44      -2.308 -46.244 -33.322  1.00  1.62           H  
ATOM    728  N   LYS A  45      -6.320 -43.420 -34.866  1.00  1.76           N  
ATOM    729  CA  LYS A  45      -7.629 -42.750 -34.851  1.00  1.76           C  
ATOM    730  C   LYS A  45      -8.816 -43.708 -34.901  1.00  1.76           C  
ATOM    731  O   LYS A  45      -9.886 -43.367 -35.398  1.00  1.76           O  
ATOM    732  CB  LYS A  45      -7.697 -41.743 -35.990  1.00  1.76           C  
ATOM    733  CG  LYS A  45      -6.737 -40.584 -35.803  1.00  1.76           C  
ATOM    734  CD  LYS A  45      -6.829 -39.587 -36.927  1.00  1.76           C  
ATOM    735  CE  LYS A  45      -6.154 -40.141 -38.172  1.00  1.76           C  
ATOM    736  NZ  LYS A  45      -5.948 -39.108 -39.182  1.00  1.76           N  
ATOM    737  H   LYS A  45      -6.006 -43.841 -35.730  1.00  1.76           H  
ATOM    738  HA  LYS A  45      -7.711 -42.190 -33.917  1.00  1.76           H  
ATOM    739 1HB  LYS A  45      -7.472 -42.233 -36.938  1.00  1.76           H  
ATOM    740 2HB  LYS A  45      -8.708 -41.335 -36.057  1.00  1.76           H  
ATOM    741 1HG  LYS A  45      -6.967 -40.079 -34.856  1.00  1.76           H  
ATOM    742 2HG  LYS A  45      -5.715 -40.961 -35.748  1.00  1.76           H  
ATOM    743 1HD  LYS A  45      -7.876 -39.367 -37.154  1.00  1.76           H  
ATOM    744 2HD  LYS A  45      -6.331 -38.657 -36.644  1.00  1.76           H  
ATOM    745 1HE  LYS A  45      -5.188 -40.554 -37.893  1.00  1.76           H  
ATOM    746 2HE  LYS A  45      -6.771 -40.930 -38.604  1.00  1.76           H  
ATOM    747 1HZ  LYS A  45      -5.499 -39.503 -39.987  1.00  1.76           H  
ATOM    748 2HZ  LYS A  45      -6.849 -38.717 -39.481  1.00  1.76           H  
ATOM    749 3HZ  LYS A  45      -5.355 -38.362 -38.775  1.00  1.76           H  
ATOM    750  N   ASN A  46      -8.606 -44.931 -34.438  1.00  1.85           N  
ATOM    751  CA  ASN A  46      -9.642 -45.964 -34.443  1.00  1.85           C  
ATOM    752  C   ASN A  46     -10.846 -45.693 -33.515  1.00  1.85           C  
ATOM    753  O   ASN A  46     -11.939 -46.214 -33.745  1.00  1.85           O  
ATOM    754  CB  ASN A  46      -9.012 -47.289 -34.084  1.00  1.85           C  
ATOM    755  CG  ASN A  46      -8.151 -47.832 -35.197  1.00  1.85           C  
ATOM    756  OD1 ASN A  46      -8.330 -47.490 -36.374  1.00  1.85           O  
ATOM    757  ND2 ASN A  46      -7.211 -48.668 -34.843  1.00  1.85           N  
ATOM    758  H   ASN A  46      -7.697 -45.143 -34.052  1.00  1.85           H  
ATOM    759  HA  ASN A  46     -10.038 -46.032 -35.457  1.00  1.85           H  
ATOM    760 1HB  ASN A  46      -8.396 -47.168 -33.191  1.00  1.85           H  
ATOM    761 2HB  ASN A  46      -9.792 -48.013 -33.851  1.00  1.85           H  
ATOM    762 1HD2 ASN A  46      -6.596 -49.058 -35.527  1.00  1.85           H  
ATOM    763 2HD2 ASN A  46      -7.097 -48.914 -33.878  1.00  1.85           H  
ATOM    764  N   GLY A  47     -10.633 -44.932 -32.440  1.00  1.88           N  
ATOM    765  CA  GLY A  47     -11.700 -44.652 -31.478  1.00  1.88           C  
ATOM    766  C   GLY A  47     -12.403 -43.337 -31.789  1.00  1.88           C  
ATOM    767  O   GLY A  47     -12.208 -42.759 -32.854  1.00  1.88           O  
ATOM    768  H   GLY A  47      -9.722 -44.525 -32.306  1.00  1.88           H  
ATOM    769 1HA  GLY A  47     -12.426 -45.464 -31.493  1.00  1.88           H  
ATOM    770 2HA  GLY A  47     -11.285 -44.619 -30.474  1.00  1.88           H  
ATOM    771  N   GLN A  48     -13.222 -42.859 -30.855  1.00  1.83           N  
ATOM    772  CA  GLN A  48     -13.955 -41.615 -31.067  1.00  1.83           C  
ATOM    773  C   GLN A  48     -14.473 -41.012 -29.769  1.00  1.83           C  
ATOM    774  O   GLN A  48     -14.660 -41.715 -28.774  1.00  1.83           O  
ATOM    775  CB  GLN A  48     -15.113 -41.846 -32.039  1.00  1.83           C  
ATOM    776  CG  GLN A  48     -16.149 -42.837 -31.561  1.00  1.83           C  
ATOM    777  CD  GLN A  48     -17.200 -43.134 -32.626  1.00  1.83           C  
ATOM    778  OE1 GLN A  48     -18.134 -42.358 -32.855  1.00  1.83           O  
ATOM    779  NE2 GLN A  48     -17.044 -44.276 -33.292  1.00  1.83           N  
ATOM    780  H   GLN A  48     -13.345 -43.368 -29.992  1.00  1.83           H  
ATOM    781  HA  GLN A  48     -13.273 -40.893 -31.519  1.00  1.83           H  
ATOM    782 1HB  GLN A  48     -15.628 -40.898 -32.199  1.00  1.83           H  
ATOM    783 2HB  GLN A  48     -14.730 -42.181 -33.003  1.00  1.83           H  
ATOM    784 1HG  GLN A  48     -15.653 -43.770 -31.299  1.00  1.83           H  
ATOM    785 2HG  GLN A  48     -16.652 -42.420 -30.687  1.00  1.83           H  
ATOM    786 1HE2 GLN A  48     -17.697 -44.533 -34.006  1.00  1.83           H  
ATOM    787 2HE2 GLN A  48     -16.271 -44.878 -33.082  1.00  1.83           H  
ATOM    788  N   LEU A  49     -14.734 -39.708 -29.802  1.00  1.72           N  
ATOM    789  CA  LEU A  49     -15.309 -38.979 -28.677  1.00  1.72           C  
ATOM    790  C   LEU A  49     -16.750 -38.603 -29.001  1.00  1.72           C  
ATOM    791  O   LEU A  49     -17.021 -38.048 -30.068  1.00  1.72           O  
ATOM    792  CB  LEU A  49     -14.492 -37.719 -28.370  1.00  1.72           C  
ATOM    793  CG  LEU A  49     -14.977 -36.885 -27.197  1.00  1.72           C  
ATOM    794  CD1 LEU A  49     -14.783 -37.677 -25.915  1.00  1.72           C  
ATOM    795  CD2 LEU A  49     -14.220 -35.584 -27.156  1.00  1.72           C  
ATOM    796  H   LEU A  49     -14.534 -39.199 -30.654  1.00  1.72           H  
ATOM    797  HA  LEU A  49     -15.307 -39.625 -27.800  1.00  1.72           H  
ATOM    798 1HB  LEU A  49     -13.470 -37.995 -28.173  1.00  1.72           H  
ATOM    799 2HB  LEU A  49     -14.499 -37.081 -29.247  1.00  1.72           H  
ATOM    800  HG  LEU A  49     -16.018 -36.680 -27.303  1.00  1.72           H  
ATOM    801 1HD1 LEU A  49     -15.137 -37.092 -25.067  1.00  1.72           H  
ATOM    802 2HD1 LEU A  49     -15.346 -38.609 -25.972  1.00  1.72           H  
ATOM    803 3HD1 LEU A  49     -13.724 -37.903 -25.784  1.00  1.72           H  
ATOM    804 1HD2 LEU A  49     -14.574 -34.991 -26.313  1.00  1.72           H  
ATOM    805 2HD2 LEU A  49     -13.156 -35.792 -27.040  1.00  1.72           H  
ATOM    806 3HD2 LEU A  49     -14.386 -35.034 -28.077  1.00  1.72           H  
ATOM    807  N   ILE A  50     -17.661 -38.861 -28.071  1.00  1.58           N  
ATOM    808  CA  ILE A  50     -19.099 -38.624 -28.239  1.00  1.58           C  
ATOM    809  C   ILE A  50     -19.514 -37.164 -28.508  1.00  1.58           C  
ATOM    810  O   ILE A  50     -20.652 -36.901 -28.892  1.00  1.58           O  
ATOM    811  CB  ILE A  50     -19.840 -39.125 -26.994  1.00  1.58           C  
ATOM    812  CG1 ILE A  50     -19.396 -38.317 -25.771  1.00  1.58           C  
ATOM    813  CG2 ILE A  50     -19.540 -40.604 -26.790  1.00  1.58           C  
ATOM    814  CD1 ILE A  50     -20.212 -38.575 -24.537  1.00  1.58           C  
ATOM    815  H   ILE A  50     -17.348 -39.292 -27.210  1.00  1.58           H  
ATOM    816  HA  ILE A  50     -19.430 -39.220 -29.089  1.00  1.58           H  
ATOM    817  HB  ILE A  50     -20.912 -38.980 -27.120  1.00  1.58           H  
ATOM    818 1HG1 ILE A  50     -18.352 -38.538 -25.557  1.00  1.58           H  
ATOM    819 2HG1 ILE A  50     -19.490 -37.267 -26.001  1.00  1.58           H  
ATOM    820 1HG2 ILE A  50     -20.066 -40.967 -25.907  1.00  1.58           H  
ATOM    821 2HG2 ILE A  50     -19.870 -41.164 -27.664  1.00  1.58           H  
ATOM    822 3HG2 ILE A  50     -18.466 -40.742 -26.656  1.00  1.58           H  
ATOM    823 1HD1 ILE A  50     -19.843 -37.957 -23.722  1.00  1.58           H  
ATOM    824 2HD1 ILE A  50     -21.255 -38.328 -24.736  1.00  1.58           H  
ATOM    825 3HD1 ILE A  50     -20.133 -39.625 -24.260  1.00  1.58           H  
ATOM    826  N   TYR A  51     -18.592 -36.223 -28.338  1.00  1.46           N  
ATOM    827  CA  TYR A  51     -18.859 -34.814 -28.586  1.00  1.46           C  
ATOM    828  C   TYR A  51     -18.346 -34.373 -29.954  1.00  1.46           C  
ATOM    829  O   TYR A  51     -18.415 -33.192 -30.290  1.00  1.46           O  
ATOM    830  CB  TYR A  51     -18.175 -33.966 -27.514  1.00  1.46           C  
ATOM    831  CG  TYR A  51     -18.693 -34.209 -26.128  1.00  1.46           C  
ATOM    832  CD1 TYR A  51     -17.956 -34.984 -25.246  1.00  1.46           C  
ATOM    833  CD2 TYR A  51     -19.905 -33.674 -25.733  1.00  1.46           C  
ATOM    834  CE1 TYR A  51     -18.428 -35.223 -23.977  1.00  1.46           C  
ATOM    835  CE2 TYR A  51     -20.380 -33.912 -24.462  1.00  1.46           C  
ATOM    836  CZ  TYR A  51     -19.648 -34.683 -23.584  1.00  1.46           C  
ATOM    837  OH  TYR A  51     -20.126 -34.924 -22.315  1.00  1.46           O  
ATOM    838  H   TYR A  51     -17.680 -36.505 -28.025  1.00  1.46           H  
ATOM    839  HA  TYR A  51     -19.936 -34.648 -28.559  1.00  1.46           H  
ATOM    840 1HB  TYR A  51     -17.106 -34.177 -27.519  1.00  1.46           H  
ATOM    841 2HB  TYR A  51     -18.297 -32.910 -27.749  1.00  1.46           H  
ATOM    842  HD1 TYR A  51     -17.009 -35.406 -25.556  1.00  1.46           H  
ATOM    843  HD2 TYR A  51     -20.484 -33.066 -26.427  1.00  1.46           H  
ATOM    844  HE1 TYR A  51     -17.848 -35.834 -23.286  1.00  1.46           H  
ATOM    845  HE2 TYR A  51     -21.336 -33.491 -24.150  1.00  1.46           H  
ATOM    846  HH  TYR A  51     -19.503 -35.478 -21.839  1.00  1.46           H  
ATOM    847  N   THR A  52     -17.843 -35.327 -30.742  1.00  1.41           N  
ATOM    848  CA  THR A  52     -17.278 -35.045 -32.056  1.00  1.41           C  
ATOM    849  C   THR A  52     -17.838 -35.979 -33.139  1.00  1.41           C  
ATOM    850  O   THR A  52     -17.188 -36.960 -33.494  1.00  1.41           O  
ATOM    851  CB  THR A  52     -15.752 -35.184 -32.009  1.00  1.41           C  
ATOM    852  OG1 THR A  52     -15.400 -36.505 -31.567  1.00  1.41           O  
ATOM    853  CG2 THR A  52     -15.191 -34.155 -31.017  1.00  1.41           C  
ATOM    854  H   THR A  52     -17.811 -36.292 -30.412  1.00  1.41           H  
ATOM    855  HA  THR A  52     -17.509 -34.015 -32.320  1.00  1.41           H  
ATOM    856  HB  THR A  52     -15.331 -35.008 -32.996  1.00  1.41           H  
ATOM    857  HG1 THR A  52     -16.106 -36.856 -30.979  1.00  1.41           H  
ATOM    858 1HG2 THR A  52     -14.137 -34.232 -30.970  1.00  1.41           H  
ATOM    859 2HG2 THR A  52     -15.463 -33.154 -31.337  1.00  1.41           H  
ATOM    860 3HG2 THR A  52     -15.597 -34.333 -30.032  1.00  1.41           H  
ATOM    861  N   PRO A  53     -19.043 -35.719 -33.681  1.00  1.42           N  
ATOM    862  CA  PRO A  53     -19.747 -36.556 -34.640  1.00  1.42           C  
ATOM    863  C   PRO A  53     -18.967 -36.861 -35.921  1.00  1.42           C  
ATOM    864  O   PRO A  53     -19.290 -37.834 -36.604  1.00  1.42           O  
ATOM    865  CB  PRO A  53     -20.983 -35.712 -34.976  1.00  1.42           C  
ATOM    866  CG  PRO A  53     -21.185 -34.835 -33.781  1.00  1.42           C  
ATOM    867  CD  PRO A  53     -19.793 -34.514 -33.298  1.00  1.42           C  
ATOM    868  HA  PRO A  53     -20.037 -37.492 -34.141  1.00  1.42           H  
ATOM    869 1HB  PRO A  53     -20.805 -35.146 -35.898  1.00  1.42           H  
ATOM    870 2HB  PRO A  53     -21.841 -36.370 -35.172  1.00  1.42           H  
ATOM    871 1HG  PRO A  53     -21.745 -33.936 -34.072  1.00  1.42           H  
ATOM    872 2HG  PRO A  53     -21.787 -35.352 -33.018  1.00  1.42           H  
ATOM    873 1HD  PRO A  53     -19.404 -33.624 -33.808  1.00  1.42           H  
ATOM    874 2HD  PRO A  53     -19.839 -34.384 -32.227  1.00  1.42           H  
ATOM    875  N   PHE A  54     -17.964 -36.044 -36.269  1.00  1.48           N  
ATOM    876  CA  PHE A  54     -17.216 -36.300 -37.493  1.00  1.48           C  
ATOM    877  C   PHE A  54     -15.785 -36.743 -37.175  1.00  1.48           C  
ATOM    878  O   PHE A  54     -14.992 -35.970 -36.631  1.00  1.48           O  
ATOM    879  CB  PHE A  54     -17.173 -35.040 -38.318  1.00  1.48           C  
ATOM    880  CG  PHE A  54     -18.524 -34.522 -38.678  1.00  1.48           C  
ATOM    881  CD1 PHE A  54     -19.161 -33.625 -37.829  1.00  1.48           C  
ATOM    882  CD2 PHE A  54     -19.174 -34.923 -39.821  1.00  1.48           C  
ATOM    883  CE1 PHE A  54     -20.403 -33.139 -38.122  1.00  1.48           C  
ATOM    884  CE2 PHE A  54     -20.427 -34.434 -40.122  1.00  1.48           C  
ATOM    885  CZ  PHE A  54     -21.041 -33.540 -39.270  1.00  1.48           C  
ATOM    886  H   PHE A  54     -17.709 -35.233 -35.704  1.00  1.48           H  
ATOM    887  HA  PHE A  54     -17.708 -37.092 -38.057  1.00  1.48           H  
ATOM    888 1HB  PHE A  54     -16.649 -34.263 -37.770  1.00  1.48           H  
ATOM    889 2HB  PHE A  54     -16.621 -35.234 -39.238  1.00  1.48           H  
ATOM    890  HD1 PHE A  54     -18.657 -33.303 -36.920  1.00  1.48           H  
ATOM    891  HD2 PHE A  54     -18.687 -35.631 -40.492  1.00  1.48           H  
ATOM    892  HE1 PHE A  54     -20.883 -32.437 -37.446  1.00  1.48           H  
ATOM    893  HE2 PHE A  54     -20.931 -34.753 -41.033  1.00  1.48           H  
ATOM    894  HZ  PHE A  54     -22.030 -33.152 -39.508  1.00  1.48           H  
ATOM    895  N   THR A  55     -15.447 -37.989 -37.510  1.00  1.58           N  
ATOM    896  CA  THR A  55     -14.143 -38.546 -37.158  1.00  1.58           C  
ATOM    897  C   THR A  55     -13.329 -38.956 -38.387  1.00  1.58           C  
ATOM    898  O   THR A  55     -12.145 -39.281 -38.288  1.00  1.58           O  
ATOM    899  CB  THR A  55     -14.351 -39.776 -36.269  1.00  1.58           C  
ATOM    900  OG1 THR A  55     -15.059 -40.788 -37.015  1.00  1.58           O  
ATOM    901  CG2 THR A  55     -15.189 -39.386 -35.048  1.00  1.58           C  
ATOM    902  H   THR A  55     -16.100 -38.598 -38.006  1.00  1.58           H  
ATOM    903  HA  THR A  55     -13.578 -37.797 -36.606  1.00  1.58           H  
ATOM    904  HB  THR A  55     -13.388 -40.171 -35.939  1.00  1.58           H  
ATOM    905  HG1 THR A  55     -15.583 -40.372 -37.748  1.00  1.58           H  
ATOM    906 1HG2 THR A  55     -15.343 -40.255 -34.435  1.00  1.58           H  
ATOM    907 2HG2 THR A  55     -14.671 -38.618 -34.470  1.00  1.58           H  
ATOM    908 3HG2 THR A  55     -16.158 -39.001 -35.368  1.00  1.58           H  
ATOM    909  N   GLU A  56     -14.007 -39.041 -39.518  1.00  1.70           N  
ATOM    910  CA  GLU A  56     -13.440 -39.502 -40.778  1.00  1.70           C  
ATOM    911  C   GLU A  56     -12.372 -38.581 -41.377  1.00  1.70           C  
ATOM    912  O   GLU A  56     -12.514 -37.352 -41.379  1.00  1.70           O  
ATOM    913  CB  GLU A  56     -14.586 -39.727 -41.752  1.00  1.70           C  
ATOM    914  CG  GLU A  56     -15.490 -40.915 -41.361  1.00  1.70           C  
ATOM    915  CD  GLU A  56     -16.531 -40.604 -40.277  1.00  1.70           C  
ATOM    916  OE1 GLU A  56     -16.249 -39.800 -39.394  1.00  1.70           O  
ATOM    917  OE2 GLU A  56     -17.594 -41.169 -40.336  1.00  1.70           O  
ATOM    918  H   GLU A  56     -14.967 -38.746 -39.513  1.00  1.70           H  
ATOM    919  HA  GLU A  56     -12.966 -40.467 -40.590  1.00  1.70           H  
ATOM    920 1HB  GLU A  56     -15.203 -38.830 -41.806  1.00  1.70           H  
ATOM    921 2HB  GLU A  56     -14.186 -39.913 -42.750  1.00  1.70           H  
ATOM    922 1HG  GLU A  56     -16.013 -41.259 -42.253  1.00  1.70           H  
ATOM    923 2HG  GLU A  56     -14.855 -41.729 -41.014  1.00  1.70           H  
ATOM    924  N   ASP A  57     -11.361 -39.180 -42.008  1.00  1.80           N  
ATOM    925  CA  ASP A  57     -10.298 -38.414 -42.663  1.00  1.80           C  
ATOM    926  C   ASP A  57     -10.718 -37.899 -44.032  1.00  1.80           C  
ATOM    927  O   ASP A  57     -10.246 -38.363 -45.069  1.00  1.80           O  
ATOM    928  CB  ASP A  57      -9.030 -39.252 -42.819  1.00  1.80           C  
ATOM    929  CG  ASP A  57      -8.270 -39.488 -41.509  1.00  1.80           C  
ATOM    930  OD1 ASP A  57      -8.163 -38.577 -40.709  1.00  1.80           O  
ATOM    931  OD2 ASP A  57      -7.778 -40.568 -41.313  1.00  1.80           O  
ATOM    932  H   ASP A  57     -11.310 -40.189 -42.000  1.00  1.80           H  
ATOM    933  HA  ASP A  57     -10.064 -37.554 -42.036  1.00  1.80           H  
ATOM    934 1HB  ASP A  57      -9.288 -40.218 -43.253  1.00  1.80           H  
ATOM    935 2HB  ASP A  57      -8.360 -38.752 -43.521  1.00  1.80           H  
ATOM    936  N   THR A  58     -11.621 -36.935 -44.006  1.00  1.83           N  
ATOM    937  CA  THR A  58     -12.188 -36.340 -45.201  1.00  1.83           C  
ATOM    938  C   THR A  58     -11.074 -35.718 -46.067  1.00  1.83           C  
ATOM    939  O   THR A  58     -10.296 -34.910 -45.551  1.00  1.83           O  
ATOM    940  CB  THR A  58     -13.205 -35.267 -44.778  1.00  1.83           C  
ATOM    941  OG1 THR A  58     -14.222 -35.877 -43.970  1.00  1.83           O  
ATOM    942  CG2 THR A  58     -13.834 -34.575 -45.956  1.00  1.83           C  
ATOM    943  H   THR A  58     -11.947 -36.650 -43.082  1.00  1.83           H  
ATOM    944  HA  THR A  58     -12.715 -37.125 -45.723  1.00  1.83           H  
ATOM    945  HB  THR A  58     -12.692 -34.515 -44.178  1.00  1.83           H  
ATOM    946  HG1 THR A  58     -13.819 -36.221 -43.153  1.00  1.83           H  
ATOM    947 1HG2 THR A  58     -14.527 -33.836 -45.587  1.00  1.83           H  
ATOM    948 2HG2 THR A  58     -13.070 -34.089 -46.542  1.00  1.83           H  
ATOM    949 3HG2 THR A  58     -14.369 -35.291 -46.573  1.00  1.83           H  
ATOM    950  N   PRO A  59     -10.949 -36.089 -47.369  1.00  1.76           N  
ATOM    951  CA  PRO A  59      -9.930 -35.622 -48.310  1.00  1.76           C  
ATOM    952  C   PRO A  59     -10.087 -34.171 -48.764  1.00  1.76           C  
ATOM    953  O   PRO A  59      -9.136 -33.567 -49.261  1.00  1.76           O  
ATOM    954  CB  PRO A  59     -10.125 -36.568 -49.502  1.00  1.76           C  
ATOM    955  CG  PRO A  59     -11.572 -36.989 -49.433  1.00  1.76           C  
ATOM    956  CD  PRO A  59     -11.897 -37.062 -47.960  1.00  1.76           C  
ATOM    957  HA  PRO A  59      -8.939 -35.778 -47.863  1.00  1.76           H  
ATOM    958 1HB  PRO A  59      -9.878 -36.044 -50.438  1.00  1.76           H  
ATOM    959 2HB  PRO A  59      -9.431 -37.419 -49.419  1.00  1.76           H  
ATOM    960 1HG  PRO A  59     -12.200 -36.259 -49.969  1.00  1.76           H  
ATOM    961 2HG  PRO A  59     -11.708 -37.955 -49.943  1.00  1.76           H  
ATOM    962 1HD  PRO A  59     -12.938 -36.745 -47.837  1.00  1.76           H  
ATOM    963 2HD  PRO A  59     -11.705 -38.078 -47.566  1.00  1.76           H  
ATOM    964  N   SER A  60     -11.278 -33.619 -48.588  1.00  1.62           N  
ATOM    965  CA  SER A  60     -11.571 -32.261 -49.018  1.00  1.62           C  
ATOM    966  C   SER A  60     -11.474 -31.290 -47.857  1.00  1.62           C  
ATOM    967  O   SER A  60     -12.199 -31.428 -46.871  1.00  1.62           O  
ATOM    968  CB  SER A  60     -12.952 -32.207 -49.647  1.00  1.62           C  
ATOM    969  OG  SER A  60     -13.325 -30.886 -49.952  1.00  1.62           O  
ATOM    970  H   SER A  60     -12.015 -34.158 -48.164  1.00  1.62           H  
ATOM    971  HA  SER A  60     -10.837 -31.971 -49.770  1.00  1.62           H  
ATOM    972 1HB  SER A  60     -12.956 -32.806 -50.556  1.00  1.62           H  
ATOM    973 2HB  SER A  60     -13.683 -32.646 -48.964  1.00  1.62           H  
ATOM    974  HG  SER A  60     -14.142 -30.957 -50.459  1.00  1.62           H  
ATOM    975  N   VAL A  61     -10.613 -30.285 -47.991  1.00  1.45           N  
ATOM    976  CA  VAL A  61     -10.401 -29.318 -46.920  1.00  1.45           C  
ATOM    977  C   VAL A  61     -11.660 -28.550 -46.545  1.00  1.45           C  
ATOM    978  O   VAL A  61     -11.901 -28.294 -45.369  1.00  1.45           O  
ATOM    979  CB  VAL A  61      -9.291 -28.324 -47.263  1.00  1.45           C  
ATOM    980  CG1 VAL A  61      -9.285 -27.229 -46.223  1.00  1.45           C  
ATOM    981  CG2 VAL A  61      -7.960 -29.050 -47.259  1.00  1.45           C  
ATOM    982  H   VAL A  61     -10.066 -30.219 -48.839  1.00  1.45           H  
ATOM    983  HA  VAL A  61     -10.063 -29.873 -46.046  1.00  1.45           H  
ATOM    984  HB  VAL A  61      -9.476 -27.878 -48.239  1.00  1.45           H  
ATOM    985 1HG1 VAL A  61      -8.492 -26.516 -46.443  1.00  1.45           H  
ATOM    986 2HG1 VAL A  61     -10.246 -26.715 -46.223  1.00  1.45           H  
ATOM    987 3HG1 VAL A  61      -9.120 -27.676 -45.254  1.00  1.45           H  
ATOM    988 1HG2 VAL A  61      -7.159 -28.348 -47.490  1.00  1.45           H  
ATOM    989 2HG2 VAL A  61      -7.796 -29.476 -46.275  1.00  1.45           H  
ATOM    990 3HG2 VAL A  61      -7.973 -29.847 -48.005  1.00  1.45           H  
ATOM    991  N   GLY A  62     -12.455 -28.153 -47.533  1.00  1.29           N  
ATOM    992  CA  GLY A  62     -13.679 -27.414 -47.242  1.00  1.29           C  
ATOM    993  C   GLY A  62     -14.560 -28.185 -46.255  1.00  1.29           C  
ATOM    994  O   GLY A  62     -14.972 -27.646 -45.220  1.00  1.29           O  
ATOM    995  H   GLY A  62     -12.216 -28.385 -48.486  1.00  1.29           H  
ATOM    996 1HA  GLY A  62     -13.424 -26.438 -46.826  1.00  1.29           H  
ATOM    997 2HA  GLY A  62     -14.227 -27.240 -48.169  1.00  1.29           H  
ATOM    998  N   GLN A  63     -14.869 -29.437 -46.594  1.00  1.16           N  
ATOM    999  CA  GLN A  63     -15.704 -30.280 -45.745  1.00  1.16           C  
ATOM   1000  C   GLN A  63     -15.001 -30.607 -44.433  1.00  1.16           C  
ATOM   1001  O   GLN A  63     -15.631 -30.623 -43.374  1.00  1.16           O  
ATOM   1002  CB  GLN A  63     -16.067 -31.569 -46.472  1.00  1.16           C  
ATOM   1003  CG  GLN A  63     -17.002 -31.394 -47.642  1.00  1.16           C  
ATOM   1004  CD  GLN A  63     -17.270 -32.707 -48.371  1.00  1.16           C  
ATOM   1005  OE1 GLN A  63     -16.482 -33.657 -48.299  1.00  1.16           O  
ATOM   1006  NE2 GLN A  63     -18.392 -32.765 -49.079  1.00  1.16           N  
ATOM   1007  H   GLN A  63     -14.494 -29.816 -47.453  1.00  1.16           H  
ATOM   1008  HA  GLN A  63     -16.619 -29.738 -45.512  1.00  1.16           H  
ATOM   1009 1HB  GLN A  63     -15.153 -32.013 -46.860  1.00  1.16           H  
ATOM   1010 2HB  GLN A  63     -16.510 -32.276 -45.770  1.00  1.16           H  
ATOM   1011 1HG  GLN A  63     -17.951 -30.997 -47.283  1.00  1.16           H  
ATOM   1012 2HG  GLN A  63     -16.545 -30.698 -48.346  1.00  1.16           H  
ATOM   1013 1HE2 GLN A  63     -18.626 -33.599 -49.579  1.00  1.16           H  
ATOM   1014 2HE2 GLN A  63     -19.005 -31.974 -49.111  1.00  1.16           H  
ATOM   1015  N   ARG A  64     -13.686 -30.839 -44.488  1.00  1.06           N  
ATOM   1016  CA  ARG A  64     -12.898 -31.150 -43.302  1.00  1.06           C  
ATOM   1017  C   ARG A  64     -13.049 -30.027 -42.280  1.00  1.06           C  
ATOM   1018  O   ARG A  64     -13.266 -30.274 -41.082  1.00  1.06           O  
ATOM   1019  CB  ARG A  64     -11.437 -31.303 -43.686  1.00  1.06           C  
ATOM   1020  CG  ARG A  64     -10.501 -31.762 -42.631  1.00  1.06           C  
ATOM   1021  CD  ARG A  64      -9.110 -31.774 -43.159  1.00  1.06           C  
ATOM   1022  NE  ARG A  64      -8.940 -32.696 -44.277  1.00  1.06           N  
ATOM   1023  CZ  ARG A  64      -7.909 -32.679 -45.133  1.00  1.06           C  
ATOM   1024  NH1 ARG A  64      -6.937 -31.804 -45.013  1.00  1.06           N  
ATOM   1025  NH2 ARG A  64      -7.899 -33.563 -46.091  1.00  1.06           N  
ATOM   1026  H   ARG A  64     -13.204 -30.827 -45.388  1.00  1.06           H  
ATOM   1027  HA  ARG A  64     -13.261 -32.082 -42.870  1.00  1.06           H  
ATOM   1028 1HB  ARG A  64     -11.354 -31.999 -44.523  1.00  1.06           H  
ATOM   1029 2HB  ARG A  64     -11.067 -30.346 -44.022  1.00  1.06           H  
ATOM   1030 1HG  ARG A  64     -10.549 -31.075 -41.790  1.00  1.06           H  
ATOM   1031 2HG  ARG A  64     -10.766 -32.768 -42.305  1.00  1.06           H  
ATOM   1032 1HD  ARG A  64      -8.865 -30.776 -43.514  1.00  1.06           H  
ATOM   1033 2HD  ARG A  64      -8.420 -32.064 -42.374  1.00  1.06           H  
ATOM   1034  HE  ARG A  64      -9.655 -33.421 -44.455  1.00  1.06           H  
ATOM   1035 1HH1 ARG A  64      -6.959 -31.126 -44.265  1.00  1.06           H  
ATOM   1036 2HH1 ARG A  64      -6.173 -31.812 -45.672  1.00  1.06           H  
ATOM   1037 1HH2 ARG A  64      -8.689 -34.221 -46.127  1.00  1.06           H  
ATOM   1038 2HH2 ARG A  64      -7.151 -33.595 -46.766  1.00  1.06           H  
ATOM   1039  N   LEU A  65     -12.948 -28.784 -42.765  1.00  0.99           N  
ATOM   1040  CA  LEU A  65     -13.101 -27.629 -41.912  1.00  0.99           C  
ATOM   1041  C   LEU A  65     -14.508 -27.554 -41.368  1.00  0.99           C  
ATOM   1042  O   LEU A  65     -14.683 -27.394 -40.168  1.00  0.99           O  
ATOM   1043  CB  LEU A  65     -12.759 -26.337 -42.647  1.00  0.99           C  
ATOM   1044  CG  LEU A  65     -12.952 -25.059 -41.811  1.00  0.99           C  
ATOM   1045  CD1 LEU A  65     -12.047 -25.119 -40.580  1.00  0.99           C  
ATOM   1046  CD2 LEU A  65     -12.624 -23.847 -42.660  1.00  0.99           C  
ATOM   1047  H   LEU A  65     -12.750 -28.644 -43.756  1.00  0.99           H  
ATOM   1048  HA  LEU A  65     -12.424 -27.732 -41.073  1.00  0.99           H  
ATOM   1049 1HB  LEU A  65     -11.723 -26.387 -42.975  1.00  0.99           H  
ATOM   1050 2HB  LEU A  65     -13.394 -26.268 -43.532  1.00  0.99           H  
ATOM   1051  HG  LEU A  65     -13.989 -25.001 -41.474  1.00  0.99           H  
ATOM   1052 1HD1 LEU A  65     -12.189 -24.217 -39.980  1.00  0.99           H  
ATOM   1053 2HD1 LEU A  65     -12.306 -26.006 -39.984  1.00  0.99           H  
ATOM   1054 3HD1 LEU A  65     -11.013 -25.173 -40.893  1.00  0.99           H  
ATOM   1055 1HD2 LEU A  65     -12.767 -22.937 -42.073  1.00  0.99           H  
ATOM   1056 2HD2 LEU A  65     -11.587 -23.910 -42.991  1.00  0.99           H  
ATOM   1057 3HD2 LEU A  65     -13.283 -23.828 -43.529  1.00  0.99           H  
ATOM   1058  N   LEU A  66     -15.524 -27.692 -42.221  1.00  0.94           N  
ATOM   1059  CA  LEU A  66     -16.882 -27.616 -41.701  1.00  0.94           C  
ATOM   1060  C   LEU A  66     -17.121 -28.635 -40.610  1.00  0.94           C  
ATOM   1061  O   LEU A  66     -17.666 -28.307 -39.556  1.00  0.94           O  
ATOM   1062  CB  LEU A  66     -17.931 -27.828 -42.784  1.00  0.94           C  
ATOM   1063  CG  LEU A  66     -19.366 -27.870 -42.226  1.00  0.94           C  
ATOM   1064  CD1 LEU A  66     -19.682 -26.550 -41.529  1.00  0.94           C  
ATOM   1065  CD2 LEU A  66     -20.338 -28.139 -43.354  1.00  0.94           C  
ATOM   1066  H   LEU A  66     -15.353 -27.827 -43.219  1.00  0.94           H  
ATOM   1067  HA  LEU A  66     -17.026 -26.624 -41.278  1.00  0.94           H  
ATOM   1068 1HB  LEU A  66     -17.857 -27.025 -43.515  1.00  0.94           H  
ATOM   1069 2HB  LEU A  66     -17.729 -28.778 -43.285  1.00  0.94           H  
ATOM   1070  HG  LEU A  66     -19.443 -28.668 -41.489  1.00  0.94           H  
ATOM   1071 1HD1 LEU A  66     -20.692 -26.587 -41.122  1.00  0.94           H  
ATOM   1072 2HD1 LEU A  66     -18.969 -26.391 -40.718  1.00  0.94           H  
ATOM   1073 3HD1 LEU A  66     -19.606 -25.733 -42.244  1.00  0.94           H  
ATOM   1074 1HD2 LEU A  66     -21.353 -28.178 -42.956  1.00  0.94           H  
ATOM   1075 2HD2 LEU A  66     -20.267 -27.341 -44.094  1.00  0.94           H  
ATOM   1076 3HD2 LEU A  66     -20.093 -29.094 -43.821  1.00  0.94           H  
ATOM   1077  N   ASN A  67     -16.728 -29.876 -40.862  1.00  0.91           N  
ATOM   1078  CA  ASN A  67     -16.936 -30.940 -39.904  1.00  0.91           C  
ATOM   1079  C   ASN A  67     -16.229 -30.628 -38.591  1.00  0.91           C  
ATOM   1080  O   ASN A  67     -16.780 -30.838 -37.507  1.00  0.91           O  
ATOM   1081  CB  ASN A  67     -16.402 -32.210 -40.486  1.00  0.91           C  
ATOM   1082  CG  ASN A  67     -17.246 -32.745 -41.598  1.00  0.91           C  
ATOM   1083  OD1 ASN A  67     -18.416 -32.379 -41.777  1.00  0.91           O  
ATOM   1084  ND2 ASN A  67     -16.662 -33.629 -42.359  1.00  0.91           N  
ATOM   1085  H   ASN A  67     -16.277 -30.086 -41.750  1.00  0.91           H  
ATOM   1086  HA  ASN A  67     -18.002 -31.036 -39.704  1.00  0.91           H  
ATOM   1087 1HB  ASN A  67     -15.407 -32.010 -40.889  1.00  0.91           H  
ATOM   1088 2HB  ASN A  67     -16.285 -32.935 -39.723  1.00  0.91           H  
ATOM   1089 1HD2 ASN A  67     -17.153 -34.039 -43.126  1.00  0.91           H  
ATOM   1090 2HD2 ASN A  67     -15.718 -33.888 -42.162  1.00  0.91           H  
ATOM   1091  N   SER A  68     -15.022 -30.068 -38.695  1.00  0.89           N  
ATOM   1092  CA  SER A  68     -14.242 -29.679 -37.541  1.00  0.89           C  
ATOM   1093  C   SER A  68     -14.913 -28.559 -36.778  1.00  0.89           C  
ATOM   1094  O   SER A  68     -14.940 -28.564 -35.545  1.00  0.89           O  
ATOM   1095  CB  SER A  68     -12.876 -29.290 -37.989  1.00  0.89           C  
ATOM   1096  OG  SER A  68     -12.217 -30.420 -38.484  1.00  0.89           O  
ATOM   1097  H   SER A  68     -14.606 -29.935 -39.618  1.00  0.89           H  
ATOM   1098  HA  SER A  68     -14.158 -30.540 -36.881  1.00  0.89           H  
ATOM   1099 1HB  SER A  68     -12.941 -28.536 -38.761  1.00  0.89           H  
ATOM   1100 2HB  SER A  68     -12.338 -28.859 -37.166  1.00  0.89           H  
ATOM   1101  HG  SER A  68     -12.620 -30.579 -39.382  1.00  0.89           H  
ATOM   1102  N   VAL A  69     -15.487 -27.609 -37.503  1.00  0.89           N  
ATOM   1103  CA  VAL A  69     -16.205 -26.532 -36.866  1.00  0.89           C  
ATOM   1104  C   VAL A  69     -17.394 -27.100 -36.116  1.00  0.89           C  
ATOM   1105  O   VAL A  69     -17.641 -26.710 -34.986  1.00  0.89           O  
ATOM   1106  CB  VAL A  69     -16.636 -25.463 -37.880  1.00  0.89           C  
ATOM   1107  CG1 VAL A  69     -17.585 -24.481 -37.216  1.00  0.89           C  
ATOM   1108  CG2 VAL A  69     -15.375 -24.720 -38.379  1.00  0.89           C  
ATOM   1109  H   VAL A  69     -15.415 -27.635 -38.517  1.00  0.89           H  
ATOM   1110  HA  VAL A  69     -15.539 -26.049 -36.154  1.00  0.89           H  
ATOM   1111  HB  VAL A  69     -17.150 -25.935 -38.713  1.00  0.89           H  
ATOM   1112 1HG1 VAL A  69     -17.887 -23.724 -37.936  1.00  0.89           H  
ATOM   1113 2HG1 VAL A  69     -18.464 -25.020 -36.865  1.00  0.89           H  
ATOM   1114 3HG1 VAL A  69     -17.088 -24.005 -36.371  1.00  0.89           H  
ATOM   1115 1HG2 VAL A  69     -15.660 -23.961 -39.104  1.00  0.89           H  
ATOM   1116 2HG2 VAL A  69     -14.873 -24.252 -37.536  1.00  0.89           H  
ATOM   1117 3HG2 VAL A  69     -14.700 -25.418 -38.844  1.00  0.89           H  
ATOM   1118  N   LEU A  70     -18.118 -28.037 -36.714  1.00  0.89           N  
ATOM   1119  CA  LEU A  70     -19.260 -28.628 -36.029  1.00  0.89           C  
ATOM   1120  C   LEU A  70     -18.803 -29.393 -34.769  1.00  0.89           C  
ATOM   1121  O   LEU A  70     -19.404 -29.270 -33.694  1.00  0.89           O  
ATOM   1122  CB  LEU A  70     -19.978 -29.544 -37.014  1.00  0.89           C  
ATOM   1123  CG  LEU A  70     -20.644 -28.793 -38.192  1.00  0.89           C  
ATOM   1124  CD1 LEU A  70     -21.149 -29.788 -39.224  1.00  0.89           C  
ATOM   1125  CD2 LEU A  70     -21.755 -27.924 -37.665  1.00  0.89           C  
ATOM   1126  H   LEU A  70     -17.884 -28.323 -37.667  1.00  0.89           H  
ATOM   1127  HA  LEU A  70     -19.933 -27.831 -35.727  1.00  0.89           H  
ATOM   1128 1HB  LEU A  70     -19.259 -30.244 -37.429  1.00  0.89           H  
ATOM   1129 2HB  LEU A  70     -20.744 -30.104 -36.485  1.00  0.89           H  
ATOM   1130  HG  LEU A  70     -19.911 -28.161 -38.673  1.00  0.89           H  
ATOM   1131 1HD1 LEU A  70     -21.598 -29.250 -40.057  1.00  0.89           H  
ATOM   1132 2HD1 LEU A  70     -20.314 -30.385 -39.591  1.00  0.89           H  
ATOM   1133 3HD1 LEU A  70     -21.889 -30.438 -38.770  1.00  0.89           H  
ATOM   1134 1HD2 LEU A  70     -22.213 -27.380 -38.491  1.00  0.89           H  
ATOM   1135 2HD2 LEU A  70     -22.504 -28.545 -37.177  1.00  0.89           H  
ATOM   1136 3HD2 LEU A  70     -21.346 -27.219 -36.950  1.00  0.89           H  
ATOM   1137  N   ASN A  71     -17.675 -30.115 -34.865  1.00  0.90           N  
ATOM   1138  CA  ASN A  71     -17.129 -30.832 -33.707  1.00  0.90           C  
ATOM   1139  C   ASN A  71     -16.770 -29.835 -32.599  1.00  0.90           C  
ATOM   1140  O   ASN A  71     -17.010 -30.074 -31.407  1.00  0.90           O  
ATOM   1141  CB  ASN A  71     -15.867 -31.599 -34.102  1.00  0.90           C  
ATOM   1142  CG  ASN A  71     -16.074 -32.879 -34.920  1.00  0.90           C  
ATOM   1143  OD1 ASN A  71     -17.165 -33.472 -34.934  1.00  0.90           O  
ATOM   1144  ND2 ASN A  71     -15.024 -33.321 -35.590  1.00  0.90           N  
ATOM   1145  H   ASN A  71     -17.212 -30.197 -35.770  1.00  0.90           H  
ATOM   1146  HA  ASN A  71     -17.885 -31.513 -33.315  1.00  0.90           H  
ATOM   1147 1HB  ASN A  71     -15.234 -30.940 -34.684  1.00  0.90           H  
ATOM   1148 2HB  ASN A  71     -15.310 -31.844 -33.209  1.00  0.90           H  
ATOM   1149 1HD2 ASN A  71     -15.081 -34.184 -36.121  1.00  0.90           H  
ATOM   1150 2HD2 ASN A  71     -14.133 -32.831 -35.593  1.00  0.90           H  
ATOM   1151  N   THR A  72     -16.217 -28.698 -33.028  1.00  0.92           N  
ATOM   1152  CA  THR A  72     -15.793 -27.617 -32.165  1.00  0.92           C  
ATOM   1153  C   THR A  72     -16.956 -26.929 -31.508  1.00  0.92           C  
ATOM   1154  O   THR A  72     -16.928 -26.657 -30.314  1.00  0.92           O  
ATOM   1155  CB  THR A  72     -15.003 -26.575 -32.960  1.00  0.92           C  
ATOM   1156  OG1 THR A  72     -13.861 -27.190 -33.531  1.00  0.92           O  
ATOM   1157  CG2 THR A  72     -14.585 -25.460 -32.075  1.00  0.92           C  
ATOM   1158  H   THR A  72     -16.041 -28.594 -34.024  1.00  0.92           H  
ATOM   1159  HA  THR A  72     -15.169 -28.030 -31.381  1.00  0.92           H  
ATOM   1160  HB  THR A  72     -15.613 -26.176 -33.748  1.00  0.92           H  
ATOM   1161  HG1 THR A  72     -14.158 -27.839 -34.202  1.00  0.92           H  
ATOM   1162 1HG2 THR A  72     -14.025 -24.743 -32.664  1.00  0.92           H  
ATOM   1163 2HG2 THR A  72     -15.468 -24.982 -31.654  1.00  0.92           H  
ATOM   1164 3HG2 THR A  72     -13.970 -25.840 -31.277  1.00  0.92           H  
ATOM   1165  N   LEU A  73     -18.005 -26.653 -32.268  1.00  0.94           N  
ATOM   1166  CA  LEU A  73     -19.135 -25.960 -31.701  1.00  0.94           C  
ATOM   1167  C   LEU A  73     -19.725 -26.782 -30.580  1.00  0.94           C  
ATOM   1168  O   LEU A  73     -20.063 -26.231 -29.533  1.00  0.94           O  
ATOM   1169  CB  LEU A  73     -20.181 -25.668 -32.782  1.00  0.94           C  
ATOM   1170  CG  LEU A  73     -19.774 -24.600 -33.815  1.00  0.94           C  
ATOM   1171  CD1 LEU A  73     -20.803 -24.564 -34.928  1.00  0.94           C  
ATOM   1172  CD2 LEU A  73     -19.657 -23.262 -33.128  1.00  0.94           C  
ATOM   1173  H   LEU A  73     -17.993 -26.894 -33.252  1.00  0.94           H  
ATOM   1174  HA  LEU A  73     -18.790 -25.013 -31.290  1.00  0.94           H  
ATOM   1175 1HB  LEU A  73     -20.376 -26.596 -33.326  1.00  0.94           H  
ATOM   1176 2HB  LEU A  73     -21.101 -25.346 -32.302  1.00  0.94           H  
ATOM   1177  HG  LEU A  73     -18.825 -24.845 -34.241  1.00  0.94           H  
ATOM   1178 1HD1 LEU A  73     -20.516 -23.816 -35.667  1.00  0.94           H  
ATOM   1179 2HD1 LEU A  73     -20.847 -25.536 -35.399  1.00  0.94           H  
ATOM   1180 3HD1 LEU A  73     -21.777 -24.314 -34.516  1.00  0.94           H  
ATOM   1181 1HD2 LEU A  73     -19.363 -22.505 -33.857  1.00  0.94           H  
ATOM   1182 2HD2 LEU A  73     -20.617 -22.992 -32.690  1.00  0.94           H  
ATOM   1183 3HD2 LEU A  73     -18.903 -23.324 -32.344  1.00  0.94           H  
ATOM   1184  N   ILE A  74     -19.772 -28.104 -30.740  1.00  0.98           N  
ATOM   1185  CA  ILE A  74     -20.290 -28.927 -29.661  1.00  0.98           C  
ATOM   1186  C   ILE A  74     -19.368 -28.891 -28.440  1.00  0.98           C  
ATOM   1187  O   ILE A  74     -19.811 -28.593 -27.327  1.00  0.98           O  
ATOM   1188  CB  ILE A  74     -20.435 -30.382 -30.114  1.00  0.98           C  
ATOM   1189  CG1 ILE A  74     -21.508 -30.489 -31.177  1.00  0.98           C  
ATOM   1190  CG2 ILE A  74     -20.770 -31.268 -28.908  1.00  0.98           C  
ATOM   1191  CD1 ILE A  74     -21.489 -31.803 -31.873  1.00  0.98           C  
ATOM   1192  H   ILE A  74     -19.486 -28.531 -31.626  1.00  0.98           H  
ATOM   1193  HA  ILE A  74     -21.266 -28.546 -29.370  1.00  0.98           H  
ATOM   1194  HB  ILE A  74     -19.495 -30.720 -30.562  1.00  0.98           H  
ATOM   1195 1HG1 ILE A  74     -22.482 -30.350 -30.715  1.00  0.98           H  
ATOM   1196 2HG1 ILE A  74     -21.356 -29.702 -31.919  1.00  0.98           H  
ATOM   1197 1HG2 ILE A  74     -20.859 -32.302 -29.237  1.00  0.98           H  
ATOM   1198 2HG2 ILE A  74     -19.976 -31.192 -28.172  1.00  0.98           H  
ATOM   1199 3HG2 ILE A  74     -21.709 -30.944 -28.465  1.00  0.98           H  
ATOM   1200 1HD1 ILE A  74     -22.271 -31.829 -32.629  1.00  0.98           H  
ATOM   1201 2HD1 ILE A  74     -20.515 -31.915 -32.346  1.00  0.98           H  
ATOM   1202 3HD1 ILE A  74     -21.644 -32.606 -31.156  1.00  0.98           H  
ATOM   1203  N   MET A  75     -18.070 -29.139 -28.636  1.00  1.02           N  
ATOM   1204  CA  MET A  75     -17.159 -29.151 -27.492  1.00  1.02           C  
ATOM   1205  C   MET A  75     -17.096 -27.818 -26.758  1.00  1.02           C  
ATOM   1206  O   MET A  75     -17.146 -27.772 -25.522  1.00  1.02           O  
ATOM   1207  CB  MET A  75     -15.758 -29.568 -27.917  1.00  1.02           C  
ATOM   1208  CG  MET A  75     -14.787 -29.632 -26.755  1.00  1.02           C  
ATOM   1209  SD  MET A  75     -13.188 -30.278 -27.193  1.00  1.02           S  
ATOM   1210  CE  MET A  75     -12.345 -29.911 -25.685  1.00  1.02           C  
ATOM   1211  H   MET A  75     -17.722 -29.358 -29.573  1.00  1.02           H  
ATOM   1212  HA  MET A  75     -17.529 -29.892 -26.784  1.00  1.02           H  
ATOM   1213 1HB  MET A  75     -15.799 -30.546 -28.399  1.00  1.02           H  
ATOM   1214 2HB  MET A  75     -15.373 -28.854 -28.653  1.00  1.02           H  
ATOM   1215 1HG  MET A  75     -14.651 -28.626 -26.357  1.00  1.02           H  
ATOM   1216 2HG  MET A  75     -15.206 -30.255 -25.966  1.00  1.02           H  
ATOM   1217 1HE  MET A  75     -11.307 -30.242 -25.755  1.00  1.02           H  
ATOM   1218 2HE  MET A  75     -12.382 -28.842 -25.508  1.00  1.02           H  
ATOM   1219 3HE  MET A  75     -12.836 -30.422 -24.863  1.00  1.02           H  
ATOM   1220  N   ILE A  76     -16.997 -26.733 -27.515  1.00  1.06           N  
ATOM   1221  CA  ILE A  76     -16.873 -25.425 -26.917  1.00  1.06           C  
ATOM   1222  C   ILE A  76     -18.187 -25.062 -26.246  1.00  1.06           C  
ATOM   1223  O   ILE A  76     -18.173 -24.498 -25.158  1.00  1.06           O  
ATOM   1224  CB  ILE A  76     -16.449 -24.358 -27.934  1.00  1.06           C  
ATOM   1225  CG1 ILE A  76     -15.048 -24.702 -28.546  1.00  1.06           C  
ATOM   1226  CG2 ILE A  76     -16.378 -23.003 -27.238  1.00  1.06           C  
ATOM   1227  CD1 ILE A  76     -13.909 -24.808 -27.574  1.00  1.06           C  
ATOM   1228  H   ILE A  76     -16.989 -26.816 -28.527  1.00  1.06           H  
ATOM   1229  HA  ILE A  76     -16.102 -25.468 -26.152  1.00  1.06           H  
ATOM   1230  HB  ILE A  76     -17.174 -24.325 -28.753  1.00  1.06           H  
ATOM   1231 1HG1 ILE A  76     -15.117 -25.652 -29.059  1.00  1.06           H  
ATOM   1232 2HG1 ILE A  76     -14.804 -23.935 -29.267  1.00  1.06           H  
ATOM   1233 1HG2 ILE A  76     -16.082 -22.240 -27.956  1.00  1.06           H  
ATOM   1234 2HG2 ILE A  76     -17.357 -22.761 -26.834  1.00  1.06           H  
ATOM   1235 3HG2 ILE A  76     -15.646 -23.042 -26.425  1.00  1.06           H  
ATOM   1236 1HD1 ILE A  76     -12.996 -25.044 -28.123  1.00  1.06           H  
ATOM   1237 2HD1 ILE A  76     -13.788 -23.861 -27.056  1.00  1.06           H  
ATOM   1238 3HD1 ILE A  76     -14.114 -25.593 -26.859  1.00  1.06           H  
ATOM   1239  N   SER A  77     -19.337 -25.381 -26.866  1.00  1.11           N  
ATOM   1240  CA  SER A  77     -20.613 -25.060 -26.237  1.00  1.11           C  
ATOM   1241  C   SER A  77     -20.705 -25.725 -24.876  1.00  1.11           C  
ATOM   1242  O   SER A  77     -21.145 -25.098 -23.914  1.00  1.11           O  
ATOM   1243  CB  SER A  77     -21.785 -25.517 -27.088  1.00  1.11           C  
ATOM   1244  OG  SER A  77     -21.848 -24.804 -28.286  1.00  1.11           O  
ATOM   1245  H   SER A  77     -19.348 -25.837 -27.779  1.00  1.11           H  
ATOM   1246  HA  SER A  77     -20.674 -23.980 -26.104  1.00  1.11           H  
ATOM   1247 1HB  SER A  77     -21.679 -26.583 -27.303  1.00  1.11           H  
ATOM   1248 2HB  SER A  77     -22.710 -25.386 -26.532  1.00  1.11           H  
ATOM   1249  HG  SER A  77     -21.075 -25.108 -28.803  1.00  1.11           H  
ATOM   1250  N   VAL A  78     -20.233 -26.969 -24.759  1.00  1.14           N  
ATOM   1251  CA  VAL A  78     -20.264 -27.628 -23.461  1.00  1.14           C  
ATOM   1252  C   VAL A  78     -19.423 -26.837 -22.460  1.00  1.14           C  
ATOM   1253  O   VAL A  78     -19.872 -26.556 -21.349  1.00  1.14           O  
ATOM   1254  CB  VAL A  78     -19.751 -29.080 -23.566  1.00  1.14           C  
ATOM   1255  CG1 VAL A  78     -19.579 -29.665 -22.177  1.00  1.14           C  
ATOM   1256  CG2 VAL A  78     -20.747 -29.923 -24.368  1.00  1.14           C  
ATOM   1257  H   VAL A  78     -19.886 -27.465 -25.584  1.00  1.14           H  
ATOM   1258  HA  VAL A  78     -21.295 -27.653 -23.109  1.00  1.14           H  
ATOM   1259  HB  VAL A  78     -18.781 -29.084 -24.062  1.00  1.14           H  
ATOM   1260 1HG1 VAL A  78     -19.206 -30.685 -22.253  1.00  1.14           H  
ATOM   1261 2HG1 VAL A  78     -18.865 -29.057 -21.632  1.00  1.14           H  
ATOM   1262 3HG1 VAL A  78     -20.535 -29.664 -21.655  1.00  1.14           H  
ATOM   1263 1HG2 VAL A  78     -20.375 -30.939 -24.445  1.00  1.14           H  
ATOM   1264 2HG2 VAL A  78     -21.712 -29.924 -23.866  1.00  1.14           H  
ATOM   1265 3HG2 VAL A  78     -20.862 -29.509 -25.360  1.00  1.14           H  
ATOM   1266  N   ILE A  79     -18.232 -26.408 -22.870  1.00  1.17           N  
ATOM   1267  CA  ILE A  79     -17.359 -25.619 -22.001  1.00  1.17           C  
ATOM   1268  C   ILE A  79     -18.004 -24.296 -21.570  1.00  1.17           C  
ATOM   1269  O   ILE A  79     -17.932 -23.902 -20.394  1.00  1.17           O  
ATOM   1270  CB  ILE A  79     -16.014 -25.368 -22.696  1.00  1.17           C  
ATOM   1271  CG1 ILE A  79     -15.260 -26.725 -22.798  1.00  1.17           C  
ATOM   1272  CG2 ILE A  79     -15.219 -24.289 -21.978  1.00  1.17           C  
ATOM   1273  CD1 ILE A  79     -14.048 -26.723 -23.704  1.00  1.17           C  
ATOM   1274  H   ILE A  79     -17.911 -26.663 -23.808  1.00  1.17           H  
ATOM   1275  HA  ILE A  79     -17.167 -26.205 -21.101  1.00  1.17           H  
ATOM   1276  HB  ILE A  79     -16.197 -25.036 -23.711  1.00  1.17           H  
ATOM   1277 1HG1 ILE A  79     -14.944 -27.019 -21.800  1.00  1.17           H  
ATOM   1278 2HG1 ILE A  79     -15.961 -27.475 -23.175  1.00  1.17           H  
ATOM   1279 1HG2 ILE A  79     -14.288 -24.125 -22.495  1.00  1.17           H  
ATOM   1280 2HG2 ILE A  79     -15.793 -23.361 -21.965  1.00  1.17           H  
ATOM   1281 3HG2 ILE A  79     -15.016 -24.604 -20.956  1.00  1.17           H  
ATOM   1282 1HD1 ILE A  79     -13.605 -27.715 -23.708  1.00  1.17           H  
ATOM   1283 2HD1 ILE A  79     -14.351 -26.459 -24.711  1.00  1.17           H  
ATOM   1284 3HD1 ILE A  79     -13.326 -26.008 -23.336  1.00  1.17           H  
ATOM   1285  N   VAL A  80     -18.643 -23.613 -22.519  1.00  1.18           N  
ATOM   1286  CA  VAL A  80     -19.313 -22.356 -22.223  1.00  1.18           C  
ATOM   1287  C   VAL A  80     -20.437 -22.570 -21.220  1.00  1.18           C  
ATOM   1288  O   VAL A  80     -20.532 -21.851 -20.221  1.00  1.18           O  
ATOM   1289  CB  VAL A  80     -19.907 -21.756 -23.509  1.00  1.18           C  
ATOM   1290  CG1 VAL A  80     -20.780 -20.576 -23.174  1.00  1.18           C  
ATOM   1291  CG2 VAL A  80     -18.795 -21.327 -24.434  1.00  1.18           C  
ATOM   1292  H   VAL A  80     -18.653 -23.981 -23.468  1.00  1.18           H  
ATOM   1293  HA  VAL A  80     -18.584 -21.662 -21.802  1.00  1.18           H  
ATOM   1294  HB  VAL A  80     -20.521 -22.510 -23.999  1.00  1.18           H  
ATOM   1295 1HG1 VAL A  80     -21.208 -20.167 -24.087  1.00  1.18           H  
ATOM   1296 2HG1 VAL A  80     -21.575 -20.908 -22.521  1.00  1.18           H  
ATOM   1297 3HG1 VAL A  80     -20.187 -19.810 -22.674  1.00  1.18           H  
ATOM   1298 1HG2 VAL A  80     -19.216 -20.920 -25.350  1.00  1.18           H  
ATOM   1299 2HG2 VAL A  80     -18.217 -20.590 -23.953  1.00  1.18           H  
ATOM   1300 3HG2 VAL A  80     -18.171 -22.169 -24.667  1.00  1.18           H  
ATOM   1301  N   VAL A  81     -21.262 -23.590 -21.454  1.00  1.17           N  
ATOM   1302  CA  VAL A  81     -22.371 -23.879 -20.561  1.00  1.17           C  
ATOM   1303  C   VAL A  81     -21.895 -24.252 -19.175  1.00  1.17           C  
ATOM   1304  O   VAL A  81     -22.442 -23.764 -18.186  1.00  1.17           O  
ATOM   1305  CB  VAL A  81     -23.252 -24.998 -21.128  1.00  1.17           C  
ATOM   1306  CG1 VAL A  81     -24.266 -25.437 -20.079  1.00  1.17           C  
ATOM   1307  CG2 VAL A  81     -23.975 -24.479 -22.365  1.00  1.17           C  
ATOM   1308  H   VAL A  81     -21.130 -24.165 -22.285  1.00  1.17           H  
ATOM   1309  HA  VAL A  81     -22.983 -22.981 -20.485  1.00  1.17           H  
ATOM   1310  HB  VAL A  81     -22.626 -25.856 -21.391  1.00  1.17           H  
ATOM   1311 1HG1 VAL A  81     -24.887 -26.233 -20.487  1.00  1.17           H  
ATOM   1312 2HG1 VAL A  81     -23.738 -25.804 -19.198  1.00  1.17           H  
ATOM   1313 3HG1 VAL A  81     -24.893 -24.591 -19.801  1.00  1.17           H  
ATOM   1314 1HG2 VAL A  81     -24.599 -25.269 -22.778  1.00  1.17           H  
ATOM   1315 2HG2 VAL A  81     -24.596 -23.628 -22.089  1.00  1.17           H  
ATOM   1316 3HG2 VAL A  81     -23.251 -24.165 -23.108  1.00  1.17           H  
ATOM   1317  N   MET A  82     -20.863 -25.091 -19.081  1.00  1.16           N  
ATOM   1318  CA  MET A  82     -20.331 -25.465 -17.781  1.00  1.16           C  
ATOM   1319  C   MET A  82     -19.831 -24.250 -17.012  1.00  1.16           C  
ATOM   1320  O   MET A  82     -20.106 -24.102 -15.816  1.00  1.16           O  
ATOM   1321  CB  MET A  82     -19.186 -26.453 -17.955  1.00  1.16           C  
ATOM   1322  CG  MET A  82     -19.593 -27.853 -18.417  1.00  1.16           C  
ATOM   1323  SD  MET A  82     -18.167 -28.886 -18.757  1.00  1.16           S  
ATOM   1324  CE  MET A  82     -17.543 -29.149 -17.100  1.00  1.16           C  
ATOM   1325  H   MET A  82     -20.451 -25.486 -19.927  1.00  1.16           H  
ATOM   1326  HA  MET A  82     -21.125 -25.930 -17.202  1.00  1.16           H  
ATOM   1327 1HB  MET A  82     -18.532 -26.068 -18.738  1.00  1.16           H  
ATOM   1328 2HB  MET A  82     -18.588 -26.507 -17.058  1.00  1.16           H  
ATOM   1329 1HG  MET A  82     -20.181 -28.331 -17.655  1.00  1.16           H  
ATOM   1330 2HG  MET A  82     -20.200 -27.792 -19.310  1.00  1.16           H  
ATOM   1331 1HE  MET A  82     -16.651 -29.773 -17.143  1.00  1.16           H  
ATOM   1332 2HE  MET A  82     -17.294 -28.187 -16.647  1.00  1.16           H  
ATOM   1333 3HE  MET A  82     -18.302 -29.649 -16.499  1.00  1.16           H  
ATOM   1334  N   THR A  83     -19.137 -23.342 -17.695  1.00  1.14           N  
ATOM   1335  CA  THR A  83     -18.620 -22.186 -16.991  1.00  1.14           C  
ATOM   1336  C   THR A  83     -19.785 -21.321 -16.499  1.00  1.14           C  
ATOM   1337  O   THR A  83     -19.787 -20.877 -15.351  1.00  1.14           O  
ATOM   1338  CB  THR A  83     -17.728 -21.320 -17.874  1.00  1.14           C  
ATOM   1339  OG1 THR A  83     -16.627 -22.082 -18.416  1.00  1.14           O  
ATOM   1340  CG2 THR A  83     -17.134 -20.230 -16.975  1.00  1.14           C  
ATOM   1341  H   THR A  83     -18.923 -23.476 -18.685  1.00  1.14           H  
ATOM   1342  HA  THR A  83     -18.049 -22.523 -16.127  1.00  1.14           H  
ATOM   1343  HB  THR A  83     -18.317 -20.882 -18.685  1.00  1.14           H  
ATOM   1344  HG1 THR A  83     -17.003 -22.814 -18.965  1.00  1.14           H  
ATOM   1345 1HG2 THR A  83     -16.485 -19.593 -17.556  1.00  1.14           H  
ATOM   1346 2HG2 THR A  83     -17.926 -19.643 -16.527  1.00  1.14           H  
ATOM   1347 3HG2 THR A  83     -16.557 -20.699 -16.192  1.00  1.14           H  
ATOM   1348  N   ILE A  84     -20.793 -21.103 -17.356  1.00  1.12           N  
ATOM   1349  CA  ILE A  84     -21.956 -20.291 -16.993  1.00  1.12           C  
ATOM   1350  C   ILE A  84     -22.711 -20.921 -15.835  1.00  1.12           C  
ATOM   1351  O   ILE A  84     -23.148 -20.228 -14.917  1.00  1.12           O  
ATOM   1352  CB  ILE A  84     -22.911 -20.092 -18.169  1.00  1.12           C  
ATOM   1353  CG1 ILE A  84     -22.254 -19.207 -19.229  1.00  1.12           C  
ATOM   1354  CG2 ILE A  84     -24.213 -19.474 -17.661  1.00  1.12           C  
ATOM   1355  CD1 ILE A  84     -23.009 -19.198 -20.521  1.00  1.12           C  
ATOM   1356  H   ILE A  84     -20.740 -21.495 -18.300  1.00  1.12           H  
ATOM   1357  HA  ILE A  84     -21.605 -19.312 -16.679  1.00  1.12           H  
ATOM   1358  HB  ILE A  84     -23.118 -21.060 -18.634  1.00  1.12           H  
ATOM   1359 1HG1 ILE A  84     -22.187 -18.188 -18.855  1.00  1.12           H  
ATOM   1360 2HG1 ILE A  84     -21.243 -19.573 -19.419  1.00  1.12           H  
ATOM   1361 1HG2 ILE A  84     -24.899 -19.340 -18.494  1.00  1.12           H  
ATOM   1362 2HG2 ILE A  84     -24.666 -20.134 -16.920  1.00  1.12           H  
ATOM   1363 3HG2 ILE A  84     -24.003 -18.507 -17.202  1.00  1.12           H  
ATOM   1364 1HD1 ILE A  84     -22.495 -18.561 -21.240  1.00  1.12           H  
ATOM   1365 2HD1 ILE A  84     -23.066 -20.214 -20.905  1.00  1.12           H  
ATOM   1366 3HD1 ILE A  84     -24.014 -18.819 -20.351  1.00  1.12           H  
ATOM   1367  N   PHE A  85     -22.884 -22.238 -15.880  1.00  1.11           N  
ATOM   1368  CA  PHE A  85     -23.546 -22.975 -14.817  1.00  1.11           C  
ATOM   1369  C   PHE A  85     -22.882 -22.618 -13.506  1.00  1.11           C  
ATOM   1370  O   PHE A  85     -23.550 -22.227 -12.542  1.00  1.11           O  
ATOM   1371  CB  PHE A  85     -23.429 -24.472 -15.097  1.00  1.11           C  
ATOM   1372  CG  PHE A  85     -23.926 -25.410 -14.061  1.00  1.11           C  
ATOM   1373  CD1 PHE A  85     -25.266 -25.726 -13.956  1.00  1.11           C  
ATOM   1374  CD2 PHE A  85     -23.033 -26.006 -13.200  1.00  1.11           C  
ATOM   1375  CE1 PHE A  85     -25.699 -26.628 -13.002  1.00  1.11           C  
ATOM   1376  CE2 PHE A  85     -23.462 -26.895 -12.259  1.00  1.11           C  
ATOM   1377  CZ  PHE A  85     -24.792 -27.213 -12.157  1.00  1.11           C  
ATOM   1378  H   PHE A  85     -22.534 -22.761 -16.680  1.00  1.11           H  
ATOM   1379  HA  PHE A  85     -24.597 -22.680 -14.779  1.00  1.11           H  
ATOM   1380 1HB  PHE A  85     -23.948 -24.696 -16.029  1.00  1.11           H  
ATOM   1381 2HB  PHE A  85     -22.393 -24.711 -15.266  1.00  1.11           H  
ATOM   1382  HD1 PHE A  85     -25.979 -25.262 -14.636  1.00  1.11           H  
ATOM   1383  HD2 PHE A  85     -21.972 -25.761 -13.279  1.00  1.11           H  
ATOM   1384  HE1 PHE A  85     -26.758 -26.874 -12.924  1.00  1.11           H  
ATOM   1385  HE2 PHE A  85     -22.753 -27.345 -11.583  1.00  1.11           H  
ATOM   1386  HZ  PHE A  85     -25.122 -27.925 -11.400  1.00  1.11           H  
ATOM   1387  N   LEU A  86     -21.553 -22.716 -13.479  1.00  1.11           N  
ATOM   1388  CA  LEU A  86     -20.824 -22.374 -12.284  1.00  1.11           C  
ATOM   1389  C   LEU A  86     -21.000 -20.916 -11.902  1.00  1.11           C  
ATOM   1390  O   LEU A  86     -21.218 -20.629 -10.733  1.00  1.11           O  
ATOM   1391  CB  LEU A  86     -19.346 -22.669 -12.477  1.00  1.11           C  
ATOM   1392  CG  LEU A  86     -18.984 -24.103 -12.548  1.00  1.11           C  
ATOM   1393  CD1 LEU A  86     -17.543 -24.190 -12.936  1.00  1.11           C  
ATOM   1394  CD2 LEU A  86     -19.248 -24.740 -11.190  1.00  1.11           C  
ATOM   1395  H   LEU A  86     -21.049 -23.044 -14.307  1.00  1.11           H  
ATOM   1396  HA  LEU A  86     -21.202 -22.991 -11.468  1.00  1.11           H  
ATOM   1397 1HB  LEU A  86     -19.023 -22.205 -13.401  1.00  1.11           H  
ATOM   1398 2HB  LEU A  86     -18.795 -22.225 -11.667  1.00  1.11           H  
ATOM   1399  HG  LEU A  86     -19.578 -24.602 -13.314  1.00  1.11           H  
ATOM   1400 1HD1 LEU A  86     -17.238 -25.213 -13.010  1.00  1.11           H  
ATOM   1401 2HD1 LEU A  86     -17.406 -23.706 -13.903  1.00  1.11           H  
ATOM   1402 3HD1 LEU A  86     -16.954 -23.688 -12.190  1.00  1.11           H  
ATOM   1403 1HD2 LEU A  86     -18.976 -25.784 -11.210  1.00  1.11           H  
ATOM   1404 2HD2 LEU A  86     -18.653 -24.228 -10.445  1.00  1.11           H  
ATOM   1405 3HD2 LEU A  86     -20.303 -24.648 -10.941  1.00  1.11           H  
ATOM   1406  N   VAL A  87     -20.995 -19.994 -12.868  1.00  1.13           N  
ATOM   1407  CA  VAL A  87     -21.147 -18.585 -12.510  1.00  1.13           C  
ATOM   1408  C   VAL A  87     -22.456 -18.338 -11.811  1.00  1.13           C  
ATOM   1409  O   VAL A  87     -22.503 -17.647 -10.790  1.00  1.13           O  
ATOM   1410  CB  VAL A  87     -21.111 -17.660 -13.736  1.00  1.13           C  
ATOM   1411  CG1 VAL A  87     -21.518 -16.270 -13.305  1.00  1.13           C  
ATOM   1412  CG2 VAL A  87     -19.739 -17.597 -14.317  1.00  1.13           C  
ATOM   1413  H   VAL A  87     -20.823 -20.271 -13.834  1.00  1.13           H  
ATOM   1414  HA  VAL A  87     -20.342 -18.305 -11.839  1.00  1.13           H  
ATOM   1415  HB  VAL A  87     -21.819 -18.023 -14.478  1.00  1.13           H  
ATOM   1416 1HG1 VAL A  87     -21.514 -15.612 -14.156  1.00  1.13           H  
ATOM   1417 2HG1 VAL A  87     -22.521 -16.303 -12.881  1.00  1.13           H  
ATOM   1418 3HG1 VAL A  87     -20.815 -15.902 -12.555  1.00  1.13           H  
ATOM   1419 1HG2 VAL A  87     -19.747 -16.944 -15.162  1.00  1.13           H  
ATOM   1420 2HG2 VAL A  87     -19.067 -17.206 -13.569  1.00  1.13           H  
ATOM   1421 3HG2 VAL A  87     -19.415 -18.579 -14.627  1.00  1.13           H  
ATOM   1422  N   VAL A  88     -23.525 -18.918 -12.333  1.00  1.18           N  
ATOM   1423  CA  VAL A  88     -24.824 -18.731 -11.730  1.00  1.18           C  
ATOM   1424  C   VAL A  88     -24.838 -19.296 -10.315  1.00  1.18           C  
ATOM   1425  O   VAL A  88     -25.278 -18.623  -9.374  1.00  1.18           O  
ATOM   1426  CB  VAL A  88     -25.894 -19.407 -12.594  1.00  1.18           C  
ATOM   1427  CG1 VAL A  88     -27.216 -19.392 -11.875  1.00  1.18           C  
ATOM   1428  CG2 VAL A  88     -25.995 -18.670 -13.933  1.00  1.18           C  
ATOM   1429  H   VAL A  88     -23.422 -19.486 -13.178  1.00  1.18           H  
ATOM   1430  HA  VAL A  88     -25.036 -17.663 -11.684  1.00  1.18           H  
ATOM   1431  HB  VAL A  88     -25.610 -20.449 -12.769  1.00  1.18           H  
ATOM   1432 1HG1 VAL A  88     -27.972 -19.878 -12.489  1.00  1.18           H  
ATOM   1433 2HG1 VAL A  88     -27.122 -19.922 -10.927  1.00  1.18           H  
ATOM   1434 3HG1 VAL A  88     -27.501 -18.361 -11.695  1.00  1.18           H  
ATOM   1435 1HG2 VAL A  88     -26.743 -19.153 -14.559  1.00  1.18           H  
ATOM   1436 2HG2 VAL A  88     -26.278 -17.634 -13.758  1.00  1.18           H  
ATOM   1437 3HG2 VAL A  88     -25.032 -18.698 -14.436  1.00  1.18           H  
ATOM   1438  N   LEU A  89     -24.294 -20.499 -10.144  1.00  1.25           N  
ATOM   1439  CA  LEU A  89     -24.253 -21.084  -8.821  1.00  1.25           C  
ATOM   1440  C   LEU A  89     -23.393 -20.259  -7.861  1.00  1.25           C  
ATOM   1441  O   LEU A  89     -23.741 -20.097  -6.686  1.00  1.25           O  
ATOM   1442  CB  LEU A  89     -23.676 -22.489  -8.884  1.00  1.25           C  
ATOM   1443  CG  LEU A  89     -24.487 -23.564  -9.559  1.00  1.25           C  
ATOM   1444  CD1 LEU A  89     -23.647 -24.802  -9.617  1.00  1.25           C  
ATOM   1445  CD2 LEU A  89     -25.750 -23.827  -8.789  1.00  1.25           C  
ATOM   1446  H   LEU A  89     -23.927 -21.020 -10.945  1.00  1.25           H  
ATOM   1447  HA  LEU A  89     -25.268 -21.126  -8.432  1.00  1.25           H  
ATOM   1448 1HB  LEU A  89     -22.707 -22.443  -9.379  1.00  1.25           H  
ATOM   1449 2HB  LEU A  89     -23.533 -22.808  -7.872  1.00  1.25           H  
ATOM   1450  HG  LEU A  89     -24.737 -23.261 -10.574  1.00  1.25           H  
ATOM   1451 1HD1 LEU A  89     -24.214 -25.567 -10.076  1.00  1.25           H  
ATOM   1452 2HD1 LEU A  89     -22.741 -24.606 -10.188  1.00  1.25           H  
ATOM   1453 3HD1 LEU A  89     -23.391 -25.111  -8.617  1.00  1.25           H  
ATOM   1454 1HD2 LEU A  89     -26.317 -24.613  -9.283  1.00  1.25           H  
ATOM   1455 2HD2 LEU A  89     -25.496 -24.147  -7.795  1.00  1.25           H  
ATOM   1456 3HD2 LEU A  89     -26.350 -22.917  -8.743  1.00  1.25           H  
ATOM   1457  N   TYR A  90     -22.262 -19.723  -8.342  1.00  1.34           N  
ATOM   1458  CA  TYR A  90     -21.405 -18.929  -7.470  1.00  1.34           C  
ATOM   1459  C   TYR A  90     -22.126 -17.649  -7.070  1.00  1.34           C  
ATOM   1460  O   TYR A  90     -22.152 -17.299  -5.890  1.00  1.34           O  
ATOM   1461  CB  TYR A  90     -20.030 -18.624  -8.125  1.00  1.34           C  
ATOM   1462  CG  TYR A  90     -18.891 -19.734  -8.006  1.00  1.34           C  
ATOM   1463  CD1 TYR A  90     -18.607 -20.620  -9.033  1.00  1.34           C  
ATOM   1464  CD2 TYR A  90     -18.104 -19.799  -6.861  1.00  1.34           C  
ATOM   1465  CE1 TYR A  90     -17.595 -21.562  -8.933  1.00  1.34           C  
ATOM   1466  CE2 TYR A  90     -17.072 -20.754  -6.760  1.00  1.34           C  
ATOM   1467  CZ  TYR A  90     -16.834 -21.630  -7.800  1.00  1.34           C  
ATOM   1468  OH  TYR A  90     -15.831 -22.570  -7.719  1.00  1.34           O  
ATOM   1469  H   TYR A  90     -21.993 -19.881  -9.307  1.00  1.34           H  
ATOM   1470  HA  TYR A  90     -21.219 -19.492  -6.558  1.00  1.34           H  
ATOM   1471 1HB  TYR A  90     -20.194 -18.429  -9.189  1.00  1.34           H  
ATOM   1472 2HB  TYR A  90     -19.640 -17.713  -7.699  1.00  1.34           H  
ATOM   1473  HD1 TYR A  90     -19.159 -20.581  -9.918  1.00  1.34           H  
ATOM   1474  HD2 TYR A  90     -18.286 -19.104  -6.043  1.00  1.34           H  
ATOM   1475  HE1 TYR A  90     -17.399 -22.239  -9.758  1.00  1.34           H  
ATOM   1476  HE2 TYR A  90     -16.454 -20.803  -5.858  1.00  1.34           H  
ATOM   1477  HH  TYR A  90     -15.920 -23.186  -8.455  1.00  1.34           H  
ATOM   1478  N   LYS A  91     -22.822 -16.998  -8.006  1.00  1.45           N  
ATOM   1479  CA  LYS A  91     -23.528 -15.766  -7.661  1.00  1.45           C  
ATOM   1480  C   LYS A  91     -24.603 -15.991  -6.605  1.00  1.45           C  
ATOM   1481  O   LYS A  91     -24.756 -15.177  -5.686  1.00  1.45           O  
ATOM   1482  CB  LYS A  91     -24.172 -15.116  -8.887  1.00  1.45           C  
ATOM   1483  CG  LYS A  91     -23.212 -14.441  -9.875  1.00  1.45           C  
ATOM   1484  CD  LYS A  91     -24.005 -13.843 -11.037  1.00  1.45           C  
ATOM   1485  CE  LYS A  91     -23.133 -13.066 -12.008  1.00  1.45           C  
ATOM   1486  NZ  LYS A  91     -23.939 -12.515 -13.134  1.00  1.45           N  
ATOM   1487  H   LYS A  91     -22.815 -17.325  -8.973  1.00  1.45           H  
ATOM   1488  HA  LYS A  91     -22.801 -15.065  -7.252  1.00  1.45           H  
ATOM   1489 1HB  LYS A  91     -24.722 -15.884  -9.442  1.00  1.45           H  
ATOM   1490 2HB  LYS A  91     -24.899 -14.374  -8.560  1.00  1.45           H  
ATOM   1491 1HG  LYS A  91     -22.656 -13.653  -9.368  1.00  1.45           H  
ATOM   1492 2HG  LYS A  91     -22.503 -15.173 -10.257  1.00  1.45           H  
ATOM   1493 1HD  LYS A  91     -24.494 -14.653 -11.582  1.00  1.45           H  
ATOM   1494 2HD  LYS A  91     -24.775 -13.179 -10.644  1.00  1.45           H  
ATOM   1495 1HE  LYS A  91     -22.653 -12.243 -11.481  1.00  1.45           H  
ATOM   1496 2HE  LYS A  91     -22.366 -13.717 -12.408  1.00  1.45           H  
ATOM   1497 1HZ  LYS A  91     -23.331 -12.004 -13.759  1.00  1.45           H  
ATOM   1498 2HZ  LYS A  91     -24.379 -13.272 -13.637  1.00  1.45           H  
ATOM   1499 3HZ  LYS A  91     -24.648 -11.895 -12.771  1.00  1.45           H  
ATOM   1500  N   TYR A  92     -25.272 -17.143  -6.674  1.00  1.57           N  
ATOM   1501  CA  TYR A  92     -26.350 -17.482  -5.753  1.00  1.57           C  
ATOM   1502  C   TYR A  92     -25.866 -18.201  -4.494  1.00  1.57           C  
ATOM   1503  O   TYR A  92     -26.677 -18.672  -3.695  1.00  1.57           O  
ATOM   1504  CB  TYR A  92     -27.387 -18.338  -6.466  1.00  1.57           C  
ATOM   1505  CG  TYR A  92     -28.122 -17.611  -7.543  1.00  1.57           C  
ATOM   1506  CD1 TYR A  92     -28.611 -18.310  -8.625  1.00  1.57           C  
ATOM   1507  CD2 TYR A  92     -28.302 -16.239  -7.459  1.00  1.57           C  
ATOM   1508  CE1 TYR A  92     -29.291 -17.643  -9.624  1.00  1.57           C  
ATOM   1509  CE2 TYR A  92     -28.975 -15.571  -8.460  1.00  1.57           C  
ATOM   1510  CZ  TYR A  92     -29.469 -16.270  -9.541  1.00  1.57           C  
ATOM   1511  OH  TYR A  92     -30.144 -15.607 -10.541  1.00  1.57           O  
ATOM   1512  H   TYR A  92     -25.082 -17.777  -7.455  1.00  1.57           H  
ATOM   1513  HA  TYR A  92     -26.826 -16.556  -5.434  1.00  1.57           H  
ATOM   1514 1HB  TYR A  92     -26.883 -19.194  -6.924  1.00  1.57           H  
ATOM   1515 2HB  TYR A  92     -28.110 -18.717  -5.749  1.00  1.57           H  
ATOM   1516  HD1 TYR A  92     -28.463 -19.389  -8.688  1.00  1.57           H  
ATOM   1517  HD2 TYR A  92     -27.909 -15.687  -6.605  1.00  1.57           H  
ATOM   1518  HE1 TYR A  92     -29.681 -18.196 -10.478  1.00  1.57           H  
ATOM   1519  HE2 TYR A  92     -29.116 -14.492  -8.397  1.00  1.57           H  
ATOM   1520  HH  TYR A  92     -30.192 -14.672 -10.327  1.00  1.57           H  
ATOM   1521  N   ARG A  93     -24.546 -18.317  -4.337  1.00  1.66           N  
ATOM   1522  CA  ARG A  93     -23.891 -18.979  -3.213  1.00  1.66           C  
ATOM   1523  C   ARG A  93     -24.290 -20.439  -3.061  1.00  1.66           C  
ATOM   1524  O   ARG A  93     -24.286 -20.997  -1.959  1.00  1.66           O  
ATOM   1525  CB  ARG A  93     -24.212 -18.268  -1.900  1.00  1.66           C  
ATOM   1526  CG  ARG A  93     -23.805 -16.808  -1.824  1.00  1.66           C  
ATOM   1527  CD  ARG A  93     -24.113 -16.229  -0.486  1.00  1.66           C  
ATOM   1528  NE  ARG A  93     -23.764 -14.817  -0.401  1.00  1.66           N  
ATOM   1529  CZ  ARG A  93     -23.992 -14.035   0.677  1.00  1.66           C  
ATOM   1530  NH1 ARG A  93     -24.560 -14.542   1.750  1.00  1.66           N  
ATOM   1531  NH2 ARG A  93     -23.645 -12.759   0.657  1.00  1.66           N  
ATOM   1532  H   ARG A  93     -23.929 -17.910  -5.036  1.00  1.66           H  
ATOM   1533  HA  ARG A  93     -22.821 -18.927  -3.392  1.00  1.66           H  
ATOM   1534 1HB  ARG A  93     -25.275 -18.326  -1.688  1.00  1.66           H  
ATOM   1535 2HB  ARG A  93     -23.700 -18.783  -1.090  1.00  1.66           H  
ATOM   1536 1HG  ARG A  93     -22.735 -16.730  -1.984  1.00  1.66           H  
ATOM   1537 2HG  ARG A  93     -24.332 -16.232  -2.588  1.00  1.66           H  
ATOM   1538 1HD  ARG A  93     -25.180 -16.329  -0.286  1.00  1.66           H  
ATOM   1539 2HD  ARG A  93     -23.550 -16.765   0.276  1.00  1.66           H  
ATOM   1540  HE  ARG A  93     -23.331 -14.391  -1.208  1.00  1.66           H  
ATOM   1541 1HH1 ARG A  93     -24.826 -15.516   1.769  1.00  1.66           H  
ATOM   1542 2HH1 ARG A  93     -24.730 -13.957   2.555  1.00  1.66           H  
ATOM   1543 1HH2 ARG A  93     -23.211 -12.365  -0.164  1.00  1.66           H  
ATOM   1544 2HH2 ARG A  93     -23.818 -12.178   1.464  1.00  1.66           H  
ATOM   1545  N   CYS A  94     -24.551 -21.106  -4.174  1.00  1.71           N  
ATOM   1546  CA  CYS A  94     -24.959 -22.496  -4.155  1.00  1.71           C  
ATOM   1547  C   CYS A  94     -23.738 -23.399  -4.168  1.00  1.71           C  
ATOM   1548  O   CYS A  94     -23.538 -24.211  -5.076  1.00  1.71           O  
ATOM   1549  CB  CYS A  94     -25.839 -22.746  -5.358  1.00  1.71           C  
ATOM   1550  SG  CYS A  94     -27.363 -21.814  -5.372  1.00  1.71           S  
ATOM   1551  H   CYS A  94     -24.473 -20.630  -5.071  1.00  1.71           H  
ATOM   1552  HA  CYS A  94     -25.534 -22.681  -3.248  1.00  1.71           H  
ATOM   1553 1HB  CYS A  94     -25.282 -22.450  -6.230  1.00  1.71           H  
ATOM   1554 2HB  CYS A  94     -26.071 -23.785  -5.456  1.00  1.71           H  
ATOM   1555  HG  CYS A  94     -26.830 -20.638  -5.014  1.00  1.71           H  
ATOM   1556  N   TYR A  95     -22.967 -23.303  -3.094  1.00  1.71           N  
ATOM   1557  CA  TYR A  95     -21.684 -23.983  -2.981  1.00  1.71           C  
ATOM   1558  C   TYR A  95     -21.815 -25.487  -2.840  1.00  1.71           C  
ATOM   1559  O   TYR A  95     -20.948 -26.234  -3.289  1.00  1.71           O  
ATOM   1560  CB  TYR A  95     -20.893 -23.359  -1.837  1.00  1.71           C  
ATOM   1561  CG  TYR A  95     -20.382 -21.961  -2.203  1.00  1.71           C  
ATOM   1562  CD1 TYR A  95     -20.975 -20.831  -1.652  1.00  1.71           C  
ATOM   1563  CD2 TYR A  95     -19.323 -21.814  -3.089  1.00  1.71           C  
ATOM   1564  CE1 TYR A  95     -20.518 -19.563  -1.992  1.00  1.71           C  
ATOM   1565  CE2 TYR A  95     -18.868 -20.551  -3.420  1.00  1.71           C  
ATOM   1566  CZ  TYR A  95     -19.464 -19.424  -2.885  1.00  1.71           C  
ATOM   1567  OH  TYR A  95     -18.998 -18.155  -3.226  1.00  1.71           O  
ATOM   1568  H   TYR A  95     -23.272 -22.637  -2.381  1.00  1.71           H  
ATOM   1569  HA  TYR A  95     -21.126 -23.805  -3.886  1.00  1.71           H  
ATOM   1570 1HB  TYR A  95     -21.526 -23.277  -0.951  1.00  1.71           H  
ATOM   1571 2HB  TYR A  95     -20.039 -23.990  -1.586  1.00  1.71           H  
ATOM   1572  HD1 TYR A  95     -21.806 -20.939  -0.953  1.00  1.71           H  
ATOM   1573  HD2 TYR A  95     -18.847 -22.696  -3.522  1.00  1.71           H  
ATOM   1574  HE1 TYR A  95     -20.989 -18.682  -1.559  1.00  1.71           H  
ATOM   1575  HE2 TYR A  95     -18.039 -20.446  -4.102  1.00  1.71           H  
ATOM   1576  HH  TYR A  95     -18.112 -18.236  -3.600  1.00  1.71           H  
ATOM   1577  N   LYS A  96     -22.928 -25.958  -2.288  1.00  1.66           N  
ATOM   1578  CA  LYS A  96     -23.126 -27.397  -2.170  1.00  1.66           C  
ATOM   1579  C   LYS A  96     -23.223 -28.031  -3.558  1.00  1.66           C  
ATOM   1580  O   LYS A  96     -22.728 -29.137  -3.790  1.00  1.66           O  
ATOM   1581  CB  LYS A  96     -24.389 -27.708  -1.369  1.00  1.66           C  
ATOM   1582  CG  LYS A  96     -24.291 -27.379   0.114  1.00  1.66           C  
ATOM   1583  CD  LYS A  96     -25.588 -27.708   0.842  1.00  1.66           C  
ATOM   1584  CE  LYS A  96     -25.490 -27.393   2.329  1.00  1.66           C  
ATOM   1585  NZ  LYS A  96     -26.763 -27.684   3.038  1.00  1.66           N  
ATOM   1586  H   LYS A  96     -23.623 -25.313  -1.939  1.00  1.66           H  
ATOM   1587  HA  LYS A  96     -22.266 -27.831  -1.660  1.00  1.66           H  
ATOM   1588 1HB  LYS A  96     -25.231 -27.154  -1.788  1.00  1.66           H  
ATOM   1589 2HB  LYS A  96     -24.622 -28.768  -1.462  1.00  1.66           H  
ATOM   1590 1HG  LYS A  96     -23.475 -27.949   0.560  1.00  1.66           H  
ATOM   1591 2HG  LYS A  96     -24.077 -26.318   0.233  1.00  1.66           H  
ATOM   1592 1HD  LYS A  96     -26.404 -27.129   0.409  1.00  1.66           H  
ATOM   1593 2HD  LYS A  96     -25.814 -28.768   0.719  1.00  1.66           H  
ATOM   1594 1HE  LYS A  96     -24.694 -27.993   2.768  1.00  1.66           H  
ATOM   1595 2HE  LYS A  96     -25.247 -26.338   2.455  1.00  1.66           H  
ATOM   1596 1HZ  LYS A  96     -26.662 -27.465   4.020  1.00  1.66           H  
ATOM   1597 2HZ  LYS A  96     -27.506 -27.124   2.644  1.00  1.66           H  
ATOM   1598 3HZ  LYS A  96     -26.991 -28.663   2.935  1.00  1.66           H  
ATOM   1599  N   PHE A  97     -23.840 -27.302  -4.489  1.00  1.58           N  
ATOM   1600  CA  PHE A  97     -24.057 -27.773  -5.849  1.00  1.58           C  
ATOM   1601  C   PHE A  97     -22.786 -27.631  -6.660  1.00  1.58           C  
ATOM   1602  O   PHE A  97     -22.445 -28.511  -7.453  1.00  1.58           O  
ATOM   1603  CB  PHE A  97     -25.175 -26.973  -6.483  1.00  1.58           C  
ATOM   1604  CG  PHE A  97     -26.490 -27.237  -5.856  1.00  1.58           C  
ATOM   1605  CD1 PHE A  97     -26.906 -26.468  -4.784  1.00  1.58           C  
ATOM   1606  CD2 PHE A  97     -27.325 -28.232  -6.326  1.00  1.58           C  
ATOM   1607  CE1 PHE A  97     -28.124 -26.683  -4.187  1.00  1.58           C  
ATOM   1608  CE2 PHE A  97     -28.553 -28.456  -5.732  1.00  1.58           C  
ATOM   1609  CZ  PHE A  97     -28.953 -27.679  -4.660  1.00  1.58           C  
ATOM   1610  H   PHE A  97     -24.183 -26.385  -4.237  1.00  1.58           H  
ATOM   1611  HA  PHE A  97     -24.338 -28.826  -5.818  1.00  1.58           H  
ATOM   1612 1HB  PHE A  97     -24.956 -25.917  -6.383  1.00  1.58           H  
ATOM   1613 2HB  PHE A  97     -25.242 -27.198  -7.546  1.00  1.58           H  
ATOM   1614  HD1 PHE A  97     -26.250 -25.690  -4.409  1.00  1.58           H  
ATOM   1615  HD2 PHE A  97     -27.008 -28.842  -7.172  1.00  1.58           H  
ATOM   1616  HE1 PHE A  97     -28.433 -26.068  -3.343  1.00  1.58           H  
ATOM   1617  HE2 PHE A  97     -29.206 -29.244  -6.107  1.00  1.58           H  
ATOM   1618  HZ  PHE A  97     -29.919 -27.854  -4.190  1.00  1.58           H  
ATOM   1619  N   ILE A  98     -22.049 -26.544  -6.427  1.00  1.49           N  
ATOM   1620  CA  ILE A  98     -20.790 -26.330  -7.129  1.00  1.49           C  
ATOM   1621  C   ILE A  98     -19.812 -27.421  -6.784  1.00  1.49           C  
ATOM   1622  O   ILE A  98     -19.205 -28.035  -7.661  1.00  1.49           O  
ATOM   1623  CB  ILE A  98     -20.148 -24.998  -6.728  1.00  1.49           C  
ATOM   1624  CG1 ILE A  98     -20.966 -23.887  -7.220  1.00  1.49           C  
ATOM   1625  CG2 ILE A  98     -18.739 -24.898  -7.231  1.00  1.49           C  
ATOM   1626  CD1 ILE A  98     -20.606 -22.574  -6.648  1.00  1.49           C  
ATOM   1627  H   ILE A  98     -22.393 -25.836  -5.776  1.00  1.49           H  
ATOM   1628  HA  ILE A  98     -20.974 -26.345  -8.204  1.00  1.49           H  
ATOM   1629  HB  ILE A  98     -20.131 -24.933  -5.646  1.00  1.49           H  
ATOM   1630 1HG1 ILE A  98     -20.859 -23.828  -8.302  1.00  1.49           H  
ATOM   1631 2HG1 ILE A  98     -21.988 -24.097  -6.981  1.00  1.49           H  
ATOM   1632 1HG2 ILE A  98     -18.312 -23.956  -6.909  1.00  1.49           H  
ATOM   1633 2HG2 ILE A  98     -18.156 -25.713  -6.825  1.00  1.49           H  
ATOM   1634 3HG2 ILE A  98     -18.732 -24.953  -8.303  1.00  1.49           H  
ATOM   1635 1HD1 ILE A  98     -21.240 -21.835  -7.060  1.00  1.49           H  
ATOM   1636 2HD1 ILE A  98     -20.720 -22.574  -5.591  1.00  1.49           H  
ATOM   1637 3HD1 ILE A  98     -19.589 -22.359  -6.892  1.00  1.49           H  
ATOM   1638  N   HIS A  99     -19.680 -27.700  -5.492  1.00  1.40           N  
ATOM   1639  CA  HIS A  99     -18.754 -28.721  -5.077  1.00  1.40           C  
ATOM   1640  C   HIS A  99     -19.261 -30.092  -5.468  1.00  1.40           C  
ATOM   1641  O   HIS A  99     -18.502 -30.892  -5.994  1.00  1.40           O  
ATOM   1642  CB  HIS A  99     -18.515 -28.614  -3.575  1.00  1.40           C  
ATOM   1643  CG  HIS A  99     -17.723 -27.394  -3.239  1.00  1.40           C  
ATOM   1644  ND1 HIS A  99     -17.683 -26.846  -1.974  1.00  1.40           N  
ATOM   1645  CD2 HIS A  99     -16.937 -26.613  -4.017  1.00  1.40           C  
ATOM   1646  CE1 HIS A  99     -16.903 -25.777  -1.988  1.00  1.40           C  
ATOM   1647  NE2 HIS A  99     -16.438 -25.616  -3.219  1.00  1.40           N  
ATOM   1648  H   HIS A  99     -20.207 -27.181  -4.790  1.00  1.40           H  
ATOM   1649  HA  HIS A  99     -17.797 -28.570  -5.576  1.00  1.40           H  
ATOM   1650 1HB  HIS A  99     -19.476 -28.565  -3.054  1.00  1.40           H  
ATOM   1651 2HB  HIS A  99     -17.980 -29.492  -3.218  1.00  1.40           H  
ATOM   1652  HD1 HIS A  99     -18.163 -27.181  -1.164  1.00  1.40           H  
ATOM   1653  HD2 HIS A  99     -16.669 -26.656  -5.073  1.00  1.40           H  
ATOM   1654  HE1 HIS A  99     -16.738 -25.198  -1.076  1.00  1.40           H  
ATOM   1655  N   GLY A 100     -20.552 -30.366  -5.303  1.00  1.33           N  
ATOM   1656  CA  GLY A 100     -21.065 -31.672  -5.675  1.00  1.33           C  
ATOM   1657  C   GLY A 100     -20.773 -31.969  -7.140  1.00  1.33           C  
ATOM   1658  O   GLY A 100     -20.182 -32.996  -7.476  1.00  1.33           O  
ATOM   1659  H   GLY A 100     -21.194 -29.699  -4.877  1.00  1.33           H  
ATOM   1660 1HA  GLY A 100     -20.615 -32.437  -5.043  1.00  1.33           H  
ATOM   1661 2HA  GLY A 100     -22.142 -31.693  -5.499  1.00  1.33           H  
ATOM   1662  N   TRP A 101     -21.191 -31.059  -8.013  1.00  1.29           N  
ATOM   1663  CA  TRP A 101     -21.037 -31.203  -9.449  1.00  1.29           C  
ATOM   1664  C   TRP A 101     -19.568 -31.280  -9.880  1.00  1.29           C  
ATOM   1665  O   TRP A 101     -19.201 -32.160 -10.673  1.00  1.29           O  
ATOM   1666  CB  TRP A 101     -21.794 -30.055 -10.107  1.00  1.29           C  
ATOM   1667  CG  TRP A 101     -21.863 -30.057 -11.577  1.00  1.29           C  
ATOM   1668  CD1 TRP A 101     -22.753 -30.743 -12.349  1.00  1.29           C  
ATOM   1669  CD2 TRP A 101     -21.075 -29.274 -12.474  1.00  1.29           C  
ATOM   1670  NE1 TRP A 101     -22.555 -30.446 -13.664  1.00  1.29           N  
ATOM   1671  CE2 TRP A 101     -21.537 -29.539 -13.758  1.00  1.29           C  
ATOM   1672  CE3 TRP A 101     -20.050 -28.369 -12.295  1.00  1.29           C  
ATOM   1673  CZ2 TRP A 101     -21.001 -28.927 -14.850  1.00  1.29           C  
ATOM   1674  CZ3 TRP A 101     -19.515 -27.755 -13.398  1.00  1.29           C  
ATOM   1675  CH2 TRP A 101     -19.975 -28.023 -14.626  1.00  1.29           C  
ATOM   1676  H   TRP A 101     -21.651 -30.215  -7.672  1.00  1.29           H  
ATOM   1677  HA  TRP A 101     -21.517 -32.126  -9.748  1.00  1.29           H  
ATOM   1678 1HB  TRP A 101     -22.815 -30.039  -9.725  1.00  1.29           H  
ATOM   1679 2HB  TRP A 101     -21.331 -29.113  -9.799  1.00  1.29           H  
ATOM   1680  HD1 TRP A 101     -23.517 -31.422 -11.970  1.00  1.29           H  
ATOM   1681  HE1 TRP A 101     -23.083 -30.818 -14.438  1.00  1.29           H  
ATOM   1682  HE3 TRP A 101     -19.692 -28.151 -11.302  1.00  1.29           H  
ATOM   1683  HZ2 TRP A 101     -21.363 -29.127 -15.856  1.00  1.29           H  
ATOM   1684  HZ3 TRP A 101     -18.716 -27.045 -13.261  1.00  1.29           H  
ATOM   1685  HH2 TRP A 101     -19.533 -27.517 -15.445  1.00  1.29           H  
ATOM   1686  N   LEU A 102     -18.706 -30.387  -9.370  1.00  1.27           N  
ATOM   1687  CA  LEU A 102     -17.299 -30.445  -9.759  1.00  1.27           C  
ATOM   1688  C   LEU A 102     -16.623 -31.725  -9.244  1.00  1.27           C  
ATOM   1689  O   LEU A 102     -15.783 -32.313  -9.939  1.00  1.27           O  
ATOM   1690  CB  LEU A 102     -16.551 -29.201  -9.288  1.00  1.27           C  
ATOM   1691  CG  LEU A 102     -16.932 -27.882  -9.994  1.00  1.27           C  
ATOM   1692  CD1 LEU A 102     -16.260 -26.697  -9.335  1.00  1.27           C  
ATOM   1693  CD2 LEU A 102     -16.497 -27.966 -11.433  1.00  1.27           C  
ATOM   1694  H   LEU A 102     -19.011 -29.663  -8.715  1.00  1.27           H  
ATOM   1695  HA  LEU A 102     -17.254 -30.455 -10.846  1.00  1.27           H  
ATOM   1696 1HB  LEU A 102     -16.693 -29.080  -8.210  1.00  1.27           H  
ATOM   1697 2HB  LEU A 102     -15.525 -29.361  -9.493  1.00  1.27           H  
ATOM   1698  HG  LEU A 102     -17.999 -27.740  -9.921  1.00  1.27           H  
ATOM   1699 1HD1 LEU A 102     -16.555 -25.784  -9.847  1.00  1.27           H  
ATOM   1700 2HD1 LEU A 102     -16.559 -26.648  -8.292  1.00  1.27           H  
ATOM   1701 3HD1 LEU A 102     -15.197 -26.812  -9.405  1.00  1.27           H  
ATOM   1702 1HD2 LEU A 102     -16.760 -27.062 -11.936  1.00  1.27           H  
ATOM   1703 2HD2 LEU A 102     -15.416 -28.100 -11.476  1.00  1.27           H  
ATOM   1704 3HD2 LEU A 102     -16.989 -28.810 -11.915  1.00  1.27           H  
ATOM   1705  N   ILE A 103     -17.002 -32.185  -8.045  1.00  1.27           N  
ATOM   1706  CA  ILE A 103     -16.462 -33.424  -7.497  1.00  1.27           C  
ATOM   1707  C   ILE A 103     -16.881 -34.617  -8.329  1.00  1.27           C  
ATOM   1708  O   ILE A 103     -16.042 -35.447  -8.684  1.00  1.27           O  
ATOM   1709  CB  ILE A 103     -16.893 -33.627  -6.040  1.00  1.27           C  
ATOM   1710  CG1 ILE A 103     -16.205 -32.590  -5.157  1.00  1.27           C  
ATOM   1711  CG2 ILE A 103     -16.596 -35.008  -5.594  1.00  1.27           C  
ATOM   1712  CD1 ILE A 103     -16.781 -32.508  -3.782  1.00  1.27           C  
ATOM   1713  H   ILE A 103     -17.677 -31.668  -7.481  1.00  1.27           H  
ATOM   1714  HA  ILE A 103     -15.377 -33.361  -7.515  1.00  1.27           H  
ATOM   1715  HB  ILE A 103     -17.966 -33.454  -5.962  1.00  1.27           H  
ATOM   1716 1HG1 ILE A 103     -15.150 -32.843  -5.070  1.00  1.27           H  
ATOM   1717 2HG1 ILE A 103     -16.281 -31.620  -5.628  1.00  1.27           H  
ATOM   1718 1HG2 ILE A 103     -16.914 -35.137  -4.563  1.00  1.27           H  
ATOM   1719 2HG2 ILE A 103     -17.112 -35.727  -6.227  1.00  1.27           H  
ATOM   1720 3HG2 ILE A 103     -15.563 -35.143  -5.670  1.00  1.27           H  
ATOM   1721 1HD1 ILE A 103     -16.258 -31.755  -3.225  1.00  1.27           H  
ATOM   1722 2HD1 ILE A 103     -17.833 -32.239  -3.846  1.00  1.27           H  
ATOM   1723 3HD1 ILE A 103     -16.680 -33.470  -3.286  1.00  1.27           H  
ATOM   1724  N   MET A 104     -18.163 -34.694  -8.688  1.00  1.27           N  
ATOM   1725  CA  MET A 104     -18.618 -35.804  -9.507  1.00  1.27           C  
ATOM   1726  C   MET A 104     -17.953 -35.757 -10.869  1.00  1.27           C  
ATOM   1727  O   MET A 104     -17.538 -36.788 -11.397  1.00  1.27           O  
ATOM   1728  CB  MET A 104     -20.132 -35.766  -9.652  1.00  1.27           C  
ATOM   1729  CG  MET A 104     -20.896 -36.121  -8.386  1.00  1.27           C  
ATOM   1730  SD  MET A 104     -22.664 -36.263  -8.671  1.00  1.27           S  
ATOM   1731  CE  MET A 104     -23.077 -34.538  -8.922  1.00  1.27           C  
ATOM   1732  H   MET A 104     -18.831 -33.989  -8.368  1.00  1.27           H  
ATOM   1733  HA  MET A 104     -18.332 -36.734  -9.024  1.00  1.27           H  
ATOM   1734 1HB  MET A 104     -20.433 -34.757  -9.944  1.00  1.27           H  
ATOM   1735 2HB  MET A 104     -20.443 -36.445 -10.445  1.00  1.27           H  
ATOM   1736 1HG  MET A 104     -20.531 -37.070  -8.001  1.00  1.27           H  
ATOM   1737 2HG  MET A 104     -20.727 -35.365  -7.628  1.00  1.27           H  
ATOM   1738 1HE  MET A 104     -24.145 -34.440  -9.110  1.00  1.27           H  
ATOM   1739 2HE  MET A 104     -22.808 -33.966  -8.035  1.00  1.27           H  
ATOM   1740 3HE  MET A 104     -22.524 -34.164  -9.778  1.00  1.27           H  
ATOM   1741  N   SER A 105     -17.777 -34.553 -11.420  1.00  1.27           N  
ATOM   1742  CA  SER A 105     -17.134 -34.428 -12.712  1.00  1.27           C  
ATOM   1743  C   SER A 105     -15.694 -34.923 -12.625  1.00  1.27           C  
ATOM   1744  O   SER A 105     -15.234 -35.668 -13.496  1.00  1.27           O  
ATOM   1745  CB  SER A 105     -17.172 -32.983 -13.167  1.00  1.27           C  
ATOM   1746  OG  SER A 105     -18.493 -32.557 -13.369  1.00  1.27           O  
ATOM   1747  H   SER A 105     -18.136 -33.715 -10.964  1.00  1.27           H  
ATOM   1748  HA  SER A 105     -17.666 -35.038 -13.432  1.00  1.27           H  
ATOM   1749 1HB  SER A 105     -16.694 -32.353 -12.422  1.00  1.27           H  
ATOM   1750 2HB  SER A 105     -16.607 -32.882 -14.091  1.00  1.27           H  
ATOM   1751  HG  SER A 105     -18.884 -32.473 -12.464  1.00  1.27           H  
ATOM   1752  N   SER A 106     -15.002 -34.561 -11.537  1.00  1.26           N  
ATOM   1753  CA  SER A 106     -13.622 -34.968 -11.333  1.00  1.26           C  
ATOM   1754  C   SER A 106     -13.532 -36.482 -11.195  1.00  1.26           C  
ATOM   1755  O   SER A 106     -12.675 -37.111 -11.813  1.00  1.26           O  
ATOM   1756  CB  SER A 106     -13.070 -34.302 -10.089  1.00  1.26           C  
ATOM   1757  OG  SER A 106     -13.027 -32.908 -10.247  1.00  1.26           O  
ATOM   1758  H   SER A 106     -15.432 -33.940 -10.852  1.00  1.26           H  
ATOM   1759  HA  SER A 106     -13.035 -34.661 -12.198  1.00  1.26           H  
ATOM   1760 1HB  SER A 106     -13.692 -34.553  -9.233  1.00  1.26           H  
ATOM   1761 2HB  SER A 106     -12.067 -34.681  -9.887  1.00  1.26           H  
ATOM   1762  HG  SER A 106     -13.973 -32.620 -10.285  1.00  1.26           H  
ATOM   1763  N   LEU A 107     -14.459 -37.084 -10.442  1.00  1.24           N  
ATOM   1764  CA  LEU A 107     -14.475 -38.534 -10.285  1.00  1.24           C  
ATOM   1765  C   LEU A 107     -14.721 -39.243 -11.599  1.00  1.24           C  
ATOM   1766  O   LEU A 107     -14.091 -40.264 -11.882  1.00  1.24           O  
ATOM   1767  CB  LEU A 107     -15.556 -38.942  -9.281  1.00  1.24           C  
ATOM   1768  CG  LEU A 107     -15.254 -38.634  -7.835  1.00  1.24           C  
ATOM   1769  CD1 LEU A 107     -16.500 -38.812  -6.996  1.00  1.24           C  
ATOM   1770  CD2 LEU A 107     -14.164 -39.618  -7.352  1.00  1.24           C  
ATOM   1771  H   LEU A 107     -15.147 -36.517  -9.947  1.00  1.24           H  
ATOM   1772  HA  LEU A 107     -13.507 -38.846  -9.900  1.00  1.24           H  
ATOM   1773 1HB  LEU A 107     -16.472 -38.416  -9.542  1.00  1.24           H  
ATOM   1774 2HB  LEU A 107     -15.736 -40.010  -9.374  1.00  1.24           H  
ATOM   1775  HG  LEU A 107     -14.915 -37.609  -7.744  1.00  1.24           H  
ATOM   1776 1HD1 LEU A 107     -16.273 -38.594  -5.956  1.00  1.24           H  
ATOM   1777 2HD1 LEU A 107     -17.269 -38.126  -7.349  1.00  1.24           H  
ATOM   1778 3HD1 LEU A 107     -16.856 -39.835  -7.086  1.00  1.24           H  
ATOM   1779 1HD2 LEU A 107     -13.934 -39.434  -6.311  1.00  1.24           H  
ATOM   1780 2HD2 LEU A 107     -14.526 -40.639  -7.457  1.00  1.24           H  
ATOM   1781 3HD2 LEU A 107     -13.262 -39.492  -7.955  1.00  1.24           H  
ATOM   1782  N   MET A 108     -15.623 -38.713 -12.423  1.00  1.21           N  
ATOM   1783  CA  MET A 108     -15.892 -39.346 -13.702  1.00  1.21           C  
ATOM   1784  C   MET A 108     -14.692 -39.241 -14.637  1.00  1.21           C  
ATOM   1785  O   MET A 108     -14.367 -40.209 -15.326  1.00  1.21           O  
ATOM   1786  CB  MET A 108     -17.148 -38.753 -14.326  1.00  1.21           C  
ATOM   1787  CG  MET A 108     -18.439 -39.152 -13.597  1.00  1.21           C  
ATOM   1788  SD  MET A 108     -19.934 -38.630 -14.446  1.00  1.21           S  
ATOM   1789  CE  MET A 108     -19.887 -36.873 -14.125  1.00  1.21           C  
ATOM   1790  H   MET A 108     -16.145 -37.880 -12.148  1.00  1.21           H  
ATOM   1791  HA  MET A 108     -16.073 -40.405 -13.524  1.00  1.21           H  
ATOM   1792 1HB  MET A 108     -17.075 -37.662 -14.302  1.00  1.21           H  
ATOM   1793 2HB  MET A 108     -17.224 -39.058 -15.367  1.00  1.21           H  
ATOM   1794 1HG  MET A 108     -18.465 -40.235 -13.493  1.00  1.21           H  
ATOM   1795 2HG  MET A 108     -18.443 -38.724 -12.601  1.00  1.21           H  
ATOM   1796 1HE  MET A 108     -20.753 -36.395 -14.578  1.00  1.21           H  
ATOM   1797 2HE  MET A 108     -19.891 -36.696 -13.049  1.00  1.21           H  
ATOM   1798 3HE  MET A 108     -18.982 -36.463 -14.559  1.00  1.21           H  
ATOM   1799  N   LEU A 109     -13.997 -38.094 -14.634  1.00  1.17           N  
ATOM   1800  CA  LEU A 109     -12.812 -37.948 -15.476  1.00  1.17           C  
ATOM   1801  C   LEU A 109     -11.681 -38.829 -14.994  1.00  1.17           C  
ATOM   1802  O   LEU A 109     -11.066 -39.555 -15.774  1.00  1.17           O  
ATOM   1803  CB  LEU A 109     -12.302 -36.505 -15.445  1.00  1.17           C  
ATOM   1804  CG  LEU A 109     -13.131 -35.468 -16.145  1.00  1.17           C  
ATOM   1805  CD1 LEU A 109     -12.585 -34.092 -15.774  1.00  1.17           C  
ATOM   1806  CD2 LEU A 109     -13.047 -35.717 -17.648  1.00  1.17           C  
ATOM   1807  H   LEU A 109     -14.310 -37.309 -14.062  1.00  1.17           H  
ATOM   1808  HA  LEU A 109     -13.070 -38.229 -16.496  1.00  1.17           H  
ATOM   1809 1HB  LEU A 109     -12.220 -36.200 -14.400  1.00  1.17           H  
ATOM   1810 2HB  LEU A 109     -11.305 -36.482 -15.885  1.00  1.17           H  
ATOM   1811  HG  LEU A 109     -14.169 -35.528 -15.822  1.00  1.17           H  
ATOM   1812 1HD1 LEU A 109     -13.163 -33.318 -16.276  1.00  1.17           H  
ATOM   1813 2HD1 LEU A 109     -12.659 -33.959 -14.695  1.00  1.17           H  
ATOM   1814 3HD1 LEU A 109     -11.552 -34.024 -16.069  1.00  1.17           H  
ATOM   1815 1HD2 LEU A 109     -13.632 -34.966 -18.176  1.00  1.17           H  
ATOM   1816 2HD2 LEU A 109     -12.014 -35.659 -17.963  1.00  1.17           H  
ATOM   1817 3HD2 LEU A 109     -13.437 -36.708 -17.877  1.00  1.17           H  
ATOM   1818  N   LEU A 110     -11.439 -38.830 -13.684  1.00  1.13           N  
ATOM   1819  CA  LEU A 110     -10.367 -39.637 -13.144  1.00  1.13           C  
ATOM   1820  C   LEU A 110     -10.640 -41.104 -13.377  1.00  1.13           C  
ATOM   1821  O   LEU A 110      -9.776 -41.818 -13.883  1.00  1.13           O  
ATOM   1822  CB  LEU A 110     -10.251 -39.411 -11.632  1.00  1.13           C  
ATOM   1823  CG  LEU A 110      -9.673 -38.073 -11.125  1.00  1.13           C  
ATOM   1824  CD1 LEU A 110      -9.997 -37.906  -9.648  1.00  1.13           C  
ATOM   1825  CD2 LEU A 110      -8.156 -38.107 -11.266  1.00  1.13           C  
ATOM   1826  H   LEU A 110     -11.984 -38.241 -13.059  1.00  1.13           H  
ATOM   1827  HA  LEU A 110      -9.436 -39.363 -13.636  1.00  1.13           H  
ATOM   1828 1HB  LEU A 110     -11.239 -39.536 -11.185  1.00  1.13           H  
ATOM   1829 2HB  LEU A 110      -9.600 -40.185 -11.259  1.00  1.13           H  
ATOM   1830  HG  LEU A 110     -10.098 -37.241 -11.688  1.00  1.13           H  
ATOM   1831 1HD1 LEU A 110      -9.578 -36.974  -9.291  1.00  1.13           H  
ATOM   1832 2HD1 LEU A 110     -11.079 -37.893  -9.509  1.00  1.13           H  
ATOM   1833 3HD1 LEU A 110      -9.577 -38.731  -9.089  1.00  1.13           H  
ATOM   1834 1HD2 LEU A 110      -7.733 -37.179 -10.888  1.00  1.13           H  
ATOM   1835 2HD2 LEU A 110      -7.764 -38.939 -10.682  1.00  1.13           H  
ATOM   1836 3HD2 LEU A 110      -7.886 -38.236 -12.312  1.00  1.13           H  
ATOM   1837  N   PHE A 111     -11.862 -41.554 -13.078  1.00  1.10           N  
ATOM   1838  CA  PHE A 111     -12.184 -42.956 -13.243  1.00  1.10           C  
ATOM   1839  C   PHE A 111     -12.146 -43.385 -14.697  1.00  1.10           C  
ATOM   1840  O   PHE A 111     -11.429 -44.316 -15.064  1.00  1.10           O  
ATOM   1841  CB  PHE A 111     -13.592 -43.272 -12.726  1.00  1.10           C  
ATOM   1842  CG  PHE A 111     -13.958 -44.732 -12.905  1.00  1.10           C  
ATOM   1843  CD1 PHE A 111     -13.596 -45.669 -11.959  1.00  1.10           C  
ATOM   1844  CD2 PHE A 111     -14.605 -45.169 -14.053  1.00  1.10           C  
ATOM   1845  CE1 PHE A 111     -13.871 -47.011 -12.142  1.00  1.10           C  
ATOM   1846  CE2 PHE A 111     -14.881 -46.501 -14.245  1.00  1.10           C  
ATOM   1847  CZ  PHE A 111     -14.514 -47.424 -13.293  1.00  1.10           C  
ATOM   1848  H   PHE A 111     -12.575 -40.933 -12.698  1.00  1.10           H  
ATOM   1849  HA  PHE A 111     -11.454 -43.538 -12.683  1.00  1.10           H  
ATOM   1850 1HB  PHE A 111     -13.657 -43.022 -11.669  1.00  1.10           H  
ATOM   1851 2HB  PHE A 111     -14.323 -42.659 -13.255  1.00  1.10           H  
ATOM   1852  HD1 PHE A 111     -13.081 -45.331 -11.068  1.00  1.10           H  
ATOM   1853  HD2 PHE A 111     -14.889 -44.444 -14.812  1.00  1.10           H  
ATOM   1854  HE1 PHE A 111     -13.571 -47.738 -11.384  1.00  1.10           H  
ATOM   1855  HE2 PHE A 111     -15.385 -46.826 -15.156  1.00  1.10           H  
ATOM   1856  HZ  PHE A 111     -14.732 -48.473 -13.456  1.00  1.10           H  
ATOM   1857  N   LEU A 112     -12.923 -42.713 -15.543  1.00  1.07           N  
ATOM   1858  CA  LEU A 112     -13.038 -43.174 -16.906  1.00  1.07           C  
ATOM   1859  C   LEU A 112     -11.785 -42.983 -17.701  1.00  1.07           C  
ATOM   1860  O   LEU A 112     -11.366 -43.885 -18.423  1.00  1.07           O  
ATOM   1861  CB  LEU A 112     -14.188 -42.500 -17.641  1.00  1.07           C  
ATOM   1862  CG  LEU A 112     -14.340 -42.977 -19.087  1.00  1.07           C  
ATOM   1863  CD1 LEU A 112     -14.575 -44.483 -19.088  1.00  1.07           C  
ATOM   1864  CD2 LEU A 112     -15.479 -42.233 -19.750  1.00  1.07           C  
ATOM   1865  H   LEU A 112     -13.460 -41.896 -15.250  1.00  1.07           H  
ATOM   1866  HA  LEU A 112     -13.249 -44.242 -16.874  1.00  1.07           H  
ATOM   1867 1HB  LEU A 112     -15.115 -42.691 -17.108  1.00  1.07           H  
ATOM   1868 2HB  LEU A 112     -14.007 -41.422 -17.654  1.00  1.07           H  
ATOM   1869  HG  LEU A 112     -13.429 -42.789 -19.627  1.00  1.07           H  
ATOM   1870 1HD1 LEU A 112     -14.669 -44.837 -20.115  1.00  1.07           H  
ATOM   1871 2HD1 LEU A 112     -13.731 -44.982 -18.610  1.00  1.07           H  
ATOM   1872 3HD1 LEU A 112     -15.488 -44.710 -18.541  1.00  1.07           H  
ATOM   1873 1HD2 LEU A 112     -15.582 -42.569 -20.782  1.00  1.07           H  
ATOM   1874 2HD2 LEU A 112     -16.404 -42.429 -19.208  1.00  1.07           H  
ATOM   1875 3HD2 LEU A 112     -15.271 -41.166 -19.733  1.00  1.07           H  
ATOM   1876  N   PHE A 113     -11.167 -41.810 -17.624  1.00  1.05           N  
ATOM   1877  CA  PHE A 113     -10.028 -41.632 -18.485  1.00  1.05           C  
ATOM   1878  C   PHE A 113      -8.847 -42.458 -17.990  1.00  1.05           C  
ATOM   1879  O   PHE A 113      -8.038 -42.908 -18.801  1.00  1.05           O  
ATOM   1880  CB  PHE A 113      -9.700 -40.162 -18.652  1.00  1.05           C  
ATOM   1881  CG  PHE A 113     -10.724 -39.421 -19.478  1.00  1.05           C  
ATOM   1882  CD1 PHE A 113     -11.868 -40.059 -19.913  1.00  1.05           C  
ATOM   1883  CD2 PHE A 113     -10.537 -38.107 -19.842  1.00  1.05           C  
ATOM   1884  CE1 PHE A 113     -12.802 -39.418 -20.688  1.00  1.05           C  
ATOM   1885  CE2 PHE A 113     -11.482 -37.452 -20.632  1.00  1.05           C  
ATOM   1886  CZ  PHE A 113     -12.610 -38.114 -21.048  1.00  1.05           C  
ATOM   1887  H   PHE A 113     -11.457 -41.060 -16.997  1.00  1.05           H  
ATOM   1888  HA  PHE A 113     -10.291 -42.002 -19.473  1.00  1.05           H  
ATOM   1889 1HB  PHE A 113      -9.573 -39.673 -17.693  1.00  1.05           H  
ATOM   1890 2HB  PHE A 113      -8.780 -40.105 -19.186  1.00  1.05           H  
ATOM   1891  HD1 PHE A 113     -12.019 -41.082 -19.643  1.00  1.05           H  
ATOM   1892  HD2 PHE A 113      -9.637 -37.597 -19.509  1.00  1.05           H  
ATOM   1893  HE1 PHE A 113     -13.691 -39.948 -21.022  1.00  1.05           H  
ATOM   1894  HE2 PHE A 113     -11.338 -36.422 -20.933  1.00  1.05           H  
ATOM   1895  HZ  PHE A 113     -13.345 -37.604 -21.668  1.00  1.05           H  
ATOM   1896  N   THR A 114      -8.763 -42.727 -16.675  1.00  1.04           N  
ATOM   1897  CA  THR A 114      -7.706 -43.600 -16.188  1.00  1.04           C  
ATOM   1898  C   THR A 114      -7.985 -45.018 -16.665  1.00  1.04           C  
ATOM   1899  O   THR A 114      -7.071 -45.723 -17.082  1.00  1.04           O  
ATOM   1900  CB  THR A 114      -7.571 -43.579 -14.673  1.00  1.04           C  
ATOM   1901  OG1 THR A 114      -7.278 -42.267 -14.260  1.00  1.04           O  
ATOM   1902  CG2 THR A 114      -6.462 -44.499 -14.235  1.00  1.04           C  
ATOM   1903  H   THR A 114      -9.413 -42.335 -15.991  1.00  1.04           H  
ATOM   1904  HA  THR A 114      -6.758 -43.272 -16.612  1.00  1.04           H  
ATOM   1905  HB  THR A 114      -8.499 -43.898 -14.225  1.00  1.04           H  
ATOM   1906  HG1 THR A 114      -8.113 -41.764 -14.273  1.00  1.04           H  
ATOM   1907 1HG2 THR A 114      -6.373 -44.476 -13.149  1.00  1.04           H  
ATOM   1908 2HG2 THR A 114      -6.695 -45.501 -14.560  1.00  1.04           H  
ATOM   1909 3HG2 THR A 114      -5.523 -44.179 -14.685  1.00  1.04           H  
ATOM   1910  N   TYR A 115      -9.254 -45.446 -16.600  1.00  1.03           N  
ATOM   1911  CA  TYR A 115      -9.646 -46.775 -17.051  1.00  1.03           C  
ATOM   1912  C   TYR A 115      -9.223 -46.958 -18.504  1.00  1.03           C  
ATOM   1913  O   TYR A 115      -8.602 -47.968 -18.853  1.00  1.03           O  
ATOM   1914  CB  TYR A 115     -11.163 -46.966 -16.920  1.00  1.03           C  
ATOM   1915  CG  TYR A 115     -11.644 -48.327 -17.276  1.00  1.03           C  
ATOM   1916  CD1 TYR A 115     -11.593 -49.353 -16.324  1.00  1.03           C  
ATOM   1917  CD2 TYR A 115     -12.114 -48.576 -18.547  1.00  1.03           C  
ATOM   1918  CE1 TYR A 115     -12.018 -50.619 -16.657  1.00  1.03           C  
ATOM   1919  CE2 TYR A 115     -12.536 -49.841 -18.882  1.00  1.03           C  
ATOM   1920  CZ  TYR A 115     -12.490 -50.860 -17.953  1.00  1.03           C  
ATOM   1921  OH  TYR A 115     -12.909 -52.114 -18.313  1.00  1.03           O  
ATOM   1922  H   TYR A 115      -9.980 -44.840 -16.215  1.00  1.03           H  
ATOM   1923  HA  TYR A 115      -9.118 -47.523 -16.474  1.00  1.03           H  
ATOM   1924 1HB  TYR A 115     -11.477 -46.754 -15.910  1.00  1.03           H  
ATOM   1925 2HB  TYR A 115     -11.669 -46.255 -17.562  1.00  1.03           H  
ATOM   1926  HD1 TYR A 115     -11.221 -49.153 -15.323  1.00  1.03           H  
ATOM   1927  HD2 TYR A 115     -12.147 -47.771 -19.284  1.00  1.03           H  
ATOM   1928  HE1 TYR A 115     -11.980 -51.422 -15.918  1.00  1.03           H  
ATOM   1929  HE2 TYR A 115     -12.904 -50.041 -19.889  1.00  1.03           H  
ATOM   1930  HH  TYR A 115     -13.165 -52.111 -19.240  1.00  1.03           H  
ATOM   1931  N   ILE A 116      -9.548 -45.967 -19.349  1.00  1.03           N  
ATOM   1932  CA  ILE A 116      -9.195 -46.022 -20.760  1.00  1.03           C  
ATOM   1933  C   ILE A 116      -7.687 -46.059 -20.920  1.00  1.03           C  
ATOM   1934  O   ILE A 116      -7.156 -46.914 -21.628  1.00  1.03           O  
ATOM   1935  CB  ILE A 116      -9.724 -44.787 -21.532  1.00  1.03           C  
ATOM   1936  CG1 ILE A 116     -11.264 -44.787 -21.602  1.00  1.03           C  
ATOM   1937  CG2 ILE A 116      -9.117 -44.746 -22.942  1.00  1.03           C  
ATOM   1938  CD1 ILE A 116     -11.840 -43.451 -22.077  1.00  1.03           C  
ATOM   1939  H   ILE A 116     -10.069 -45.163 -18.997  1.00  1.03           H  
ATOM   1940  HA  ILE A 116      -9.617 -46.929 -21.192  1.00  1.03           H  
ATOM   1941  HB  ILE A 116      -9.430 -43.885 -20.992  1.00  1.03           H  
ATOM   1942 1HG1 ILE A 116     -11.588 -45.568 -22.287  1.00  1.03           H  
ATOM   1943 2HG1 ILE A 116     -11.665 -45.006 -20.614  1.00  1.03           H  
ATOM   1944 1HG2 ILE A 116      -9.474 -43.860 -23.468  1.00  1.03           H  
ATOM   1945 2HG2 ILE A 116      -8.029 -44.710 -22.873  1.00  1.03           H  
ATOM   1946 3HG2 ILE A 116      -9.414 -45.639 -23.492  1.00  1.03           H  
ATOM   1947 1HD1 ILE A 116     -12.928 -43.512 -22.104  1.00  1.03           H  
ATOM   1948 2HD1 ILE A 116     -11.540 -42.668 -21.394  1.00  1.03           H  
ATOM   1949 3HD1 ILE A 116     -11.464 -43.224 -23.072  1.00  1.03           H  
ATOM   1950  N   TYR A 117      -6.990 -45.158 -20.226  1.00  1.03           N  
ATOM   1951  CA  TYR A 117      -5.545 -45.074 -20.319  1.00  1.03           C  
ATOM   1952  C   TYR A 117      -4.895 -46.393 -19.992  1.00  1.03           C  
ATOM   1953  O   TYR A 117      -4.090 -46.911 -20.772  1.00  1.03           O  
ATOM   1954  CB  TYR A 117      -5.030 -44.019 -19.351  1.00  1.03           C  
ATOM   1955  CG  TYR A 117      -3.540 -43.805 -19.326  1.00  1.03           C  
ATOM   1956  CD1 TYR A 117      -2.978 -42.940 -20.231  1.00  1.03           C  
ATOM   1957  CD2 TYR A 117      -2.733 -44.464 -18.407  1.00  1.03           C  
ATOM   1958  CE1 TYR A 117      -1.632 -42.713 -20.220  1.00  1.03           C  
ATOM   1959  CE2 TYR A 117      -1.361 -44.237 -18.415  1.00  1.03           C  
ATOM   1960  CZ  TYR A 117      -0.820 -43.348 -19.335  1.00  1.03           C  
ATOM   1961  OH  TYR A 117       0.540 -43.084 -19.375  1.00  1.03           O  
ATOM   1962  H   TYR A 117      -7.474 -44.480 -19.642  1.00  1.03           H  
ATOM   1963  HA  TYR A 117      -5.287 -44.814 -21.332  1.00  1.03           H  
ATOM   1964 1HB  TYR A 117      -5.495 -43.085 -19.620  1.00  1.03           H  
ATOM   1965 2HB  TYR A 117      -5.352 -44.261 -18.345  1.00  1.03           H  
ATOM   1966  HD1 TYR A 117      -3.611 -42.418 -20.946  1.00  1.03           H  
ATOM   1967  HD2 TYR A 117      -3.173 -45.153 -17.687  1.00  1.03           H  
ATOM   1968  HE1 TYR A 117      -1.203 -42.025 -20.905  1.00  1.03           H  
ATOM   1969  HE2 TYR A 117      -0.717 -44.750 -17.700  1.00  1.03           H  
ATOM   1970  HH  TYR A 117       0.733 -42.415 -20.077  1.00  1.03           H  
ATOM   1971  N   LEU A 118      -5.252 -46.956 -18.844  1.00  1.04           N  
ATOM   1972  CA  LEU A 118      -4.656 -48.196 -18.433  1.00  1.04           C  
ATOM   1973  C   LEU A 118      -5.018 -49.296 -19.392  1.00  1.04           C  
ATOM   1974  O   LEU A 118      -4.169 -50.115 -19.711  1.00  1.04           O  
ATOM   1975  CB  LEU A 118      -5.077 -48.549 -17.016  1.00  1.04           C  
ATOM   1976  CG  LEU A 118      -4.497 -47.642 -15.942  1.00  1.04           C  
ATOM   1977  CD1 LEU A 118      -5.082 -48.010 -14.591  1.00  1.04           C  
ATOM   1978  CD2 LEU A 118      -2.983 -47.769 -15.958  1.00  1.04           C  
ATOM   1979  H   LEU A 118      -5.937 -46.501 -18.247  1.00  1.04           H  
ATOM   1980  HA  LEU A 118      -3.576 -48.076 -18.444  1.00  1.04           H  
ATOM   1981 1HB  LEU A 118      -6.163 -48.460 -16.965  1.00  1.04           H  
ATOM   1982 2HB  LEU A 118      -4.793 -49.579 -16.802  1.00  1.04           H  
ATOM   1983  HG  LEU A 118      -4.774 -46.607 -16.155  1.00  1.04           H  
ATOM   1984 1HD1 LEU A 118      -4.683 -47.349 -13.823  1.00  1.04           H  
ATOM   1985 2HD1 LEU A 118      -6.151 -47.901 -14.640  1.00  1.04           H  
ATOM   1986 3HD1 LEU A 118      -4.833 -49.039 -14.350  1.00  1.04           H  
ATOM   1987 1HD2 LEU A 118      -2.556 -47.112 -15.200  1.00  1.04           H  
ATOM   1988 2HD2 LEU A 118      -2.703 -48.801 -15.746  1.00  1.04           H  
ATOM   1989 3HD2 LEU A 118      -2.604 -47.485 -16.940  1.00  1.04           H  
ATOM   1990  N   GLY A 119      -6.243 -49.310 -19.909  1.00  1.05           N  
ATOM   1991  CA  GLY A 119      -6.600 -50.344 -20.859  1.00  1.05           C  
ATOM   1992  C   GLY A 119      -5.688 -50.281 -22.085  1.00  1.05           C  
ATOM   1993  O   GLY A 119      -5.200 -51.309 -22.564  1.00  1.05           O  
ATOM   1994  H   GLY A 119      -6.948 -48.627 -19.629  1.00  1.05           H  
ATOM   1995 1HA  GLY A 119      -6.529 -51.321 -20.385  1.00  1.05           H  
ATOM   1996 2HA  GLY A 119      -7.636 -50.199 -21.165  1.00  1.05           H  
ATOM   1997  N   GLU A 120      -5.397 -49.071 -22.571  1.00  1.08           N  
ATOM   1998  CA  GLU A 120      -4.549 -48.959 -23.749  1.00  1.08           C  
ATOM   1999  C   GLU A 120      -3.135 -49.449 -23.434  1.00  1.08           C  
ATOM   2000  O   GLU A 120      -2.530 -50.170 -24.232  1.00  1.08           O  
ATOM   2001  CB  GLU A 120      -4.555 -47.512 -24.250  1.00  1.08           C  
ATOM   2002  CG  GLU A 120      -5.941 -47.064 -24.796  1.00  1.08           C  
ATOM   2003  CD  GLU A 120      -6.387 -47.818 -26.009  1.00  1.08           C  
ATOM   2004  OE1 GLU A 120      -5.691 -47.765 -26.986  1.00  1.08           O  
ATOM   2005  OE2 GLU A 120      -7.445 -48.420 -25.993  1.00  1.08           O  
ATOM   2006  H   GLU A 120      -5.809 -48.239 -22.141  1.00  1.08           H  
ATOM   2007  HA  GLU A 120      -4.957 -49.593 -24.531  1.00  1.08           H  
ATOM   2008 1HB  GLU A 120      -4.283 -46.839 -23.435  1.00  1.08           H  
ATOM   2009 2HB  GLU A 120      -3.815 -47.388 -25.041  1.00  1.08           H  
ATOM   2010 1HG  GLU A 120      -6.682 -47.207 -24.021  1.00  1.08           H  
ATOM   2011 2HG  GLU A 120      -5.897 -45.998 -25.021  1.00  1.08           H  
ATOM   2012  N   VAL A 121      -2.641 -49.144 -22.236  1.00  1.12           N  
ATOM   2013  CA  VAL A 121      -1.308 -49.576 -21.820  1.00  1.12           C  
ATOM   2014  C   VAL A 121      -1.241 -51.102 -21.682  1.00  1.12           C  
ATOM   2015  O   VAL A 121      -0.314 -51.761 -22.161  1.00  1.12           O  
ATOM   2016  CB  VAL A 121      -0.951 -48.921 -20.470  1.00  1.12           C  
ATOM   2017  CG1 VAL A 121       0.331 -49.502 -19.925  1.00  1.12           C  
ATOM   2018  CG2 VAL A 121      -0.798 -47.408 -20.648  1.00  1.12           C  
ATOM   2019  H   VAL A 121      -3.197 -48.552 -21.613  1.00  1.12           H  
ATOM   2020  HA  VAL A 121      -0.588 -49.252 -22.573  1.00  1.12           H  
ATOM   2021  HB  VAL A 121      -1.746 -49.132 -19.759  1.00  1.12           H  
ATOM   2022 1HG1 VAL A 121       0.556 -49.042 -18.965  1.00  1.12           H  
ATOM   2023 2HG1 VAL A 121       0.217 -50.579 -19.793  1.00  1.12           H  
ATOM   2024 3HG1 VAL A 121       1.137 -49.302 -20.618  1.00  1.12           H  
ATOM   2025 1HG2 VAL A 121      -0.565 -46.952 -19.687  1.00  1.12           H  
ATOM   2026 2HG2 VAL A 121      -0.000 -47.213 -21.341  1.00  1.12           H  
ATOM   2027 3HG2 VAL A 121      -1.715 -46.986 -21.029  1.00  1.12           H  
ATOM   2028  N   LEU A 122      -2.250 -51.667 -21.042  1.00  1.17           N  
ATOM   2029  CA  LEU A 122      -2.340 -53.092 -20.788  1.00  1.17           C  
ATOM   2030  C   LEU A 122      -2.431 -53.898 -22.088  1.00  1.17           C  
ATOM   2031  O   LEU A 122      -1.901 -55.016 -22.195  1.00  1.17           O  
ATOM   2032  CB  LEU A 122      -3.541 -53.318 -19.886  1.00  1.17           C  
ATOM   2033  CG  LEU A 122      -3.370 -52.749 -18.432  1.00  1.17           C  
ATOM   2034  CD1 LEU A 122      -4.683 -52.792 -17.697  1.00  1.17           C  
ATOM   2035  CD2 LEU A 122      -2.361 -53.543 -17.722  1.00  1.17           C  
ATOM   2036  H   LEU A 122      -2.990 -51.071 -20.683  1.00  1.17           H  
ATOM   2037  HA  LEU A 122      -1.443 -53.389 -20.256  1.00  1.17           H  
ATOM   2038 1HB  LEU A 122      -4.410 -52.841 -20.337  1.00  1.17           H  
ATOM   2039 2HB  LEU A 122      -3.723 -54.376 -19.821  1.00  1.17           H  
ATOM   2040  HG  LEU A 122      -3.029 -51.730 -18.473  1.00  1.17           H  
ATOM   2041 1HD1 LEU A 122      -4.538 -52.399 -16.698  1.00  1.17           H  
ATOM   2042 2HD1 LEU A 122      -5.414 -52.185 -18.225  1.00  1.17           H  
ATOM   2043 3HD1 LEU A 122      -5.034 -53.806 -17.641  1.00  1.17           H  
ATOM   2044 1HD2 LEU A 122      -2.232 -53.152 -16.718  1.00  1.17           H  
ATOM   2045 2HD2 LEU A 122      -2.702 -54.578 -17.675  1.00  1.17           H  
ATOM   2046 3HD2 LEU A 122      -1.423 -53.477 -18.257  1.00  1.17           H  
ATOM   2047  N   LYS A 123      -3.094 -53.336 -23.102  1.00  1.23           N  
ATOM   2048  CA  LYS A 123      -3.142 -53.991 -24.403  1.00  1.23           C  
ATOM   2049  C   LYS A 123      -1.802 -53.834 -25.138  1.00  1.23           C  
ATOM   2050  O   LYS A 123      -1.259 -54.804 -25.670  1.00  1.23           O  
ATOM   2051  CB  LYS A 123      -4.266 -53.407 -25.261  1.00  1.23           C  
ATOM   2052  CG  LYS A 123      -5.676 -53.761 -24.822  1.00  1.23           C  
ATOM   2053  CD  LYS A 123      -6.697 -53.253 -25.835  1.00  1.23           C  
ATOM   2054  CE  LYS A 123      -6.778 -51.731 -25.791  1.00  1.23           C  
ATOM   2055  NZ  LYS A 123      -7.849 -51.183 -26.665  1.00  1.23           N  
ATOM   2056  H   LYS A 123      -3.582 -52.448 -22.966  1.00  1.23           H  
ATOM   2057  HA  LYS A 123      -3.324 -55.054 -24.254  1.00  1.23           H  
ATOM   2058 1HB  LYS A 123      -4.195 -52.316 -25.232  1.00  1.23           H  
ATOM   2059 2HB  LYS A 123      -4.139 -53.719 -26.296  1.00  1.23           H  
ATOM   2060 1HG  LYS A 123      -5.767 -54.842 -24.733  1.00  1.23           H  
ATOM   2061 2HG  LYS A 123      -5.880 -53.318 -23.852  1.00  1.23           H  
ATOM   2062 1HD  LYS A 123      -6.408 -53.567 -26.837  1.00  1.23           H  
ATOM   2063 2HD  LYS A 123      -7.677 -53.668 -25.605  1.00  1.23           H  
ATOM   2064 1HE  LYS A 123      -6.969 -51.416 -24.766  1.00  1.23           H  
ATOM   2065 2HE  LYS A 123      -5.821 -51.315 -26.113  1.00  1.23           H  
ATOM   2066 1HZ  LYS A 123      -7.817 -50.155 -26.559  1.00  1.23           H  
ATOM   2067 2HZ  LYS A 123      -7.681 -51.436 -27.625  1.00  1.23           H  
ATOM   2068 3HZ  LYS A 123      -8.746 -51.528 -26.374  1.00  1.23           H  
ATOM   2069  N   THR A 124      -1.226 -52.628 -25.075  1.00  1.28           N  
ATOM   2070  CA  THR A 124       0.009 -52.269 -25.772  1.00  1.28           C  
ATOM   2071  C   THR A 124       1.176 -53.159 -25.412  1.00  1.28           C  
ATOM   2072  O   THR A 124       1.959 -53.560 -26.285  1.00  1.28           O  
ATOM   2073  CB  THR A 124       0.398 -50.822 -25.443  1.00  1.28           C  
ATOM   2074  OG1 THR A 124      -0.615 -49.968 -25.897  1.00  1.28           O  
ATOM   2075  CG2 THR A 124       1.710 -50.420 -26.064  1.00  1.28           C  
ATOM   2076  H   THR A 124      -1.702 -51.879 -24.574  1.00  1.28           H  
ATOM   2077  HA  THR A 124      -0.170 -52.352 -26.842  1.00  1.28           H  
ATOM   2078  HB  THR A 124       0.484 -50.724 -24.367  1.00  1.28           H  
ATOM   2079  HG1 THR A 124      -1.440 -50.167 -25.422  1.00  1.28           H  
ATOM   2080 1HG2 THR A 124       1.935 -49.407 -25.782  1.00  1.28           H  
ATOM   2081 2HG2 THR A 124       2.501 -51.076 -25.704  1.00  1.28           H  
ATOM   2082 3HG2 THR A 124       1.639 -50.485 -27.132  1.00  1.28           H  
ATOM   2083  N   TYR A 125       1.295 -53.448 -24.123  1.00  1.33           N  
ATOM   2084  CA  TYR A 125       2.389 -54.240 -23.603  1.00  1.33           C  
ATOM   2085  C   TYR A 125       2.022 -55.696 -23.305  1.00  1.33           C  
ATOM   2086  O   TYR A 125       2.776 -56.388 -22.618  1.00  1.33           O  
ATOM   2087  CB  TYR A 125       2.944 -53.548 -22.366  1.00  1.33           C  
ATOM   2088  CG  TYR A 125       3.551 -52.209 -22.700  1.00  1.33           C  
ATOM   2089  CD1 TYR A 125       2.877 -51.040 -22.397  1.00  1.33           C  
ATOM   2090  CD2 TYR A 125       4.776 -52.152 -23.330  1.00  1.33           C  
ATOM   2091  CE1 TYR A 125       3.424 -49.822 -22.712  1.00  1.33           C  
ATOM   2092  CE2 TYR A 125       5.327 -50.935 -23.644  1.00  1.33           C  
ATOM   2093  CZ  TYR A 125       4.657 -49.777 -23.336  1.00  1.33           C  
ATOM   2094  OH  TYR A 125       5.213 -48.582 -23.640  1.00  1.33           O  
ATOM   2095  H   TYR A 125       0.613 -53.053 -23.471  1.00  1.33           H  
ATOM   2096  HA  TYR A 125       3.175 -54.259 -24.357  1.00  1.33           H  
ATOM   2097 1HB  TYR A 125       2.138 -53.385 -21.647  1.00  1.33           H  
ATOM   2098 2HB  TYR A 125       3.701 -54.171 -21.892  1.00  1.33           H  
ATOM   2099  HD1 TYR A 125       1.921 -51.086 -21.909  1.00  1.33           H  
ATOM   2100  HD2 TYR A 125       5.305 -53.072 -23.576  1.00  1.33           H  
ATOM   2101  HE1 TYR A 125       2.894 -48.903 -22.470  1.00  1.33           H  
ATOM   2102  HE2 TYR A 125       6.298 -50.887 -24.139  1.00  1.33           H  
ATOM   2103  HH  TYR A 125       4.571 -47.892 -23.487  1.00  1.33           H  
ATOM   2104  N   ASN A 126       0.871 -56.163 -23.810  1.00  1.36           N  
ATOM   2105  CA  ASN A 126       0.413 -57.542 -23.608  1.00  1.36           C  
ATOM   2106  C   ASN A 126       0.344 -57.973 -22.136  1.00  1.36           C  
ATOM   2107  O   ASN A 126       0.773 -59.075 -21.784  1.00  1.36           O  
ATOM   2108  CB  ASN A 126       1.291 -58.506 -24.390  1.00  1.36           C  
ATOM   2109  CG  ASN A 126       1.206 -58.293 -25.883  1.00  1.36           C  
ATOM   2110  OD1 ASN A 126       0.117 -58.156 -26.451  1.00  1.36           O  
ATOM   2111  ND2 ASN A 126       2.347 -58.264 -26.529  1.00  1.36           N  
ATOM   2112  H   ASN A 126       0.283 -55.555 -24.383  1.00  1.36           H  
ATOM   2113  HA  ASN A 126      -0.602 -57.609 -24.003  1.00  1.36           H  
ATOM   2114 1HB  ASN A 126       2.329 -58.409 -24.079  1.00  1.36           H  
ATOM   2115 2HB  ASN A 126       0.983 -59.527 -24.169  1.00  1.36           H  
ATOM   2116 1HD2 ASN A 126       2.357 -58.124 -27.519  1.00  1.36           H  
ATOM   2117 2HD2 ASN A 126       3.207 -58.377 -26.032  1.00  1.36           H  
ATOM   2118  N   VAL A 127      -0.190 -57.102 -21.282  1.00  1.38           N  
ATOM   2119  CA  VAL A 127      -0.327 -57.360 -19.854  1.00  1.38           C  
ATOM   2120  C   VAL A 127      -1.682 -57.957 -19.533  1.00  1.38           C  
ATOM   2121  O   VAL A 127      -1.812 -58.789 -18.635  1.00  1.38           O  
ATOM   2122  CB  VAL A 127      -0.165 -56.087 -19.046  1.00  1.38           C  
ATOM   2123  CG1 VAL A 127      -0.414 -56.387 -17.568  1.00  1.38           C  
ATOM   2124  CG2 VAL A 127       1.199 -55.494 -19.293  1.00  1.38           C  
ATOM   2125  H   VAL A 127      -0.550 -56.222 -21.644  1.00  1.38           H  
ATOM   2126  HA  VAL A 127       0.449 -58.066 -19.555  1.00  1.38           H  
ATOM   2127  HB  VAL A 127      -0.914 -55.397 -19.360  1.00  1.38           H  
ATOM   2128 1HG1 VAL A 127      -0.327 -55.475 -16.985  1.00  1.38           H  
ATOM   2129 2HG1 VAL A 127      -1.421 -56.800 -17.449  1.00  1.38           H  
ATOM   2130 3HG1 VAL A 127       0.321 -57.110 -17.216  1.00  1.38           H  
ATOM   2131 1HG2 VAL A 127       1.303 -54.567 -18.732  1.00  1.38           H  
ATOM   2132 2HG2 VAL A 127       1.967 -56.200 -18.982  1.00  1.38           H  
ATOM   2133 3HG2 VAL A 127       1.308 -55.288 -20.357  1.00  1.38           H  
ATOM   2134  N   ALA A 128      -2.699 -57.496 -20.258  1.00  1.37           N  
ATOM   2135  CA  ALA A 128      -4.093 -57.884 -20.031  1.00  1.37           C  
ATOM   2136  C   ALA A 128      -4.582 -57.346 -18.689  1.00  1.37           C  
ATOM   2137  O   ALA A 128      -4.773 -56.144 -18.589  1.00  1.37           O  
ATOM   2138  CB  ALA A 128      -4.276 -59.402 -20.123  1.00  1.37           C  
ATOM   2139  H   ALA A 128      -2.485 -56.805 -20.976  1.00  1.37           H  
ATOM   2140  HA  ALA A 128      -4.699 -57.421 -20.810  1.00  1.37           H  
ATOM   2141 1HB  ALA A 128      -5.334 -59.636 -19.988  1.00  1.37           H  
ATOM   2142 2HB  ALA A 128      -3.953 -59.739 -21.108  1.00  1.37           H  
ATOM   2143 3HB  ALA A 128      -3.710 -59.933 -19.374  1.00  1.37           H  
ATOM   2144  N   MET A 129      -4.808 -58.212 -17.687  1.00  1.34           N  
ATOM   2145  CA  MET A 129      -5.325 -57.828 -16.354  1.00  1.34           C  
ATOM   2146  C   MET A 129      -6.837 -57.999 -16.290  1.00  1.34           C  
ATOM   2147  O   MET A 129      -7.585 -57.292 -16.965  1.00  1.34           O  
ATOM   2148  CB  MET A 129      -4.996 -56.383 -15.953  1.00  1.34           C  
ATOM   2149  CG  MET A 129      -5.386 -56.016 -14.543  1.00  1.34           C  
ATOM   2150  SD  MET A 129      -4.967 -54.312 -14.131  1.00  1.34           S  
ATOM   2151  CE  MET A 129      -3.200 -54.430 -14.029  1.00  1.34           C  
ATOM   2152  H   MET A 129      -4.606 -59.189 -17.842  1.00  1.34           H  
ATOM   2153  HA  MET A 129      -4.891 -58.497 -15.613  1.00  1.34           H  
ATOM   2154 1HB  MET A 129      -3.946 -56.149 -16.123  1.00  1.34           H  
ATOM   2155 2HB  MET A 129      -5.609 -55.701 -16.522  1.00  1.34           H  
ATOM   2156 1HG  MET A 129      -6.464 -56.138 -14.439  1.00  1.34           H  
ATOM   2157 2HG  MET A 129      -4.892 -56.680 -13.837  1.00  1.34           H  
ATOM   2158 1HE  MET A 129      -2.783 -53.452 -13.788  1.00  1.34           H  
ATOM   2159 2HE  MET A 129      -2.929 -55.144 -13.250  1.00  1.34           H  
ATOM   2160 3HE  MET A 129      -2.803 -54.771 -14.983  1.00  1.34           H  
ATOM   2161  N   ASP A 130      -7.288 -58.962 -15.494  1.00  1.28           N  
ATOM   2162  CA  ASP A 130      -8.714 -59.230 -15.379  1.00  1.28           C  
ATOM   2163  C   ASP A 130      -9.452 -57.971 -14.933  1.00  1.28           C  
ATOM   2164  O   ASP A 130      -8.962 -57.215 -14.082  1.00  1.28           O  
ATOM   2165  CB  ASP A 130      -8.970 -60.361 -14.384  1.00  1.28           C  
ATOM   2166  CG  ASP A 130      -8.499 -61.725 -14.888  1.00  1.28           C  
ATOM   2167  OD1 ASP A 130      -8.141 -61.833 -16.040  1.00  1.28           O  
ATOM   2168  OD2 ASP A 130      -8.503 -62.646 -14.110  1.00  1.28           O  
ATOM   2169  H   ASP A 130      -6.634 -59.516 -14.959  1.00  1.28           H  
ATOM   2170  HA  ASP A 130      -9.095 -59.525 -16.357  1.00  1.28           H  
ATOM   2171 1HB  ASP A 130      -8.470 -60.140 -13.439  1.00  1.28           H  
ATOM   2172 2HB  ASP A 130     -10.031 -60.429 -14.183  1.00  1.28           H  
ATOM   2173  N   TYR A 131     -10.645 -57.773 -15.489  1.00  1.21           N  
ATOM   2174  CA  TYR A 131     -11.444 -56.588 -15.209  1.00  1.21           C  
ATOM   2175  C   TYR A 131     -11.534 -56.140 -13.753  1.00  1.21           C  
ATOM   2176  O   TYR A 131     -11.249 -54.972 -13.516  1.00  1.21           O  
ATOM   2177  CB  TYR A 131     -12.830 -56.685 -15.855  1.00  1.21           C  
ATOM   2178  CG  TYR A 131     -13.785 -55.585 -15.422  1.00  1.21           C  
ATOM   2179  CD1 TYR A 131     -13.690 -54.318 -15.963  1.00  1.21           C  
ATOM   2180  CD2 TYR A 131     -14.778 -55.867 -14.494  1.00  1.21           C  
ATOM   2181  CE1 TYR A 131     -14.585 -53.334 -15.582  1.00  1.21           C  
ATOM   2182  CE2 TYR A 131     -15.668 -54.891 -14.121  1.00  1.21           C  
ATOM   2183  CZ  TYR A 131     -15.578 -53.628 -14.664  1.00  1.21           C  
ATOM   2184  OH  TYR A 131     -16.481 -52.654 -14.299  1.00  1.21           O  
ATOM   2185  H   TYR A 131     -10.983 -58.446 -16.164  1.00  1.21           H  
ATOM   2186  HA  TYR A 131     -10.954 -55.764 -15.731  1.00  1.21           H  
ATOM   2187 1HB  TYR A 131     -12.706 -56.593 -16.933  1.00  1.21           H  
ATOM   2188 2HB  TYR A 131     -13.298 -57.639 -15.692  1.00  1.21           H  
ATOM   2189  HD1 TYR A 131     -12.911 -54.097 -16.691  1.00  1.21           H  
ATOM   2190  HD2 TYR A 131     -14.859 -56.865 -14.067  1.00  1.21           H  
ATOM   2191  HE1 TYR A 131     -14.514 -52.337 -16.011  1.00  1.21           H  
ATOM   2192  HE2 TYR A 131     -16.451 -55.119 -13.398  1.00  1.21           H  
ATOM   2193  HH  TYR A 131     -17.085 -53.006 -13.641  1.00  1.21           H  
ATOM   2194  N   PRO A 132     -11.934 -56.962 -12.757  1.00  1.13           N  
ATOM   2195  CA  PRO A 132     -12.055 -56.553 -11.368  1.00  1.13           C  
ATOM   2196  C   PRO A 132     -10.765 -55.952 -10.793  1.00  1.13           C  
ATOM   2197  O   PRO A 132     -10.816 -55.127  -9.880  1.00  1.13           O  
ATOM   2198  CB  PRO A 132     -12.400 -57.867 -10.663  1.00  1.13           C  
ATOM   2199  CG  PRO A 132     -13.046 -58.711 -11.733  1.00  1.13           C  
ATOM   2200  CD  PRO A 132     -12.270 -58.380 -12.982  1.00  1.13           C  
ATOM   2201  HA  PRO A 132     -12.890 -55.839 -11.282  1.00  1.13           H  
ATOM   2202 1HB  PRO A 132     -11.483 -58.321 -10.257  1.00  1.13           H  
ATOM   2203 2HB  PRO A 132     -13.066 -57.672  -9.807  1.00  1.13           H  
ATOM   2204 1HG  PRO A 132     -12.988 -59.775 -11.466  1.00  1.13           H  
ATOM   2205 2HG  PRO A 132     -14.113 -58.460 -11.823  1.00  1.13           H  
ATOM   2206 1HD  PRO A 132     -11.363 -58.979 -13.010  1.00  1.13           H  
ATOM   2207 2HD  PRO A 132     -12.897 -58.547 -13.827  1.00  1.13           H  
ATOM   2208  N   THR A 133      -9.599 -56.346 -11.326  1.00  1.05           N  
ATOM   2209  CA  THR A 133      -8.343 -55.811 -10.818  1.00  1.05           C  
ATOM   2210  C   THR A 133      -8.191 -54.403 -11.341  1.00  1.05           C  
ATOM   2211  O   THR A 133      -7.832 -53.477 -10.599  1.00  1.05           O  
ATOM   2212  CB  THR A 133      -7.140 -56.680 -11.221  1.00  1.05           C  
ATOM   2213  OG1 THR A 133      -7.286 -57.997 -10.659  1.00  1.05           O  
ATOM   2214  CG2 THR A 133      -5.838 -56.049 -10.746  1.00  1.05           C  
ATOM   2215  H   THR A 133      -9.560 -56.983 -12.118  1.00  1.05           H  
ATOM   2216  HA  THR A 133      -8.387 -55.768  -9.732  1.00  1.05           H  
ATOM   2217  HB  THR A 133      -7.122 -56.771 -12.297  1.00  1.05           H  
ATOM   2218  HG1 THR A 133      -7.254 -57.938  -9.703  1.00  1.05           H  
ATOM   2219 1HG2 THR A 133      -5.000 -56.671 -11.051  1.00  1.05           H  
ATOM   2220 2HG2 THR A 133      -5.735 -55.059 -11.189  1.00  1.05           H  
ATOM   2221 3HG2 THR A 133      -5.851 -55.960  -9.662  1.00  1.05           H  
ATOM   2222  N   LEU A 134      -8.476 -54.236 -12.631  1.00  0.98           N  
ATOM   2223  CA  LEU A 134      -8.361 -52.920 -13.232  1.00  0.98           C  
ATOM   2224  C   LEU A 134      -9.387 -51.999 -12.610  1.00  0.98           C  
ATOM   2225  O   LEU A 134      -9.069 -50.874 -12.230  1.00  0.98           O  
ATOM   2226  CB  LEU A 134      -8.543 -52.948 -14.752  1.00  0.98           C  
ATOM   2227  CG  LEU A 134      -8.419 -51.552 -15.401  1.00  0.98           C  
ATOM   2228  CD1 LEU A 134      -7.073 -50.989 -15.059  1.00  0.98           C  
ATOM   2229  CD2 LEU A 134      -8.566 -51.641 -16.921  1.00  0.98           C  
ATOM   2230  H   LEU A 134      -8.772 -55.049 -13.183  1.00  0.98           H  
ATOM   2231  HA  LEU A 134      -7.370 -52.527 -13.017  1.00  0.98           H  
ATOM   2232 1HB  LEU A 134      -7.796 -53.606 -15.194  1.00  0.98           H  
ATOM   2233 2HB  LEU A 134      -9.535 -53.346 -14.980  1.00  0.98           H  
ATOM   2234  HG  LEU A 134      -9.187 -50.893 -14.995  1.00  0.98           H  
ATOM   2235 1HD1 LEU A 134      -6.997 -50.014 -15.498  1.00  0.98           H  
ATOM   2236 2HD1 LEU A 134      -6.965 -50.913 -13.979  1.00  0.98           H  
ATOM   2237 3HD1 LEU A 134      -6.300 -51.629 -15.451  1.00  0.98           H  
ATOM   2238 1HD2 LEU A 134      -8.468 -50.639 -17.359  1.00  0.98           H  
ATOM   2239 2HD2 LEU A 134      -7.790 -52.291 -17.325  1.00  0.98           H  
ATOM   2240 3HD2 LEU A 134      -9.542 -52.050 -17.169  1.00  0.98           H  
ATOM   2241  N   LEU A 135     -10.605 -52.499 -12.454  1.00  0.92           N  
ATOM   2242  CA  LEU A 135     -11.694 -51.736 -11.893  1.00  0.92           C  
ATOM   2243  C   LEU A 135     -11.338 -51.177 -10.532  1.00  0.92           C  
ATOM   2244  O   LEU A 135     -11.486 -49.976 -10.301  1.00  0.92           O  
ATOM   2245  CB  LEU A 135     -12.916 -52.631 -11.725  1.00  0.92           C  
ATOM   2246  CG  LEU A 135     -14.089 -51.975 -11.073  1.00  0.92           C  
ATOM   2247  CD1 LEU A 135     -14.546 -50.850 -11.955  1.00  0.92           C  
ATOM   2248  CD2 LEU A 135     -15.169 -53.007 -10.833  1.00  0.92           C  
ATOM   2249  H   LEU A 135     -10.789 -53.445 -12.768  1.00  0.92           H  
ATOM   2250  HA  LEU A 135     -11.925 -50.912 -12.566  1.00  0.92           H  
ATOM   2251 1HB  LEU A 135     -13.219 -53.003 -12.702  1.00  0.92           H  
ATOM   2252 2HB  LEU A 135     -12.634 -53.477 -11.111  1.00  0.92           H  
ATOM   2253  HG  LEU A 135     -13.787 -51.549 -10.115  1.00  0.92           H  
ATOM   2254 1HD1 LEU A 135     -15.392 -50.342 -11.497  1.00  0.92           H  
ATOM   2255 2HD1 LEU A 135     -13.723 -50.150 -12.080  1.00  0.92           H  
ATOM   2256 3HD1 LEU A 135     -14.837 -51.240 -12.923  1.00  0.92           H  
ATOM   2257 1HD2 LEU A 135     -16.025 -52.534 -10.355  1.00  0.92           H  
ATOM   2258 2HD2 LEU A 135     -15.472 -53.431 -11.767  1.00  0.92           H  
ATOM   2259 3HD2 LEU A 135     -14.778 -53.795 -10.188  1.00  0.92           H  
ATOM   2260  N   LEU A 136     -10.858 -52.036  -9.630  1.00  0.89           N  
ATOM   2261  CA  LEU A 136     -10.491 -51.579  -8.303  1.00  0.89           C  
ATOM   2262  C   LEU A 136      -9.302 -50.626  -8.333  1.00  0.89           C  
ATOM   2263  O   LEU A 136      -9.294 -49.627  -7.609  1.00  0.89           O  
ATOM   2264  CB  LEU A 136     -10.198 -52.785  -7.419  1.00  0.89           C  
ATOM   2265  CG  LEU A 136     -11.429 -53.632  -7.085  1.00  0.89           C  
ATOM   2266  CD1 LEU A 136     -10.990 -54.891  -6.356  1.00  0.89           C  
ATOM   2267  CD2 LEU A 136     -12.392 -52.801  -6.249  1.00  0.89           C  
ATOM   2268  H   LEU A 136     -10.760 -53.028  -9.855  1.00  0.89           H  
ATOM   2269  HA  LEU A 136     -11.341 -51.048  -7.883  1.00  0.89           H  
ATOM   2270 1HB  LEU A 136      -9.485 -53.429  -7.943  1.00  0.89           H  
ATOM   2271 2HB  LEU A 136      -9.748 -52.446  -6.489  1.00  0.89           H  
ATOM   2272  HG  LEU A 136     -11.927 -53.932  -8.005  1.00  0.89           H  
ATOM   2273 1HD1 LEU A 136     -11.863 -55.501  -6.127  1.00  0.89           H  
ATOM   2274 2HD1 LEU A 136     -10.309 -55.455  -6.997  1.00  0.89           H  
ATOM   2275 3HD1 LEU A 136     -10.483 -54.620  -5.433  1.00  0.89           H  
ATOM   2276 1HD2 LEU A 136     -13.275 -53.396  -6.015  1.00  0.89           H  
ATOM   2277 2HD2 LEU A 136     -11.903 -52.495  -5.323  1.00  0.89           H  
ATOM   2278 3HD2 LEU A 136     -12.689 -51.916  -6.813  1.00  0.89           H  
ATOM   2279  N   THR A 137      -8.328 -50.878  -9.217  1.00  0.87           N  
ATOM   2280  CA  THR A 137      -7.162 -50.010  -9.327  1.00  0.87           C  
ATOM   2281  C   THR A 137      -7.590 -48.599  -9.702  1.00  0.87           C  
ATOM   2282  O   THR A 137      -7.153 -47.612  -9.094  1.00  0.87           O  
ATOM   2283  CB  THR A 137      -6.199 -50.550 -10.407  1.00  0.87           C  
ATOM   2284  OG1 THR A 137      -5.725 -51.849 -10.014  1.00  0.87           O  
ATOM   2285  CG2 THR A 137      -5.038 -49.605 -10.633  1.00  0.87           C  
ATOM   2286  H   THR A 137      -8.366 -51.714  -9.804  1.00  0.87           H  
ATOM   2287  HA  THR A 137      -6.653 -49.978  -8.367  1.00  0.87           H  
ATOM   2288  HB  THR A 137      -6.737 -50.652 -11.340  1.00  0.87           H  
ATOM   2289  HG1 THR A 137      -6.487 -52.475 -10.035  1.00  0.87           H  
ATOM   2290 1HG2 THR A 137      -4.391 -50.012 -11.409  1.00  0.87           H  
ATOM   2291 2HG2 THR A 137      -5.421 -48.634 -10.952  1.00  0.87           H  
ATOM   2292 3HG2 THR A 137      -4.475 -49.490  -9.710  1.00  0.87           H  
ATOM   2293  N   VAL A 138      -8.459 -48.519 -10.699  1.00  0.86           N  
ATOM   2294  CA  VAL A 138      -8.967 -47.263 -11.202  1.00  0.86           C  
ATOM   2295  C   VAL A 138      -9.882 -46.585 -10.202  1.00  0.86           C  
ATOM   2296  O   VAL A 138      -9.803 -45.368 -10.013  1.00  0.86           O  
ATOM   2297  CB  VAL A 138      -9.741 -47.484 -12.484  1.00  0.86           C  
ATOM   2298  CG1 VAL A 138     -10.363 -46.224 -12.884  1.00  0.86           C  
ATOM   2299  CG2 VAL A 138      -8.837 -47.950 -13.554  1.00  0.86           C  
ATOM   2300  H   VAL A 138      -8.767 -49.384 -11.146  1.00  0.86           H  
ATOM   2301  HA  VAL A 138      -8.120 -46.611 -11.411  1.00  0.86           H  
ATOM   2302  HB  VAL A 138     -10.526 -48.224 -12.299  1.00  0.86           H  
ATOM   2303 1HG1 VAL A 138     -10.941 -46.375 -13.776  1.00  0.86           H  
ATOM   2304 2HG1 VAL A 138     -10.989 -45.892 -12.096  1.00  0.86           H  
ATOM   2305 3HG1 VAL A 138      -9.601 -45.482 -13.064  1.00  0.86           H  
ATOM   2306 1HG2 VAL A 138      -9.408 -48.109 -14.431  1.00  0.86           H  
ATOM   2307 2HG2 VAL A 138      -8.088 -47.194 -13.725  1.00  0.86           H  
ATOM   2308 3HG2 VAL A 138      -8.359 -48.867 -13.267  1.00  0.86           H  
ATOM   2309  N   TRP A 139     -10.771 -47.346  -9.565  1.00  0.86           N  
ATOM   2310  CA  TRP A 139     -11.675 -46.745  -8.607  1.00  0.86           C  
ATOM   2311  C   TRP A 139     -10.876 -46.104  -7.487  1.00  0.86           C  
ATOM   2312  O   TRP A 139     -11.163 -44.968  -7.101  1.00  0.86           O  
ATOM   2313  CB  TRP A 139     -12.657 -47.748  -8.016  1.00  0.86           C  
ATOM   2314  CG  TRP A 139     -13.669 -47.057  -7.140  1.00  0.86           C  
ATOM   2315  CD1 TRP A 139     -14.863 -46.540  -7.550  1.00  0.86           C  
ATOM   2316  CD2 TRP A 139     -13.572 -46.765  -5.724  1.00  0.86           C  
ATOM   2317  NE1 TRP A 139     -15.515 -45.956  -6.490  1.00  0.86           N  
ATOM   2318  CE2 TRP A 139     -14.735 -46.080  -5.366  1.00  0.86           C  
ATOM   2319  CE3 TRP A 139     -12.611 -47.017  -4.759  1.00  0.86           C  
ATOM   2320  CZ2 TRP A 139     -14.957 -45.643  -4.069  1.00  0.86           C  
ATOM   2321  CZ3 TRP A 139     -12.822 -46.583  -3.461  1.00  0.86           C  
ATOM   2322  CH2 TRP A 139     -13.968 -45.911  -3.122  1.00  0.86           C  
ATOM   2323  H   TRP A 139     -10.832 -48.346  -9.753  1.00  0.86           H  
ATOM   2324  HA  TRP A 139     -12.243 -45.965  -9.104  1.00  0.86           H  
ATOM   2325 1HB  TRP A 139     -13.173 -48.279  -8.817  1.00  0.86           H  
ATOM   2326 2HB  TRP A 139     -12.112 -48.486  -7.423  1.00  0.86           H  
ATOM   2327  HD1 TRP A 139     -15.242 -46.582  -8.570  1.00  0.86           H  
ATOM   2328  HE1 TRP A 139     -16.416 -45.502  -6.532  1.00  0.86           H  
ATOM   2329  HE3 TRP A 139     -11.710 -47.547  -5.026  1.00  0.86           H  
ATOM   2330  HZ2 TRP A 139     -15.863 -45.106  -3.784  1.00  0.86           H  
ATOM   2331  HZ3 TRP A 139     -12.051 -46.792  -2.719  1.00  0.86           H  
ATOM   2332  HH2 TRP A 139     -14.105 -45.581  -2.092  1.00  0.86           H  
ATOM   2333  N   ASN A 140      -9.863 -46.820  -6.970  1.00  0.86           N  
ATOM   2334  CA  ASN A 140      -9.043 -46.276  -5.900  1.00  0.86           C  
ATOM   2335  C   ASN A 140      -8.330 -45.017  -6.364  1.00  0.86           C  
ATOM   2336  O   ASN A 140      -8.336 -44.013  -5.656  1.00  0.86           O  
ATOM   2337  CB  ASN A 140      -8.014 -47.297  -5.446  1.00  0.86           C  
ATOM   2338  CG  ASN A 140      -8.574 -48.434  -4.625  1.00  0.86           C  
ATOM   2339  OD1 ASN A 140      -9.654 -48.346  -4.038  1.00  0.86           O  
ATOM   2340  ND2 ASN A 140      -7.844 -49.518  -4.577  1.00  0.86           N  
ATOM   2341  H   ASN A 140      -9.666 -47.759  -7.318  1.00  0.86           H  
ATOM   2342  HA  ASN A 140      -9.685 -46.005  -5.063  1.00  0.86           H  
ATOM   2343 1HB  ASN A 140      -7.528 -47.719  -6.330  1.00  0.86           H  
ATOM   2344 2HB  ASN A 140      -7.245 -46.793  -4.865  1.00  0.86           H  
ATOM   2345 1HD2 ASN A 140      -8.157 -50.310  -4.055  1.00  0.86           H  
ATOM   2346 2HD2 ASN A 140      -6.976 -49.554  -5.070  1.00  0.86           H  
ATOM   2347  N   PHE A 141      -7.802 -45.029  -7.597  1.00  0.85           N  
ATOM   2348  CA  PHE A 141      -7.127 -43.863  -8.159  1.00  0.85           C  
ATOM   2349  C   PHE A 141      -8.073 -42.672  -8.121  1.00  0.85           C  
ATOM   2350  O   PHE A 141      -7.704 -41.584  -7.672  1.00  0.85           O  
ATOM   2351  CB  PHE A 141      -6.707 -44.139  -9.608  1.00  0.85           C  
ATOM   2352  CG  PHE A 141      -6.024 -43.001 -10.315  1.00  0.85           C  
ATOM   2353  CD1 PHE A 141      -4.663 -42.807 -10.180  1.00  0.85           C  
ATOM   2354  CD2 PHE A 141      -6.742 -42.121 -11.120  1.00  0.85           C  
ATOM   2355  CE1 PHE A 141      -4.031 -41.775 -10.836  1.00  0.85           C  
ATOM   2356  CE2 PHE A 141      -6.106 -41.083 -11.771  1.00  0.85           C  
ATOM   2357  CZ  PHE A 141      -4.756 -40.911 -11.633  1.00  0.85           C  
ATOM   2358  H   PHE A 141      -7.822 -45.888  -8.149  1.00  0.85           H  
ATOM   2359  HA  PHE A 141      -6.247 -43.636  -7.557  1.00  0.85           H  
ATOM   2360 1HB  PHE A 141      -6.046 -45.004  -9.630  1.00  0.85           H  
ATOM   2361 2HB  PHE A 141      -7.577 -44.399 -10.189  1.00  0.85           H  
ATOM   2362  HD1 PHE A 141      -4.090 -43.487  -9.551  1.00  0.85           H  
ATOM   2363  HD2 PHE A 141      -7.819 -42.263 -11.240  1.00  0.85           H  
ATOM   2364  HE1 PHE A 141      -2.961 -41.647 -10.718  1.00  0.85           H  
ATOM   2365  HE2 PHE A 141      -6.679 -40.409 -12.404  1.00  0.85           H  
ATOM   2366  HZ  PHE A 141      -4.259 -40.096 -12.150  1.00  0.85           H  
ATOM   2367  N   GLY A 142      -9.294 -42.893  -8.611  1.00  0.85           N  
ATOM   2368  CA  GLY A 142     -10.335 -41.883  -8.670  1.00  0.85           C  
ATOM   2369  C   GLY A 142     -10.676 -41.329  -7.296  1.00  0.85           C  
ATOM   2370  O   GLY A 142     -10.676 -40.113  -7.086  1.00  0.85           O  
ATOM   2371  H   GLY A 142      -9.510 -43.824  -8.967  1.00  0.85           H  
ATOM   2372 1HA  GLY A 142     -10.008 -41.078  -9.307  1.00  0.85           H  
ATOM   2373 2HA  GLY A 142     -11.224 -42.315  -9.126  1.00  0.85           H  
ATOM   2374  N   ALA A 143     -10.985 -42.217  -6.351  1.00  0.85           N  
ATOM   2375  CA  ALA A 143     -11.348 -41.793  -5.006  1.00  0.85           C  
ATOM   2376  C   ALA A 143     -10.223 -40.997  -4.343  1.00  0.85           C  
ATOM   2377  O   ALA A 143     -10.483 -39.980  -3.695  1.00  0.85           O  
ATOM   2378  CB  ALA A 143     -11.685 -43.012  -4.170  1.00  0.85           C  
ATOM   2379  H   ALA A 143     -10.968 -43.211  -6.578  1.00  0.85           H  
ATOM   2380  HA  ALA A 143     -12.222 -41.148  -5.079  1.00  0.85           H  
ATOM   2381 1HB  ALA A 143     -11.984 -42.705  -3.171  1.00  0.85           H  
ATOM   2382 2HB  ALA A 143     -12.501 -43.558  -4.646  1.00  0.85           H  
ATOM   2383 3HB  ALA A 143     -10.808 -43.660  -4.107  1.00  0.85           H  
ATOM   2384  N   VAL A 144      -8.972 -41.430  -4.528  1.00  0.86           N  
ATOM   2385  CA  VAL A 144      -7.841 -40.723  -3.942  1.00  0.86           C  
ATOM   2386  C   VAL A 144      -7.645 -39.388  -4.610  1.00  0.86           C  
ATOM   2387  O   VAL A 144      -7.418 -38.382  -3.936  1.00  0.86           O  
ATOM   2388  CB  VAL A 144      -6.542 -41.531  -4.035  1.00  0.86           C  
ATOM   2389  CG1 VAL A 144      -5.382 -40.658  -3.581  1.00  0.86           C  
ATOM   2390  CG2 VAL A 144      -6.637 -42.761  -3.153  1.00  0.86           C  
ATOM   2391  H   VAL A 144      -8.798 -42.278  -5.068  1.00  0.86           H  
ATOM   2392  HA  VAL A 144      -8.056 -40.552  -2.887  1.00  0.86           H  
ATOM   2393  HB  VAL A 144      -6.372 -41.827  -5.076  1.00  0.86           H  
ATOM   2394 1HG1 VAL A 144      -4.454 -41.219  -3.652  1.00  0.86           H  
ATOM   2395 2HG1 VAL A 144      -5.331 -39.787  -4.223  1.00  0.86           H  
ATOM   2396 3HG1 VAL A 144      -5.540 -40.344  -2.550  1.00  0.86           H  
ATOM   2397 1HG2 VAL A 144      -5.712 -43.330  -3.227  1.00  0.86           H  
ATOM   2398 2HG2 VAL A 144      -6.798 -42.457  -2.121  1.00  0.86           H  
ATOM   2399 3HG2 VAL A 144      -7.466 -43.381  -3.475  1.00  0.86           H  
ATOM   2400  N   GLY A 145      -7.733 -39.370  -5.936  1.00  0.87           N  
ATOM   2401  CA  GLY A 145      -7.572 -38.154  -6.695  1.00  0.87           C  
ATOM   2402  C   GLY A 145      -8.555 -37.123  -6.233  1.00  0.87           C  
ATOM   2403  O   GLY A 145      -8.170 -36.010  -5.889  1.00  0.87           O  
ATOM   2404  H   GLY A 145      -7.906 -40.234  -6.447  1.00  0.87           H  
ATOM   2405 1HA  GLY A 145      -6.577 -37.777  -6.535  1.00  0.87           H  
ATOM   2406 2HA  GLY A 145      -7.692 -38.360  -7.756  1.00  0.87           H  
ATOM   2407  N   MET A 146      -9.823 -37.492  -6.192  1.00  0.91           N  
ATOM   2408  CA  MET A 146     -10.856 -36.583  -5.752  1.00  0.91           C  
ATOM   2409  C   MET A 146     -10.557 -36.041  -4.374  1.00  0.91           C  
ATOM   2410  O   MET A 146     -10.688 -34.841  -4.137  1.00  0.91           O  
ATOM   2411  CB  MET A 146     -12.174 -37.289  -5.766  1.00  0.91           C  
ATOM   2412  CG  MET A 146     -13.324 -36.490  -5.304  1.00  0.91           C  
ATOM   2413  SD  MET A 146     -13.511 -36.484  -3.526  1.00  0.91           S  
ATOM   2414  CE  MET A 146     -13.972 -38.203  -3.303  1.00  0.91           C  
ATOM   2415  H   MET A 146     -10.080 -38.437  -6.482  1.00  0.91           H  
ATOM   2416  HA  MET A 146     -10.895 -35.745  -6.445  1.00  0.91           H  
ATOM   2417 1HB  MET A 146     -12.375 -37.586  -6.784  1.00  0.91           H  
ATOM   2418 2HB  MET A 146     -12.105 -38.198  -5.162  1.00  0.91           H  
ATOM   2419 1HG  MET A 146     -13.216 -35.463  -5.651  1.00  0.91           H  
ATOM   2420 2HG  MET A 146     -14.214 -36.907  -5.724  1.00  0.91           H  
ATOM   2421 1HE  MET A 146     -14.134 -38.400  -2.243  1.00  0.91           H  
ATOM   2422 2HE  MET A 146     -14.886 -38.411  -3.856  1.00  0.91           H  
ATOM   2423 3HE  MET A 146     -13.165 -38.847  -3.671  1.00  0.91           H  
ATOM   2424  N   VAL A 147     -10.130 -36.898  -3.452  1.00  0.99           N  
ATOM   2425  CA  VAL A 147      -9.784 -36.391  -2.145  1.00  0.99           C  
ATOM   2426  C   VAL A 147      -8.619 -35.416  -2.220  1.00  0.99           C  
ATOM   2427  O   VAL A 147      -8.675 -34.339  -1.640  1.00  0.99           O  
ATOM   2428  CB  VAL A 147      -9.460 -37.536  -1.181  1.00  0.99           C  
ATOM   2429  CG1 VAL A 147      -8.878 -36.979   0.072  1.00  0.99           C  
ATOM   2430  CG2 VAL A 147     -10.751 -38.265  -0.848  1.00  0.99           C  
ATOM   2431  H   VAL A 147     -10.056 -37.899  -3.649  1.00  0.99           H  
ATOM   2432  HA  VAL A 147     -10.651 -35.863  -1.747  1.00  0.99           H  
ATOM   2433  HB  VAL A 147      -8.742 -38.217  -1.638  1.00  0.99           H  
ATOM   2434 1HG1 VAL A 147      -8.665 -37.786   0.769  1.00  0.99           H  
ATOM   2435 2HG1 VAL A 147      -7.959 -36.440  -0.155  1.00  0.99           H  
ATOM   2436 3HG1 VAL A 147      -9.590 -36.312   0.491  1.00  0.99           H  
ATOM   2437 1HG2 VAL A 147     -10.543 -39.079  -0.158  1.00  0.99           H  
ATOM   2438 2HG2 VAL A 147     -11.452 -37.566  -0.388  1.00  0.99           H  
ATOM   2439 3HG2 VAL A 147     -11.188 -38.663  -1.757  1.00  0.99           H  
ATOM   2440  N   CYS A 148      -7.583 -35.741  -2.989  1.00  1.12           N  
ATOM   2441  CA  CYS A 148      -6.419 -34.866  -3.103  1.00  1.12           C  
ATOM   2442  C   CYS A 148      -6.771 -33.507  -3.731  1.00  1.12           C  
ATOM   2443  O   CYS A 148      -6.132 -32.489  -3.434  1.00  1.12           O  
ATOM   2444  CB  CYS A 148      -5.359 -35.549  -3.951  1.00  1.12           C  
ATOM   2445  SG  CYS A 148      -4.666 -37.030  -3.194  1.00  1.12           S  
ATOM   2446  H   CYS A 148      -7.585 -36.633  -3.478  1.00  1.12           H  
ATOM   2447  HA  CYS A 148      -6.020 -34.697  -2.104  1.00  1.12           H  
ATOM   2448 1HB  CYS A 148      -5.786 -35.827  -4.913  1.00  1.12           H  
ATOM   2449 2HB  CYS A 148      -4.544 -34.858  -4.143  1.00  1.12           H  
ATOM   2450  HG  CYS A 148      -5.809 -37.761  -3.332  1.00  1.12           H  
ATOM   2451  N   ILE A 149      -7.780 -33.509  -4.598  1.00  1.32           N  
ATOM   2452  CA  ILE A 149      -8.261 -32.317  -5.273  1.00  1.32           C  
ATOM   2453  C   ILE A 149      -9.214 -31.489  -4.407  1.00  1.32           C  
ATOM   2454  O   ILE A 149      -9.017 -30.292  -4.233  1.00  1.32           O  
ATOM   2455  CB  ILE A 149      -8.935 -32.725  -6.587  1.00  1.32           C  
ATOM   2456  CG1 ILE A 149      -7.870 -33.340  -7.522  1.00  1.32           C  
ATOM   2457  CG2 ILE A 149      -9.618 -31.554  -7.223  1.00  1.32           C  
ATOM   2458  CD1 ILE A 149      -8.442 -34.030  -8.709  1.00  1.32           C  
ATOM   2459  H   ILE A 149      -8.219 -34.403  -4.817  1.00  1.32           H  
ATOM   2460  HA  ILE A 149      -7.411 -31.695  -5.514  1.00  1.32           H  
ATOM   2461  HB  ILE A 149      -9.672 -33.498  -6.377  1.00  1.32           H  
ATOM   2462 1HG1 ILE A 149      -7.212 -32.552  -7.864  1.00  1.32           H  
ATOM   2463 2HG1 ILE A 149      -7.275 -34.050  -6.960  1.00  1.32           H  
ATOM   2464 1HG2 ILE A 149     -10.102 -31.883  -8.132  1.00  1.32           H  
ATOM   2465 2HG2 ILE A 149     -10.372 -31.141  -6.554  1.00  1.32           H  
ATOM   2466 3HG2 ILE A 149      -8.884 -30.794  -7.449  1.00  1.32           H  
ATOM   2467 1HD1 ILE A 149      -7.634 -34.432  -9.312  1.00  1.32           H  
ATOM   2468 2HD1 ILE A 149      -9.088 -34.838  -8.376  1.00  1.32           H  
ATOM   2469 3HD1 ILE A 149      -9.020 -33.320  -9.297  1.00  1.32           H  
ATOM   2470  N   HIS A 150     -10.249 -32.107  -3.857  1.00  1.60           N  
ATOM   2471  CA  HIS A 150     -11.200 -31.363  -3.044  1.00  1.60           C  
ATOM   2472  C   HIS A 150     -10.652 -31.011  -1.657  1.00  1.60           C  
ATOM   2473  O   HIS A 150     -10.823 -29.879  -1.205  1.00  1.60           O  
ATOM   2474  CB  HIS A 150     -12.552 -32.089  -2.950  1.00  1.60           C  
ATOM   2475  CG  HIS A 150     -13.593 -31.337  -2.123  1.00  1.60           C  
ATOM   2476  ND1 HIS A 150     -13.982 -30.042  -2.411  1.00  1.60           N  
ATOM   2477  CD2 HIS A 150     -14.349 -31.722  -1.070  1.00  1.60           C  
ATOM   2478  CE1 HIS A 150     -14.908 -29.657  -1.553  1.00  1.60           C  
ATOM   2479  NE2 HIS A 150     -15.152 -30.657  -0.730  1.00  1.60           N  
ATOM   2480  H   HIS A 150     -10.378 -33.101  -3.999  1.00  1.60           H  
ATOM   2481  HA  HIS A 150     -11.403 -30.414  -3.541  1.00  1.60           H  
ATOM   2482 1HB  HIS A 150     -12.949 -32.249  -3.953  1.00  1.60           H  
ATOM   2483 2HB  HIS A 150     -12.401 -33.074  -2.502  1.00  1.60           H  
ATOM   2484  HD2 HIS A 150     -14.335 -32.693  -0.586  1.00  1.60           H  
ATOM   2485  HE1 HIS A 150     -15.392 -28.682  -1.535  1.00  1.60           H  
ATOM   2486  HE2 HIS A 150     -15.823 -30.649   0.025  1.00  1.60           H  
ATOM   2487  N   TRP A 151     -10.056 -31.979  -0.948  1.00  1.93           N  
ATOM   2488  CA  TRP A 151      -9.560 -31.724   0.402  1.00  1.93           C  
ATOM   2489  C   TRP A 151      -8.184 -31.041   0.347  1.00  1.93           C  
ATOM   2490  O   TRP A 151      -7.346 -31.386  -0.488  1.00  1.93           O  
ATOM   2491  CB  TRP A 151      -9.454 -33.029   1.200  1.00  1.93           C  
ATOM   2492  CG  TRP A 151     -10.779 -33.678   1.501  1.00  1.93           C  
ATOM   2493  CD1 TRP A 151     -11.982 -33.296   1.030  1.00  1.93           C  
ATOM   2494  CD2 TRP A 151     -11.025 -34.849   2.323  1.00  1.93           C  
ATOM   2495  NE1 TRP A 151     -12.969 -34.142   1.493  1.00  1.93           N  
ATOM   2496  CE2 TRP A 151     -12.394 -35.097   2.278  1.00  1.93           C  
ATOM   2497  CE3 TRP A 151     -10.204 -35.696   3.073  1.00  1.93           C  
ATOM   2498  CZ2 TRP A 151     -12.969 -36.158   2.952  1.00  1.93           C  
ATOM   2499  CZ3 TRP A 151     -10.780 -36.761   3.747  1.00  1.93           C  
ATOM   2500  CH2 TRP A 151     -12.126 -36.985   3.687  1.00  1.93           C  
ATOM   2501  H   TRP A 151      -9.894 -32.900  -1.347  1.00  1.93           H  
ATOM   2502  HA  TRP A 151     -10.265 -31.072   0.901  1.00  1.93           H  
ATOM   2503 1HB  TRP A 151      -8.827 -33.734   0.683  1.00  1.93           H  
ATOM   2504 2HB  TRP A 151      -8.968 -32.814   2.155  1.00  1.93           H  
ATOM   2505  HD1 TRP A 151     -12.136 -32.448   0.384  1.00  1.93           H  
ATOM   2506  HE1 TRP A 151     -13.959 -34.086   1.295  1.00  1.93           H  
ATOM   2507  HE3 TRP A 151      -9.130 -35.517   3.125  1.00  1.93           H  
ATOM   2508  HZ2 TRP A 151     -14.042 -36.354   2.919  1.00  1.93           H  
ATOM   2509  HZ3 TRP A 151     -10.130 -37.412   4.329  1.00  1.93           H  
ATOM   2510  HH2 TRP A 151     -12.545 -37.830   4.232  1.00  1.93           H  
ATOM   2511  N   LYS A 152      -7.888 -30.160   1.290  1.00  2.23           N  
ATOM   2512  CA  LYS A 152      -6.588 -29.489   1.335  1.00  2.23           C  
ATOM   2513  C   LYS A 152      -5.443 -30.361   1.844  1.00  2.23           C  
ATOM   2514  O   LYS A 152      -4.906 -30.151   2.933  1.00  2.23           O  
ATOM   2515  CB  LYS A 152      -6.676 -28.240   2.205  1.00  2.23           C  
ATOM   2516  CG  LYS A 152      -5.387 -27.418   2.288  1.00  2.23           C  
ATOM   2517  CD  LYS A 152      -5.596 -26.179   3.152  1.00  2.23           C  
ATOM   2518  CE  LYS A 152      -4.322 -25.397   3.356  1.00  2.23           C  
ATOM   2519  NZ  LYS A 152      -4.541 -24.266   4.286  1.00  2.23           N  
ATOM   2520  H   LYS A 152      -8.619 -29.893   1.950  1.00  2.23           H  
ATOM   2521  HA  LYS A 152      -6.337 -29.183   0.319  1.00  2.23           H  
ATOM   2522 1HB  LYS A 152      -7.459 -27.588   1.816  1.00  2.23           H  
ATOM   2523 2HB  LYS A 152      -6.972 -28.523   3.216  1.00  2.23           H  
ATOM   2524 1HG  LYS A 152      -4.592 -28.028   2.720  1.00  2.23           H  
ATOM   2525 2HG  LYS A 152      -5.084 -27.114   1.288  1.00  2.23           H  
ATOM   2526 1HD  LYS A 152      -6.343 -25.533   2.688  1.00  2.23           H  
ATOM   2527 2HD  LYS A 152      -5.965 -26.467   4.124  1.00  2.23           H  
ATOM   2528 1HE  LYS A 152      -3.565 -26.056   3.776  1.00  2.23           H  
ATOM   2529 2HE  LYS A 152      -3.967 -25.010   2.401  1.00  2.23           H  
ATOM   2530 1HZ  LYS A 152      -3.679 -23.760   4.430  1.00  2.23           H  
ATOM   2531 2HZ  LYS A 152      -5.237 -23.643   3.913  1.00  2.23           H  
ATOM   2532 3HZ  LYS A 152      -4.874 -24.660   5.192  1.00  2.23           H  
ATOM   2533  N   GLY A 153      -5.064 -31.325   1.023  1.00  2.40           N  
ATOM   2534  CA  GLY A 153      -3.961 -32.221   1.318  1.00  2.40           C  
ATOM   2535  C   GLY A 153      -2.696 -31.543   0.808  1.00  2.40           C  
ATOM   2536  O   GLY A 153      -2.755 -30.397   0.362  1.00  2.40           O  
ATOM   2537  H   GLY A 153      -5.601 -31.430   0.162  1.00  2.40           H  
ATOM   2538 1HA  GLY A 153      -3.906 -32.394   2.392  1.00  2.40           H  
ATOM   2539 2HA  GLY A 153      -4.120 -33.175   0.818  1.00  2.40           H  
ATOM   2540  N   PRO A 154      -1.538 -32.207   0.836  1.00  2.37           N  
ATOM   2541  CA  PRO A 154      -0.283 -31.660   0.374  1.00  2.37           C  
ATOM   2542  C   PRO A 154      -0.442 -31.190  -1.063  1.00  2.37           C  
ATOM   2543  O   PRO A 154      -0.957 -31.938  -1.910  1.00  2.37           O  
ATOM   2544  CB  PRO A 154       0.660 -32.865   0.485  1.00  2.37           C  
ATOM   2545  CG  PRO A 154       0.042 -33.722   1.583  1.00  2.37           C  
ATOM   2546  CD  PRO A 154      -1.462 -33.568   1.381  1.00  2.37           C  
ATOM   2547  HA  PRO A 154       0.024 -30.832   1.034  1.00  2.37           H  
ATOM   2548 1HB  PRO A 154       0.719 -33.386  -0.482  1.00  2.37           H  
ATOM   2549 2HB  PRO A 154       1.677 -32.525   0.728  1.00  2.37           H  
ATOM   2550 1HG  PRO A 154       0.378 -34.768   1.485  1.00  2.37           H  
ATOM   2551 2HG  PRO A 154       0.377 -33.373   2.572  1.00  2.37           H  
ATOM   2552 1HD  PRO A 154      -1.842 -34.296   0.653  1.00  2.37           H  
ATOM   2553 2HD  PRO A 154      -1.970 -33.644   2.351  1.00  2.37           H  
ATOM   2554  N   LEU A 155       0.105 -30.011  -1.374  1.00  2.16           N  
ATOM   2555  CA  LEU A 155       0.020 -29.471  -2.730  1.00  2.16           C  
ATOM   2556  C   LEU A 155       0.613 -30.429  -3.737  1.00  2.16           C  
ATOM   2557  O   LEU A 155       0.157 -30.505  -4.868  1.00  2.16           O  
ATOM   2558  CB  LEU A 155       0.702 -28.108  -2.869  1.00  2.16           C  
ATOM   2559  CG  LEU A 155       0.518 -27.452  -4.274  1.00  2.16           C  
ATOM   2560  CD1 LEU A 155      -0.980 -27.261  -4.547  1.00  2.16           C  
ATOM   2561  CD2 LEU A 155       1.247 -26.112  -4.327  1.00  2.16           C  
ATOM   2562  H   LEU A 155       0.534 -29.455  -0.646  1.00  2.16           H  
ATOM   2563  HA  LEU A 155      -1.034 -29.337  -2.972  1.00  2.16           H  
ATOM   2564 1HB  LEU A 155       0.294 -27.431  -2.120  1.00  2.16           H  
ATOM   2565 2HB  LEU A 155       1.770 -28.228  -2.690  1.00  2.16           H  
ATOM   2566  HG  LEU A 155       0.925 -28.114  -5.044  1.00  2.16           H  
ATOM   2567 1HD1 LEU A 155      -1.117 -26.812  -5.529  1.00  2.16           H  
ATOM   2568 2HD1 LEU A 155      -1.484 -28.222  -4.519  1.00  2.16           H  
ATOM   2569 3HD1 LEU A 155      -1.409 -26.606  -3.790  1.00  2.16           H  
ATOM   2570 1HD2 LEU A 155       1.111 -25.663  -5.318  1.00  2.16           H  
ATOM   2571 2HD2 LEU A 155       0.842 -25.443  -3.568  1.00  2.16           H  
ATOM   2572 3HD2 LEU A 155       2.310 -26.268  -4.143  1.00  2.16           H  
ATOM   2573  N   VAL A 156       1.631 -31.170  -3.328  1.00  1.86           N  
ATOM   2574  CA  VAL A 156       2.290 -32.106  -4.217  1.00  1.86           C  
ATOM   2575  C   VAL A 156       1.326 -33.150  -4.764  1.00  1.86           C  
ATOM   2576  O   VAL A 156       1.413 -33.520  -5.938  1.00  1.86           O  
ATOM   2577  CB  VAL A 156       3.416 -32.832  -3.475  1.00  1.86           C  
ATOM   2578  CG1 VAL A 156       3.959 -33.960  -4.343  1.00  1.86           C  
ATOM   2579  CG2 VAL A 156       4.499 -31.837  -3.120  1.00  1.86           C  
ATOM   2580  H   VAL A 156       1.955 -31.072  -2.378  1.00  1.86           H  
ATOM   2581  HA  VAL A 156       2.713 -31.546  -5.053  1.00  1.86           H  
ATOM   2582  HB  VAL A 156       3.016 -33.281  -2.565  1.00  1.86           H  
ATOM   2583 1HG1 VAL A 156       4.750 -34.482  -3.806  1.00  1.86           H  
ATOM   2584 2HG1 VAL A 156       3.157 -34.662  -4.575  1.00  1.86           H  
ATOM   2585 3HG1 VAL A 156       4.360 -33.547  -5.267  1.00  1.86           H  
ATOM   2586 1HG2 VAL A 156       5.299 -32.346  -2.583  1.00  1.86           H  
ATOM   2587 2HG2 VAL A 156       4.898 -31.394  -4.033  1.00  1.86           H  
ATOM   2588 3HG2 VAL A 156       4.079 -31.054  -2.489  1.00  1.86           H  
ATOM   2589  N   LEU A 157       0.434 -33.665  -3.916  1.00  1.57           N  
ATOM   2590  CA  LEU A 157      -0.469 -34.702  -4.375  1.00  1.57           C  
ATOM   2591  C   LEU A 157      -1.602 -34.080  -5.151  1.00  1.57           C  
ATOM   2592  O   LEU A 157      -2.026 -34.612  -6.179  1.00  1.57           O  
ATOM   2593  CB  LEU A 157      -1.004 -35.503  -3.202  1.00  1.57           C  
ATOM   2594  CG  LEU A 157       0.034 -36.296  -2.450  1.00  1.57           C  
ATOM   2595  CD1 LEU A 157      -0.619 -36.958  -1.251  1.00  1.57           C  
ATOM   2596  CD2 LEU A 157       0.649 -37.313  -3.395  1.00  1.57           C  
ATOM   2597  H   LEU A 157       0.337 -33.288  -2.978  1.00  1.57           H  
ATOM   2598  HA  LEU A 157       0.076 -35.374  -5.035  1.00  1.57           H  
ATOM   2599 1HB  LEU A 157      -1.481 -34.816  -2.499  1.00  1.57           H  
ATOM   2600 2HB  LEU A 157      -1.753 -36.197  -3.571  1.00  1.57           H  
ATOM   2601  HG  LEU A 157       0.814 -35.627  -2.083  1.00  1.57           H  
ATOM   2602 1HD1 LEU A 157       0.126 -37.528  -0.696  1.00  1.57           H  
ATOM   2603 2HD1 LEU A 157      -1.044 -36.196  -0.607  1.00  1.57           H  
ATOM   2604 3HD1 LEU A 157      -1.410 -37.628  -1.591  1.00  1.57           H  
ATOM   2605 1HD2 LEU A 157       1.407 -37.892  -2.864  1.00  1.57           H  
ATOM   2606 2HD2 LEU A 157      -0.129 -37.983  -3.763  1.00  1.57           H  
ATOM   2607 3HD2 LEU A 157       1.112 -36.796  -4.237  1.00  1.57           H  
ATOM   2608  N   GLN A 158      -2.061 -32.911  -4.709  1.00  1.34           N  
ATOM   2609  CA  GLN A 158      -3.117 -32.248  -5.453  1.00  1.34           C  
ATOM   2610  C   GLN A 158      -2.629 -31.985  -6.859  1.00  1.34           C  
ATOM   2611  O   GLN A 158      -3.290 -32.312  -7.845  1.00  1.34           O  
ATOM   2612  CB  GLN A 158      -3.509 -30.941  -4.785  1.00  1.34           C  
ATOM   2613  CG  GLN A 158      -4.574 -30.181  -5.518  1.00  1.34           C  
ATOM   2614  CD  GLN A 158      -5.058 -29.032  -4.716  1.00  1.34           C  
ATOM   2615  OE1 GLN A 158      -4.769 -27.852  -4.984  1.00  1.34           O  
ATOM   2616  NE2 GLN A 158      -5.820 -29.384  -3.687  1.00  1.34           N  
ATOM   2617  H   GLN A 158      -1.681 -32.495  -3.854  1.00  1.34           H  
ATOM   2618  HA  GLN A 158      -3.988 -32.901  -5.503  1.00  1.34           H  
ATOM   2619 1HB  GLN A 158      -3.871 -31.144  -3.774  1.00  1.34           H  
ATOM   2620 2HB  GLN A 158      -2.635 -30.307  -4.694  1.00  1.34           H  
ATOM   2621 1HG  GLN A 158      -4.155 -29.801  -6.449  1.00  1.34           H  
ATOM   2622 2HG  GLN A 158      -5.398 -30.838  -5.724  1.00  1.34           H  
ATOM   2623 1HE2 GLN A 158      -6.203 -28.699  -3.071  1.00  1.34           H  
ATOM   2624 2HE2 GLN A 158      -6.010 -30.389  -3.523  1.00  1.34           H  
ATOM   2625  N   GLN A 159      -1.422 -31.448  -6.940  1.00  1.17           N  
ATOM   2626  CA  GLN A 159      -0.785 -31.132  -8.187  1.00  1.17           C  
ATOM   2627  C   GLN A 159      -0.630 -32.377  -9.036  1.00  1.17           C  
ATOM   2628  O   GLN A 159      -0.991 -32.357 -10.209  1.00  1.17           O  
ATOM   2629  CB  GLN A 159       0.566 -30.485  -7.903  1.00  1.17           C  
ATOM   2630  CG  GLN A 159       1.331 -30.068  -9.083  1.00  1.17           C  
ATOM   2631  CD  GLN A 159       2.620 -29.402  -8.683  1.00  1.17           C  
ATOM   2632  OE1 GLN A 159       2.617 -28.507  -7.827  1.00  1.17           O  
ATOM   2633  NE2 GLN A 159       3.730 -29.827  -9.272  1.00  1.17           N  
ATOM   2634  H   GLN A 159      -0.919 -31.225  -6.089  1.00  1.17           H  
ATOM   2635  HA  GLN A 159      -1.412 -30.424  -8.728  1.00  1.17           H  
ATOM   2636 1HB  GLN A 159       0.426 -29.625  -7.257  1.00  1.17           H  
ATOM   2637 2HB  GLN A 159       1.182 -31.194  -7.351  1.00  1.17           H  
ATOM   2638 1HG  GLN A 159       1.557 -30.941  -9.676  1.00  1.17           H  
ATOM   2639 2HG  GLN A 159       0.729 -29.361  -9.647  1.00  1.17           H  
ATOM   2640 1HE2 GLN A 159       4.611 -29.421  -9.022  1.00  1.17           H  
ATOM   2641 2HE2 GLN A 159       3.690 -30.560  -9.952  1.00  1.17           H  
ATOM   2642  N   ALA A 160      -0.158 -33.487  -8.449  1.00  1.05           N  
ATOM   2643  CA  ALA A 160       0.020 -34.705  -9.227  1.00  1.05           C  
ATOM   2644  C   ALA A 160      -1.285 -35.148  -9.862  1.00  1.05           C  
ATOM   2645  O   ALA A 160      -1.313 -35.534 -11.031  1.00  1.05           O  
ATOM   2646  CB  ALA A 160       0.549 -35.816  -8.341  1.00  1.05           C  
ATOM   2647  H   ALA A 160       0.134 -33.479  -7.472  1.00  1.05           H  
ATOM   2648  HA  ALA A 160       0.735 -34.506 -10.016  1.00  1.05           H  
ATOM   2649 1HB  ALA A 160       0.701 -36.715  -8.932  1.00  1.05           H  
ATOM   2650 2HB  ALA A 160       1.493 -35.505  -7.894  1.00  1.05           H  
ATOM   2651 3HB  ALA A 160      -0.176 -36.018  -7.551  1.00  1.05           H  
ATOM   2652  N   TYR A 161      -2.387 -35.036  -9.132  1.00  0.97           N  
ATOM   2653  CA  TYR A 161      -3.656 -35.442  -9.708  1.00  0.97           C  
ATOM   2654  C   TYR A 161      -4.175 -34.450 -10.726  1.00  0.97           C  
ATOM   2655  O   TYR A 161      -4.794 -34.841 -11.715  1.00  0.97           O  
ATOM   2656  CB  TYR A 161      -4.655 -35.753  -8.616  1.00  0.97           C  
ATOM   2657  CG  TYR A 161      -4.422 -37.132  -8.036  1.00  0.97           C  
ATOM   2658  CD1 TYR A 161      -3.776 -37.311  -6.825  1.00  0.97           C  
ATOM   2659  CD2 TYR A 161      -4.892 -38.243  -8.734  1.00  0.97           C  
ATOM   2660  CE1 TYR A 161      -3.585 -38.580  -6.324  1.00  0.97           C  
ATOM   2661  CE2 TYR A 161      -4.710 -39.507  -8.219  1.00  0.97           C  
ATOM   2662  CZ  TYR A 161      -4.057 -39.681  -7.029  1.00  0.97           C  
ATOM   2663  OH  TYR A 161      -3.867 -40.947  -6.529  1.00  0.97           O  
ATOM   2664  H   TYR A 161      -2.334 -34.704  -8.165  1.00  0.97           H  
ATOM   2665  HA  TYR A 161      -3.494 -36.369 -10.244  1.00  0.97           H  
ATOM   2666 1HB  TYR A 161      -4.568 -35.012  -7.810  1.00  0.97           H  
ATOM   2667 2HB  TYR A 161      -5.665 -35.709  -9.009  1.00  0.97           H  
ATOM   2668  HD1 TYR A 161      -3.419 -36.463  -6.270  1.00  0.97           H  
ATOM   2669  HD2 TYR A 161      -5.413 -38.116  -9.683  1.00  0.97           H  
ATOM   2670  HE1 TYR A 161      -3.071 -38.716  -5.374  1.00  0.97           H  
ATOM   2671  HE2 TYR A 161      -5.087 -40.365  -8.752  1.00  0.97           H  
ATOM   2672  HH  TYR A 161      -3.529 -40.887  -5.633  1.00  0.97           H  
ATOM   2673  N   LEU A 162      -3.867 -33.171 -10.575  1.00  0.92           N  
ATOM   2674  CA  LEU A 162      -4.343 -32.241 -11.584  1.00  0.92           C  
ATOM   2675  C   LEU A 162      -3.526 -32.431 -12.865  1.00  0.92           C  
ATOM   2676  O   LEU A 162      -4.044 -32.289 -13.983  1.00  0.92           O  
ATOM   2677  CB  LEU A 162      -4.287 -30.807 -11.065  1.00  0.92           C  
ATOM   2678  CG  LEU A 162      -5.251 -30.571  -9.896  1.00  0.92           C  
ATOM   2679  CD1 LEU A 162      -5.187 -29.130  -9.420  1.00  0.92           C  
ATOM   2680  CD2 LEU A 162      -6.572 -30.977 -10.309  1.00  0.92           C  
ATOM   2681  H   LEU A 162      -3.361 -32.847  -9.747  1.00  0.92           H  
ATOM   2682  HA  LEU A 162      -5.381 -32.473 -11.809  1.00  0.92           H  
ATOM   2683 1HB  LEU A 162      -3.272 -30.600 -10.717  1.00  0.92           H  
ATOM   2684 2HB  LEU A 162      -4.536 -30.121 -11.871  1.00  0.92           H  
ATOM   2685  HG  LEU A 162      -4.965 -31.183  -9.063  1.00  0.92           H  
ATOM   2686 1HD1 LEU A 162      -5.869 -28.994  -8.578  1.00  0.92           H  
ATOM   2687 2HD1 LEU A 162      -4.178 -28.910  -9.104  1.00  0.92           H  
ATOM   2688 3HD1 LEU A 162      -5.471 -28.459 -10.229  1.00  0.92           H  
ATOM   2689 1HD2 LEU A 162      -7.227 -30.827  -9.469  1.00  0.92           H  
ATOM   2690 2HD2 LEU A 162      -6.875 -30.389 -11.146  1.00  0.92           H  
ATOM   2691 3HD2 LEU A 162      -6.563 -32.024 -10.588  1.00  0.92           H  
ATOM   2692  N   ILE A 163      -2.252 -32.814 -12.705  1.00  0.88           N  
ATOM   2693  CA  ILE A 163      -1.399 -33.099 -13.848  1.00  0.88           C  
ATOM   2694  C   ILE A 163      -1.906 -34.316 -14.586  1.00  0.88           C  
ATOM   2695  O   ILE A 163      -2.055 -34.294 -15.811  1.00  0.88           O  
ATOM   2696  CB  ILE A 163       0.058 -33.366 -13.424  1.00  0.88           C  
ATOM   2697  CG1 ILE A 163       0.709 -32.098 -12.889  1.00  0.88           C  
ATOM   2698  CG2 ILE A 163       0.874 -33.957 -14.590  1.00  0.88           C  
ATOM   2699  CD1 ILE A 163       1.988 -32.391 -12.174  1.00  0.88           C  
ATOM   2700  H   ILE A 163      -1.865 -32.887 -11.764  1.00  0.88           H  
ATOM   2701  HA  ILE A 163      -1.433 -32.249 -14.505  1.00  0.88           H  
ATOM   2702  HB  ILE A 163       0.054 -34.083 -12.609  1.00  0.88           H  
ATOM   2703 1HG1 ILE A 163       0.928 -31.430 -13.724  1.00  0.88           H  
ATOM   2704 2HG1 ILE A 163       0.030 -31.590 -12.221  1.00  0.88           H  
ATOM   2705 1HG2 ILE A 163       1.887 -34.160 -14.258  1.00  0.88           H  
ATOM   2706 2HG2 ILE A 163       0.414 -34.883 -14.933  1.00  0.88           H  
ATOM   2707 3HG2 ILE A 163       0.901 -33.259 -15.390  1.00  0.88           H  
ATOM   2708 1HD1 ILE A 163       2.431 -31.487 -11.810  1.00  0.88           H  
ATOM   2709 2HD1 ILE A 163       1.788 -33.040 -11.340  1.00  0.88           H  
ATOM   2710 3HD1 ILE A 163       2.664 -32.882 -12.851  1.00  0.88           H  
ATOM   2711  N   MET A 164      -2.205 -35.376 -13.833  1.00  0.85           N  
ATOM   2712  CA  MET A 164      -2.697 -36.599 -14.430  1.00  0.85           C  
ATOM   2713  C   MET A 164      -4.067 -36.404 -15.065  1.00  0.85           C  
ATOM   2714  O   MET A 164      -4.284 -36.868 -16.177  1.00  0.85           O  
ATOM   2715  CB  MET A 164      -2.691 -37.707 -13.384  1.00  0.85           C  
ATOM   2716  CG  MET A 164      -1.264 -38.167 -13.008  1.00  0.85           C  
ATOM   2717  SD  MET A 164      -1.218 -39.598 -11.923  1.00  0.85           S  
ATOM   2718  CE  MET A 164      -1.726 -38.864 -10.372  1.00  0.85           C  
ATOM   2719  H   MET A 164      -2.052 -35.340 -12.824  1.00  0.85           H  
ATOM   2720  HA  MET A 164      -2.010 -36.887 -15.224  1.00  0.85           H  
ATOM   2721 1HB  MET A 164      -3.186 -37.356 -12.480  1.00  0.85           H  
ATOM   2722 2HB  MET A 164      -3.245 -38.565 -13.758  1.00  0.85           H  
ATOM   2723 1HG  MET A 164      -0.724 -38.414 -13.921  1.00  0.85           H  
ATOM   2724 2HG  MET A 164      -0.734 -37.354 -12.526  1.00  0.85           H  
ATOM   2725 1HE  MET A 164      -1.752 -39.623  -9.592  1.00  0.85           H  
ATOM   2726 2HE  MET A 164      -1.032 -38.080 -10.093  1.00  0.85           H  
ATOM   2727 3HE  MET A 164      -2.707 -38.448 -10.497  1.00  0.85           H  
ATOM   2728  N   ILE A 165      -4.970 -35.632 -14.446  1.00  0.84           N  
ATOM   2729  CA  ILE A 165      -6.254 -35.418 -15.114  1.00  0.84           C  
ATOM   2730  C   ILE A 165      -6.047 -34.684 -16.412  1.00  0.84           C  
ATOM   2731  O   ILE A 165      -6.602 -35.072 -17.444  1.00  0.84           O  
ATOM   2732  CB  ILE A 165      -7.267 -34.573 -14.316  1.00  0.84           C  
ATOM   2733  CG1 ILE A 165      -7.765 -35.280 -13.120  1.00  0.84           C  
ATOM   2734  CG2 ILE A 165      -8.443 -34.217 -15.233  1.00  0.84           C  
ATOM   2735  CD1 ILE A 165      -8.541 -34.375 -12.194  1.00  0.84           C  
ATOM   2736  H   ILE A 165      -4.796 -35.244 -13.521  1.00  0.84           H  
ATOM   2737  HA  ILE A 165      -6.701 -36.383 -15.330  1.00  0.84           H  
ATOM   2738  HB  ILE A 165      -6.781 -33.657 -13.972  1.00  0.84           H  
ATOM   2739 1HG1 ILE A 165      -8.419 -36.090 -13.439  1.00  0.84           H  
ATOM   2740 2HG1 ILE A 165      -6.924 -35.701 -12.582  1.00  0.84           H  
ATOM   2741 1HG2 ILE A 165      -9.157 -33.607 -14.690  1.00  0.84           H  
ATOM   2742 2HG2 ILE A 165      -8.072 -33.662 -16.093  1.00  0.84           H  
ATOM   2743 3HG2 ILE A 165      -8.935 -35.128 -15.574  1.00  0.84           H  
ATOM   2744 1HD1 ILE A 165      -8.889 -34.950 -11.346  1.00  0.84           H  
ATOM   2745 2HD1 ILE A 165      -7.896 -33.568 -11.855  1.00  0.84           H  
ATOM   2746 3HD1 ILE A 165      -9.397 -33.959 -12.721  1.00  0.84           H  
ATOM   2747  N   SER A 166      -5.233 -33.632 -16.379  1.00  0.82           N  
ATOM   2748  CA  SER A 166      -5.029 -32.849 -17.570  1.00  0.82           C  
ATOM   2749  C   SER A 166      -4.426 -33.692 -18.679  1.00  0.82           C  
ATOM   2750  O   SER A 166      -4.896 -33.661 -19.822  1.00  0.82           O  
ATOM   2751  CB  SER A 166      -4.075 -31.728 -17.260  1.00  0.82           C  
ATOM   2752  OG  SER A 166      -4.613 -30.866 -16.316  1.00  0.82           O  
ATOM   2753  H   SER A 166      -4.773 -33.346 -15.512  1.00  0.82           H  
ATOM   2754  HA  SER A 166      -5.991 -32.457 -17.888  1.00  0.82           H  
ATOM   2755 1HB  SER A 166      -3.142 -32.138 -16.888  1.00  0.82           H  
ATOM   2756 2HB  SER A 166      -3.853 -31.181 -18.173  1.00  0.82           H  
ATOM   2757  HG  SER A 166      -4.538 -31.344 -15.454  1.00  0.82           H  
ATOM   2758  N   ALA A 167      -3.408 -34.487 -18.332  1.00  0.82           N  
ATOM   2759  CA  ALA A 167      -2.748 -35.332 -19.307  1.00  0.82           C  
ATOM   2760  C   ALA A 167      -3.696 -36.374 -19.871  1.00  0.82           C  
ATOM   2761  O   ALA A 167      -3.721 -36.605 -21.080  1.00  0.82           O  
ATOM   2762  CB  ALA A 167      -1.554 -36.009 -18.675  1.00  0.82           C  
ATOM   2763  H   ALA A 167      -3.065 -34.480 -17.371  1.00  0.82           H  
ATOM   2764  HA  ALA A 167      -2.414 -34.699 -20.125  1.00  0.82           H  
ATOM   2765 1HB  ALA A 167      -1.051 -36.619 -19.417  1.00  0.82           H  
ATOM   2766 2HB  ALA A 167      -0.865 -35.249 -18.295  1.00  0.82           H  
ATOM   2767 3HB  ALA A 167      -1.890 -36.638 -17.851  1.00  0.82           H  
ATOM   2768  N   LEU A 168      -4.522 -36.973 -19.013  1.00  0.82           N  
ATOM   2769  CA  LEU A 168      -5.458 -37.979 -19.475  1.00  0.82           C  
ATOM   2770  C   LEU A 168      -6.469 -37.380 -20.434  1.00  0.82           C  
ATOM   2771  O   LEU A 168      -6.769 -37.968 -21.476  1.00  0.82           O  
ATOM   2772  CB  LEU A 168      -6.184 -38.592 -18.280  1.00  0.82           C  
ATOM   2773  CG  LEU A 168      -5.379 -39.517 -17.346  1.00  0.82           C  
ATOM   2774  CD1 LEU A 168      -6.212 -39.809 -16.087  1.00  0.82           C  
ATOM   2775  CD2 LEU A 168      -5.073 -40.787 -18.069  1.00  0.82           C  
ATOM   2776  H   LEU A 168      -4.482 -36.755 -18.018  1.00  0.82           H  
ATOM   2777  HA  LEU A 168      -4.903 -38.758 -19.991  1.00  0.82           H  
ATOM   2778 1HB  LEU A 168      -6.586 -37.779 -17.672  1.00  0.82           H  
ATOM   2779 2HB  LEU A 168      -6.986 -39.155 -18.648  1.00  0.82           H  
ATOM   2780  HG  LEU A 168      -4.454 -39.048 -17.058  1.00  0.82           H  
ATOM   2781 1HD1 LEU A 168      -5.653 -40.468 -15.423  1.00  0.82           H  
ATOM   2782 2HD1 LEU A 168      -6.426 -38.874 -15.571  1.00  0.82           H  
ATOM   2783 3HD1 LEU A 168      -7.144 -40.287 -16.372  1.00  0.82           H  
ATOM   2784 1HD2 LEU A 168      -4.510 -41.455 -17.417  1.00  0.82           H  
ATOM   2785 2HD2 LEU A 168      -6.010 -41.256 -18.353  1.00  0.82           H  
ATOM   2786 3HD2 LEU A 168      -4.486 -40.566 -18.961  1.00  0.82           H  
ATOM   2787  N   MET A 169      -6.965 -36.181 -20.124  1.00  0.84           N  
ATOM   2788  CA  MET A 169      -7.929 -35.558 -21.012  1.00  0.84           C  
ATOM   2789  C   MET A 169      -7.269 -35.238 -22.334  1.00  0.84           C  
ATOM   2790  O   MET A 169      -7.844 -35.480 -23.399  1.00  0.84           O  
ATOM   2791  CB  MET A 169      -8.529 -34.319 -20.364  1.00  0.84           C  
ATOM   2792  CG  MET A 169      -9.416 -34.635 -19.172  1.00  0.84           C  
ATOM   2793  SD  MET A 169     -10.038 -33.219 -18.358  1.00  0.84           S  
ATOM   2794  CE  MET A 169     -11.211 -32.683 -19.582  1.00  0.84           C  
ATOM   2795  H   MET A 169      -6.693 -35.719 -19.254  1.00  0.84           H  
ATOM   2796  HA  MET A 169      -8.728 -36.264 -21.216  1.00  0.84           H  
ATOM   2797 1HB  MET A 169      -7.722 -33.674 -20.014  1.00  0.84           H  
ATOM   2798 2HB  MET A 169      -9.108 -33.760 -21.092  1.00  0.84           H  
ATOM   2799 1HG  MET A 169     -10.248 -35.199 -19.502  1.00  0.84           H  
ATOM   2800 2HG  MET A 169      -8.869 -35.236 -18.451  1.00  0.84           H  
ATOM   2801 1HE  MET A 169     -11.710 -31.780 -19.232  1.00  0.84           H  
ATOM   2802 2HE  MET A 169     -10.692 -32.476 -20.518  1.00  0.84           H  
ATOM   2803 3HE  MET A 169     -11.949 -33.468 -19.746  1.00  0.84           H  
ATOM   2804  N   ALA A 170      -6.038 -34.724 -22.285  1.00  0.86           N  
ATOM   2805  CA  ALA A 170      -5.360 -34.391 -23.517  1.00  0.86           C  
ATOM   2806  C   ALA A 170      -5.188 -35.631 -24.369  1.00  0.86           C  
ATOM   2807  O   ALA A 170      -5.459 -35.591 -25.561  1.00  0.86           O  
ATOM   2808  CB  ALA A 170      -4.021 -33.763 -23.223  1.00  0.86           C  
ATOM   2809  H   ALA A 170      -5.586 -34.537 -21.389  1.00  0.86           H  
ATOM   2810  HA  ALA A 170      -5.972 -33.684 -24.063  1.00  0.86           H  
ATOM   2811 1HB  ALA A 170      -3.521 -33.500 -24.154  1.00  0.86           H  
ATOM   2812 2HB  ALA A 170      -4.172 -32.866 -22.621  1.00  0.86           H  
ATOM   2813 3HB  ALA A 170      -3.414 -34.472 -22.673  1.00  0.86           H  
ATOM   2814  N   LEU A 171      -4.824 -36.756 -23.756  1.00  0.89           N  
ATOM   2815  CA  LEU A 171      -4.626 -38.003 -24.487  1.00  0.89           C  
ATOM   2816  C   LEU A 171      -5.901 -38.499 -25.145  1.00  0.89           C  
ATOM   2817  O   LEU A 171      -5.876 -38.974 -26.286  1.00  0.89           O  
ATOM   2818  CB  LEU A 171      -4.039 -39.030 -23.544  1.00  0.89           C  
ATOM   2819  CG  LEU A 171      -2.600 -38.764 -23.178  1.00  0.89           C  
ATOM   2820  CD1 LEU A 171      -2.220 -39.638 -22.041  1.00  0.89           C  
ATOM   2821  CD2 LEU A 171      -1.714 -39.058 -24.411  1.00  0.89           C  
ATOM   2822  H   LEU A 171      -4.627 -36.738 -22.754  1.00  0.89           H  
ATOM   2823  HA  LEU A 171      -3.891 -37.822 -25.262  1.00  0.89           H  
ATOM   2824 1HB  LEU A 171      -4.624 -39.032 -22.625  1.00  0.89           H  
ATOM   2825 2HB  LEU A 171      -4.099 -39.987 -23.987  1.00  0.89           H  
ATOM   2826  HG  LEU A 171      -2.481 -37.740 -22.890  1.00  0.89           H  
ATOM   2827 1HD1 LEU A 171      -1.180 -39.464 -21.768  1.00  0.89           H  
ATOM   2828 2HD1 LEU A 171      -2.859 -39.417 -21.187  1.00  0.89           H  
ATOM   2829 3HD1 LEU A 171      -2.364 -40.663 -22.341  1.00  0.89           H  
ATOM   2830 1HD2 LEU A 171      -0.672 -38.871 -24.167  1.00  0.89           H  
ATOM   2831 2HD2 LEU A 171      -1.830 -40.099 -24.702  1.00  0.89           H  
ATOM   2832 3HD2 LEU A 171      -2.010 -38.416 -25.239  1.00  0.89           H  
ATOM   2833  N   VAL A 172      -7.030 -38.338 -24.463  1.00  0.93           N  
ATOM   2834  CA  VAL A 172      -8.309 -38.704 -25.049  1.00  0.93           C  
ATOM   2835  C   VAL A 172      -8.586 -37.845 -26.284  1.00  0.93           C  
ATOM   2836  O   VAL A 172      -8.983 -38.355 -27.336  1.00  0.93           O  
ATOM   2837  CB  VAL A 172      -9.432 -38.577 -23.995  1.00  0.93           C  
ATOM   2838  CG1 VAL A 172     -10.788 -38.706 -24.628  1.00  0.93           C  
ATOM   2839  CG2 VAL A 172      -9.266 -39.719 -22.971  1.00  0.93           C  
ATOM   2840  H   VAL A 172      -6.995 -37.968 -23.510  1.00  0.93           H  
ATOM   2841  HA  VAL A 172      -8.259 -39.747 -25.361  1.00  0.93           H  
ATOM   2842  HB  VAL A 172      -9.367 -37.606 -23.503  1.00  0.93           H  
ATOM   2843 1HG1 VAL A 172     -11.556 -38.628 -23.863  1.00  0.93           H  
ATOM   2844 2HG1 VAL A 172     -10.929 -37.916 -25.367  1.00  0.93           H  
ATOM   2845 3HG1 VAL A 172     -10.843 -39.656 -25.092  1.00  0.93           H  
ATOM   2846 1HG2 VAL A 172     -10.038 -39.654 -22.231  1.00  0.93           H  
ATOM   2847 2HG2 VAL A 172      -9.340 -40.677 -23.482  1.00  0.93           H  
ATOM   2848 3HG2 VAL A 172      -8.297 -39.642 -22.489  1.00  0.93           H  
ATOM   2849  N   PHE A 173      -8.339 -36.535 -26.191  1.00  0.99           N  
ATOM   2850  CA  PHE A 173      -8.576 -35.679 -27.349  1.00  0.99           C  
ATOM   2851  C   PHE A 173      -7.594 -36.009 -28.484  1.00  0.99           C  
ATOM   2852  O   PHE A 173      -7.967 -36.102 -29.652  1.00  0.99           O  
ATOM   2853  CB  PHE A 173      -8.424 -34.201 -26.966  1.00  0.99           C  
ATOM   2854  CG  PHE A 173      -9.501 -33.716 -26.020  1.00  0.99           C  
ATOM   2855  CD1 PHE A 173      -9.153 -33.150 -24.797  1.00  0.99           C  
ATOM   2856  CD2 PHE A 173     -10.842 -33.857 -26.322  1.00  0.99           C  
ATOM   2857  CE1 PHE A 173     -10.110 -32.740 -23.901  1.00  0.99           C  
ATOM   2858  CE2 PHE A 173     -11.805 -33.444 -25.423  1.00  0.99           C  
ATOM   2859  CZ  PHE A 173     -11.436 -32.890 -24.208  1.00  0.99           C  
ATOM   2860  H   PHE A 173      -8.008 -36.141 -25.306  1.00  0.99           H  
ATOM   2861  HA  PHE A 173      -9.589 -35.849 -27.695  1.00  0.99           H  
ATOM   2862 1HB  PHE A 173      -7.457 -34.056 -26.483  1.00  0.99           H  
ATOM   2863 2HB  PHE A 173      -8.441 -33.584 -27.860  1.00  0.99           H  
ATOM   2864  HD1 PHE A 173      -8.103 -33.041 -24.550  1.00  0.99           H  
ATOM   2865  HD2 PHE A 173     -11.133 -34.303 -27.271  1.00  0.99           H  
ATOM   2866  HE1 PHE A 173      -9.814 -32.304 -22.951  1.00  0.99           H  
ATOM   2867  HE2 PHE A 173     -12.855 -33.553 -25.662  1.00  0.99           H  
ATOM   2868  HZ  PHE A 173     -12.198 -32.568 -23.503  1.00  0.99           H  
ATOM   2869  N   ILE A 174      -6.341 -36.272 -28.128  1.00  1.05           N  
ATOM   2870  CA  ILE A 174      -5.279 -36.589 -29.079  1.00  1.05           C  
ATOM   2871  C   ILE A 174      -5.550 -37.845 -29.884  1.00  1.05           C  
ATOM   2872  O   ILE A 174      -5.342 -37.866 -31.104  1.00  1.05           O  
ATOM   2873  CB  ILE A 174      -3.942 -36.681 -28.346  1.00  1.05           C  
ATOM   2874  CG1 ILE A 174      -3.546 -35.270 -27.879  1.00  1.05           C  
ATOM   2875  CG2 ILE A 174      -2.841 -37.334 -29.200  1.00  1.05           C  
ATOM   2876  CD1 ILE A 174      -2.475 -35.280 -26.881  1.00  1.05           C  
ATOM   2877  H   ILE A 174      -6.093 -36.206 -27.143  1.00  1.05           H  
ATOM   2878  HA  ILE A 174      -5.207 -35.759 -29.765  1.00  1.05           H  
ATOM   2879  HB  ILE A 174      -4.084 -37.282 -27.462  1.00  1.05           H  
ATOM   2880 1HG1 ILE A 174      -3.185 -34.711 -28.736  1.00  1.05           H  
ATOM   2881 2HG1 ILE A 174      -4.409 -34.755 -27.487  1.00  1.05           H  
ATOM   2882 1HG2 ILE A 174      -1.928 -37.393 -28.625  1.00  1.05           H  
ATOM   2883 2HG2 ILE A 174      -3.148 -38.343 -29.485  1.00  1.05           H  
ATOM   2884 3HG2 ILE A 174      -2.665 -36.752 -30.088  1.00  1.05           H  
ATOM   2885 1HD1 ILE A 174      -2.218 -34.270 -26.605  1.00  1.05           H  
ATOM   2886 2HD1 ILE A 174      -2.795 -35.819 -25.997  1.00  1.05           H  
ATOM   2887 3HD1 ILE A 174      -1.635 -35.763 -27.307  1.00  1.05           H  
ATOM   2888  N   LYS A 175      -6.015 -38.895 -29.212  1.00  1.12           N  
ATOM   2889  CA  LYS A 175      -6.321 -40.135 -29.898  1.00  1.12           C  
ATOM   2890  C   LYS A 175      -7.612 -40.070 -30.707  1.00  1.12           C  
ATOM   2891  O   LYS A 175      -7.648 -40.508 -31.854  1.00  1.12           O  
ATOM   2892  CB  LYS A 175      -6.456 -41.278 -28.899  1.00  1.12           C  
ATOM   2893  CG  LYS A 175      -6.736 -42.610 -29.552  1.00  1.12           C  
ATOM   2894  CD  LYS A 175      -6.788 -43.764 -28.579  1.00  1.12           C  
ATOM   2895  CE  LYS A 175      -7.132 -45.032 -29.337  1.00  1.12           C  
ATOM   2896  NZ  LYS A 175      -7.206 -46.211 -28.464  1.00  1.12           N  
ATOM   2897  H   LYS A 175      -6.139 -38.834 -28.202  1.00  1.12           H  
ATOM   2898  HA  LYS A 175      -5.502 -40.362 -30.583  1.00  1.12           H  
ATOM   2899 1HB  LYS A 175      -5.545 -41.370 -28.349  1.00  1.12           H  
ATOM   2900 2HB  LYS A 175      -7.255 -41.053 -28.186  1.00  1.12           H  
ATOM   2901 1HG  LYS A 175      -7.665 -42.563 -30.113  1.00  1.12           H  
ATOM   2902 2HG  LYS A 175      -5.929 -42.815 -30.254  1.00  1.12           H  
ATOM   2903 1HD  LYS A 175      -5.810 -43.891 -28.104  1.00  1.12           H  
ATOM   2904 2HD  LYS A 175      -7.532 -43.578 -27.807  1.00  1.12           H  
ATOM   2905 1HE  LYS A 175      -8.095 -44.894 -29.823  1.00  1.12           H  
ATOM   2906 2HE  LYS A 175      -6.371 -45.208 -30.103  1.00  1.12           H  
ATOM   2907 1HZ  LYS A 175      -7.437 -47.027 -29.001  1.00  1.12           H  
ATOM   2908 2HZ  LYS A 175      -6.301 -46.379 -28.001  1.00  1.12           H  
ATOM   2909 3HZ  LYS A 175      -7.904 -46.082 -27.752  1.00  1.12           H  
ATOM   2910  N   TYR A 176      -8.683 -39.563 -30.108  1.00  1.20           N  
ATOM   2911  CA  TYR A 176      -9.986 -39.600 -30.755  1.00  1.20           C  
ATOM   2912  C   TYR A 176     -10.230 -38.565 -31.852  1.00  1.20           C  
ATOM   2913  O   TYR A 176     -10.923 -38.847 -32.833  1.00  1.20           O  
ATOM   2914  CB  TYR A 176     -11.064 -39.472 -29.699  1.00  1.20           C  
ATOM   2915  CG  TYR A 176     -11.123 -40.652 -28.755  1.00  1.20           C  
ATOM   2916  CD1 TYR A 176     -11.778 -40.538 -27.553  1.00  1.20           C  
ATOM   2917  CD2 TYR A 176     -10.501 -41.840 -29.084  1.00  1.20           C  
ATOM   2918  CE1 TYR A 176     -11.831 -41.605 -26.683  1.00  1.20           C  
ATOM   2919  CE2 TYR A 176     -10.546 -42.907 -28.209  1.00  1.20           C  
ATOM   2920  CZ  TYR A 176     -11.212 -42.790 -27.012  1.00  1.20           C  
ATOM   2921  OH  TYR A 176     -11.265 -43.851 -26.136  1.00  1.20           O  
ATOM   2922  H   TYR A 176      -8.619 -39.163 -29.170  1.00  1.20           H  
ATOM   2923  HA  TYR A 176     -10.088 -40.581 -31.223  1.00  1.20           H  
ATOM   2924 1HB  TYR A 176     -10.884 -38.575 -29.105  1.00  1.20           H  
ATOM   2925 2HB  TYR A 176     -12.020 -39.353 -30.174  1.00  1.20           H  
ATOM   2926  HD1 TYR A 176     -12.257 -39.609 -27.285  1.00  1.20           H  
ATOM   2927  HD2 TYR A 176      -9.976 -41.934 -30.033  1.00  1.20           H  
ATOM   2928  HE1 TYR A 176     -12.357 -41.504 -25.736  1.00  1.20           H  
ATOM   2929  HE2 TYR A 176     -10.057 -43.842 -28.467  1.00  1.20           H  
ATOM   2930  HH  TYR A 176     -11.862 -43.636 -25.413  1.00  1.20           H  
ATOM   2931  N   LEU A 177      -9.729 -37.346 -31.680  1.00  1.26           N  
ATOM   2932  CA  LEU A 177     -10.036 -36.290 -32.632  1.00  1.26           C  
ATOM   2933  C   LEU A 177      -9.020 -36.213 -33.790  1.00  1.26           C  
ATOM   2934  O   LEU A 177      -7.816 -36.365 -33.566  1.00  1.26           O  
ATOM   2935  CB  LEU A 177     -10.047 -34.954 -31.898  1.00  1.26           C  
ATOM   2936  CG  LEU A 177     -11.302 -34.614 -31.138  1.00  1.26           C  
ATOM   2937  CD1 LEU A 177     -11.690 -35.755 -30.199  1.00  1.26           C  
ATOM   2938  CD2 LEU A 177     -11.025 -33.380 -30.326  1.00  1.26           C  
ATOM   2939  H   LEU A 177      -9.141 -37.123 -30.876  1.00  1.26           H  
ATOM   2940  HA  LEU A 177     -11.037 -36.473 -32.982  1.00  1.26           H  
ATOM   2941 1HB  LEU A 177      -9.225 -34.914 -31.220  1.00  1.26           H  
ATOM   2942 2HB  LEU A 177      -9.900 -34.165 -32.643  1.00  1.26           H  
ATOM   2943  HG  LEU A 177     -12.108 -34.431 -31.838  1.00  1.26           H  
ATOM   2944 1HD1 LEU A 177     -12.577 -35.484 -29.647  1.00  1.26           H  
ATOM   2945 2HD1 LEU A 177     -11.895 -36.643 -30.775  1.00  1.26           H  
ATOM   2946 3HD1 LEU A 177     -10.885 -35.947 -29.510  1.00  1.26           H  
ATOM   2947 1HD2 LEU A 177     -11.916 -33.094 -29.765  1.00  1.26           H  
ATOM   2948 2HD2 LEU A 177     -10.208 -33.583 -29.635  1.00  1.26           H  
ATOM   2949 3HD2 LEU A 177     -10.738 -32.587 -30.994  1.00  1.26           H  
ATOM   2950  N   PRO A 178      -9.477 -35.954 -35.039  1.00  1.30           N  
ATOM   2951  CA  PRO A 178      -8.655 -35.702 -36.219  1.00  1.30           C  
ATOM   2952  C   PRO A 178      -7.767 -34.506 -35.939  1.00  1.30           C  
ATOM   2953  O   PRO A 178      -8.154 -33.612 -35.178  1.00  1.30           O  
ATOM   2954  CB  PRO A 178      -9.689 -35.403 -37.309  1.00  1.30           C  
ATOM   2955  CG  PRO A 178     -10.939 -36.115 -36.857  1.00  1.30           C  
ATOM   2956  CD  PRO A 178     -10.930 -36.024 -35.342  1.00  1.30           C  
ATOM   2957  HA  PRO A 178      -8.057 -36.593 -36.460  1.00  1.30           H  
ATOM   2958 1HB  PRO A 178      -9.827 -34.317 -37.407  1.00  1.30           H  
ATOM   2959 2HB  PRO A 178      -9.318 -35.768 -38.281  1.00  1.30           H  
ATOM   2960 1HG  PRO A 178     -11.834 -35.642 -37.302  1.00  1.30           H  
ATOM   2961 2HG  PRO A 178     -10.923 -37.159 -37.218  1.00  1.30           H  
ATOM   2962 1HD  PRO A 178     -11.462 -35.127 -34.988  1.00  1.30           H  
ATOM   2963 2HD  PRO A 178     -11.379 -36.966 -34.980  1.00  1.30           H  
ATOM   2964  N   GLU A 179      -6.587 -34.487 -36.544  1.00  1.33           N  
ATOM   2965  CA  GLU A 179      -5.627 -33.418 -36.294  1.00  1.33           C  
ATOM   2966  C   GLU A 179      -6.210 -32.055 -36.614  1.00  1.33           C  
ATOM   2967  O   GLU A 179      -6.062 -31.103 -35.849  1.00  1.33           O  
ATOM   2968  CB  GLU A 179      -4.433 -33.640 -37.207  1.00  1.33           C  
ATOM   2969  CG  GLU A 179      -3.788 -34.974 -37.022  1.00  1.33           C  
ATOM   2970  CD  GLU A 179      -4.589 -36.011 -37.776  1.00  1.33           C  
ATOM   2971  OE1 GLU A 179      -5.567 -35.625 -38.362  1.00  1.33           O  
ATOM   2972  OE2 GLU A 179      -4.250 -37.171 -37.777  1.00  1.33           O  
ATOM   2973  H   GLU A 179      -6.338 -35.238 -37.170  1.00  1.33           H  
ATOM   2974  HA  GLU A 179      -5.327 -33.435 -35.256  1.00  1.33           H  
ATOM   2975 1HB  GLU A 179      -4.741 -33.549 -38.247  1.00  1.33           H  
ATOM   2976 2HB  GLU A 179      -3.681 -32.870 -37.016  1.00  1.33           H  
ATOM   2977 1HG  GLU A 179      -2.778 -34.946 -37.421  1.00  1.33           H  
ATOM   2978 2HG  GLU A 179      -3.750 -35.225 -35.963  1.00  1.33           H  
ATOM   2979  N   TRP A 180      -6.939 -31.986 -37.720  1.00  1.32           N  
ATOM   2980  CA  TRP A 180      -7.513 -30.725 -38.150  1.00  1.32           C  
ATOM   2981  C   TRP A 180      -8.424 -30.215 -37.038  1.00  1.32           C  
ATOM   2982  O   TRP A 180      -8.306 -29.069 -36.595  1.00  1.32           O  
ATOM   2983  CB  TRP A 180      -8.282 -30.885 -39.460  1.00  1.32           C  
ATOM   2984  CG  TRP A 180      -8.675 -29.574 -40.100  1.00  1.32           C  
ATOM   2985  CD1 TRP A 180      -9.711 -28.793 -39.786  1.00  1.32           C  
ATOM   2986  CD2 TRP A 180      -8.017 -28.921 -41.214  1.00  1.32           C  
ATOM   2987  NE1 TRP A 180      -9.746 -27.694 -40.601  1.00  1.32           N  
ATOM   2988  CE2 TRP A 180      -8.732 -27.756 -41.477  1.00  1.32           C  
ATOM   2989  CE3 TRP A 180      -6.896 -29.230 -42.000  1.00  1.32           C  
ATOM   2990  CZ2 TRP A 180      -8.376 -26.883 -42.488  1.00  1.32           C  
ATOM   2991  CZ3 TRP A 180      -6.537 -28.354 -43.019  1.00  1.32           C  
ATOM   2992  CH2 TRP A 180      -7.255 -27.210 -43.254  1.00  1.32           C  
ATOM   2993  H   TRP A 180      -7.043 -32.820 -38.284  1.00  1.32           H  
ATOM   2994  HA  TRP A 180      -6.712 -30.004 -38.300  1.00  1.32           H  
ATOM   2995 1HB  TRP A 180      -7.672 -31.446 -40.165  1.00  1.32           H  
ATOM   2996 2HB  TRP A 180      -9.192 -31.459 -39.284  1.00  1.32           H  
ATOM   2997  HD1 TRP A 180     -10.400 -28.994 -39.001  1.00  1.32           H  
ATOM   2998  HE1 TRP A 180     -10.426 -26.959 -40.552  1.00  1.32           H  
ATOM   2999  HE3 TRP A 180      -6.317 -30.138 -41.818  1.00  1.32           H  
ATOM   3000  HZ2 TRP A 180      -8.939 -25.971 -42.689  1.00  1.32           H  
ATOM   3001  HZ3 TRP A 180      -5.665 -28.595 -43.630  1.00  1.32           H  
ATOM   3002  HH2 TRP A 180      -6.938 -26.546 -44.064  1.00  1.32           H  
ATOM   3003  N   SER A 181      -9.333 -31.085 -36.571  1.00  1.29           N  
ATOM   3004  CA  SER A 181     -10.293 -30.694 -35.549  1.00  1.29           C  
ATOM   3005  C   SER A 181      -9.592 -30.262 -34.289  1.00  1.29           C  
ATOM   3006  O   SER A 181      -9.981 -29.272 -33.674  1.00  1.29           O  
ATOM   3007  CB  SER A 181     -11.237 -31.828 -35.188  1.00  1.29           C  
ATOM   3008  OG  SER A 181     -12.084 -32.197 -36.257  1.00  1.29           O  
ATOM   3009  H   SER A 181      -9.354 -32.023 -36.941  1.00  1.29           H  
ATOM   3010  HA  SER A 181     -10.866 -29.854 -35.916  1.00  1.29           H  
ATOM   3011 1HB  SER A 181     -10.662 -32.694 -34.857  1.00  1.29           H  
ATOM   3012 2HB  SER A 181     -11.847 -31.506 -34.343  1.00  1.29           H  
ATOM   3013  HG  SER A 181     -12.038 -31.486 -36.929  1.00  1.29           H  
ATOM   3014  N   ALA A 182      -8.535 -30.970 -33.902  1.00  1.25           N  
ATOM   3015  CA  ALA A 182      -7.830 -30.590 -32.691  1.00  1.25           C  
ATOM   3016  C   ALA A 182      -7.292 -29.167 -32.807  1.00  1.25           C  
ATOM   3017  O   ALA A 182      -7.331 -28.405 -31.834  1.00  1.25           O  
ATOM   3018  CB  ALA A 182      -6.695 -31.557 -32.416  1.00  1.25           C  
ATOM   3019  H   ALA A 182      -8.242 -31.788 -34.440  1.00  1.25           H  
ATOM   3020  HA  ALA A 182      -8.536 -30.622 -31.862  1.00  1.25           H  
ATOM   3021 1HB  ALA A 182      -6.184 -31.276 -31.496  1.00  1.25           H  
ATOM   3022 2HB  ALA A 182      -7.106 -32.562 -32.322  1.00  1.25           H  
ATOM   3023 3HB  ALA A 182      -5.991 -31.521 -33.249  1.00  1.25           H  
ATOM   3024  N   TRP A 183      -6.813 -28.785 -33.999  1.00  1.21           N  
ATOM   3025  CA  TRP A 183      -6.265 -27.445 -34.145  1.00  1.21           C  
ATOM   3026  C   TRP A 183      -7.385 -26.390 -34.184  1.00  1.21           C  
ATOM   3027  O   TRP A 183      -7.234 -25.293 -33.631  1.00  1.21           O  
ATOM   3028  CB  TRP A 183      -5.383 -27.335 -35.395  1.00  1.21           C  
ATOM   3029  CG  TRP A 183      -4.151 -28.258 -35.373  1.00  1.21           C  
ATOM   3030  CD1 TRP A 183      -3.829 -29.222 -36.287  1.00  1.21           C  
ATOM   3031  CD2 TRP A 183      -3.149 -28.349 -34.340  1.00  1.21           C  
ATOM   3032  NE1 TRP A 183      -2.677 -29.870 -35.911  1.00  1.21           N  
ATOM   3033  CE2 TRP A 183      -2.250 -29.354 -34.718  1.00  1.21           C  
ATOM   3034  CE3 TRP A 183      -2.954 -27.689 -33.156  1.00  1.21           C  
ATOM   3035  CZ2 TRP A 183      -1.152 -29.694 -33.930  1.00  1.21           C  
ATOM   3036  CZ3 TRP A 183      -1.877 -28.026 -32.372  1.00  1.21           C  
ATOM   3037  CH2 TRP A 183      -0.986 -28.998 -32.742  1.00  1.21           C  
ATOM   3038  H   TRP A 183      -6.791 -29.446 -34.782  1.00  1.21           H  
ATOM   3039  HA  TRP A 183      -5.637 -27.241 -33.280  1.00  1.21           H  
ATOM   3040 1HB  TRP A 183      -5.982 -27.592 -36.274  1.00  1.21           H  
ATOM   3041 2HB  TRP A 183      -5.046 -26.307 -35.516  1.00  1.21           H  
ATOM   3042  HD1 TRP A 183      -4.402 -29.440 -37.187  1.00  1.21           H  
ATOM   3043  HE1 TRP A 183      -2.233 -30.618 -36.425  1.00  1.21           H  
ATOM   3044  HE3 TRP A 183      -3.648 -26.916 -32.847  1.00  1.21           H  
ATOM   3045  HZ2 TRP A 183      -0.448 -30.478 -34.216  1.00  1.21           H  
ATOM   3046  HZ3 TRP A 183      -1.770 -27.492 -31.453  1.00  1.21           H  
ATOM   3047  HH2 TRP A 183      -0.141 -29.235 -32.089  1.00  1.21           H  
ATOM   3048  N   VAL A 184      -8.531 -26.737 -34.787  1.00  1.16           N  
ATOM   3049  CA  VAL A 184      -9.670 -25.814 -34.856  1.00  1.16           C  
ATOM   3050  C   VAL A 184     -10.205 -25.544 -33.452  1.00  1.16           C  
ATOM   3051  O   VAL A 184     -10.468 -24.390 -33.090  1.00  1.16           O  
ATOM   3052  CB  VAL A 184     -10.798 -26.374 -35.757  1.00  1.16           C  
ATOM   3053  CG1 VAL A 184     -12.059 -25.502 -35.660  1.00  1.16           C  
ATOM   3054  CG2 VAL A 184     -10.324 -26.412 -37.212  1.00  1.16           C  
ATOM   3055  H   VAL A 184      -8.591 -27.652 -35.236  1.00  1.16           H  
ATOM   3056  HA  VAL A 184      -9.327 -24.874 -35.285  1.00  1.16           H  
ATOM   3057  HB  VAL A 184     -11.056 -27.378 -35.416  1.00  1.16           H  
ATOM   3058 1HG1 VAL A 184     -12.845 -25.925 -36.289  1.00  1.16           H  
ATOM   3059 2HG1 VAL A 184     -12.396 -25.474 -34.629  1.00  1.16           H  
ATOM   3060 3HG1 VAL A 184     -11.832 -24.492 -35.993  1.00  1.16           H  
ATOM   3061 1HG2 VAL A 184     -11.112 -26.813 -37.840  1.00  1.16           H  
ATOM   3062 2HG2 VAL A 184     -10.078 -25.404 -37.542  1.00  1.16           H  
ATOM   3063 3HG2 VAL A 184      -9.445 -27.036 -37.293  1.00  1.16           H  
ATOM   3064  N   ILE A 185     -10.328 -26.609 -32.657  1.00  1.12           N  
ATOM   3065  CA  ILE A 185     -10.794 -26.518 -31.284  1.00  1.12           C  
ATOM   3066  C   ILE A 185      -9.849 -25.705 -30.444  1.00  1.12           C  
ATOM   3067  O   ILE A 185     -10.286 -24.852 -29.681  1.00  1.12           O  
ATOM   3068  CB  ILE A 185     -10.969 -27.898 -30.657  1.00  1.12           C  
ATOM   3069  CG1 ILE A 185     -12.116 -28.600 -31.344  1.00  1.12           C  
ATOM   3070  CG2 ILE A 185     -11.226 -27.744 -29.162  1.00  1.12           C  
ATOM   3071  CD1 ILE A 185     -12.227 -30.047 -31.078  1.00  1.12           C  
ATOM   3072  H   ILE A 185     -10.097 -27.530 -33.031  1.00  1.12           H  
ATOM   3073  HA  ILE A 185     -11.755 -26.018 -31.287  1.00  1.12           H  
ATOM   3074  HB  ILE A 185     -10.065 -28.488 -30.823  1.00  1.12           H  
ATOM   3075 1HG1 ILE A 185     -13.016 -28.131 -31.018  1.00  1.12           H  
ATOM   3076 2HG1 ILE A 185     -12.016 -28.458 -32.417  1.00  1.12           H  
ATOM   3077 1HG2 ILE A 185     -11.335 -28.721 -28.727  1.00  1.12           H  
ATOM   3078 2HG2 ILE A 185     -10.384 -27.234 -28.696  1.00  1.12           H  
ATOM   3079 3HG2 ILE A 185     -12.134 -27.165 -29.004  1.00  1.12           H  
ATOM   3080 1HD1 ILE A 185     -13.086 -30.452 -31.614  1.00  1.12           H  
ATOM   3081 2HD1 ILE A 185     -11.320 -30.514 -31.433  1.00  1.12           H  
ATOM   3082 3HD1 ILE A 185     -12.345 -30.224 -30.021  1.00  1.12           H  
ATOM   3083  N   LEU A 186      -8.544 -25.961 -30.582  1.00  1.09           N  
ATOM   3084  CA  LEU A 186      -7.538 -25.210 -29.851  1.00  1.09           C  
ATOM   3085  C   LEU A 186      -7.701 -23.711 -30.147  1.00  1.09           C  
ATOM   3086  O   LEU A 186      -7.667 -22.857 -29.247  1.00  1.09           O  
ATOM   3087  CB  LEU A 186      -6.152 -25.702 -30.241  1.00  1.09           C  
ATOM   3088  CG  LEU A 186      -5.029 -25.025 -29.571  1.00  1.09           C  
ATOM   3089  CD1 LEU A 186      -5.140 -25.248 -28.090  1.00  1.09           C  
ATOM   3090  CD2 LEU A 186      -3.739 -25.583 -30.104  1.00  1.09           C  
ATOM   3091  H   LEU A 186      -8.231 -26.708 -31.203  1.00  1.09           H  
ATOM   3092  HA  LEU A 186      -7.671 -25.391 -28.789  1.00  1.09           H  
ATOM   3093 1HB  LEU A 186      -6.089 -26.768 -30.022  1.00  1.09           H  
ATOM   3094 2HB  LEU A 186      -6.027 -25.570 -31.313  1.00  1.09           H  
ATOM   3095  HG  LEU A 186      -5.083 -23.965 -29.766  1.00  1.09           H  
ATOM   3096 1HD1 LEU A 186      -4.340 -24.764 -27.586  1.00  1.09           H  
ATOM   3097 2HD1 LEU A 186      -6.089 -24.847 -27.723  1.00  1.09           H  
ATOM   3098 3HD1 LEU A 186      -5.085 -26.306 -27.903  1.00  1.09           H  
ATOM   3099 1HD2 LEU A 186      -2.931 -25.107 -29.625  1.00  1.09           H  
ATOM   3100 2HD2 LEU A 186      -3.697 -26.654 -29.908  1.00  1.09           H  
ATOM   3101 3HD2 LEU A 186      -3.691 -25.402 -31.169  1.00  1.09           H  
ATOM   3102  N   GLY A 187      -7.890 -23.379 -31.419  1.00  1.07           N  
ATOM   3103  CA  GLY A 187      -8.125 -22.000 -31.801  1.00  1.07           C  
ATOM   3104  C   GLY A 187      -9.366 -21.438 -31.094  1.00  1.07           C  
ATOM   3105  O   GLY A 187      -9.301 -20.402 -30.426  1.00  1.07           O  
ATOM   3106  H   GLY A 187      -7.871 -24.099 -32.145  1.00  1.07           H  
ATOM   3107 1HA  GLY A 187      -7.251 -21.398 -31.556  1.00  1.07           H  
ATOM   3108 2HA  GLY A 187      -8.266 -21.950 -32.881  1.00  1.07           H  
ATOM   3109  N   ALA A 188     -10.501 -22.123 -31.241  1.00  1.05           N  
ATOM   3110  CA  ALA A 188     -11.758 -21.661 -30.658  1.00  1.05           C  
ATOM   3111  C   ALA A 188     -11.719 -21.515 -29.137  1.00  1.05           C  
ATOM   3112  O   ALA A 188     -12.258 -20.542 -28.596  1.00  1.05           O  
ATOM   3113  CB  ALA A 188     -12.850 -22.626 -31.029  1.00  1.05           C  
ATOM   3114  H   ALA A 188     -10.493 -22.982 -31.795  1.00  1.05           H  
ATOM   3115  HA  ALA A 188     -11.978 -20.682 -31.084  1.00  1.05           H  
ATOM   3116 1HB  ALA A 188     -13.799 -22.271 -30.642  1.00  1.05           H  
ATOM   3117 2HB  ALA A 188     -12.900 -22.704 -32.113  1.00  1.05           H  
ATOM   3118 3HB  ALA A 188     -12.619 -23.603 -30.603  1.00  1.05           H  
ATOM   3119  N   ILE A 189     -11.088 -22.458 -28.442  1.00  1.05           N  
ATOM   3120  CA  ILE A 189     -10.994 -22.359 -26.992  1.00  1.05           C  
ATOM   3121  C   ILE A 189     -10.110 -21.193 -26.575  1.00  1.05           C  
ATOM   3122  O   ILE A 189     -10.364 -20.554 -25.548  1.00  1.05           O  
ATOM   3123  CB  ILE A 189     -10.526 -23.665 -26.340  1.00  1.05           C  
ATOM   3124  CG1 ILE A 189     -10.723 -23.555 -24.836  1.00  1.05           C  
ATOM   3125  CG2 ILE A 189      -9.154 -23.963 -26.711  1.00  1.05           C  
ATOM   3126  CD1 ILE A 189     -12.158 -23.447 -24.442  1.00  1.05           C  
ATOM   3127  H   ILE A 189     -10.671 -23.253 -28.921  1.00  1.05           H  
ATOM   3128  HA  ILE A 189     -11.994 -22.167 -26.613  1.00  1.05           H  
ATOM   3129  HB  ILE A 189     -11.146 -24.481 -26.685  1.00  1.05           H  
ATOM   3130 1HG1 ILE A 189     -10.297 -24.415 -24.355  1.00  1.05           H  
ATOM   3131 2HG1 ILE A 189     -10.202 -22.668 -24.476  1.00  1.05           H  
ATOM   3132 1HG2 ILE A 189      -8.843 -24.878 -26.281  1.00  1.05           H  
ATOM   3133 2HG2 ILE A 189      -9.130 -24.039 -27.750  1.00  1.05           H  
ATOM   3134 3HG2 ILE A 189      -8.507 -23.191 -26.399  1.00  1.05           H  
ATOM   3135 1HD1 ILE A 189     -12.227 -23.366 -23.360  1.00  1.05           H  
ATOM   3136 2HD1 ILE A 189     -12.600 -22.577 -24.899  1.00  1.05           H  
ATOM   3137 3HD1 ILE A 189     -12.687 -24.326 -24.778  1.00  1.05           H  
ATOM   3138  N   SER A 190      -9.084 -20.883 -27.375  1.00  1.05           N  
ATOM   3139  CA  SER A 190      -8.233 -19.755 -27.071  1.00  1.05           C  
ATOM   3140  C   SER A 190      -9.077 -18.481 -27.164  1.00  1.05           C  
ATOM   3141  O   SER A 190      -9.012 -17.614 -26.286  1.00  1.05           O  
ATOM   3142  CB  SER A 190      -7.065 -19.720 -28.037  1.00  1.05           C  
ATOM   3143  OG  SER A 190      -6.251 -20.860 -27.886  1.00  1.05           O  
ATOM   3144  H   SER A 190      -8.871 -21.456 -28.196  1.00  1.05           H  
ATOM   3145  HA  SER A 190      -7.853 -19.853 -26.054  1.00  1.05           H  
ATOM   3146 1HB  SER A 190      -7.423 -19.659 -29.054  1.00  1.05           H  
ATOM   3147 2HB  SER A 190      -6.480 -18.832 -27.849  1.00  1.05           H  
ATOM   3148  HG  SER A 190      -6.728 -21.591 -28.357  1.00  1.05           H  
ATOM   3149  N   VAL A 191      -9.937 -18.400 -28.185  1.00  1.06           N  
ATOM   3150  CA  VAL A 191     -10.807 -17.237 -28.336  1.00  1.06           C  
ATOM   3151  C   VAL A 191     -11.758 -17.132 -27.153  1.00  1.06           C  
ATOM   3152  O   VAL A 191     -11.940 -16.042 -26.597  1.00  1.06           O  
ATOM   3153  CB  VAL A 191     -11.610 -17.300 -29.639  1.00  1.06           C  
ATOM   3154  CG1 VAL A 191     -12.640 -16.177 -29.653  1.00  1.06           C  
ATOM   3155  CG2 VAL A 191     -10.663 -17.191 -30.819  1.00  1.06           C  
ATOM   3156  H   VAL A 191      -9.947 -19.148 -28.886  1.00  1.06           H  
ATOM   3157  HA  VAL A 191     -10.184 -16.342 -28.362  1.00  1.06           H  
ATOM   3158  HB  VAL A 191     -12.145 -18.246 -29.687  1.00  1.06           H  
ATOM   3159 1HG1 VAL A 191     -13.220 -16.229 -30.571  1.00  1.06           H  
ATOM   3160 2HG1 VAL A 191     -13.307 -16.285 -28.795  1.00  1.06           H  
ATOM   3161 3HG1 VAL A 191     -12.131 -15.215 -29.596  1.00  1.06           H  
ATOM   3162 1HG2 VAL A 191     -11.227 -17.245 -31.746  1.00  1.06           H  
ATOM   3163 2HG2 VAL A 191     -10.130 -16.243 -30.769  1.00  1.06           H  
ATOM   3164 3HG2 VAL A 191      -9.948 -18.009 -30.781  1.00  1.06           H  
ATOM   3165  N   TYR A 192     -12.348 -18.258 -26.747  1.00  1.07           N  
ATOM   3166  CA  TYR A 192     -13.210 -18.283 -25.577  1.00  1.07           C  
ATOM   3167  C   TYR A 192     -12.489 -17.745 -24.359  1.00  1.07           C  
ATOM   3168  O   TYR A 192     -12.996 -16.862 -23.683  1.00  1.07           O  
ATOM   3169  CB  TYR A 192     -13.757 -19.674 -25.290  1.00  1.07           C  
ATOM   3170  CG  TYR A 192     -14.461 -19.775 -23.926  1.00  1.07           C  
ATOM   3171  CD1 TYR A 192     -15.731 -19.272 -23.745  1.00  1.07           C  
ATOM   3172  CD2 TYR A 192     -13.810 -20.392 -22.849  1.00  1.07           C  
ATOM   3173  CE1 TYR A 192     -16.343 -19.364 -22.500  1.00  1.07           C  
ATOM   3174  CE2 TYR A 192     -14.433 -20.490 -21.611  1.00  1.07           C  
ATOM   3175  CZ  TYR A 192     -15.695 -19.973 -21.444  1.00  1.07           C  
ATOM   3176  OH  TYR A 192     -16.335 -20.047 -20.242  1.00  1.07           O  
ATOM   3177  H   TYR A 192     -12.182 -19.123 -27.269  1.00  1.07           H  
ATOM   3178  HA  TYR A 192     -14.054 -17.615 -25.768  1.00  1.07           H  
ATOM   3179 1HB  TYR A 192     -14.456 -19.971 -26.072  1.00  1.07           H  
ATOM   3180 2HB  TYR A 192     -12.941 -20.371 -25.301  1.00  1.07           H  
ATOM   3181  HD1 TYR A 192     -16.251 -18.792 -24.575  1.00  1.07           H  
ATOM   3182  HD2 TYR A 192     -12.805 -20.795 -22.984  1.00  1.07           H  
ATOM   3183  HE1 TYR A 192     -17.344 -18.958 -22.358  1.00  1.07           H  
ATOM   3184  HE2 TYR A 192     -13.925 -20.971 -20.775  1.00  1.07           H  
ATOM   3185  HH  TYR A 192     -16.055 -20.841 -19.739  1.00  1.07           H  
ATOM   3186  N   ASP A 193     -11.293 -18.268 -24.068  1.00  1.09           N  
ATOM   3187  CA  ASP A 193     -10.546 -17.790 -22.909  1.00  1.09           C  
ATOM   3188  C   ASP A 193     -10.328 -16.283 -22.987  1.00  1.09           C  
ATOM   3189  O   ASP A 193     -10.513 -15.578 -21.998  1.00  1.09           O  
ATOM   3190  CB  ASP A 193      -9.204 -18.532 -22.795  1.00  1.09           C  
ATOM   3191  CG  ASP A 193      -8.311 -18.136 -21.546  1.00  1.09           C  
ATOM   3192  OD1 ASP A 193      -8.785 -18.254 -20.446  1.00  1.09           O  
ATOM   3193  OD2 ASP A 193      -7.148 -17.745 -21.741  1.00  1.09           O  
ATOM   3194  H   ASP A 193     -10.906 -19.005 -24.655  1.00  1.09           H  
ATOM   3195  HA  ASP A 193     -11.132 -18.003 -22.017  1.00  1.09           H  
ATOM   3196 1HB  ASP A 193      -9.393 -19.609 -22.764  1.00  1.09           H  
ATOM   3197 2HB  ASP A 193      -8.625 -18.345 -23.704  1.00  1.09           H  
ATOM   3198  N   LEU A 194      -9.977 -15.776 -24.169  1.00  1.11           N  
ATOM   3199  CA  LEU A 194      -9.737 -14.351 -24.299  1.00  1.11           C  
ATOM   3200  C   LEU A 194     -10.972 -13.547 -23.921  1.00  1.11           C  
ATOM   3201  O   LEU A 194     -10.933 -12.675 -23.045  1.00  1.11           O  
ATOM   3202  CB  LEU A 194      -9.314 -14.013 -25.736  1.00  1.11           C  
ATOM   3203  CG  LEU A 194      -8.852 -12.563 -25.982  1.00  1.11           C  
ATOM   3204  CD1 LEU A 194      -7.927 -12.548 -27.183  1.00  1.11           C  
ATOM   3205  CD2 LEU A 194     -10.065 -11.664 -26.216  1.00  1.11           C  
ATOM   3206  H   LEU A 194      -9.838 -16.394 -24.969  1.00  1.11           H  
ATOM   3207  HA  LEU A 194      -8.939 -14.087 -23.637  1.00  1.11           H  
ATOM   3208 1HB  LEU A 194      -8.506 -14.680 -26.026  1.00  1.11           H  
ATOM   3209 2HB  LEU A 194     -10.157 -14.205 -26.396  1.00  1.11           H  
ATOM   3210  HG  LEU A 194      -8.295 -12.201 -25.121  1.00  1.11           H  
ATOM   3211 1HD1 LEU A 194      -7.582 -11.531 -27.368  1.00  1.11           H  
ATOM   3212 2HD1 LEU A 194      -7.069 -13.195 -26.987  1.00  1.11           H  
ATOM   3213 3HD1 LEU A 194      -8.465 -12.915 -28.057  1.00  1.11           H  
ATOM   3214 1HD2 LEU A 194      -9.733 -10.644 -26.398  1.00  1.11           H  
ATOM   3215 2HD2 LEU A 194     -10.624 -12.025 -27.080  1.00  1.11           H  
ATOM   3216 3HD2 LEU A 194     -10.704 -11.680 -25.342  1.00  1.11           H  
ATOM   3217  N   VAL A 195     -12.094 -13.868 -24.547  1.00  1.14           N  
ATOM   3218  CA  VAL A 195     -13.300 -13.104 -24.312  1.00  1.14           C  
ATOM   3219  C   VAL A 195     -13.838 -13.296 -22.903  1.00  1.14           C  
ATOM   3220  O   VAL A 195     -14.176 -12.332 -22.215  1.00  1.14           O  
ATOM   3221  CB  VAL A 195     -14.382 -13.513 -25.319  1.00  1.14           C  
ATOM   3222  CG1 VAL A 195     -15.698 -12.814 -24.965  1.00  1.14           C  
ATOM   3223  CG2 VAL A 195     -13.913 -13.168 -26.728  1.00  1.14           C  
ATOM   3224  H   VAL A 195     -12.091 -14.636 -25.222  1.00  1.14           H  
ATOM   3225  HA  VAL A 195     -13.069 -12.050 -24.457  1.00  1.14           H  
ATOM   3226  HB  VAL A 195     -14.547 -14.593 -25.250  1.00  1.14           H  
ATOM   3227 1HG1 VAL A 195     -16.472 -13.116 -25.670  1.00  1.14           H  
ATOM   3228 2HG1 VAL A 195     -15.998 -13.095 -23.955  1.00  1.14           H  
ATOM   3229 3HG1 VAL A 195     -15.561 -11.735 -25.016  1.00  1.14           H  
ATOM   3230 1HG2 VAL A 195     -14.669 -13.470 -27.450  1.00  1.14           H  
ATOM   3231 2HG2 VAL A 195     -13.742 -12.096 -26.803  1.00  1.14           H  
ATOM   3232 3HG2 VAL A 195     -12.981 -13.699 -26.937  1.00  1.14           H  
ATOM   3233  N   ALA A 196     -13.892 -14.547 -22.462  1.00  1.17           N  
ATOM   3234  CA  ALA A 196     -14.417 -14.925 -21.164  1.00  1.17           C  
ATOM   3235  C   ALA A 196     -13.661 -14.288 -20.000  1.00  1.17           C  
ATOM   3236  O   ALA A 196     -14.264 -14.086 -18.939  1.00  1.17           O  
ATOM   3237  CB  ALA A 196     -14.405 -16.424 -21.040  1.00  1.17           C  
ATOM   3238  H   ALA A 196     -13.561 -15.293 -23.065  1.00  1.17           H  
ATOM   3239  HA  ALA A 196     -15.446 -14.584 -21.117  1.00  1.17           H  
ATOM   3240 1HB  ALA A 196     -14.847 -16.708 -20.103  1.00  1.17           H  
ATOM   3241 2HB  ALA A 196     -14.978 -16.851 -21.852  1.00  1.17           H  
ATOM   3242 3HB  ALA A 196     -13.383 -16.778 -21.096  1.00  1.17           H  
ATOM   3243  N   VAL A 197     -12.345 -14.048 -20.167  1.00  1.21           N  
ATOM   3244  CA  VAL A 197     -11.513 -13.423 -19.138  1.00  1.21           C  
ATOM   3245  C   VAL A 197     -11.487 -11.899 -19.196  1.00  1.21           C  
ATOM   3246  O   VAL A 197     -11.428 -11.249 -18.155  1.00  1.21           O  
ATOM   3247  CB  VAL A 197     -10.060 -13.902 -19.184  1.00  1.21           C  
ATOM   3248  CG1 VAL A 197      -9.258 -13.109 -18.181  1.00  1.21           C  
ATOM   3249  CG2 VAL A 197      -9.988 -15.374 -18.846  1.00  1.21           C  
ATOM   3250  H   VAL A 197     -11.889 -14.321 -21.041  1.00  1.21           H  
ATOM   3251  HA  VAL A 197     -11.918 -13.714 -18.170  1.00  1.21           H  
ATOM   3252  HB  VAL A 197      -9.648 -13.733 -20.178  1.00  1.21           H  
ATOM   3253 1HG1 VAL A 197      -8.256 -13.445 -18.197  1.00  1.21           H  
ATOM   3254 2HG1 VAL A 197      -9.292 -12.046 -18.424  1.00  1.21           H  
ATOM   3255 3HG1 VAL A 197      -9.672 -13.268 -17.193  1.00  1.21           H  
ATOM   3256 1HG2 VAL A 197      -8.946 -15.705 -18.880  1.00  1.21           H  
ATOM   3257 2HG2 VAL A 197     -10.390 -15.544 -17.851  1.00  1.21           H  
ATOM   3258 3HG2 VAL A 197     -10.559 -15.940 -19.569  1.00  1.21           H  
ATOM   3259  N   LEU A 198     -11.420 -11.310 -20.389  1.00  1.24           N  
ATOM   3260  CA  LEU A 198     -11.329  -9.854 -20.456  1.00  1.24           C  
ATOM   3261  C   LEU A 198     -12.682  -9.146 -20.400  1.00  1.24           C  
ATOM   3262  O   LEU A 198     -12.804  -8.075 -19.798  1.00  1.24           O  
ATOM   3263  CB  LEU A 198     -10.595  -9.444 -21.731  1.00  1.24           C  
ATOM   3264  CG  LEU A 198      -9.147  -9.893 -21.797  1.00  1.24           C  
ATOM   3265  CD1 LEU A 198      -8.572  -9.535 -23.155  1.00  1.24           C  
ATOM   3266  CD2 LEU A 198      -8.350  -9.224 -20.648  1.00  1.24           C  
ATOM   3267  H   LEU A 198     -11.434 -11.858 -21.251  1.00  1.24           H  
ATOM   3268  HA  LEU A 198     -10.743  -9.517 -19.603  1.00  1.24           H  
ATOM   3269 1HB  LEU A 198     -11.117  -9.881 -22.587  1.00  1.24           H  
ATOM   3270 2HB  LEU A 198     -10.621  -8.361 -21.824  1.00  1.24           H  
ATOM   3271  HG  LEU A 198      -9.109 -10.967 -21.694  1.00  1.24           H  
ATOM   3272 1HD1 LEU A 198      -7.538  -9.870 -23.218  1.00  1.24           H  
ATOM   3273 2HD1 LEU A 198      -9.158 -10.025 -23.927  1.00  1.24           H  
ATOM   3274 3HD1 LEU A 198      -8.613  -8.458 -23.295  1.00  1.24           H  
ATOM   3275 1HD2 LEU A 198      -7.310  -9.533 -20.681  1.00  1.24           H  
ATOM   3276 2HD2 LEU A 198      -8.399  -8.143 -20.757  1.00  1.24           H  
ATOM   3277 3HD2 LEU A 198      -8.783  -9.514 -19.686  1.00  1.24           H  
ATOM   3278  N   CYS A 199     -13.713  -9.730 -21.007  1.00  1.26           N  
ATOM   3279  CA  CYS A 199     -15.011  -9.083 -21.050  1.00  1.26           C  
ATOM   3280  C   CYS A 199     -15.587  -8.887 -19.644  1.00  1.26           C  
ATOM   3281  O   CYS A 199     -15.651  -9.846 -18.881  1.00  1.26           O  
ATOM   3282  CB  CYS A 199     -16.002  -9.921 -21.860  1.00  1.26           C  
ATOM   3283  SG  CYS A 199     -17.659  -9.217 -21.983  1.00  1.26           S  
ATOM   3284  H   CYS A 199     -13.616 -10.634 -21.470  1.00  1.26           H  
ATOM   3285  HA  CYS A 199     -14.883  -8.147 -21.571  1.00  1.26           H  
ATOM   3286 1HB  CYS A 199     -15.617 -10.068 -22.870  1.00  1.26           H  
ATOM   3287 2HB  CYS A 199     -16.091 -10.900 -21.409  1.00  1.26           H  
ATOM   3288  HG  CYS A 199     -18.168 -10.201 -22.717  1.00  1.26           H  
ATOM   3289  N   PRO A 200     -16.047  -7.676 -19.261  1.00  1.27           N  
ATOM   3290  CA  PRO A 200     -16.673  -7.364 -17.976  1.00  1.27           C  
ATOM   3291  C   PRO A 200     -17.787  -8.344 -17.600  1.00  1.27           C  
ATOM   3292  O   PRO A 200     -18.052  -8.569 -16.419  1.00  1.27           O  
ATOM   3293  CB  PRO A 200     -17.235  -5.964 -18.228  1.00  1.27           C  
ATOM   3294  CG  PRO A 200     -16.282  -5.357 -19.229  1.00  1.27           C  
ATOM   3295  CD  PRO A 200     -15.896  -6.496 -20.146  1.00  1.27           C  
ATOM   3296  HA  PRO A 200     -15.907  -7.326 -17.194  1.00  1.27           H  
ATOM   3297 1HB  PRO A 200     -18.265  -6.034 -18.607  1.00  1.27           H  
ATOM   3298 2HB  PRO A 200     -17.280  -5.402 -17.283  1.00  1.27           H  
ATOM   3299 1HG  PRO A 200     -16.771  -4.530 -19.764  1.00  1.27           H  
ATOM   3300 2HG  PRO A 200     -15.413  -4.928 -18.708  1.00  1.27           H  
ATOM   3301 1HD  PRO A 200     -16.569  -6.549 -21.013  1.00  1.27           H  
ATOM   3302 2HD  PRO A 200     -14.840  -6.346 -20.427  1.00  1.27           H  
ATOM   3303  N   LYS A 201     -18.456  -8.898 -18.607  1.00  1.27           N  
ATOM   3304  CA  LYS A 201     -19.542  -9.841 -18.413  1.00  1.27           C  
ATOM   3305  C   LYS A 201     -19.156 -11.252 -18.856  1.00  1.27           C  
ATOM   3306  O   LYS A 201     -20.028 -12.094 -19.075  1.00  1.27           O  
ATOM   3307  CB  LYS A 201     -20.777  -9.381 -19.178  1.00  1.27           C  
ATOM   3308  CG  LYS A 201     -21.301  -8.002 -18.767  1.00  1.27           C  
ATOM   3309  CD  LYS A 201     -21.798  -7.986 -17.323  1.00  1.27           C  
ATOM   3310  CE  LYS A 201     -22.389  -6.625 -16.957  1.00  1.27           C  
ATOM   3311  NZ  LYS A 201     -22.856  -6.577 -15.541  1.00  1.27           N  
ATOM   3312  H   LYS A 201     -18.201  -8.668 -19.556  1.00  1.27           H  
ATOM   3313  HA  LYS A 201     -19.782  -9.883 -17.350  1.00  1.27           H  
ATOM   3314 1HB  LYS A 201     -20.547  -9.351 -20.243  1.00  1.27           H  
ATOM   3315 2HB  LYS A 201     -21.579 -10.104 -19.035  1.00  1.27           H  
ATOM   3316 1HG  LYS A 201     -20.507  -7.265 -18.878  1.00  1.27           H  
ATOM   3317 2HG  LYS A 201     -22.123  -7.722 -19.423  1.00  1.27           H  
ATOM   3318 1HD  LYS A 201     -22.559  -8.755 -17.190  1.00  1.27           H  
ATOM   3319 2HD  LYS A 201     -20.965  -8.204 -16.649  1.00  1.27           H  
ATOM   3320 1HE  LYS A 201     -21.628  -5.859 -17.103  1.00  1.27           H  
ATOM   3321 2HE  LYS A 201     -23.233  -6.413 -17.614  1.00  1.27           H  
ATOM   3322 1HZ  LYS A 201     -23.235  -5.662 -15.340  1.00  1.27           H  
ATOM   3323 2HZ  LYS A 201     -23.571  -7.275 -15.397  1.00  1.27           H  
ATOM   3324 3HZ  LYS A 201     -22.075  -6.761 -14.924  1.00  1.27           H  
ATOM   3325  N   GLY A 202     -17.864 -11.507 -19.060  1.00  1.27           N  
ATOM   3326  CA  GLY A 202     -17.447 -12.827 -19.498  1.00  1.27           C  
ATOM   3327  C   GLY A 202     -17.506 -13.785 -18.302  1.00  1.27           C  
ATOM   3328  O   GLY A 202     -17.156 -13.385 -17.190  1.00  1.27           O  
ATOM   3329  H   GLY A 202     -17.162 -10.800 -18.886  1.00  1.27           H  
ATOM   3330 1HA  GLY A 202     -18.061 -13.130 -20.333  1.00  1.27           H  
ATOM   3331 2HA  GLY A 202     -16.420 -12.764 -19.859  1.00  1.27           H  
ATOM   3332  N   PRO A 203     -17.871 -15.062 -18.497  1.00  1.26           N  
ATOM   3333  CA  PRO A 203     -17.942 -16.092 -17.473  1.00  1.26           C  
ATOM   3334  C   PRO A 203     -16.687 -16.342 -16.630  1.00  1.26           C  
ATOM   3335  O   PRO A 203     -16.801 -16.711 -15.462  1.00  1.26           O  
ATOM   3336  CB  PRO A 203     -18.292 -17.321 -18.307  1.00  1.26           C  
ATOM   3337  CG  PRO A 203     -19.044 -16.801 -19.478  1.00  1.26           C  
ATOM   3338  CD  PRO A 203     -18.383 -15.501 -19.814  1.00  1.26           C  
ATOM   3339  HA  PRO A 203     -18.771 -15.854 -16.819  1.00  1.26           H  
ATOM   3340 1HB  PRO A 203     -17.380 -17.837 -18.612  1.00  1.26           H  
ATOM   3341 2HB  PRO A 203     -18.900 -18.015 -17.717  1.00  1.26           H  
ATOM   3342 1HG  PRO A 203     -19.005 -17.535 -20.304  1.00  1.26           H  
ATOM   3343 2HG  PRO A 203     -20.105 -16.677 -19.217  1.00  1.26           H  
ATOM   3344 1HD  PRO A 203     -17.573 -15.635 -20.541  1.00  1.26           H  
ATOM   3345 2HD  PRO A 203     -19.193 -14.851 -20.176  1.00  1.26           H  
ATOM   3346  N   LEU A 204     -15.487 -16.119 -17.148  1.00  1.27           N  
ATOM   3347  CA  LEU A 204     -14.344 -16.427 -16.293  1.00  1.27           C  
ATOM   3348  C   LEU A 204     -14.026 -15.227 -15.440  1.00  1.27           C  
ATOM   3349  O   LEU A 204     -13.713 -15.351 -14.252  1.00  1.27           O  
ATOM   3350  CB  LEU A 204     -13.152 -16.883 -17.117  1.00  1.27           C  
ATOM   3351  CG  LEU A 204     -13.382 -18.205 -17.885  1.00  1.27           C  
ATOM   3352  CD1 LEU A 204     -12.194 -18.498 -18.797  1.00  1.27           C  
ATOM   3353  CD2 LEU A 204     -13.581 -19.311 -16.886  1.00  1.27           C  
ATOM   3354  H   LEU A 204     -15.340 -15.732 -18.077  1.00  1.27           H  
ATOM   3355  HA  LEU A 204     -14.614 -17.248 -15.630  1.00  1.27           H  
ATOM   3356 1HB  LEU A 204     -12.914 -16.113 -17.841  1.00  1.27           H  
ATOM   3357 2HB  LEU A 204     -12.295 -17.013 -16.460  1.00  1.27           H  
ATOM   3358  HG  LEU A 204     -14.271 -18.125 -18.493  1.00  1.27           H  
ATOM   3359 1HD1 LEU A 204     -12.366 -19.428 -19.336  1.00  1.27           H  
ATOM   3360 2HD1 LEU A 204     -12.069 -17.697 -19.509  1.00  1.27           H  
ATOM   3361 3HD1 LEU A 204     -11.286 -18.587 -18.203  1.00  1.27           H  
ATOM   3362 1HD2 LEU A 204     -13.761 -20.252 -17.409  1.00  1.27           H  
ATOM   3363 2HD2 LEU A 204     -12.693 -19.405 -16.263  1.00  1.27           H  
ATOM   3364 3HD2 LEU A 204     -14.435 -19.073 -16.263  1.00  1.27           H  
ATOM   3365  N   ARG A 205     -14.159 -14.038 -16.018  1.00  1.30           N  
ATOM   3366  CA  ARG A 205     -13.921 -12.848 -15.232  1.00  1.30           C  
ATOM   3367  C   ARG A 205     -14.920 -12.835 -14.080  1.00  1.30           C  
ATOM   3368  O   ARG A 205     -14.547 -12.565 -12.938  1.00  1.30           O  
ATOM   3369  CB  ARG A 205     -14.039 -11.587 -16.076  1.00  1.30           C  
ATOM   3370  CG  ARG A 205     -13.698 -10.283 -15.342  1.00  1.30           C  
ATOM   3371  CD  ARG A 205     -13.560  -9.119 -16.279  1.00  1.30           C  
ATOM   3372  NE  ARG A 205     -13.393  -7.865 -15.557  1.00  1.30           N  
ATOM   3373  CZ  ARG A 205     -13.022  -6.669 -16.086  1.00  1.30           C  
ATOM   3374  NH1 ARG A 205     -12.737  -6.506 -17.372  1.00  1.30           N  
ATOM   3375  NH2 ARG A 205     -12.939  -5.627 -15.278  1.00  1.30           N  
ATOM   3376  H   ARG A 205     -14.389 -13.964 -17.008  1.00  1.30           H  
ATOM   3377  HA  ARG A 205     -12.911 -12.889 -14.823  1.00  1.30           H  
ATOM   3378 1HB  ARG A 205     -13.428 -11.671 -16.949  1.00  1.30           H  
ATOM   3379 2HB  ARG A 205     -15.072 -11.490 -16.429  1.00  1.30           H  
ATOM   3380 1HG  ARG A 205     -14.499 -10.050 -14.635  1.00  1.30           H  
ATOM   3381 2HG  ARG A 205     -12.763 -10.403 -14.797  1.00  1.30           H  
ATOM   3382 1HD  ARG A 205     -12.696  -9.263 -16.931  1.00  1.30           H  
ATOM   3383 2HD  ARG A 205     -14.444  -9.053 -16.874  1.00  1.30           H  
ATOM   3384  HE  ARG A 205     -13.607  -7.879 -14.548  1.00  1.30           H  
ATOM   3385 1HH1 ARG A 205     -12.775  -7.284 -18.051  1.00  1.30           H  
ATOM   3386 2HH1 ARG A 205     -12.465  -5.596 -17.708  1.00  1.30           H  
ATOM   3387 1HH2 ARG A 205     -13.153  -5.738 -14.287  1.00  1.30           H  
ATOM   3388 2HH2 ARG A 205     -12.664  -4.728 -15.639  1.00  1.30           H  
ATOM   3389  N   MET A 206     -16.184 -13.198 -14.359  1.00  1.35           N  
ATOM   3390  CA  MET A 206     -17.197 -13.206 -13.312  1.00  1.35           C  
ATOM   3391  C   MET A 206     -16.912 -14.237 -12.212  1.00  1.35           C  
ATOM   3392  O   MET A 206     -17.115 -13.932 -11.029  1.00  1.35           O  
ATOM   3393  CB  MET A 206     -18.580 -13.427 -13.915  1.00  1.35           C  
ATOM   3394  CG  MET A 206     -19.103 -12.241 -14.725  1.00  1.35           C  
ATOM   3395  SD  MET A 206     -20.825 -12.426 -15.205  1.00  1.35           S  
ATOM   3396  CE  MET A 206     -20.706 -13.772 -16.345  1.00  1.35           C  
ATOM   3397  H   MET A 206     -16.450 -13.420 -15.322  1.00  1.35           H  
ATOM   3398  HA  MET A 206     -17.194 -12.222 -12.841  1.00  1.35           H  
ATOM   3399 1HB  MET A 206     -18.540 -14.290 -14.587  1.00  1.35           H  
ATOM   3400 2HB  MET A 206     -19.296 -13.657 -13.128  1.00  1.35           H  
ATOM   3401 1HG  MET A 206     -19.004 -11.329 -14.137  1.00  1.35           H  
ATOM   3402 2HG  MET A 206     -18.509 -12.113 -15.624  1.00  1.35           H  
ATOM   3403 1HE  MET A 206     -21.688 -14.004 -16.747  1.00  1.35           H  
ATOM   3404 2HE  MET A 206     -20.047 -13.510 -17.141  1.00  1.35           H  
ATOM   3405 3HE  MET A 206     -20.313 -14.628 -15.830  1.00  1.35           H  
ATOM   3406  N   LEU A 207     -16.392 -15.435 -12.559  1.00  1.41           N  
ATOM   3407  CA  LEU A 207     -16.068 -16.393 -11.494  1.00  1.41           C  
ATOM   3408  C   LEU A 207     -14.974 -15.848 -10.582  1.00  1.41           C  
ATOM   3409  O   LEU A 207     -15.049 -15.979  -9.350  1.00  1.41           O  
ATOM   3410  CB  LEU A 207     -15.558 -17.740 -12.058  1.00  1.41           C  
ATOM   3411  CG  LEU A 207     -16.570 -18.642 -12.754  1.00  1.41           C  
ATOM   3412  CD1 LEU A 207     -15.888 -19.849 -13.370  1.00  1.41           C  
ATOM   3413  CD2 LEU A 207     -17.548 -19.082 -11.763  1.00  1.41           C  
ATOM   3414  H   LEU A 207     -16.259 -15.693 -13.539  1.00  1.41           H  
ATOM   3415  HA  LEU A 207     -16.963 -16.570 -10.901  1.00  1.41           H  
ATOM   3416 1HB  LEU A 207     -14.775 -17.518 -12.789  1.00  1.41           H  
ATOM   3417 2HB  LEU A 207     -15.111 -18.307 -11.245  1.00  1.41           H  
ATOM   3418  HG  LEU A 207     -17.045 -18.106 -13.536  1.00  1.41           H  
ATOM   3419 1HD1 LEU A 207     -16.638 -20.476 -13.853  1.00  1.41           H  
ATOM   3420 2HD1 LEU A 207     -15.163 -19.517 -14.101  1.00  1.41           H  
ATOM   3421 3HD1 LEU A 207     -15.389 -20.416 -12.592  1.00  1.41           H  
ATOM   3422 1HD2 LEU A 207     -18.273 -19.726 -12.240  1.00  1.41           H  
ATOM   3423 2HD2 LEU A 207     -17.014 -19.623 -11.002  1.00  1.41           H  
ATOM   3424 3HD2 LEU A 207     -18.045 -18.220 -11.325  1.00  1.41           H  
ATOM   3425  N   VAL A 208     -13.978 -15.201 -11.185  1.00  1.51           N  
ATOM   3426  CA  VAL A 208     -12.866 -14.670 -10.419  1.00  1.51           C  
ATOM   3427  C   VAL A 208     -13.264 -13.477  -9.574  1.00  1.51           C  
ATOM   3428  O   VAL A 208     -12.959 -13.445  -8.381  1.00  1.51           O  
ATOM   3429  CB  VAL A 208     -11.706 -14.292 -11.345  1.00  1.51           C  
ATOM   3430  CG1 VAL A 208     -10.620 -13.572 -10.551  1.00  1.51           C  
ATOM   3431  CG2 VAL A 208     -11.145 -15.564 -11.987  1.00  1.51           C  
ATOM   3432  H   VAL A 208     -13.976 -15.112 -12.206  1.00  1.51           H  
ATOM   3433  HA  VAL A 208     -12.514 -15.456  -9.752  1.00  1.51           H  
ATOM   3434  HB  VAL A 208     -12.070 -13.613 -12.122  1.00  1.51           H  
ATOM   3435 1HG1 VAL A 208      -9.803 -13.299 -11.215  1.00  1.51           H  
ATOM   3436 2HG1 VAL A 208     -11.044 -12.672 -10.108  1.00  1.51           H  
ATOM   3437 3HG1 VAL A 208     -10.246 -14.225  -9.763  1.00  1.51           H  
ATOM   3438 1HG2 VAL A 208     -10.327 -15.302 -12.655  1.00  1.51           H  
ATOM   3439 2HG2 VAL A 208     -10.784 -16.235 -11.208  1.00  1.51           H  
ATOM   3440 3HG2 VAL A 208     -11.934 -16.058 -12.555  1.00  1.51           H  
ATOM   3441  N   GLU A 209     -13.975 -12.510 -10.154  1.00  1.62           N  
ATOM   3442  CA  GLU A 209     -14.353 -11.348  -9.366  1.00  1.62           C  
ATOM   3443  C   GLU A 209     -15.249 -11.751  -8.205  1.00  1.62           C  
ATOM   3444  O   GLU A 209     -15.107 -11.228  -7.098  1.00  1.62           O  
ATOM   3445  CB  GLU A 209     -15.051 -10.282 -10.213  1.00  1.62           C  
ATOM   3446  CG  GLU A 209     -14.145  -9.539 -11.205  1.00  1.62           C  
ATOM   3447  CD  GLU A 209     -14.896  -8.473 -11.973  1.00  1.62           C  
ATOM   3448  OE1 GLU A 209     -16.090  -8.398 -11.812  1.00  1.62           O  
ATOM   3449  OE2 GLU A 209     -14.283  -7.726 -12.715  1.00  1.62           O  
ATOM   3450  H   GLU A 209     -14.228 -12.572 -11.137  1.00  1.62           H  
ATOM   3451  HA  GLU A 209     -13.446 -10.905  -8.958  1.00  1.62           H  
ATOM   3452 1HB  GLU A 209     -15.850 -10.755 -10.791  1.00  1.62           H  
ATOM   3453 2HB  GLU A 209     -15.513  -9.544  -9.558  1.00  1.62           H  
ATOM   3454 1HG  GLU A 209     -13.323  -9.077 -10.657  1.00  1.62           H  
ATOM   3455 2HG  GLU A 209     -13.722 -10.260 -11.904  1.00  1.62           H  
ATOM   3456  N   THR A 210     -16.144 -12.717  -8.424  1.00  1.78           N  
ATOM   3457  CA  THR A 210     -17.027 -13.140  -7.353  1.00  1.78           C  
ATOM   3458  C   THR A 210     -16.186 -13.685  -6.202  1.00  1.78           C  
ATOM   3459  O   THR A 210     -16.378 -13.306  -5.038  1.00  1.78           O  
ATOM   3460  CB  THR A 210     -18.001 -14.220  -7.861  1.00  1.78           C  
ATOM   3461  OG1 THR A 210     -18.800 -13.677  -8.919  1.00  1.78           O  
ATOM   3462  CG2 THR A 210     -18.911 -14.705  -6.737  1.00  1.78           C  
ATOM   3463  H   THR A 210     -16.252 -13.138  -9.349  1.00  1.78           H  
ATOM   3464  HA  THR A 210     -17.593 -12.279  -6.996  1.00  1.78           H  
ATOM   3465  HB  THR A 210     -17.430 -15.066  -8.252  1.00  1.78           H  
ATOM   3466  HG1 THR A 210     -18.221 -13.540  -9.706  1.00  1.78           H  
ATOM   3467 1HG2 THR A 210     -19.590 -15.461  -7.117  1.00  1.78           H  
ATOM   3468 2HG2 THR A 210     -18.302 -15.130  -5.942  1.00  1.78           H  
ATOM   3469 3HG2 THR A 210     -19.486 -13.868  -6.348  1.00  1.78           H  
ATOM   3470  N   ALA A 211     -15.219 -14.546  -6.537  1.00  1.99           N  
ATOM   3471  CA  ALA A 211     -14.339 -15.117  -5.535  1.00  1.99           C  
ATOM   3472  C   ALA A 211     -13.539 -14.040  -4.799  1.00  1.99           C  
ATOM   3473  O   ALA A 211     -13.316 -14.157  -3.599  1.00  1.99           O  
ATOM   3474  CB  ALA A 211     -13.396 -16.105  -6.188  1.00  1.99           C  
ATOM   3475  H   ALA A 211     -15.104 -14.833  -7.513  1.00  1.99           H  
ATOM   3476  HA  ALA A 211     -14.955 -15.637  -4.806  1.00  1.99           H  
ATOM   3477 1HB  ALA A 211     -12.759 -16.558  -5.428  1.00  1.99           H  
ATOM   3478 2HB  ALA A 211     -13.978 -16.879  -6.686  1.00  1.99           H  
ATOM   3479 3HB  ALA A 211     -12.780 -15.587  -6.921  1.00  1.99           H  
ATOM   3480  N   GLN A 212     -13.110 -12.991  -5.517  1.00  2.23           N  
ATOM   3481  CA  GLN A 212     -12.335 -11.899  -4.918  1.00  2.23           C  
ATOM   3482  C   GLN A 212     -13.140 -11.068  -3.913  1.00  2.23           C  
ATOM   3483  O   GLN A 212     -12.598 -10.631  -2.896  1.00  2.23           O  
ATOM   3484  CB  GLN A 212     -11.773 -10.979  -6.008  1.00  2.23           C  
ATOM   3485  CG  GLN A 212     -10.673 -11.610  -6.864  1.00  2.23           C  
ATOM   3486  CD  GLN A 212     -10.243 -10.725  -8.031  1.00  2.23           C  
ATOM   3487  OE1 GLN A 212     -10.965  -9.818  -8.460  1.00  2.23           O  
ATOM   3488  NE2 GLN A 212      -9.047 -10.988  -8.554  1.00  2.23           N  
ATOM   3489  H   GLN A 212     -13.304 -12.967  -6.518  1.00  2.23           H  
ATOM   3490  HA  GLN A 212     -11.497 -12.340  -4.382  1.00  2.23           H  
ATOM   3491 1HB  GLN A 212     -12.580 -10.677  -6.670  1.00  2.23           H  
ATOM   3492 2HB  GLN A 212     -11.374 -10.077  -5.550  1.00  2.23           H  
ATOM   3493 1HG  GLN A 212      -9.804 -11.778  -6.231  1.00  2.23           H  
ATOM   3494 2HG  GLN A 212     -11.022 -12.554  -7.255  1.00  2.23           H  
ATOM   3495 1HE2 GLN A 212      -8.702 -10.443  -9.319  1.00  2.23           H  
ATOM   3496 2HE2 GLN A 212      -8.492 -11.731  -8.179  1.00  2.23           H  
ATOM   3497  N   GLU A 213     -14.424 -10.821  -4.202  1.00  2.45           N  
ATOM   3498  CA  GLU A 213     -15.277 -10.068  -3.270  1.00  2.45           C  
ATOM   3499  C   GLU A 213     -15.511 -10.845  -1.966  1.00  2.45           C  
ATOM   3500  O   GLU A 213     -15.628 -10.266  -0.882  1.00  2.45           O  
ATOM   3501  CB  GLU A 213     -16.639  -9.720  -3.901  1.00  2.45           C  
ATOM   3502  CG  GLU A 213     -16.607  -8.670  -5.021  1.00  2.45           C  
ATOM   3503  CD  GLU A 213     -18.003  -8.314  -5.550  1.00  2.45           C  
ATOM   3504  OE1 GLU A 213     -18.961  -8.940  -5.147  1.00  2.45           O  
ATOM   3505  OE2 GLU A 213     -18.100  -7.404  -6.345  1.00  2.45           O  
ATOM   3506  H   GLU A 213     -14.805 -11.164  -5.086  1.00  2.45           H  
ATOM   3507  HA  GLU A 213     -14.768  -9.138  -3.020  1.00  2.45           H  
ATOM   3508 1HB  GLU A 213     -17.073 -10.631  -4.323  1.00  2.45           H  
ATOM   3509 2HB  GLU A 213     -17.317  -9.367  -3.126  1.00  2.45           H  
ATOM   3510 1HG  GLU A 213     -16.130  -7.767  -4.645  1.00  2.45           H  
ATOM   3511 2HG  GLU A 213     -16.000  -9.054  -5.841  1.00  2.45           H  
ATOM   3512  N   ARG A 214     -15.619 -12.159  -2.116  1.00  2.62           N  
ATOM   3513  CA  ARG A 214     -15.877 -13.148  -1.076  1.00  2.62           C  
ATOM   3514  C   ARG A 214     -14.549 -13.659  -0.484  1.00  2.62           C  
ATOM   3515  O   ARG A 214     -13.531 -12.992  -0.640  1.00  2.62           O  
ATOM   3516  CB  ARG A 214     -16.770 -14.208  -1.664  1.00  2.62           C  
ATOM   3517  CG  ARG A 214     -18.096 -13.648  -2.066  1.00  2.62           C  
ATOM   3518  CD  ARG A 214     -18.960 -14.634  -2.674  1.00  2.62           C  
ATOM   3519  NE  ARG A 214     -20.173 -14.015  -3.142  1.00  2.62           N  
ATOM   3520  CZ  ARG A 214     -21.139 -14.650  -3.803  1.00  2.62           C  
ATOM   3521  NH1 ARG A 214     -21.014 -15.928  -4.051  1.00  2.62           N  
ATOM   3522  NH2 ARG A 214     -22.217 -13.973  -4.210  1.00  2.62           N  
ATOM   3523  H   ARG A 214     -15.541 -12.521  -3.069  1.00  2.62           H  
ATOM   3524  HA  ARG A 214     -16.436 -12.665  -0.275  1.00  2.62           H  
ATOM   3525 1HB  ARG A 214     -16.316 -14.612  -2.565  1.00  2.62           H  
ATOM   3526 2HB  ARG A 214     -16.937 -15.015  -0.959  1.00  2.62           H  
ATOM   3527 1HG  ARG A 214     -18.597 -13.242  -1.191  1.00  2.62           H  
ATOM   3528 2HG  ARG A 214     -17.935 -12.851  -2.798  1.00  2.62           H  
ATOM   3529 1HD  ARG A 214     -18.453 -15.089  -3.523  1.00  2.62           H  
ATOM   3530 2HD  ARG A 214     -19.219 -15.406  -1.949  1.00  2.62           H  
ATOM   3531  HE  ARG A 214     -20.291 -13.024  -2.971  1.00  2.62           H  
ATOM   3532 1HH1 ARG A 214     -20.198 -16.458  -3.745  1.00  2.62           H  
ATOM   3533 2HH1 ARG A 214     -21.735 -16.411  -4.574  1.00  2.62           H  
ATOM   3534 1HH2 ARG A 214     -22.292 -12.987  -4.018  1.00  2.62           H  
ATOM   3535 2HH2 ARG A 214     -22.984 -14.445  -4.727  1.00  2.62           H  
ATOM   3536  N   ASN A 215     -14.545 -14.745   0.314  1.00  2.66           N  
ATOM   3537  CA  ASN A 215     -13.280 -15.142   0.946  1.00  2.66           C  
ATOM   3538  C   ASN A 215     -12.166 -15.516  -0.081  1.00  2.66           C  
ATOM   3539  O   ASN A 215     -11.096 -14.913  -0.011  1.00  2.66           O  
ATOM   3540  CB  ASN A 215     -13.516 -16.253   1.949  1.00  2.66           C  
ATOM   3541  CG  ASN A 215     -14.217 -15.795   3.179  1.00  2.66           C  
ATOM   3542  OD1 ASN A 215     -13.630 -15.218   4.105  1.00  2.66           O  
ATOM   3543  ND2 ASN A 215     -15.505 -16.046   3.199  1.00  2.66           N  
ATOM   3544  H   ASN A 215     -15.372 -15.338   0.429  1.00  2.66           H  
ATOM   3545  HA  ASN A 215     -12.906 -14.281   1.500  1.00  2.66           H  
ATOM   3546 1HB  ASN A 215     -14.131 -17.006   1.530  1.00  2.66           H  
ATOM   3547 2HB  ASN A 215     -12.569 -16.714   2.222  1.00  2.66           H  
ATOM   3548 1HD2 ASN A 215     -16.060 -15.779   3.985  1.00  2.66           H  
ATOM   3549 2HD2 ASN A 215     -15.934 -16.513   2.391  1.00  2.66           H  
ATOM   3550  N   GLU A 216     -12.355 -16.442  -1.065  1.00  2.58           N  
ATOM   3551  CA  GLU A 216     -13.396 -17.474  -1.244  1.00  2.58           C  
ATOM   3552  C   GLU A 216     -12.770 -18.482  -2.203  1.00  2.58           C  
ATOM   3553  O   GLU A 216     -12.982 -18.363  -3.410  1.00  2.58           O  
ATOM   3554  CB  GLU A 216     -14.671 -17.035  -1.905  1.00  2.58           C  
ATOM   3555  CG  GLU A 216     -15.823 -17.988  -1.683  1.00  2.58           C  
ATOM   3556  CD  GLU A 216     -16.203 -18.077  -0.167  1.00  2.58           C  
ATOM   3557  OE1 GLU A 216     -16.368 -17.019   0.453  1.00  2.58           O  
ATOM   3558  OE2 GLU A 216     -16.302 -19.170   0.362  1.00  2.58           O  
ATOM   3559  H   GLU A 216     -11.615 -16.466  -1.749  1.00  2.58           H  
ATOM   3560  HA  GLU A 216     -13.634 -17.964  -0.314  1.00  2.58           H  
ATOM   3561 1HB  GLU A 216     -14.921 -16.111  -1.662  1.00  2.58           H  
ATOM   3562 2HB  GLU A 216     -14.502 -17.019  -2.971  1.00  2.58           H  
ATOM   3563 1HG  GLU A 216     -16.679 -17.631  -2.242  1.00  2.58           H  
ATOM   3564 2HG  GLU A 216     -15.557 -18.979  -2.053  1.00  2.58           H  
ATOM   3565  N   PRO A 217     -11.971 -19.436  -1.737  1.00  2.41           N  
ATOM   3566  CA  PRO A 217     -11.161 -20.300  -2.573  1.00  2.41           C  
ATOM   3567  C   PRO A 217     -11.983 -20.985  -3.658  1.00  2.41           C  
ATOM   3568  O   PRO A 217     -13.074 -21.497  -3.399  1.00  2.41           O  
ATOM   3569  CB  PRO A 217     -10.650 -21.326  -1.559  1.00  2.41           C  
ATOM   3570  CG  PRO A 217     -10.632 -20.573  -0.244  1.00  2.41           C  
ATOM   3571  CD  PRO A 217     -11.853 -19.690  -0.296  1.00  2.41           C  
ATOM   3572  HA  PRO A 217     -10.336 -19.717  -3.010  1.00  2.41           H  
ATOM   3573 1HB  PRO A 217     -11.317 -22.200  -1.549  1.00  2.41           H  
ATOM   3574 2HB  PRO A 217      -9.657 -21.687  -1.861  1.00  2.41           H  
ATOM   3575 1HG  PRO A 217     -10.681 -21.281   0.592  1.00  2.41           H  
ATOM   3576 2HG  PRO A 217      -9.695 -20.007  -0.124  1.00  2.41           H  
ATOM   3577 1HD  PRO A 217     -12.744 -20.222   0.065  1.00  2.41           H  
ATOM   3578 2HD  PRO A 217     -11.646 -18.775   0.274  1.00  2.41           H  
ATOM   3579  N   ILE A 218     -11.422 -21.026  -4.859  1.00  2.20           N  
ATOM   3580  CA  ILE A 218     -12.053 -21.650  -6.012  1.00  2.20           C  
ATOM   3581  C   ILE A 218     -11.625 -23.104  -6.074  1.00  2.20           C  
ATOM   3582  O   ILE A 218     -10.447 -23.413  -5.892  1.00  2.20           O  
ATOM   3583  CB  ILE A 218     -11.729 -20.914  -7.328  1.00  2.20           C  
ATOM   3584  CG1 ILE A 218     -12.284 -19.475  -7.287  1.00  2.20           C  
ATOM   3585  CG2 ILE A 218     -12.350 -21.669  -8.478  1.00  2.20           C  
ATOM   3586  CD1 ILE A 218     -11.801 -18.589  -8.445  1.00  2.20           C  
ATOM   3587  H   ILE A 218     -10.524 -20.590  -4.983  1.00  2.20           H  
ATOM   3588  HA  ILE A 218     -13.134 -21.621  -5.877  1.00  2.20           H  
ATOM   3589  HB  ILE A 218     -10.653 -20.854  -7.464  1.00  2.20           H  
ATOM   3590 1HG1 ILE A 218     -13.374 -19.522  -7.318  1.00  2.20           H  
ATOM   3591 2HG1 ILE A 218     -11.987 -19.010  -6.346  1.00  2.20           H  
ATOM   3592 1HG2 ILE A 218     -12.150 -21.165  -9.410  1.00  2.20           H  
ATOM   3593 2HG2 ILE A 218     -11.942 -22.679  -8.525  1.00  2.20           H  
ATOM   3594 3HG2 ILE A 218     -13.425 -21.716  -8.326  1.00  2.20           H  
ATOM   3595 1HD1 ILE A 218     -12.233 -17.599  -8.357  1.00  2.20           H  
ATOM   3596 2HD1 ILE A 218     -10.715 -18.512  -8.419  1.00  2.20           H  
ATOM   3597 3HD1 ILE A 218     -12.112 -19.029  -9.392  1.00  2.20           H  
ATOM   3598  N   PHE A 219     -12.588 -23.992  -6.277  1.00  2.01           N  
ATOM   3599  CA  PHE A 219     -12.356 -25.427  -6.294  1.00  2.01           C  
ATOM   3600  C   PHE A 219     -11.120 -25.835  -7.141  1.00  2.01           C  
ATOM   3601  O   PHE A 219     -11.024 -25.468  -8.329  1.00  2.01           O  
ATOM   3602  CB  PHE A 219     -13.602 -26.090  -6.881  1.00  2.01           C  
ATOM   3603  CG  PHE A 219     -13.613 -27.616  -6.910  1.00  2.01           C  
ATOM   3604  CD1 PHE A 219     -13.944 -28.356  -5.787  1.00  2.01           C  
ATOM   3605  CD2 PHE A 219     -13.293 -28.307  -8.066  1.00  2.01           C  
ATOM   3606  CE1 PHE A 219     -13.960 -29.738  -5.835  1.00  2.01           C  
ATOM   3607  CE2 PHE A 219     -13.300 -29.693  -8.099  1.00  2.01           C  
ATOM   3608  CZ  PHE A 219     -13.637 -30.404  -6.986  1.00  2.01           C  
ATOM   3609  H   PHE A 219     -13.531 -23.648  -6.412  1.00  2.01           H  
ATOM   3610  HA  PHE A 219     -12.273 -25.753  -5.266  1.00  2.01           H  
ATOM   3611 1HB  PHE A 219     -14.479 -25.761  -6.320  1.00  2.01           H  
ATOM   3612 2HB  PHE A 219     -13.727 -25.735  -7.900  1.00  2.01           H  
ATOM   3613  HD1 PHE A 219     -14.199 -27.841  -4.861  1.00  2.01           H  
ATOM   3614  HD2 PHE A 219     -13.020 -27.750  -8.963  1.00  2.01           H  
ATOM   3615  HE1 PHE A 219     -14.227 -30.303  -4.957  1.00  2.01           H  
ATOM   3616  HE2 PHE A 219     -13.037 -30.217  -9.019  1.00  2.01           H  
ATOM   3617  HZ  PHE A 219     -13.646 -31.492  -7.016  1.00  2.01           H  
ATOM   3618  N   PRO A 220     -10.146 -26.562  -6.553  1.00  1.87           N  
ATOM   3619  CA  PRO A 220      -9.004 -27.108  -7.235  1.00  1.87           C  
ATOM   3620  C   PRO A 220      -9.541 -27.992  -8.318  1.00  1.87           C  
ATOM   3621  O   PRO A 220     -10.491 -28.710  -8.074  1.00  1.87           O  
ATOM   3622  CB  PRO A 220      -8.251 -27.854  -6.149  1.00  1.87           C  
ATOM   3623  CG  PRO A 220      -8.671 -27.175  -4.872  1.00  1.87           C  
ATOM   3624  CD  PRO A 220     -10.123 -26.788  -5.097  1.00  1.87           C  
ATOM   3625  HA  PRO A 220      -8.410 -26.283  -7.634  1.00  1.87           H  
ATOM   3626 1HB  PRO A 220      -8.505 -28.908  -6.180  1.00  1.87           H  
ATOM   3627 2HB  PRO A 220      -7.175 -27.783  -6.336  1.00  1.87           H  
ATOM   3628 1HG  PRO A 220      -8.537 -27.853  -4.017  1.00  1.87           H  
ATOM   3629 2HG  PRO A 220      -8.022 -26.303  -4.690  1.00  1.87           H  
ATOM   3630 1HD  PRO A 220     -10.801 -27.611  -4.804  1.00  1.87           H  
ATOM   3631 2HD  PRO A 220     -10.294 -25.854  -4.537  1.00  1.87           H  
ATOM   3632  N   ALA A 221      -8.881 -28.008  -9.457  1.00  1.79           N  
ATOM   3633  CA  ALA A 221      -9.270 -28.727 -10.694  1.00  1.79           C  
ATOM   3634  C   ALA A 221     -10.247 -27.928 -11.518  1.00  1.79           C  
ATOM   3635  O   ALA A 221     -10.685 -28.371 -12.577  1.00  1.79           O  
ATOM   3636  CB  ALA A 221      -9.933 -30.081 -10.455  1.00  1.79           C  
ATOM   3637  H   ALA A 221      -8.085 -27.368  -9.500  1.00  1.79           H  
ATOM   3638  HA  ALA A 221      -8.371 -28.857 -11.284  1.00  1.79           H  
ATOM   3639 1HB  ALA A 221     -10.148 -30.531 -11.422  1.00  1.79           H  
ATOM   3640 2HB  ALA A 221      -9.306 -30.728  -9.916  1.00  1.79           H  
ATOM   3641 3HB  ALA A 221     -10.861 -29.978  -9.928  1.00  1.79           H  
ATOM   3642  N   LEU A 222     -10.549 -26.725 -11.074  1.00  1.79           N  
ATOM   3643  CA  LEU A 222     -11.218 -25.792 -11.929  1.00  1.79           C  
ATOM   3644  C   LEU A 222      -9.980 -24.965 -12.210  1.00  1.79           C  
ATOM   3645  O   LEU A 222      -9.642 -24.626 -13.352  1.00  1.79           O  
ATOM   3646  CB  LEU A 222     -12.345 -25.020 -11.210  1.00  1.79           C  
ATOM   3647  CG  LEU A 222     -13.232 -24.096 -12.081  1.00  1.79           C  
ATOM   3648  CD1 LEU A 222     -13.957 -24.942 -13.117  1.00  1.79           C  
ATOM   3649  CD2 LEU A 222     -14.255 -23.372 -11.199  1.00  1.79           C  
ATOM   3650  H   LEU A 222     -10.268 -26.398 -10.148  1.00  1.79           H  
ATOM   3651  HA  LEU A 222     -11.579 -26.258 -12.845  1.00  1.79           H  
ATOM   3652 1HB  LEU A 222     -12.993 -25.738 -10.707  1.00  1.79           H  
ATOM   3653 2HB  LEU A 222     -11.889 -24.390 -10.446  1.00  1.79           H  
ATOM   3654  HG  LEU A 222     -12.607 -23.366 -12.598  1.00  1.79           H  
ATOM   3655 1HD1 LEU A 222     -14.580 -24.301 -13.739  1.00  1.79           H  
ATOM   3656 2HD1 LEU A 222     -13.228 -25.456 -13.744  1.00  1.79           H  
ATOM   3657 3HD1 LEU A 222     -14.581 -25.677 -12.612  1.00  1.79           H  
ATOM   3658 1HD2 LEU A 222     -14.875 -22.727 -11.816  1.00  1.79           H  
ATOM   3659 2HD2 LEU A 222     -14.878 -24.104 -10.689  1.00  1.79           H  
ATOM   3660 3HD2 LEU A 222     -13.743 -22.780 -10.481  1.00  1.79           H  
ATOM   3661  N   ILE A 223      -9.269 -24.746 -11.089  1.00  1.87           N  
ATOM   3662  CA  ILE A 223      -8.018 -23.984 -10.970  1.00  1.87           C  
ATOM   3663  C   ILE A 223      -6.836 -24.635 -10.199  1.00  1.87           C  
ATOM   3664  O   ILE A 223      -7.035 -25.329  -9.203  1.00  1.87           O  
ATOM   3665  CB  ILE A 223      -8.288 -22.604 -10.348  1.00  1.87           C  
ATOM   3666  CG1 ILE A 223      -9.152 -21.752 -11.288  1.00  1.87           C  
ATOM   3667  CG2 ILE A 223      -7.029 -21.916  -9.958  1.00  1.87           C  
ATOM   3668  CD1 ILE A 223      -9.523 -20.429 -10.701  1.00  1.87           C  
ATOM   3669  H   ILE A 223      -9.691 -25.114 -10.228  1.00  1.87           H  
ATOM   3670  HA  ILE A 223      -7.660 -23.804 -11.981  1.00  1.87           H  
ATOM   3671  HB  ILE A 223      -8.885 -22.750  -9.443  1.00  1.87           H  
ATOM   3672 1HG1 ILE A 223      -8.622 -21.596 -12.229  1.00  1.87           H  
ATOM   3673 2HG1 ILE A 223     -10.078 -22.280 -11.492  1.00  1.87           H  
ATOM   3674 1HG2 ILE A 223      -7.287 -20.985  -9.499  1.00  1.87           H  
ATOM   3675 2HG2 ILE A 223      -6.483 -22.508  -9.241  1.00  1.87           H  
ATOM   3676 3HG2 ILE A 223      -6.412 -21.748 -10.846  1.00  1.87           H  
ATOM   3677 1HD1 ILE A 223     -10.151 -19.878 -11.400  1.00  1.87           H  
ATOM   3678 2HD1 ILE A 223     -10.046 -20.582  -9.789  1.00  1.87           H  
ATOM   3679 3HD1 ILE A 223      -8.629 -19.858 -10.499  1.00  1.87           H  
ATOM   3680  N   TYR A 224      -5.608 -24.454 -10.706  1.00  2.06           N  
ATOM   3681  CA  TYR A 224      -4.378 -24.800  -9.970  1.00  2.06           C  
ATOM   3682  C   TYR A 224      -3.730 -23.494  -9.510  1.00  2.06           C  
ATOM   3683  O   TYR A 224      -3.599 -22.559 -10.305  1.00  2.06           O  
ATOM   3684  CB  TYR A 224      -3.349 -25.538 -10.814  1.00  2.06           C  
ATOM   3685  CG  TYR A 224      -1.990 -25.714 -10.089  1.00  2.06           C  
ATOM   3686  CD1 TYR A 224      -1.789 -26.699  -9.131  1.00  2.06           C  
ATOM   3687  CD2 TYR A 224      -0.949 -24.834 -10.390  1.00  2.06           C  
ATOM   3688  CE1 TYR A 224      -0.561 -26.803  -8.491  1.00  2.06           C  
ATOM   3689  CE2 TYR A 224       0.269 -24.939  -9.748  1.00  2.06           C  
ATOM   3690  CZ  TYR A 224       0.468 -25.919  -8.804  1.00  2.06           C  
ATOM   3691  OH  TYR A 224       1.694 -26.014  -8.163  1.00  2.06           O  
ATOM   3692  H   TYR A 224      -5.518 -23.971 -11.596  1.00  2.06           H  
ATOM   3693  HA  TYR A 224      -4.629 -25.391  -9.088  1.00  2.06           H  
ATOM   3694 1HB  TYR A 224      -3.725 -26.519 -11.116  1.00  2.06           H  
ATOM   3695 2HB  TYR A 224      -3.172 -24.951 -11.699  1.00  2.06           H  
ATOM   3696  HD1 TYR A 224      -2.586 -27.380  -8.878  1.00  2.06           H  
ATOM   3697  HD2 TYR A 224      -1.106 -24.055 -11.131  1.00  2.06           H  
ATOM   3698  HE1 TYR A 224      -0.405 -27.568  -7.741  1.00  2.06           H  
ATOM   3699  HE2 TYR A 224       1.074 -24.247  -9.987  1.00  2.06           H  
ATOM   3700  HH  TYR A 224       1.875 -26.944  -7.921  1.00  2.06           H  
ATOM   3701  N   SER A 225      -3.314 -23.409  -8.246  1.00  2.40           N  
ATOM   3702  CA  SER A 225      -2.669 -22.172  -7.804  1.00  2.40           C  
ATOM   3703  C   SER A 225      -1.176 -22.381  -7.587  1.00  2.40           C  
ATOM   3704  O   SER A 225      -0.758 -23.374  -6.995  1.00  2.40           O  
ATOM   3705  CB  SER A 225      -3.296 -21.676  -6.511  1.00  2.40           C  
ATOM   3706  OG  SER A 225      -4.665 -21.368  -6.689  1.00  2.40           O  
ATOM   3707  H   SER A 225      -3.436 -24.187  -7.611  1.00  2.40           H  
ATOM   3708  HA  SER A 225      -2.793 -21.408  -8.571  1.00  2.40           H  
ATOM   3709 1HB  SER A 225      -3.184 -22.433  -5.736  1.00  2.40           H  
ATOM   3710 2HB  SER A 225      -2.761 -20.784  -6.178  1.00  2.40           H  
ATOM   3711  HG  SER A 225      -5.100 -22.216  -6.847  1.00  2.40           H  
ATOM   3712  N   SER A 226      -0.388 -21.381  -7.977  1.00  2.92           N  
ATOM   3713  CA  SER A 226       1.068 -21.392  -7.835  1.00  2.92           C  
ATOM   3714  C   SER A 226       1.531 -20.375  -6.794  1.00  2.92           C  
ATOM   3715  O   SER A 226       2.477 -19.623  -7.017  1.00  2.92           O  
ATOM   3716  CB  SER A 226       1.697 -21.074  -9.173  1.00  2.92           C  
ATOM   3717  OG  SER A 226       1.279 -19.816  -9.629  1.00  2.92           O  
ATOM   3718  H   SER A 226      -0.809 -20.595  -8.480  1.00  2.92           H  
ATOM   3719  HA  SER A 226       1.383 -22.388  -7.515  1.00  2.92           H  
ATOM   3720 1HB  SER A 226       2.785 -21.093  -9.085  1.00  2.92           H  
ATOM   3721 2HB  SER A 226       1.415 -21.834  -9.892  1.00  2.92           H  
ATOM   3722  HG  SER A 226       0.300 -19.867  -9.738  1.00  2.92           H  
ATOM   3723  N   ALA A 227       0.825 -20.333  -5.672  1.00  3.70           N  
ATOM   3724  CA  ALA A 227       1.114 -19.374  -4.613  1.00  3.70           C  
ATOM   3725  C   ALA A 227       2.508 -19.500  -4.036  1.00  3.70           C  
ATOM   3726  O   ALA A 227       3.024 -20.603  -3.844  1.00  3.70           O  
ATOM   3727  CB  ALA A 227       0.117 -19.524  -3.491  1.00  3.70           C  
ATOM   3728  H   ALA A 227       0.067 -20.993  -5.560  1.00  3.70           H  
ATOM   3729  HA  ALA A 227       1.038 -18.393  -5.032  1.00  3.70           H  
ATOM   3730 1HB  ALA A 227       0.343 -18.780  -2.740  1.00  3.70           H  
ATOM   3731 2HB  ALA A 227      -0.895 -19.376  -3.866  1.00  3.70           H  
ATOM   3732 3HB  ALA A 227       0.201 -20.514  -3.054  1.00  3.70           H  
ATOM   3733  N   MET A 228       3.102 -18.345  -3.736  1.00  4.73           N  
ATOM   3734  CA  MET A 228       4.423 -18.296  -3.106  1.00  4.73           C  
ATOM   3735  C   MET A 228       4.253 -17.848  -1.669  1.00  4.73           C  
ATOM   3736  O   MET A 228       3.510 -16.893  -1.414  1.00  4.73           O  
ATOM   3737  CB  MET A 228       5.360 -17.336  -3.832  1.00  4.73           C  
ATOM   3738  CG  MET A 228       6.780 -17.332  -3.276  1.00  4.73           C  
ATOM   3739  SD  MET A 228       7.838 -16.242  -4.174  1.00  4.73           S  
ATOM   3740  CE  MET A 228       7.824 -17.033  -5.741  1.00  4.73           C  
ATOM   3741  H   MET A 228       2.589 -17.484  -3.940  1.00  4.73           H  
ATOM   3742  HA  MET A 228       4.857 -19.295  -3.099  1.00  4.73           H  
ATOM   3743 1HB  MET A 228       5.405 -17.571  -4.885  1.00  4.73           H  
ATOM   3744 2HB  MET A 228       4.971 -16.324  -3.754  1.00  4.73           H  
ATOM   3745 1HG  MET A 228       6.773 -17.012  -2.235  1.00  4.73           H  
ATOM   3746 2HG  MET A 228       7.195 -18.338  -3.325  1.00  4.73           H  
ATOM   3747 1HE  MET A 228       8.407 -16.440  -6.433  1.00  4.73           H  
ATOM   3748 2HE  MET A 228       8.235 -18.036  -5.654  1.00  4.73           H  
ATOM   3749 3HE  MET A 228       6.801 -17.090  -6.092  1.00  4.73           H  
ATOM   3750  N   VAL A 229       4.930 -18.498  -0.724  1.00  5.98           N  
ATOM   3751  CA  VAL A 229       4.756 -18.092   0.663  1.00  5.98           C  
ATOM   3752  C   VAL A 229       6.065 -17.732   1.373  1.00  5.98           C  
ATOM   3753  O   VAL A 229       6.963 -18.563   1.503  1.00  5.98           O  
ATOM   3754  CB  VAL A 229       4.080 -19.230   1.426  1.00  5.98           C  
ATOM   3755  CG1 VAL A 229       3.848 -18.791   2.867  1.00  5.98           C  
ATOM   3756  CG2 VAL A 229       2.809 -19.638   0.681  1.00  5.98           C  
ATOM   3757  H   VAL A 229       5.534 -19.272  -0.964  1.00  5.98           H  
ATOM   3758  HA  VAL A 229       4.099 -17.223   0.693  1.00  5.98           H  
ATOM   3759  HB  VAL A 229       4.748 -20.089   1.475  1.00  5.98           H  
ATOM   3760 1HG1 VAL A 229       3.382 -19.607   3.424  1.00  5.98           H  
ATOM   3761 2HG1 VAL A 229       4.798 -18.533   3.323  1.00  5.98           H  
ATOM   3762 3HG1 VAL A 229       3.190 -17.922   2.886  1.00  5.98           H  
ATOM   3763 1HG2 VAL A 229       2.315 -20.450   1.216  1.00  5.98           H  
ATOM   3764 2HG2 VAL A 229       2.155 -18.794   0.613  1.00  5.98           H  
ATOM   3765 3HG2 VAL A 229       3.052 -19.975  -0.323  1.00  5.98           H  
ATOM   3766  N   TRP A 230       6.156 -16.485   1.840  1.00  7.31           N  
ATOM   3767  CA  TRP A 230       7.326 -15.985   2.564  1.00  7.31           C  
ATOM   3768  C   TRP A 230       7.067 -15.768   4.050  1.00  7.31           C  
ATOM   3769  O   TRP A 230       8.008 -15.638   4.845  1.00  7.31           O  
ATOM   3770  CB  TRP A 230       7.804 -14.659   1.967  1.00  7.31           C  
ATOM   3771  CG  TRP A 230       8.444 -14.774   0.613  1.00  7.31           C  
ATOM   3772  CD1 TRP A 230       8.943 -15.904   0.038  1.00  7.31           C  
ATOM   3773  CD2 TRP A 230       8.688 -13.702  -0.332  1.00  7.31           C  
ATOM   3774  NE1 TRP A 230       9.480 -15.611  -1.187  1.00  7.31           N  
ATOM   3775  CE2 TRP A 230       9.334 -14.268  -1.430  1.00  7.31           C  
ATOM   3776  CE3 TRP A 230       8.421 -12.322  -0.330  1.00  7.31           C  
ATOM   3777  CZ2 TRP A 230       9.725 -13.511  -2.521  1.00  7.31           C  
ATOM   3778  CZ3 TRP A 230       8.816 -11.570  -1.423  1.00  7.31           C  
ATOM   3779  CH2 TRP A 230       9.450 -12.147  -2.482  1.00  7.31           C  
ATOM   3780  H   TRP A 230       5.384 -15.856   1.681  1.00  7.31           H  
ATOM   3781  HA  TRP A 230       8.127 -16.717   2.463  1.00  7.31           H  
ATOM   3782 1HB  TRP A 230       6.957 -13.970   1.888  1.00  7.31           H  
ATOM   3783 2HB  TRP A 230       8.526 -14.200   2.642  1.00  7.31           H  
ATOM   3784  HD1 TRP A 230       8.929 -16.895   0.491  1.00  7.31           H  
ATOM   3785  HE1 TRP A 230       9.919 -16.278  -1.803  1.00  7.31           H  
ATOM   3786  HE3 TRP A 230       7.913 -11.846   0.514  1.00  7.31           H  
ATOM   3787  HZ2 TRP A 230      10.230 -13.947  -3.384  1.00  7.31           H  
ATOM   3788  HZ3 TRP A 230       8.608 -10.500  -1.413  1.00  7.31           H  
ATOM   3789  HH2 TRP A 230       9.741 -11.523  -3.310  1.00  7.31           H  
ATOM   3790  N   THR A 231       5.790 -15.779   4.436  1.00  8.58           N  
ATOM   3791  CA  THR A 231       5.383 -15.444   5.799  1.00  8.58           C  
ATOM   3792  C   THR A 231       5.886 -16.485   6.792  1.00  8.58           C  
ATOM   3793  O   THR A 231       6.133 -16.193   7.959  1.00  8.58           O  
ATOM   3794  CB  THR A 231       3.850 -15.320   5.877  1.00  8.58           C  
ATOM   3795  OG1 THR A 231       3.248 -16.582   5.554  1.00  8.58           O  
ATOM   3796  CG2 THR A 231       3.361 -14.266   4.855  1.00  8.58           C  
ATOM   3797  H   THR A 231       5.075 -15.959   3.747  1.00  8.58           H  
ATOM   3798  HA  THR A 231       5.813 -14.479   6.064  1.00  8.58           H  
ATOM   3799  HB  THR A 231       3.552 -15.015   6.883  1.00  8.58           H  
ATOM   3800  HG1 THR A 231       2.301 -16.460   5.428  1.00  8.58           H  
ATOM   3801 1HG2 THR A 231       2.273 -14.175   4.906  1.00  8.58           H  
ATOM   3802 2HG2 THR A 231       3.805 -13.300   5.074  1.00  8.58           H  
ATOM   3803 3HG2 THR A 231       3.646 -14.567   3.848  1.00  8.58           H  
ATOM   3804  N   VAL A 232       6.168 -17.677   6.297  1.00  9.66           N  
ATOM   3805  CA  VAL A 232       6.694 -18.747   7.117  1.00  9.66           C  
ATOM   3806  C   VAL A 232       8.024 -18.339   7.753  1.00  9.66           C  
ATOM   3807  O   VAL A 232       8.318 -18.732   8.883  1.00  9.66           O  
ATOM   3808  CB  VAL A 232       6.881 -20.019   6.276  1.00  9.66           C  
ATOM   3809  CG1 VAL A 232       7.630 -21.072   7.074  1.00  9.66           C  
ATOM   3810  CG2 VAL A 232       5.520 -20.534   5.863  1.00  9.66           C  
ATOM   3811  H   VAL A 232       5.965 -17.847   5.325  1.00  9.66           H  
ATOM   3812  HA  VAL A 232       5.977 -18.959   7.913  1.00  9.66           H  
ATOM   3813  HB  VAL A 232       7.471 -19.781   5.390  1.00  9.66           H  
ATOM   3814 1HG1 VAL A 232       7.760 -21.966   6.464  1.00  9.66           H  
ATOM   3815 2HG1 VAL A 232       8.607 -20.683   7.361  1.00  9.66           H  
ATOM   3816 3HG1 VAL A 232       7.060 -21.322   7.968  1.00  9.66           H  
ATOM   3817 1HG2 VAL A 232       5.634 -21.429   5.252  1.00  9.66           H  
ATOM   3818 2HG2 VAL A 232       4.937 -20.772   6.752  1.00  9.66           H  
ATOM   3819 3HG2 VAL A 232       5.010 -19.772   5.297  1.00  9.66           H  
ATOM   3820  N   GLY A 233       8.867 -17.631   6.990  1.00 10.51           N  
ATOM   3821  CA  GLY A 233      10.158 -17.193   7.505  1.00 10.51           C  
ATOM   3822  C   GLY A 233      10.115 -15.759   8.054  1.00 10.51           C  
ATOM   3823  O   GLY A 233      10.872 -15.412   8.965  1.00 10.51           O  
ATOM   3824  H   GLY A 233       8.569 -17.308   6.072  1.00 10.51           H  
ATOM   3825 1HA  GLY A 233      10.483 -17.874   8.291  1.00 10.51           H  
ATOM   3826 2HA  GLY A 233      10.898 -17.252   6.709  1.00 10.51           H  
ATOM   3827  N   MET A 234       9.238 -14.923   7.488  1.00 11.18           N  
ATOM   3828  CA  MET A 234       9.152 -13.519   7.893  1.00 11.18           C  
ATOM   3829  C   MET A 234       8.311 -13.202   9.129  1.00 11.18           C  
ATOM   3830  O   MET A 234       8.538 -12.180   9.776  1.00 11.18           O  
ATOM   3831  CB  MET A 234       8.631 -12.665   6.743  1.00 11.18           C  
ATOM   3832  CG  MET A 234       9.566 -12.565   5.567  1.00 11.18           C  
ATOM   3833  SD  MET A 234      11.196 -11.982   6.065  1.00 11.18           S  
ATOM   3834  CE  MET A 234      10.798 -10.366   6.705  1.00 11.18           C  
ATOM   3835  H   MET A 234       8.649 -15.256   6.728  1.00 11.18           H  
ATOM   3836  HA  MET A 234      10.165 -13.189   8.117  1.00 11.18           H  
ATOM   3837 1HB  MET A 234       7.698 -13.085   6.381  1.00 11.18           H  
ATOM   3838 2HB  MET A 234       8.417 -11.655   7.098  1.00 11.18           H  
ATOM   3839 1HG  MET A 234       9.671 -13.546   5.101  1.00 11.18           H  
ATOM   3840 2HG  MET A 234       9.158 -11.874   4.829  1.00 11.18           H  
ATOM   3841 1HE  MET A 234      11.704  -9.867   7.041  1.00 11.18           H  
ATOM   3842 2HE  MET A 234      10.334  -9.782   5.938  1.00 11.18           H  
ATOM   3843 3HE  MET A 234      10.106 -10.463   7.542  1.00 11.18           H  
ATOM   3844  N   ALA A 235       7.318 -14.029   9.437  1.00 11.73           N  
ATOM   3845  CA  ALA A 235       6.396 -13.714  10.520  1.00 11.73           C  
ATOM   3846  C   ALA A 235       7.044 -13.569  11.887  1.00 11.73           C  
ATOM   3847  O   ALA A 235       7.923 -14.353  12.259  1.00 11.73           O  
ATOM   3848  CB  ALA A 235       5.334 -14.793  10.607  1.00 11.73           C  
ATOM   3849  H   ALA A 235       7.146 -14.870   8.892  1.00 11.73           H  
ATOM   3850  HA  ALA A 235       5.948 -12.764  10.279  1.00 11.73           H  
ATOM   3851 1HB  ALA A 235       4.622 -14.538  11.389  1.00 11.73           H  
ATOM   3852 2HB  ALA A 235       4.815 -14.869   9.655  1.00 11.73           H  
ATOM   3853 3HB  ALA A 235       5.805 -15.743  10.843  1.00 11.73           H  
ATOM   3854  N   LYS A 236       6.560 -12.580  12.656  1.00 12.18           N  
ATOM   3855  CA  LYS A 236       7.029 -12.346  14.025  1.00 12.18           C  
ATOM   3856  C   LYS A 236       5.835 -12.085  14.945  1.00 12.18           C  
ATOM   3857  O   LYS A 236       4.880 -11.422  14.546  1.00 12.18           O  
ATOM   3858  CB  LYS A 236       7.976 -11.133  14.084  1.00 12.18           C  
ATOM   3859  CG  LYS A 236       9.240 -11.228  13.210  1.00 12.18           C  
ATOM   3860  CD  LYS A 236      10.231 -12.266  13.709  1.00 12.18           C  
ATOM   3861  CE  LYS A 236      11.472 -12.284  12.826  1.00 12.18           C  
ATOM   3862  NZ  LYS A 236      12.421 -13.366  13.214  1.00 12.18           N  
ATOM   3863  H   LYS A 236       5.824 -11.978  12.264  1.00 12.18           H  
ATOM   3864  HA  LYS A 236       7.549 -13.235  14.381  1.00 12.18           H  
ATOM   3865 1HB  LYS A 236       7.436 -10.235  13.769  1.00 12.18           H  
ATOM   3866 2HB  LYS A 236       8.295 -10.972  15.113  1.00 12.18           H  
ATOM   3867 1HG  LYS A 236       8.966 -11.454  12.186  1.00 12.18           H  
ATOM   3868 2HG  LYS A 236       9.737 -10.260  13.214  1.00 12.18           H  
ATOM   3869 1HD  LYS A 236      10.521 -12.032  14.732  1.00 12.18           H  
ATOM   3870 2HD  LYS A 236       9.771 -13.253  13.693  1.00 12.18           H  
ATOM   3871 1HE  LYS A 236      11.163 -12.438  11.789  1.00 12.18           H  
ATOM   3872 2HE  LYS A 236      11.979 -11.323  12.905  1.00 12.18           H  
ATOM   3873 1HZ  LYS A 236      13.223 -13.346  12.601  1.00 12.18           H  
ATOM   3874 2HZ  LYS A 236      12.720 -13.231  14.169  1.00 12.18           H  
ATOM   3875 3HZ  LYS A 236      11.951 -14.259  13.125  1.00 12.18           H  
ATOM   3876  N   LEU A 237       5.903 -12.548  16.190  1.00 12.55           N  
ATOM   3877  CA  LEU A 237       4.821 -12.264  17.132  1.00 12.55           C  
ATOM   3878  C   LEU A 237       5.262 -11.539  18.396  1.00 12.55           C  
ATOM   3879  O   LEU A 237       6.352 -11.768  18.920  1.00 12.55           O  
ATOM   3880  CB  LEU A 237       4.103 -13.555  17.533  1.00 12.55           C  
ATOM   3881  CG  LEU A 237       3.392 -14.330  16.423  1.00 12.55           C  
ATOM   3882  CD1 LEU A 237       2.842 -15.621  16.999  1.00 12.55           C  
ATOM   3883  CD2 LEU A 237       2.272 -13.475  15.855  1.00 12.55           C  
ATOM   3884  H   LEU A 237       6.700 -13.093  16.484  1.00 12.55           H  
ATOM   3885  HA  LEU A 237       4.094 -11.627  16.633  1.00 12.55           H  
ATOM   3886 1HB  LEU A 237       4.835 -14.222  17.974  1.00 12.55           H  
ATOM   3887 2HB  LEU A 237       3.363 -13.317  18.291  1.00 12.55           H  
ATOM   3888  HG  LEU A 237       4.099 -14.579  15.631  1.00 12.55           H  
ATOM   3889 1HD1 LEU A 237       2.334 -16.182  16.216  1.00 12.55           H  
ATOM   3890 2HD1 LEU A 237       3.656 -16.220  17.403  1.00 12.55           H  
ATOM   3891 3HD1 LEU A 237       2.134 -15.385  17.789  1.00 12.55           H  
ATOM   3892 1HD2 LEU A 237       1.762 -14.026  15.067  1.00 12.55           H  
ATOM   3893 2HD2 LEU A 237       1.565 -13.230  16.647  1.00 12.55           H  
ATOM   3894 3HD2 LEU A 237       2.690 -12.562  15.445  1.00 12.55           H  
ATOM   3895  N   ASP A 238       4.393 -10.652  18.874  1.00 12.83           N  
ATOM   3896  CA  ASP A 238       4.542  -9.977  20.156  1.00 12.83           C  
ATOM   3897  C   ASP A 238       4.059 -10.984  21.171  1.00 12.83           C  
ATOM   3898  O   ASP A 238       3.065 -11.638  20.869  1.00 12.83           O  
ATOM   3899  CB  ASP A 238       3.691  -8.698  20.236  1.00 12.83           C  
ATOM   3900  CG  ASP A 238       3.903  -7.882  21.518  1.00 12.83           C  
ATOM   3901  OD1 ASP A 238       3.286  -8.204  22.542  1.00 12.83           O  
ATOM   3902  OD2 ASP A 238       4.671  -6.953  21.477  1.00 12.83           O  
ATOM   3903  H   ASP A 238       3.515 -10.535  18.377  1.00 12.83           H  
ATOM   3904  HA  ASP A 238       5.588  -9.729  20.307  1.00 12.83           H  
ATOM   3905 1HB  ASP A 238       3.938  -8.053  19.398  1.00 12.83           H  
ATOM   3906 2HB  ASP A 238       2.634  -8.952  20.150  1.00 12.83           H  
ATOM   3907  N   PRO A 239       4.651 -11.151  22.351  1.00 13.01           N  
ATOM   3908  CA  PRO A 239       4.134 -12.028  23.383  1.00 13.01           C  
ATOM   3909  C   PRO A 239       2.619 -11.855  23.603  1.00 13.01           C  
ATOM   3910  O   PRO A 239       1.916 -12.838  23.865  1.00 13.01           O  
ATOM   3911  CB  PRO A 239       4.957 -11.595  24.596  1.00 13.01           C  
ATOM   3912  CG  PRO A 239       6.282 -11.149  23.996  1.00 13.01           C  
ATOM   3913  CD  PRO A 239       5.908 -10.462  22.697  1.00 13.01           C  
ATOM   3914  HA  PRO A 239       4.371 -13.065  23.124  1.00 13.01           H  
ATOM   3915 1HB  PRO A 239       4.435 -10.785  25.133  1.00 13.01           H  
ATOM   3916 2HB  PRO A 239       5.060 -12.434  25.298  1.00 13.01           H  
ATOM   3917 1HG  PRO A 239       6.808 -10.480  24.695  1.00 13.01           H  
ATOM   3918 2HG  PRO A 239       6.933 -12.022  23.835  1.00 13.01           H  
ATOM   3919 1HD  PRO A 239       5.748  -9.389  22.865  1.00 13.01           H  
ATOM   3920 2HD  PRO A 239       6.687 -10.665  21.949  1.00 13.01           H  
ATOM   3921  N   SER A 240       2.070 -10.635  23.454  1.00 13.12           N  
ATOM   3922  CA  SER A 240       0.631 -10.506  23.648  1.00 13.12           C  
ATOM   3923  C   SER A 240      -0.155 -11.127  22.480  1.00 13.12           C  
ATOM   3924  O   SER A 240      -1.301 -11.561  22.652  1.00 13.12           O  
ATOM   3925  CB  SER A 240       0.262  -9.047  23.824  1.00 13.12           C  
ATOM   3926  OG  SER A 240       0.529  -8.317  22.662  1.00 13.12           O  
ATOM   3927  H   SER A 240       2.616  -9.799  23.208  1.00 13.12           H  
ATOM   3928  HA  SER A 240       0.359 -11.038  24.560  1.00 13.12           H  
ATOM   3929 1HB  SER A 240      -0.793  -8.968  24.070  1.00 13.12           H  
ATOM   3930 2HB  SER A 240       0.827  -8.628  24.654  1.00 13.12           H  
ATOM   3931  HG  SER A 240       1.514  -8.267  22.604  1.00 13.12           H  
ATOM   3932  N   SER A 241       0.480 -11.217  21.305  1.00 13.19           N  
ATOM   3933  CA  SER A 241      -0.159 -11.798  20.138  1.00 13.19           C  
ATOM   3934  C   SER A 241       0.109 -13.296  20.155  1.00 13.19           C  
ATOM   3935  O   SER A 241      -0.684 -14.073  19.640  1.00 13.19           O  
ATOM   3936  CB  SER A 241       0.339 -11.152  18.847  1.00 13.19           C  
ATOM   3937  OG  SER A 241       1.679 -11.471  18.594  1.00 13.19           O  
ATOM   3938  H   SER A 241       1.434 -10.894  21.232  1.00 13.19           H  
ATOM   3939  HA  SER A 241      -1.232 -11.635  20.207  1.00 13.19           H  
ATOM   3940 1HB  SER A 241      -0.282 -11.472  18.006  1.00 13.19           H  
ATOM   3941 2HB  SER A 241       0.236 -10.073  18.939  1.00 13.19           H  
ATOM   3942  HG  SER A 241       2.093 -11.575  19.476  1.00 13.19           H  
ATOM   3943  N   GLN A 242       1.186 -13.717  20.836  1.00 13.23           N  
ATOM   3944  CA  GLN A 242       1.452 -15.147  20.961  1.00 13.23           C  
ATOM   3945  C   GLN A 242       0.330 -15.717  21.813  1.00 13.23           C  
ATOM   3946  O   GLN A 242      -0.225 -16.779  21.524  1.00 13.23           O  
ATOM   3947  CB  GLN A 242       2.811 -15.422  21.624  1.00 13.23           C  
ATOM   3948  CG  GLN A 242       4.028 -15.032  20.781  1.00 13.23           C  
ATOM   3949  CD  GLN A 242       5.358 -15.235  21.504  1.00 13.23           C  
ATOM   3950  OE1 GLN A 242       5.407 -15.367  22.732  1.00 13.23           O  
ATOM   3951  NE2 GLN A 242       6.449 -15.251  20.747  1.00 13.23           N  
ATOM   3952  H   GLN A 242       1.830 -13.035  21.226  1.00 13.23           H  
ATOM   3953  HA  GLN A 242       1.418 -15.615  19.981  1.00 13.23           H  
ATOM   3954 1HB  GLN A 242       2.865 -14.885  22.564  1.00 13.23           H  
ATOM   3955 2HB  GLN A 242       2.889 -16.481  21.855  1.00 13.23           H  
ATOM   3956 1HG  GLN A 242       4.034 -15.634  19.880  1.00 13.23           H  
ATOM   3957 2HG  GLN A 242       3.946 -13.982  20.528  1.00 13.23           H  
ATOM   3958 1HE2 GLN A 242       7.349 -15.375  21.168  1.00 13.23           H  
ATOM   3959 2HE2 GLN A 242       6.375 -15.134  19.757  1.00 13.23           H  
ATOM   3960  N   GLY A 243      -0.038 -14.952  22.847  1.00 13.28           N  
ATOM   3961  CA  GLY A 243      -1.136 -15.276  23.741  1.00 13.28           C  
ATOM   3962  C   GLY A 243      -2.457 -15.337  22.977  1.00 13.28           C  
ATOM   3963  O   GLY A 243      -3.193 -16.318  23.060  1.00 13.28           O  
ATOM   3964  H   GLY A 243       0.501 -14.106  23.040  1.00 13.28           H  
ATOM   3965 1HA  GLY A 243      -0.943 -16.230  24.230  1.00 13.28           H  
ATOM   3966 2HA  GLY A 243      -1.199 -14.516  24.518  1.00 13.28           H  
ATOM   3967  N   ALA A 244      -2.780 -14.264  22.251  1.00 13.34           N  
ATOM   3968  CA  ALA A 244      -4.020 -14.224  21.487  1.00 13.34           C  
ATOM   3969  C   ALA A 244      -4.125 -15.306  20.403  1.00 13.34           C  
ATOM   3970  O   ALA A 244      -5.179 -15.923  20.222  1.00 13.34           O  
ATOM   3971  CB  ALA A 244      -4.160 -12.869  20.816  1.00 13.34           C  
ATOM   3972  H   ALA A 244      -2.162 -13.450  22.243  1.00 13.34           H  
ATOM   3973  HA  ALA A 244      -4.843 -14.368  22.187  1.00 13.34           H  
ATOM   3974 1HB  ALA A 244      -5.104 -12.820  20.280  1.00 13.34           H  
ATOM   3975 2HB  ALA A 244      -4.124 -12.082  21.572  1.00 13.34           H  
ATOM   3976 3HB  ALA A 244      -3.339 -12.736  20.116  1.00 13.34           H  
ATOM   3977  N   LEU A 245      -3.039 -15.593  19.687  1.00 13.42           N  
ATOM   3978  CA  LEU A 245      -3.161 -16.533  18.575  1.00 13.42           C  
ATOM   3979  C   LEU A 245      -2.914 -17.992  18.941  1.00 13.42           C  
ATOM   3980  O   LEU A 245      -2.052 -18.665  18.372  1.00 13.42           O  
ATOM   3981  CB  LEU A 245      -2.261 -16.093  17.422  1.00 13.42           C  
ATOM   3982  CG  LEU A 245      -2.563 -14.660  16.946  1.00 13.42           C  
ATOM   3983  CD1 LEU A 245      -1.672 -14.290  15.728  1.00 13.42           C  
ATOM   3984  CD2 LEU A 245      -4.051 -14.556  16.689  1.00 13.42           C  
ATOM   3985  H   LEU A 245      -2.155 -15.122  19.854  1.00 13.42           H  
ATOM   3986  HA  LEU A 245      -4.179 -16.469  18.212  1.00 13.42           H  
ATOM   3987 1HB  LEU A 245      -1.221 -16.124  17.759  1.00 13.42           H  
ATOM   3988 2HB  LEU A 245      -2.388 -16.776  16.583  1.00 13.42           H  
ATOM   3989  HG  LEU A 245      -2.305 -13.956  17.734  1.00 13.42           H  
ATOM   3990 1HD1 LEU A 245      -1.883 -13.263  15.415  1.00 13.42           H  
ATOM   3991 2HD1 LEU A 245      -0.626 -14.376  16.010  1.00 13.42           H  
ATOM   3992 3HD1 LEU A 245      -1.878 -14.962  14.896  1.00 13.42           H  
ATOM   3993 1HD2 LEU A 245      -4.297 -13.539  16.383  1.00 13.42           H  
ATOM   3994 2HD2 LEU A 245      -4.340 -15.246  15.925  1.00 13.42           H  
ATOM   3995 3HD2 LEU A 245      -4.594 -14.793  17.597  1.00 13.42           H  
ATOM   3996  N   GLN A 246      -3.730 -18.473  19.861  1.00 13.52           N  
ATOM   3997  CA  GLN A 246      -3.729 -19.865  20.297  1.00 13.52           C  
ATOM   3998  C   GLN A 246      -4.825 -20.633  19.588  1.00 13.52           C  
ATOM   3999  O   GLN A 246      -5.938 -20.779  20.094  1.00 13.52           O  
ATOM   4000  CB  GLN A 246      -3.847 -19.981  21.814  1.00 13.52           C  
ATOM   4001  CG  GLN A 246      -2.641 -19.428  22.562  1.00 13.52           C  
ATOM   4002  CD  GLN A 246      -1.386 -20.281  22.357  1.00 13.52           C  
ATOM   4003  OE1 GLN A 246      -1.372 -21.473  22.697  1.00 13.52           O  
ATOM   4004  NE2 GLN A 246      -0.327 -19.675  21.821  1.00 13.52           N  
ATOM   4005  H   GLN A 246      -4.400 -17.811  20.248  1.00 13.52           H  
ATOM   4006  HA  GLN A 246      -2.777 -20.311  20.015  1.00 13.52           H  
ATOM   4007 1HB  GLN A 246      -4.728 -19.435  22.151  1.00 13.52           H  
ATOM   4008 2HB  GLN A 246      -3.977 -21.027  22.089  1.00 13.52           H  
ATOM   4009 1HG  GLN A 246      -2.417 -18.444  22.158  1.00 13.52           H  
ATOM   4010 2HG  GLN A 246      -2.861 -19.356  23.625  1.00 13.52           H  
ATOM   4011 1HE2 GLN A 246       0.518 -20.185  21.670  1.00 13.52           H  
ATOM   4012 2HE2 GLN A 246      -0.366 -18.677  21.575  1.00 13.52           H  
ATOM   4013  N   LEU A 247      -4.519 -21.096  18.392  1.00 13.65           N  
ATOM   4014  CA  LEU A 247      -5.527 -21.725  17.570  1.00 13.65           C  
ATOM   4015  C   LEU A 247      -5.919 -23.074  18.148  1.00 13.65           C  
ATOM   4016  O   LEU A 247      -5.056 -23.763  18.697  1.00 13.65           O  
ATOM   4017  CB  LEU A 247      -4.965 -21.952  16.176  1.00 13.65           C  
ATOM   4018  CG  LEU A 247      -5.062 -20.800  15.270  1.00 13.65           C  
ATOM   4019  CD1 LEU A 247      -4.197 -19.651  15.829  1.00 13.65           C  
ATOM   4020  CD2 LEU A 247      -4.635 -21.219  13.893  1.00 13.65           C  
ATOM   4021  H   LEU A 247      -3.576 -20.963  18.039  1.00 13.65           H  
ATOM   4022  HA  LEU A 247      -6.370 -21.044  17.524  1.00 13.65           H  
ATOM   4023 1HB  LEU A 247      -3.917 -22.213  16.266  1.00 13.65           H  
ATOM   4024 2HB  LEU A 247      -5.495 -22.798  15.720  1.00 13.65           H  
ATOM   4025  HG  LEU A 247      -6.065 -20.477  15.231  1.00 13.65           H  
ATOM   4026 1HD1 LEU A 247      -4.266 -18.787  15.188  1.00 13.65           H  
ATOM   4027 2HD1 LEU A 247      -4.548 -19.384  16.821  1.00 13.65           H  
ATOM   4028 3HD1 LEU A 247      -3.156 -19.971  15.890  1.00 13.65           H  
ATOM   4029 1HD2 LEU A 247      -4.724 -20.383  13.217  1.00 13.65           H  
ATOM   4030 2HD2 LEU A 247      -3.601 -21.560  13.919  1.00 13.65           H  
ATOM   4031 3HD2 LEU A 247      -5.276 -22.031  13.549  1.00 13.65           H  
ATOM   4032  N   PRO A 248      -7.203 -23.456  18.122  1.00 13.79           N  
ATOM   4033  CA  PRO A 248      -7.671 -24.767  18.505  1.00 13.79           C  
ATOM   4034  C   PRO A 248      -7.302 -25.745  17.421  1.00 13.79           C  
ATOM   4035  O   PRO A 248      -7.314 -25.386  16.243  1.00 13.79           O  
ATOM   4036  CB  PRO A 248      -9.183 -24.564  18.613  1.00 13.79           C  
ATOM   4037  CG  PRO A 248      -9.484 -23.429  17.636  1.00 13.79           C  
ATOM   4038  CD  PRO A 248      -8.257 -22.529  17.686  1.00 13.79           C  
ATOM   4039  HA  PRO A 248      -7.229 -25.057  19.471  1.00 13.79           H  
ATOM   4040 1HB  PRO A 248      -9.694 -25.503  18.355  1.00 13.79           H  
ATOM   4041 2HB  PRO A 248      -9.455 -24.335  19.655  1.00 13.79           H  
ATOM   4042 1HG  PRO A 248      -9.658 -23.825  16.630  1.00 13.79           H  
ATOM   4043 2HG  PRO A 248     -10.406 -22.905  17.930  1.00 13.79           H  
ATOM   4044 1HD  PRO A 248      -8.064 -22.156  16.669  1.00 13.79           H  
ATOM   4045 2HD  PRO A 248      -8.389 -21.719  18.427  1.00 13.79           H  
ATOM   4046  N   TYR A 249      -7.039 -26.986  17.799  1.00 13.92           N  
ATOM   4047  CA  TYR A 249      -6.825 -28.058  16.837  1.00 13.92           C  
ATOM   4048  C   TYR A 249      -7.594 -29.252  17.374  1.00 13.92           C  
ATOM   4049  O   TYR A 249      -7.678 -30.329  16.776  1.00 13.92           O  
ATOM   4050  CB  TYR A 249      -5.330 -28.339  16.672  1.00 13.92           C  
ATOM   4051  CG  TYR A 249      -4.535 -27.142  16.124  1.00 13.92           C  
ATOM   4052  CD1 TYR A 249      -3.841 -26.298  16.982  1.00 13.92           C  
ATOM   4053  CD2 TYR A 249      -4.506 -26.901  14.758  1.00 13.92           C  
ATOM   4054  CE1 TYR A 249      -3.124 -25.226  16.472  1.00 13.92           C  
ATOM   4055  CE2 TYR A 249      -3.786 -25.832  14.252  1.00 13.92           C  
ATOM   4056  CZ  TYR A 249      -3.097 -25.002  15.100  1.00 13.92           C  
ATOM   4057  OH  TYR A 249      -2.368 -23.949  14.588  1.00 13.92           O  
ATOM   4058  H   TYR A 249      -7.027 -27.244  18.800  1.00 13.92           H  
ATOM   4059  HA  TYR A 249      -7.228 -27.762  15.879  1.00 13.92           H  
ATOM   4060 1HB  TYR A 249      -4.907 -28.619  17.637  1.00 13.92           H  
ATOM   4061 2HB  TYR A 249      -5.192 -29.180  15.993  1.00 13.92           H  
ATOM   4062  HD1 TYR A 249      -3.862 -26.472  18.058  1.00 13.92           H  
ATOM   4063  HD2 TYR A 249      -5.051 -27.559  14.080  1.00 13.92           H  
ATOM   4064  HE1 TYR A 249      -2.582 -24.567  17.148  1.00 13.92           H  
ATOM   4065  HE2 TYR A 249      -3.763 -25.653  13.178  1.00 13.92           H  
ATOM   4066  HH  TYR A 249      -2.039 -23.407  15.308  1.00 13.92           H  
ATOM   4067  N   ASP A 250      -8.076 -29.006  18.570  1.00 14.01           N  
ATOM   4068  CA  ASP A 250      -8.655 -29.903  19.543  1.00 14.01           C  
ATOM   4069  C   ASP A 250      -9.404 -31.167  19.000  1.00 14.01           C  
ATOM   4070  O   ASP A 250      -8.778 -32.231  18.960  1.00 14.01           O  
ATOM   4071  CB  ASP A 250      -9.431 -28.995  20.496  1.00 14.01           C  
ATOM   4072  CG  ASP A 250      -8.467 -27.965  21.034  1.00 14.01           C  
ATOM   4073  OD1 ASP A 250      -7.296 -28.066  20.708  1.00 14.01           O  
ATOM   4074  OD2 ASP A 250      -8.888 -27.061  21.695  1.00 14.01           O  
ATOM   4075  H   ASP A 250      -7.986 -28.053  18.883  1.00 14.01           H  
ATOM   4076  HA  ASP A 250      -7.828 -30.286  20.136  1.00 14.01           H  
ATOM   4077 1HB  ASP A 250     -10.164 -28.400  20.013  1.00 14.01           H  
ATOM   4078 2HB  ASP A 250      -9.889 -29.563  21.309  1.00 14.01           H  
ATOM   4079  N   PRO A 251     -10.675 -31.140  18.521  1.00 14.05           N  
ATOM   4080  CA  PRO A 251     -11.429 -32.320  18.098  1.00 14.05           C  
ATOM   4081  C   PRO A 251     -11.035 -32.798  16.716  1.00 14.05           C  
ATOM   4082  O   PRO A 251     -11.869 -32.814  15.814  1.00 14.05           O  
ATOM   4083  CB  PRO A 251     -12.856 -31.791  18.040  1.00 14.05           C  
ATOM   4084  CG  PRO A 251     -12.673 -30.347  17.624  1.00 14.05           C  
ATOM   4085  CD  PRO A 251     -11.433 -29.901  18.371  1.00 14.05           C  
ATOM   4086  HA  PRO A 251     -11.316 -33.123  18.841  1.00 14.05           H  
ATOM   4087 1HB  PRO A 251     -13.443 -32.376  17.312  1.00 14.05           H  
ATOM   4088 2HB  PRO A 251     -13.348 -31.906  19.017  1.00 14.05           H  
ATOM   4089 1HG  PRO A 251     -12.544 -30.284  16.530  1.00 14.05           H  
ATOM   4090 2HG  PRO A 251     -13.563 -29.756  17.877  1.00 14.05           H  
ATOM   4091 1HD  PRO A 251     -10.859 -29.158  17.828  1.00 14.05           H  
ATOM   4092 2HD  PRO A 251     -11.801 -29.554  19.333  1.00 14.05           H  
ATOM   4093  N   GLU A 252      -9.771 -33.167  16.539  1.00 14.04           N  
ATOM   4094  CA  GLU A 252      -9.271 -33.553  15.220  1.00 14.04           C  
ATOM   4095  C   GLU A 252      -9.680 -32.477  14.215  1.00 14.04           C  
ATOM   4096  O   GLU A 252     -10.234 -32.758  13.146  1.00 14.04           O  
ATOM   4097  CB  GLU A 252      -9.795 -34.937  14.792  1.00 14.04           C  
ATOM   4098  CG  GLU A 252      -9.366 -36.087  15.711  1.00 14.04           C  
ATOM   4099  CD  GLU A 252      -9.770 -37.461  15.201  1.00 14.04           C  
ATOM   4100  OE1 GLU A 252     -10.444 -37.538  14.201  1.00 14.04           O  
ATOM   4101  OE2 GLU A 252      -9.395 -38.431  15.819  1.00 14.04           O  
ATOM   4102  H   GLU A 252      -9.148 -33.132  17.344  1.00 14.04           H  
ATOM   4103  HA  GLU A 252      -8.183 -33.587  15.253  1.00 14.04           H  
ATOM   4104 1HB  GLU A 252     -10.881 -34.929  14.750  1.00 14.04           H  
ATOM   4105 2HB  GLU A 252      -9.433 -35.162  13.788  1.00 14.04           H  
ATOM   4106 1HG  GLU A 252      -8.282 -36.059  15.823  1.00 14.04           H  
ATOM   4107 2HG  GLU A 252      -9.806 -35.926  16.695  1.00 14.04           H  
ATOM   4108  N   MET A 253      -9.409 -31.218  14.560  1.00 14.00           N  
ATOM   4109  CA  MET A 253      -9.838 -30.115  13.720  1.00 14.00           C  
ATOM   4110  C   MET A 253      -8.931 -29.946  12.523  1.00 14.00           C  
ATOM   4111  O   MET A 253      -8.068 -29.069  12.492  1.00 14.00           O  
ATOM   4112  CB  MET A 253      -9.861 -28.824  14.511  1.00 14.00           C  
ATOM   4113  CG  MET A 253     -10.393 -27.625  13.758  1.00 14.00           C  
ATOM   4114  SD  MET A 253     -10.329 -26.111  14.744  1.00 14.00           S  
ATOM   4115  CE  MET A 253     -11.518 -26.469  16.017  1.00 14.00           C  
ATOM   4116  H   MET A 253      -8.905 -31.024  15.426  1.00 14.00           H  
ATOM   4117  HA  MET A 253     -10.843 -30.330  13.354  1.00 14.00           H  
ATOM   4118 1HB  MET A 253     -10.436 -28.958  15.421  1.00 14.00           H  
ATOM   4119 2HB  MET A 253      -8.866 -28.596  14.785  1.00 14.00           H  
ATOM   4120 1HG  MET A 253      -9.806 -27.475  12.850  1.00 14.00           H  
ATOM   4121 2HG  MET A 253     -11.428 -27.808  13.465  1.00 14.00           H  
ATOM   4122 1HE  MET A 253     -11.589 -25.624  16.699  1.00 14.00           H  
ATOM   4123 2HE  MET A 253     -12.493 -26.653  15.565  1.00 14.00           H  
ATOM   4124 3HE  MET A 253     -11.202 -27.344  16.561  1.00 14.00           H  
ATOM   4125  N   GLU A 254      -9.160 -30.782  11.534  1.00 13.94           N  
ATOM   4126  CA  GLU A 254      -8.357 -30.796  10.327  1.00 13.94           C  
ATOM   4127  C   GLU A 254      -8.732 -29.680   9.367  1.00 13.94           C  
ATOM   4128  O   GLU A 254      -9.841 -29.125   9.411  1.00 13.94           O  
ATOM   4129  CB  GLU A 254      -8.474 -32.148   9.618  1.00 13.94           C  
ATOM   4130  CG  GLU A 254      -7.858 -33.314  10.385  1.00 13.94           C  
ATOM   4131  CD  GLU A 254      -6.351 -33.226  10.459  1.00 13.94           C  
ATOM   4132  OE1 GLU A 254      -5.765 -32.682   9.551  1.00 13.94           O  
ATOM   4133  OE2 GLU A 254      -5.787 -33.702  11.416  1.00 13.94           O  
ATOM   4134  H   GLU A 254      -9.882 -31.484  11.695  1.00 13.94           H  
ATOM   4135  HA  GLU A 254      -7.314 -30.652  10.611  1.00 13.94           H  
ATOM   4136 1HB  GLU A 254      -9.526 -32.378   9.446  1.00 13.94           H  
ATOM   4137 2HB  GLU A 254      -7.991 -32.095   8.640  1.00 13.94           H  
ATOM   4138 1HG  GLU A 254      -8.260 -33.322  11.399  1.00 13.94           H  
ATOM   4139 2HG  GLU A 254      -8.143 -34.247   9.902  1.00 13.94           H  
ATOM   4140  N   GLU A 255      -7.816 -29.427   8.431  1.00 13.90           N  
ATOM   4141  CA  GLU A 255      -7.955 -28.414   7.383  1.00 13.90           C  
ATOM   4142  C   GLU A 255      -9.174 -28.672   6.496  1.00 13.90           C  
ATOM   4143  O   GLU A 255      -9.727 -27.749   5.902  1.00 13.90           O  
ATOM   4144  CB  GLU A 255      -6.689 -28.371   6.526  1.00 13.90           C  
ATOM   4145  CG  GLU A 255      -5.423 -27.848   7.257  1.00 13.90           C  
ATOM   4146  CD  GLU A 255      -5.436 -26.356   7.628  1.00 13.90           C  
ATOM   4147  OE1 GLU A 255      -5.548 -25.508   6.745  1.00 13.90           O  
ATOM   4148  OE2 GLU A 255      -5.338 -26.074   8.799  1.00 13.90           O  
ATOM   4149  H   GLU A 255      -6.951 -29.955   8.474  1.00 13.90           H  
ATOM   4150  HA  GLU A 255      -8.083 -27.443   7.862  1.00 13.90           H  
ATOM   4151 1HB  GLU A 255      -6.470 -29.374   6.150  1.00 13.90           H  
ATOM   4152 2HB  GLU A 255      -6.877 -27.747   5.672  1.00 13.90           H  
ATOM   4153 1HG  GLU A 255      -5.291 -28.429   8.171  1.00 13.90           H  
ATOM   4154 2HG  GLU A 255      -4.562 -28.040   6.616  1.00 13.90           H  
ATOM   4155  N   ASP A 256      -9.640 -29.912   6.471  1.00 13.88           N  
ATOM   4156  CA  ASP A 256     -10.808 -30.292   5.695  1.00 13.88           C  
ATOM   4157  C   ASP A 256     -12.015 -29.419   6.109  1.00 13.88           C  
ATOM   4158  O   ASP A 256     -12.924 -29.154   5.312  1.00 13.88           O  
ATOM   4159  CB  ASP A 256     -11.112 -31.766   5.953  1.00 13.88           C  
ATOM   4160  CG  ASP A 256     -10.027 -32.692   5.393  1.00 13.88           C  
ATOM   4161  OD1 ASP A 256      -9.220 -32.250   4.610  1.00 13.88           O  
ATOM   4162  OD2 ASP A 256      -9.989 -33.824   5.800  1.00 13.88           O  
ATOM   4163  H   ASP A 256      -9.149 -30.617   6.998  1.00 13.88           H  
ATOM   4164  HA  ASP A 256     -10.598 -30.138   4.635  1.00 13.88           H  
ATOM   4165 1HB  ASP A 256     -11.205 -31.938   7.027  1.00 13.88           H  
ATOM   4166 2HB  ASP A 256     -12.064 -32.027   5.492  1.00 13.88           H  
ATOM   4167  N   SER A 257     -12.061 -28.986   7.380  1.00 13.89           N  
ATOM   4168  CA  SER A 257     -13.170 -28.148   7.806  1.00 13.89           C  
ATOM   4169  C   SER A 257     -13.131 -26.778   7.112  1.00 13.89           C  
ATOM   4170  O   SER A 257     -14.167 -26.146   6.906  1.00 13.89           O  
ATOM   4171  CB  SER A 257     -13.157 -27.993   9.317  1.00 13.89           C  
ATOM   4172  OG  SER A 257     -12.008 -27.319   9.762  1.00 13.89           O  
ATOM   4173  H   SER A 257     -11.304 -29.194   8.033  1.00 13.89           H  
ATOM   4174  HA  SER A 257     -14.101 -28.642   7.523  1.00 13.89           H  
ATOM   4175 1HB  SER A 257     -14.042 -27.442   9.625  1.00 13.89           H  
ATOM   4176 2HB  SER A 257     -13.205 -28.975   9.782  1.00 13.89           H  
ATOM   4177  HG  SER A 257     -11.256 -27.952   9.642  1.00 13.89           H  
ATOM   4178  N   TYR A 258     -11.940 -26.340   6.694  1.00 13.89           N  
ATOM   4179  CA  TYR A 258     -11.768 -25.087   5.968  1.00 13.89           C  
ATOM   4180  C   TYR A 258     -12.316 -25.248   4.575  1.00 13.89           C  
ATOM   4181  O   TYR A 258     -12.990 -24.377   4.040  1.00 13.89           O  
ATOM   4182  CB  TYR A 258     -10.317 -24.622   5.908  1.00 13.89           C  
ATOM   4183  CG  TYR A 258     -10.203 -23.332   5.161  1.00 13.89           C  
ATOM   4184  CD1 TYR A 258     -10.665 -22.177   5.734  1.00 13.89           C  
ATOM   4185  CD2 TYR A 258      -9.645 -23.307   3.887  1.00 13.89           C  
ATOM   4186  CE1 TYR A 258     -10.587 -21.003   5.049  1.00 13.89           C  
ATOM   4187  CE2 TYR A 258      -9.567 -22.111   3.200  1.00 13.89           C  
ATOM   4188  CZ  TYR A 258     -10.049 -20.961   3.786  1.00 13.89           C  
ATOM   4189  OH  TYR A 258     -10.013 -19.761   3.125  1.00 13.89           O  
ATOM   4190  H   TYR A 258     -11.117 -26.911   6.838  1.00 13.89           H  
ATOM   4191  HA  TYR A 258     -12.356 -24.311   6.461  1.00 13.89           H  
ATOM   4192 1HB  TYR A 258      -9.917 -24.491   6.915  1.00 13.89           H  
ATOM   4193 2HB  TYR A 258      -9.708 -25.361   5.396  1.00 13.89           H  
ATOM   4194  HD1 TYR A 258     -11.108 -22.201   6.727  1.00 13.89           H  
ATOM   4195  HD2 TYR A 258      -9.279 -24.233   3.432  1.00 13.89           H  
ATOM   4196  HE1 TYR A 258     -10.959 -20.101   5.493  1.00 13.89           H  
ATOM   4197  HE2 TYR A 258      -9.138 -22.082   2.200  1.00 13.89           H  
ATOM   4198  HH  TYR A 258     -10.765 -19.213   3.448  1.00 13.89           H  
ATOM   4199  N   ASP A 259     -12.024 -26.388   3.982  1.00 13.85           N  
ATOM   4200  CA  ASP A 259     -12.456 -26.665   2.623  1.00 13.85           C  
ATOM   4201  C   ASP A 259     -13.979 -26.513   2.512  1.00 13.85           C  
ATOM   4202  O   ASP A 259     -14.496 -26.061   1.487  1.00 13.85           O  
ATOM   4203  CB  ASP A 259     -12.058 -28.082   2.271  1.00 13.85           C  
ATOM   4204  CG  ASP A 259     -10.591 -28.231   2.199  1.00 13.85           C  
ATOM   4205  OD1 ASP A 259      -9.890 -27.256   2.088  1.00 13.85           O  
ATOM   4206  OD2 ASP A 259     -10.163 -29.333   2.348  1.00 13.85           O  
ATOM   4207  H   ASP A 259     -11.457 -27.061   4.500  1.00 13.85           H  
ATOM   4208  HA  ASP A 259     -11.975 -25.961   1.946  1.00 13.85           H  
ATOM   4209 1HB  ASP A 259     -12.456 -28.779   2.990  1.00 13.85           H  
ATOM   4210 2HB  ASP A 259     -12.476 -28.348   1.295  1.00 13.85           H  
ATOM   4211  N   SER A 260     -14.705 -26.868   3.580  1.00 13.75           N  
ATOM   4212  CA  SER A 260     -16.163 -26.754   3.569  1.00 13.75           C  
ATOM   4213  C   SER A 260     -16.698 -25.297   3.553  1.00 13.75           C  
ATOM   4214  O   SER A 260     -17.881 -25.085   3.266  1.00 13.75           O  
ATOM   4215  CB  SER A 260     -16.777 -27.488   4.761  1.00 13.75           C  
ATOM   4216  OG  SER A 260     -16.586 -26.818   5.996  1.00 13.75           O  
ATOM   4217  H   SER A 260     -14.219 -27.269   4.387  1.00 13.75           H  
ATOM   4218  HA  SER A 260     -16.519 -27.242   2.663  1.00 13.75           H  
ATOM   4219 1HB  SER A 260     -17.840 -27.627   4.585  1.00 13.75           H  
ATOM   4220 2HB  SER A 260     -16.328 -28.480   4.823  1.00 13.75           H  
ATOM   4221  HG  SER A 260     -15.630 -26.625   6.103  1.00 13.75           H  
ATOM   4222  N   PHE A 261     -15.866 -24.299   3.901  1.00 13.60           N  
ATOM   4223  CA  PHE A 261     -16.306 -22.896   3.944  1.00 13.60           C  
ATOM   4224  C   PHE A 261     -15.093 -21.943   3.905  1.00 13.60           C  
ATOM   4225  O   PHE A 261     -14.202 -22.035   4.736  1.00 13.60           O  
ATOM   4226  CB  PHE A 261     -17.163 -22.653   5.188  1.00 13.60           C  
ATOM   4227  CG  PHE A 261     -17.898 -21.349   5.193  1.00 13.60           C  
ATOM   4228  CD1 PHE A 261     -19.018 -21.185   4.391  1.00 13.60           C  
ATOM   4229  CD2 PHE A 261     -17.506 -20.306   6.003  1.00 13.60           C  
ATOM   4230  CE1 PHE A 261     -19.727 -19.998   4.393  1.00 13.60           C  
ATOM   4231  CE2 PHE A 261     -18.215 -19.113   6.010  1.00 13.60           C  
ATOM   4232  CZ  PHE A 261     -19.322 -18.961   5.203  1.00 13.60           C  
ATOM   4233  H   PHE A 261     -14.889 -24.505   4.099  1.00 13.60           H  
ATOM   4234  HA  PHE A 261     -16.917 -22.701   3.062  1.00 13.60           H  
ATOM   4235 1HB  PHE A 261     -17.893 -23.455   5.294  1.00 13.60           H  
ATOM   4236 2HB  PHE A 261     -16.522 -22.684   6.070  1.00 13.60           H  
ATOM   4237  HD1 PHE A 261     -19.338 -22.013   3.752  1.00 13.60           H  
ATOM   4238  HD2 PHE A 261     -16.632 -20.436   6.645  1.00 13.60           H  
ATOM   4239  HE1 PHE A 261     -20.604 -19.883   3.757  1.00 13.60           H  
ATOM   4240  HE2 PHE A 261     -17.903 -18.288   6.660  1.00 13.60           H  
ATOM   4241  HZ  PHE A 261     -19.879 -18.023   5.212  1.00 13.60           H  
ATOM   4242  N   GLY A 262     -15.103 -20.963   3.002  1.00 13.42           N  
ATOM   4243  CA  GLY A 262     -13.966 -20.042   2.823  1.00 13.42           C  
ATOM   4244  C   GLY A 262     -13.481 -19.214   4.035  1.00 13.42           C  
ATOM   4245  O   GLY A 262     -12.348 -18.719   4.020  1.00 13.42           O  
ATOM   4246  H   GLY A 262     -15.887 -20.879   2.366  1.00 13.42           H  
ATOM   4247 1HA  GLY A 262     -13.122 -20.626   2.456  1.00 13.42           H  
ATOM   4248 2HA  GLY A 262     -14.225 -19.356   2.017  1.00 13.42           H  
ATOM   4249  N   GLU A 263     -14.311 -19.020   5.058  1.00 13.24           N  
ATOM   4250  CA  GLU A 263     -13.874 -18.253   6.232  1.00 13.24           C  
ATOM   4251  C   GLU A 263     -13.005 -19.136   7.162  1.00 13.24           C  
ATOM   4252  O   GLU A 263     -13.438 -20.227   7.524  1.00 13.24           O  
ATOM   4253  CB  GLU A 263     -15.071 -17.713   7.006  1.00 13.24           C  
ATOM   4254  CG  GLU A 263     -14.719 -16.797   8.166  1.00 13.24           C  
ATOM   4255  CD  GLU A 263     -15.937 -16.236   8.859  1.00 13.24           C  
ATOM   4256  OE1 GLU A 263     -17.026 -16.610   8.495  1.00 13.24           O  
ATOM   4257  OE2 GLU A 263     -15.780 -15.423   9.740  1.00 13.24           O  
ATOM   4258  H   GLU A 263     -15.233 -19.430   5.024  1.00 13.24           H  
ATOM   4259  HA  GLU A 263     -13.328 -17.395   5.872  1.00 13.24           H  
ATOM   4260 1HB  GLU A 263     -15.733 -17.176   6.329  1.00 13.24           H  
ATOM   4261 2HB  GLU A 263     -15.617 -18.540   7.427  1.00 13.24           H  
ATOM   4262 1HG  GLU A 263     -14.126 -17.358   8.891  1.00 13.24           H  
ATOM   4263 2HG  GLU A 263     -14.107 -15.977   7.794  1.00 13.24           H  
ATOM   4264  N   PRO A 264     -11.799 -18.704   7.593  1.00 13.09           N  
ATOM   4265  CA  PRO A 264     -10.915 -19.446   8.489  1.00 13.09           C  
ATOM   4266  C   PRO A 264     -11.581 -19.797   9.808  1.00 13.09           C  
ATOM   4267  O   PRO A 264     -12.343 -19.001  10.351  1.00 13.09           O  
ATOM   4268  CB  PRO A 264      -9.770 -18.463   8.721  1.00 13.09           C  
ATOM   4269  CG  PRO A 264      -9.772 -17.570   7.499  1.00 13.09           C  
ATOM   4270  CD  PRO A 264     -11.225 -17.426   7.115  1.00 13.09           C  
ATOM   4271  HA  PRO A 264     -10.557 -20.352   7.987  1.00 13.09           H  
ATOM   4272 1HB  PRO A 264      -9.942 -17.919   9.653  1.00 13.09           H  
ATOM   4273 2HB  PRO A 264      -8.829 -19.016   8.847  1.00 13.09           H  
ATOM   4274 1HG  PRO A 264      -9.309 -16.599   7.739  1.00 13.09           H  
ATOM   4275 2HG  PRO A 264      -9.169 -18.021   6.694  1.00 13.09           H  
ATOM   4276 1HD  PRO A 264     -11.694 -16.565   7.611  1.00 13.09           H  
ATOM   4277 2HD  PRO A 264     -11.243 -17.356   6.015  1.00 13.09           H  
ATOM   4278  N   SER A 265     -11.242 -20.968  10.361  1.00 12.97           N  
ATOM   4279  CA  SER A 265     -11.785 -21.400  11.657  1.00 12.97           C  
ATOM   4280  C   SER A 265     -11.356 -20.500  12.821  1.00 12.97           C  
ATOM   4281  O   SER A 265     -12.012 -20.459  13.863  1.00 12.97           O  
ATOM   4282  CB  SER A 265     -11.350 -22.829  11.947  1.00 12.97           C  
ATOM   4283  OG  SER A 265      -9.958 -22.903  12.137  1.00 12.97           O  
ATOM   4284  H   SER A 265     -10.614 -21.585   9.865  1.00 12.97           H  
ATOM   4285  HA  SER A 265     -12.874 -21.374  11.591  1.00 12.97           H  
ATOM   4286 1HB  SER A 265     -11.857 -23.185  12.842  1.00 12.97           H  
ATOM   4287 2HB  SER A 265     -11.645 -23.479  11.123  1.00 12.97           H  
ATOM   4288  HG  SER A 265      -9.777 -23.805  12.429  1.00 12.97           H  
ATOM   4289  N   TYR A 266     -10.254 -19.784  12.634  1.00 12.88           N  
ATOM   4290  CA  TYR A 266      -9.734 -18.867  13.636  1.00 12.88           C  
ATOM   4291  C   TYR A 266      -9.209 -17.607  12.946  1.00 12.88           C  
ATOM   4292  O   TYR A 266      -7.992 -17.429  12.870  1.00 12.88           O  
ATOM   4293  CB  TYR A 266      -8.592 -19.527  14.412  1.00 12.88           C  
ATOM   4294  CG  TYR A 266      -8.246 -18.862  15.742  1.00 12.88           C  
ATOM   4295  CD1 TYR A 266      -9.006 -19.163  16.848  1.00 12.88           C  
ATOM   4296  CD2 TYR A 266      -7.183 -17.974  15.860  1.00 12.88           C  
ATOM   4297  CE1 TYR A 266      -8.718 -18.598  18.071  1.00 12.88           C  
ATOM   4298  CE2 TYR A 266      -6.893 -17.407  17.092  1.00 12.88           C  
ATOM   4299  CZ  TYR A 266      -7.659 -17.718  18.199  1.00 12.88           C  
ATOM   4300  OH  TYR A 266      -7.399 -17.156  19.448  1.00 12.88           O  
ATOM   4301  H   TYR A 266      -9.775 -19.894  11.754  1.00 12.88           H  
ATOM   4302  HA  TYR A 266     -10.529 -18.593  14.331  1.00 12.88           H  
ATOM   4303 1HB  TYR A 266      -8.849 -20.572  14.609  1.00 12.88           H  
ATOM   4304 2HB  TYR A 266      -7.700 -19.525  13.787  1.00 12.88           H  
ATOM   4305  HD1 TYR A 266      -9.841 -19.856  16.754  1.00 12.88           H  
ATOM   4306  HD2 TYR A 266      -6.581 -17.725  14.997  1.00 12.88           H  
ATOM   4307  HE1 TYR A 266      -9.328 -18.847  18.937  1.00 12.88           H  
ATOM   4308  HE2 TYR A 266      -6.074 -16.719  17.180  1.00 12.88           H  
ATOM   4309  HH  TYR A 266      -6.577 -16.628  19.428  1.00 12.88           H  
ATOM   4310  N   PRO A 267     -10.072 -16.701  12.456  1.00 12.81           N  
ATOM   4311  CA  PRO A 267      -9.743 -15.540  11.631  1.00 12.81           C  
ATOM   4312  C   PRO A 267      -8.608 -14.680  12.176  1.00 12.81           C  
ATOM   4313  O   PRO A 267      -7.845 -14.098  11.402  1.00 12.81           O  
ATOM   4314  CB  PRO A 267     -11.058 -14.755  11.645  1.00 12.81           C  
ATOM   4315  CG  PRO A 267     -12.121 -15.809  11.817  1.00 12.81           C  
ATOM   4316  CD  PRO A 267     -11.512 -16.803  12.780  1.00 12.81           C  
ATOM   4317  HA  PRO A 267      -9.504 -15.874  10.610  1.00 12.81           H  
ATOM   4318 1HB  PRO A 267     -11.045 -14.030  12.474  1.00 12.81           H  
ATOM   4319 2HB  PRO A 267     -11.166 -14.186  10.711  1.00 12.81           H  
ATOM   4320 1HG  PRO A 267     -13.050 -15.363  12.202  1.00 12.81           H  
ATOM   4321 2HG  PRO A 267     -12.373 -16.271  10.841  1.00 12.81           H  
ATOM   4322 1HD  PRO A 267     -11.695 -16.503  13.831  1.00 12.81           H  
ATOM   4323 2HD  PRO A 267     -11.926 -17.776  12.553  1.00 12.81           H  
ATOM   4324  N   GLU A 268      -8.476 -14.641  13.503  1.00 12.76           N  
ATOM   4325  CA  GLU A 268      -7.470 -13.847  14.195  1.00 12.76           C  
ATOM   4326  C   GLU A 268      -6.042 -14.255  13.842  1.00 12.76           C  
ATOM   4327  O   GLU A 268      -5.107 -13.472  14.023  1.00 12.76           O  
ATOM   4328  CB  GLU A 268      -7.681 -13.934  15.709  1.00 12.76           C  
ATOM   4329  CG  GLU A 268      -9.002 -13.323  16.218  1.00 12.76           C  
ATOM   4330  CD  GLU A 268     -10.209 -14.262  16.204  1.00 12.76           C  
ATOM   4331  OE1 GLU A 268     -10.050 -15.426  15.944  1.00 12.76           O  
ATOM   4332  OE2 GLU A 268     -11.292 -13.787  16.456  1.00 12.76           O  
ATOM   4333  H   GLU A 268      -9.122 -15.167  14.070  1.00 12.76           H  
ATOM   4334  HA  GLU A 268      -7.597 -12.805  13.896  1.00 12.76           H  
ATOM   4335 1HB  GLU A 268      -7.661 -14.965  16.011  1.00 12.76           H  
ATOM   4336 2HB  GLU A 268      -6.865 -13.427  16.216  1.00 12.76           H  
ATOM   4337 1HG  GLU A 268      -8.844 -12.985  17.243  1.00 12.76           H  
ATOM   4338 2HG  GLU A 268      -9.231 -12.445  15.614  1.00 12.76           H  
ATOM   4339  N   VAL A 269      -5.858 -15.472  13.330  1.00 12.72           N  
ATOM   4340  CA  VAL A 269      -4.536 -15.957  12.951  1.00 12.72           C  
ATOM   4341  C   VAL A 269      -3.902 -15.066  11.884  1.00 12.72           C  
ATOM   4342  O   VAL A 269      -2.683 -15.070  11.710  1.00 12.72           O  
ATOM   4343  CB  VAL A 269      -4.573 -17.414  12.469  1.00 12.72           C  
ATOM   4344  CG1 VAL A 269      -5.195 -17.525  11.117  1.00 12.72           C  
ATOM   4345  CG2 VAL A 269      -3.156 -17.940  12.448  1.00 12.72           C  
ATOM   4346  H   VAL A 269      -6.667 -16.078  13.184  1.00 12.72           H  
ATOM   4347  HA  VAL A 269      -3.899 -15.934  13.829  1.00 12.72           H  
ATOM   4348  HB  VAL A 269      -5.186 -17.993  13.147  1.00 12.72           H  
ATOM   4349 1HG1 VAL A 269      -5.217 -18.566  10.806  1.00 12.72           H  
ATOM   4350 2HG1 VAL A 269      -6.210 -17.134  11.145  1.00 12.72           H  
ATOM   4351 3HG1 VAL A 269      -4.601 -16.957  10.412  1.00 12.72           H  
ATOM   4352 1HG2 VAL A 269      -3.153 -18.976  12.124  1.00 12.72           H  
ATOM   4353 2HG2 VAL A 269      -2.562 -17.344  11.756  1.00 12.72           H  
ATOM   4354 3HG2 VAL A 269      -2.728 -17.869  13.449  1.00 12.72           H  
ATOM   4355  N   PHE A 270      -4.730 -14.305  11.161  1.00 12.71           N  
ATOM   4356  CA  PHE A 270      -4.255 -13.429  10.116  1.00 12.71           C  
ATOM   4357  C   PHE A 270      -4.092 -11.984  10.583  1.00 12.71           C  
ATOM   4358  O   PHE A 270      -3.915 -11.086   9.754  1.00 12.71           O  
ATOM   4359  CB  PHE A 270      -5.199 -13.485   8.924  1.00 12.71           C  
ATOM   4360  CG  PHE A 270      -5.196 -14.827   8.273  1.00 12.71           C  
ATOM   4361  CD1 PHE A 270      -6.248 -15.703   8.450  1.00 12.71           C  
ATOM   4362  CD2 PHE A 270      -4.121 -15.229   7.500  1.00 12.71           C  
ATOM   4363  CE1 PHE A 270      -6.220 -16.955   7.865  1.00 12.71           C  
ATOM   4364  CE2 PHE A 270      -4.097 -16.475   6.915  1.00 12.71           C  
ATOM   4365  CZ  PHE A 270      -5.149 -17.339   7.098  1.00 12.71           C  
ATOM   4366  H   PHE A 270      -5.735 -14.323  11.348  1.00 12.71           H  
ATOM   4367  HA  PHE A 270      -3.279 -13.786   9.792  1.00 12.71           H  
ATOM   4368 1HB  PHE A 270      -6.217 -13.264   9.256  1.00 12.71           H  
ATOM   4369 2HB  PHE A 270      -4.917 -12.737   8.186  1.00 12.71           H  
ATOM   4370  HD1 PHE A 270      -7.098 -15.399   9.069  1.00 12.71           H  
ATOM   4371  HD2 PHE A 270      -3.284 -14.545   7.359  1.00 12.71           H  
ATOM   4372  HE1 PHE A 270      -7.035 -17.639   8.016  1.00 12.71           H  
ATOM   4373  HE2 PHE A 270      -3.244 -16.779   6.309  1.00 12.71           H  
ATOM   4374  HZ  PHE A 270      -5.131 -18.328   6.643  1.00 12.71           H  
ATOM   4375  N   GLU A 271      -4.079 -11.754  11.909  1.00 12.72           N  
ATOM   4376  CA  GLU A 271      -3.853 -10.405  12.431  1.00 12.72           C  
ATOM   4377  C   GLU A 271      -2.678 -10.269  13.447  1.00 12.72           C  
ATOM   4378  O   GLU A 271      -2.894  -9.820  14.573  1.00 12.72           O  
ATOM   4379  CB  GLU A 271      -5.139  -9.896  13.104  1.00 12.72           C  
ATOM   4380  CG  GLU A 271      -6.353  -9.791  12.170  1.00 12.72           C  
ATOM   4381  CD  GLU A 271      -7.591  -9.211  12.841  1.00 12.72           C  
ATOM   4382  OE1 GLU A 271      -7.557  -8.980  14.026  1.00 12.72           O  
ATOM   4383  OE2 GLU A 271      -8.566  -8.996  12.157  1.00 12.72           O  
ATOM   4384  H   GLU A 271      -4.257 -12.514  12.566  1.00 12.72           H  
ATOM   4385  HA  GLU A 271      -3.638  -9.747  11.589  1.00 12.72           H  
ATOM   4386 1HB  GLU A 271      -5.410 -10.576  13.917  1.00 12.72           H  
ATOM   4387 2HB  GLU A 271      -4.959  -8.915  13.541  1.00 12.72           H  
ATOM   4388 1HG  GLU A 271      -6.087  -9.177  11.310  1.00 12.72           H  
ATOM   4389 2HG  GLU A 271      -6.592 -10.793  11.806  1.00 12.72           H  
ATOM   4390  N   PRO A 272      -1.430 -10.643  13.078  1.00 12.74           N  
ATOM   4391  CA  PRO A 272      -0.196 -10.479  13.836  1.00 12.74           C  
ATOM   4392  C   PRO A 272       0.217  -9.006  13.786  1.00 12.74           C  
ATOM   4393  O   PRO A 272      -0.229  -8.290  12.890  1.00 12.74           O  
ATOM   4394  CB  PRO A 272       0.766 -11.387  13.078  1.00 12.74           C  
ATOM   4395  CG  PRO A 272       0.263 -11.368  11.683  1.00 12.74           C  
ATOM   4396  CD  PRO A 272      -1.210 -11.309  11.792  1.00 12.74           C  
ATOM   4397  HA  PRO A 272      -0.361 -10.829  14.865  1.00 12.74           H  
ATOM   4398 1HB  PRO A 272       1.804 -11.015  13.133  1.00 12.74           H  
ATOM   4399 2HB  PRO A 272       0.768 -12.397  13.508  1.00 12.74           H  
ATOM   4400 1HG  PRO A 272       0.706 -10.528  11.152  1.00 12.74           H  
ATOM   4401 2HG  PRO A 272       0.592 -12.276  11.156  1.00 12.74           H  
ATOM   4402 1HD  PRO A 272      -1.608 -10.726  10.953  1.00 12.74           H  
ATOM   4403 2HD  PRO A 272      -1.569 -12.347  11.821  1.00 12.74           H  
ATOM   4404  N   PRO A 273       1.118  -8.525  14.660  1.00 12.78           N  
ATOM   4405  CA  PRO A 273       1.602  -7.144  14.714  1.00 12.78           C  
ATOM   4406  C   PRO A 273       2.629  -6.807  13.625  1.00 12.78           C  
ATOM   4407  O   PRO A 273       3.726  -6.303  13.883  1.00 12.78           O  
ATOM   4408  CB  PRO A 273       2.222  -7.104  16.110  1.00 12.78           C  
ATOM   4409  CG  PRO A 273       2.739  -8.515  16.325  1.00 12.78           C  
ATOM   4410  CD  PRO A 273       1.705  -9.410  15.672  1.00 12.78           C  
ATOM   4411  HA  PRO A 273       0.739  -6.463  14.652  1.00 12.78           H  
ATOM   4412 1HB  PRO A 273       3.017  -6.343  16.141  1.00 12.78           H  
ATOM   4413 2HB  PRO A 273       1.466  -6.810  16.853  1.00 12.78           H  
ATOM   4414 1HG  PRO A 273       3.742  -8.638  15.878  1.00 12.78           H  
ATOM   4415 2HG  PRO A 273       2.840  -8.715  17.389  1.00 12.78           H  
ATOM   4416 1HD  PRO A 273       2.217 -10.257  15.215  1.00 12.78           H  
ATOM   4417 2HD  PRO A 273       0.954  -9.720  16.397  1.00 12.78           H  
ATOM   4418  N   LEU A 274       2.202  -6.988  12.387  1.00 12.82           N  
ATOM   4419  CA  LEU A 274       2.995  -6.762  11.178  1.00 12.82           C  
ATOM   4420  C   LEU A 274       3.180  -5.278  10.879  1.00 12.82           C  
ATOM   4421  O   LEU A 274       3.837  -4.901   9.918  1.00 12.82           O  
ATOM   4422  CB  LEU A 274       2.328  -7.474  10.012  1.00 12.82           C  
ATOM   4423  CG  LEU A 274       0.991  -6.941   9.577  1.00 12.82           C  
ATOM   4424  CD1 LEU A 274       1.209  -5.829   8.531  1.00 12.82           C  
ATOM   4425  CD2 LEU A 274       0.179  -8.090   9.049  1.00 12.82           C  
ATOM   4426  H   LEU A 274       1.258  -7.354  12.281  1.00 12.82           H  
ATOM   4427  HA  LEU A 274       3.981  -7.204  11.327  1.00 12.82           H  
ATOM   4428 1HB  LEU A 274       3.000  -7.435   9.153  1.00 12.82           H  
ATOM   4429 2HB  LEU A 274       2.186  -8.519  10.291  1.00 12.82           H  
ATOM   4430  HG  LEU A 274       0.468  -6.499  10.428  1.00 12.82           H  
ATOM   4431 1HD1 LEU A 274       0.246  -5.435   8.208  1.00 12.82           H  
ATOM   4432 2HD1 LEU A 274       1.800  -5.025   8.965  1.00 12.82           H  
ATOM   4433 3HD1 LEU A 274       1.740  -6.238   7.666  1.00 12.82           H  
ATOM   4434 1HD2 LEU A 274      -0.798  -7.735   8.724  1.00 12.82           H  
ATOM   4435 2HD2 LEU A 274       0.699  -8.538   8.222  1.00 12.82           H  
ATOM   4436 3HD2 LEU A 274       0.051  -8.824   9.831  1.00 12.82           H  
ATOM   4437  N   THR A 275       2.580  -4.444  11.718  1.00 12.82           N  
ATOM   4438  CA  THR A 275       2.592  -2.999  11.613  1.00 12.82           C  
ATOM   4439  C   THR A 275       3.768  -2.376  12.374  1.00 12.82           C  
ATOM   4440  O   THR A 275       3.863  -1.153  12.484  1.00 12.82           O  
ATOM   4441  CB  THR A 275       1.259  -2.443  12.124  1.00 12.82           C  
ATOM   4442  OG1 THR A 275       1.079  -2.805  13.499  1.00 12.82           O  
ATOM   4443  CG2 THR A 275       0.129  -3.053  11.307  1.00 12.82           C  
ATOM   4444  H   THR A 275       2.072  -4.854  12.485  1.00 12.82           H  
ATOM   4445  HA  THR A 275       2.697  -2.732  10.561  1.00 12.82           H  
ATOM   4446  HB  THR A 275       1.248  -1.358  12.028  1.00 12.82           H  
ATOM   4447  HG1 THR A 275       1.819  -2.468  14.016  1.00 12.82           H  
ATOM   4448 1HG2 THR A 275      -0.826  -2.669  11.664  1.00 12.82           H  
ATOM   4449 2HG2 THR A 275       0.259  -2.791  10.258  1.00 12.82           H  
ATOM   4450 3HG2 THR A 275       0.147  -4.138  11.415  1.00 12.82           H  
ATOM   4451  N   GLY A 276       4.652  -3.234  12.895  1.00 12.74           N  
ATOM   4452  CA  GLY A 276       5.864  -2.827  13.603  1.00 12.74           C  
ATOM   4453  C   GLY A 276       6.960  -2.469  12.589  1.00 12.74           C  
ATOM   4454  O   GLY A 276       6.684  -1.825  11.579  1.00 12.74           O  
ATOM   4455  H   GLY A 276       4.469  -4.236  12.817  1.00 12.74           H  
ATOM   4456 1HA  GLY A 276       5.650  -1.972  14.245  1.00 12.74           H  
ATOM   4457 2HA  GLY A 276       6.202  -3.644  14.241  1.00 12.74           H  
ATOM   4458  N   TYR A 277       8.208  -2.840  12.862  1.00 12.58           N  
ATOM   4459  CA  TYR A 277       9.308  -2.462  11.972  1.00 12.58           C  
ATOM   4460  C   TYR A 277       8.943  -2.838  10.523  1.00 12.58           C  
ATOM   4461  O   TYR A 277       8.611  -3.993  10.296  1.00 12.58           O  
ATOM   4462  CB  TYR A 277      10.581  -3.207  12.395  1.00 12.58           C  
ATOM   4463  CG  TYR A 277      11.780  -2.935  11.529  1.00 12.58           C  
ATOM   4464  CD1 TYR A 277      12.504  -1.759  11.673  1.00 12.58           C  
ATOM   4465  CD2 TYR A 277      12.147  -3.864  10.575  1.00 12.58           C  
ATOM   4466  CE1 TYR A 277      13.590  -1.515  10.854  1.00 12.58           C  
ATOM   4467  CE2 TYR A 277      13.229  -3.621   9.757  1.00 12.58           C  
ATOM   4468  CZ  TYR A 277      13.950  -2.453   9.893  1.00 12.58           C  
ATOM   4469  OH  TYR A 277      15.029  -2.213   9.072  1.00 12.58           O  
ATOM   4470  H   TYR A 277       8.397  -3.386  13.692  1.00 12.58           H  
ATOM   4471  HA  TYR A 277       9.473  -1.399  12.080  1.00 12.58           H  
ATOM   4472 1HB  TYR A 277      10.835  -2.939  13.423  1.00 12.58           H  
ATOM   4473 2HB  TYR A 277      10.389  -4.283  12.378  1.00 12.58           H  
ATOM   4474  HD1 TYR A 277      12.212  -1.026  12.426  1.00 12.58           H  
ATOM   4475  HD2 TYR A 277      11.573  -4.787  10.466  1.00 12.58           H  
ATOM   4476  HE1 TYR A 277      14.159  -0.591  10.962  1.00 12.58           H  
ATOM   4477  HE2 TYR A 277      13.518  -4.352   9.002  1.00 12.58           H  
ATOM   4478  HH  TYR A 277      15.422  -1.366   9.297  1.00 12.58           H  
ATOM   4479  N   PRO A 278       9.090  -1.946   9.507  1.00 12.32           N  
ATOM   4480  CA  PRO A 278       8.701  -2.159   8.111  1.00 12.32           C  
ATOM   4481  C   PRO A 278       9.106  -3.492   7.489  1.00 12.32           C  
ATOM   4482  O   PRO A 278       8.369  -4.044   6.677  1.00 12.32           O  
ATOM   4483  CB  PRO A 278       9.419  -1.004   7.409  1.00 12.32           C  
ATOM   4484  CG  PRO A 278       9.443   0.093   8.438  1.00 12.32           C  
ATOM   4485  CD  PRO A 278       9.663  -0.603   9.754  1.00 12.32           C  
ATOM   4486  HA  PRO A 278       7.616  -2.016   8.030  1.00 12.32           H  
ATOM   4487 1HB  PRO A 278      10.423  -1.319   7.088  1.00 12.32           H  
ATOM   4488 2HB  PRO A 278       8.861  -0.726   6.498  1.00 12.32           H  
ATOM   4489 1HG  PRO A 278      10.241   0.814   8.202  1.00 12.32           H  
ATOM   4490 2HG  PRO A 278       8.493   0.647   8.411  1.00 12.32           H  
ATOM   4491 1HD  PRO A 278      10.720  -0.648   9.975  1.00 12.32           H  
ATOM   4492 2HD  PRO A 278       9.085  -0.053  10.507  1.00 12.32           H  
ATOM   4493  N   GLY A 279      10.234  -4.058   7.877  1.00 11.99           N  
ATOM   4494  CA  GLY A 279      10.647  -5.340   7.306  1.00 11.99           C  
ATOM   4495  C   GLY A 279       9.640  -6.457   7.617  1.00 11.99           C  
ATOM   4496  O   GLY A 279       9.553  -7.454   6.901  1.00 11.99           O  
ATOM   4497  H   GLY A 279      10.821  -3.605   8.558  1.00 11.99           H  
ATOM   4498 1HA  GLY A 279      10.756  -5.236   6.227  1.00 11.99           H  
ATOM   4499 2HA  GLY A 279      11.625  -5.611   7.701  1.00 11.99           H  
ATOM   4500  N   GLU A 280       8.858  -6.273   8.680  1.00 11.58           N  
ATOM   4501  CA  GLU A 280       7.875  -7.242   9.124  1.00 11.58           C  
ATOM   4502  C   GLU A 280       6.528  -7.057   8.425  1.00 11.58           C  
ATOM   4503  O   GLU A 280       5.638  -7.895   8.566  1.00 11.58           O  
ATOM   4504  CB  GLU A 280       7.711  -7.146  10.649  1.00 11.58           C  
ATOM   4505  CG  GLU A 280       8.994  -7.524  11.423  1.00 11.58           C  
ATOM   4506  CD  GLU A 280       8.898  -7.360  12.934  1.00 11.58           C  
ATOM   4507  OE1 GLU A 280       7.882  -6.919  13.414  1.00 11.58           O  
ATOM   4508  OE2 GLU A 280       9.852  -7.698  13.605  1.00 11.58           O  
ATOM   4509  H   GLU A 280       8.933  -5.411   9.209  1.00 11.58           H  
ATOM   4510  HA  GLU A 280       8.246  -8.239   8.882  1.00 11.58           H  
ATOM   4511 1HB  GLU A 280       7.415  -6.135  10.926  1.00 11.58           H  
ATOM   4512 2HB  GLU A 280       6.915  -7.820  10.969  1.00 11.58           H  
ATOM   4513 1HG  GLU A 280       9.244  -8.560  11.196  1.00 11.58           H  
ATOM   4514 2HG  GLU A 280       9.806  -6.895  11.053  1.00 11.58           H  
ATOM   4515  N   GLU A 281       6.377  -6.005   7.604  1.00 11.08           N  
ATOM   4516  CA  GLU A 281       5.108  -5.784   6.902  1.00 11.08           C  
ATOM   4517  C   GLU A 281       4.837  -6.920   5.935  1.00 11.08           C  
ATOM   4518  O   GLU A 281       3.691  -7.227   5.631  1.00 11.08           O  
ATOM   4519  CB  GLU A 281       5.060  -4.432   6.176  1.00 11.08           C  
ATOM   4520  CG  GLU A 281       4.931  -3.214   7.100  1.00 11.08           C  
ATOM   4521  CD  GLU A 281       4.954  -1.874   6.363  1.00 11.08           C  
ATOM   4522  OE1 GLU A 281       5.544  -1.802   5.315  1.00 11.08           O  
ATOM   4523  OE2 GLU A 281       4.368  -0.930   6.852  1.00 11.08           O  
ATOM   4524  H   GLU A 281       7.137  -5.343   7.463  1.00 11.08           H  
ATOM   4525  HA  GLU A 281       4.307  -5.783   7.639  1.00 11.08           H  
ATOM   4526 1HB  GLU A 281       5.962  -4.308   5.582  1.00 11.08           H  
ATOM   4527 2HB  GLU A 281       4.211  -4.427   5.497  1.00 11.08           H  
ATOM   4528 1HG  GLU A 281       3.987  -3.293   7.643  1.00 11.08           H  
ATOM   4529 2HG  GLU A 281       5.727  -3.252   7.835  1.00 11.08           H  
ATOM   4530  N   LEU A 282       5.898  -7.602   5.512  1.00 10.50           N  
ATOM   4531  CA  LEU A 282       5.839  -8.732   4.594  1.00 10.50           C  
ATOM   4532  C   LEU A 282       5.016  -9.887   5.183  1.00 10.50           C  
ATOM   4533  O   LEU A 282       4.533 -10.761   4.467  1.00 10.50           O  
ATOM   4534  CB  LEU A 282       7.265  -9.155   4.249  1.00 10.50           C  
ATOM   4535  CG  LEU A 282       8.007  -8.103   3.414  1.00 10.50           C  
ATOM   4536  CD1 LEU A 282       9.458  -8.482   3.239  1.00 10.50           C  
ATOM   4537  CD2 LEU A 282       7.319  -7.992   2.079  1.00 10.50           C  
ATOM   4538  H   LEU A 282       6.807  -7.293   5.833  1.00 10.50           H  
ATOM   4539  HA  LEU A 282       5.352  -8.403   3.676  1.00 10.50           H  
ATOM   4540 1HB  LEU A 282       7.824  -9.314   5.175  1.00 10.50           H  
ATOM   4541 2HB  LEU A 282       7.237 -10.086   3.683  1.00 10.50           H  
ATOM   4542  HG  LEU A 282       7.968  -7.138   3.925  1.00 10.50           H  
ATOM   4543 1HD1 LEU A 282       9.964  -7.724   2.641  1.00 10.50           H  
ATOM   4544 2HD1 LEU A 282       9.929  -8.540   4.203  1.00 10.50           H  
ATOM   4545 3HD1 LEU A 282       9.531  -9.445   2.731  1.00 10.50           H  
ATOM   4546 1HD2 LEU A 282       7.806  -7.246   1.482  1.00 10.50           H  
ATOM   4547 2HD2 LEU A 282       7.363  -8.953   1.562  1.00 10.50           H  
ATOM   4548 3HD2 LEU A 282       6.279  -7.713   2.221  1.00 10.50           H  
ATOM   4549  N   GLU A 283       4.820  -9.889   6.498  1.00  9.81           N  
ATOM   4550  CA  GLU A 283       3.998 -10.895   7.147  1.00  9.81           C  
ATOM   4551  C   GLU A 283       2.557 -10.896   6.600  1.00  9.81           C  
ATOM   4552  O   GLU A 283       1.851 -11.896   6.739  1.00  9.81           O  
ATOM   4553  CB  GLU A 283       4.029 -10.737   8.659  1.00  9.81           C  
ATOM   4554  CG  GLU A 283       3.235 -11.790   9.388  1.00  9.81           C  
ATOM   4555  CD  GLU A 283       3.556 -11.860  10.841  1.00  9.81           C  
ATOM   4556  OE1 GLU A 283       4.397 -11.121  11.284  1.00  9.81           O  
ATOM   4557  OE2 GLU A 283       3.003 -12.690  11.510  1.00  9.81           O  
ATOM   4558  H   GLU A 283       5.224  -9.155   7.082  1.00  9.81           H  
ATOM   4559  HA  GLU A 283       4.433 -11.871   6.929  1.00  9.81           H  
ATOM   4560 1HB  GLU A 283       5.062 -10.773   9.010  1.00  9.81           H  
ATOM   4561 2HB  GLU A 283       3.634  -9.773   8.921  1.00  9.81           H  
ATOM   4562 1HG  GLU A 283       2.180 -11.568   9.266  1.00  9.81           H  
ATOM   4563 2HG  GLU A 283       3.430 -12.762   8.927  1.00  9.81           H  
ATOM   4564  N   GLU A 284       2.075  -9.752   6.065  1.00  8.94           N  
ATOM   4565  CA  GLU A 284       0.708  -9.656   5.530  1.00  8.94           C  
ATOM   4566  C   GLU A 284       0.557 -10.391   4.193  1.00  8.94           C  
ATOM   4567  O   GLU A 284      -0.559 -10.519   3.672  1.00  8.94           O  
ATOM   4568  CB  GLU A 284       0.252  -8.205   5.268  1.00  8.94           C  
ATOM   4569  CG  GLU A 284       0.841  -7.543   4.004  1.00  8.94           C  
ATOM   4570  CD  GLU A 284       0.404  -6.087   3.796  1.00  8.94           C  
ATOM   4571  OE1 GLU A 284      -0.403  -5.604   4.563  1.00  8.94           O  
ATOM   4572  OE2 GLU A 284       0.865  -5.472   2.848  1.00  8.94           O  
ATOM   4573  H   GLU A 284       2.687  -8.939   5.986  1.00  8.94           H  
ATOM   4574  HA  GLU A 284       0.027 -10.114   6.248  1.00  8.94           H  
ATOM   4575 1HB  GLU A 284      -0.835  -8.171   5.193  1.00  8.94           H  
ATOM   4576 2HB  GLU A 284       0.535  -7.579   6.100  1.00  8.94           H  
ATOM   4577 1HG  GLU A 284       1.919  -7.593   4.037  1.00  8.94           H  
ATOM   4578 2HG  GLU A 284       0.521  -8.124   3.142  1.00  8.94           H  
ATOM   4579  N   GLU A 285       1.659 -10.846   3.592  1.00  7.86           N  
ATOM   4580  CA  GLU A 285       1.579 -11.419   2.255  1.00  7.86           C  
ATOM   4581  C   GLU A 285       0.972 -12.804   2.180  1.00  7.86           C  
ATOM   4582  O   GLU A 285       1.665 -13.814   2.024  1.00  7.86           O  
ATOM   4583  CB  GLU A 285       2.949 -11.438   1.587  1.00  7.86           C  
ATOM   4584  CG  GLU A 285       3.505 -10.070   1.292  1.00  7.86           C  
ATOM   4585  CD  GLU A 285       4.796 -10.144   0.579  1.00  7.86           C  
ATOM   4586  OE1 GLU A 285       5.329 -11.230   0.475  1.00  7.86           O  
ATOM   4587  OE2 GLU A 285       5.246  -9.134   0.111  1.00  7.86           O  
ATOM   4588  H   GLU A 285       2.571 -10.770   4.045  1.00  7.86           H  
ATOM   4589  HA  GLU A 285       0.947 -10.760   1.663  1.00  7.86           H  
ATOM   4590 1HB  GLU A 285       3.658 -11.973   2.221  1.00  7.86           H  
ATOM   4591 2HB  GLU A 285       2.879 -11.978   0.647  1.00  7.86           H  
ATOM   4592 1HG  GLU A 285       2.786  -9.515   0.692  1.00  7.86           H  
ATOM   4593 2HG  GLU A 285       3.638  -9.540   2.231  1.00  7.86           H  
ATOM   4594  N   GLU A 286      -0.356 -12.787   2.183  1.00  6.61           N  
ATOM   4595  CA  GLU A 286      -1.243 -13.936   2.079  1.00  6.61           C  
ATOM   4596  C   GLU A 286      -0.745 -14.866   0.990  1.00  6.61           C  
ATOM   4597  O   GLU A 286      -0.175 -14.426  -0.018  1.00  6.61           O  
ATOM   4598  CB  GLU A 286      -2.682 -13.499   1.784  1.00  6.61           C  
ATOM   4599  CG  GLU A 286      -3.717 -14.640   1.780  1.00  6.61           C  
ATOM   4600  CD  GLU A 286      -5.104 -14.160   1.523  1.00  6.61           C  
ATOM   4601  OE1 GLU A 286      -5.240 -13.015   1.163  1.00  6.61           O  
ATOM   4602  OE2 GLU A 286      -6.024 -14.919   1.674  1.00  6.61           O  
ATOM   4603  H   GLU A 286      -0.763 -11.869   2.360  1.00  6.61           H  
ATOM   4604  HA  GLU A 286      -1.227 -14.476   3.025  1.00  6.61           H  
ATOM   4605 1HB  GLU A 286      -2.995 -12.773   2.533  1.00  6.61           H  
ATOM   4606 2HB  GLU A 286      -2.720 -13.002   0.817  1.00  6.61           H  
ATOM   4607 1HG  GLU A 286      -3.472 -15.347   0.993  1.00  6.61           H  
ATOM   4608 2HG  GLU A 286      -3.680 -15.166   2.734  1.00  6.61           H  
ATOM   4609  N   GLU A 287      -0.972 -16.158   1.182  1.00  5.34           N  
ATOM   4610  CA  GLU A 287      -0.451 -17.189   0.296  1.00  5.34           C  
ATOM   4611  C   GLU A 287      -1.123 -17.152  -1.084  1.00  5.34           C  
ATOM   4612  O   GLU A 287      -1.955 -17.996  -1.414  1.00  5.34           O  
ATOM   4613  CB  GLU A 287      -0.751 -18.556   0.928  1.00  5.34           C  
ATOM   4614  CG  GLU A 287      -0.170 -18.764   2.345  1.00  5.34           C  
ATOM   4615  CD  GLU A 287      -0.380 -20.169   2.878  1.00  5.34           C  
ATOM   4616  OE1 GLU A 287      -1.029 -20.947   2.218  1.00  5.34           O  
ATOM   4617  OE2 GLU A 287       0.102 -20.455   3.949  1.00  5.34           O  
ATOM   4618  H   GLU A 287      -1.493 -16.436   1.999  1.00  5.34           H  
ATOM   4619  HA  GLU A 287       0.621 -17.039   0.170  1.00  5.34           H  
ATOM   4620 1HB  GLU A 287      -1.829 -18.695   0.988  1.00  5.34           H  
ATOM   4621 2HB  GLU A 287      -0.355 -19.345   0.287  1.00  5.34           H  
ATOM   4622 1HG  GLU A 287       0.868 -18.513   2.381  1.00  5.34           H  
ATOM   4623 2HG  GLU A 287      -0.681 -18.069   3.008  1.00  5.34           H  
ATOM   4624  N   ARG A 288      -0.718 -16.174  -1.893  1.00  4.18           N  
ATOM   4625  CA  ARG A 288      -1.273 -15.909  -3.213  1.00  4.18           C  
ATOM   4626  C   ARG A 288      -0.253 -16.075  -4.345  1.00  4.18           C  
ATOM   4627  O   ARG A 288       0.969 -16.091  -4.126  1.00  4.18           O  
ATOM   4628  CB  ARG A 288      -1.830 -14.490  -3.280  1.00  4.18           C  
ATOM   4629  CG  ARG A 288      -2.990 -14.178  -2.320  1.00  4.18           C  
ATOM   4630  CD  ARG A 288      -3.551 -12.803  -2.568  1.00  4.18           C  
ATOM   4631  NE  ARG A 288      -4.609 -12.438  -1.625  1.00  4.18           N  
ATOM   4632  CZ  ARG A 288      -5.526 -11.478  -1.823  1.00  4.18           C  
ATOM   4633  NH1 ARG A 288      -5.553 -10.787  -2.945  1.00  4.18           N  
ATOM   4634  NH2 ARG A 288      -6.403 -11.245  -0.867  1.00  4.18           N  
ATOM   4635  H   ARG A 288      -0.046 -15.523  -1.500  1.00  4.18           H  
ATOM   4636  HA  ARG A 288      -2.090 -16.609  -3.385  1.00  4.18           H  
ATOM   4637 1HB  ARG A 288      -1.028 -13.786  -3.050  1.00  4.18           H  
ATOM   4638 2HB  ARG A 288      -2.167 -14.275  -4.293  1.00  4.18           H  
ATOM   4639 1HG  ARG A 288      -3.785 -14.911  -2.445  1.00  4.18           H  
ATOM   4640 2HG  ARG A 288      -2.627 -14.216  -1.297  1.00  4.18           H  
ATOM   4641 1HD  ARG A 288      -2.749 -12.072  -2.476  1.00  4.18           H  
ATOM   4642 2HD  ARG A 288      -3.965 -12.760  -3.574  1.00  4.18           H  
ATOM   4643  HE  ARG A 288      -4.647 -12.904  -0.712  1.00  4.18           H  
ATOM   4644 1HH1 ARG A 288      -4.877 -10.977  -3.669  1.00  4.18           H  
ATOM   4645 2HH1 ARG A 288      -6.250 -10.070  -3.078  1.00  4.18           H  
ATOM   4646 1HH2 ARG A 288      -6.339 -11.809  -0.003  1.00  4.18           H  
ATOM   4647 2HH2 ARG A 288      -7.109 -10.537  -0.975  1.00  4.18           H  
ATOM   4648  N   GLY A 289      -0.786 -16.211  -5.558  1.00  3.24           N  
ATOM   4649  CA  GLY A 289      -0.019 -16.328  -6.801  1.00  3.24           C  
ATOM   4650  C   GLY A 289      -0.979 -16.553  -7.952  1.00  3.24           C  
ATOM   4651  O   GLY A 289      -2.198 -16.555  -7.762  1.00  3.24           O  
ATOM   4652  H   GLY A 289      -1.793 -16.211  -5.630  1.00  3.24           H  
ATOM   4653 1HA  GLY A 289       0.556 -15.423  -6.977  1.00  3.24           H  
ATOM   4654 2HA  GLY A 289       0.687 -17.152  -6.756  1.00  3.24           H  
ATOM   4655  N   VAL A 290      -0.442 -16.728  -9.147  1.00  2.53           N  
ATOM   4656  CA  VAL A 290      -1.282 -16.926 -10.316  1.00  2.53           C  
ATOM   4657  C   VAL A 290      -1.978 -18.264 -10.386  1.00  2.53           C  
ATOM   4658  O   VAL A 290      -1.395 -19.325 -10.116  1.00  2.53           O  
ATOM   4659  CB  VAL A 290      -0.519 -16.690 -11.618  1.00  2.53           C  
ATOM   4660  CG1 VAL A 290      -1.394 -17.118 -12.818  1.00  2.53           C  
ATOM   4661  CG2 VAL A 290      -0.205 -15.183 -11.725  1.00  2.53           C  
ATOM   4662  H   VAL A 290       0.574 -16.720  -9.243  1.00  2.53           H  
ATOM   4663  HA  VAL A 290      -2.059 -16.163 -10.280  1.00  2.53           H  
ATOM   4664  HB  VAL A 290       0.391 -17.277 -11.629  1.00  2.53           H  
ATOM   4665 1HG1 VAL A 290      -0.892 -16.941 -13.737  1.00  2.53           H  
ATOM   4666 2HG1 VAL A 290      -1.613 -18.181 -12.753  1.00  2.53           H  
ATOM   4667 3HG1 VAL A 290      -2.326 -16.557 -12.814  1.00  2.53           H  
ATOM   4668 1HG2 VAL A 290       0.335 -14.986 -12.649  1.00  2.53           H  
ATOM   4669 2HG2 VAL A 290      -1.135 -14.622 -11.719  1.00  2.53           H  
ATOM   4670 3HG2 VAL A 290       0.398 -14.865 -10.880  1.00  2.53           H  
ATOM   4671  N   LYS A 291      -3.255 -18.154 -10.731  1.00  2.04           N  
ATOM   4672  CA  LYS A 291      -4.173 -19.244 -10.940  1.00  2.04           C  
ATOM   4673  C   LYS A 291      -4.212 -19.649 -12.415  1.00  2.04           C  
ATOM   4674  O   LYS A 291      -4.454 -18.809 -13.285  1.00  2.04           O  
ATOM   4675  CB  LYS A 291      -5.526 -18.779 -10.434  1.00  2.04           C  
ATOM   4676  CG  LYS A 291      -5.529 -18.592  -8.912  1.00  2.04           C  
ATOM   4677  CD  LYS A 291      -6.855 -18.110  -8.345  1.00  2.04           C  
ATOM   4678  CE  LYS A 291      -6.719 -17.869  -6.836  1.00  2.04           C  
ATOM   4679  NZ  LYS A 291      -6.535 -19.153  -6.055  1.00  2.04           N  
ATOM   4680  H   LYS A 291      -3.605 -17.221 -10.885  1.00  2.04           H  
ATOM   4681  HA  LYS A 291      -3.844 -20.101 -10.356  1.00  2.04           H  
ATOM   4682 1HB  LYS A 291      -5.743 -17.805 -10.872  1.00  2.04           H  
ATOM   4683 2HB  LYS A 291      -6.295 -19.434 -10.762  1.00  2.04           H  
ATOM   4684 1HG  LYS A 291      -5.285 -19.548  -8.451  1.00  2.04           H  
ATOM   4685 2HG  LYS A 291      -4.749 -17.878  -8.637  1.00  2.04           H  
ATOM   4686 1HD  LYS A 291      -7.147 -17.180  -8.834  1.00  2.04           H  
ATOM   4687 2HD  LYS A 291      -7.633 -18.848  -8.513  1.00  2.04           H  
ATOM   4688 1HE  LYS A 291      -5.854 -17.229  -6.663  1.00  2.04           H  
ATOM   4689 2HE  LYS A 291      -7.613 -17.362  -6.472  1.00  2.04           H  
ATOM   4690 1HZ  LYS A 291      -6.449 -18.932  -5.074  1.00  2.04           H  
ATOM   4691 2HZ  LYS A 291      -7.341 -19.742  -6.197  1.00  2.04           H  
ATOM   4692 3HZ  LYS A 291      -5.695 -19.680  -6.351  1.00  2.04           H  
ATOM   4693  N   LEU A 292      -3.942 -20.924 -12.693  1.00  1.71           N  
ATOM   4694  CA  LEU A 292      -3.943 -21.443 -14.064  1.00  1.71           C  
ATOM   4695  C   LEU A 292      -5.119 -22.427 -14.161  1.00  1.71           C  
ATOM   4696  O   LEU A 292      -5.357 -23.196 -13.227  1.00  1.71           O  
ATOM   4697  CB  LEU A 292      -2.596 -22.107 -14.419  1.00  1.71           C  
ATOM   4698  CG  LEU A 292      -2.472 -22.505 -15.914  1.00  1.71           C  
ATOM   4699  CD1 LEU A 292      -2.404 -21.223 -16.742  1.00  1.71           C  
ATOM   4700  CD2 LEU A 292      -1.260 -23.358 -16.227  1.00  1.71           C  
ATOM   4701  H   LEU A 292      -3.750 -21.557 -11.918  1.00  1.71           H  
ATOM   4702  HA  LEU A 292      -4.122 -20.627 -14.764  1.00  1.71           H  
ATOM   4703 1HB  LEU A 292      -1.807 -21.414 -14.175  1.00  1.71           H  
ATOM   4704 2HB  LEU A 292      -2.476 -23.003 -13.814  1.00  1.71           H  
ATOM   4705  HG  LEU A 292      -3.350 -23.054 -16.171  1.00  1.71           H  
ATOM   4706 1HD1 LEU A 292      -2.356 -21.464 -17.795  1.00  1.71           H  
ATOM   4707 2HD1 LEU A 292      -3.296 -20.621 -16.551  1.00  1.71           H  
ATOM   4708 3HD1 LEU A 292      -1.521 -20.660 -16.466  1.00  1.71           H  
ATOM   4709 1HD2 LEU A 292      -1.272 -23.607 -17.277  1.00  1.71           H  
ATOM   4710 2HD2 LEU A 292      -0.354 -22.845 -15.999  1.00  1.71           H  
ATOM   4711 3HD2 LEU A 292      -1.300 -24.241 -15.673  1.00  1.71           H  
ATOM   4712  N   GLY A 293      -5.927 -22.369 -15.218  1.00  1.50           N  
ATOM   4713  CA  GLY A 293      -7.098 -23.245 -15.236  1.00  1.50           C  
ATOM   4714  C   GLY A 293      -6.756 -24.667 -15.644  1.00  1.50           C  
ATOM   4715  O   GLY A 293      -5.804 -24.886 -16.394  1.00  1.50           O  
ATOM   4716  H   GLY A 293      -5.734 -21.780 -16.040  1.00  1.50           H  
ATOM   4717 1HA  GLY A 293      -7.571 -23.245 -14.257  1.00  1.50           H  
ATOM   4718 2HA  GLY A 293      -7.830 -22.835 -15.931  1.00  1.50           H  
ATOM   4719  N   LEU A 294      -7.602 -25.629 -15.266  1.00  1.35           N  
ATOM   4720  CA  LEU A 294      -7.365 -27.015 -15.680  1.00  1.35           C  
ATOM   4721  C   LEU A 294      -7.288 -27.062 -17.216  1.00  1.35           C  
ATOM   4722  O   LEU A 294      -6.461 -27.765 -17.797  1.00  1.35           O  
ATOM   4723  CB  LEU A 294      -8.479 -27.952 -15.183  1.00  1.35           C  
ATOM   4724  CG  LEU A 294      -8.229 -29.481 -15.425  1.00  1.35           C  
ATOM   4725  CD1 LEU A 294      -7.000 -29.931 -14.611  1.00  1.35           C  
ATOM   4726  CD2 LEU A 294      -9.461 -30.298 -15.050  1.00  1.35           C  
ATOM   4727  H   LEU A 294      -8.381 -25.384 -14.650  1.00  1.35           H  
ATOM   4728  HA  LEU A 294      -6.421 -27.354 -15.264  1.00  1.35           H  
ATOM   4729 1HB  LEU A 294      -8.609 -27.799 -14.114  1.00  1.35           H  
ATOM   4730 2HB  LEU A 294      -9.412 -27.685 -15.678  1.00  1.35           H  
ATOM   4731  HG  LEU A 294      -8.003 -29.634 -16.470  1.00  1.35           H  
ATOM   4732 1HD1 LEU A 294      -6.805 -30.990 -14.797  1.00  1.35           H  
ATOM   4733 2HD1 LEU A 294      -6.131 -29.342 -14.908  1.00  1.35           H  
ATOM   4734 3HD1 LEU A 294      -7.194 -29.780 -13.552  1.00  1.35           H  
ATOM   4735 1HD2 LEU A 294      -9.267 -31.344 -15.243  1.00  1.35           H  
ATOM   4736 2HD2 LEU A 294      -9.686 -30.158 -13.998  1.00  1.35           H  
ATOM   4737 3HD2 LEU A 294     -10.311 -29.972 -15.650  1.00  1.35           H  
ATOM   4738  N   GLY A 295      -8.144 -26.257 -17.865  1.00  1.25           N  
ATOM   4739  CA  GLY A 295      -8.236 -26.149 -19.320  1.00  1.25           C  
ATOM   4740  C   GLY A 295      -6.967 -25.602 -19.980  1.00  1.25           C  
ATOM   4741  O   GLY A 295      -6.730 -25.827 -21.166  1.00  1.25           O  
ATOM   4742  H   GLY A 295      -8.770 -25.699 -17.305  1.00  1.25           H  
ATOM   4743 1HA  GLY A 295      -8.473 -27.121 -19.742  1.00  1.25           H  
ATOM   4744 2HA  GLY A 295      -9.074 -25.499 -19.569  1.00  1.25           H  
ATOM   4745  N   ASP A 296      -6.115 -24.917 -19.221  1.00  1.16           N  
ATOM   4746  CA  ASP A 296      -4.899 -24.391 -19.807  1.00  1.16           C  
ATOM   4747  C   ASP A 296      -3.894 -25.517 -19.826  1.00  1.16           C  
ATOM   4748  O   ASP A 296      -3.183 -25.723 -20.807  1.00  1.16           O  
ATOM   4749  CB  ASP A 296      -4.341 -23.244 -18.972  1.00  1.16           C  
ATOM   4750  CG  ASP A 296      -5.178 -21.937 -18.945  1.00  1.16           C  
ATOM   4751  OD1 ASP A 296      -5.336 -21.371 -19.989  1.00  1.16           O  
ATOM   4752  OD2 ASP A 296      -5.630 -21.497 -17.881  1.00  1.16           O  
ATOM   4753  H   ASP A 296      -6.284 -24.780 -18.231  1.00  1.16           H  
ATOM   4754  HA  ASP A 296      -5.092 -24.060 -20.823  1.00  1.16           H  
ATOM   4755 1HB  ASP A 296      -4.270 -23.611 -17.978  1.00  1.16           H  
ATOM   4756 2HB  ASP A 296      -3.340 -23.014 -19.309  1.00  1.16           H  
ATOM   4757  N   PHE A 297      -3.910 -26.341 -18.786  1.00  1.08           N  
ATOM   4758  CA  PHE A 297      -2.957 -27.443 -18.748  1.00  1.08           C  
ATOM   4759  C   PHE A 297      -3.309 -28.421 -19.866  1.00  1.08           C  
ATOM   4760  O   PHE A 297      -2.431 -28.925 -20.582  1.00  1.08           O  
ATOM   4761  CB  PHE A 297      -3.037 -28.178 -17.419  1.00  1.08           C  
ATOM   4762  CG  PHE A 297      -2.496 -27.470 -16.230  1.00  1.08           C  
ATOM   4763  CD1 PHE A 297      -3.340 -26.750 -15.446  1.00  1.08           C  
ATOM   4764  CD2 PHE A 297      -1.173 -27.552 -15.871  1.00  1.08           C  
ATOM   4765  CE1 PHE A 297      -2.907 -26.113 -14.324  1.00  1.08           C  
ATOM   4766  CE2 PHE A 297      -0.717 -26.920 -14.740  1.00  1.08           C  
ATOM   4767  CZ  PHE A 297      -1.579 -26.203 -13.956  1.00  1.08           C  
ATOM   4768  H   PHE A 297      -4.547 -26.155 -18.005  1.00  1.08           H  
ATOM   4769  HA  PHE A 297      -1.949 -27.060 -18.907  1.00  1.08           H  
ATOM   4770 1HB  PHE A 297      -4.078 -28.418 -17.212  1.00  1.08           H  
ATOM   4771 2HB  PHE A 297      -2.515 -29.120 -17.511  1.00  1.08           H  
ATOM   4772  HD1 PHE A 297      -4.371 -26.691 -15.737  1.00  1.08           H  
ATOM   4773  HD2 PHE A 297      -0.493 -28.125 -16.485  1.00  1.08           H  
ATOM   4774  HE1 PHE A 297      -3.617 -25.541 -13.740  1.00  1.08           H  
ATOM   4775  HE2 PHE A 297       0.321 -26.984 -14.473  1.00  1.08           H  
ATOM   4776  HZ  PHE A 297      -1.212 -25.701 -13.071  1.00  1.08           H  
ATOM   4777  N   ILE A 298      -4.615 -28.637 -20.056  1.00  1.01           N  
ATOM   4778  CA  ILE A 298      -5.097 -29.551 -21.080  1.00  1.01           C  
ATOM   4779  C   ILE A 298      -4.753 -29.075 -22.466  1.00  1.01           C  
ATOM   4780  O   ILE A 298      -4.200 -29.823 -23.260  1.00  1.01           O  
ATOM   4781  CB  ILE A 298      -6.611 -29.712 -20.991  1.00  1.01           C  
ATOM   4782  CG1 ILE A 298      -6.935 -30.402 -19.707  1.00  1.01           C  
ATOM   4783  CG2 ILE A 298      -7.141 -30.518 -22.201  1.00  1.01           C  
ATOM   4784  CD1 ILE A 298      -8.353 -30.341 -19.325  1.00  1.01           C  
ATOM   4785  H   ILE A 298      -5.287 -28.183 -19.432  1.00  1.01           H  
ATOM   4786  HA  ILE A 298      -4.630 -30.527 -20.919  1.00  1.01           H  
ATOM   4787  HB  ILE A 298      -7.078 -28.729 -20.975  1.00  1.01           H  
ATOM   4788 1HG1 ILE A 298      -6.657 -31.444 -19.813  1.00  1.01           H  
ATOM   4789 2HG1 ILE A 298      -6.340 -29.965 -18.908  1.00  1.01           H  
ATOM   4790 1HG2 ILE A 298      -8.219 -30.624 -22.117  1.00  1.01           H  
ATOM   4791 2HG2 ILE A 298      -6.901 -29.996 -23.127  1.00  1.01           H  
ATOM   4792 3HG2 ILE A 298      -6.679 -31.508 -22.211  1.00  1.01           H  
ATOM   4793 1HD1 ILE A 298      -8.479 -30.870 -18.395  1.00  1.01           H  
ATOM   4794 2HD1 ILE A 298      -8.655 -29.315 -19.191  1.00  1.01           H  
ATOM   4795 3HD1 ILE A 298      -8.953 -30.799 -20.100  1.00  1.01           H  
ATOM   4796  N   PHE A 299      -5.044 -27.823 -22.782  1.00  0.95           N  
ATOM   4797  CA  PHE A 299      -4.736 -27.398 -24.131  1.00  0.95           C  
ATOM   4798  C   PHE A 299      -3.245 -27.220 -24.408  1.00  0.95           C  
ATOM   4799  O   PHE A 299      -2.802 -27.444 -25.542  1.00  0.95           O  
ATOM   4800  CB  PHE A 299      -5.594 -26.218 -24.503  1.00  0.95           C  
ATOM   4801  CG  PHE A 299      -6.969 -26.713 -24.882  1.00  0.95           C  
ATOM   4802  CD1 PHE A 299      -8.088 -26.505 -24.095  1.00  0.95           C  
ATOM   4803  CD2 PHE A 299      -7.120 -27.440 -26.059  1.00  0.95           C  
ATOM   4804  CE1 PHE A 299      -9.323 -27.000 -24.495  1.00  0.95           C  
ATOM   4805  CE2 PHE A 299      -8.332 -27.917 -26.457  1.00  0.95           C  
ATOM   4806  CZ  PHE A 299      -9.433 -27.693 -25.681  1.00  0.95           C  
ATOM   4807  H   PHE A 299      -5.499 -27.185 -22.127  1.00  0.95           H  
ATOM   4808  HA  PHE A 299      -5.076 -28.192 -24.790  1.00  0.95           H  
ATOM   4809 1HB  PHE A 299      -5.690 -25.545 -23.653  1.00  0.95           H  
ATOM   4810 2HB  PHE A 299      -5.167 -25.686 -25.329  1.00  0.95           H  
ATOM   4811  HD1 PHE A 299      -7.999 -25.948 -23.169  1.00  0.95           H  
ATOM   4812  HD2 PHE A 299      -6.255 -27.630 -26.674  1.00  0.95           H  
ATOM   4813  HE1 PHE A 299     -10.204 -26.830 -23.879  1.00  0.95           H  
ATOM   4814  HE2 PHE A 299      -8.422 -28.471 -27.393  1.00  0.95           H  
ATOM   4815  HZ  PHE A 299     -10.383 -28.061 -26.005  1.00  0.95           H  
ATOM   4816  N   TYR A 300      -2.436 -26.919 -23.384  1.00  0.90           N  
ATOM   4817  CA  TYR A 300      -0.992 -26.867 -23.608  1.00  0.90           C  
ATOM   4818  C   TYR A 300      -0.534 -28.263 -24.006  1.00  0.90           C  
ATOM   4819  O   TYR A 300       0.262 -28.448 -24.938  1.00  0.90           O  
ATOM   4820  CB  TYR A 300      -0.252 -26.478 -22.324  1.00  0.90           C  
ATOM   4821  CG  TYR A 300      -0.481 -25.072 -21.902  1.00  0.90           C  
ATOM   4822  CD1 TYR A 300      -0.281 -24.671 -20.583  1.00  0.90           C  
ATOM   4823  CD2 TYR A 300      -0.922 -24.190 -22.811  1.00  0.90           C  
ATOM   4824  CE1 TYR A 300      -0.505 -23.371 -20.216  1.00  0.90           C  
ATOM   4825  CE2 TYR A 300      -1.159 -22.924 -22.446  1.00  0.90           C  
ATOM   4826  CZ  TYR A 300      -0.949 -22.494 -21.161  1.00  0.90           C  
ATOM   4827  OH  TYR A 300      -1.182 -21.187 -20.839  1.00  0.90           O  
ATOM   4828  H   TYR A 300      -2.809 -26.702 -22.458  1.00  0.90           H  
ATOM   4829  HA  TYR A 300      -0.768 -26.173 -24.417  1.00  0.90           H  
ATOM   4830 1HB  TYR A 300      -0.582 -27.129 -21.511  1.00  0.90           H  
ATOM   4831 2HB  TYR A 300       0.814 -26.637 -22.450  1.00  0.90           H  
ATOM   4832  HD1 TYR A 300       0.045 -25.381 -19.862  1.00  0.90           H  
ATOM   4833  HD2 TYR A 300      -1.091 -24.505 -23.831  1.00  0.90           H  
ATOM   4834  HE1 TYR A 300      -0.342 -23.048 -19.199  1.00  0.90           H  
ATOM   4835  HE2 TYR A 300      -1.514 -22.247 -23.184  1.00  0.90           H  
ATOM   4836  HH  TYR A 300      -1.160 -21.084 -19.883  1.00  0.90           H  
ATOM   4837  N   SER A 301      -1.099 -29.248 -23.299  1.00  0.86           N  
ATOM   4838  CA  SER A 301      -0.824 -30.653 -23.481  1.00  0.86           C  
ATOM   4839  C   SER A 301      -1.324 -31.170 -24.821  1.00  0.86           C  
ATOM   4840  O   SER A 301      -0.624 -31.933 -25.485  1.00  0.86           O  
ATOM   4841  CB  SER A 301      -1.453 -31.404 -22.348  1.00  0.86           C  
ATOM   4842  OG  SER A 301      -0.865 -31.057 -21.145  1.00  0.86           O  
ATOM   4843  H   SER A 301      -1.740 -29.005 -22.542  1.00  0.86           H  
ATOM   4844  HA  SER A 301       0.253 -30.801 -23.443  1.00  0.86           H  
ATOM   4845 1HB  SER A 301      -2.500 -31.203 -22.302  1.00  0.86           H  
ATOM   4846 2HB  SER A 301      -1.336 -32.420 -22.521  1.00  0.86           H  
ATOM   4847  HG  SER A 301      -1.246 -30.177 -20.916  1.00  0.86           H  
ATOM   4848  N   VAL A 302      -2.511 -30.730 -25.252  1.00  0.83           N  
ATOM   4849  CA  VAL A 302      -3.028 -31.150 -26.548  1.00  0.83           C  
ATOM   4850  C   VAL A 302      -2.138 -30.638 -27.665  1.00  0.83           C  
ATOM   4851  O   VAL A 302      -1.814 -31.392 -28.579  1.00  0.83           O  
ATOM   4852  CB  VAL A 302      -4.477 -30.685 -26.809  1.00  0.83           C  
ATOM   4853  CG1 VAL A 302      -4.849 -30.977 -28.271  1.00  0.83           C  
ATOM   4854  CG2 VAL A 302      -5.452 -31.446 -25.889  1.00  0.83           C  
ATOM   4855  H   VAL A 302      -3.065 -30.124 -24.654  1.00  0.83           H  
ATOM   4856  HA  VAL A 302      -3.032 -32.231 -26.577  1.00  0.83           H  
ATOM   4857  HB  VAL A 302      -4.547 -29.613 -26.635  1.00  0.83           H  
ATOM   4858 1HG1 VAL A 302      -5.869 -30.645 -28.460  1.00  0.83           H  
ATOM   4859 2HG1 VAL A 302      -4.164 -30.443 -28.936  1.00  0.83           H  
ATOM   4860 3HG1 VAL A 302      -4.774 -32.051 -28.458  1.00  0.83           H  
ATOM   4861 1HG2 VAL A 302      -6.472 -31.115 -26.078  1.00  0.83           H  
ATOM   4862 2HG2 VAL A 302      -5.370 -32.515 -26.088  1.00  0.83           H  
ATOM   4863 3HG2 VAL A 302      -5.207 -31.259 -24.860  1.00  0.83           H  
ATOM   4864  N   LEU A 303      -1.710 -29.372 -27.596  1.00  0.82           N  
ATOM   4865  CA  LEU A 303      -0.840 -28.827 -28.636  1.00  0.82           C  
ATOM   4866  C   LEU A 303       0.454 -29.633 -28.753  1.00  0.82           C  
ATOM   4867  O   LEU A 303       0.822 -30.079 -29.845  1.00  0.82           O  
ATOM   4868  CB  LEU A 303      -0.473 -27.362 -28.347  1.00  0.82           C  
ATOM   4869  CG  LEU A 303       0.333 -26.604 -29.489  1.00  0.82           C  
ATOM   4870  CD1 LEU A 303       0.197 -25.126 -29.324  1.00  0.82           C  
ATOM   4871  CD2 LEU A 303       1.754 -26.985 -29.459  1.00  0.82           C  
ATOM   4872  H   LEU A 303      -2.006 -28.775 -26.819  1.00  0.82           H  
ATOM   4873  HA  LEU A 303      -1.369 -28.888 -29.583  1.00  0.82           H  
ATOM   4874 1HB  LEU A 303      -1.393 -26.810 -28.159  1.00  0.82           H  
ATOM   4875 2HB  LEU A 303       0.123 -27.333 -27.436  1.00  0.82           H  
ATOM   4876  HG  LEU A 303      -0.062 -26.860 -30.439  1.00  0.82           H  
ATOM   4877 1HD1 LEU A 303       0.736 -24.643 -30.115  1.00  0.82           H  
ATOM   4878 2HD1 LEU A 303      -0.816 -24.846 -29.379  1.00  0.82           H  
ATOM   4879 3HD1 LEU A 303       0.606 -24.826 -28.363  1.00  0.82           H  
ATOM   4880 1HD2 LEU A 303       2.277 -26.450 -30.252  1.00  0.82           H  
ATOM   4881 2HD2 LEU A 303       2.172 -26.716 -28.498  1.00  0.82           H  
ATOM   4882 3HD2 LEU A 303       1.855 -28.053 -29.616  1.00  0.82           H  
ATOM   4883  N   VAL A 304       1.157 -29.805 -27.627  1.00  0.81           N  
ATOM   4884  CA  VAL A 304       2.432 -30.512 -27.649  1.00  0.81           C  
ATOM   4885  C   VAL A 304       2.259 -31.984 -27.970  1.00  0.81           C  
ATOM   4886  O   VAL A 304       3.048 -32.558 -28.724  1.00  0.81           O  
ATOM   4887  CB  VAL A 304       3.180 -30.328 -26.338  1.00  0.81           C  
ATOM   4888  CG1 VAL A 304       4.380 -31.175 -26.318  1.00  0.81           C  
ATOM   4889  CG2 VAL A 304       3.587 -28.936 -26.254  1.00  0.81           C  
ATOM   4890  H   VAL A 304       0.806 -29.427 -26.744  1.00  0.81           H  
ATOM   4891  HA  VAL A 304       3.045 -30.065 -28.431  1.00  0.81           H  
ATOM   4892  HB  VAL A 304       2.536 -30.603 -25.495  1.00  0.81           H  
ATOM   4893 1HG1 VAL A 304       4.920 -31.033 -25.384  1.00  0.81           H  
ATOM   4894 2HG1 VAL A 304       4.066 -32.194 -26.414  1.00  0.81           H  
ATOM   4895 3HG1 VAL A 304       5.021 -30.899 -27.155  1.00  0.81           H  
ATOM   4896 1HG2 VAL A 304       4.132 -28.782 -25.368  1.00  0.81           H  
ATOM   4897 2HG2 VAL A 304       4.211 -28.698 -27.093  1.00  0.81           H  
ATOM   4898 3HG2 VAL A 304       2.693 -28.324 -26.268  1.00  0.81           H  
ATOM   4899  N   GLY A 305       1.240 -32.592 -27.390  1.00  0.83           N  
ATOM   4900  CA  GLY A 305       0.920 -33.976 -27.628  1.00  0.83           C  
ATOM   4901  C   GLY A 305       0.668 -34.200 -29.109  1.00  0.83           C  
ATOM   4902  O   GLY A 305       1.293 -35.072 -29.717  1.00  0.83           O  
ATOM   4903  H   GLY A 305       0.631 -32.081 -26.763  1.00  0.83           H  
ATOM   4904 1HA  GLY A 305       1.738 -34.602 -27.282  1.00  0.83           H  
ATOM   4905 2HA  GLY A 305       0.046 -34.231 -27.055  1.00  0.83           H  
ATOM   4906  N   LYS A 306      -0.202 -33.389 -29.724  1.00  0.86           N  
ATOM   4907  CA  LYS A 306      -0.404 -33.561 -31.146  1.00  0.86           C  
ATOM   4908  C   LYS A 306       0.903 -33.340 -31.879  1.00  0.86           C  
ATOM   4909  O   LYS A 306       1.189 -34.063 -32.822  1.00  0.86           O  
ATOM   4910  CB  LYS A 306      -1.462 -32.623 -31.739  1.00  0.86           C  
ATOM   4911  CG  LYS A 306      -2.942 -32.988 -31.526  1.00  0.86           C  
ATOM   4912  CD  LYS A 306      -3.278 -34.332 -32.245  1.00  0.86           C  
ATOM   4913  CE  LYS A 306      -4.789 -34.566 -32.408  1.00  0.86           C  
ATOM   4914  NZ  LYS A 306      -5.114 -35.943 -32.943  1.00  0.86           N  
ATOM   4915  H   LYS A 306      -0.714 -32.672 -29.218  1.00  0.86           H  
ATOM   4916  HA  LYS A 306      -0.724 -34.583 -31.326  1.00  0.86           H  
ATOM   4917 1HB  LYS A 306      -1.320 -31.630 -31.304  1.00  0.86           H  
ATOM   4918 2HB  LYS A 306      -1.297 -32.532 -32.812  1.00  0.86           H  
ATOM   4919 1HG  LYS A 306      -3.146 -33.070 -30.459  1.00  0.86           H  
ATOM   4920 2HG  LYS A 306      -3.566 -32.192 -31.935  1.00  0.86           H  
ATOM   4921 1HD  LYS A 306      -2.828 -34.331 -33.235  1.00  0.86           H  
ATOM   4922 2HD  LYS A 306      -2.857 -35.153 -31.684  1.00  0.86           H  
ATOM   4923 1HE  LYS A 306      -5.297 -34.409 -31.471  1.00  0.86           H  
ATOM   4924 2HE  LYS A 306      -5.150 -33.848 -33.108  1.00  0.86           H  
ATOM   4925 1HZ  LYS A 306      -6.131 -36.056 -33.068  1.00  0.86           H  
ATOM   4926 2HZ  LYS A 306      -4.665 -36.095 -33.826  1.00  0.86           H  
ATOM   4927 3HZ  LYS A 306      -4.824 -36.665 -32.288  1.00  0.86           H  
ATOM   4928  N   ALA A 307       1.744 -32.401 -31.452  1.00  0.93           N  
ATOM   4929  CA  ALA A 307       2.994 -32.247 -32.177  1.00  0.93           C  
ATOM   4930  C   ALA A 307       3.804 -33.548 -32.150  1.00  0.93           C  
ATOM   4931  O   ALA A 307       4.306 -34.002 -33.189  1.00  0.93           O  
ATOM   4932  CB  ALA A 307       3.803 -31.106 -31.580  1.00  0.93           C  
ATOM   4933  H   ALA A 307       1.506 -31.777 -30.681  1.00  0.93           H  
ATOM   4934  HA  ALA A 307       2.754 -32.034 -33.201  1.00  0.93           H  
ATOM   4935 1HB  ALA A 307       4.715 -30.994 -32.139  1.00  0.93           H  
ATOM   4936 2HB  ALA A 307       3.223 -30.185 -31.623  1.00  0.93           H  
ATOM   4937 3HB  ALA A 307       4.047 -31.323 -30.554  1.00  0.93           H  
ATOM   4938  N   ALA A 308       3.837 -34.219 -30.996  1.00  1.06           N  
ATOM   4939  CA  ALA A 308       4.543 -35.493 -30.861  1.00  1.06           C  
ATOM   4940  C   ALA A 308       3.955 -36.568 -31.773  1.00  1.06           C  
ATOM   4941  O   ALA A 308       4.677 -37.440 -32.273  1.00  1.06           O  
ATOM   4942  CB  ALA A 308       4.500 -35.955 -29.419  1.00  1.06           C  
ATOM   4943  H   ALA A 308       3.397 -33.801 -30.174  1.00  1.06           H  
ATOM   4944  HA  ALA A 308       5.576 -35.341 -31.158  1.00  1.06           H  
ATOM   4945 1HB  ALA A 308       5.047 -36.881 -29.307  1.00  1.06           H  
ATOM   4946 2HB  ALA A 308       4.953 -35.185 -28.806  1.00  1.06           H  
ATOM   4947 3HB  ALA A 308       3.474 -36.109 -29.111  1.00  1.06           H  
ATOM   4948  N   ALA A 309       2.634 -36.524 -31.945  1.00  1.25           N  
ATOM   4949  CA  ALA A 309       1.889 -37.476 -32.759  1.00  1.25           C  
ATOM   4950  C   ALA A 309       1.798 -37.113 -34.258  1.00  1.25           C  
ATOM   4951  O   ALA A 309       1.563 -38.002 -35.080  1.00  1.25           O  
ATOM   4952  CB  ALA A 309       0.475 -37.605 -32.206  1.00  1.25           C  
ATOM   4953  H   ALA A 309       2.118 -35.789 -31.458  1.00  1.25           H  
ATOM   4954  HA  ALA A 309       2.391 -38.438 -32.678  1.00  1.25           H  
ATOM   4955 1HB  ALA A 309      -0.074 -38.350 -32.778  1.00  1.25           H  
ATOM   4956 2HB  ALA A 309       0.509 -37.904 -31.163  1.00  1.25           H  
ATOM   4957 3HB  ALA A 309      -0.023 -36.646 -32.287  1.00  1.25           H  
ATOM   4958  N   THR A 310       1.933 -35.823 -34.613  1.00  1.50           N  
ATOM   4959  CA  THR A 310       1.694 -35.394 -35.997  1.00  1.50           C  
ATOM   4960  C   THR A 310       2.857 -34.752 -36.762  1.00  1.50           C  
ATOM   4961  O   THR A 310       2.813 -34.715 -37.993  1.00  1.50           O  
ATOM   4962  CB  THR A 310       0.549 -34.358 -36.035  1.00  1.50           C  
ATOM   4963  OG1 THR A 310       0.942 -33.171 -35.310  1.00  1.50           O  
ATOM   4964  CG2 THR A 310      -0.693 -34.930 -35.363  1.00  1.50           C  
ATOM   4965  H   THR A 310       2.135 -35.132 -33.901  1.00  1.50           H  
ATOM   4966  HA  THR A 310       1.385 -36.270 -36.562  1.00  1.50           H  
ATOM   4967  HB  THR A 310       0.325 -34.097 -37.067  1.00  1.50           H  
ATOM   4968  HG1 THR A 310       1.131 -33.431 -34.386  1.00  1.50           H  
ATOM   4969 1HG2 THR A 310      -1.483 -34.186 -35.390  1.00  1.50           H  
ATOM   4970 2HG2 THR A 310      -1.012 -35.829 -35.892  1.00  1.50           H  
ATOM   4971 3HG2 THR A 310      -0.475 -35.181 -34.333  1.00  1.50           H  
ATOM   4972  N   GLY A 311       3.873 -34.211 -36.084  1.00  1.76           N  
ATOM   4973  CA  GLY A 311       4.934 -33.518 -36.822  1.00  1.76           C  
ATOM   4974  C   GLY A 311       5.794 -34.524 -37.576  1.00  1.76           C  
ATOM   4975  O   GLY A 311       5.884 -35.685 -37.172  1.00  1.76           O  
ATOM   4976  H   GLY A 311       3.914 -34.244 -35.068  1.00  1.76           H  
ATOM   4977 1HA  GLY A 311       4.498 -32.804 -37.523  1.00  1.76           H  
ATOM   4978 2HA  GLY A 311       5.554 -32.949 -36.129  1.00  1.76           H  
ATOM   4979  N   SER A 312       6.443 -34.094 -38.662  1.00  1.94           N  
ATOM   4980  CA  SER A 312       7.342 -34.998 -39.373  1.00  1.94           C  
ATOM   4981  C   SER A 312       8.587 -35.115 -38.516  1.00  1.94           C  
ATOM   4982  O   SER A 312       9.014 -36.201 -38.126  1.00  1.94           O  
ATOM   4983  CB  SER A 312       7.659 -34.478 -40.759  1.00  1.94           C  
ATOM   4984  OG  SER A 312       8.536 -35.346 -41.441  1.00  1.94           O  
ATOM   4985  H   SER A 312       6.354 -33.119 -38.965  1.00  1.94           H  
ATOM   4986  HA  SER A 312       6.876 -35.980 -39.458  1.00  1.94           H  
ATOM   4987 1HB  SER A 312       6.733 -34.378 -41.322  1.00  1.94           H  
ATOM   4988 2HB  SER A 312       8.095 -33.487 -40.686  1.00  1.94           H  
ATOM   4989  HG  SER A 312       8.122 -36.212 -41.416  1.00  1.94           H  
ATOM   4990  N   GLY A 313       9.130 -33.960 -38.150  1.00  1.98           N  
ATOM   4991  CA  GLY A 313      10.275 -33.868 -37.247  1.00  1.98           C  
ATOM   4992  C   GLY A 313       9.702 -33.875 -35.841  1.00  1.98           C  
ATOM   4993  O   GLY A 313       9.823 -32.891 -35.104  1.00  1.98           O  
ATOM   4994  H   GLY A 313       8.699 -33.110 -38.502  1.00  1.98           H  
ATOM   4995 1HA  GLY A 313      10.947 -34.714 -37.393  1.00  1.98           H  
ATOM   4996 2HA  GLY A 313      10.834 -32.951 -37.423  1.00  1.98           H  
ATOM   4997  N   ASP A 314       9.012 -34.960 -35.505  1.00  1.83           N  
ATOM   4998  CA  ASP A 314       8.207 -35.044 -34.294  1.00  1.83           C  
ATOM   4999  C   ASP A 314       8.887 -34.504 -33.050  1.00  1.83           C  
ATOM   5000  O   ASP A 314       8.353 -33.620 -32.388  1.00  1.83           O  
ATOM   5001  CB  ASP A 314       7.774 -36.491 -34.060  1.00  1.83           C  
ATOM   5002  CG  ASP A 314       8.936 -37.542 -33.967  1.00  1.83           C  
ATOM   5003  OD1 ASP A 314      10.086 -37.200 -34.151  1.00  1.83           O  
ATOM   5004  OD2 ASP A 314       8.625 -38.688 -33.672  1.00  1.83           O  
ATOM   5005  H   ASP A 314       9.006 -35.726 -36.183  1.00  1.83           H  
ATOM   5006  HA  ASP A 314       7.303 -34.455 -34.458  1.00  1.83           H  
ATOM   5007 1HB  ASP A 314       7.184 -36.535 -33.142  1.00  1.83           H  
ATOM   5008 2HB  ASP A 314       7.108 -36.788 -34.880  1.00  1.83           H  
ATOM   5009  N   TRP A 315      10.088 -34.974 -32.749  1.00  1.58           N  
ATOM   5010  CA  TRP A 315      10.761 -34.523 -31.533  1.00  1.58           C  
ATOM   5011  C   TRP A 315      11.264 -33.098 -31.586  1.00  1.58           C  
ATOM   5012  O   TRP A 315      11.245 -32.396 -30.575  1.00  1.58           O  
ATOM   5013  CB  TRP A 315      11.905 -35.449 -31.161  1.00  1.58           C  
ATOM   5014  CG  TRP A 315      11.460 -36.635 -30.384  1.00  1.58           C  
ATOM   5015  CD1 TRP A 315      11.428 -37.940 -30.770  1.00  1.58           C  
ATOM   5016  CD2 TRP A 315      10.973 -36.602 -29.020  1.00  1.58           C  
ATOM   5017  NE1 TRP A 315      10.967 -38.726 -29.733  1.00  1.58           N  
ATOM   5018  CE2 TRP A 315      10.685 -37.916 -28.655  1.00  1.58           C  
ATOM   5019  CE3 TRP A 315      10.769 -35.569 -28.090  1.00  1.58           C  
ATOM   5020  CZ2 TRP A 315      10.207 -38.235 -27.394  1.00  1.58           C  
ATOM   5021  CZ3 TRP A 315      10.287 -35.886 -26.833  1.00  1.58           C  
ATOM   5022  CH2 TRP A 315      10.015 -37.189 -26.494  1.00  1.58           C  
ATOM   5023  H   TRP A 315      10.479 -35.702 -33.349  1.00  1.58           H  
ATOM   5024  HA  TRP A 315      10.036 -34.586 -30.724  1.00  1.58           H  
ATOM   5025 1HB  TRP A 315      12.393 -35.800 -32.073  1.00  1.58           H  
ATOM   5026 2HB  TRP A 315      12.646 -34.903 -30.578  1.00  1.58           H  
ATOM   5027  HD1 TRP A 315      11.730 -38.308 -31.753  1.00  1.58           H  
ATOM   5028  HE1 TRP A 315      10.858 -39.728 -29.765  1.00  1.58           H  
ATOM   5029  HE3 TRP A 315      10.987 -34.538 -28.356  1.00  1.58           H  
ATOM   5030  HZ2 TRP A 315       9.985 -39.261 -27.098  1.00  1.58           H  
ATOM   5031  HZ3 TRP A 315      10.132 -35.079 -26.119  1.00  1.58           H  
ATOM   5032  HH2 TRP A 315       9.639 -37.409 -25.494  1.00  1.58           H  
ATOM   5033  N   ASN A 316      11.681 -32.633 -32.756  1.00  1.31           N  
ATOM   5034  CA  ASN A 316      12.179 -31.271 -32.838  1.00  1.31           C  
ATOM   5035  C   ASN A 316      11.003 -30.324 -32.664  1.00  1.31           C  
ATOM   5036  O   ASN A 316      11.099 -29.300 -31.982  1.00  1.31           O  
ATOM   5037  CB  ASN A 316      12.862 -31.045 -34.175  1.00  1.31           C  
ATOM   5038  CG  ASN A 316      14.178 -31.762 -34.277  1.00  1.31           C  
ATOM   5039  OD1 ASN A 316      14.826 -32.067 -33.266  1.00  1.31           O  
ATOM   5040  ND2 ASN A 316      14.586 -32.057 -35.486  1.00  1.31           N  
ATOM   5041  H   ASN A 316      11.650 -33.222 -33.579  1.00  1.31           H  
ATOM   5042  HA  ASN A 316      12.882 -31.091 -32.023  1.00  1.31           H  
ATOM   5043 1HB  ASN A 316      12.208 -31.390 -34.979  1.00  1.31           H  
ATOM   5044 2HB  ASN A 316      13.028 -29.977 -34.325  1.00  1.31           H  
ATOM   5045 1HD2 ASN A 316      15.453 -32.540 -35.619  1.00  1.31           H  
ATOM   5046 2HD2 ASN A 316      14.038 -31.799 -36.279  1.00  1.31           H  
ATOM   5047  N   THR A 317       9.871 -30.727 -33.246  1.00  1.08           N  
ATOM   5048  CA  THR A 317       8.647 -29.955 -33.240  1.00  1.08           C  
ATOM   5049  C   THR A 317       8.063 -29.945 -31.836  1.00  1.08           C  
ATOM   5050  O   THR A 317       7.685 -28.892 -31.321  1.00  1.08           O  
ATOM   5051  CB  THR A 317       7.647 -30.571 -34.222  1.00  1.08           C  
ATOM   5052  OG1 THR A 317       8.238 -30.630 -35.516  1.00  1.08           O  
ATOM   5053  CG2 THR A 317       6.439 -29.686 -34.308  1.00  1.08           C  
ATOM   5054  H   THR A 317       9.878 -31.600 -33.769  1.00  1.08           H  
ATOM   5055  HA  THR A 317       8.855 -28.932 -33.529  1.00  1.08           H  
ATOM   5056  HB  THR A 317       7.363 -31.573 -33.897  1.00  1.08           H  
ATOM   5057  HG1 THR A 317       8.934 -31.323 -35.502  1.00  1.08           H  
ATOM   5058 1HG2 THR A 317       5.729 -30.112 -35.016  1.00  1.08           H  
ATOM   5059 2HG2 THR A 317       5.988 -29.609 -33.335  1.00  1.08           H  
ATOM   5060 3HG2 THR A 317       6.738 -28.695 -34.647  1.00  1.08           H  
ATOM   5061  N   THR A 318       8.041 -31.115 -31.195  1.00  0.91           N  
ATOM   5062  CA  THR A 318       7.498 -31.271 -29.858  1.00  0.91           C  
ATOM   5063  C   THR A 318       8.218 -30.363 -28.890  1.00  0.91           C  
ATOM   5064  O   THR A 318       7.586 -29.624 -28.131  1.00  0.91           O  
ATOM   5065  CB  THR A 318       7.693 -32.721 -29.375  1.00  0.91           C  
ATOM   5066  OG1 THR A 318       7.003 -33.601 -30.231  1.00  0.91           O  
ATOM   5067  CG2 THR A 318       7.184 -32.911 -28.001  1.00  0.91           C  
ATOM   5068  H   THR A 318       8.372 -31.950 -31.673  1.00  0.91           H  
ATOM   5069  HA  THR A 318       6.440 -31.016 -29.867  1.00  0.91           H  
ATOM   5070  HB  THR A 318       8.755 -32.959 -29.397  1.00  0.91           H  
ATOM   5071  HG1 THR A 318       7.319 -33.470 -31.140  1.00  0.91           H  
ATOM   5072 1HG2 THR A 318       7.350 -33.940 -27.714  1.00  0.91           H  
ATOM   5073 2HG2 THR A 318       7.706 -32.248 -27.313  1.00  0.91           H  
ATOM   5074 3HG2 THR A 318       6.126 -32.700 -27.992  1.00  0.91           H  
ATOM   5075  N   LEU A 319       9.547 -30.399 -28.933  1.00  0.81           N  
ATOM   5076  CA  LEU A 319      10.339 -29.588 -28.040  1.00  0.81           C  
ATOM   5077  C   LEU A 319      10.194 -28.103 -28.357  1.00  0.81           C  
ATOM   5078  O   LEU A 319      10.089 -27.278 -27.447  1.00  0.81           O  
ATOM   5079  CB  LEU A 319      11.781 -30.061 -28.124  1.00  0.81           C  
ATOM   5080  CG  LEU A 319      11.970 -31.486 -27.556  1.00  0.81           C  
ATOM   5081  CD1 LEU A 319      13.379 -31.972 -27.835  1.00  0.81           C  
ATOM   5082  CD2 LEU A 319      11.657 -31.476 -26.060  1.00  0.81           C  
ATOM   5083  H   LEU A 319      10.026 -31.026 -29.583  1.00  0.81           H  
ATOM   5084  HA  LEU A 319       9.988 -29.757 -27.025  1.00  0.81           H  
ATOM   5085 1HB  LEU A 319      12.086 -30.070 -29.176  1.00  0.81           H  
ATOM   5086 2HB  LEU A 319      12.421 -29.375 -27.574  1.00  0.81           H  
ATOM   5087  HG  LEU A 319      11.281 -32.163 -28.055  1.00  0.81           H  
ATOM   5088 1HD1 LEU A 319      13.496 -32.985 -27.448  1.00  0.81           H  
ATOM   5089 2HD1 LEU A 319      13.548 -31.974 -28.916  1.00  0.81           H  
ATOM   5090 3HD1 LEU A 319      14.097 -31.312 -27.354  1.00  0.81           H  
ATOM   5091 1HD2 LEU A 319      11.772 -32.485 -25.661  1.00  0.81           H  
ATOM   5092 2HD2 LEU A 319      12.342 -30.801 -25.547  1.00  0.81           H  
ATOM   5093 3HD2 LEU A 319      10.631 -31.139 -25.904  1.00  0.81           H  
ATOM   5094  N   ALA A 320      10.117 -27.746 -29.645  1.00  0.75           N  
ATOM   5095  CA  ALA A 320       9.933 -26.350 -30.008  1.00  0.75           C  
ATOM   5096  C   ALA A 320       8.628 -25.813 -29.431  1.00  0.75           C  
ATOM   5097  O   ALA A 320       8.576 -24.689 -28.921  1.00  0.75           O  
ATOM   5098  CB  ALA A 320       9.920 -26.219 -31.522  1.00  0.75           C  
ATOM   5099  H   ALA A 320      10.226 -28.433 -30.393  1.00  0.75           H  
ATOM   5100  HA  ALA A 320      10.759 -25.774 -29.593  1.00  0.75           H  
ATOM   5101 1HB  ALA A 320       9.799 -25.188 -31.807  1.00  0.75           H  
ATOM   5102 2HB  ALA A 320      10.854 -26.596 -31.930  1.00  0.75           H  
ATOM   5103 3HB  ALA A 320       9.094 -26.798 -31.929  1.00  0.75           H  
ATOM   5104  N   CYS A 321       7.581 -26.640 -29.495  1.00  0.72           N  
ATOM   5105  CA  CYS A 321       6.256 -26.287 -29.011  1.00  0.72           C  
ATOM   5106  C   CYS A 321       6.230 -26.173 -27.496  1.00  0.72           C  
ATOM   5107  O   CYS A 321       5.669 -25.232 -26.931  1.00  0.72           O  
ATOM   5108  CB  CYS A 321       5.277 -27.366 -29.414  1.00  0.72           C  
ATOM   5109  SG  CYS A 321       4.980 -27.487 -31.158  1.00  0.72           S  
ATOM   5110  H   CYS A 321       7.704 -27.550 -29.941  1.00  0.72           H  
ATOM   5111  HA  CYS A 321       5.961 -25.335 -29.453  1.00  0.72           H  
ATOM   5112 1HB  CYS A 321       5.646 -28.333 -29.081  1.00  0.72           H  
ATOM   5113 2HB  CYS A 321       4.358 -27.191 -28.919  1.00  0.72           H  
ATOM   5114  HG  CYS A 321       6.213 -27.964 -31.448  1.00  0.72           H  
ATOM   5115  N   PHE A 322       6.891 -27.120 -26.834  1.00  0.70           N  
ATOM   5116  CA  PHE A 322       6.981 -27.166 -25.383  1.00  0.70           C  
ATOM   5117  C   PHE A 322       7.553 -25.849 -24.887  1.00  0.70           C  
ATOM   5118  O   PHE A 322       6.959 -25.168 -24.044  1.00  0.70           O  
ATOM   5119  CB  PHE A 322       7.901 -28.333 -25.018  1.00  0.70           C  
ATOM   5120  CG  PHE A 322       8.227 -28.592 -23.596  1.00  0.70           C  
ATOM   5121  CD1 PHE A 322       7.413 -29.374 -22.803  1.00  0.70           C  
ATOM   5122  CD2 PHE A 322       9.384 -28.072 -23.054  1.00  0.70           C  
ATOM   5123  CE1 PHE A 322       7.761 -29.636 -21.489  1.00  0.70           C  
ATOM   5124  CE2 PHE A 322       9.731 -28.325 -21.756  1.00  0.70           C  
ATOM   5125  CZ  PHE A 322       8.926 -29.109 -20.974  1.00  0.70           C  
ATOM   5126  H   PHE A 322       7.329 -27.875 -27.363  1.00  0.70           H  
ATOM   5127  HA  PHE A 322       5.988 -27.312 -24.963  1.00  0.70           H  
ATOM   5128 1HB  PHE A 322       7.467 -29.247 -25.428  1.00  0.70           H  
ATOM   5129 2HB  PHE A 322       8.837 -28.194 -25.530  1.00  0.70           H  
ATOM   5130  HD1 PHE A 322       6.504 -29.790 -23.228  1.00  0.70           H  
ATOM   5131  HD2 PHE A 322      10.030 -27.457 -23.678  1.00  0.70           H  
ATOM   5132  HE1 PHE A 322       7.118 -30.259 -20.866  1.00  0.70           H  
ATOM   5133  HE2 PHE A 322      10.651 -27.908 -21.345  1.00  0.70           H  
ATOM   5134  HZ  PHE A 322       9.218 -29.311 -19.953  1.00  0.70           H  
ATOM   5135  N   VAL A 323       8.689 -25.464 -25.465  1.00  0.70           N  
ATOM   5136  CA  VAL A 323       9.359 -24.238 -25.083  1.00  0.70           C  
ATOM   5137  C   VAL A 323       8.530 -23.008 -25.393  1.00  0.70           C  
ATOM   5138  O   VAL A 323       8.434 -22.106 -24.563  1.00  0.70           O  
ATOM   5139  CB  VAL A 323      10.712 -24.131 -25.792  1.00  0.70           C  
ATOM   5140  CG1 VAL A 323      11.308 -22.759 -25.553  1.00  0.70           C  
ATOM   5141  CG2 VAL A 323      11.631 -25.220 -25.264  1.00  0.70           C  
ATOM   5142  H   VAL A 323       9.115 -26.059 -26.179  1.00  0.70           H  
ATOM   5143  HA  VAL A 323       9.538 -24.274 -24.010  1.00  0.70           H  
ATOM   5144  HB  VAL A 323      10.568 -24.259 -26.871  1.00  0.70           H  
ATOM   5145 1HG1 VAL A 323      12.265 -22.683 -26.065  1.00  0.70           H  
ATOM   5146 2HG1 VAL A 323      10.628 -22.008 -25.942  1.00  0.70           H  
ATOM   5147 3HG1 VAL A 323      11.453 -22.602 -24.484  1.00  0.70           H  
ATOM   5148 1HG2 VAL A 323      12.593 -25.160 -25.769  1.00  0.70           H  
ATOM   5149 2HG2 VAL A 323      11.769 -25.090 -24.193  1.00  0.70           H  
ATOM   5150 3HG2 VAL A 323      11.183 -26.193 -25.456  1.00  0.70           H  
ATOM   5151  N   ALA A 324       7.936 -22.954 -26.579  1.00  0.71           N  
ATOM   5152  CA  ALA A 324       7.138 -21.806 -26.975  1.00  0.71           C  
ATOM   5153  C   ALA A 324       5.978 -21.549 -26.026  1.00  0.71           C  
ATOM   5154  O   ALA A 324       5.698 -20.397 -25.669  1.00  0.71           O  
ATOM   5155  CB  ALA A 324       6.645 -22.048 -28.343  1.00  0.71           C  
ATOM   5156  H   ALA A 324       8.053 -23.717 -27.249  1.00  0.71           H  
ATOM   5157  HA  ALA A 324       7.777 -20.929 -26.975  1.00  0.71           H  
ATOM   5158 1HB  ALA A 324       6.090 -21.207 -28.691  1.00  0.71           H  
ATOM   5159 2HB  ALA A 324       7.489 -22.213 -28.955  1.00  0.71           H  
ATOM   5160 3HB  ALA A 324       6.037 -22.928 -28.334  1.00  0.71           H  
ATOM   5161  N   ILE A 325       5.343 -22.626 -25.563  1.00  0.73           N  
ATOM   5162  CA  ILE A 325       4.286 -22.512 -24.576  1.00  0.73           C  
ATOM   5163  C   ILE A 325       4.813 -21.935 -23.290  1.00  0.73           C  
ATOM   5164  O   ILE A 325       4.211 -21.023 -22.725  1.00  0.73           O  
ATOM   5165  CB  ILE A 325       3.606 -23.866 -24.326  1.00  0.73           C  
ATOM   5166  CG1 ILE A 325       2.777 -24.244 -25.551  1.00  0.73           C  
ATOM   5167  CG2 ILE A 325       2.811 -23.891 -23.000  1.00  0.73           C  
ATOM   5168  CD1 ILE A 325       2.313 -25.629 -25.514  1.00  0.73           C  
ATOM   5169  H   ILE A 325       5.596 -23.551 -25.913  1.00  0.73           H  
ATOM   5170  HA  ILE A 325       3.531 -21.832 -24.967  1.00  0.73           H  
ATOM   5171  HB  ILE A 325       4.391 -24.624 -24.256  1.00  0.73           H  
ATOM   5172 1HG1 ILE A 325       1.909 -23.587 -25.607  1.00  0.73           H  
ATOM   5173 2HG1 ILE A 325       3.378 -24.100 -26.449  1.00  0.73           H  
ATOM   5174 1HG2 ILE A 325       2.394 -24.879 -22.862  1.00  0.73           H  
ATOM   5175 2HG2 ILE A 325       3.476 -23.662 -22.167  1.00  0.73           H  
ATOM   5176 3HG2 ILE A 325       2.024 -23.179 -23.020  1.00  0.73           H  
ATOM   5177 1HD1 ILE A 325       1.731 -25.849 -26.393  1.00  0.73           H  
ATOM   5178 2HD1 ILE A 325       3.187 -26.263 -25.477  1.00  0.73           H  
ATOM   5179 3HD1 ILE A 325       1.707 -25.793 -24.635  1.00  0.73           H  
ATOM   5180  N   LEU A 326       5.959 -22.423 -22.839  1.00  0.76           N  
ATOM   5181  CA  LEU A 326       6.526 -21.912 -21.608  1.00  0.76           C  
ATOM   5182  C   LEU A 326       6.906 -20.438 -21.754  1.00  0.76           C  
ATOM   5183  O   LEU A 326       6.692 -19.647 -20.836  1.00  0.76           O  
ATOM   5184  CB  LEU A 326       7.726 -22.755 -21.237  1.00  0.76           C  
ATOM   5185  CG  LEU A 326       7.363 -24.165 -20.902  1.00  0.76           C  
ATOM   5186  CD1 LEU A 326       8.637 -24.942 -20.691  1.00  0.76           C  
ATOM   5187  CD2 LEU A 326       6.402 -24.185 -19.703  1.00  0.76           C  
ATOM   5188  H   LEU A 326       6.423 -23.184 -23.341  1.00  0.76           H  
ATOM   5189  HA  LEU A 326       5.781 -22.002 -20.820  1.00  0.76           H  
ATOM   5190 1HB  LEU A 326       8.419 -22.771 -22.074  1.00  0.76           H  
ATOM   5191 2HB  LEU A 326       8.221 -22.316 -20.382  1.00  0.76           H  
ATOM   5192  HG  LEU A 326       6.858 -24.597 -21.739  1.00  0.76           H  
ATOM   5193 1HD1 LEU A 326       8.419 -25.961 -20.504  1.00  0.76           H  
ATOM   5194 2HD1 LEU A 326       9.241 -24.878 -21.594  1.00  0.76           H  
ATOM   5195 3HD1 LEU A 326       9.185 -24.519 -19.852  1.00  0.76           H  
ATOM   5196 1HD2 LEU A 326       6.112 -25.195 -19.482  1.00  0.76           H  
ATOM   5197 2HD2 LEU A 326       6.890 -23.755 -18.850  1.00  0.76           H  
ATOM   5198 3HD2 LEU A 326       5.510 -23.608 -19.940  1.00  0.76           H  
ATOM   5199  N   ILE A 327       7.391 -20.032 -22.930  1.00  0.80           N  
ATOM   5200  CA  ILE A 327       7.729 -18.626 -23.130  1.00  0.80           C  
ATOM   5201  C   ILE A 327       6.482 -17.762 -22.996  1.00  0.80           C  
ATOM   5202  O   ILE A 327       6.487 -16.744 -22.290  1.00  0.80           O  
ATOM   5203  CB  ILE A 327       8.346 -18.375 -24.524  1.00  0.80           C  
ATOM   5204  CG1 ILE A 327       9.735 -19.029 -24.635  1.00  0.80           C  
ATOM   5205  CG2 ILE A 327       8.424 -16.877 -24.798  1.00  0.80           C  
ATOM   5206  CD1 ILE A 327      10.273 -19.082 -26.062  1.00  0.80           C  
ATOM   5207  H   ILE A 327       7.564 -20.715 -23.666  1.00  0.80           H  
ATOM   5208  HA  ILE A 327       8.445 -18.326 -22.366  1.00  0.80           H  
ATOM   5209  HB  ILE A 327       7.713 -18.839 -25.276  1.00  0.80           H  
ATOM   5210 1HG1 ILE A 327      10.436 -18.465 -24.024  1.00  0.80           H  
ATOM   5211 2HG1 ILE A 327       9.681 -20.039 -24.246  1.00  0.80           H  
ATOM   5212 1HG2 ILE A 327       8.834 -16.712 -25.792  1.00  0.80           H  
ATOM   5213 2HG2 ILE A 327       7.429 -16.444 -24.744  1.00  0.80           H  
ATOM   5214 3HG2 ILE A 327       9.063 -16.403 -24.056  1.00  0.80           H  
ATOM   5215 1HD1 ILE A 327      11.256 -19.551 -26.060  1.00  0.80           H  
ATOM   5216 2HD1 ILE A 327       9.605 -19.657 -26.688  1.00  0.80           H  
ATOM   5217 3HD1 ILE A 327      10.355 -18.073 -26.456  1.00  0.80           H  
ATOM   5218  N   GLY A 328       5.406 -18.172 -23.669  1.00  0.86           N  
ATOM   5219  CA  GLY A 328       4.151 -17.440 -23.609  1.00  0.86           C  
ATOM   5220  C   GLY A 328       3.560 -17.427 -22.209  1.00  0.86           C  
ATOM   5221  O   GLY A 328       3.005 -16.411 -21.765  1.00  0.86           O  
ATOM   5222  H   GLY A 328       5.462 -19.017 -24.244  1.00  0.86           H  
ATOM   5223 1HA  GLY A 328       4.324 -16.417 -23.924  1.00  0.86           H  
ATOM   5224 2HA  GLY A 328       3.452 -17.865 -24.314  1.00  0.86           H  
ATOM   5225  N   LEU A 329       3.702 -18.539 -21.487  1.00  0.93           N  
ATOM   5226  CA  LEU A 329       3.178 -18.600 -20.141  1.00  0.93           C  
ATOM   5227  C   LEU A 329       3.992 -17.663 -19.254  1.00  0.93           C  
ATOM   5228  O   LEU A 329       3.416 -16.915 -18.474  1.00  0.93           O  
ATOM   5229  CB  LEU A 329       3.149 -20.038 -19.616  1.00  0.93           C  
ATOM   5230  CG  LEU A 329       2.523 -20.208 -18.223  1.00  0.93           C  
ATOM   5231  CD1 LEU A 329       1.085 -19.676 -18.230  1.00  0.93           C  
ATOM   5232  CD2 LEU A 329       2.524 -21.669 -17.861  1.00  0.93           C  
ATOM   5233  H   LEU A 329       4.137 -19.365 -21.896  1.00  0.93           H  
ATOM   5234  HA  LEU A 329       2.150 -18.243 -20.160  1.00  0.93           H  
ATOM   5235 1HB  LEU A 329       2.584 -20.653 -20.320  1.00  0.93           H  
ATOM   5236 2HB  LEU A 329       4.171 -20.413 -19.589  1.00  0.93           H  
ATOM   5237  HG  LEU A 329       3.090 -19.641 -17.499  1.00  0.93           H  
ATOM   5238 1HD1 LEU A 329       0.648 -19.797 -17.241  1.00  0.93           H  
ATOM   5239 2HD1 LEU A 329       1.088 -18.621 -18.498  1.00  0.93           H  
ATOM   5240 3HD1 LEU A 329       0.499 -20.232 -18.955  1.00  0.93           H  
ATOM   5241 1HD2 LEU A 329       2.084 -21.789 -16.887  1.00  0.93           H  
ATOM   5242 2HD2 LEU A 329       1.941 -22.217 -18.597  1.00  0.93           H  
ATOM   5243 3HD2 LEU A 329       3.535 -22.055 -17.852  1.00  0.93           H  
ATOM   5244  N   CYS A 330       5.326 -17.652 -19.392  1.00  1.03           N  
ATOM   5245  CA  CYS A 330       6.150 -16.749 -18.587  1.00  1.03           C  
ATOM   5246  C   CYS A 330       5.673 -15.331 -18.796  1.00  1.03           C  
ATOM   5247  O   CYS A 330       5.458 -14.589 -17.836  1.00  1.03           O  
ATOM   5248  CB  CYS A 330       7.626 -16.781 -18.964  1.00  1.03           C  
ATOM   5249  SG  CYS A 330       8.616 -15.690 -17.936  1.00  1.03           S  
ATOM   5250  H   CYS A 330       5.776 -18.288 -20.048  1.00  1.03           H  
ATOM   5251  HA  CYS A 330       6.042 -17.012 -17.537  1.00  1.03           H  
ATOM   5252 1HB  CYS A 330       8.032 -17.763 -18.880  1.00  1.03           H  
ATOM   5253 2HB  CYS A 330       7.744 -16.470 -20.004  1.00  1.03           H  
ATOM   5254  HG  CYS A 330       7.948 -14.579 -18.248  1.00  1.03           H  
ATOM   5255  N   LEU A 331       5.492 -14.948 -20.062  1.00  1.15           N  
ATOM   5256  CA  LEU A 331       5.015 -13.614 -20.376  1.00  1.15           C  
ATOM   5257  C   LEU A 331       3.711 -13.328 -19.664  1.00  1.15           C  
ATOM   5258  O   LEU A 331       3.589 -12.314 -18.981  1.00  1.15           O  
ATOM   5259  CB  LEU A 331       4.824 -13.441 -21.886  1.00  1.15           C  
ATOM   5260  CG  LEU A 331       4.194 -12.110 -22.310  1.00  1.15           C  
ATOM   5261  CD1 LEU A 331       5.080 -10.954 -21.872  1.00  1.15           C  
ATOM   5262  CD2 LEU A 331       4.000 -12.114 -23.823  1.00  1.15           C  
ATOM   5263  H   LEU A 331       5.695 -15.602 -20.824  1.00  1.15           H  
ATOM   5264  HA  LEU A 331       5.759 -12.898 -20.029  1.00  1.15           H  
ATOM   5265 1HB  LEU A 331       5.791 -13.537 -22.376  1.00  1.15           H  
ATOM   5266 2HB  LEU A 331       4.183 -14.237 -22.248  1.00  1.15           H  
ATOM   5267  HG  LEU A 331       3.226 -12.000 -21.825  1.00  1.15           H  
ATOM   5268 1HD1 LEU A 331       4.619 -10.011 -22.168  1.00  1.15           H  
ATOM   5269 2HD1 LEU A 331       5.193 -10.976 -20.786  1.00  1.15           H  
ATOM   5270 3HD1 LEU A 331       6.057 -11.045 -22.342  1.00  1.15           H  
ATOM   5271 1HD2 LEU A 331       3.540 -11.176 -24.134  1.00  1.15           H  
ATOM   5272 2HD2 LEU A 331       4.968 -12.226 -24.313  1.00  1.15           H  
ATOM   5273 3HD2 LEU A 331       3.362 -12.939 -24.105  1.00  1.15           H  
ATOM   5274  N   THR A 332       2.749 -14.240 -19.785  1.00  1.31           N  
ATOM   5275  CA  THR A 332       1.455 -14.042 -19.166  1.00  1.31           C  
ATOM   5276  C   THR A 332       1.593 -13.838 -17.669  1.00  1.31           C  
ATOM   5277  O   THR A 332       0.977 -12.938 -17.096  1.00  1.31           O  
ATOM   5278  CB  THR A 332       0.556 -15.255 -19.382  1.00  1.31           C  
ATOM   5279  OG1 THR A 332       0.390 -15.477 -20.780  1.00  1.31           O  
ATOM   5280  CG2 THR A 332      -0.800 -14.991 -18.727  1.00  1.31           C  
ATOM   5281  H   THR A 332       2.912 -15.075 -20.349  1.00  1.31           H  
ATOM   5282  HA  THR A 332       0.988 -13.162 -19.600  1.00  1.31           H  
ATOM   5283  HB  THR A 332       1.008 -16.133 -18.933  1.00  1.31           H  
ATOM   5284  HG1 THR A 332       1.264 -15.733 -21.157  1.00  1.31           H  
ATOM   5285 1HG2 THR A 332      -1.440 -15.842 -18.862  1.00  1.31           H  
ATOM   5286 2HG2 THR A 332      -0.652 -14.820 -17.664  1.00  1.31           H  
ATOM   5287 3HG2 THR A 332      -1.266 -14.111 -19.175  1.00  1.31           H  
ATOM   5288  N   LEU A 333       2.401 -14.675 -17.027  1.00  1.52           N  
ATOM   5289  CA  LEU A 333       2.563 -14.616 -15.588  1.00  1.52           C  
ATOM   5290  C   LEU A 333       3.167 -13.297 -15.161  1.00  1.52           C  
ATOM   5291  O   LEU A 333       2.752 -12.712 -14.156  1.00  1.52           O  
ATOM   5292  CB  LEU A 333       3.464 -15.752 -15.148  1.00  1.52           C  
ATOM   5293  CG  LEU A 333       2.865 -17.110 -15.354  1.00  1.52           C  
ATOM   5294  CD1 LEU A 333       3.898 -18.142 -15.047  1.00  1.52           C  
ATOM   5295  CD2 LEU A 333       1.680 -17.218 -14.535  1.00  1.52           C  
ATOM   5296  H   LEU A 333       2.894 -15.394 -17.559  1.00  1.52           H  
ATOM   5297  HA  LEU A 333       1.591 -14.724 -15.123  1.00  1.52           H  
ATOM   5298 1HB  LEU A 333       4.383 -15.704 -15.730  1.00  1.52           H  
ATOM   5299 2HB  LEU A 333       3.708 -15.631 -14.094  1.00  1.52           H  
ATOM   5300  HG  LEU A 333       2.571 -17.221 -16.369  1.00  1.52           H  
ATOM   5301 1HD1 LEU A 333       3.533 -19.123 -15.199  1.00  1.52           H  
ATOM   5302 2HD1 LEU A 333       4.750 -17.986 -15.695  1.00  1.52           H  
ATOM   5303 3HD1 LEU A 333       4.174 -18.016 -14.020  1.00  1.52           H  
ATOM   5304 1HD2 LEU A 333       1.210 -18.159 -14.684  1.00  1.52           H  
ATOM   5305 2HD2 LEU A 333       1.952 -17.107 -13.498  1.00  1.52           H  
ATOM   5306 3HD2 LEU A 333       1.002 -16.432 -14.829  1.00  1.52           H  
ATOM   5307  N   LEU A 334       4.122 -12.801 -15.939  1.00  1.78           N  
ATOM   5308  CA  LEU A 334       4.734 -11.531 -15.615  1.00  1.78           C  
ATOM   5309  C   LEU A 334       3.719 -10.406 -15.815  1.00  1.78           C  
ATOM   5310  O   LEU A 334       3.652  -9.477 -15.014  1.00  1.78           O  
ATOM   5311  CB  LEU A 334       5.991 -11.343 -16.455  1.00  1.78           C  
ATOM   5312  CG  LEU A 334       7.131 -12.334 -16.093  1.00  1.78           C  
ATOM   5313  CD1 LEU A 334       8.268 -12.170 -17.079  1.00  1.78           C  
ATOM   5314  CD2 LEU A 334       7.584 -12.096 -14.648  1.00  1.78           C  
ATOM   5315  H   LEU A 334       4.446 -13.330 -16.751  1.00  1.78           H  
ATOM   5316  HA  LEU A 334       5.027 -11.548 -14.568  1.00  1.78           H  
ATOM   5317 1HB  LEU A 334       5.732 -11.497 -17.505  1.00  1.78           H  
ATOM   5318 2HB  LEU A 334       6.359 -10.328 -16.326  1.00  1.78           H  
ATOM   5319  HG  LEU A 334       6.764 -13.352 -16.174  1.00  1.78           H  
ATOM   5320 1HD1 LEU A 334       9.062 -12.873 -16.838  1.00  1.78           H  
ATOM   5321 2HD1 LEU A 334       7.899 -12.366 -18.088  1.00  1.78           H  
ATOM   5322 3HD1 LEU A 334       8.654 -11.155 -17.023  1.00  1.78           H  
ATOM   5323 1HD2 LEU A 334       8.375 -12.805 -14.395  1.00  1.78           H  
ATOM   5324 2HD2 LEU A 334       7.960 -11.079 -14.546  1.00  1.78           H  
ATOM   5325 3HD2 LEU A 334       6.739 -12.242 -13.969  1.00  1.78           H  
ATOM   5326  N   LEU A 335       2.879 -10.506 -16.844  1.00  2.11           N  
ATOM   5327  CA  LEU A 335       1.872  -9.476 -17.059  1.00  2.11           C  
ATOM   5328  C   LEU A 335       0.903  -9.472 -15.872  1.00  2.11           C  
ATOM   5329  O   LEU A 335       0.503  -8.417 -15.380  1.00  2.11           O  
ATOM   5330  CB  LEU A 335       1.122  -9.740 -18.369  1.00  2.11           C  
ATOM   5331  CG  LEU A 335       1.934  -9.574 -19.661  1.00  2.11           C  
ATOM   5332  CD1 LEU A 335       1.123 -10.098 -20.841  1.00  2.11           C  
ATOM   5333  CD2 LEU A 335       2.265  -8.130 -19.851  1.00  2.11           C  
ATOM   5334  H   LEU A 335       2.964 -11.283 -17.501  1.00  2.11           H  
ATOM   5335  HA  LEU A 335       2.362  -8.506 -17.116  1.00  2.11           H  
ATOM   5336 1HB  LEU A 335       0.719 -10.747 -18.349  1.00  2.11           H  
ATOM   5337 2HB  LEU A 335       0.306  -9.037 -18.430  1.00  2.11           H  
ATOM   5338  HG  LEU A 335       2.849 -10.136 -19.593  1.00  2.11           H  
ATOM   5339 1HD1 LEU A 335       1.699  -9.982 -21.758  1.00  2.11           H  
ATOM   5340 2HD1 LEU A 335       0.898 -11.147 -20.689  1.00  2.11           H  
ATOM   5341 3HD1 LEU A 335       0.196  -9.537 -20.919  1.00  2.11           H  
ATOM   5342 1HD2 LEU A 335       2.844  -8.007 -20.766  1.00  2.11           H  
ATOM   5343 2HD2 LEU A 335       1.340  -7.566 -19.928  1.00  2.11           H  
ATOM   5344 3HD2 LEU A 335       2.846  -7.775 -18.999  1.00  2.11           H  
ATOM   5345  N   LEU A 336       0.567 -10.658 -15.364  1.00  2.45           N  
ATOM   5346  CA  LEU A 336      -0.314 -10.753 -14.209  1.00  2.45           C  
ATOM   5347  C   LEU A 336       0.357 -10.125 -12.980  1.00  2.45           C  
ATOM   5348  O   LEU A 336      -0.265  -9.363 -12.230  1.00  2.45           O  
ATOM   5349  CB  LEU A 336      -0.655 -12.229 -13.959  1.00  2.45           C  
ATOM   5350  CG  LEU A 336      -1.548 -12.864 -15.026  1.00  2.45           C  
ATOM   5351  CD1 LEU A 336      -1.642 -14.324 -14.855  1.00  2.45           C  
ATOM   5352  CD2 LEU A 336      -2.861 -12.297 -14.904  1.00  2.45           C  
ATOM   5353  H   LEU A 336       0.907 -11.508 -15.814  1.00  2.45           H  
ATOM   5354  HA  LEU A 336      -1.233 -10.210 -14.427  1.00  2.45           H  
ATOM   5355 1HB  LEU A 336       0.263 -12.794 -13.917  1.00  2.45           H  
ATOM   5356 2HB  LEU A 336      -1.160 -12.314 -13.001  1.00  2.45           H  
ATOM   5357  HG  LEU A 336      -1.148 -12.657 -16.003  1.00  2.45           H  
ATOM   5358 1HD1 LEU A 336      -2.291 -14.741 -15.622  1.00  2.45           H  
ATOM   5359 2HD1 LEU A 336      -0.662 -14.759 -14.940  1.00  2.45           H  
ATOM   5360 3HD1 LEU A 336      -2.056 -14.526 -13.887  1.00  2.45           H  
ATOM   5361 1HD2 LEU A 336      -3.495 -12.726 -15.647  1.00  2.45           H  
ATOM   5362 2HD2 LEU A 336      -3.268 -12.505 -13.918  1.00  2.45           H  
ATOM   5363 3HD2 LEU A 336      -2.785 -11.230 -15.046  1.00  2.45           H  
ATOM   5364  N   ALA A 337       1.665 -10.360 -12.820  1.00  2.75           N  
ATOM   5365  CA  ALA A 337       2.430  -9.785 -11.714  1.00  2.75           C  
ATOM   5366  C   ALA A 337       2.394  -8.255 -11.749  1.00  2.75           C  
ATOM   5367  O   ALA A 337       2.363  -7.602 -10.696  1.00  2.75           O  
ATOM   5368  CB  ALA A 337       3.874 -10.249 -11.773  1.00  2.75           C  
ATOM   5369  H   ALA A 337       2.137 -11.003 -13.458  1.00  2.75           H  
ATOM   5370  HA  ALA A 337       1.981 -10.123 -10.780  1.00  2.75           H  
ATOM   5371 1HB  ALA A 337       4.428  -9.834 -10.936  1.00  2.75           H  
ATOM   5372 2HB  ALA A 337       3.915 -11.338 -11.735  1.00  2.75           H  
ATOM   5373 3HB  ALA A 337       4.326  -9.912 -12.693  1.00  2.75           H  
ATOM   5374  N   VAL A 338       2.409  -7.694 -12.962  1.00  2.90           N  
ATOM   5375  CA  VAL A 338       2.400  -6.253 -13.191  1.00  2.90           C  
ATOM   5376  C   VAL A 338       1.032  -5.586 -13.083  1.00  2.90           C  
ATOM   5377  O   VAL A 338       0.909  -4.534 -12.449  1.00  2.90           O  
ATOM   5378  CB  VAL A 338       2.975  -5.936 -14.584  1.00  2.90           C  
ATOM   5379  CG1 VAL A 338       2.821  -4.450 -14.894  1.00  2.90           C  
ATOM   5380  CG2 VAL A 338       4.445  -6.312 -14.616  1.00  2.90           C  
ATOM   5381  H   VAL A 338       2.472  -8.314 -13.772  1.00  2.90           H  
ATOM   5382  HA  VAL A 338       3.056  -5.801 -12.450  1.00  2.90           H  
ATOM   5383  HB  VAL A 338       2.426  -6.503 -15.338  1.00  2.90           H  
ATOM   5384 1HG1 VAL A 338       3.224  -4.244 -15.884  1.00  2.90           H  
ATOM   5385 2HG1 VAL A 338       1.767  -4.182 -14.873  1.00  2.90           H  
ATOM   5386 3HG1 VAL A 338       3.358  -3.865 -14.152  1.00  2.90           H  
ATOM   5387 1HG2 VAL A 338       4.851  -6.099 -15.603  1.00  2.90           H  
ATOM   5388 2HG2 VAL A 338       4.981  -5.734 -13.867  1.00  2.90           H  
ATOM   5389 3HG2 VAL A 338       4.560  -7.361 -14.400  1.00  2.90           H  
ATOM   5390  N   PHE A 339       0.009  -6.179 -13.695  1.00  2.83           N  
ATOM   5391  CA  PHE A 339      -1.295  -5.530 -13.744  1.00  2.83           C  
ATOM   5392  C   PHE A 339      -2.280  -5.964 -12.658  1.00  2.83           C  
ATOM   5393  O   PHE A 339      -3.287  -5.289 -12.439  1.00  2.83           O  
ATOM   5394  CB  PHE A 339      -1.887  -5.741 -15.130  1.00  2.83           C  
ATOM   5395  CG  PHE A 339      -1.051  -5.065 -16.172  1.00  2.83           C  
ATOM   5396  CD1 PHE A 339      -0.268  -5.797 -17.053  1.00  2.83           C  
ATOM   5397  CD2 PHE A 339      -1.014  -3.684 -16.246  1.00  2.83           C  
ATOM   5398  CE1 PHE A 339       0.526  -5.161 -17.978  1.00  2.83           C  
ATOM   5399  CE2 PHE A 339      -0.222  -3.047 -17.176  1.00  2.83           C  
ATOM   5400  CZ  PHE A 339       0.551  -3.788 -18.043  1.00  2.83           C  
ATOM   5401  H   PHE A 339       0.159  -7.058 -14.185  1.00  2.83           H  
ATOM   5402  HA  PHE A 339      -1.132  -4.460 -13.621  1.00  2.83           H  
ATOM   5403 1HB  PHE A 339      -1.939  -6.808 -15.360  1.00  2.83           H  
ATOM   5404 2HB  PHE A 339      -2.888  -5.331 -15.167  1.00  2.83           H  
ATOM   5405  HD1 PHE A 339      -0.281  -6.878 -17.005  1.00  2.83           H  
ATOM   5406  HD2 PHE A 339      -1.617  -3.098 -15.552  1.00  2.83           H  
ATOM   5407  HE1 PHE A 339       1.136  -5.736 -18.654  1.00  2.83           H  
ATOM   5408  HE2 PHE A 339      -0.202  -1.958 -17.222  1.00  2.83           H  
ATOM   5409  HZ  PHE A 339       1.182  -3.288 -18.776  1.00  2.83           H  
ATOM   5410  N   LYS A 340      -1.993  -7.069 -11.968  1.00  2.57           N  
ATOM   5411  CA  LYS A 340      -2.818  -7.573 -10.871  1.00  2.57           C  
ATOM   5412  C   LYS A 340      -4.279  -7.808 -11.264  1.00  2.57           C  
ATOM   5413  O   LYS A 340      -5.191  -7.544 -10.477  1.00  2.57           O  
ATOM   5414  CB  LYS A 340      -2.785  -6.595  -9.684  1.00  2.57           C  
ATOM   5415  CG  LYS A 340      -1.379  -6.170  -9.172  1.00  2.57           C  
ATOM   5416  CD  LYS A 340      -0.582  -7.321  -8.567  1.00  2.57           C  
ATOM   5417  CE  LYS A 340       0.636  -6.796  -7.775  1.00  2.57           C  
ATOM   5418  NZ  LYS A 340       1.571  -6.016  -8.635  1.00  2.57           N  
ATOM   5419  H   LYS A 340      -1.169  -7.620 -12.200  1.00  2.57           H  
ATOM   5420  HA  LYS A 340      -2.400  -8.529 -10.551  1.00  2.57           H  
ATOM   5421 1HB  LYS A 340      -3.328  -5.688  -9.944  1.00  2.57           H  
ATOM   5422 2HB  LYS A 340      -3.310  -7.047  -8.843  1.00  2.57           H  
ATOM   5423 1HG  LYS A 340      -0.801  -5.762 -10.007  1.00  2.57           H  
ATOM   5424 2HG  LYS A 340      -1.490  -5.389  -8.423  1.00  2.57           H  
ATOM   5425 1HD  LYS A 340      -1.217  -7.915  -7.911  1.00  2.57           H  
ATOM   5426 2HD  LYS A 340      -0.216  -7.965  -9.377  1.00  2.57           H  
ATOM   5427 1HE  LYS A 340       0.292  -6.162  -6.961  1.00  2.57           H  
ATOM   5428 2HE  LYS A 340       1.177  -7.646  -7.357  1.00  2.57           H  
ATOM   5429 1HZ  LYS A 340       2.359  -5.698  -8.098  1.00  2.57           H  
ATOM   5430 2HZ  LYS A 340       1.900  -6.616  -9.398  1.00  2.57           H  
ATOM   5431 3HZ  LYS A 340       1.093  -5.222  -9.029  1.00  2.57           H  
ATOM   5432  N   LYS A 341      -4.505  -8.334 -12.460  1.00  2.20           N  
ATOM   5433  CA  LYS A 341      -5.861  -8.606 -12.922  1.00  2.20           C  
ATOM   5434  C   LYS A 341      -5.852  -9.857 -13.759  1.00  2.20           C  
ATOM   5435  O   LYS A 341      -4.834 -10.185 -14.348  1.00  2.20           O  
ATOM   5436  CB  LYS A 341      -6.395  -7.426 -13.730  1.00  2.20           C  
ATOM   5437  CG  LYS A 341      -5.665  -7.160 -15.047  1.00  2.20           C  
ATOM   5438  CD  LYS A 341      -6.217  -5.896 -15.715  1.00  2.20           C  
ATOM   5439  CE  LYS A 341      -5.590  -5.636 -17.079  1.00  2.20           C  
ATOM   5440  NZ  LYS A 341      -6.111  -4.378 -17.698  1.00  2.20           N  
ATOM   5441  H   LYS A 341      -3.716  -8.532 -13.058  1.00  2.20           H  
ATOM   5442  HA  LYS A 341      -6.508  -8.776 -12.061  1.00  2.20           H  
ATOM   5443 1HB  LYS A 341      -7.445  -7.594 -13.962  1.00  2.20           H  
ATOM   5444 2HB  LYS A 341      -6.332  -6.518 -13.126  1.00  2.20           H  
ATOM   5445 1HG  LYS A 341      -4.603  -7.043 -14.856  1.00  2.20           H  
ATOM   5446 2HG  LYS A 341      -5.808  -8.014 -15.716  1.00  2.20           H  
ATOM   5447 1HD  LYS A 341      -7.295  -6.001 -15.839  1.00  2.20           H  
ATOM   5448 2HD  LYS A 341      -6.024  -5.038 -15.070  1.00  2.20           H  
ATOM   5449 1HE  LYS A 341      -4.510  -5.561 -16.974  1.00  2.20           H  
ATOM   5450 2HE  LYS A 341      -5.825  -6.466 -17.739  1.00  2.20           H  
ATOM   5451 1HZ  LYS A 341      -5.678  -4.241 -18.601  1.00  2.20           H  
ATOM   5452 2HZ  LYS A 341      -7.113  -4.445 -17.812  1.00  2.20           H  
ATOM   5453 3HZ  LYS A 341      -5.894  -3.593 -17.100  1.00  2.20           H  
ATOM   5454  N   ALA A 342      -6.966 -10.573 -13.827  1.00  1.83           N  
ATOM   5455  CA  ALA A 342      -6.962 -11.761 -14.666  1.00  1.83           C  
ATOM   5456  C   ALA A 342      -6.696 -11.395 -16.120  1.00  1.83           C  
ATOM   5457  O   ALA A 342      -7.270 -10.440 -16.648  1.00  1.83           O  
ATOM   5458  CB  ALA A 342      -8.280 -12.506 -14.543  1.00  1.83           C  
ATOM   5459  H   ALA A 342      -7.795 -10.295 -13.321  1.00  1.83           H  
ATOM   5460  HA  ALA A 342      -6.153 -12.413 -14.330  1.00  1.83           H  
ATOM   5461 1HB  ALA A 342      -8.244 -13.403 -15.161  1.00  1.83           H  
ATOM   5462 2HB  ALA A 342      -8.448 -12.788 -13.504  1.00  1.83           H  
ATOM   5463 3HB  ALA A 342      -9.094 -11.865 -14.882  1.00  1.83           H  
ATOM   5464  N   LEU A 343      -5.851 -12.191 -16.756  1.00  1.52           N  
ATOM   5465  CA  LEU A 343      -5.513 -12.057 -18.159  1.00  1.52           C  
ATOM   5466  C   LEU A 343      -5.694 -13.418 -18.812  1.00  1.52           C  
ATOM   5467  O   LEU A 343      -5.615 -14.428 -18.114  1.00  1.52           O  
ATOM   5468  CB  LEU A 343      -4.065 -11.581 -18.350  1.00  1.52           C  
ATOM   5469  CG  LEU A 343      -3.733 -10.211 -17.758  1.00  1.52           C  
ATOM   5470  CD1 LEU A 343      -2.245  -9.982 -17.846  1.00  1.52           C  
ATOM   5471  CD2 LEU A 343      -4.492  -9.150 -18.502  1.00  1.52           C  
ATOM   5472  H   LEU A 343      -5.418 -12.935 -16.228  1.00  1.52           H  
ATOM   5473  HA  LEU A 343      -6.175 -11.316 -18.581  1.00  1.52           H  
ATOM   5474 1HB  LEU A 343      -3.391 -12.313 -17.918  1.00  1.52           H  
ATOM   5475 2HB  LEU A 343      -3.852 -11.532 -19.415  1.00  1.52           H  
ATOM   5476  HG  LEU A 343      -4.018 -10.181 -16.719  1.00  1.52           H  
ATOM   5477 1HD1 LEU A 343      -1.998  -9.011 -17.414  1.00  1.52           H  
ATOM   5478 2HD1 LEU A 343      -1.721 -10.758 -17.301  1.00  1.52           H  
ATOM   5479 3HD1 LEU A 343      -1.939 -10.008 -18.888  1.00  1.52           H  
ATOM   5480 1HD2 LEU A 343      -4.247  -8.184 -18.077  1.00  1.52           H  
ATOM   5481 2HD2 LEU A 343      -4.211  -9.168 -19.554  1.00  1.52           H  
ATOM   5482 3HD2 LEU A 343      -5.565  -9.333 -18.408  1.00  1.52           H  
ATOM   5483  N   PRO A 344      -6.015 -13.494 -20.103  1.00  1.30           N  
ATOM   5484  CA  PRO A 344      -6.039 -14.712 -20.875  1.00  1.30           C  
ATOM   5485  C   PRO A 344      -4.680 -15.347 -20.797  1.00  1.30           C  
ATOM   5486  O   PRO A 344      -3.668 -14.641 -20.780  1.00  1.30           O  
ATOM   5487  CB  PRO A 344      -6.338 -14.216 -22.275  1.00  1.30           C  
ATOM   5488  CG  PRO A 344      -7.057 -12.911 -22.052  1.00  1.30           C  
ATOM   5489  CD  PRO A 344      -6.436 -12.312 -20.837  1.00  1.30           C  
ATOM   5490  HA  PRO A 344      -6.828 -15.392 -20.501  1.00  1.30           H  
ATOM   5491 1HB  PRO A 344      -5.401 -14.114 -22.845  1.00  1.30           H  
ATOM   5492 2HB  PRO A 344      -6.948 -14.972 -22.793  1.00  1.30           H  
ATOM   5493 1HG  PRO A 344      -6.985 -12.275 -22.941  1.00  1.30           H  
ATOM   5494 2HG  PRO A 344      -8.123 -13.097 -21.880  1.00  1.30           H  
ATOM   5495 1HD  PRO A 344      -5.593 -11.652 -21.081  1.00  1.30           H  
ATOM   5496 2HD  PRO A 344      -7.242 -11.812 -20.309  1.00  1.30           H  
ATOM   5497  N   ALA A 345      -4.638 -16.660 -20.745  1.00  1.15           N  
ATOM   5498  CA  ALA A 345      -3.337 -17.323 -20.707  1.00  1.15           C  
ATOM   5499  C   ALA A 345      -3.146 -18.178 -21.927  1.00  1.15           C  
ATOM   5500  O   ALA A 345      -2.115 -18.115 -22.616  1.00  1.15           O  
ATOM   5501  CB  ALA A 345      -3.203 -18.188 -19.455  1.00  1.15           C  
ATOM   5502  H   ALA A 345      -5.525 -17.186 -20.790  1.00  1.15           H  
ATOM   5503  HA  ALA A 345      -2.560 -16.563 -20.712  1.00  1.15           H  
ATOM   5504 1HB  ALA A 345      -2.223 -18.663 -19.443  1.00  1.15           H  
ATOM   5505 2HB  ALA A 345      -3.318 -17.565 -18.570  1.00  1.15           H  
ATOM   5506 3HB  ALA A 345      -3.980 -18.961 -19.459  1.00  1.15           H  
ATOM   5507  N   LEU A 346      -4.173 -18.967 -22.209  1.00  1.06           N  
ATOM   5508  CA  LEU A 346      -4.087 -19.938 -23.261  1.00  1.06           C  
ATOM   5509  C   LEU A 346      -3.680 -19.303 -24.608  1.00  1.06           C  
ATOM   5510  O   LEU A 346      -2.696 -19.753 -25.176  1.00  1.06           O  
ATOM   5511  CB  LEU A 346      -5.408 -20.751 -23.325  1.00  1.06           C  
ATOM   5512  CG  LEU A 346      -5.472 -21.864 -24.317  1.00  1.06           C  
ATOM   5513  CD1 LEU A 346      -4.445 -22.867 -23.919  1.00  1.06           C  
ATOM   5514  CD2 LEU A 346      -6.836 -22.504 -24.301  1.00  1.06           C  
ATOM   5515  H   LEU A 346      -5.015 -18.939 -21.637  1.00  1.06           H  
ATOM   5516  HA  LEU A 346      -3.306 -20.644 -22.984  1.00  1.06           H  
ATOM   5517 1HB  LEU A 346      -5.557 -21.208 -22.350  1.00  1.06           H  
ATOM   5518 2HB  LEU A 346      -6.249 -20.118 -23.495  1.00  1.06           H  
ATOM   5519  HG  LEU A 346      -5.243 -21.486 -25.317  1.00  1.06           H  
ATOM   5520 1HD1 LEU A 346      -4.436 -23.678 -24.614  1.00  1.06           H  
ATOM   5521 2HD1 LEU A 346      -3.508 -22.392 -23.916  1.00  1.06           H  
ATOM   5522 3HD1 LEU A 346      -4.660 -23.240 -22.924  1.00  1.06           H  
ATOM   5523 1HD2 LEU A 346      -6.832 -23.327 -25.004  1.00  1.06           H  
ATOM   5524 2HD2 LEU A 346      -7.052 -22.884 -23.301  1.00  1.06           H  
ATOM   5525 3HD2 LEU A 346      -7.592 -21.772 -24.582  1.00  1.06           H  
ATOM   5526  N   PRO A 347      -4.294 -18.191 -25.103  1.00  1.00           N  
ATOM   5527  CA  PRO A 347      -3.968 -17.577 -26.382  1.00  1.00           C  
ATOM   5528  C   PRO A 347      -2.527 -17.130 -26.554  1.00  1.00           C  
ATOM   5529  O   PRO A 347      -2.034 -17.067 -27.679  1.00  1.00           O  
ATOM   5530  CB  PRO A 347      -4.844 -16.319 -26.391  1.00  1.00           C  
ATOM   5531  CG  PRO A 347      -5.963 -16.627 -25.464  1.00  1.00           C  
ATOM   5532  CD  PRO A 347      -5.357 -17.457 -24.376  1.00  1.00           C  
ATOM   5533  HA  PRO A 347      -4.253 -18.267 -27.189  1.00  1.00           H  
ATOM   5534 1HB  PRO A 347      -4.253 -15.449 -26.066  1.00  1.00           H  
ATOM   5535 2HB  PRO A 347      -5.188 -16.108 -27.415  1.00  1.00           H  
ATOM   5536 1HG  PRO A 347      -6.427 -15.706 -25.094  1.00  1.00           H  
ATOM   5537 2HG  PRO A 347      -6.720 -17.162 -26.000  1.00  1.00           H  
ATOM   5538 1HD  PRO A 347      -4.942 -16.790 -23.620  1.00  1.00           H  
ATOM   5539 2HD  PRO A 347      -6.123 -18.089 -23.984  1.00  1.00           H  
ATOM   5540  N   ILE A 348      -1.823 -16.841 -25.466  1.00  0.96           N  
ATOM   5541  CA  ILE A 348      -0.466 -16.341 -25.612  1.00  0.96           C  
ATOM   5542  C   ILE A 348       0.453 -17.523 -25.764  1.00  0.96           C  
ATOM   5543  O   ILE A 348       1.278 -17.602 -26.678  1.00  0.96           O  
ATOM   5544  CB  ILE A 348      -0.070 -15.487 -24.400  1.00  0.96           C  
ATOM   5545  CG1 ILE A 348      -0.983 -14.236 -24.325  1.00  0.96           C  
ATOM   5546  CG2 ILE A 348       1.376 -15.073 -24.531  1.00  0.96           C  
ATOM   5547  CD1 ILE A 348      -0.877 -13.459 -23.019  1.00  0.96           C  
ATOM   5548  H   ILE A 348      -2.197 -16.981 -24.528  1.00  0.96           H  
ATOM   5549  HA  ILE A 348      -0.401 -15.731 -26.510  1.00  0.96           H  
ATOM   5550  HB  ILE A 348      -0.208 -16.066 -23.480  1.00  0.96           H  
ATOM   5551 1HG1 ILE A 348      -0.720 -13.569 -25.143  1.00  0.96           H  
ATOM   5552 2HG1 ILE A 348      -2.022 -14.549 -24.450  1.00  0.96           H  
ATOM   5553 1HG2 ILE A 348       1.655 -14.479 -23.663  1.00  0.96           H  
ATOM   5554 2HG2 ILE A 348       1.986 -15.951 -24.578  1.00  0.96           H  
ATOM   5555 3HG2 ILE A 348       1.513 -14.487 -25.439  1.00  0.96           H  
ATOM   5556 1HD1 ILE A 348      -1.546 -12.600 -23.050  1.00  0.96           H  
ATOM   5557 2HD1 ILE A 348      -1.169 -14.109 -22.190  1.00  0.96           H  
ATOM   5558 3HD1 ILE A 348       0.148 -13.118 -22.870  1.00  0.96           H  
ATOM   5559  N   SER A 349       0.257 -18.481 -24.878  1.00  0.92           N  
ATOM   5560  CA  SER A 349       1.036 -19.699 -24.868  1.00  0.92           C  
ATOM   5561  C   SER A 349       0.829 -20.488 -26.154  1.00  0.92           C  
ATOM   5562  O   SER A 349       1.782 -20.999 -26.749  1.00  0.92           O  
ATOM   5563  CB  SER A 349       0.571 -20.503 -23.717  1.00  0.92           C  
ATOM   5564  OG  SER A 349       0.865 -19.904 -22.487  1.00  0.92           O  
ATOM   5565  H   SER A 349      -0.474 -18.360 -24.171  1.00  0.92           H  
ATOM   5566  HA  SER A 349       2.089 -19.468 -24.767  1.00  0.92           H  
ATOM   5567 1HB  SER A 349      -0.496 -20.560 -23.818  1.00  0.92           H  
ATOM   5568 2HB  SER A 349       0.968 -21.485 -23.776  1.00  0.92           H  
ATOM   5569  HG  SER A 349       0.219 -20.280 -21.857  1.00  0.92           H  
ATOM   5570  N   ILE A 350      -0.426 -20.545 -26.597  1.00  0.88           N  
ATOM   5571  CA  ILE A 350      -0.820 -21.252 -27.796  1.00  0.88           C  
ATOM   5572  C   ILE A 350      -0.426 -20.545 -29.057  1.00  0.88           C  
ATOM   5573  O   ILE A 350       0.004 -21.208 -29.994  1.00  0.88           O  
ATOM   5574  CB  ILE A 350      -2.301 -21.556 -27.810  1.00  0.88           C  
ATOM   5575  CG1 ILE A 350      -2.614 -22.503 -26.667  1.00  0.88           C  
ATOM   5576  CG2 ILE A 350      -2.720 -22.076 -29.138  1.00  0.88           C  
ATOM   5577  CD1 ILE A 350      -1.857 -23.829 -26.663  1.00  0.88           C  
ATOM   5578  H   ILE A 350      -1.157 -20.099 -26.052  1.00  0.88           H  
ATOM   5579  HA  ILE A 350      -0.309 -22.213 -27.795  1.00  0.88           H  
ATOM   5580  HB  ILE A 350      -2.851 -20.633 -27.611  1.00  0.88           H  
ATOM   5581 1HG1 ILE A 350      -2.368 -22.012 -25.756  1.00  0.88           H  
ATOM   5582 2HG1 ILE A 350      -3.677 -22.705 -26.693  1.00  0.88           H  
ATOM   5583 1HG2 ILE A 350      -3.786 -22.254 -29.116  1.00  0.88           H  
ATOM   5584 2HG2 ILE A 350      -2.494 -21.336 -29.902  1.00  0.88           H  
ATOM   5585 3HG2 ILE A 350      -2.196 -22.984 -29.354  1.00  0.88           H  
ATOM   5586 1HD1 ILE A 350      -2.167 -24.417 -25.804  1.00  0.88           H  
ATOM   5587 2HD1 ILE A 350      -2.080 -24.377 -27.554  1.00  0.88           H  
ATOM   5588 3HD1 ILE A 350      -0.787 -23.643 -26.608  1.00  0.88           H  
ATOM   5589  N   THR A 351      -0.554 -19.216 -29.123  1.00  0.85           N  
ATOM   5590  CA  THR A 351      -0.104 -18.570 -30.333  1.00  0.85           C  
ATOM   5591  C   THR A 351       1.374 -18.848 -30.504  1.00  0.85           C  
ATOM   5592  O   THR A 351       1.806 -19.261 -31.582  1.00  0.85           O  
ATOM   5593  CB  THR A 351      -0.331 -17.048 -30.288  1.00  0.85           C  
ATOM   5594  OG1 THR A 351      -1.732 -16.778 -30.222  1.00  0.85           O  
ATOM   5595  CG2 THR A 351       0.266 -16.394 -31.505  1.00  0.85           C  
ATOM   5596  H   THR A 351      -0.950 -18.652 -28.374  1.00  0.85           H  
ATOM   5597  HA  THR A 351      -0.639 -18.983 -31.184  1.00  0.85           H  
ATOM   5598  HB  THR A 351       0.144 -16.642 -29.393  1.00  0.85           H  
ATOM   5599  HG1 THR A 351      -2.049 -17.024 -29.330  1.00  0.85           H  
ATOM   5600 1HG2 THR A 351       0.107 -15.318 -31.453  1.00  0.85           H  
ATOM   5601 2HG2 THR A 351       1.329 -16.602 -31.521  1.00  0.85           H  
ATOM   5602 3HG2 THR A 351      -0.199 -16.790 -32.404  1.00  0.85           H  
ATOM   5603  N   PHE A 352       2.161 -18.689 -29.440  1.00  0.82           N  
ATOM   5604  CA  PHE A 352       3.584 -18.942 -29.569  1.00  0.82           C  
ATOM   5605  C   PHE A 352       3.816 -20.408 -29.937  1.00  0.82           C  
ATOM   5606  O   PHE A 352       4.612 -20.721 -30.822  1.00  0.82           O  
ATOM   5607  CB  PHE A 352       4.299 -18.610 -28.267  1.00  0.82           C  
ATOM   5608  CG  PHE A 352       4.274 -17.151 -27.910  1.00  0.82           C  
ATOM   5609  CD1 PHE A 352       3.525 -16.242 -28.648  1.00  0.82           C  
ATOM   5610  CD2 PHE A 352       4.992 -16.688 -26.832  1.00  0.82           C  
ATOM   5611  CE1 PHE A 352       3.492 -14.907 -28.296  1.00  0.82           C  
ATOM   5612  CE2 PHE A 352       4.967 -15.350 -26.474  1.00  0.82           C  
ATOM   5613  CZ  PHE A 352       4.214 -14.461 -27.203  1.00  0.82           C  
ATOM   5614  H   PHE A 352       1.783 -18.368 -28.544  1.00  0.82           H  
ATOM   5615  HA  PHE A 352       3.983 -18.316 -30.366  1.00  0.82           H  
ATOM   5616 1HB  PHE A 352       3.829 -19.163 -27.447  1.00  0.82           H  
ATOM   5617 2HB  PHE A 352       5.337 -18.930 -28.317  1.00  0.82           H  
ATOM   5618  HD1 PHE A 352       2.955 -16.589 -29.502  1.00  0.82           H  
ATOM   5619  HD2 PHE A 352       5.582 -17.400 -26.258  1.00  0.82           H  
ATOM   5620  HE1 PHE A 352       2.895 -14.207 -28.878  1.00  0.82           H  
ATOM   5621  HE2 PHE A 352       5.538 -15.002 -25.614  1.00  0.82           H  
ATOM   5622  HZ  PHE A 352       4.188 -13.409 -26.923  1.00  0.82           H  
ATOM   5623  N   GLY A 353       3.057 -21.309 -29.309  1.00  0.81           N  
ATOM   5624  CA  GLY A 353       3.151 -22.737 -29.563  1.00  0.81           C  
ATOM   5625  C   GLY A 353       2.961 -23.054 -31.035  1.00  0.81           C  
ATOM   5626  O   GLY A 353       3.811 -23.698 -31.653  1.00  0.81           O  
ATOM   5627  H   GLY A 353       2.416 -21.007 -28.578  1.00  0.81           H  
ATOM   5628 1HA  GLY A 353       4.100 -23.122 -29.225  1.00  0.81           H  
ATOM   5629 2HA  GLY A 353       2.388 -23.240 -28.974  1.00  0.81           H  
ATOM   5630  N   LEU A 354       1.854 -22.584 -31.602  1.00  0.81           N  
ATOM   5631  CA  LEU A 354       1.525 -22.831 -32.993  1.00  0.81           C  
ATOM   5632  C   LEU A 354       2.528 -22.189 -33.947  1.00  0.81           C  
ATOM   5633  O   LEU A 354       2.872 -22.781 -34.973  1.00  0.81           O  
ATOM   5634  CB  LEU A 354       0.102 -22.356 -33.273  1.00  0.81           C  
ATOM   5635  CG  LEU A 354      -0.964 -23.200 -32.560  1.00  0.81           C  
ATOM   5636  CD1 LEU A 354      -2.331 -22.598 -32.776  1.00  0.81           C  
ATOM   5637  CD2 LEU A 354      -0.892 -24.637 -33.064  1.00  0.81           C  
ATOM   5638  H   LEU A 354       1.210 -22.044 -31.031  1.00  0.81           H  
ATOM   5639  HA  LEU A 354       1.542 -23.903 -33.150  1.00  0.81           H  
ATOM   5640 1HB  LEU A 354       0.009 -21.324 -32.921  1.00  0.81           H  
ATOM   5641 2HB  LEU A 354      -0.084 -22.383 -34.343  1.00  0.81           H  
ATOM   5642  HG  LEU A 354      -0.769 -23.187 -31.491  1.00  0.81           H  
ATOM   5643 1HD1 LEU A 354      -3.078 -23.191 -32.249  1.00  0.81           H  
ATOM   5644 2HD1 LEU A 354      -2.338 -21.577 -32.391  1.00  0.81           H  
ATOM   5645 3HD1 LEU A 354      -2.560 -22.587 -33.840  1.00  0.81           H  
ATOM   5646 1HD2 LEU A 354      -1.631 -25.214 -32.538  1.00  0.81           H  
ATOM   5647 2HD2 LEU A 354      -1.093 -24.671 -34.133  1.00  0.81           H  
ATOM   5648 3HD2 LEU A 354       0.099 -25.050 -32.869  1.00  0.81           H  
ATOM   5649  N   ILE A 355       3.057 -21.010 -33.607  1.00  0.82           N  
ATOM   5650  CA  ILE A 355       4.050 -20.402 -34.483  1.00  0.82           C  
ATOM   5651  C   ILE A 355       5.256 -21.317 -34.587  1.00  0.82           C  
ATOM   5652  O   ILE A 355       5.723 -21.606 -35.696  1.00  0.82           O  
ATOM   5653  CB  ILE A 355       4.494 -19.021 -33.963  1.00  0.82           C  
ATOM   5654  CG1 ILE A 355       3.348 -18.009 -34.098  1.00  0.82           C  
ATOM   5655  CG2 ILE A 355       5.746 -18.554 -34.697  1.00  0.82           C  
ATOM   5656  CD1 ILE A 355       3.594 -16.727 -33.338  1.00  0.82           C  
ATOM   5657  H   ILE A 355       2.751 -20.523 -32.762  1.00  0.82           H  
ATOM   5658  HA  ILE A 355       3.619 -20.282 -35.473  1.00  0.82           H  
ATOM   5659  HB  ILE A 355       4.718 -19.101 -32.901  1.00  0.82           H  
ATOM   5660 1HG1 ILE A 355       3.221 -17.763 -35.150  1.00  0.82           H  
ATOM   5661 2HG1 ILE A 355       2.431 -18.461 -33.744  1.00  0.82           H  
ATOM   5662 1HG2 ILE A 355       6.058 -17.590 -34.303  1.00  0.82           H  
ATOM   5663 2HG2 ILE A 355       6.548 -19.279 -34.551  1.00  0.82           H  
ATOM   5664 3HG2 ILE A 355       5.534 -18.461 -35.762  1.00  0.82           H  
ATOM   5665 1HD1 ILE A 355       2.751 -16.054 -33.481  1.00  0.82           H  
ATOM   5666 2HD1 ILE A 355       3.705 -16.949 -32.281  1.00  0.82           H  
ATOM   5667 3HD1 ILE A 355       4.501 -16.254 -33.706  1.00  0.82           H  
ATOM   5668  N   PHE A 356       5.723 -21.813 -33.442  1.00  0.84           N  
ATOM   5669  CA  PHE A 356       6.846 -22.734 -33.387  1.00  0.84           C  
ATOM   5670  C   PHE A 356       6.529 -24.078 -34.036  1.00  0.84           C  
ATOM   5671  O   PHE A 356       7.388 -24.638 -34.718  1.00  0.84           O  
ATOM   5672  CB  PHE A 356       7.287 -22.898 -31.952  1.00  0.84           C  
ATOM   5673  CG  PHE A 356       8.186 -21.779 -31.441  1.00  0.84           C  
ATOM   5674  CD1 PHE A 356       7.714 -20.477 -31.283  1.00  0.84           C  
ATOM   5675  CD2 PHE A 356       9.487 -22.053 -31.029  1.00  0.84           C  
ATOM   5676  CE1 PHE A 356       8.517 -19.488 -30.749  1.00  0.84           C  
ATOM   5677  CE2 PHE A 356      10.289 -21.067 -30.491  1.00  0.84           C  
ATOM   5678  CZ  PHE A 356       9.804 -19.782 -30.351  1.00  0.84           C  
ATOM   5679  H   PHE A 356       5.276 -21.528 -32.565  1.00  0.84           H  
ATOM   5680  HA  PHE A 356       7.672 -22.283 -33.933  1.00  0.84           H  
ATOM   5681 1HB  PHE A 356       6.400 -22.936 -31.312  1.00  0.84           H  
ATOM   5682 2HB  PHE A 356       7.805 -23.843 -31.829  1.00  0.84           H  
ATOM   5683  HD1 PHE A 356       6.708 -20.239 -31.586  1.00  0.84           H  
ATOM   5684  HD2 PHE A 356       9.871 -23.061 -31.116  1.00  0.84           H  
ATOM   5685  HE1 PHE A 356       8.128 -18.478 -30.636  1.00  0.84           H  
ATOM   5686  HE2 PHE A 356      11.302 -21.304 -30.172  1.00  0.84           H  
ATOM   5687  HZ  PHE A 356      10.435 -19.004 -29.925  1.00  0.84           H  
ATOM   5688  N   TYR A 357       5.305 -24.591 -33.847  1.00  0.88           N  
ATOM   5689  CA  TYR A 357       4.888 -25.861 -34.447  1.00  0.88           C  
ATOM   5690  C   TYR A 357       5.021 -25.823 -35.954  1.00  0.88           C  
ATOM   5691  O   TYR A 357       5.670 -26.682 -36.563  1.00  0.88           O  
ATOM   5692  CB  TYR A 357       3.419 -26.176 -34.083  1.00  0.88           C  
ATOM   5693  CG  TYR A 357       2.803 -27.396 -34.773  1.00  0.88           C  
ATOM   5694  CD1 TYR A 357       3.111 -28.678 -34.390  1.00  0.88           C  
ATOM   5695  CD2 TYR A 357       1.891 -27.198 -35.785  1.00  0.88           C  
ATOM   5696  CE1 TYR A 357       2.533 -29.756 -35.049  1.00  0.88           C  
ATOM   5697  CE2 TYR A 357       1.304 -28.272 -36.427  1.00  0.88           C  
ATOM   5698  CZ  TYR A 357       1.631 -29.552 -36.063  1.00  0.88           C  
ATOM   5699  OH  TYR A 357       1.053 -30.639 -36.721  1.00  0.88           O  
ATOM   5700  H   TYR A 357       4.647 -24.099 -33.246  1.00  0.88           H  
ATOM   5701  HA  TYR A 357       5.534 -26.650 -34.071  1.00  0.88           H  
ATOM   5702 1HB  TYR A 357       3.289 -26.270 -33.020  1.00  0.88           H  
ATOM   5703 2HB  TYR A 357       2.827 -25.327 -34.385  1.00  0.88           H  
ATOM   5704  HD1 TYR A 357       3.815 -28.843 -33.593  1.00  0.88           H  
ATOM   5705  HD2 TYR A 357       1.637 -26.188 -36.074  1.00  0.88           H  
ATOM   5706  HE1 TYR A 357       2.785 -30.752 -34.784  1.00  0.88           H  
ATOM   5707  HE2 TYR A 357       0.588 -28.108 -37.224  1.00  0.88           H  
ATOM   5708  HH  TYR A 357       1.112 -31.456 -36.172  1.00  0.88           H  
ATOM   5709  N   PHE A 358       4.435 -24.797 -36.565  1.00  0.93           N  
ATOM   5710  CA  PHE A 358       4.453 -24.704 -38.009  1.00  0.93           C  
ATOM   5711  C   PHE A 358       5.819 -24.274 -38.528  1.00  0.93           C  
ATOM   5712  O   PHE A 358       6.299 -24.804 -39.533  1.00  0.93           O  
ATOM   5713  CB  PHE A 358       3.374 -23.727 -38.475  1.00  0.93           C  
ATOM   5714  CG  PHE A 358       1.964 -24.261 -38.300  1.00  0.93           C  
ATOM   5715  CD1 PHE A 358       1.083 -23.667 -37.401  1.00  0.93           C  
ATOM   5716  CD2 PHE A 358       1.521 -25.360 -39.024  1.00  0.93           C  
ATOM   5717  CE1 PHE A 358      -0.199 -24.153 -37.223  1.00  0.93           C  
ATOM   5718  CE2 PHE A 358       0.233 -25.847 -38.853  1.00  0.93           C  
ATOM   5719  CZ  PHE A 358      -0.627 -25.244 -37.947  1.00  0.93           C  
ATOM   5720  H   PHE A 358       3.936 -24.095 -36.013  1.00  0.93           H  
ATOM   5721  HA  PHE A 358       4.228 -25.689 -38.418  1.00  0.93           H  
ATOM   5722 1HB  PHE A 358       3.460 -22.804 -37.895  1.00  0.93           H  
ATOM   5723 2HB  PHE A 358       3.527 -23.476 -39.521  1.00  0.93           H  
ATOM   5724  HD1 PHE A 358       1.415 -22.805 -36.833  1.00  0.93           H  
ATOM   5725  HD2 PHE A 358       2.198 -25.840 -39.732  1.00  0.93           H  
ATOM   5726  HE1 PHE A 358      -0.867 -23.672 -36.512  1.00  0.93           H  
ATOM   5727  HE2 PHE A 358      -0.103 -26.713 -39.427  1.00  0.93           H  
ATOM   5728  HZ  PHE A 358      -1.636 -25.631 -37.809  1.00  0.93           H  
ATOM   5729  N   SER A 359       6.486 -23.354 -37.827  1.00  1.00           N  
ATOM   5730  CA  SER A 359       7.790 -22.899 -38.274  1.00  1.00           C  
ATOM   5731  C   SER A 359       8.786 -24.046 -38.225  1.00  1.00           C  
ATOM   5732  O   SER A 359       9.606 -24.222 -39.134  1.00  1.00           O  
ATOM   5733  CB  SER A 359       8.285 -21.773 -37.385  1.00  1.00           C  
ATOM   5734  OG  SER A 359       7.461 -20.649 -37.492  1.00  1.00           O  
ATOM   5735  H   SER A 359       6.088 -22.928 -36.992  1.00  1.00           H  
ATOM   5736  HA  SER A 359       7.707 -22.543 -39.302  1.00  1.00           H  
ATOM   5737 1HB  SER A 359       8.310 -22.112 -36.351  1.00  1.00           H  
ATOM   5738 2HB  SER A 359       9.302 -21.512 -37.669  1.00  1.00           H  
ATOM   5739  HG  SER A 359       6.626 -20.907 -37.041  1.00  1.00           H  
ATOM   5740  N   THR A 360       8.705 -24.856 -37.177  1.00  1.09           N  
ATOM   5741  CA  THR A 360       9.647 -25.930 -37.041  1.00  1.09           C  
ATOM   5742  C   THR A 360       9.390 -27.031 -38.053  1.00  1.09           C  
ATOM   5743  O   THR A 360      10.304 -27.474 -38.750  1.00  1.09           O  
ATOM   5744  CB  THR A 360       9.618 -26.514 -35.622  1.00  1.09           C  
ATOM   5745  OG1 THR A 360       9.925 -25.474 -34.693  1.00  1.09           O  
ATOM   5746  CG2 THR A 360      10.673 -27.621 -35.496  1.00  1.09           C  
ATOM   5747  H   THR A 360       8.021 -24.704 -36.440  1.00  1.09           H  
ATOM   5748  HA  THR A 360      10.622 -25.518 -37.212  1.00  1.09           H  
ATOM   5749  HB  THR A 360       8.626 -26.918 -35.401  1.00  1.09           H  
ATOM   5750  HG1 THR A 360       9.137 -24.891 -34.632  1.00  1.09           H  
ATOM   5751 1HG2 THR A 360      10.669 -28.011 -34.490  1.00  1.09           H  
ATOM   5752 2HG2 THR A 360      10.447 -28.422 -36.200  1.00  1.09           H  
ATOM   5753 3HG2 THR A 360      11.656 -27.213 -35.712  1.00  1.09           H  
ATOM   5754  N   ASP A 361       8.138 -27.467 -38.184  1.00  1.20           N  
ATOM   5755  CA  ASP A 361       7.844 -28.562 -39.097  1.00  1.20           C  
ATOM   5756  C   ASP A 361       8.093 -28.211 -40.577  1.00  1.20           C  
ATOM   5757  O   ASP A 361       8.451 -29.100 -41.366  1.00  1.20           O  
ATOM   5758  CB  ASP A 361       6.410 -29.048 -38.882  1.00  1.20           C  
ATOM   5759  CG  ASP A 361       6.131 -30.457 -39.452  1.00  1.20           C  
ATOM   5760  OD1 ASP A 361       6.795 -31.396 -39.024  1.00  1.20           O  
ATOM   5761  OD2 ASP A 361       5.257 -30.604 -40.259  1.00  1.20           O  
ATOM   5762  H   ASP A 361       7.377 -27.073 -37.623  1.00  1.20           H  
ATOM   5763  HA  ASP A 361       8.503 -29.390 -38.837  1.00  1.20           H  
ATOM   5764 1HB  ASP A 361       6.192 -29.052 -37.808  1.00  1.20           H  
ATOM   5765 2HB  ASP A 361       5.722 -28.333 -39.342  1.00  1.20           H  
ATOM   5766  N   ASN A 362       7.915 -26.925 -40.951  1.00  1.33           N  
ATOM   5767  CA  ASN A 362       8.095 -26.499 -42.338  1.00  1.33           C  
ATOM   5768  C   ASN A 362       9.451 -25.859 -42.689  1.00  1.33           C  
ATOM   5769  O   ASN A 362       9.904 -26.002 -43.827  1.00  1.33           O  
ATOM   5770  CB  ASN A 362       6.995 -25.523 -42.712  1.00  1.33           C  
ATOM   5771  CG  ASN A 362       5.621 -26.165 -42.728  1.00  1.33           C  
ATOM   5772  OD1 ASN A 362       5.463 -27.323 -43.135  1.00  1.33           O  
ATOM   5773  ND2 ASN A 362       4.626 -25.428 -42.294  1.00  1.33           N  
ATOM   5774  H   ASN A 362       7.589 -26.233 -40.275  1.00  1.33           H  
ATOM   5775  HA  ASN A 362       7.995 -27.381 -42.968  1.00  1.33           H  
ATOM   5776 1HB  ASN A 362       6.995 -24.695 -42.002  1.00  1.33           H  
ATOM   5777 2HB  ASN A 362       7.204 -25.104 -43.695  1.00  1.33           H  
ATOM   5778 1HD2 ASN A 362       3.698 -25.798 -42.284  1.00  1.33           H  
ATOM   5779 2HD2 ASN A 362       4.799 -24.495 -41.975  1.00  1.33           H  
ATOM   5780  N   LEU A 363      10.082 -25.120 -41.770  1.00  1.47           N  
ATOM   5781  CA  LEU A 363      11.317 -24.409 -42.110  1.00  1.47           C  
ATOM   5782  C   LEU A 363      12.564 -24.968 -41.417  1.00  1.47           C  
ATOM   5783  O   LEU A 363      13.573 -25.290 -42.065  1.00  1.47           O  
ATOM   5784  CB  LEU A 363      11.151 -22.942 -41.707  1.00  1.47           C  
ATOM   5785  CG  LEU A 363      10.010 -22.208 -42.404  1.00  1.47           C  
ATOM   5786  CD1 LEU A 363       9.909 -20.809 -41.840  1.00  1.47           C  
ATOM   5787  CD2 LEU A 363      10.255 -22.193 -43.906  1.00  1.47           C  
ATOM   5788  H   LEU A 363       9.707 -25.009 -40.831  1.00  1.47           H  
ATOM   5789  HA  LEU A 363      11.466 -24.473 -43.186  1.00  1.47           H  
ATOM   5790 1HB  LEU A 363      10.986 -22.881 -40.640  1.00  1.47           H  
ATOM   5791 2HB  LEU A 363      12.075 -22.417 -41.936  1.00  1.47           H  
ATOM   5792  HG  LEU A 363       9.068 -22.719 -42.197  1.00  1.47           H  
ATOM   5793 1HD1 LEU A 363       9.087 -20.280 -42.319  1.00  1.47           H  
ATOM   5794 2HD1 LEU A 363       9.727 -20.868 -40.764  1.00  1.47           H  
ATOM   5795 3HD1 LEU A 363      10.841 -20.275 -42.023  1.00  1.47           H  
ATOM   5796 1HD2 LEU A 363       9.436 -21.673 -44.404  1.00  1.47           H  
ATOM   5797 2HD2 LEU A 363      11.193 -21.679 -44.117  1.00  1.47           H  
ATOM   5798 3HD2 LEU A 363      10.312 -23.218 -44.276  1.00  1.47           H  
ATOM   5799  N   VAL A 364      12.481 -25.105 -40.095  1.00  1.62           N  
ATOM   5800  CA  VAL A 364      13.647 -25.521 -39.325  1.00  1.62           C  
ATOM   5801  C   VAL A 364      13.968 -26.972 -39.571  1.00  1.62           C  
ATOM   5802  O   VAL A 364      15.129 -27.333 -39.737  1.00  1.62           O  
ATOM   5803  CB  VAL A 364      13.438 -25.346 -37.834  1.00  1.62           C  
ATOM   5804  CG1 VAL A 364      14.622 -25.889 -37.099  1.00  1.62           C  
ATOM   5805  CG2 VAL A 364      13.155 -23.889 -37.522  1.00  1.62           C  
ATOM   5806  H   VAL A 364      11.601 -24.872 -39.630  1.00  1.62           H  
ATOM   5807  HA  VAL A 364      14.500 -24.917 -39.635  1.00  1.62           H  
ATOM   5808  HB  VAL A 364      12.627 -25.953 -37.536  1.00  1.62           H  
ATOM   5809 1HG1 VAL A 364      14.456 -25.805 -36.025  1.00  1.62           H  
ATOM   5810 2HG1 VAL A 364      14.740 -26.928 -37.372  1.00  1.62           H  
ATOM   5811 3HG1 VAL A 364      15.517 -25.331 -37.374  1.00  1.62           H  
ATOM   5812 1HG2 VAL A 364      12.985 -23.775 -36.451  1.00  1.62           H  
ATOM   5813 2HG2 VAL A 364      14.004 -23.279 -37.825  1.00  1.62           H  
ATOM   5814 3HG2 VAL A 364      12.262 -23.573 -38.069  1.00  1.62           H  
ATOM   5815  N   ARG A 365      12.942 -27.812 -39.571  1.00  1.77           N  
ATOM   5816  CA  ARG A 365      13.150 -29.215 -39.811  1.00  1.77           C  
ATOM   5817  C   ARG A 365      13.962 -29.495 -41.078  1.00  1.77           C  
ATOM   5818  O   ARG A 365      15.011 -30.107 -40.936  1.00  1.77           O  
ATOM   5819  CB  ARG A 365      11.847 -29.986 -39.778  1.00  1.77           C  
ATOM   5820  CG  ARG A 365      12.000 -31.419 -40.161  1.00  1.77           C  
ATOM   5821  CD  ARG A 365      10.719 -32.028 -40.353  1.00  1.77           C  
ATOM   5822  NE  ARG A 365       9.996 -31.409 -41.419  1.00  1.77           N  
ATOM   5823  CZ  ARG A 365      10.169 -31.616 -42.730  1.00  1.77           C  
ATOM   5824  NH1 ARG A 365      11.085 -32.446 -43.205  1.00  1.77           N  
ATOM   5825  NH2 ARG A 365       9.386 -30.933 -43.538  1.00  1.77           N  
ATOM   5826  H   ARG A 365      12.001 -27.475 -39.393  1.00  1.77           H  
ATOM   5827  HA  ARG A 365      13.732 -29.600 -38.972  1.00  1.77           H  
ATOM   5828 1HB  ARG A 365      11.517 -30.011 -38.741  1.00  1.77           H  
ATOM   5829 2HB  ARG A 365      11.042 -29.517 -40.302  1.00  1.77           H  
ATOM   5830 1HG  ARG A 365      12.545 -31.488 -41.101  1.00  1.77           H  
ATOM   5831 2HG  ARG A 365      12.544 -31.965 -39.391  1.00  1.77           H  
ATOM   5832 1HD  ARG A 365      10.826 -33.093 -40.570  1.00  1.77           H  
ATOM   5833 2HD  ARG A 365      10.139 -31.879 -39.459  1.00  1.77           H  
ATOM   5834  HE  ARG A 365       9.273 -30.717 -41.168  1.00  1.77           H  
ATOM   5835 1HH1 ARG A 365      11.746 -32.944 -42.579  1.00  1.77           H  
ATOM   5836 2HH1 ARG A 365      11.184 -32.564 -44.198  1.00  1.77           H  
ATOM   5837 1HH2 ARG A 365       8.718 -30.273 -43.100  1.00  1.77           H  
ATOM   5838 2HH2 ARG A 365       9.461 -31.027 -44.537  1.00  1.77           H  
ATOM   5839  N   PRO A 366      13.560 -29.105 -42.320  1.00  1.92           N  
ATOM   5840  CA  PRO A 366      14.366 -29.285 -43.515  1.00  1.92           C  
ATOM   5841  C   PRO A 366      15.802 -28.817 -43.336  1.00  1.92           C  
ATOM   5842  O   PRO A 366      16.740 -29.466 -43.809  1.00  1.92           O  
ATOM   5843  CB  PRO A 366      13.628 -28.423 -44.534  1.00  1.92           C  
ATOM   5844  CG  PRO A 366      12.211 -28.482 -44.101  1.00  1.92           C  
ATOM   5845  CD  PRO A 366      12.258 -28.461 -42.594  1.00  1.92           C  
ATOM   5846  HA  PRO A 366      14.334 -30.353 -43.805  1.00  1.92           H  
ATOM   5847 1HB  PRO A 366      14.026 -27.392 -44.501  1.00  1.92           H  
ATOM   5848 2HB  PRO A 366      13.792 -28.799 -45.550  1.00  1.92           H  
ATOM   5849 1HG  PRO A 366      11.659 -27.632 -44.516  1.00  1.92           H  
ATOM   5850 2HG  PRO A 366      11.737 -29.389 -44.494  1.00  1.92           H  
ATOM   5851 1HD  PRO A 366      12.213 -27.464 -42.222  1.00  1.92           H  
ATOM   5852 2HD  PRO A 366      11.434 -29.046 -42.285  1.00  1.92           H  
ATOM   5853  N   PHE A 367      16.001 -27.700 -42.617  1.00  2.07           N  
ATOM   5854  CA  PHE A 367      17.362 -27.244 -42.372  1.00  2.07           C  
ATOM   5855  C   PHE A 367      18.136 -28.289 -41.573  1.00  2.07           C  
ATOM   5856  O   PHE A 367      19.226 -28.712 -41.968  1.00  2.07           O  
ATOM   5857  CB  PHE A 367      17.344 -25.882 -41.675  1.00  2.07           C  
ATOM   5858  CG  PHE A 367      18.670 -25.350 -41.253  1.00  2.07           C  
ATOM   5859  CD1 PHE A 367      19.558 -24.822 -42.176  1.00  2.07           C  
ATOM   5860  CD2 PHE A 367      19.012 -25.334 -39.912  1.00  2.07           C  
ATOM   5861  CE1 PHE A 367      20.769 -24.300 -41.767  1.00  2.07           C  
ATOM   5862  CE2 PHE A 367      20.215 -24.806 -39.500  1.00  2.07           C  
ATOM   5863  CZ  PHE A 367      21.098 -24.290 -40.433  1.00  2.07           C  
ATOM   5864  H   PHE A 367      15.225 -27.141 -42.250  1.00  2.07           H  
ATOM   5865  HA  PHE A 367      17.860 -27.120 -43.335  1.00  2.07           H  
ATOM   5866 1HB  PHE A 367      16.881 -25.152 -42.339  1.00  2.07           H  
ATOM   5867 2HB  PHE A 367      16.726 -25.934 -40.800  1.00  2.07           H  
ATOM   5868  HD1 PHE A 367      19.289 -24.823 -43.232  1.00  2.07           H  
ATOM   5869  HD2 PHE A 367      18.311 -25.741 -39.179  1.00  2.07           H  
ATOM   5870  HE1 PHE A 367      21.461 -23.893 -42.503  1.00  2.07           H  
ATOM   5871  HE2 PHE A 367      20.474 -24.798 -38.443  1.00  2.07           H  
ATOM   5872  HZ  PHE A 367      22.052 -23.874 -40.110  1.00  2.07           H  
ATOM   5873  N   MET A 368      17.552 -28.722 -40.458  1.00  2.22           N  
ATOM   5874  CA  MET A 368      18.194 -29.701 -39.593  1.00  2.22           C  
ATOM   5875  C   MET A 368      18.374 -31.052 -40.281  1.00  2.22           C  
ATOM   5876  O   MET A 368      19.409 -31.702 -40.115  1.00  2.22           O  
ATOM   5877  CB  MET A 368      17.395 -29.868 -38.307  1.00  2.22           C  
ATOM   5878  CG  MET A 368      17.419 -28.651 -37.401  1.00  2.22           C  
ATOM   5879  SD  MET A 368      16.375 -28.849 -35.932  1.00  2.22           S  
ATOM   5880  CE  MET A 368      17.321 -30.036 -34.990  1.00  2.22           C  
ATOM   5881  H   MET A 368      16.635 -28.350 -40.207  1.00  2.22           H  
ATOM   5882  HA  MET A 368      19.182 -29.327 -39.338  1.00  2.22           H  
ATOM   5883 1HB  MET A 368      16.353 -30.067 -38.563  1.00  2.22           H  
ATOM   5884 2HB  MET A 368      17.766 -30.725 -37.753  1.00  2.22           H  
ATOM   5885 1HG  MET A 368      18.440 -28.455 -37.080  1.00  2.22           H  
ATOM   5886 2HG  MET A 368      17.067 -27.786 -37.965  1.00  2.22           H  
ATOM   5887 1HE  MET A 368      16.806 -30.251 -34.055  1.00  2.22           H  
ATOM   5888 2HE  MET A 368      17.431 -30.954 -35.567  1.00  2.22           H  
ATOM   5889 3HE  MET A 368      18.306 -29.625 -34.773  1.00  2.22           H  
ATOM   5890  N   ASP A 369      17.377 -31.474 -41.073  1.00  2.37           N  
ATOM   5891  CA  ASP A 369      17.440 -32.747 -41.783  1.00  2.37           C  
ATOM   5892  C   ASP A 369      18.591 -32.718 -42.779  1.00  2.37           C  
ATOM   5893  O   ASP A 369      19.325 -33.705 -42.931  1.00  2.37           O  
ATOM   5894  CB  ASP A 369      16.128 -33.038 -42.533  1.00  2.37           C  
ATOM   5895  CG  ASP A 369      14.895 -33.420 -41.637  1.00  2.37           C  
ATOM   5896  OD1 ASP A 369      15.070 -33.713 -40.469  1.00  2.37           O  
ATOM   5897  OD2 ASP A 369      13.784 -33.422 -42.167  1.00  2.37           O  
ATOM   5898  H   ASP A 369      16.552 -30.896 -41.166  1.00  2.37           H  
ATOM   5899  HA  ASP A 369      17.619 -33.544 -41.062  1.00  2.37           H  
ATOM   5900 1HB  ASP A 369      15.863 -32.155 -43.113  1.00  2.37           H  
ATOM   5901 2HB  ASP A 369      16.300 -33.845 -43.245  1.00  2.37           H  
ATOM   5902  N   THR A 370      18.780 -31.567 -43.432  1.00  2.50           N  
ATOM   5903  CA  THR A 370      19.861 -31.401 -44.384  1.00  2.50           C  
ATOM   5904  C   THR A 370      21.194 -31.491 -43.660  1.00  2.50           C  
ATOM   5905  O   THR A 370      22.107 -32.209 -44.087  1.00  2.50           O  
ATOM   5906  CB  THR A 370      19.759 -30.047 -45.107  1.00  2.50           C  
ATOM   5907  OG1 THR A 370      18.519 -29.982 -45.829  1.00  2.50           O  
ATOM   5908  CG2 THR A 370      20.923 -29.870 -46.061  1.00  2.50           C  
ATOM   5909  H   THR A 370      18.135 -30.786 -43.293  1.00  2.50           H  
ATOM   5910  HA  THR A 370      19.810 -32.201 -45.120  1.00  2.50           H  
ATOM   5911  HB  THR A 370      19.776 -29.245 -44.374  1.00  2.50           H  
ATOM   5912  HG1 THR A 370      17.781 -29.916 -45.176  1.00  2.50           H  
ATOM   5913 1HG2 THR A 370      20.837 -28.906 -46.560  1.00  2.50           H  
ATOM   5914 2HG2 THR A 370      21.856 -29.906 -45.499  1.00  2.50           H  
ATOM   5915 3HG2 THR A 370      20.910 -30.665 -46.804  1.00  2.50           H  
ATOM   5916  N   LEU A 371      21.304 -30.805 -42.524  1.00  2.64           N  
ATOM   5917  CA  LEU A 371      22.554 -30.853 -41.798  1.00  2.64           C  
ATOM   5918  C   LEU A 371      22.843 -32.277 -41.346  1.00  2.64           C  
ATOM   5919  O   LEU A 371      23.972 -32.763 -41.453  1.00  2.64           O  
ATOM   5920  CB  LEU A 371      22.484 -29.958 -40.560  1.00  2.64           C  
ATOM   5921  CG  LEU A 371      22.424 -28.451 -40.791  1.00  2.64           C  
ATOM   5922  CD1 LEU A 371      22.221 -27.788 -39.459  1.00  2.64           C  
ATOM   5923  CD2 LEU A 371      23.694 -27.963 -41.454  1.00  2.64           C  
ATOM   5924  H   LEU A 371      20.531 -30.222 -42.197  1.00  2.64           H  
ATOM   5925  HA  LEU A 371      23.351 -30.515 -42.455  1.00  2.64           H  
ATOM   5926 1HB  LEU A 371      21.594 -30.232 -39.998  1.00  2.64           H  
ATOM   5927 2HB  LEU A 371      23.346 -30.165 -39.940  1.00  2.64           H  
ATOM   5928  HG  LEU A 371      21.579 -28.209 -41.426  1.00  2.64           H  
ATOM   5929 1HD1 LEU A 371      22.175 -26.731 -39.595  1.00  2.64           H  
ATOM   5930 2HD1 LEU A 371      21.295 -28.142 -39.011  1.00  2.64           H  
ATOM   5931 3HD1 LEU A 371      23.061 -28.029 -38.806  1.00  2.64           H  
ATOM   5932 1HD2 LEU A 371      23.630 -26.887 -41.605  1.00  2.64           H  
ATOM   5933 2HD2 LEU A 371      24.546 -28.189 -40.816  1.00  2.64           H  
ATOM   5934 3HD2 LEU A 371      23.813 -28.459 -42.416  1.00  2.64           H  
ATOM   5935  N   ALA A 372      21.811 -32.980 -40.875  1.00  2.81           N  
ATOM   5936  CA  ALA A 372      21.993 -34.348 -40.424  1.00  2.81           C  
ATOM   5937  C   ALA A 372      22.431 -35.256 -41.565  1.00  2.81           C  
ATOM   5938  O   ALA A 372      23.352 -36.058 -41.409  1.00  2.81           O  
ATOM   5939  CB  ALA A 372      20.705 -34.866 -39.814  1.00  2.81           C  
ATOM   5940  H   ALA A 372      20.892 -32.547 -40.796  1.00  2.81           H  
ATOM   5941  HA  ALA A 372      22.776 -34.351 -39.671  1.00  2.81           H  
ATOM   5942 1HB  ALA A 372      20.856 -35.881 -39.454  1.00  2.81           H  
ATOM   5943 2HB  ALA A 372      20.413 -34.221 -38.986  1.00  2.81           H  
ATOM   5944 3HB  ALA A 372      19.920 -34.860 -40.570  1.00  2.81           H  
ATOM   5945  N   SER A 373      21.838 -35.064 -42.745  1.00  3.04           N  
ATOM   5946  CA  SER A 373      22.124 -35.884 -43.913  1.00  3.04           C  
ATOM   5947  C   SER A 373      23.588 -35.794 -44.312  1.00  3.04           C  
ATOM   5948  O   SER A 373      24.205 -36.794 -44.685  1.00  3.04           O  
ATOM   5949  CB  SER A 373      21.249 -35.448 -45.073  1.00  3.04           C  
ATOM   5950  OG  SER A 373      19.889 -35.687 -44.794  1.00  3.04           O  
ATOM   5951  H   SER A 373      21.098 -34.367 -42.821  1.00  3.04           H  
ATOM   5952  HA  SER A 373      21.895 -36.921 -43.669  1.00  3.04           H  
ATOM   5953 1HB  SER A 373      21.403 -34.389 -45.267  1.00  3.04           H  
ATOM   5954 2HB  SER A 373      21.542 -35.989 -45.970  1.00  3.04           H  
ATOM   5955  HG  SER A 373      19.665 -35.093 -44.038  1.00  3.04           H  
ATOM   5956  N   HIS A 374      24.152 -34.596 -44.187  1.00  3.38           N  
ATOM   5957  CA  HIS A 374      25.540 -34.355 -44.549  1.00  3.38           C  
ATOM   5958  C   HIS A 374      26.496 -34.373 -43.348  1.00  3.38           C  
ATOM   5959  O   HIS A 374      27.657 -33.981 -43.475  1.00  3.38           O  
ATOM   5960  CB  HIS A 374      25.645 -33.015 -45.278  1.00  3.38           C  
ATOM   5961  CG  HIS A 374      24.952 -32.998 -46.597  1.00  3.38           C  
ATOM   5962  ND1 HIS A 374      25.449 -33.648 -47.711  1.00  3.38           N  
ATOM   5963  CD2 HIS A 374      23.799 -32.417 -46.986  1.00  3.38           C  
ATOM   5964  CE1 HIS A 374      24.625 -33.461 -48.727  1.00  3.38           C  
ATOM   5965  NE2 HIS A 374      23.617 -32.718 -48.313  1.00  3.38           N  
ATOM   5966  H   HIS A 374      23.569 -33.811 -43.884  1.00  3.38           H  
ATOM   5967  HA  HIS A 374      25.870 -35.134 -45.234  1.00  3.38           H  
ATOM   5968 1HB  HIS A 374      25.183 -32.242 -44.657  1.00  3.38           H  
ATOM   5969 2HB  HIS A 374      26.690 -32.749 -45.422  1.00  3.38           H  
ATOM   5970  HD2 HIS A 374      23.141 -31.824 -46.364  1.00  3.38           H  
ATOM   5971  HE1 HIS A 374      24.756 -33.854 -49.735  1.00  3.38           H  
ATOM   5972  HE2 HIS A 374      22.835 -32.415 -48.874  1.00  3.38           H  
ATOM   5973  N   GLN A 375      26.011 -34.829 -42.185  1.00  3.87           N  
ATOM   5974  CA  GLN A 375      26.777 -34.909 -40.935  1.00  3.87           C  
ATOM   5975  C   GLN A 375      27.275 -33.547 -40.434  1.00  3.87           C  
ATOM   5976  O   GLN A 375      28.213 -33.458 -39.636  1.00  3.87           O  
ATOM   5977  CB  GLN A 375      27.978 -35.854 -41.091  1.00  3.87           C  
ATOM   5978  CG  GLN A 375      27.613 -37.270 -41.529  1.00  3.87           C  
ATOM   5979  CD  GLN A 375      26.836 -38.030 -40.481  1.00  3.87           C  
ATOM   5980  OE1 GLN A 375      27.337 -38.283 -39.377  1.00  3.87           O  
ATOM   5981  NE2 GLN A 375      25.608 -38.403 -40.818  1.00  3.87           N  
ATOM   5982  H   GLN A 375      25.048 -35.160 -42.139  1.00  3.87           H  
ATOM   5983  HA  GLN A 375      26.113 -35.317 -40.178  1.00  3.87           H  
ATOM   5984 1HB  GLN A 375      28.695 -35.446 -41.799  1.00  3.87           H  
ATOM   5985 2HB  GLN A 375      28.489 -35.934 -40.133  1.00  3.87           H  
ATOM   5986 1HG  GLN A 375      26.999 -37.215 -42.430  1.00  3.87           H  
ATOM   5987 2HG  GLN A 375      28.530 -37.818 -41.739  1.00  3.87           H  
ATOM   5988 1HE2 GLN A 375      25.038 -38.903 -40.168  1.00  3.87           H  
ATOM   5989 2HE2 GLN A 375      25.246 -38.174 -41.728  1.00  3.87           H  
ATOM   5990  N   LEU A 376      26.620 -32.475 -40.851  1.00  4.51           N  
ATOM   5991  CA  LEU A 376      27.031 -31.134 -40.492  1.00  4.51           C  
ATOM   5992  C   LEU A 376      26.425 -30.719 -39.180  1.00  4.51           C  
ATOM   5993  O   LEU A 376      25.657 -29.760 -39.088  1.00  4.51           O  
ATOM   5994  CB  LEU A 376      26.621 -30.173 -41.591  1.00  4.51           C  
ATOM   5995  CG  LEU A 376      27.205 -30.468 -42.935  1.00  4.51           C  
ATOM   5996  CD1 LEU A 376      26.646 -29.496 -43.946  1.00  4.51           C  
ATOM   5997  CD2 LEU A 376      28.710 -30.384 -42.847  1.00  4.51           C  
ATOM   5998  H   LEU A 376      25.797 -32.597 -41.433  1.00  4.51           H  
ATOM   5999  HA  LEU A 376      28.115 -31.116 -40.391  1.00  4.51           H  
ATOM   6000 1HB  LEU A 376      25.553 -30.231 -41.691  1.00  4.51           H  
ATOM   6001 2HB  LEU A 376      26.892 -29.167 -41.309  1.00  4.51           H  
ATOM   6002  HG  LEU A 376      26.930 -31.461 -43.234  1.00  4.51           H  
ATOM   6003 1HD1 LEU A 376      27.061 -29.716 -44.930  1.00  4.51           H  
ATOM   6004 2HD1 LEU A 376      25.560 -29.597 -43.981  1.00  4.51           H  
ATOM   6005 3HD1 LEU A 376      26.909 -28.480 -43.657  1.00  4.51           H  
ATOM   6006 1HD2 LEU A 376      29.146 -30.610 -43.822  1.00  4.51           H  
ATOM   6007 2HD2 LEU A 376      29.003 -29.382 -42.541  1.00  4.51           H  
ATOM   6008 3HD2 LEU A 376      29.068 -31.110 -42.113  1.00  4.51           H  
ATOM   6009  N   TYR A 377      26.845 -31.397 -38.134  1.00  5.26           N  
ATOM   6010  CA  TYR A 377      26.308 -31.141 -36.812  1.00  5.26           C  
ATOM   6011  C   TYR A 377      27.031 -29.947 -36.211  1.00  5.26           C  
ATOM   6012  O   TYR A 377      27.935 -30.087 -35.384  1.00  5.26           O  
ATOM   6013  CB  TYR A 377      26.443 -32.386 -35.944  1.00  5.26           C  
ATOM   6014  CG  TYR A 377      25.606 -33.557 -36.453  1.00  5.26           C  
ATOM   6015  CD1 TYR A 377      26.227 -34.667 -37.012  1.00  5.26           C  
ATOM   6016  CD2 TYR A 377      24.221 -33.513 -36.364  1.00  5.26           C  
ATOM   6017  CE1 TYR A 377      25.466 -35.730 -37.464  1.00  5.26           C  
ATOM   6018  CE2 TYR A 377      23.464 -34.576 -36.820  1.00  5.26           C  
ATOM   6019  CZ  TYR A 377      24.083 -35.683 -37.363  1.00  5.26           C  
ATOM   6020  OH  TYR A 377      23.328 -36.746 -37.805  1.00  5.26           O  
ATOM   6021  H   TYR A 377      27.513 -32.148 -38.310  1.00  5.26           H  
ATOM   6022  HA  TYR A 377      25.252 -30.883 -36.900  1.00  5.26           H  
ATOM   6023 1HB  TYR A 377      27.487 -32.699 -35.915  1.00  5.26           H  
ATOM   6024 2HB  TYR A 377      26.134 -32.158 -34.925  1.00  5.26           H  
ATOM   6025  HD1 TYR A 377      27.315 -34.705 -37.090  1.00  5.26           H  
ATOM   6026  HD2 TYR A 377      23.730 -32.641 -35.932  1.00  5.26           H  
ATOM   6027  HE1 TYR A 377      25.955 -36.601 -37.895  1.00  5.26           H  
ATOM   6028  HE2 TYR A 377      22.376 -34.542 -36.745  1.00  5.26           H  
ATOM   6029  HH  TYR A 377      22.397 -36.553 -37.673  1.00  5.26           H  
ATOM   6030  N   ILE A 378      26.622 -28.781 -36.693  1.00  6.02           N  
ATOM   6031  CA  ILE A 378      27.227 -27.497 -36.391  1.00  6.02           C  
ATOM   6032  C   ILE A 378      26.228 -26.577 -35.691  1.00  6.02           C  
ATOM   6033  O   ILE A 378      25.550 -26.995 -34.751  1.00  6.02           O  
ATOM   6034  OXT ILE A 378      25.930 -25.509 -36.221  1.00  6.02           O  
ATOM   6035  CB  ILE A 378      27.702 -26.848 -37.710  1.00  6.02           C  
ATOM   6036  CG1 ILE A 378      28.742 -27.762 -38.404  1.00  6.02           C  
ATOM   6037  CG2 ILE A 378      28.303 -25.474 -37.442  1.00  6.02           C  
ATOM   6038  CD1 ILE A 378      29.051 -27.361 -39.826  1.00  6.02           C  
ATOM   6039  H   ILE A 378      25.875 -28.828 -37.386  1.00  6.02           H  
ATOM   6040  HA  ILE A 378      28.081 -27.653 -35.734  1.00  6.02           H  
ATOM   6041  HB  ILE A 378      26.851 -26.750 -38.387  1.00  6.02           H  
ATOM   6042 1HG1 ILE A 378      29.667 -27.746 -37.827  1.00  6.02           H  
ATOM   6043 2HG1 ILE A 378      28.370 -28.774 -38.425  1.00  6.02           H  
ATOM   6044 1HG2 ILE A 378      28.624 -25.029 -38.383  1.00  6.02           H  
ATOM   6045 2HG2 ILE A 378      27.559 -24.831 -36.976  1.00  6.02           H  
ATOM   6046 3HG2 ILE A 378      29.160 -25.576 -36.777  1.00  6.02           H  
ATOM   6047 1HD1 ILE A 378      29.783 -28.050 -40.249  1.00  6.02           H  
ATOM   6048 2HD1 ILE A 378      28.139 -27.395 -40.418  1.00  6.02           H  
ATOM   6049 3HD1 ILE A 378      29.454 -26.351 -39.841  1.00  6.02           H  
ENDMDL

REMARK ID 641546 DOMAINID 635131 MODEL 3 PSEN 2 D
MODEL     3
ATOM      1  N   ARG A   1       0.544  -0.587  -4.050  1.00 12.81           N  
ATOM      2  CA  ARG A   1       1.776   0.043  -4.524  1.00 12.81           C  
ATOM      3  C   ARG A   1       2.285   1.095  -3.532  1.00 12.81           C  
ATOM      4  O   ARG A   1       2.131   2.292  -3.792  1.00 12.81           O  
ATOM      5  CB  ARG A   1       1.526   0.721  -5.865  1.00 12.81           C  
ATOM      6  CG  ARG A   1       1.160  -0.229  -6.997  1.00 12.81           C  
ATOM      7  CD  ARG A   1       0.835   0.496  -8.264  1.00 12.81           C  
ATOM      8  NE  ARG A   1       0.440  -0.424  -9.320  1.00 12.81           N  
ATOM      9  CZ  ARG A   1      -0.001  -0.064 -10.545  1.00 12.81           C  
ATOM     10  NH1 ARG A   1      -0.103   1.210 -10.864  1.00 12.81           N  
ATOM     11  NH2 ARG A   1      -0.334  -1.010 -11.408  1.00 12.81           N  
ATOM     12 1H   ARG A   1      -0.231  -0.265  -4.617  1.00 12.81           H  
ATOM     13 2H   ARG A   1       0.620  -1.590  -4.133  1.00 12.81           H  
ATOM     14 3H   ARG A   1       0.375  -0.338  -3.085  1.00 12.81           H  
ATOM     15  HA  ARG A   1       2.530  -0.728  -4.671  1.00 12.81           H  
ATOM     16 1HB  ARG A   1       0.717   1.442  -5.764  1.00 12.81           H  
ATOM     17 2HB  ARG A   1       2.419   1.270  -6.170  1.00 12.81           H  
ATOM     18 1HG  ARG A   1       2.000  -0.895  -7.191  1.00 12.81           H  
ATOM     19 2HG  ARG A   1       0.290  -0.818  -6.708  1.00 12.81           H  
ATOM     20 1HD  ARG A   1       0.014   1.189  -8.088  1.00 12.81           H  
ATOM     21 2HD  ARG A   1       1.711   1.050  -8.603  1.00 12.81           H  
ATOM     22  HE  ARG A   1       0.499  -1.414  -9.120  1.00 12.81           H  
ATOM     23 1HH1 ARG A   1       0.150   1.921 -10.196  1.00 12.81           H  
ATOM     24 2HH1 ARG A   1      -0.439   1.487 -11.780  1.00 12.81           H  
ATOM     25 1HH2 ARG A   1      -0.253  -1.981 -11.145  1.00 12.81           H  
ATOM     26 2HH2 ARG A   1      -0.688  -0.779 -12.345  1.00 12.81           H  
ATOM     27  N   PRO A   2       2.935   0.687  -2.416  1.00 12.42           N  
ATOM     28  CA  PRO A   2       3.401   1.527  -1.307  1.00 12.42           C  
ATOM     29  C   PRO A   2       4.075   2.869  -1.660  1.00 12.42           C  
ATOM     30  O   PRO A   2       3.751   3.855  -0.997  1.00 12.42           O  
ATOM     31  CB  PRO A   2       4.366   0.584  -0.570  1.00 12.42           C  
ATOM     32  CG  PRO A   2       3.773  -0.785  -0.800  1.00 12.42           C  
ATOM     33  CD  PRO A   2       3.299  -0.753  -2.248  1.00 12.42           C  
ATOM     34  HA  PRO A   2       2.539   1.726  -0.658  1.00 12.42           H  
ATOM     35 1HB  PRO A   2       5.395   0.696  -0.891  1.00 12.42           H  
ATOM     36 2HB  PRO A   2       4.361   0.844   0.501  1.00 12.42           H  
ATOM     37 1HG  PRO A   2       4.547  -1.551  -0.623  1.00 12.42           H  
ATOM     38 2HG  PRO A   2       2.962  -0.981  -0.086  1.00 12.42           H  
ATOM     39 1HD  PRO A   2       4.124  -1.030  -2.921  1.00 12.42           H  
ATOM     40 2HD  PRO A   2       2.441  -1.417  -2.342  1.00 12.42           H  
ATOM     41  N   PRO A   3       4.939   3.010  -2.701  1.00 11.95           N  
ATOM     42  CA  PRO A   3       5.537   4.286  -3.052  1.00 11.95           C  
ATOM     43  C   PRO A   3       4.467   5.335  -3.351  1.00 11.95           C  
ATOM     44  O   PRO A   3       4.705   6.536  -3.210  1.00 11.95           O  
ATOM     45  CB  PRO A   3       6.361   3.942  -4.298  1.00 11.95           C  
ATOM     46  CG  PRO A   3       6.665   2.465  -4.159  1.00 11.95           C  
ATOM     47  CD  PRO A   3       5.422   1.882  -3.556  1.00 11.95           C  
ATOM     48  HA  PRO A   3       6.191   4.615  -2.230  1.00 11.95           H  
ATOM     49 1HB  PRO A   3       5.781   4.172  -5.204  1.00 11.95           H  
ATOM     50 2HB  PRO A   3       7.266   4.567  -4.329  1.00 11.95           H  
ATOM     51 1HG  PRO A   3       6.904   2.029  -5.139  1.00 11.95           H  
ATOM     52 2HG  PRO A   3       7.548   2.326  -3.519  1.00 11.95           H  
ATOM     53 1HD  PRO A   3       4.737   1.685  -4.376  1.00 11.95           H  
ATOM     54 2HD  PRO A   3       5.679   0.994  -3.007  1.00 11.95           H  
ATOM     55  N   GLY A   4       3.263   4.890  -3.744  1.00 11.39           N  
ATOM     56  CA  GLY A   4       2.186   5.817  -4.024  1.00 11.39           C  
ATOM     57  C   GLY A   4       1.822   6.541  -2.743  1.00 11.39           C  
ATOM     58  O   GLY A   4       1.549   7.739  -2.749  1.00 11.39           O  
ATOM     59  H   GLY A   4       3.064   3.899  -3.833  1.00 11.39           H  
ATOM     60 1HA  GLY A   4       2.499   6.531  -4.784  1.00 11.39           H  
ATOM     61 2HA  GLY A   4       1.324   5.271  -4.407  1.00 11.39           H  
ATOM     62  N   LEU A   5       1.833   5.800  -1.631  1.00 10.75           N  
ATOM     63  CA  LEU A   5       1.499   6.360  -0.340  1.00 10.75           C  
ATOM     64  C   LEU A   5       2.604   7.286   0.097  1.00 10.75           C  
ATOM     65  O   LEU A   5       2.347   8.354   0.640  1.00 10.75           O  
ATOM     66  CB  LEU A   5       1.265   5.280   0.716  1.00 10.75           C  
ATOM     67  CG  LEU A   5       0.881   5.846   2.093  1.00 10.75           C  
ATOM     68  CD1 LEU A   5      -0.390   6.702   1.963  1.00 10.75           C  
ATOM     69  CD2 LEU A   5       0.673   4.716   3.083  1.00 10.75           C  
ATOM     70  H   LEU A   5       2.132   4.834  -1.675  1.00 10.75           H  
ATOM     71  HA  LEU A   5       0.581   6.939  -0.442  1.00 10.75           H  
ATOM     72 1HB  LEU A   5       0.470   4.620   0.377  1.00 10.75           H  
ATOM     73 2HB  LEU A   5       2.179   4.696   0.832  1.00 10.75           H  
ATOM     74  HG  LEU A   5       1.680   6.478   2.438  1.00 10.75           H  
ATOM     75 1HD1 LEU A   5      -0.656   7.127   2.935  1.00 10.75           H  
ATOM     76 2HD1 LEU A   5      -0.218   7.515   1.254  1.00 10.75           H  
ATOM     77 3HD1 LEU A   5      -1.214   6.087   1.605  1.00 10.75           H  
ATOM     78 1HD2 LEU A   5       0.414   5.132   4.060  1.00 10.75           H  
ATOM     79 2HD2 LEU A   5      -0.136   4.072   2.736  1.00 10.75           H  
ATOM     80 3HD2 LEU A   5       1.591   4.134   3.166  1.00 10.75           H  
ATOM     81  N   GLU A   6       3.851   6.875  -0.125  1.00 10.05           N  
ATOM     82  CA  GLU A   6       4.952   7.716   0.325  1.00 10.05           C  
ATOM     83  C   GLU A   6       4.878   9.085  -0.364  1.00 10.05           C  
ATOM     84  O   GLU A   6       5.079  10.128   0.278  1.00 10.05           O  
ATOM     85  CB  GLU A   6       6.297   7.046   0.019  1.00 10.05           C  
ATOM     86  CG  GLU A   6       6.585   5.794   0.853  1.00 10.05           C  
ATOM     87  CD  GLU A   6       7.900   5.123   0.495  1.00 10.05           C  
ATOM     88  OE1 GLU A   6       8.535   5.553  -0.440  1.00 10.05           O  
ATOM     89  OE2 GLU A   6       8.263   4.179   1.160  1.00 10.05           O  
ATOM     90  H   GLU A   6       4.007   5.972  -0.578  1.00 10.05           H  
ATOM     91  HA  GLU A   6       4.865   7.863   1.399  1.00 10.05           H  
ATOM     92 1HB  GLU A   6       6.330   6.766  -1.031  1.00 10.05           H  
ATOM     93 2HB  GLU A   6       7.102   7.758   0.192  1.00 10.05           H  
ATOM     94 1HG  GLU A   6       6.600   6.066   1.908  1.00 10.05           H  
ATOM     95 2HG  GLU A   6       5.768   5.084   0.699  1.00 10.05           H  
ATOM     96  N   GLU A   7       4.528   9.101  -1.656  1.00  9.33           N  
ATOM     97  CA  GLU A   7       4.381  10.373  -2.355  1.00  9.33           C  
ATOM     98  C   GLU A   7       3.219  11.170  -1.769  1.00  9.33           C  
ATOM     99  O   GLU A   7       3.361  12.362  -1.475  1.00  9.33           O  
ATOM    100  CB  GLU A   7       4.164  10.174  -3.859  1.00  9.33           C  
ATOM    101  CG  GLU A   7       4.061  11.500  -4.654  1.00  9.33           C  
ATOM    102  CD  GLU A   7       3.909  11.322  -6.162  1.00  9.33           C  
ATOM    103  OE1 GLU A   7       3.843  10.209  -6.616  1.00  9.33           O  
ATOM    104  OE2 GLU A   7       3.888  12.309  -6.855  1.00  9.33           O  
ATOM    105  H   GLU A   7       4.396   8.219  -2.157  1.00  9.33           H  
ATOM    106  HA  GLU A   7       5.293  10.950  -2.215  1.00  9.33           H  
ATOM    107 1HB  GLU A   7       4.983   9.584  -4.271  1.00  9.33           H  
ATOM    108 2HB  GLU A   7       3.243   9.609  -4.019  1.00  9.33           H  
ATOM    109 1HG  GLU A   7       3.194  12.044  -4.283  1.00  9.33           H  
ATOM    110 2HG  GLU A   7       4.943  12.105  -4.449  1.00  9.33           H  
ATOM    111  N   GLU A   8       2.072  10.512  -1.559  1.00  8.59           N  
ATOM    112  CA  GLU A   8       0.908  11.217  -1.040  1.00  8.59           C  
ATOM    113  C   GLU A   8       1.179  11.811   0.340  1.00  8.59           C  
ATOM    114  O   GLU A   8       0.791  12.953   0.617  1.00  8.59           O  
ATOM    115  CB  GLU A   8      -0.288  10.253  -0.973  1.00  8.59           C  
ATOM    116  CG  GLU A   8      -0.866   9.855  -2.338  1.00  8.59           C  
ATOM    117  CD  GLU A   8      -1.855   8.711  -2.270  1.00  8.59           C  
ATOM    118  OE1 GLU A   8      -1.972   8.106  -1.233  1.00  8.59           O  
ATOM    119  OE2 GLU A   8      -2.505   8.450  -3.259  1.00  8.59           O  
ATOM    120  H   GLU A   8       1.994   9.523  -1.808  1.00  8.59           H  
ATOM    121  HA  GLU A   8       0.678  12.027  -1.719  1.00  8.59           H  
ATOM    122 1HB  GLU A   8       0.013   9.343  -0.463  1.00  8.59           H  
ATOM    123 2HB  GLU A   8      -1.091  10.705  -0.389  1.00  8.59           H  
ATOM    124 1HG  GLU A   8      -1.381  10.706  -2.753  1.00  8.59           H  
ATOM    125 2HG  GLU A   8      -0.056   9.605  -3.013  1.00  8.59           H  
ATOM    126  N   LEU A   9       1.891  11.066   1.185  1.00  7.83           N  
ATOM    127  CA  LEU A   9       2.228  11.541   2.515  1.00  7.83           C  
ATOM    128  C   LEU A   9       3.171  12.723   2.452  1.00  7.83           C  
ATOM    129  O   LEU A   9       2.950  13.723   3.135  1.00  7.83           O  
ATOM    130  CB  LEU A   9       2.885  10.425   3.325  1.00  7.83           C  
ATOM    131  CG  LEU A   9       1.980   9.277   3.732  1.00  7.83           C  
ATOM    132  CD1 LEU A   9       2.818   8.185   4.367  1.00  7.83           C  
ATOM    133  CD2 LEU A   9       0.931   9.780   4.677  1.00  7.83           C  
ATOM    134  H   LEU A   9       2.176  10.132   0.900  1.00  7.83           H  
ATOM    135  HA  LEU A   9       1.312  11.849   3.013  1.00  7.83           H  
ATOM    136 1HB  LEU A   9       3.685   9.999   2.717  1.00  7.83           H  
ATOM    137 2HB  LEU A   9       3.323  10.846   4.208  1.00  7.83           H  
ATOM    138  HG  LEU A   9       1.492   8.871   2.858  1.00  7.83           H  
ATOM    139 1HD1 LEU A   9       2.174   7.355   4.658  1.00  7.83           H  
ATOM    140 2HD1 LEU A   9       3.562   7.837   3.649  1.00  7.83           H  
ATOM    141 3HD1 LEU A   9       3.317   8.579   5.249  1.00  7.83           H  
ATOM    142 1HD2 LEU A   9       0.272   8.955   4.964  1.00  7.83           H  
ATOM    143 2HD2 LEU A   9       1.402  10.191   5.563  1.00  7.83           H  
ATOM    144 3HD2 LEU A   9       0.341  10.553   4.183  1.00  7.83           H  
ATOM    145  N   THR A  10       4.146  12.659   1.545  1.00  7.06           N  
ATOM    146  CA  THR A  10       5.112  13.729   1.391  1.00  7.06           C  
ATOM    147  C   THR A  10       4.403  15.026   1.050  1.00  7.06           C  
ATOM    148  O   THR A  10       4.719  16.081   1.599  1.00  7.06           O  
ATOM    149  CB  THR A  10       6.128  13.391   0.284  1.00  7.06           C  
ATOM    150  OG1 THR A  10       6.849  12.198   0.642  1.00  7.06           O  
ATOM    151  CG2 THR A  10       7.097  14.542   0.090  1.00  7.06           C  
ATOM    152  H   THR A  10       4.267  11.814   0.985  1.00  7.06           H  
ATOM    153  HA  THR A  10       5.643  13.863   2.333  1.00  7.06           H  
ATOM    154  HB  THR A  10       5.600  13.215  -0.649  1.00  7.06           H  
ATOM    155  HG1 THR A  10       6.221  11.434   0.654  1.00  7.06           H  
ATOM    156 1HG2 THR A  10       7.804  14.289  -0.697  1.00  7.06           H  
ATOM    157 2HG2 THR A  10       6.541  15.437  -0.190  1.00  7.06           H  
ATOM    158 3HG2 THR A  10       7.635  14.723   1.020  1.00  7.06           H  
ATOM    159  N   LEU A  11       3.443  14.944   0.133  1.00  6.34           N  
ATOM    160  CA  LEU A  11       2.683  16.109  -0.280  1.00  6.34           C  
ATOM    161  C   LEU A  11       1.833  16.648   0.884  1.00  6.34           C  
ATOM    162  O   LEU A  11       1.823  17.857   1.156  1.00  6.34           O  
ATOM    163  CB  LEU A  11       1.814  15.675  -1.460  1.00  6.34           C  
ATOM    164  CG  LEU A  11       2.617  15.320  -2.725  1.00  6.34           C  
ATOM    165  CD1 LEU A  11       1.733  14.642  -3.704  1.00  6.34           C  
ATOM    166  CD2 LEU A  11       3.191  16.569  -3.325  1.00  6.34           C  
ATOM    167  H   LEU A  11       3.254  14.036  -0.298  1.00  6.34           H  
ATOM    168  HA  LEU A  11       3.376  16.883  -0.601  1.00  6.34           H  
ATOM    169 1HB  LEU A  11       1.245  14.791  -1.168  1.00  6.34           H  
ATOM    170 2HB  LEU A  11       1.114  16.473  -1.705  1.00  6.34           H  
ATOM    171  HG  LEU A  11       3.426  14.641  -2.466  1.00  6.34           H  
ATOM    172 1HD1 LEU A  11       2.312  14.387  -4.593  1.00  6.34           H  
ATOM    173 2HD1 LEU A  11       1.338  13.735  -3.256  1.00  6.34           H  
ATOM    174 3HD1 LEU A  11       0.936  15.292  -3.964  1.00  6.34           H  
ATOM    175 1HD2 LEU A  11       3.754  16.302  -4.217  1.00  6.34           H  
ATOM    176 2HD2 LEU A  11       2.391  17.245  -3.596  1.00  6.34           H  
ATOM    177 3HD2 LEU A  11       3.850  17.051  -2.605  1.00  6.34           H  
ATOM    178  N   LYS A  12       1.194  15.735   1.633  1.00  5.70           N  
ATOM    179  CA  LYS A  12       0.367  16.081   2.793  1.00  5.70           C  
ATOM    180  C   LYS A  12       1.192  16.816   3.856  1.00  5.70           C  
ATOM    181  O   LYS A  12       0.694  17.698   4.554  1.00  5.70           O  
ATOM    182  CB  LYS A  12      -0.281  14.836   3.412  1.00  5.70           C  
ATOM    183  CG  LYS A  12      -1.286  15.137   4.547  1.00  5.70           C  
ATOM    184  CD  LYS A  12      -1.905  13.847   5.130  1.00  5.70           C  
ATOM    185  CE  LYS A  12      -0.871  13.142   5.954  1.00  5.70           C  
ATOM    186  NZ  LYS A  12      -1.378  11.966   6.710  1.00  5.70           N  
ATOM    187  H   LYS A  12       1.243  14.752   1.364  1.00  5.70           H  
ATOM    188  HA  LYS A  12      -0.430  16.747   2.458  1.00  5.70           H  
ATOM    189 1HB  LYS A  12      -0.801  14.275   2.631  1.00  5.70           H  
ATOM    190 2HB  LYS A  12       0.496  14.189   3.816  1.00  5.70           H  
ATOM    191 1HG  LYS A  12      -0.776  15.679   5.345  1.00  5.70           H  
ATOM    192 2HG  LYS A  12      -2.094  15.771   4.160  1.00  5.70           H  
ATOM    193 1HD  LYS A  12      -2.758  14.101   5.766  1.00  5.70           H  
ATOM    194 2HD  LYS A  12      -2.246  13.188   4.327  1.00  5.70           H  
ATOM    195 1HE  LYS A  12      -0.065  12.819   5.296  1.00  5.70           H  
ATOM    196 2HE  LYS A  12      -0.491  13.854   6.655  1.00  5.70           H  
ATOM    197 1HZ  LYS A  12      -0.587  11.576   7.250  1.00  5.70           H  
ATOM    198 2HZ  LYS A  12      -2.116  12.251   7.359  1.00  5.70           H  
ATOM    199 3HZ  LYS A  12      -1.767  11.252   6.064  1.00  5.70           H  
ATOM    200  N   TYR A  13       2.468  16.448   3.980  1.00  5.12           N  
ATOM    201  CA  TYR A  13       3.352  17.045   4.972  1.00  5.12           C  
ATOM    202  C   TYR A  13       4.309  18.064   4.344  1.00  5.12           C  
ATOM    203  O   TYR A  13       5.370  18.342   4.909  1.00  5.12           O  
ATOM    204  CB  TYR A  13       4.222  15.998   5.669  1.00  5.12           C  
ATOM    205  CG  TYR A  13       3.505  14.873   6.361  1.00  5.12           C  
ATOM    206  CD1 TYR A  13       3.828  13.563   6.024  1.00  5.12           C  
ATOM    207  CD2 TYR A  13       2.520  15.121   7.286  1.00  5.12           C  
ATOM    208  CE1 TYR A  13       3.170  12.509   6.611  1.00  5.12           C  
ATOM    209  CE2 TYR A  13       1.857  14.059   7.870  1.00  5.12           C  
ATOM    210  CZ  TYR A  13       2.174  12.753   7.531  1.00  5.12           C  
ATOM    211  OH  TYR A  13       1.472  11.685   8.097  1.00  5.12           O  
ATOM    212  H   TYR A  13       2.822  15.693   3.394  1.00  5.12           H  
ATOM    213  HA  TYR A  13       2.743  17.554   5.709  1.00  5.12           H  
ATOM    214 1HB  TYR A  13       4.907  15.563   4.936  1.00  5.12           H  
ATOM    215 2HB  TYR A  13       4.817  16.511   6.409  1.00  5.12           H  
ATOM    216  HD1 TYR A  13       4.606  13.372   5.283  1.00  5.12           H  
ATOM    217  HD2 TYR A  13       2.255  16.146   7.544  1.00  5.12           H  
ATOM    218  HE1 TYR A  13       3.422  11.491   6.340  1.00  5.12           H  
ATOM    219  HE2 TYR A  13       1.062  14.245   8.584  1.00  5.12           H  
ATOM    220  HH  TYR A  13       1.920  10.857   7.887  1.00  5.12           H  
ATOM    221  N   GLY A  14       3.948  18.612   3.183  1.00  4.59           N  
ATOM    222  CA  GLY A  14       4.799  19.548   2.459  1.00  4.59           C  
ATOM    223  C   GLY A  14       4.661  21.003   2.905  1.00  4.59           C  
ATOM    224  O   GLY A  14       4.340  21.298   4.061  1.00  4.59           O  
ATOM    225  H   GLY A  14       3.068  18.339   2.743  1.00  4.59           H  
ATOM    226 1HA  GLY A  14       5.837  19.233   2.565  1.00  4.59           H  
ATOM    227 2HA  GLY A  14       4.563  19.472   1.398  1.00  4.59           H  
ATOM    228  N   ALA A  15       4.889  21.932   1.972  1.00  4.10           N  
ATOM    229  CA  ALA A  15       4.916  23.359   2.304  1.00  4.10           C  
ATOM    230  C   ALA A  15       3.639  23.844   2.970  1.00  4.10           C  
ATOM    231  O   ALA A  15       3.696  24.699   3.847  1.00  4.10           O  
ATOM    232  CB  ALA A  15       5.151  24.182   1.055  1.00  4.10           C  
ATOM    233  H   ALA A  15       5.102  21.638   1.029  1.00  4.10           H  
ATOM    234  HA  ALA A  15       5.742  23.522   2.997  1.00  4.10           H  
ATOM    235 1HB  ALA A  15       5.206  25.237   1.326  1.00  4.10           H  
ATOM    236 2HB  ALA A  15       6.086  23.878   0.587  1.00  4.10           H  
ATOM    237 3HB  ALA A  15       4.329  24.032   0.355  1.00  4.10           H  
ATOM    238  N   LYS A  16       2.483  23.315   2.584  1.00  3.64           N  
ATOM    239  CA  LYS A  16       1.248  23.782   3.206  1.00  3.64           C  
ATOM    240  C   LYS A  16       1.224  23.488   4.697  1.00  3.64           C  
ATOM    241  O   LYS A  16       0.692  24.264   5.481  1.00  3.64           O  
ATOM    242  CB  LYS A  16       0.031  23.154   2.572  1.00  3.64           C  
ATOM    243  CG  LYS A  16      -1.274  23.623   3.182  1.00  3.64           C  
ATOM    244  CD  LYS A  16      -1.624  25.073   2.862  1.00  3.64           C  
ATOM    245  CE  LYS A  16      -3.026  25.403   3.409  1.00  3.64           C  
ATOM    246  NZ  LYS A  16      -3.493  26.767   3.023  1.00  3.64           N  
ATOM    247  H   LYS A  16       2.462  22.601   1.870  1.00  3.64           H  
ATOM    248  HA  LYS A  16       1.185  24.860   3.078  1.00  3.64           H  
ATOM    249 1HB  LYS A  16       0.010  23.388   1.507  1.00  3.64           H  
ATOM    250 2HB  LYS A  16       0.082  22.072   2.674  1.00  3.64           H  
ATOM    251 1HG  LYS A  16      -2.052  23.006   2.826  1.00  3.64           H  
ATOM    252 2HG  LYS A  16      -1.221  23.504   4.260  1.00  3.64           H  
ATOM    253 1HD  LYS A  16      -0.889  25.741   3.318  1.00  3.64           H  
ATOM    254 2HD  LYS A  16      -1.616  25.223   1.780  1.00  3.64           H  
ATOM    255 1HE  LYS A  16      -3.727  24.674   3.030  1.00  3.64           H  
ATOM    256 2HE  LYS A  16      -3.008  25.331   4.496  1.00  3.64           H  
ATOM    257 1HZ  LYS A  16      -4.422  26.912   3.404  1.00  3.64           H  
ATOM    258 2HZ  LYS A  16      -2.866  27.466   3.383  1.00  3.64           H  
ATOM    259 3HZ  LYS A  16      -3.530  26.832   2.014  1.00  3.64           H  
ATOM    260  N   HIS A  17       1.779  22.347   5.082  1.00  3.21           N  
ATOM    261  CA  HIS A  17       1.804  21.885   6.459  1.00  3.21           C  
ATOM    262  C   HIS A  17       2.726  22.813   7.239  1.00  3.21           C  
ATOM    263  O   HIS A  17       2.410  23.267   8.347  1.00  3.21           O  
ATOM    264  CB  HIS A  17       2.204  20.413   6.441  1.00  3.21           C  
ATOM    265  CG  HIS A  17       2.291  19.683   7.703  1.00  3.21           C  
ATOM    266  ND1 HIS A  17       1.259  19.593   8.606  1.00  3.21           N  
ATOM    267  CD2 HIS A  17       3.286  18.921   8.192  1.00  3.21           C  
ATOM    268  CE1 HIS A  17       1.630  18.832   9.597  1.00  3.21           C  
ATOM    269  NE2 HIS A  17       2.839  18.395   9.366  1.00  3.21           N  
ATOM    270  H   HIS A  17       2.272  21.783   4.395  1.00  3.21           H  
ATOM    271  HA  HIS A  17       0.808  21.953   6.895  1.00  3.21           H  
ATOM    272 1HB  HIS A  17       1.511  19.873   5.796  1.00  3.21           H  
ATOM    273 2HB  HIS A  17       3.179  20.333   5.981  1.00  3.21           H  
ATOM    274  HD1 HIS A  17       0.349  20.045   8.594  1.00  3.21           H  
ATOM    275  HD2 HIS A  17       4.280  18.669   7.815  1.00  3.21           H  
ATOM    276  HE1 HIS A  17       0.970  18.651  10.427  1.00  3.21           H  
ATOM    277  N   VAL A  18       3.855  23.143   6.619  1.00  2.81           N  
ATOM    278  CA  VAL A  18       4.784  24.082   7.224  1.00  2.81           C  
ATOM    279  C   VAL A  18       4.090  25.429   7.458  1.00  2.81           C  
ATOM    280  O   VAL A  18       4.133  25.972   8.565  1.00  2.81           O  
ATOM    281  CB  VAL A  18       6.014  24.271   6.317  1.00  2.81           C  
ATOM    282  CG1 VAL A  18       6.837  25.404   6.818  1.00  2.81           C  
ATOM    283  CG2 VAL A  18       6.848  22.973   6.292  1.00  2.81           C  
ATOM    284  H   VAL A  18       4.060  22.724   5.708  1.00  2.81           H  
ATOM    285  HA  VAL A  18       5.104  23.681   8.179  1.00  2.81           H  
ATOM    286  HB  VAL A  18       5.689  24.519   5.318  1.00  2.81           H  
ATOM    287 1HG1 VAL A  18       7.684  25.549   6.171  1.00  2.81           H  
ATOM    288 2HG1 VAL A  18       6.231  26.311   6.823  1.00  2.81           H  
ATOM    289 3HG1 VAL A  18       7.174  25.198   7.808  1.00  2.81           H  
ATOM    290 1HG2 VAL A  18       7.714  23.104   5.647  1.00  2.81           H  
ATOM    291 2HG2 VAL A  18       7.181  22.734   7.298  1.00  2.81           H  
ATOM    292 3HG2 VAL A  18       6.230  22.155   5.908  1.00  2.81           H  
ATOM    293  N   ILE A  19       3.357  25.900   6.445  1.00  2.42           N  
ATOM    294  CA  ILE A  19       2.607  27.146   6.530  1.00  2.42           C  
ATOM    295  C   ILE A  19       1.537  27.101   7.615  1.00  2.42           C  
ATOM    296  O   ILE A  19       1.387  28.059   8.376  1.00  2.42           O  
ATOM    297  CB  ILE A  19       1.957  27.486   5.185  1.00  2.42           C  
ATOM    298  CG1 ILE A  19       3.051  27.842   4.166  1.00  2.42           C  
ATOM    299  CG2 ILE A  19       0.965  28.626   5.372  1.00  2.42           C  
ATOM    300  CD1 ILE A  19       2.559  27.884   2.741  1.00  2.42           C  
ATOM    301  H   ILE A  19       3.356  25.389   5.562  1.00  2.42           H  
ATOM    302  HA  ILE A  19       3.307  27.942   6.769  1.00  2.42           H  
ATOM    303  HB  ILE A  19       1.435  26.615   4.807  1.00  2.42           H  
ATOM    304 1HG1 ILE A  19       3.456  28.820   4.418  1.00  2.42           H  
ATOM    305 2HG1 ILE A  19       3.853  27.114   4.237  1.00  2.42           H  
ATOM    306 1HG2 ILE A  19       0.499  28.859   4.417  1.00  2.42           H  
ATOM    307 2HG2 ILE A  19       0.196  28.329   6.087  1.00  2.42           H  
ATOM    308 3HG2 ILE A  19       1.486  29.506   5.747  1.00  2.42           H  
ATOM    309 1HD1 ILE A  19       3.385  28.145   2.082  1.00  2.42           H  
ATOM    310 2HD1 ILE A  19       2.173  26.908   2.464  1.00  2.42           H  
ATOM    311 3HD1 ILE A  19       1.771  28.628   2.650  1.00  2.42           H  
ATOM    312  N   MET A  20       0.791  25.998   7.705  1.00  2.07           N  
ATOM    313  CA  MET A  20      -0.241  25.879   8.728  1.00  2.07           C  
ATOM    314  C   MET A  20       0.346  26.060  10.119  1.00  2.07           C  
ATOM    315  O   MET A  20      -0.267  26.724  10.952  1.00  2.07           O  
ATOM    316  CB  MET A  20      -0.953  24.538   8.594  1.00  2.07           C  
ATOM    317  CG  MET A  20      -1.850  24.448   7.375  1.00  2.07           C  
ATOM    318  SD  MET A  20      -2.415  22.784   7.055  1.00  2.07           S  
ATOM    319  CE  MET A  20      -3.481  22.489   8.448  1.00  2.07           C  
ATOM    320  H   MET A  20       0.926  25.241   7.037  1.00  2.07           H  
ATOM    321  HA  MET A  20      -0.968  26.670   8.574  1.00  2.07           H  
ATOM    322 1HB  MET A  20      -0.217  23.738   8.528  1.00  2.07           H  
ATOM    323 2HB  MET A  20      -1.558  24.355   9.482  1.00  2.07           H  
ATOM    324 1HG  MET A  20      -2.724  25.072   7.544  1.00  2.07           H  
ATOM    325 2HG  MET A  20      -1.346  24.826   6.506  1.00  2.07           H  
ATOM    326 1HE  MET A  20      -3.905  21.492   8.374  1.00  2.07           H  
ATOM    327 2HE  MET A  20      -2.905  22.567   9.373  1.00  2.07           H  
ATOM    328 3HE  MET A  20      -4.288  23.220   8.454  1.00  2.07           H  
ATOM    329  N   LEU A  21       1.528  25.494  10.379  1.00  1.76           N  
ATOM    330  CA  LEU A  21       2.168  25.722  11.673  1.00  1.76           C  
ATOM    331  C   LEU A  21       2.650  27.159  11.813  1.00  1.76           C  
ATOM    332  O   LEU A  21       2.549  27.765  12.885  1.00  1.76           O  
ATOM    333  CB  LEU A  21       3.346  24.815  11.944  1.00  1.76           C  
ATOM    334  CG  LEU A  21       3.933  25.089  13.327  1.00  1.76           C  
ATOM    335  CD1 LEU A  21       2.873  24.899  14.379  1.00  1.76           C  
ATOM    336  CD2 LEU A  21       5.029  24.204  13.552  1.00  1.76           C  
ATOM    337  H   LEU A  21       1.980  24.910   9.668  1.00  1.76           H  
ATOM    338  HA  LEU A  21       1.426  25.543  12.447  1.00  1.76           H  
ATOM    339 1HB  LEU A  21       3.033  23.777  11.893  1.00  1.76           H  
ATOM    340 2HB  LEU A  21       4.116  24.990  11.187  1.00  1.76           H  
ATOM    341  HG  LEU A  21       4.282  26.118  13.373  1.00  1.76           H  
ATOM    342 1HD1 LEU A  21       3.290  25.107  15.355  1.00  1.76           H  
ATOM    343 2HD1 LEU A  21       2.047  25.583  14.190  1.00  1.76           H  
ATOM    344 3HD1 LEU A  21       2.515  23.872  14.345  1.00  1.76           H  
ATOM    345 1HD2 LEU A  21       5.467  24.379  14.486  1.00  1.76           H  
ATOM    346 2HD2 LEU A  21       4.688  23.168  13.498  1.00  1.76           H  
ATOM    347 3HD2 LEU A  21       5.728  24.393  12.818  1.00  1.76           H  
ATOM    348  N   PHE A  22       3.214  27.708  10.742  1.00  1.49           N  
ATOM    349  CA  PHE A  22       3.724  29.060  10.808  1.00  1.49           C  
ATOM    350  C   PHE A  22       2.635  30.026  11.203  1.00  1.49           C  
ATOM    351  O   PHE A  22       2.887  30.944  11.969  1.00  1.49           O  
ATOM    352  CB  PHE A  22       4.323  29.517   9.491  1.00  1.49           C  
ATOM    353  CG  PHE A  22       5.625  28.932   9.219  1.00  1.49           C  
ATOM    354  CD1 PHE A  22       6.131  27.954  10.044  1.00  1.49           C  
ATOM    355  CD2 PHE A  22       6.382  29.374   8.155  1.00  1.49           C  
ATOM    356  CE1 PHE A  22       7.351  27.431   9.805  1.00  1.49           C  
ATOM    357  CE2 PHE A  22       7.616  28.840   7.931  1.00  1.49           C  
ATOM    358  CZ  PHE A  22       8.087  27.872   8.768  1.00  1.49           C  
ATOM    359  H   PHE A  22       3.306  27.171   9.878  1.00  1.49           H  
ATOM    360  HA  PHE A  22       4.506  29.093  11.564  1.00  1.49           H  
ATOM    361 1HB  PHE A  22       3.655  29.255   8.683  1.00  1.49           H  
ATOM    362 2HB  PHE A  22       4.427  30.599   9.496  1.00  1.49           H  
ATOM    363  HD1 PHE A  22       5.540  27.598  10.886  1.00  1.49           H  
ATOM    364  HD2 PHE A  22       5.989  30.152   7.505  1.00  1.49           H  
ATOM    365  HE1 PHE A  22       7.741  26.666  10.442  1.00  1.49           H  
ATOM    366  HE2 PHE A  22       8.227  29.182   7.098  1.00  1.49           H  
ATOM    367  HZ  PHE A  22       9.044  27.454   8.606  1.00  1.49           H  
ATOM    368  N   VAL A  23       1.414  29.837  10.722  1.00  1.27           N  
ATOM    369  CA  VAL A  23       0.377  30.780  11.106  1.00  1.27           C  
ATOM    370  C   VAL A  23       0.376  31.082  12.631  1.00  1.27           C  
ATOM    371  O   VAL A  23       0.746  32.200  12.986  1.00  1.27           O  
ATOM    372  CB  VAL A  23      -1.004  30.342  10.566  1.00  1.27           C  
ATOM    373  CG1 VAL A  23      -2.108  31.215  11.168  1.00  1.27           C  
ATOM    374  CG2 VAL A  23      -0.999  30.494   9.059  1.00  1.27           C  
ATOM    375  H   VAL A  23       1.234  29.073  10.066  1.00  1.27           H  
ATOM    376  HA  VAL A  23       0.598  31.719  10.598  1.00  1.27           H  
ATOM    377  HB  VAL A  23      -1.193  29.304  10.796  1.00  1.27           H  
ATOM    378 1HG1 VAL A  23      -3.072  30.909  10.764  1.00  1.27           H  
ATOM    379 2HG1 VAL A  23      -2.126  31.110  12.243  1.00  1.27           H  
ATOM    380 3HG1 VAL A  23      -1.921  32.258  10.914  1.00  1.27           H  
ATOM    381 1HG2 VAL A  23      -1.963  30.187   8.659  1.00  1.27           H  
ATOM    382 2HG2 VAL A  23      -0.813  31.536   8.803  1.00  1.27           H  
ATOM    383 3HG2 VAL A  23      -0.221  29.875   8.635  1.00  1.27           H  
ATOM    384  N   PRO A  24       0.044  30.172  13.579  1.00  1.09           N  
ATOM    385  CA  PRO A  24       0.085  30.481  14.995  1.00  1.09           C  
ATOM    386  C   PRO A  24       1.474  30.814  15.524  1.00  1.09           C  
ATOM    387  O   PRO A  24       1.595  31.549  16.505  1.00  1.09           O  
ATOM    388  CB  PRO A  24      -0.461  29.207  15.632  1.00  1.09           C  
ATOM    389  CG  PRO A  24      -0.223  28.135  14.615  1.00  1.09           C  
ATOM    390  CD  PRO A  24      -0.384  28.821  13.281  1.00  1.09           C  
ATOM    391  HA  PRO A  24      -0.588  31.318  15.177  1.00  1.09           H  
ATOM    392 1HB  PRO A  24       0.012  29.028  16.598  1.00  1.09           H  
ATOM    393 2HB  PRO A  24      -1.506  29.337  15.834  1.00  1.09           H  
ATOM    394 1HG  PRO A  24       0.768  27.679  14.740  1.00  1.09           H  
ATOM    395 2HG  PRO A  24      -0.951  27.347  14.747  1.00  1.09           H  
ATOM    396 1HD  PRO A  24       0.245  28.369  12.562  1.00  1.09           H  
ATOM    397 2HD  PRO A  24      -1.429  28.788  12.989  1.00  1.09           H  
ATOM    398  N   VAL A  25       2.544  30.354  14.873  1.00  0.96           N  
ATOM    399  CA  VAL A  25       3.853  30.724  15.397  1.00  0.96           C  
ATOM    400  C   VAL A  25       4.112  32.195  15.143  1.00  0.96           C  
ATOM    401  O   VAL A  25       4.559  32.928  16.032  1.00  0.96           O  
ATOM    402  CB  VAL A  25       4.966  29.875  14.787  1.00  0.96           C  
ATOM    403  CG1 VAL A  25       6.278  30.394  15.222  1.00  0.96           C  
ATOM    404  CG2 VAL A  25       4.812  28.463  15.239  1.00  0.96           C  
ATOM    405  H   VAL A  25       2.473  29.729  14.062  1.00  0.96           H  
ATOM    406  HA  VAL A  25       3.860  30.560  16.467  1.00  0.96           H  
ATOM    407  HB  VAL A  25       4.911  29.933  13.705  1.00  0.96           H  
ATOM    408 1HG1 VAL A  25       7.083  29.800  14.791  1.00  0.96           H  
ATOM    409 2HG1 VAL A  25       6.355  31.395  14.899  1.00  0.96           H  
ATOM    410 3HG1 VAL A  25       6.327  30.358  16.301  1.00  0.96           H  
ATOM    411 1HG2 VAL A  25       5.589  27.867  14.813  1.00  0.96           H  
ATOM    412 2HG2 VAL A  25       4.883  28.437  16.319  1.00  0.96           H  
ATOM    413 3HG2 VAL A  25       3.849  28.079  14.928  1.00  0.96           H  
ATOM    414  N   THR A  26       3.809  32.627  13.927  1.00  0.86           N  
ATOM    415  CA  THR A  26       3.995  33.999  13.545  1.00  0.86           C  
ATOM    416  C   THR A  26       3.009  34.888  14.255  1.00  0.86           C  
ATOM    417  O   THR A  26       3.371  35.979  14.680  1.00  0.86           O  
ATOM    418  CB  THR A  26       3.855  34.142  12.027  1.00  0.86           C  
ATOM    419  OG1 THR A  26       2.581  33.646  11.595  1.00  0.86           O  
ATOM    420  CG2 THR A  26       4.936  33.389  11.375  1.00  0.86           C  
ATOM    421  H   THR A  26       3.436  31.975  13.251  1.00  0.86           H  
ATOM    422  HA  THR A  26       4.998  34.304  13.830  1.00  0.86           H  
ATOM    423  HB  THR A  26       3.917  35.182  11.764  1.00  0.86           H  
ATOM    424  HG1 THR A  26       2.445  32.723  11.939  1.00  0.86           H  
ATOM    425 1HG2 THR A  26       4.863  33.491  10.296  1.00  0.86           H  
ATOM    426 2HG2 THR A  26       5.866  33.795  11.728  1.00  0.86           H  
ATOM    427 3HG2 THR A  26       4.872  32.342  11.645  1.00  0.86           H  
ATOM    428  N   LEU A  27       1.794  34.402  14.501  1.00  0.80           N  
ATOM    429  CA  LEU A  27       0.840  35.222  15.219  1.00  0.80           C  
ATOM    430  C   LEU A  27       1.328  35.467  16.633  1.00  0.80           C  
ATOM    431  O   LEU A  27       1.223  36.577  17.144  1.00  0.80           O  
ATOM    432  CB  LEU A  27      -0.538  34.579  15.210  1.00  0.80           C  
ATOM    433  CG  LEU A  27      -1.238  34.571  13.846  1.00  0.80           C  
ATOM    434  CD1 LEU A  27      -2.494  33.727  13.923  1.00  0.80           C  
ATOM    435  CD2 LEU A  27      -1.553  35.996  13.455  1.00  0.80           C  
ATOM    436  H   LEU A  27       1.518  33.494  14.126  1.00  0.80           H  
ATOM    437  HA  LEU A  27       0.761  36.180  14.713  1.00  0.80           H  
ATOM    438 1HB  LEU A  27      -0.427  33.560  15.541  1.00  0.80           H  
ATOM    439 2HB  LEU A  27      -1.174  35.105  15.917  1.00  0.80           H  
ATOM    440  HG  LEU A  27      -0.584  34.144  13.100  1.00  0.80           H  
ATOM    441 1HD1 LEU A  27      -2.986  33.723  12.951  1.00  0.80           H  
ATOM    442 2HD1 LEU A  27      -2.231  32.714  14.195  1.00  0.80           H  
ATOM    443 3HD1 LEU A  27      -3.167  34.144  14.669  1.00  0.80           H  
ATOM    444 1HD2 LEU A  27      -2.043  36.002  12.481  1.00  0.80           H  
ATOM    445 2HD2 LEU A  27      -2.213  36.440  14.199  1.00  0.80           H  
ATOM    446 3HD2 LEU A  27      -0.628  36.569  13.399  1.00  0.80           H  
ATOM    447  N   CYS A  28       1.937  34.463  17.264  1.00  0.75           N  
ATOM    448  CA  CYS A  28       2.440  34.678  18.609  1.00  0.75           C  
ATOM    449  C   CYS A  28       3.539  35.733  18.586  1.00  0.75           C  
ATOM    450  O   CYS A  28       3.559  36.655  19.410  1.00  0.75           O  
ATOM    451  CB  CYS A  28       3.070  33.407  19.155  1.00  0.75           C  
ATOM    452  SG  CYS A  28       1.986  32.080  19.460  1.00  0.75           S  
ATOM    453  H   CYS A  28       2.009  33.538  16.839  1.00  0.75           H  
ATOM    454  HA  CYS A  28       1.633  35.015  19.255  1.00  0.75           H  
ATOM    455 1HB  CYS A  28       3.861  33.061  18.489  1.00  0.75           H  
ATOM    456 2HB  CYS A  28       3.514  33.646  20.095  1.00  0.75           H  
ATOM    457  HG  CYS A  28       1.655  31.896  18.165  1.00  0.75           H  
ATOM    458  N   MET A  29       4.430  35.640  17.588  1.00  0.73           N  
ATOM    459  CA  MET A  29       5.537  36.582  17.506  1.00  0.73           C  
ATOM    460  C   MET A  29       5.012  38.000  17.249  1.00  0.73           C  
ATOM    461  O   MET A  29       5.494  38.959  17.855  1.00  0.73           O  
ATOM    462  CB  MET A  29       6.522  36.136  16.410  1.00  0.73           C  
ATOM    463  CG  MET A  29       7.321  34.827  16.753  1.00  0.73           C  
ATOM    464  SD  MET A  29       8.692  34.419  15.601  1.00  0.73           S  
ATOM    465  CE  MET A  29       8.049  33.864  14.051  1.00  0.73           C  
ATOM    466  H   MET A  29       4.366  34.868  16.921  1.00  0.73           H  
ATOM    467  HA  MET A  29       6.057  36.588  18.463  1.00  0.73           H  
ATOM    468 1HB  MET A  29       5.974  35.960  15.491  1.00  0.73           H  
ATOM    469 2HB  MET A  29       7.240  36.931  16.225  1.00  0.73           H  
ATOM    470 1HG  MET A  29       7.750  34.938  17.743  1.00  0.73           H  
ATOM    471 2HG  MET A  29       6.641  33.985  16.787  1.00  0.73           H  
ATOM    472 1HE  MET A  29       8.881  33.655  13.385  1.00  0.73           H  
ATOM    473 2HE  MET A  29       7.481  32.992  14.187  1.00  0.73           H  
ATOM    474 3HE  MET A  29       7.432  34.613  13.619  1.00  0.73           H  
ATOM    475  N   ILE A  30       3.984  38.121  16.405  1.00  0.71           N  
ATOM    476  CA  ILE A  30       3.354  39.396  16.071  1.00  0.71           C  
ATOM    477  C   ILE A  30       2.665  40.027  17.261  1.00  0.71           C  
ATOM    478  O   ILE A  30       2.818  41.220  17.510  1.00  0.71           O  
ATOM    479  CB  ILE A  30       2.352  39.229  14.921  1.00  0.71           C  
ATOM    480  CG1 ILE A  30       3.117  38.892  13.622  1.00  0.71           C  
ATOM    481  CG2 ILE A  30       1.500  40.485  14.777  1.00  0.71           C  
ATOM    482  CD1 ILE A  30       2.240  38.380  12.507  1.00  0.71           C  
ATOM    483  H   ILE A  30       3.634  37.282  15.945  1.00  0.71           H  
ATOM    484  HA  ILE A  30       4.137  40.077  15.735  1.00  0.71           H  
ATOM    485  HB  ILE A  30       1.704  38.384  15.141  1.00  0.71           H  
ATOM    486 1HG1 ILE A  30       3.617  39.793  13.274  1.00  0.71           H  
ATOM    487 2HG1 ILE A  30       3.870  38.158  13.842  1.00  0.71           H  
ATOM    488 1HG2 ILE A  30       0.785  40.342  13.971  1.00  0.71           H  
ATOM    489 2HG2 ILE A  30       0.965  40.670  15.709  1.00  0.71           H  
ATOM    490 3HG2 ILE A  30       2.140  41.338  14.551  1.00  0.71           H  
ATOM    491 1HD1 ILE A  30       2.854  38.172  11.631  1.00  0.71           H  
ATOM    492 2HD1 ILE A  30       1.749  37.463  12.828  1.00  0.71           H  
ATOM    493 3HD1 ILE A  30       1.491  39.128  12.259  1.00  0.71           H  
ATOM    494  N   VAL A  31       1.906  39.237  18.016  1.00  0.70           N  
ATOM    495  CA  VAL A  31       1.218  39.766  19.183  1.00  0.70           C  
ATOM    496  C   VAL A  31       2.214  40.325  20.184  1.00  0.70           C  
ATOM    497  O   VAL A  31       2.009  41.412  20.741  1.00  0.70           O  
ATOM    498  CB  VAL A  31       0.363  38.680  19.860  1.00  0.70           C  
ATOM    499  CG1 VAL A  31      -0.150  39.189  21.207  1.00  0.70           C  
ATOM    500  CG2 VAL A  31      -0.827  38.323  18.973  1.00  0.70           C  
ATOM    501  H   VAL A  31       1.795  38.254  17.766  1.00  0.70           H  
ATOM    502  HA  VAL A  31       0.561  40.571  18.857  1.00  0.70           H  
ATOM    503  HB  VAL A  31       0.983  37.793  20.030  1.00  0.70           H  
ATOM    504 1HG1 VAL A  31      -0.746  38.411  21.683  1.00  0.70           H  
ATOM    505 2HG1 VAL A  31       0.696  39.444  21.847  1.00  0.70           H  
ATOM    506 3HG1 VAL A  31      -0.765  40.074  21.052  1.00  0.70           H  
ATOM    507 1HG2 VAL A  31      -1.418  37.548  19.459  1.00  0.70           H  
ATOM    508 2HG2 VAL A  31      -1.440  39.209  18.818  1.00  0.70           H  
ATOM    509 3HG2 VAL A  31      -0.484  37.964  18.018  1.00  0.70           H  
ATOM    510  N   VAL A  32       3.306  39.600  20.418  1.00  0.70           N  
ATOM    511  CA  VAL A  32       4.300  40.082  21.357  1.00  0.70           C  
ATOM    512  C   VAL A  32       4.997  41.341  20.862  1.00  0.70           C  
ATOM    513  O   VAL A  32       5.090  42.324  21.594  1.00  0.70           O  
ATOM    514  CB  VAL A  32       5.317  38.982  21.641  1.00  0.70           C  
ATOM    515  CG1 VAL A  32       6.460  39.489  22.466  1.00  0.70           C  
ATOM    516  CG2 VAL A  32       4.615  37.922  22.372  1.00  0.70           C  
ATOM    517  H   VAL A  32       3.440  38.698  19.948  1.00  0.70           H  
ATOM    518  HA  VAL A  32       3.791  40.316  22.292  1.00  0.70           H  
ATOM    519  HB  VAL A  32       5.723  38.596  20.697  1.00  0.70           H  
ATOM    520 1HG1 VAL A  32       7.154  38.671  22.656  1.00  0.70           H  
ATOM    521 2HG1 VAL A  32       6.957  40.278  21.921  1.00  0.70           H  
ATOM    522 3HG1 VAL A  32       6.092  39.868  23.402  1.00  0.70           H  
ATOM    523 1HG2 VAL A  32       5.284  37.153  22.592  1.00  0.70           H  
ATOM    524 2HG2 VAL A  32       4.217  38.313  23.290  1.00  0.70           H  
ATOM    525 3HG2 VAL A  32       3.806  37.545  21.758  1.00  0.70           H  
ATOM    526  N   VAL A  33       5.447  41.354  19.612  1.00  0.72           N  
ATOM    527  CA  VAL A  33       6.124  42.540  19.110  1.00  0.72           C  
ATOM    528  C   VAL A  33       5.206  43.741  19.067  1.00  0.72           C  
ATOM    529  O   VAL A  33       5.591  44.840  19.478  1.00  0.72           O  
ATOM    530  CB  VAL A  33       6.677  42.294  17.712  1.00  0.72           C  
ATOM    531  CG1 VAL A  33       7.192  43.593  17.116  1.00  0.72           C  
ATOM    532  CG2 VAL A  33       7.780  41.289  17.809  1.00  0.72           C  
ATOM    533  H   VAL A  33       5.343  40.533  19.012  1.00  0.72           H  
ATOM    534  HA  VAL A  33       6.959  42.761  19.774  1.00  0.72           H  
ATOM    535  HB  VAL A  33       5.881  41.910  17.068  1.00  0.72           H  
ATOM    536 1HG1 VAL A  33       7.577  43.386  16.131  1.00  0.72           H  
ATOM    537 2HG1 VAL A  33       6.378  44.314  17.049  1.00  0.72           H  
ATOM    538 3HG1 VAL A  33       7.978  43.999  17.735  1.00  0.72           H  
ATOM    539 1HG2 VAL A  33       8.172  41.100  16.815  1.00  0.72           H  
ATOM    540 2HG2 VAL A  33       8.563  41.662  18.445  1.00  0.72           H  
ATOM    541 3HG2 VAL A  33       7.402  40.367  18.230  1.00  0.72           H  
ATOM    542  N   ALA A  34       3.982  43.540  18.578  1.00  0.75           N  
ATOM    543  CA  ALA A  34       3.026  44.619  18.500  1.00  0.75           C  
ATOM    544  C   ALA A  34       2.759  45.182  19.882  1.00  0.75           C  
ATOM    545  O   ALA A  34       2.710  46.406  20.047  1.00  0.75           O  
ATOM    546  CB  ALA A  34       1.737  44.121  17.876  1.00  0.75           C  
ATOM    547  H   ALA A  34       3.702  42.620  18.249  1.00  0.75           H  
ATOM    548  HA  ALA A  34       3.450  45.410  17.883  1.00  0.75           H  
ATOM    549 1HB  ALA A  34       1.024  44.940  17.805  1.00  0.75           H  
ATOM    550 2HB  ALA A  34       1.944  43.727  16.880  1.00  0.75           H  
ATOM    551 3HB  ALA A  34       1.323  43.326  18.500  1.00  0.75           H  
ATOM    552  N   THR A  35       2.655  44.302  20.890  1.00  0.81           N  
ATOM    553  CA  THR A  35       2.432  44.746  22.251  1.00  0.81           C  
ATOM    554  C   THR A  35       3.610  45.551  22.769  1.00  0.81           C  
ATOM    555  O   THR A  35       3.423  46.604  23.371  1.00  0.81           O  
ATOM    556  CB  THR A  35       2.203  43.589  23.216  1.00  0.81           C  
ATOM    557  OG1 THR A  35       1.014  42.841  22.850  1.00  0.81           O  
ATOM    558  CG2 THR A  35       2.087  44.187  24.584  1.00  0.81           C  
ATOM    559  H   THR A  35       2.691  43.297  20.711  1.00  0.81           H  
ATOM    560  HA  THR A  35       1.550  45.384  22.265  1.00  0.81           H  
ATOM    561  HB  THR A  35       3.055  42.922  23.181  1.00  0.81           H  
ATOM    562  HG1 THR A  35       1.182  42.435  21.960  1.00  0.81           H  
ATOM    563 1HG2 THR A  35       1.971  43.434  25.316  1.00  0.81           H  
ATOM    564 2HG2 THR A  35       3.002  44.730  24.779  1.00  0.81           H  
ATOM    565 3HG2 THR A  35       1.240  44.870  24.621  1.00  0.81           H  
ATOM    566  N   ILE A  36       4.825  45.070  22.522  1.00  0.88           N  
ATOM    567  CA  ILE A  36       6.032  45.747  22.983  1.00  0.88           C  
ATOM    568  C   ILE A  36       6.169  47.137  22.398  1.00  0.88           C  
ATOM    569  O   ILE A  36       6.542  48.080  23.097  1.00  0.88           O  
ATOM    570  CB  ILE A  36       7.275  44.911  22.665  1.00  0.88           C  
ATOM    571  CG1 ILE A  36       7.268  43.690  23.533  1.00  0.88           C  
ATOM    572  CG2 ILE A  36       8.536  45.704  22.849  1.00  0.88           C  
ATOM    573  CD1 ILE A  36       8.250  42.708  23.109  1.00  0.88           C  
ATOM    574  H   ILE A  36       4.916  44.186  22.019  1.00  0.88           H  
ATOM    575  HA  ILE A  36       5.967  45.848  24.064  1.00  0.88           H  
ATOM    576  HB  ILE A  36       7.217  44.574  21.629  1.00  0.88           H  
ATOM    577 1HG1 ILE A  36       7.482  43.977  24.563  1.00  0.88           H  
ATOM    578 2HG1 ILE A  36       6.286  43.243  23.502  1.00  0.88           H  
ATOM    579 1HG2 ILE A  36       9.391  45.080  22.609  1.00  0.88           H  
ATOM    580 2HG2 ILE A  36       8.529  46.574  22.196  1.00  0.88           H  
ATOM    581 3HG2 ILE A  36       8.588  46.016  23.872  1.00  0.88           H  
ATOM    582 1HD1 ILE A  36       8.188  41.858  23.760  1.00  0.88           H  
ATOM    583 2HD1 ILE A  36       8.033  42.409  22.090  1.00  0.88           H  
ATOM    584 3HD1 ILE A  36       9.242  43.142  23.158  1.00  0.88           H  
ATOM    585  N   LYS A  37       5.880  47.279  21.110  1.00  0.97           N  
ATOM    586  CA  LYS A  37       5.983  48.590  20.501  1.00  0.97           C  
ATOM    587  C   LYS A  37       4.807  49.497  20.872  1.00  0.97           C  
ATOM    588  O   LYS A  37       4.974  50.710  21.011  1.00  0.97           O  
ATOM    589  CB  LYS A  37       6.130  48.449  18.991  1.00  0.97           C  
ATOM    590  CG  LYS A  37       7.446  47.806  18.595  1.00  0.97           C  
ATOM    591  CD  LYS A  37       8.588  48.654  19.141  1.00  0.97           C  
ATOM    592  CE  LYS A  37       9.948  48.139  18.753  1.00  0.97           C  
ATOM    593  NZ  LYS A  37      11.018  48.928  19.412  1.00  0.97           N  
ATOM    594  H   LYS A  37       5.602  46.467  20.555  1.00  0.97           H  
ATOM    595  HA  LYS A  37       6.886  49.066  20.881  1.00  0.97           H  
ATOM    596 1HB  LYS A  37       5.318  47.820  18.609  1.00  0.97           H  
ATOM    597 2HB  LYS A  37       6.054  49.423  18.514  1.00  0.97           H  
ATOM    598 1HG  LYS A  37       7.503  46.796  19.017  1.00  0.97           H  
ATOM    599 2HG  LYS A  37       7.521  47.738  17.510  1.00  0.97           H  
ATOM    600 1HD  LYS A  37       8.487  49.676  18.779  1.00  0.97           H  
ATOM    601 2HD  LYS A  37       8.532  48.670  20.231  1.00  0.97           H  
ATOM    602 1HE  LYS A  37      10.035  47.104  19.049  1.00  0.97           H  
ATOM    603 2HE  LYS A  37      10.077  48.207  17.672  1.00  0.97           H  
ATOM    604 1HZ  LYS A  37      11.941  48.568  19.141  1.00  0.97           H  
ATOM    605 2HZ  LYS A  37      10.975  49.890  19.131  1.00  0.97           H  
ATOM    606 3HZ  LYS A  37      10.929  48.865  20.409  1.00  0.97           H  
ATOM    607  N   SER A  38       3.623  48.916  21.064  1.00  1.06           N  
ATOM    608  CA  SER A  38       2.442  49.682  21.439  1.00  1.06           C  
ATOM    609  C   SER A  38       2.523  50.181  22.888  1.00  1.06           C  
ATOM    610  O   SER A  38       2.080  51.294  23.204  1.00  1.06           O  
ATOM    611  CB  SER A  38       1.209  48.817  21.281  1.00  1.06           C  
ATOM    612  OG  SER A  38       1.010  48.464  19.942  1.00  1.06           O  
ATOM    613  H   SER A  38       3.512  47.915  20.914  1.00  1.06           H  
ATOM    614  HA  SER A  38       2.364  50.544  20.777  1.00  1.06           H  
ATOM    615 1HB  SER A  38       1.317  47.916  21.885  1.00  1.06           H  
ATOM    616 2HB  SER A  38       0.343  49.351  21.646  1.00  1.06           H  
ATOM    617  HG  SER A  38       1.728  47.825  19.739  1.00  1.06           H  
ATOM    618  N   VAL A  39       3.051  49.328  23.773  1.00  1.13           N  
ATOM    619  CA  VAL A  39       3.137  49.599  25.199  1.00  1.13           C  
ATOM    620  C   VAL A  39       4.548  49.548  25.803  1.00  1.13           C  
ATOM    621  O   VAL A  39       5.136  48.479  25.987  1.00  1.13           O  
ATOM    622  CB  VAL A  39       2.242  48.582  25.934  1.00  1.13           C  
ATOM    623  CG1 VAL A  39       2.353  48.792  27.386  1.00  1.13           C  
ATOM    624  CG2 VAL A  39       0.805  48.763  25.518  1.00  1.13           C  
ATOM    625  H   VAL A  39       3.383  48.427  23.446  1.00  1.13           H  
ATOM    626  HA  VAL A  39       2.736  50.596  25.368  1.00  1.13           H  
ATOM    627  HB  VAL A  39       2.549  47.585  25.683  1.00  1.13           H  
ATOM    628 1HG1 VAL A  39       1.716  48.104  27.930  1.00  1.13           H  
ATOM    629 2HG1 VAL A  39       3.372  48.638  27.671  1.00  1.13           H  
ATOM    630 3HG1 VAL A  39       2.065  49.785  27.593  1.00  1.13           H  
ATOM    631 1HG2 VAL A  39       0.205  48.048  26.044  1.00  1.13           H  
ATOM    632 2HG2 VAL A  39       0.479  49.766  25.772  1.00  1.13           H  
ATOM    633 3HG2 VAL A  39       0.700  48.604  24.451  1.00  1.13           H  
ATOM    634  N   ARG A  40       5.029  50.715  26.242  1.00  1.19           N  
ATOM    635  CA  ARG A  40       6.366  50.892  26.821  1.00  1.19           C  
ATOM    636  C   ARG A  40       6.599  50.092  28.096  1.00  1.19           C  
ATOM    637  O   ARG A  40       7.733  49.705  28.417  1.00  1.19           O  
ATOM    638  CB  ARG A  40       6.586  52.372  27.099  1.00  1.19           C  
ATOM    639  CG  ARG A  40       5.679  52.984  28.190  1.00  1.19           C  
ATOM    640  CD  ARG A  40       5.815  54.471  28.206  1.00  1.19           C  
ATOM    641  NE  ARG A  40       4.833  55.138  29.070  1.00  1.19           N  
ATOM    642  CZ  ARG A  40       4.997  55.454  30.376  1.00  1.19           C  
ATOM    643  NH1 ARG A  40       6.114  55.182  31.023  1.00  1.19           N  
ATOM    644  NH2 ARG A  40       4.009  56.062  31.019  1.00  1.19           N  
ATOM    645  H   ARG A  40       4.459  51.537  26.094  1.00  1.19           H  
ATOM    646  HA  ARG A  40       7.096  50.570  26.077  1.00  1.19           H  
ATOM    647 1HB  ARG A  40       7.618  52.527  27.421  1.00  1.19           H  
ATOM    648 2HB  ARG A  40       6.439  52.943  26.185  1.00  1.19           H  
ATOM    649 1HG  ARG A  40       4.635  52.722  28.008  1.00  1.19           H  
ATOM    650 2HG  ARG A  40       5.986  52.612  29.171  1.00  1.19           H  
ATOM    651 1HD  ARG A  40       6.812  54.721  28.576  1.00  1.19           H  
ATOM    652 2HD  ARG A  40       5.698  54.858  27.196  1.00  1.19           H  
ATOM    653  HE  ARG A  40       3.947  55.382  28.648  1.00  1.19           H  
ATOM    654 1HH1 ARG A  40       6.901  54.694  30.572  1.00  1.19           H  
ATOM    655 2HH1 ARG A  40       6.206  55.429  31.994  1.00  1.19           H  
ATOM    656 1HH2 ARG A  40       3.147  56.280  30.534  1.00  1.19           H  
ATOM    657 2HH2 ARG A  40       4.118  56.308  31.991  1.00  1.19           H  
ATOM    658  N   PHE A  41       5.513  49.752  28.767  1.00  1.24           N  
ATOM    659  CA  PHE A  41       5.573  49.024  30.012  1.00  1.24           C  
ATOM    660  C   PHE A  41       6.085  47.597  29.861  1.00  1.24           C  
ATOM    661  O   PHE A  41       6.351  46.939  30.868  1.00  1.24           O  
ATOM    662  CB  PHE A  41       4.223  49.039  30.704  1.00  1.24           C  
ATOM    663  CG  PHE A  41       3.888  50.356  31.341  1.00  1.24           C  
ATOM    664  CD1 PHE A  41       4.888  51.242  31.700  1.00  1.24           C  
ATOM    665  CD2 PHE A  41       2.577  50.706  31.595  1.00  1.24           C  
ATOM    666  CE1 PHE A  41       4.580  52.438  32.295  1.00  1.24           C  
ATOM    667  CE2 PHE A  41       2.265  51.910  32.179  1.00  1.24           C  
ATOM    668  CZ  PHE A  41       3.265  52.781  32.532  1.00  1.24           C  
ATOM    669  H   PHE A  41       4.614  50.056  28.418  1.00  1.24           H  
ATOM    670  HA  PHE A  41       6.271  49.550  30.665  1.00  1.24           H  
ATOM    671 1HB  PHE A  41       3.439  48.793  30.005  1.00  1.24           H  
ATOM    672 2HB  PHE A  41       4.213  48.281  31.464  1.00  1.24           H  
ATOM    673  HD1 PHE A  41       5.934  50.987  31.518  1.00  1.24           H  
ATOM    674  HD2 PHE A  41       1.789  50.010  31.324  1.00  1.24           H  
ATOM    675  HE1 PHE A  41       5.388  53.109  32.578  1.00  1.24           H  
ATOM    676  HE2 PHE A  41       1.236  52.168  32.361  1.00  1.24           H  
ATOM    677  HZ  PHE A  41       3.019  53.731  33.001  1.00  1.24           H  
ATOM    678  N   TYR A  42       6.249  47.108  28.623  1.00  1.32           N  
ATOM    679  CA  TYR A  42       6.814  45.777  28.445  1.00  1.32           C  
ATOM    680  C   TYR A  42       8.310  45.829  28.163  1.00  1.32           C  
ATOM    681  O   TYR A  42       8.922  44.793  27.919  1.00  1.32           O  
ATOM    682  CB  TYR A  42       6.084  45.031  27.346  1.00  1.32           C  
ATOM    683  CG  TYR A  42       4.717  44.720  27.749  1.00  1.32           C  
ATOM    684  CD1 TYR A  42       3.732  45.514  27.318  1.00  1.32           C  
ATOM    685  CD2 TYR A  42       4.444  43.645  28.567  1.00  1.32           C  
ATOM    686  CE1 TYR A  42       2.438  45.275  27.686  1.00  1.32           C  
ATOM    687  CE2 TYR A  42       3.150  43.402  28.938  1.00  1.32           C  
ATOM    688  CZ  TYR A  42       2.160  44.230  28.490  1.00  1.32           C  
ATOM    689  OH  TYR A  42       0.902  44.016  28.849  1.00  1.32           O  
ATOM    690  H   TYR A  42       5.985  47.658  27.798  1.00  1.32           H  
ATOM    691  HA  TYR A  42       6.680  45.220  29.369  1.00  1.32           H  
ATOM    692 1HB  TYR A  42       6.048  45.644  26.444  1.00  1.32           H  
ATOM    693 2HB  TYR A  42       6.602  44.100  27.107  1.00  1.32           H  
ATOM    694  HD1 TYR A  42       3.987  46.344  26.678  1.00  1.32           H  
ATOM    695  HD2 TYR A  42       5.246  42.996  28.915  1.00  1.32           H  
ATOM    696  HE1 TYR A  42       1.635  45.915  27.339  1.00  1.32           H  
ATOM    697  HE2 TYR A  42       2.913  42.557  29.587  1.00  1.32           H  
ATOM    698  HH  TYR A  42       0.329  44.672  28.441  1.00  1.32           H  
ATOM    699  N   THR A  43       8.896  47.033  28.219  1.00  1.41           N  
ATOM    700  CA  THR A  43      10.329  47.202  28.040  1.00  1.41           C  
ATOM    701  C   THR A  43      10.921  47.789  29.324  1.00  1.41           C  
ATOM    702  O   THR A  43      12.114  47.641  29.602  1.00  1.41           O  
ATOM    703  CB  THR A  43      10.643  48.135  26.853  1.00  1.41           C  
ATOM    704  OG1 THR A  43      10.146  49.461  27.113  1.00  1.41           O  
ATOM    705  CG2 THR A  43       9.972  47.606  25.611  1.00  1.41           C  
ATOM    706  H   THR A  43       8.338  47.864  28.392  1.00  1.41           H  
ATOM    707  HA  THR A  43      10.788  46.230  27.858  1.00  1.41           H  
ATOM    708  HB  THR A  43      11.720  48.177  26.692  1.00  1.41           H  
ATOM    709  HG1 THR A  43       9.281  49.418  27.574  1.00  1.41           H  
ATOM    710 1HG2 THR A  43      10.194  48.257  24.767  1.00  1.41           H  
ATOM    711 2HG2 THR A  43      10.341  46.608  25.407  1.00  1.41           H  
ATOM    712 3HG2 THR A  43       8.892  47.574  25.769  1.00  1.41           H  
ATOM    713  N   GLU A  44      10.062  48.415  30.136  1.00  1.54           N  
ATOM    714  CA  GLU A  44      10.500  49.038  31.383  1.00  1.54           C  
ATOM    715  C   GLU A  44      10.625  48.005  32.513  1.00  1.54           C  
ATOM    716  O   GLU A  44       9.633  47.429  32.980  1.00  1.54           O  
ATOM    717  CB  GLU A  44       9.541  50.167  31.787  1.00  1.54           C  
ATOM    718  CG  GLU A  44       9.523  51.365  30.812  1.00  1.54           C  
ATOM    719  CD  GLU A  44       8.609  52.501  31.236  1.00  1.54           C  
ATOM    720  OE1 GLU A  44       8.035  52.415  32.297  1.00  1.54           O  
ATOM    721  OE2 GLU A  44       8.472  53.453  30.486  1.00  1.54           O  
ATOM    722  H   GLU A  44       9.101  48.525  29.830  1.00  1.54           H  
ATOM    723  HA  GLU A  44      11.484  49.475  31.218  1.00  1.54           H  
ATOM    724 1HB  GLU A  44       8.526  49.775  31.865  1.00  1.54           H  
ATOM    725 2HB  GLU A  44       9.827  50.542  32.763  1.00  1.54           H  
ATOM    726 1HG  GLU A  44      10.537  51.752  30.735  1.00  1.54           H  
ATOM    727 2HG  GLU A  44       9.234  51.020  29.830  1.00  1.54           H  
ATOM    728  N   LYS A  45      11.857  47.799  32.980  1.00  1.68           N  
ATOM    729  CA  LYS A  45      12.156  46.767  33.979  1.00  1.68           C  
ATOM    730  C   LYS A  45      11.818  47.229  35.395  1.00  1.68           C  
ATOM    731  O   LYS A  45      12.706  47.491  36.206  1.00  1.68           O  
ATOM    732  CB  LYS A  45      13.642  46.399  33.922  1.00  1.68           C  
ATOM    733  CG  LYS A  45      14.158  45.941  32.543  1.00  1.68           C  
ATOM    734  CD  LYS A  45      13.538  44.636  32.071  1.00  1.68           C  
ATOM    735  CE  LYS A  45      14.151  44.206  30.738  1.00  1.68           C  
ATOM    736  NZ  LYS A  45      13.566  42.950  30.247  1.00  1.68           N  
ATOM    737  H   LYS A  45      12.616  48.332  32.581  1.00  1.68           H  
ATOM    738  HA  LYS A  45      11.557  45.881  33.755  1.00  1.68           H  
ATOM    739 1HB  LYS A  45      14.240  47.255  34.235  1.00  1.68           H  
ATOM    740 2HB  LYS A  45      13.834  45.590  34.631  1.00  1.68           H  
ATOM    741 1HG  LYS A  45      13.926  46.714  31.804  1.00  1.68           H  
ATOM    742 2HG  LYS A  45      15.239  45.819  32.584  1.00  1.68           H  
ATOM    743 1HD  LYS A  45      13.697  43.843  32.809  1.00  1.68           H  
ATOM    744 2HD  LYS A  45      12.461  44.766  31.933  1.00  1.68           H  
ATOM    745 1HE  LYS A  45      13.979  44.988  29.998  1.00  1.68           H  
ATOM    746 2HE  LYS A  45      15.222  44.065  30.864  1.00  1.68           H  
ATOM    747 1HZ  LYS A  45      13.957  42.671  29.377  1.00  1.68           H  
ATOM    748 2HZ  LYS A  45      13.719  42.202  30.925  1.00  1.68           H  
ATOM    749 3HZ  LYS A  45      12.556  43.053  30.115  1.00  1.68           H  
ATOM    750  N   ASN A  46      10.526  47.315  35.677  1.00  1.82           N  
ATOM    751  CA  ASN A  46       9.998  47.821  36.948  1.00  1.82           C  
ATOM    752  C   ASN A  46       9.526  46.743  37.928  1.00  1.82           C  
ATOM    753  O   ASN A  46       8.699  47.015  38.799  1.00  1.82           O  
ATOM    754  CB  ASN A  46       8.877  48.807  36.702  1.00  1.82           C  
ATOM    755  CG  ASN A  46       9.355  50.102  36.087  1.00  1.82           C  
ATOM    756  OD1 ASN A  46      10.438  50.599  36.422  1.00  1.82           O  
ATOM    757  ND2 ASN A  46       8.563  50.665  35.215  1.00  1.82           N  
ATOM    758  H   ASN A  46       9.890  47.076  34.916  1.00  1.82           H  
ATOM    759  HA  ASN A  46      10.805  48.358  37.448  1.00  1.82           H  
ATOM    760 1HB  ASN A  46       8.141  48.356  36.036  1.00  1.82           H  
ATOM    761 2HB  ASN A  46       8.376  49.028  37.643  1.00  1.82           H  
ATOM    762 1HD2 ASN A  46       8.828  51.534  34.783  1.00  1.82           H  
ATOM    763 2HD2 ASN A  46       7.695  50.239  34.974  1.00  1.82           H  
ATOM    764  N   GLY A  47      10.024  45.522  37.788  1.00  1.93           N  
ATOM    765  CA  GLY A  47       9.610  44.450  38.689  1.00  1.93           C  
ATOM    766  C   GLY A  47      10.387  43.164  38.457  1.00  1.93           C  
ATOM    767  O   GLY A  47      11.442  43.170  37.828  1.00  1.93           O  
ATOM    768  H   GLY A  47      10.700  45.342  37.057  1.00  1.93           H  
ATOM    769 1HA  GLY A  47       9.746  44.774  39.721  1.00  1.93           H  
ATOM    770 2HA  GLY A  47       8.546  44.260  38.556  1.00  1.93           H  
ATOM    771  N   GLN A  48       9.878  42.068  39.009  1.00  1.97           N  
ATOM    772  CA  GLN A  48      10.533  40.770  38.906  1.00  1.97           C  
ATOM    773  C   GLN A  48       9.512  39.651  39.029  1.00  1.97           C  
ATOM    774  O   GLN A  48       8.378  39.882  39.450  1.00  1.97           O  
ATOM    775  CB  GLN A  48      11.578  40.594  40.001  1.00  1.97           C  
ATOM    776  CG  GLN A  48      11.008  40.533  41.406  1.00  1.97           C  
ATOM    777  CD  GLN A  48      12.089  40.384  42.462  1.00  1.97           C  
ATOM    778  OE1 GLN A  48      12.628  41.376  42.967  1.00  1.97           O  
ATOM    779  NE2 GLN A  48      12.418  39.138  42.788  1.00  1.97           N  
ATOM    780  H   GLN A  48       9.007  42.134  39.516  1.00  1.97           H  
ATOM    781  HA  GLN A  48      11.015  40.692  37.930  1.00  1.97           H  
ATOM    782 1HB  GLN A  48      12.151  39.677  39.826  1.00  1.97           H  
ATOM    783 2HB  GLN A  48      12.263  41.423  39.959  1.00  1.97           H  
ATOM    784 1HG  GLN A  48      10.448  41.444  41.607  1.00  1.97           H  
ATOM    785 2HG  GLN A  48      10.350  39.663  41.473  1.00  1.97           H  
ATOM    786 1HE2 GLN A  48      13.136  38.960  43.460  1.00  1.97           H  
ATOM    787 2HE2 GLN A  48      11.953  38.359  42.335  1.00  1.97           H  
ATOM    788  N   LEU A  49       9.917  38.440  38.674  1.00  1.95           N  
ATOM    789  CA  LEU A  49       9.057  37.280  38.855  1.00  1.95           C  
ATOM    790  C   LEU A  49       9.392  36.629  40.196  1.00  1.95           C  
ATOM    791  O   LEU A  49      10.523  36.727  40.677  1.00  1.95           O  
ATOM    792  CB  LEU A  49       9.228  36.294  37.694  1.00  1.95           C  
ATOM    793  CG  LEU A  49       8.944  36.909  36.326  1.00  1.95           C  
ATOM    794  CD1 LEU A  49       9.133  35.904  35.217  1.00  1.95           C  
ATOM    795  CD2 LEU A  49       7.549  37.457  36.317  1.00  1.95           C  
ATOM    796  H   LEU A  49      10.848  38.315  38.301  1.00  1.95           H  
ATOM    797  HA  LEU A  49       8.018  37.607  38.879  1.00  1.95           H  
ATOM    798 1HB  LEU A  49      10.255  35.922  37.693  1.00  1.95           H  
ATOM    799 2HB  LEU A  49       8.551  35.453  37.838  1.00  1.95           H  
ATOM    800  HG  LEU A  49       9.655  37.703  36.154  1.00  1.95           H  
ATOM    801 1HD1 LEU A  49       8.941  36.405  34.275  1.00  1.95           H  
ATOM    802 2HD1 LEU A  49      10.135  35.522  35.225  1.00  1.95           H  
ATOM    803 3HD1 LEU A  49       8.436  35.082  35.345  1.00  1.95           H  
ATOM    804 1HD2 LEU A  49       7.363  37.903  35.365  1.00  1.95           H  
ATOM    805 2HD2 LEU A  49       6.838  36.652  36.483  1.00  1.95           H  
ATOM    806 3HD2 LEU A  49       7.438  38.208  37.102  1.00  1.95           H  
ATOM    807  N   ILE A  50       8.422  35.936  40.785  1.00  1.88           N  
ATOM    808  CA  ILE A  50       8.598  35.286  42.088  1.00  1.88           C  
ATOM    809  C   ILE A  50       9.613  34.137  42.100  1.00  1.88           C  
ATOM    810  O   ILE A  50      10.044  33.699  43.165  1.00  1.88           O  
ATOM    811  CB  ILE A  50       7.247  34.779  42.614  1.00  1.88           C  
ATOM    812  CG1 ILE A  50       6.696  33.690  41.696  1.00  1.88           C  
ATOM    813  CG2 ILE A  50       6.269  35.943  42.698  1.00  1.88           C  
ATOM    814  CD1 ILE A  50       5.476  32.994  42.240  1.00  1.88           C  
ATOM    815  H   ILE A  50       7.518  35.884  40.336  1.00  1.88           H  
ATOM    816  HA  ILE A  50       8.957  36.044  42.784  1.00  1.88           H  
ATOM    817  HB  ILE A  50       7.383  34.342  43.603  1.00  1.88           H  
ATOM    818 1HG1 ILE A  50       6.452  34.125  40.731  1.00  1.88           H  
ATOM    819 2HG1 ILE A  50       7.458  32.939  41.560  1.00  1.88           H  
ATOM    820 1HG2 ILE A  50       5.311  35.590  43.080  1.00  1.88           H  
ATOM    821 2HG2 ILE A  50       6.668  36.704  43.368  1.00  1.88           H  
ATOM    822 3HG2 ILE A  50       6.129  36.372  41.705  1.00  1.88           H  
ATOM    823 1HD1 ILE A  50       5.151  32.226  41.541  1.00  1.88           H  
ATOM    824 2HD1 ILE A  50       5.721  32.531  43.196  1.00  1.88           H  
ATOM    825 3HD1 ILE A  50       4.675  33.718  42.380  1.00  1.88           H  
ATOM    826  N   TYR A  51      10.005  33.663  40.922  1.00  1.83           N  
ATOM    827  CA  TYR A  51      10.985  32.595  40.815  1.00  1.83           C  
ATOM    828  C   TYR A  51      12.360  33.131  40.424  1.00  1.83           C  
ATOM    829  O   TYR A  51      13.264  32.351  40.125  1.00  1.83           O  
ATOM    830  CB  TYR A  51      10.546  31.567  39.769  1.00  1.83           C  
ATOM    831  CG  TYR A  51       9.254  30.869  40.089  1.00  1.83           C  
ATOM    832  CD1 TYR A  51       8.103  31.205  39.392  1.00  1.83           C  
ATOM    833  CD2 TYR A  51       9.208  29.908  41.082  1.00  1.83           C  
ATOM    834  CE1 TYR A  51       6.912  30.577  39.684  1.00  1.83           C  
ATOM    835  CE2 TYR A  51       8.013  29.280  41.376  1.00  1.83           C  
ATOM    836  CZ  TYR A  51       6.869  29.613  40.681  1.00  1.83           C  
ATOM    837  OH  TYR A  51       5.678  28.991  40.976  1.00  1.83           O  
ATOM    838  H   TYR A  51       9.612  34.061  40.084  1.00  1.83           H  
ATOM    839  HA  TYR A  51      11.080  32.106  41.785  1.00  1.83           H  
ATOM    840 1HB  TYR A  51      10.433  32.066  38.806  1.00  1.83           H  
ATOM    841 2HB  TYR A  51      11.317  30.814  39.653  1.00  1.83           H  
ATOM    842  HD1 TYR A  51       8.140  31.966  38.614  1.00  1.83           H  
ATOM    843  HD2 TYR A  51      10.112  29.648  41.633  1.00  1.83           H  
ATOM    844  HE1 TYR A  51       6.008  30.841  39.137  1.00  1.83           H  
ATOM    845  HE2 TYR A  51       7.973  28.524  42.160  1.00  1.83           H  
ATOM    846  HH  TYR A  51       4.985  29.344  40.411  1.00  1.83           H  
ATOM    847  N   THR A  52      12.522  34.454  40.409  1.00  1.83           N  
ATOM    848  CA  THR A  52      13.790  35.034  40.006  1.00  1.83           C  
ATOM    849  C   THR A  52      14.485  35.799  41.153  1.00  1.83           C  
ATOM    850  O   THR A  52      14.047  36.894  41.489  1.00  1.83           O  
ATOM    851  CB  THR A  52      13.567  35.992  38.835  1.00  1.83           C  
ATOM    852  OG1 THR A  52      12.980  35.277  37.741  1.00  1.83           O  
ATOM    853  CG2 THR A  52      14.854  36.561  38.407  1.00  1.83           C  
ATOM    854  H   THR A  52      11.757  35.079  40.665  1.00  1.83           H  
ATOM    855  HA  THR A  52      14.403  34.235  39.630  1.00  1.83           H  
ATOM    856  HB  THR A  52      12.896  36.794  39.145  1.00  1.83           H  
ATOM    857  HG1 THR A  52      13.488  34.476  37.573  1.00  1.83           H  
ATOM    858 1HG2 THR A  52      14.708  37.248  37.572  1.00  1.83           H  
ATOM    859 2HG2 THR A  52      15.297  37.085  39.238  1.00  1.83           H  
ATOM    860 3HG2 THR A  52      15.480  35.757  38.107  1.00  1.83           H  
ATOM    861  N   PRO A  53      15.567  35.268  41.765  1.00  1.89           N  
ATOM    862  CA  PRO A  53      16.294  35.860  42.885  1.00  1.89           C  
ATOM    863  C   PRO A  53      17.086  37.136  42.576  1.00  1.89           C  
ATOM    864  O   PRO A  53      17.462  37.857  43.503  1.00  1.89           O  
ATOM    865  CB  PRO A  53      17.222  34.719  43.318  1.00  1.89           C  
ATOM    866  CG  PRO A  53      17.387  33.862  42.104  1.00  1.89           C  
ATOM    867  CD  PRO A  53      16.068  33.943  41.381  1.00  1.89           C  
ATOM    868  HA  PRO A  53      15.571  36.067  43.688  1.00  1.89           H  
ATOM    869 1HB  PRO A  53      18.182  35.140  43.661  1.00  1.89           H  
ATOM    870 2HB  PRO A  53      16.785  34.180  44.169  1.00  1.89           H  
ATOM    871 1HG  PRO A  53      18.211  34.215  41.488  1.00  1.89           H  
ATOM    872 2HG  PRO A  53      17.642  32.837  42.402  1.00  1.89           H  
ATOM    873 1HD  PRO A  53      16.297  33.863  40.330  1.00  1.89           H  
ATOM    874 2HD  PRO A  53      15.368  33.170  41.720  1.00  1.89           H  
ATOM    875  N   PHE A  54      17.347  37.425  41.301  1.00  2.01           N  
ATOM    876  CA  PHE A  54      18.138  38.609  40.974  1.00  2.01           C  
ATOM    877  C   PHE A  54      17.377  39.575  40.074  1.00  2.01           C  
ATOM    878  O   PHE A  54      16.522  39.169  39.289  1.00  2.01           O  
ATOM    879  CB  PHE A  54      19.447  38.216  40.301  1.00  2.01           C  
ATOM    880  CG  PHE A  54      20.340  37.358  41.163  1.00  2.01           C  
ATOM    881  CD1 PHE A  54      20.333  35.988  41.023  1.00  2.01           C  
ATOM    882  CD2 PHE A  54      21.162  37.913  42.118  1.00  2.01           C  
ATOM    883  CE1 PHE A  54      21.121  35.187  41.800  1.00  2.01           C  
ATOM    884  CE2 PHE A  54      21.964  37.112  42.906  1.00  2.01           C  
ATOM    885  CZ  PHE A  54      21.941  35.743  42.744  1.00  2.01           C  
ATOM    886  H   PHE A  54      17.022  36.820  40.562  1.00  2.01           H  
ATOM    887  HA  PHE A  54      18.374  39.135  41.898  1.00  2.01           H  
ATOM    888 1HB  PHE A  54      19.231  37.665  39.392  1.00  2.01           H  
ATOM    889 2HB  PHE A  54      19.998  39.113  40.019  1.00  2.01           H  
ATOM    890  HD1 PHE A  54      19.698  35.545  40.278  1.00  2.01           H  
ATOM    891  HD2 PHE A  54      21.176  38.995  42.247  1.00  2.01           H  
ATOM    892  HE1 PHE A  54      21.094  34.110  41.664  1.00  2.01           H  
ATOM    893  HE2 PHE A  54      22.613  37.560  43.656  1.00  2.01           H  
ATOM    894  HZ  PHE A  54      22.571  35.108  43.365  1.00  2.01           H  
ATOM    895  N   THR A  55      17.696  40.864  40.188  1.00  2.17           N  
ATOM    896  CA  THR A  55      17.032  41.875  39.374  1.00  2.17           C  
ATOM    897  C   THR A  55      18.011  42.714  38.534  1.00  2.17           C  
ATOM    898  O   THR A  55      18.262  42.415  37.376  1.00  2.17           O  
ATOM    899  CB  THR A  55      16.178  42.809  40.263  1.00  2.17           C  
ATOM    900  OG1 THR A  55      17.004  43.409  41.266  1.00  2.17           O  
ATOM    901  CG2 THR A  55      15.087  42.013  40.933  1.00  2.17           C  
ATOM    902  H   THR A  55      18.405  41.145  40.850  1.00  2.17           H  
ATOM    903  HA  THR A  55      16.357  41.370  38.680  1.00  2.17           H  
ATOM    904  HB  THR A  55      15.728  43.588  39.646  1.00  2.17           H  
ATOM    905  HG1 THR A  55      16.444  43.891  41.889  1.00  2.17           H  
ATOM    906 1HG2 THR A  55      14.480  42.675  41.548  1.00  2.17           H  
ATOM    907 2HG2 THR A  55      14.475  41.557  40.169  1.00  2.17           H  
ATOM    908 3HG2 THR A  55      15.516  41.235  41.559  1.00  2.17           H  
ATOM    909  N   GLU A  56      18.523  43.790  39.118  1.00  2.32           N  
ATOM    910  CA  GLU A  56      19.374  44.746  38.410  1.00  2.32           C  
ATOM    911  C   GLU A  56      20.641  44.140  37.799  1.00  2.32           C  
ATOM    912  O   GLU A  56      21.414  43.452  38.470  1.00  2.32           O  
ATOM    913  CB  GLU A  56      19.757  45.886  39.357  1.00  2.32           C  
ATOM    914  CG  GLU A  56      20.543  47.030  38.709  1.00  2.32           C  
ATOM    915  CD  GLU A  56      20.859  48.158  39.676  1.00  2.32           C  
ATOM    916  OE1 GLU A  56      20.496  48.055  40.824  1.00  2.32           O  
ATOM    917  OE2 GLU A  56      21.466  49.118  39.260  1.00  2.32           O  
ATOM    918  H   GLU A  56      18.275  43.945  40.085  1.00  2.32           H  
ATOM    919  HA  GLU A  56      18.788  45.167  37.593  1.00  2.32           H  
ATOM    920 1HB  GLU A  56      18.853  46.309  39.795  1.00  2.32           H  
ATOM    921 2HB  GLU A  56      20.358  45.489  40.174  1.00  2.32           H  
ATOM    922 1HG  GLU A  56      21.476  46.644  38.306  1.00  2.32           H  
ATOM    923 2HG  GLU A  56      19.964  47.424  37.877  1.00  2.32           H  
ATOM    924  N   ASP A  57      20.905  44.476  36.535  1.00  2.39           N  
ATOM    925  CA  ASP A  57      22.095  43.985  35.839  1.00  2.39           C  
ATOM    926  C   ASP A  57      23.331  44.809  36.179  1.00  2.39           C  
ATOM    927  O   ASP A  57      23.861  45.552  35.350  1.00  2.39           O  
ATOM    928  CB  ASP A  57      21.885  43.978  34.321  1.00  2.39           C  
ATOM    929  CG  ASP A  57      20.919  42.900  33.864  1.00  2.39           C  
ATOM    930  OD1 ASP A  57      20.980  41.822  34.401  1.00  2.39           O  
ATOM    931  OD2 ASP A  57      20.136  43.147  32.967  1.00  2.39           O  
ATOM    932  H   ASP A  57      20.247  45.058  36.039  1.00  2.39           H  
ATOM    933  HA  ASP A  57      22.278  42.960  36.161  1.00  2.39           H  
ATOM    934 1HB  ASP A  57      21.509  44.948  34.001  1.00  2.39           H  
ATOM    935 2HB  ASP A  57      22.838  43.823  33.827  1.00  2.39           H  
ATOM    936  N   THR A  58      23.785  44.659  37.410  1.00  2.32           N  
ATOM    937  CA  THR A  58      24.924  45.416  37.912  1.00  2.32           C  
ATOM    938  C   THR A  58      26.177  44.824  37.280  1.00  2.32           C  
ATOM    939  O   THR A  58      26.091  43.741  36.717  1.00  2.32           O  
ATOM    940  CB  THR A  58      25.013  45.265  39.447  1.00  2.32           C  
ATOM    941  OG1 THR A  58      25.257  43.892  39.769  1.00  2.32           O  
ATOM    942  CG2 THR A  58      23.720  45.707  40.086  1.00  2.32           C  
ATOM    943  H   THR A  58      23.261  44.023  38.017  1.00  2.32           H  
ATOM    944  HA  THR A  58      24.807  46.462  37.632  1.00  2.32           H  
ATOM    945  HB  THR A  58      25.819  45.860  39.843  1.00  2.32           H  
ATOM    946  HG1 THR A  58      26.171  43.673  39.513  1.00  2.32           H  
ATOM    947 1HG2 THR A  58      23.787  45.590  41.165  1.00  2.32           H  
ATOM    948 2HG2 THR A  58      23.533  46.752  39.845  1.00  2.32           H  
ATOM    949 3HG2 THR A  58      22.905  45.100  39.711  1.00  2.32           H  
ATOM    950  N   PRO A  59      27.317  45.527  37.247  1.00  2.12           N  
ATOM    951  CA  PRO A  59      28.612  44.997  36.853  1.00  2.12           C  
ATOM    952  C   PRO A  59      29.120  44.098  37.978  1.00  2.12           C  
ATOM    953  O   PRO A  59      28.670  44.264  39.113  1.00  2.12           O  
ATOM    954  CB  PRO A  59      29.451  46.269  36.663  1.00  2.12           C  
ATOM    955  CG  PRO A  59      28.819  47.286  37.593  1.00  2.12           C  
ATOM    956  CD  PRO A  59      27.325  46.979  37.548  1.00  2.12           C  
ATOM    957  HA  PRO A  59      28.490  44.445  35.912  1.00  2.12           H  
ATOM    958 1HB  PRO A  59      30.501  46.065  36.917  1.00  2.12           H  
ATOM    959 2HB  PRO A  59      29.429  46.579  35.608  1.00  2.12           H  
ATOM    960 1HG  PRO A  59      29.243  47.185  38.605  1.00  2.12           H  
ATOM    961 2HG  PRO A  59      29.055  48.306  37.254  1.00  2.12           H  
ATOM    962 1HD  PRO A  59      26.898  47.214  38.515  1.00  2.12           H  
ATOM    963 2HD  PRO A  59      26.838  47.540  36.736  1.00  2.12           H  
ATOM    964  N   SER A  60      30.055  43.170  37.711  1.00  1.87           N  
ATOM    965  CA  SER A  60      30.678  42.875  36.412  1.00  1.87           C  
ATOM    966  C   SER A  60      29.809  42.024  35.512  1.00  1.87           C  
ATOM    967  O   SER A  60      28.851  41.409  35.975  1.00  1.87           O  
ATOM    968  CB  SER A  60      31.963  42.103  36.635  1.00  1.87           C  
ATOM    969  OG  SER A  60      31.696  40.797  37.154  1.00  1.87           O  
ATOM    970  H   SER A  60      30.371  42.618  38.495  1.00  1.87           H  
ATOM    971  HA  SER A  60      30.897  43.813  35.901  1.00  1.87           H  
ATOM    972 1HB  SER A  60      32.515  42.020  35.699  1.00  1.87           H  
ATOM    973 2HB  SER A  60      32.591  42.651  37.335  1.00  1.87           H  
ATOM    974  HG  SER A  60      32.554  40.451  37.442  1.00  1.87           H  
ATOM    975  N   VAL A  61      30.192  41.915  34.242  1.00  1.63           N  
ATOM    976  CA  VAL A  61      29.455  41.041  33.344  1.00  1.63           C  
ATOM    977  C   VAL A  61      29.498  39.601  33.812  1.00  1.63           C  
ATOM    978  O   VAL A  61      28.503  38.887  33.702  1.00  1.63           O  
ATOM    979  CB  VAL A  61      29.941  41.130  31.902  1.00  1.63           C  
ATOM    980  CG1 VAL A  61      29.274  40.030  31.124  1.00  1.63           C  
ATOM    981  CG2 VAL A  61      29.553  42.485  31.329  1.00  1.63           C  
ATOM    982  H   VAL A  61      30.984  42.439  33.898  1.00  1.63           H  
ATOM    983  HA  VAL A  61      28.422  41.363  33.347  1.00  1.63           H  
ATOM    984  HB  VAL A  61      31.019  40.991  31.853  1.00  1.63           H  
ATOM    985 1HG1 VAL A  61      29.586  40.068  30.082  1.00  1.63           H  
ATOM    986 2HG1 VAL A  61      29.547  39.067  31.549  1.00  1.63           H  
ATOM    987 3HG1 VAL A  61      28.204  40.161  31.197  1.00  1.63           H  
ATOM    988 1HG2 VAL A  61      29.877  42.546  30.290  1.00  1.63           H  
ATOM    989 2HG2 VAL A  61      28.473  42.599  31.378  1.00  1.63           H  
ATOM    990 3HG2 VAL A  61      30.028  43.277  31.905  1.00  1.63           H  
ATOM    991  N   GLY A  62      30.647  39.149  34.311  1.00  1.44           N  
ATOM    992  CA  GLY A  62      30.717  37.782  34.797  1.00  1.44           C  
ATOM    993  C   GLY A  62      29.663  37.560  35.885  1.00  1.44           C  
ATOM    994  O   GLY A  62      29.002  36.516  35.902  1.00  1.44           O  
ATOM    995  H   GLY A  62      31.447  39.760  34.375  1.00  1.44           H  
ATOM    996 1HA  GLY A  62      30.552  37.090  33.972  1.00  1.44           H  
ATOM    997 2HA  GLY A  62      31.711  37.587  35.197  1.00  1.44           H  
ATOM    998  N   GLN A  63      29.462  38.554  36.770  1.00  1.32           N  
ATOM    999  CA  GLN A  63      28.430  38.411  37.801  1.00  1.32           C  
ATOM   1000  C   GLN A  63      27.036  38.373  37.164  1.00  1.32           C  
ATOM   1001  O   GLN A  63      26.169  37.614  37.597  1.00  1.32           O  
ATOM   1002  CB  GLN A  63      28.482  39.567  38.803  1.00  1.32           C  
ATOM   1003  CG  GLN A  63      27.565  39.434  40.041  1.00  1.32           C  
ATOM   1004  CD  GLN A  63      27.953  38.304  41.018  1.00  1.32           C  
ATOM   1005  OE1 GLN A  63      29.117  38.238  41.429  1.00  1.32           O  
ATOM   1006  NE2 GLN A  63      27.000  37.456  41.431  1.00  1.32           N  
ATOM   1007  H   GLN A  63      30.045  39.399  36.740  1.00  1.32           H  
ATOM   1008  HA  GLN A  63      28.592  37.473  38.331  1.00  1.32           H  
ATOM   1009 1HB  GLN A  63      29.505  39.693  39.151  1.00  1.32           H  
ATOM   1010 2HB  GLN A  63      28.204  40.493  38.292  1.00  1.32           H  
ATOM   1011 1HG  GLN A  63      27.581  40.378  40.584  1.00  1.32           H  
ATOM   1012 2HG  GLN A  63      26.556  39.232  39.686  1.00  1.32           H  
ATOM   1013 1HE2 GLN A  63      27.228  36.746  42.097  1.00  1.32           H  
ATOM   1014 2HE2 GLN A  63      26.038  37.522  41.099  1.00  1.32           H  
ATOM   1015  N   ARG A  64      26.822  39.155  36.096  1.00  1.25           N  
ATOM   1016  CA  ARG A  64      25.509  39.181  35.444  1.00  1.25           C  
ATOM   1017  C   ARG A  64      25.201  37.809  34.877  1.00  1.25           C  
ATOM   1018  O   ARG A  64      24.075  37.302  34.993  1.00  1.25           O  
ATOM   1019  CB  ARG A  64      25.481  40.169  34.282  1.00  1.25           C  
ATOM   1020  CG  ARG A  64      25.573  41.595  34.666  1.00  1.25           C  
ATOM   1021  CD  ARG A  64      25.627  42.492  33.498  1.00  1.25           C  
ATOM   1022  NE  ARG A  64      25.862  43.848  33.913  1.00  1.25           N  
ATOM   1023  CZ  ARG A  64      26.197  44.862  33.091  1.00  1.25           C  
ATOM   1024  NH1 ARG A  64      26.339  44.640  31.809  1.00  1.25           N  
ATOM   1025  NH2 ARG A  64      26.388  46.083  33.556  1.00  1.25           N  
ATOM   1026  H   ARG A  64      27.567  39.777  35.777  1.00  1.25           H  
ATOM   1027  HA  ARG A  64      24.750  39.452  36.179  1.00  1.25           H  
ATOM   1028 1HB  ARG A  64      26.286  39.960  33.589  1.00  1.25           H  
ATOM   1029 2HB  ARG A  64      24.548  40.046  33.731  1.00  1.25           H  
ATOM   1030 1HG  ARG A  64      24.704  41.872  35.266  1.00  1.25           H  
ATOM   1031 2HG  ARG A  64      26.475  41.742  35.251  1.00  1.25           H  
ATOM   1032 1HD  ARG A  64      26.401  42.197  32.808  1.00  1.25           H  
ATOM   1033 2HD  ARG A  64      24.670  42.458  32.996  1.00  1.25           H  
ATOM   1034  HE  ARG A  64      25.784  44.031  34.920  1.00  1.25           H  
ATOM   1035 1HH1 ARG A  64      26.202  43.707  31.445  1.00  1.25           H  
ATOM   1036 2HH1 ARG A  64      26.589  45.397  31.192  1.00  1.25           H  
ATOM   1037 1HH2 ARG A  64      26.267  46.280  34.541  1.00  1.25           H  
ATOM   1038 2HH2 ARG A  64      26.638  46.829  32.926  1.00  1.25           H  
ATOM   1039  N   LEU A  65      26.221  37.190  34.284  1.00  1.22           N  
ATOM   1040  CA  LEU A  65      26.066  35.871  33.714  1.00  1.22           C  
ATOM   1041  C   LEU A  65      25.835  34.844  34.812  1.00  1.22           C  
ATOM   1042  O   LEU A  65      24.974  33.981  34.676  1.00  1.22           O  
ATOM   1043  CB  LEU A  65      27.278  35.547  32.850  1.00  1.22           C  
ATOM   1044  CG  LEU A  65      27.358  36.389  31.558  1.00  1.22           C  
ATOM   1045  CD1 LEU A  65      28.685  36.162  30.877  1.00  1.22           C  
ATOM   1046  CD2 LEU A  65      26.197  35.992  30.644  1.00  1.22           C  
ATOM   1047  H   LEU A  65      27.120  37.671  34.215  1.00  1.22           H  
ATOM   1048  HA  LEU A  65      25.194  35.882  33.065  1.00  1.22           H  
ATOM   1049 1HB  LEU A  65      28.180  35.739  33.433  1.00  1.22           H  
ATOM   1050 2HB  LEU A  65      27.252  34.495  32.577  1.00  1.22           H  
ATOM   1051  HG  LEU A  65      27.282  37.452  31.807  1.00  1.22           H  
ATOM   1052 1HD1 LEU A  65      28.734  36.765  29.970  1.00  1.22           H  
ATOM   1053 2HD1 LEU A  65      29.490  36.457  31.552  1.00  1.22           H  
ATOM   1054 3HD1 LEU A  65      28.790  35.110  30.622  1.00  1.22           H  
ATOM   1055 1HD2 LEU A  65      26.235  36.575  29.729  1.00  1.22           H  
ATOM   1056 2HD2 LEU A  65      26.276  34.933  30.397  1.00  1.22           H  
ATOM   1057 3HD2 LEU A  65      25.250  36.176  31.154  1.00  1.22           H  
ATOM   1058  N   LEU A  66      26.532  34.965  35.939  1.00  1.20           N  
ATOM   1059  CA  LEU A  66      26.295  34.032  37.032  1.00  1.20           C  
ATOM   1060  C   LEU A  66      24.875  34.143  37.540  1.00  1.20           C  
ATOM   1061  O   LEU A  66      24.194  33.132  37.729  1.00  1.20           O  
ATOM   1062  CB  LEU A  66      27.254  34.255  38.194  1.00  1.20           C  
ATOM   1063  CG  LEU A  66      26.975  33.358  39.406  1.00  1.20           C  
ATOM   1064  CD1 LEU A  66      27.068  31.891  38.994  1.00  1.20           C  
ATOM   1065  CD2 LEU A  66      27.973  33.681  40.494  1.00  1.20           C  
ATOM   1066  H   LEU A  66      27.255  35.681  36.026  1.00  1.20           H  
ATOM   1067  HA  LEU A  66      26.445  33.022  36.655  1.00  1.20           H  
ATOM   1068 1HB  LEU A  66      28.272  34.077  37.852  1.00  1.20           H  
ATOM   1069 2HB  LEU A  66      27.174  35.294  38.518  1.00  1.20           H  
ATOM   1070  HG  LEU A  66      25.965  33.545  39.772  1.00  1.20           H  
ATOM   1071 1HD1 LEU A  66      26.862  31.258  39.857  1.00  1.20           H  
ATOM   1072 2HD1 LEU A  66      26.335  31.687  38.211  1.00  1.20           H  
ATOM   1073 3HD1 LEU A  66      28.069  31.682  38.619  1.00  1.20           H  
ATOM   1074 1HD2 LEU A  66      27.780  33.054  41.365  1.00  1.20           H  
ATOM   1075 2HD2 LEU A  66      28.984  33.493  40.128  1.00  1.20           H  
ATOM   1076 3HD2 LEU A  66      27.878  34.730  40.770  1.00  1.20           H  
ATOM   1077  N   ASN A  67      24.424  35.374  37.777  1.00  1.21           N  
ATOM   1078  CA  ASN A  67      23.091  35.593  38.302  1.00  1.21           C  
ATOM   1079  C   ASN A  67      22.071  35.023  37.324  1.00  1.21           C  
ATOM   1080  O   ASN A  67      21.101  34.375  37.725  1.00  1.21           O  
ATOM   1081  CB  ASN A  67      22.846  37.071  38.502  1.00  1.21           C  
ATOM   1082  CG  ASN A  67      23.648  37.678  39.641  1.00  1.21           C  
ATOM   1083  OD1 ASN A  67      24.227  36.989  40.493  1.00  1.21           O  
ATOM   1084  ND2 ASN A  67      23.653  38.986  39.686  1.00  1.21           N  
ATOM   1085  H   ASN A  67      25.030  36.174  37.599  1.00  1.21           H  
ATOM   1086  HA  ASN A  67      22.988  35.067  39.250  1.00  1.21           H  
ATOM   1087 1HB  ASN A  67      23.116  37.594  37.583  1.00  1.21           H  
ATOM   1088 2HB  ASN A  67      21.793  37.245  38.666  1.00  1.21           H  
ATOM   1089 1HD2 ASN A  67      24.122  39.466  40.426  1.00  1.21           H  
ATOM   1090 2HD2 ASN A  67      23.164  39.509  38.990  1.00  1.21           H  
ATOM   1091  N   SER A  68      22.337  35.210  36.027  1.00  1.22           N  
ATOM   1092  CA  SER A  68      21.487  34.706  34.969  1.00  1.22           C  
ATOM   1093  C   SER A  68      21.437  33.192  34.963  1.00  1.22           C  
ATOM   1094  O   SER A  68      20.364  32.603  34.805  1.00  1.22           O  
ATOM   1095  CB  SER A  68      21.975  35.235  33.657  1.00  1.22           C  
ATOM   1096  OG  SER A  68      21.789  36.622  33.596  1.00  1.22           O  
ATOM   1097  H   SER A  68      23.147  35.768  35.758  1.00  1.22           H  
ATOM   1098  HA  SER A  68      20.478  35.078  35.139  1.00  1.22           H  
ATOM   1099 1HB  SER A  68      23.018  35.006  33.541  1.00  1.22           H  
ATOM   1100 2HB  SER A  68      21.457  34.747  32.863  1.00  1.22           H  
ATOM   1101  HG  SER A  68      22.463  37.002  34.216  1.00  1.22           H  
ATOM   1102  N   VAL A  69      22.575  32.544  35.182  1.00  1.22           N  
ATOM   1103  CA  VAL A  69      22.583  31.097  35.257  1.00  1.22           C  
ATOM   1104  C   VAL A  69      21.743  30.638  36.433  1.00  1.22           C  
ATOM   1105  O   VAL A  69      20.959  29.706  36.303  1.00  1.22           O  
ATOM   1106  CB  VAL A  69      24.006  30.538  35.361  1.00  1.22           C  
ATOM   1107  CG1 VAL A  69      23.947  29.049  35.683  1.00  1.22           C  
ATOM   1108  CG2 VAL A  69      24.719  30.743  34.019  1.00  1.22           C  
ATOM   1109  H   VAL A  69      23.448  33.065  35.277  1.00  1.22           H  
ATOM   1110  HA  VAL A  69      22.144  30.706  34.341  1.00  1.22           H  
ATOM   1111  HB  VAL A  69      24.544  31.051  36.160  1.00  1.22           H  
ATOM   1112 1HG1 VAL A  69      24.958  28.651  35.754  1.00  1.22           H  
ATOM   1113 2HG1 VAL A  69      23.434  28.910  36.634  1.00  1.22           H  
ATOM   1114 3HG1 VAL A  69      23.404  28.525  34.896  1.00  1.22           H  
ATOM   1115 1HG2 VAL A  69      25.731  30.349  34.081  1.00  1.22           H  
ATOM   1116 2HG2 VAL A  69      24.170  30.220  33.237  1.00  1.22           H  
ATOM   1117 3HG2 VAL A  69      24.758  31.791  33.778  1.00  1.22           H  
ATOM   1118  N   LEU A  70      21.880  31.293  37.575  1.00  1.23           N  
ATOM   1119  CA  LEU A  70      21.102  30.901  38.738  1.00  1.23           C  
ATOM   1120  C   LEU A  70      19.594  31.103  38.481  1.00  1.23           C  
ATOM   1121  O   LEU A  70      18.764  30.244  38.809  1.00  1.23           O  
ATOM   1122  CB  LEU A  70      21.598  31.724  39.923  1.00  1.23           C  
ATOM   1123  CG  LEU A  70      23.057  31.389  40.344  1.00  1.23           C  
ATOM   1124  CD1 LEU A  70      23.546  32.391  41.377  1.00  1.23           C  
ATOM   1125  CD2 LEU A  70      23.111  29.976  40.870  1.00  1.23           C  
ATOM   1126  H   LEU A  70      22.553  32.061  37.639  1.00  1.23           H  
ATOM   1127  HA  LEU A  70      21.282  29.847  38.937  1.00  1.23           H  
ATOM   1128 1HB  LEU A  70      21.561  32.776  39.653  1.00  1.23           H  
ATOM   1129 2HB  LEU A  70      20.942  31.558  40.774  1.00  1.23           H  
ATOM   1130  HG  LEU A  70      23.707  31.465  39.476  1.00  1.23           H  
ATOM   1131 1HD1 LEU A  70      24.575  32.156  41.649  1.00  1.23           H  
ATOM   1132 2HD1 LEU A  70      23.509  33.393  40.952  1.00  1.23           H  
ATOM   1133 3HD1 LEU A  70      22.916  32.345  42.260  1.00  1.23           H  
ATOM   1134 1HD2 LEU A  70      24.137  29.733  41.149  1.00  1.23           H  
ATOM   1135 2HD2 LEU A  70      22.465  29.886  41.743  1.00  1.23           H  
ATOM   1136 3HD2 LEU A  70      22.775  29.293  40.098  1.00  1.23           H  
ATOM   1137  N   ASN A  71      19.237  32.205  37.804  1.00  1.24           N  
ATOM   1138  CA  ASN A  71      17.836  32.481  37.479  1.00  1.24           C  
ATOM   1139  C   ASN A  71      17.312  31.379  36.557  1.00  1.24           C  
ATOM   1140  O   ASN A  71      16.181  30.891  36.697  1.00  1.24           O  
ATOM   1141  CB  ASN A  71      17.722  33.823  36.759  1.00  1.24           C  
ATOM   1142  CG  ASN A  71      17.988  35.034  37.643  1.00  1.24           C  
ATOM   1143  OD1 ASN A  71      17.885  34.951  38.866  1.00  1.24           O  
ATOM   1144  ND2 ASN A  71      18.326  36.161  37.046  1.00  1.24           N  
ATOM   1145  H   ASN A  71      19.950  32.889  37.554  1.00  1.24           H  
ATOM   1146  HA  ASN A  71      17.244  32.477  38.394  1.00  1.24           H  
ATOM   1147 1HB  ASN A  71      18.420  33.846  35.926  1.00  1.24           H  
ATOM   1148 2HB  ASN A  71      16.721  33.916  36.338  1.00  1.24           H  
ATOM   1149 1HD2 ASN A  71      18.514  36.977  37.587  1.00  1.24           H  
ATOM   1150 2HD2 ASN A  71      18.415  36.230  36.043  1.00  1.24           H  
ATOM   1151  N   THR A  72      18.178  30.976  35.630  1.00  1.25           N  
ATOM   1152  CA  THR A  72      17.900  29.960  34.647  1.00  1.25           C  
ATOM   1153  C   THR A  72      17.716  28.601  35.262  1.00  1.25           C  
ATOM   1154  O   THR A  72      16.773  27.900  34.915  1.00  1.25           O  
ATOM   1155  CB  THR A  72      19.027  29.887  33.625  1.00  1.25           C  
ATOM   1156  OG1 THR A  72      19.138  31.132  32.958  1.00  1.25           O  
ATOM   1157  CG2 THR A  72      18.767  28.823  32.661  1.00  1.25           C  
ATOM   1158  H   THR A  72      19.084  31.438  35.578  1.00  1.25           H  
ATOM   1159  HA  THR A  72      16.976  30.222  34.139  1.00  1.25           H  
ATOM   1160  HB  THR A  72      19.955  29.679  34.116  1.00  1.25           H  
ATOM   1161  HG1 THR A  72      19.427  31.809  33.605  1.00  1.25           H  
ATOM   1162 1HG2 THR A  72      19.583  28.811  31.958  1.00  1.25           H  
ATOM   1163 2HG2 THR A  72      18.710  27.870  33.182  1.00  1.25           H  
ATOM   1164 3HG2 THR A  72      17.834  29.009  32.151  1.00  1.25           H  
ATOM   1165  N   LEU A  73      18.585  28.229  36.195  1.00  1.26           N  
ATOM   1166  CA  LEU A  73      18.495  26.920  36.810  1.00  1.26           C  
ATOM   1167  C   LEU A  73      17.162  26.770  37.519  1.00  1.26           C  
ATOM   1168  O   LEU A  73      16.544  25.702  37.474  1.00  1.26           O  
ATOM   1169  CB  LEU A  73      19.662  26.716  37.780  1.00  1.26           C  
ATOM   1170  CG  LEU A  73      21.047  26.564  37.119  1.00  1.26           C  
ATOM   1171  CD1 LEU A  73      22.115  26.565  38.194  1.00  1.26           C  
ATOM   1172  CD2 LEU A  73      21.076  25.293  36.305  1.00  1.26           C  
ATOM   1173  H   LEU A  73      19.349  28.855  36.442  1.00  1.26           H  
ATOM   1174  HA  LEU A  73      18.556  26.166  36.027  1.00  1.26           H  
ATOM   1175 1HB  LEU A  73      19.709  27.584  38.442  1.00  1.26           H  
ATOM   1176 2HB  LEU A  73      19.470  25.831  38.382  1.00  1.26           H  
ATOM   1177  HG  LEU A  73      21.229  27.390  36.462  1.00  1.26           H  
ATOM   1178 1HD1 LEU A  73      23.097  26.469  37.732  1.00  1.26           H  
ATOM   1179 2HD1 LEU A  73      22.063  27.496  38.741  1.00  1.26           H  
ATOM   1180 3HD1 LEU A  73      21.948  25.732  38.873  1.00  1.26           H  
ATOM   1181 1HD2 LEU A  73      22.052  25.191  35.831  1.00  1.26           H  
ATOM   1182 2HD2 LEU A  73      20.895  24.439  36.957  1.00  1.26           H  
ATOM   1183 3HD2 LEU A  73      20.302  25.337  35.538  1.00  1.26           H  
ATOM   1184  N   ILE A  74      16.674  27.842  38.139  1.00  1.29           N  
ATOM   1185  CA  ILE A  74      15.377  27.742  38.787  1.00  1.29           C  
ATOM   1186  C   ILE A  74      14.266  27.537  37.757  1.00  1.29           C  
ATOM   1187  O   ILE A  74      13.454  26.614  37.888  1.00  1.29           O  
ATOM   1188  CB  ILE A  74      15.076  28.998  39.604  1.00  1.29           C  
ATOM   1189  CG1 ILE A  74      16.043  29.085  40.769  1.00  1.29           C  
ATOM   1190  CG2 ILE A  74      13.621  28.958  40.096  1.00  1.29           C  
ATOM   1191  CD1 ILE A  74      16.021  30.411  41.432  1.00  1.29           C  
ATOM   1192  H   ILE A  74      17.219  28.709  38.185  1.00  1.29           H  
ATOM   1193  HA  ILE A  74      15.389  26.885  39.458  1.00  1.29           H  
ATOM   1194  HB  ILE A  74      15.228  29.884  38.984  1.00  1.29           H  
ATOM   1195 1HG1 ILE A  74      15.789  28.322  41.500  1.00  1.29           H  
ATOM   1196 2HG1 ILE A  74      17.056  28.899  40.405  1.00  1.29           H  
ATOM   1197 1HG2 ILE A  74      13.412  29.856  40.673  1.00  1.29           H  
ATOM   1198 2HG2 ILE A  74      12.948  28.914  39.241  1.00  1.29           H  
ATOM   1199 3HG2 ILE A  74      13.472  28.081  40.721  1.00  1.29           H  
ATOM   1200 1HD1 ILE A  74      16.733  30.425  42.253  1.00  1.29           H  
ATOM   1201 2HD1 ILE A  74      16.297  31.158  40.690  1.00  1.29           H  
ATOM   1202 3HD1 ILE A  74      15.021  30.618  41.809  1.00  1.29           H  
ATOM   1203  N   MET A  75      14.244  28.364  36.707  1.00  1.33           N  
ATOM   1204  CA  MET A  75      13.205  28.228  35.686  1.00  1.33           C  
ATOM   1205  C   MET A  75      13.253  26.879  34.972  1.00  1.33           C  
ATOM   1206  O   MET A  75      12.209  26.265  34.726  1.00  1.33           O  
ATOM   1207  CB  MET A  75      13.274  29.395  34.713  1.00  1.33           C  
ATOM   1208  CG  MET A  75      12.844  30.723  35.360  1.00  1.33           C  
ATOM   1209  SD  MET A  75      13.044  32.146  34.294  1.00  1.33           S  
ATOM   1210  CE  MET A  75      11.815  31.833  33.024  1.00  1.33           C  
ATOM   1211  H   MET A  75      14.942  29.111  36.632  1.00  1.33           H  
ATOM   1212  HA  MET A  75      12.240  28.283  36.189  1.00  1.33           H  
ATOM   1213 1HB  MET A  75      14.302  29.509  34.357  1.00  1.33           H  
ATOM   1214 2HB  MET A  75      12.641  29.198  33.849  1.00  1.33           H  
ATOM   1215 1HG  MET A  75      11.801  30.659  35.666  1.00  1.33           H  
ATOM   1216 2HG  MET A  75      13.451  30.882  36.256  1.00  1.33           H  
ATOM   1217 1HE  MET A  75      11.831  32.631  32.286  1.00  1.33           H  
ATOM   1218 2HE  MET A  75      12.035  30.886  32.530  1.00  1.33           H  
ATOM   1219 3HE  MET A  75      10.829  31.782  33.480  1.00  1.33           H  
ATOM   1220  N   ILE A  76      14.456  26.397  34.668  1.00  1.38           N  
ATOM   1221  CA  ILE A  76      14.592  25.108  34.019  1.00  1.38           C  
ATOM   1222  C   ILE A  76      14.126  24.008  34.934  1.00  1.38           C  
ATOM   1223  O   ILE A  76      13.465  23.075  34.483  1.00  1.38           O  
ATOM   1224  CB  ILE A  76      16.018  24.783  33.589  1.00  1.38           C  
ATOM   1225  CG1 ILE A  76      16.520  25.745  32.471  1.00  1.38           C  
ATOM   1226  CG2 ILE A  76      16.063  23.332  33.180  1.00  1.38           C  
ATOM   1227  CD1 ILE A  76      15.706  25.727  31.196  1.00  1.38           C  
ATOM   1228  H   ILE A  76      15.286  26.936  34.885  1.00  1.38           H  
ATOM   1229  HA  ILE A  76      13.965  25.101  33.133  1.00  1.38           H  
ATOM   1230  HB  ILE A  76      16.680  24.932  34.447  1.00  1.38           H  
ATOM   1231 1HG1 ILE A  76      16.501  26.751  32.840  1.00  1.38           H  
ATOM   1232 2HG1 ILE A  76      17.545  25.481  32.231  1.00  1.38           H  
ATOM   1233 1HG2 ILE A  76      17.058  23.067  32.934  1.00  1.38           H  
ATOM   1234 2HG2 ILE A  76      15.732  22.714  34.012  1.00  1.38           H  
ATOM   1235 3HG2 ILE A  76      15.410  23.167  32.322  1.00  1.38           H  
ATOM   1236 1HD1 ILE A  76      16.142  26.430  30.490  1.00  1.38           H  
ATOM   1237 2HD1 ILE A  76      15.706  24.732  30.764  1.00  1.38           H  
ATOM   1238 3HD1 ILE A  76      14.696  26.022  31.417  1.00  1.38           H  
ATOM   1239  N   SER A  77      14.463  24.096  36.224  1.00  1.44           N  
ATOM   1240  CA  SER A  77      14.044  23.068  37.151  1.00  1.44           C  
ATOM   1241  C   SER A  77      12.529  22.974  37.151  1.00  1.44           C  
ATOM   1242  O   SER A  77      11.981  21.875  37.082  1.00  1.44           O  
ATOM   1243  CB  SER A  77      14.554  23.379  38.546  1.00  1.44           C  
ATOM   1244  OG  SER A  77      15.956  23.328  38.588  1.00  1.44           O  
ATOM   1245  H   SER A  77      15.033  24.868  36.571  1.00  1.44           H  
ATOM   1246  HA  SER A  77      14.456  22.113  36.825  1.00  1.44           H  
ATOM   1247 1HB  SER A  77      14.216  24.368  38.845  1.00  1.44           H  
ATOM   1248 2HB  SER A  77      14.139  22.663  39.251  1.00  1.44           H  
ATOM   1249  HG  SER A  77      16.261  24.092  38.047  1.00  1.44           H  
ATOM   1250  N   VAL A  78      11.842  24.120  37.112  1.00  1.50           N  
ATOM   1251  CA  VAL A  78      10.385  24.094  37.062  1.00  1.50           C  
ATOM   1252  C   VAL A  78       9.894  23.403  35.784  1.00  1.50           C  
ATOM   1253  O   VAL A  78       9.030  22.526  35.839  1.00  1.50           O  
ATOM   1254  CB  VAL A  78       9.804  25.524  37.130  1.00  1.50           C  
ATOM   1255  CG1 VAL A  78       8.311  25.471  36.856  1.00  1.50           C  
ATOM   1256  CG2 VAL A  78      10.079  26.140  38.518  1.00  1.50           C  
ATOM   1257  H   VAL A  78      12.343  25.010  37.168  1.00  1.50           H  
ATOM   1258  HA  VAL A  78      10.022  23.535  37.922  1.00  1.50           H  
ATOM   1259  HB  VAL A  78      10.267  26.138  36.360  1.00  1.50           H  
ATOM   1260 1HG1 VAL A  78       7.897  26.477  36.888  1.00  1.50           H  
ATOM   1261 2HG1 VAL A  78       8.149  25.043  35.868  1.00  1.50           H  
ATOM   1262 3HG1 VAL A  78       7.821  24.851  37.605  1.00  1.50           H  
ATOM   1263 1HG2 VAL A  78       9.671  27.151  38.559  1.00  1.50           H  
ATOM   1264 2HG2 VAL A  78       9.610  25.528  39.286  1.00  1.50           H  
ATOM   1265 3HG2 VAL A  78      11.150  26.177  38.691  1.00  1.50           H  
ATOM   1266  N   ILE A  79      10.500  23.730  34.640  1.00  1.54           N  
ATOM   1267  CA  ILE A  79      10.089  23.116  33.373  1.00  1.54           C  
ATOM   1268  C   ILE A  79      10.300  21.599  33.391  1.00  1.54           C  
ATOM   1269  O   ILE A  79       9.419  20.831  32.955  1.00  1.54           O  
ATOM   1270  CB  ILE A  79      10.913  23.713  32.208  1.00  1.54           C  
ATOM   1271  CG1 ILE A  79      10.502  25.184  31.978  1.00  1.54           C  
ATOM   1272  CG2 ILE A  79      10.740  22.886  30.944  1.00  1.54           C  
ATOM   1273  CD1 ILE A  79      11.448  25.952  31.057  1.00  1.54           C  
ATOM   1274  H   ILE A  79      11.216  24.457  34.647  1.00  1.54           H  
ATOM   1275  HA  ILE A  79       9.041  23.319  33.209  1.00  1.54           H  
ATOM   1276  HB  ILE A  79      11.962  23.715  32.480  1.00  1.54           H  
ATOM   1277 1HG1 ILE A  79       9.505  25.207  31.546  1.00  1.54           H  
ATOM   1278 2HG1 ILE A  79      10.473  25.692  32.944  1.00  1.54           H  
ATOM   1279 1HG2 ILE A  79      11.342  23.318  30.147  1.00  1.54           H  
ATOM   1280 2HG2 ILE A  79      11.069  21.863  31.130  1.00  1.54           H  
ATOM   1281 3HG2 ILE A  79       9.693  22.880  30.648  1.00  1.54           H  
ATOM   1282 1HD1 ILE A  79      11.098  26.977  30.949  1.00  1.54           H  
ATOM   1283 2HD1 ILE A  79      12.434  25.957  31.491  1.00  1.54           H  
ATOM   1284 3HD1 ILE A  79      11.481  25.473  30.081  1.00  1.54           H  
ATOM   1285  N   VAL A  80      11.451  21.166  33.889  1.00  1.55           N  
ATOM   1286  CA  VAL A  80      11.773  19.756  33.959  1.00  1.55           C  
ATOM   1287  C   VAL A  80      10.842  19.008  34.898  1.00  1.55           C  
ATOM   1288  O   VAL A  80      10.314  17.957  34.532  1.00  1.55           O  
ATOM   1289  CB  VAL A  80      13.236  19.573  34.384  1.00  1.55           C  
ATOM   1290  CG1 VAL A  80      13.515  18.116  34.665  1.00  1.55           C  
ATOM   1291  CG2 VAL A  80      14.151  20.079  33.249  1.00  1.55           C  
ATOM   1292  H   VAL A  80      12.129  21.851  34.225  1.00  1.55           H  
ATOM   1293  HA  VAL A  80      11.659  19.336  32.960  1.00  1.55           H  
ATOM   1294  HB  VAL A  80      13.422  20.147  35.296  1.00  1.55           H  
ATOM   1295 1HG1 VAL A  80      14.552  17.996  34.970  1.00  1.55           H  
ATOM   1296 2HG1 VAL A  80      12.863  17.788  35.464  1.00  1.55           H  
ATOM   1297 3HG1 VAL A  80      13.326  17.524  33.770  1.00  1.55           H  
ATOM   1298 1HG2 VAL A  80      15.194  19.968  33.539  1.00  1.55           H  
ATOM   1299 2HG2 VAL A  80      13.961  19.503  32.345  1.00  1.55           H  
ATOM   1300 3HG2 VAL A  80      13.940  21.124  33.053  1.00  1.55           H  
ATOM   1301  N   VAL A  81      10.592  19.554  36.086  1.00  1.54           N  
ATOM   1302  CA  VAL A  81       9.704  18.890  37.027  1.00  1.54           C  
ATOM   1303  C   VAL A  81       8.299  18.758  36.468  1.00  1.54           C  
ATOM   1304  O   VAL A  81       7.684  17.698  36.596  1.00  1.54           O  
ATOM   1305  CB  VAL A  81       9.662  19.622  38.371  1.00  1.54           C  
ATOM   1306  CG1 VAL A  81       8.558  19.034  39.242  1.00  1.54           C  
ATOM   1307  CG2 VAL A  81      11.006  19.458  39.065  1.00  1.54           C  
ATOM   1308  H   VAL A  81      11.038  20.433  36.350  1.00  1.54           H  
ATOM   1309  HA  VAL A  81      10.096  17.890  37.208  1.00  1.54           H  
ATOM   1310  HB  VAL A  81       9.452  20.682  38.201  1.00  1.54           H  
ATOM   1311 1HG1 VAL A  81       8.533  19.559  40.196  1.00  1.54           H  
ATOM   1312 2HG1 VAL A  81       7.599  19.151  38.737  1.00  1.54           H  
ATOM   1313 3HG1 VAL A  81       8.753  17.976  39.413  1.00  1.54           H  
ATOM   1314 1HG2 VAL A  81      10.987  19.980  40.020  1.00  1.54           H  
ATOM   1315 2HG2 VAL A  81      11.200  18.400  39.229  1.00  1.54           H  
ATOM   1316 3HG2 VAL A  81      11.792  19.872  38.444  1.00  1.54           H  
ATOM   1317  N   MET A  82       7.783  19.818  35.843  1.00  1.51           N  
ATOM   1318  CA  MET A  82       6.457  19.746  35.246  1.00  1.51           C  
ATOM   1319  C   MET A  82       6.401  18.660  34.174  1.00  1.51           C  
ATOM   1320  O   MET A  82       5.444  17.883  34.112  1.00  1.51           O  
ATOM   1321  CB  MET A  82       6.080  21.097  34.658  1.00  1.51           C  
ATOM   1322  CG  MET A  82       5.816  22.195  35.693  1.00  1.51           C  
ATOM   1323  SD  MET A  82       5.547  23.809  34.945  1.00  1.51           S  
ATOM   1324  CE  MET A  82       3.942  23.588  34.193  1.00  1.51           C  
ATOM   1325  H   MET A  82       8.316  20.688  35.776  1.00  1.51           H  
ATOM   1326  HA  MET A  82       5.741  19.487  36.025  1.00  1.51           H  
ATOM   1327 1HB  MET A  82       6.913  21.447  34.044  1.00  1.51           H  
ATOM   1328 2HB  MET A  82       5.228  20.996  34.005  1.00  1.51           H  
ATOM   1329 1HG  MET A  82       4.948  21.944  36.276  1.00  1.51           H  
ATOM   1330 2HG  MET A  82       6.659  22.267  36.375  1.00  1.51           H  
ATOM   1331 1HE  MET A  82       3.646  24.507  33.689  1.00  1.51           H  
ATOM   1332 2HE  MET A  82       3.989  22.777  33.467  1.00  1.51           H  
ATOM   1333 3HE  MET A  82       3.209  23.347  34.963  1.00  1.51           H  
ATOM   1334  N   THR A  83       7.444  18.559  33.352  1.00  1.46           N  
ATOM   1335  CA  THR A  83       7.444  17.535  32.324  1.00  1.46           C  
ATOM   1336  C   THR A  83       7.475  16.142  32.961  1.00  1.46           C  
ATOM   1337  O   THR A  83       6.741  15.248  32.543  1.00  1.46           O  
ATOM   1338  CB  THR A  83       8.616  17.685  31.369  1.00  1.46           C  
ATOM   1339  OG1 THR A  83       8.567  18.977  30.739  1.00  1.46           O  
ATOM   1340  CG2 THR A  83       8.483  16.601  30.297  1.00  1.46           C  
ATOM   1341  H   THR A  83       8.226  19.216  33.410  1.00  1.46           H  
ATOM   1342  HA  THR A  83       6.526  17.621  31.749  1.00  1.46           H  
ATOM   1343  HB  THR A  83       9.560  17.576  31.912  1.00  1.46           H  
ATOM   1344  HG1 THR A  83       8.667  19.666  31.436  1.00  1.46           H  
ATOM   1345 1HG2 THR A  83       9.304  16.684  29.598  1.00  1.46           H  
ATOM   1346 2HG2 THR A  83       8.496  15.621  30.760  1.00  1.46           H  
ATOM   1347 3HG2 THR A  83       7.540  16.727  29.771  1.00  1.46           H  
ATOM   1348  N   ILE A  84       8.309  15.960  33.990  1.00  1.39           N  
ATOM   1349  CA  ILE A  84       8.408  14.666  34.662  1.00  1.39           C  
ATOM   1350  C   ILE A  84       7.067  14.296  35.286  1.00  1.39           C  
ATOM   1351  O   ILE A  84       6.635  13.148  35.179  1.00  1.39           O  
ATOM   1352  CB  ILE A  84       9.506  14.663  35.734  1.00  1.39           C  
ATOM   1353  CG1 ILE A  84      10.888  14.749  35.064  1.00  1.39           C  
ATOM   1354  CG2 ILE A  84       9.388  13.397  36.587  1.00  1.39           C  
ATOM   1355  CD1 ILE A  84      11.991  15.034  36.038  1.00  1.39           C  
ATOM   1356  H   ILE A  84       8.905  16.730  34.293  1.00  1.39           H  
ATOM   1357  HA  ILE A  84       8.662  13.913  33.924  1.00  1.39           H  
ATOM   1358  HB  ILE A  84       9.393  15.544  36.368  1.00  1.39           H  
ATOM   1359 1HG1 ILE A  84      11.101  13.809  34.560  1.00  1.39           H  
ATOM   1360 2HG1 ILE A  84      10.872  15.541  34.317  1.00  1.39           H  
ATOM   1361 1HG2 ILE A  84      10.163  13.401  37.351  1.00  1.39           H  
ATOM   1362 2HG2 ILE A  84       8.408  13.368  37.065  1.00  1.39           H  
ATOM   1363 3HG2 ILE A  84       9.507  12.517  35.954  1.00  1.39           H  
ATOM   1364 1HD1 ILE A  84      12.943  15.088  35.508  1.00  1.39           H  
ATOM   1365 2HD1 ILE A  84      11.796  15.982  36.536  1.00  1.39           H  
ATOM   1366 3HD1 ILE A  84      12.036  14.238  36.779  1.00  1.39           H  
ATOM   1367  N   PHE A  85       6.399  15.264  35.919  1.00  1.33           N  
ATOM   1368  CA  PHE A  85       5.075  15.061  36.502  1.00  1.33           C  
ATOM   1369  C   PHE A  85       4.160  14.449  35.456  1.00  1.33           C  
ATOM   1370  O   PHE A  85       3.513  13.422  35.704  1.00  1.33           O  
ATOM   1371  CB  PHE A  85       4.512  16.415  36.952  1.00  1.33           C  
ATOM   1372  CG  PHE A  85       3.099  16.461  37.443  1.00  1.33           C  
ATOM   1373  CD1 PHE A  85       2.779  16.217  38.764  1.00  1.33           C  
ATOM   1374  CD2 PHE A  85       2.078  16.772  36.557  1.00  1.33           C  
ATOM   1375  CE1 PHE A  85       1.467  16.301  39.192  1.00  1.33           C  
ATOM   1376  CE2 PHE A  85       0.780  16.840  36.977  1.00  1.33           C  
ATOM   1377  CZ  PHE A  85       0.468  16.618  38.295  1.00  1.33           C  
ATOM   1378  H   PHE A  85       6.824  16.187  35.998  1.00  1.33           H  
ATOM   1379  HA  PHE A  85       5.158  14.382  37.350  1.00  1.33           H  
ATOM   1380 1HB  PHE A  85       5.151  16.812  37.737  1.00  1.33           H  
ATOM   1381 2HB  PHE A  85       4.575  17.102  36.141  1.00  1.33           H  
ATOM   1382  HD1 PHE A  85       3.574  15.970  39.468  1.00  1.33           H  
ATOM   1383  HD2 PHE A  85       2.320  16.965  35.513  1.00  1.33           H  
ATOM   1384  HE1 PHE A  85       1.225  16.116  40.239  1.00  1.33           H  
ATOM   1385  HE2 PHE A  85      -0.004  17.075  36.270  1.00  1.33           H  
ATOM   1386  HZ  PHE A  85      -0.568  16.681  38.627  1.00  1.33           H  
ATOM   1387  N   LEU A  86       4.130  15.071  34.273  1.00  1.28           N  
ATOM   1388  CA  LEU A  86       3.298  14.599  33.186  1.00  1.28           C  
ATOM   1389  C   LEU A  86       3.685  13.197  32.733  1.00  1.28           C  
ATOM   1390  O   LEU A  86       2.811  12.348  32.554  1.00  1.28           O  
ATOM   1391  CB  LEU A  86       3.439  15.569  32.010  1.00  1.28           C  
ATOM   1392  CG  LEU A  86       2.812  16.917  32.192  1.00  1.28           C  
ATOM   1393  CD1 LEU A  86       3.243  17.827  31.096  1.00  1.28           C  
ATOM   1394  CD2 LEU A  86       1.354  16.731  32.158  1.00  1.28           C  
ATOM   1395  H   LEU A  86       4.695  15.913  34.140  1.00  1.28           H  
ATOM   1396  HA  LEU A  86       2.264  14.585  33.526  1.00  1.28           H  
ATOM   1397 1HB  LEU A  86       4.486  15.725  31.806  1.00  1.28           H  
ATOM   1398 2HB  LEU A  86       2.991  15.116  31.141  1.00  1.28           H  
ATOM   1399  HG  LEU A  86       3.115  17.352  33.144  1.00  1.28           H  
ATOM   1400 1HD1 LEU A  86       2.776  18.795  31.232  1.00  1.28           H  
ATOM   1401 2HD1 LEU A  86       4.320  17.940  31.127  1.00  1.28           H  
ATOM   1402 3HD1 LEU A  86       2.956  17.407  30.147  1.00  1.28           H  
ATOM   1403 1HD2 LEU A  86       0.850  17.675  32.273  1.00  1.28           H  
ATOM   1404 2HD2 LEU A  86       1.071  16.288  31.205  1.00  1.28           H  
ATOM   1405 3HD2 LEU A  86       1.081  16.068  32.966  1.00  1.28           H  
ATOM   1406  N   VAL A  87       4.984  12.911  32.627  1.00  1.25           N  
ATOM   1407  CA  VAL A  87       5.414  11.590  32.176  1.00  1.25           C  
ATOM   1408  C   VAL A  87       5.005  10.501  33.140  1.00  1.25           C  
ATOM   1409  O   VAL A  87       4.476   9.464  32.730  1.00  1.25           O  
ATOM   1410  CB  VAL A  87       6.940  11.518  32.015  1.00  1.25           C  
ATOM   1411  CG1 VAL A  87       7.369  10.077  31.752  1.00  1.25           C  
ATOM   1412  CG2 VAL A  87       7.359  12.354  30.869  1.00  1.25           C  
ATOM   1413  H   VAL A  87       5.674  13.643  32.807  1.00  1.25           H  
ATOM   1414  HA  VAL A  87       4.955  11.393  31.209  1.00  1.25           H  
ATOM   1415  HB  VAL A  87       7.416  11.865  32.932  1.00  1.25           H  
ATOM   1416 1HG1 VAL A  87       8.448  10.038  31.642  1.00  1.25           H  
ATOM   1417 2HG1 VAL A  87       7.065   9.449  32.589  1.00  1.25           H  
ATOM   1418 3HG1 VAL A  87       6.896   9.722  30.835  1.00  1.25           H  
ATOM   1419 1HG2 VAL A  87       8.425  12.290  30.772  1.00  1.25           H  
ATOM   1420 2HG2 VAL A  87       6.888  11.976  29.978  1.00  1.25           H  
ATOM   1421 3HG2 VAL A  87       7.071  13.382  31.023  1.00  1.25           H  
ATOM   1422  N   VAL A  88       5.223  10.736  34.426  1.00  1.24           N  
ATOM   1423  CA  VAL A  88       4.894   9.740  35.423  1.00  1.24           C  
ATOM   1424  C   VAL A  88       3.405   9.456  35.430  1.00  1.24           C  
ATOM   1425  O   VAL A  88       2.984   8.294  35.420  1.00  1.24           O  
ATOM   1426  CB  VAL A  88       5.349  10.221  36.805  1.00  1.24           C  
ATOM   1427  CG1 VAL A  88       4.832   9.301  37.859  1.00  1.24           C  
ATOM   1428  CG2 VAL A  88       6.866  10.260  36.843  1.00  1.24           C  
ATOM   1429  H   VAL A  88       5.646  11.622  34.708  1.00  1.24           H  
ATOM   1430  HA  VAL A  88       5.426   8.821  35.182  1.00  1.24           H  
ATOM   1431  HB  VAL A  88       4.947  11.224  36.989  1.00  1.24           H  
ATOM   1432 1HG1 VAL A  88       5.156   9.648  38.837  1.00  1.24           H  
ATOM   1433 2HG1 VAL A  88       3.744   9.280  37.823  1.00  1.24           H  
ATOM   1434 3HG1 VAL A  88       5.228   8.306  37.673  1.00  1.24           H  
ATOM   1435 1HG2 VAL A  88       7.197  10.611  37.818  1.00  1.24           H  
ATOM   1436 2HG2 VAL A  88       7.256   9.260  36.662  1.00  1.24           H  
ATOM   1437 3HG2 VAL A  88       7.231  10.932  36.074  1.00  1.24           H  
ATOM   1438  N   LEU A  89       2.597  10.507  35.404  1.00  1.26           N  
ATOM   1439  CA  LEU A  89       1.169  10.305  35.381  1.00  1.26           C  
ATOM   1440  C   LEU A  89       0.705   9.634  34.083  1.00  1.26           C  
ATOM   1441  O   LEU A  89      -0.225   8.820  34.097  1.00  1.26           O  
ATOM   1442  CB  LEU A  89       0.475  11.625  35.613  1.00  1.26           C  
ATOM   1443  CG  LEU A  89       0.616  12.197  36.995  1.00  1.26           C  
ATOM   1444  CD1 LEU A  89       0.018  13.525  37.005  1.00  1.26           C  
ATOM   1445  CD2 LEU A  89      -0.071  11.329  37.997  1.00  1.26           C  
ATOM   1446  H   LEU A  89       2.973  11.459  35.409  1.00  1.26           H  
ATOM   1447  HA  LEU A  89       0.914   9.645  36.208  1.00  1.26           H  
ATOM   1448 1HB  LEU A  89       0.918  12.351  34.940  1.00  1.26           H  
ATOM   1449 2HB  LEU A  89      -0.580  11.510  35.388  1.00  1.26           H  
ATOM   1450  HG  LEU A  89       1.676  12.288  37.244  1.00  1.26           H  
ATOM   1451 1HD1 LEU A  89       0.125  13.934  37.995  1.00  1.26           H  
ATOM   1452 2HD1 LEU A  89       0.534  14.143  36.277  1.00  1.26           H  
ATOM   1453 3HD1 LEU A  89      -1.034  13.459  36.756  1.00  1.26           H  
ATOM   1454 1HD2 LEU A  89       0.037  11.766  38.988  1.00  1.26           H  
ATOM   1455 2HD2 LEU A  89      -1.115  11.280  37.743  1.00  1.26           H  
ATOM   1456 3HD2 LEU A  89       0.369  10.330  37.987  1.00  1.26           H  
ATOM   1457  N   TYR A  90       1.332   9.944  32.939  1.00  1.29           N  
ATOM   1458  CA  TYR A  90       0.916   9.249  31.729  1.00  1.29           C  
ATOM   1459  C   TYR A  90       1.255   7.756  31.857  1.00  1.29           C  
ATOM   1460  O   TYR A  90       0.426   6.891  31.550  1.00  1.29           O  
ATOM   1461  CB  TYR A  90       1.587   9.822  30.468  1.00  1.29           C  
ATOM   1462  CG  TYR A  90       1.039  11.167  29.916  1.00  1.29           C  
ATOM   1463  CD1 TYR A  90       1.887  12.246  29.785  1.00  1.29           C  
ATOM   1464  CD2 TYR A  90      -0.295  11.304  29.516  1.00  1.29           C  
ATOM   1465  CE1 TYR A  90       1.435  13.442  29.278  1.00  1.29           C  
ATOM   1466  CE2 TYR A  90      -0.738  12.525  28.994  1.00  1.29           C  
ATOM   1467  CZ  TYR A  90       0.149  13.581  28.884  1.00  1.29           C  
ATOM   1468  OH  TYR A  90      -0.240  14.774  28.384  1.00  1.29           O  
ATOM   1469  H   TYR A  90       2.071  10.647  32.904  1.00  1.29           H  
ATOM   1470  HA  TYR A  90      -0.163   9.344  31.623  1.00  1.29           H  
ATOM   1471 1HB  TYR A  90       2.653   9.962  30.678  1.00  1.29           H  
ATOM   1472 2HB  TYR A  90       1.520   9.087  29.670  1.00  1.29           H  
ATOM   1473  HD1 TYR A  90       2.926  12.149  30.084  1.00  1.29           H  
ATOM   1474  HD2 TYR A  90      -0.984  10.464  29.604  1.00  1.29           H  
ATOM   1475  HE1 TYR A  90       2.110  14.277  29.182  1.00  1.29           H  
ATOM   1476  HE2 TYR A  90      -1.776  12.642  28.675  1.00  1.29           H  
ATOM   1477  HH  TYR A  90       0.519  15.368  28.371  1.00  1.29           H  
ATOM   1478  N   LYS A  91       2.439   7.436  32.401  1.00  1.34           N  
ATOM   1479  CA  LYS A  91       2.841   6.037  32.549  1.00  1.34           C  
ATOM   1480  C   LYS A  91       1.913   5.263  33.468  1.00  1.34           C  
ATOM   1481  O   LYS A  91       1.570   4.108  33.188  1.00  1.34           O  
ATOM   1482  CB  LYS A  91       4.273   5.896  33.082  1.00  1.34           C  
ATOM   1483  CG  LYS A  91       5.406   6.239  32.108  1.00  1.34           C  
ATOM   1484  CD  LYS A  91       6.749   6.015  32.806  1.00  1.34           C  
ATOM   1485  CE  LYS A  91       7.939   6.202  31.885  1.00  1.34           C  
ATOM   1486  NZ  LYS A  91       9.219   5.943  32.613  1.00  1.34           N  
ATOM   1487  H   LYS A  91       3.092   8.175  32.667  1.00  1.34           H  
ATOM   1488  HA  LYS A  91       2.804   5.572  31.564  1.00  1.34           H  
ATOM   1489 1HB  LYS A  91       4.388   6.548  33.952  1.00  1.34           H  
ATOM   1490 2HB  LYS A  91       4.428   4.874  33.426  1.00  1.34           H  
ATOM   1491 1HG  LYS A  91       5.342   5.606  31.222  1.00  1.34           H  
ATOM   1492 2HG  LYS A  91       5.325   7.278  31.797  1.00  1.34           H  
ATOM   1493 1HD  LYS A  91       6.834   6.719  33.637  1.00  1.34           H  
ATOM   1494 2HD  LYS A  91       6.775   5.004  33.211  1.00  1.34           H  
ATOM   1495 1HE  LYS A  91       7.859   5.505  31.053  1.00  1.34           H  
ATOM   1496 2HE  LYS A  91       7.952   7.215  31.493  1.00  1.34           H  
ATOM   1497 1HZ  LYS A  91      10.002   6.054  31.983  1.00  1.34           H  
ATOM   1498 2HZ  LYS A  91       9.312   6.591  33.382  1.00  1.34           H  
ATOM   1499 3HZ  LYS A  91       9.215   4.998  32.969  1.00  1.34           H  
ATOM   1500  N   TYR A  92       1.431   5.926  34.517  1.00  1.38           N  
ATOM   1501  CA  TYR A  92       0.553   5.302  35.493  1.00  1.38           C  
ATOM   1502  C   TYR A  92      -0.924   5.347  35.101  1.00  1.38           C  
ATOM   1503  O   TYR A  92      -1.785   4.996  35.909  1.00  1.38           O  
ATOM   1504  CB  TYR A  92       0.726   5.953  36.862  1.00  1.38           C  
ATOM   1505  CG  TYR A  92       2.069   5.735  37.481  1.00  1.38           C  
ATOM   1506  CD1 TYR A  92       2.495   6.571  38.492  1.00  1.38           C  
ATOM   1507  CD2 TYR A  92       2.891   4.716  37.027  1.00  1.38           C  
ATOM   1508  CE1 TYR A  92       3.735   6.379  39.068  1.00  1.38           C  
ATOM   1509  CE2 TYR A  92       4.133   4.531  37.593  1.00  1.38           C  
ATOM   1510  CZ  TYR A  92       4.556   5.356  38.613  1.00  1.38           C  
ATOM   1511  OH  TYR A  92       5.795   5.164  39.183  1.00  1.38           O  
ATOM   1512  H   TYR A  92       1.753   6.881  34.686  1.00  1.38           H  
ATOM   1513  HA  TYR A  92       0.833   4.253  35.575  1.00  1.38           H  
ATOM   1514 1HB  TYR A  92       0.570   7.032  36.765  1.00  1.38           H  
ATOM   1515 2HB  TYR A  92      -0.027   5.568  37.544  1.00  1.38           H  
ATOM   1516  HD1 TYR A  92       1.848   7.377  38.840  1.00  1.38           H  
ATOM   1517  HD2 TYR A  92       2.558   4.062  36.222  1.00  1.38           H  
ATOM   1518  HE1 TYR A  92       4.068   7.034  39.873  1.00  1.38           H  
ATOM   1519  HE2 TYR A  92       4.781   3.730  37.237  1.00  1.38           H  
ATOM   1520  HH  TYR A  92       6.213   4.396  38.787  1.00  1.38           H  
ATOM   1521  N   ARG A  93      -1.230   5.810  33.882  1.00  1.40           N  
ATOM   1522  CA  ARG A  93      -2.603   5.924  33.385  1.00  1.40           C  
ATOM   1523  C   ARG A  93      -3.446   6.806  34.298  1.00  1.40           C  
ATOM   1524  O   ARG A  93      -4.625   6.543  34.540  1.00  1.40           O  
ATOM   1525  CB  ARG A  93      -3.255   4.551  33.269  1.00  1.40           C  
ATOM   1526  CG  ARG A  93      -2.553   3.576  32.327  1.00  1.40           C  
ATOM   1527  CD  ARG A  93      -3.295   2.286  32.230  1.00  1.40           C  
ATOM   1528  NE  ARG A  93      -2.625   1.324  31.364  1.00  1.40           N  
ATOM   1529  CZ  ARG A  93      -3.058   0.063  31.143  1.00  1.40           C  
ATOM   1530  NH1 ARG A  93      -4.157  -0.366  31.724  1.00  1.40           N  
ATOM   1531  NH2 ARG A  93      -2.379  -0.743  30.345  1.00  1.40           N  
ATOM   1532  H   ARG A  93      -0.483   6.097  33.251  1.00  1.40           H  
ATOM   1533  HA  ARG A  93      -2.567   6.380  32.394  1.00  1.40           H  
ATOM   1534 1HB  ARG A  93      -3.330   4.078  34.243  1.00  1.40           H  
ATOM   1535 2HB  ARG A  93      -4.272   4.675  32.898  1.00  1.40           H  
ATOM   1536 1HG  ARG A  93      -2.496   4.016  31.331  1.00  1.40           H  
ATOM   1537 2HG  ARG A  93      -1.542   3.372  32.691  1.00  1.40           H  
ATOM   1538 1HD  ARG A  93      -3.384   1.846  33.223  1.00  1.40           H  
ATOM   1539 2HD  ARG A  93      -4.290   2.471  31.827  1.00  1.40           H  
ATOM   1540  HE  ARG A  93      -1.775   1.618  30.905  1.00  1.40           H  
ATOM   1541 1HH1 ARG A  93      -4.678   0.247  32.335  1.00  1.40           H  
ATOM   1542 2HH1 ARG A  93      -4.481  -1.309  31.559  1.00  1.40           H  
ATOM   1543 1HH2 ARG A  93      -1.535  -0.420  29.898  1.00  1.40           H  
ATOM   1544 2HH2 ARG A  93      -2.706  -1.684  30.183  1.00  1.40           H  
ATOM   1545  N   CYS A  94      -2.839   7.892  34.752  1.00  1.40           N  
ATOM   1546  CA  CYS A  94      -3.431   8.866  35.644  1.00  1.40           C  
ATOM   1547  C   CYS A  94      -3.675  10.188  34.921  1.00  1.40           C  
ATOM   1548  O   CYS A  94      -3.521  11.282  35.479  1.00  1.40           O  
ATOM   1549  CB  CYS A  94      -2.517   9.036  36.839  1.00  1.40           C  
ATOM   1550  SG  CYS A  94      -2.355   7.577  37.864  1.00  1.40           S  
ATOM   1551  H   CYS A  94      -1.867   8.055  34.486  1.00  1.40           H  
ATOM   1552  HA  CYS A  94      -4.386   8.478  35.996  1.00  1.40           H  
ATOM   1553 1HB  CYS A  94      -1.528   9.271  36.466  1.00  1.40           H  
ATOM   1554 2HB  CYS A  94      -2.838   9.845  37.451  1.00  1.40           H  
ATOM   1555  HG  CYS A  94      -2.159   6.679  36.870  1.00  1.40           H  
ATOM   1556  N   TYR A  95      -4.113  10.065  33.672  1.00  1.37           N  
ATOM   1557  CA  TYR A  95      -4.432  11.191  32.803  1.00  1.37           C  
ATOM   1558  C   TYR A  95      -5.469  12.126  33.417  1.00  1.37           C  
ATOM   1559  O   TYR A  95      -5.484  13.315  33.120  1.00  1.37           O  
ATOM   1560  CB  TYR A  95      -4.940  10.666  31.463  1.00  1.37           C  
ATOM   1561  CG  TYR A  95      -6.333  10.079  31.534  1.00  1.37           C  
ATOM   1562  CD1 TYR A  95      -7.444  10.869  31.245  1.00  1.37           C  
ATOM   1563  CD2 TYR A  95      -6.502   8.749  31.903  1.00  1.37           C  
ATOM   1564  CE1 TYR A  95      -8.714  10.323  31.312  1.00  1.37           C  
ATOM   1565  CE2 TYR A  95      -7.770   8.208  31.970  1.00  1.37           C  
ATOM   1566  CZ  TYR A  95      -8.874   8.988  31.671  1.00  1.37           C  
ATOM   1567  OH  TYR A  95     -10.138   8.444  31.729  1.00  1.37           O  
ATOM   1568  H   TYR A  95      -4.222   9.127  33.309  1.00  1.37           H  
ATOM   1569  HA  TYR A  95      -3.523  11.762  32.637  1.00  1.37           H  
ATOM   1570 1HB  TYR A  95      -4.943  11.472  30.732  1.00  1.37           H  
ATOM   1571 2HB  TYR A  95      -4.263   9.893  31.097  1.00  1.37           H  
ATOM   1572  HD1 TYR A  95      -7.314  11.913  30.964  1.00  1.37           H  
ATOM   1573  HD2 TYR A  95      -5.632   8.131  32.138  1.00  1.37           H  
ATOM   1574  HE1 TYR A  95      -9.583  10.938  31.082  1.00  1.37           H  
ATOM   1575  HE2 TYR A  95      -7.902   7.164  32.255  1.00  1.37           H  
ATOM   1576  HH  TYR A  95     -10.783   9.106  31.464  1.00  1.37           H  
ATOM   1577  N   LYS A  96      -6.327  11.596  34.293  1.00  1.32           N  
ATOM   1578  CA  LYS A  96      -7.365  12.380  34.951  1.00  1.32           C  
ATOM   1579  C   LYS A  96      -6.757  13.466  35.832  1.00  1.32           C  
ATOM   1580  O   LYS A  96      -7.330  14.550  36.001  1.00  1.32           O  
ATOM   1581  CB  LYS A  96      -8.242  11.477  35.814  1.00  1.32           C  
ATOM   1582  CG  LYS A  96      -9.115  10.520  35.036  1.00  1.32           C  
ATOM   1583  CD  LYS A  96      -9.952   9.655  35.964  1.00  1.32           C  
ATOM   1584  CE  LYS A  96     -10.819   8.677  35.187  1.00  1.32           C  
ATOM   1585  NZ  LYS A  96     -11.623   7.812  36.095  1.00  1.32           N  
ATOM   1586  H   LYS A  96      -6.262  10.608  34.490  1.00  1.32           H  
ATOM   1587  HA  LYS A  96      -7.978  12.858  34.186  1.00  1.32           H  
ATOM   1588 1HB  LYS A  96      -7.607  10.890  36.481  1.00  1.32           H  
ATOM   1589 2HB  LYS A  96      -8.887  12.092  36.440  1.00  1.32           H  
ATOM   1590 1HG  LYS A  96      -9.769  11.075  34.363  1.00  1.32           H  
ATOM   1591 2HG  LYS A  96      -8.476   9.873  34.443  1.00  1.32           H  
ATOM   1592 1HD  LYS A  96      -9.293   9.091  36.625  1.00  1.32           H  
ATOM   1593 2HD  LYS A  96     -10.594  10.289  36.574  1.00  1.32           H  
ATOM   1594 1HE  LYS A  96     -11.492   9.234  34.537  1.00  1.32           H  
ATOM   1595 2HE  LYS A  96     -10.178   8.045  34.571  1.00  1.32           H  
ATOM   1596 1HZ  LYS A  96     -12.184   7.176  35.546  1.00  1.32           H  
ATOM   1597 2HZ  LYS A  96     -11.003   7.284  36.692  1.00  1.32           H  
ATOM   1598 3HZ  LYS A  96     -12.227   8.389  36.662  1.00  1.32           H  
ATOM   1599  N   PHE A  97      -5.594  13.162  36.415  1.00  1.27           N  
ATOM   1600  CA  PHE A  97      -4.914  14.073  37.314  1.00  1.27           C  
ATOM   1601  C   PHE A  97      -4.203  15.092  36.469  1.00  1.27           C  
ATOM   1602  O   PHE A  97      -4.196  16.284  36.785  1.00  1.27           O  
ATOM   1603  CB  PHE A  97      -3.940  13.305  38.184  1.00  1.27           C  
ATOM   1604  CG  PHE A  97      -4.633  12.425  39.166  1.00  1.27           C  
ATOM   1605  CD1 PHE A  97      -4.970  11.133  38.814  1.00  1.27           C  
ATOM   1606  CD2 PHE A  97      -4.932  12.865  40.442  1.00  1.27           C  
ATOM   1607  CE1 PHE A  97      -5.594  10.292  39.702  1.00  1.27           C  
ATOM   1608  CE2 PHE A  97      -5.560  12.027  41.345  1.00  1.27           C  
ATOM   1609  CZ  PHE A  97      -5.890  10.736  40.973  1.00  1.27           C  
ATOM   1610  H   PHE A  97      -5.136  12.280  36.197  1.00  1.27           H  
ATOM   1611  HA  PHE A  97      -5.648  14.579  37.943  1.00  1.27           H  
ATOM   1612 1HB  PHE A  97      -3.303  12.684  37.560  1.00  1.27           H  
ATOM   1613 2HB  PHE A  97      -3.299  13.996  38.726  1.00  1.27           H  
ATOM   1614  HD1 PHE A  97      -4.745  10.792  37.814  1.00  1.27           H  
ATOM   1615  HD2 PHE A  97      -4.666  13.882  40.733  1.00  1.27           H  
ATOM   1616  HE1 PHE A  97      -5.852   9.277  39.404  1.00  1.27           H  
ATOM   1617  HE2 PHE A  97      -5.792  12.382  42.350  1.00  1.27           H  
ATOM   1618  HZ  PHE A  97      -6.384  10.073  41.683  1.00  1.27           H  
ATOM   1619  N   ILE A  98      -3.655  14.628  35.347  1.00  1.23           N  
ATOM   1620  CA  ILE A  98      -2.987  15.543  34.444  1.00  1.23           C  
ATOM   1621  C   ILE A  98      -3.982  16.543  33.900  1.00  1.23           C  
ATOM   1622  O   ILE A  98      -3.704  17.735  33.857  1.00  1.23           O  
ATOM   1623  CB  ILE A  98      -2.338  14.871  33.244  1.00  1.23           C  
ATOM   1624  CG1 ILE A  98      -1.198  14.034  33.649  1.00  1.23           C  
ATOM   1625  CG2 ILE A  98      -1.923  15.929  32.301  1.00  1.23           C  
ATOM   1626  CD1 ILE A  98      -0.676  13.193  32.523  1.00  1.23           C  
ATOM   1627  H   ILE A  98      -3.691  13.625  35.153  1.00  1.23           H  
ATOM   1628  HA  ILE A  98      -2.217  16.081  34.997  1.00  1.23           H  
ATOM   1629  HB  ILE A  98      -3.051  14.218  32.758  1.00  1.23           H  
ATOM   1630 1HG1 ILE A  98      -0.405  14.662  34.029  1.00  1.23           H  
ATOM   1631 2HG1 ILE A  98      -1.530  13.378  34.438  1.00  1.23           H  
ATOM   1632 1HG2 ILE A  98      -1.458  15.486  31.425  1.00  1.23           H  
ATOM   1633 2HG2 ILE A  98      -2.796  16.492  32.007  1.00  1.23           H  
ATOM   1634 3HG2 ILE A  98      -1.236  16.582  32.797  1.00  1.23           H  
ATOM   1635 1HD1 ILE A  98       0.154  12.588  32.849  1.00  1.23           H  
ATOM   1636 2HD1 ILE A  98      -1.455  12.548  32.146  1.00  1.23           H  
ATOM   1637 3HD1 ILE A  98      -0.338  13.852  31.734  1.00  1.23           H  
ATOM   1638  N   HIS A  99      -5.152  16.052  33.508  1.00  1.19           N  
ATOM   1639  CA  HIS A  99      -6.205  16.881  32.962  1.00  1.19           C  
ATOM   1640  C   HIS A  99      -6.598  17.936  33.989  1.00  1.19           C  
ATOM   1641  O   HIS A  99      -6.569  19.131  33.694  1.00  1.19           O  
ATOM   1642  CB  HIS A  99      -7.391  15.981  32.582  1.00  1.19           C  
ATOM   1643  CG  HIS A  99      -8.587  16.630  31.940  1.00  1.19           C  
ATOM   1644  ND1 HIS A  99      -8.571  17.119  30.646  1.00  1.19           N  
ATOM   1645  CD2 HIS A  99      -9.848  16.805  32.392  1.00  1.19           C  
ATOM   1646  CE1 HIS A  99      -9.769  17.575  30.335  1.00  1.19           C  
ATOM   1647  NE2 HIS A  99     -10.568  17.390  31.373  1.00  1.19           N  
ATOM   1648  H   HIS A  99      -5.307  15.051  33.565  1.00  1.19           H  
ATOM   1649  HA  HIS A  99      -5.853  17.389  32.065  1.00  1.19           H  
ATOM   1650 1HB  HIS A  99      -7.043  15.198  31.926  1.00  1.19           H  
ATOM   1651 2HB  HIS A  99      -7.744  15.483  33.483  1.00  1.19           H  
ATOM   1652  HD1 HIS A  99      -7.793  17.124  30.018  1.00  1.19           H  
ATOM   1653  HD2 HIS A  99     -10.335  16.560  33.336  1.00  1.19           H  
ATOM   1654  HE1 HIS A  99      -9.957  18.003  29.349  1.00  1.19           H  
ATOM   1655  N   GLY A 100      -6.909  17.524  35.224  1.00  1.18           N  
ATOM   1656  CA  GLY A 100      -7.286  18.512  36.231  1.00  1.18           C  
ATOM   1657  C   GLY A 100      -6.173  19.541  36.472  1.00  1.18           C  
ATOM   1658  O   GLY A 100      -6.441  20.743  36.583  1.00  1.18           O  
ATOM   1659  H   GLY A 100      -6.917  16.529  35.463  1.00  1.18           H  
ATOM   1660 1HA  GLY A 100      -8.195  19.020  35.913  1.00  1.18           H  
ATOM   1661 2HA  GLY A 100      -7.514  17.995  37.163  1.00  1.18           H  
ATOM   1662  N   TRP A 101      -4.923  19.069  36.517  1.00  1.18           N  
ATOM   1663  CA  TRP A 101      -3.750  19.909  36.726  1.00  1.18           C  
ATOM   1664  C   TRP A 101      -3.572  20.918  35.593  1.00  1.18           C  
ATOM   1665  O   TRP A 101      -3.343  22.106  35.853  1.00  1.18           O  
ATOM   1666  CB  TRP A 101      -2.526  19.006  36.908  1.00  1.18           C  
ATOM   1667  CG  TRP A 101      -1.213  19.672  37.138  1.00  1.18           C  
ATOM   1668  CD1 TRP A 101      -0.728  20.140  38.322  1.00  1.18           C  
ATOM   1669  CD2 TRP A 101      -0.158  19.861  36.173  1.00  1.18           C  
ATOM   1670  NE1 TRP A 101       0.542  20.622  38.153  1.00  1.18           N  
ATOM   1671  CE2 TRP A 101       0.910  20.448  36.846  1.00  1.18           C  
ATOM   1672  CE3 TRP A 101      -0.028  19.561  34.822  1.00  1.18           C  
ATOM   1673  CZ2 TRP A 101       2.089  20.743  36.214  1.00  1.18           C  
ATOM   1674  CZ3 TRP A 101       1.168  19.864  34.190  1.00  1.18           C  
ATOM   1675  CH2 TRP A 101       2.188  20.433  34.864  1.00  1.18           C  
ATOM   1676  H   TRP A 101      -4.769  18.065  36.425  1.00  1.18           H  
ATOM   1677  HA  TRP A 101      -3.894  20.465  37.651  1.00  1.18           H  
ATOM   1678 1HB  TRP A 101      -2.708  18.329  37.742  1.00  1.18           H  
ATOM   1679 2HB  TRP A 101      -2.421  18.385  36.024  1.00  1.18           H  
ATOM   1680  HD1 TRP A 101      -1.267  20.127  39.265  1.00  1.18           H  
ATOM   1681  HE1 TRP A 101       1.123  21.020  38.876  1.00  1.18           H  
ATOM   1682  HE3 TRP A 101      -0.847  19.094  34.287  1.00  1.18           H  
ATOM   1683  HZ2 TRP A 101       2.916  21.193  36.743  1.00  1.18           H  
ATOM   1684  HZ3 TRP A 101       1.275  19.636  33.143  1.00  1.18           H  
ATOM   1685  HH2 TRP A 101       3.099  20.645  34.332  1.00  1.18           H  
ATOM   1686  N   LEU A 102      -3.673  20.461  34.340  1.00  1.19           N  
ATOM   1687  CA  LEU A 102      -3.529  21.343  33.192  1.00  1.19           C  
ATOM   1688  C   LEU A 102      -4.654  22.362  33.142  1.00  1.19           C  
ATOM   1689  O   LEU A 102      -4.425  23.520  32.780  1.00  1.19           O  
ATOM   1690  CB  LEU A 102      -3.491  20.553  31.887  1.00  1.19           C  
ATOM   1691  CG  LEU A 102      -2.255  19.712  31.656  1.00  1.19           C  
ATOM   1692  CD1 LEU A 102      -2.434  18.894  30.429  1.00  1.19           C  
ATOM   1693  CD2 LEU A 102      -1.065  20.597  31.516  1.00  1.19           C  
ATOM   1694  H   LEU A 102      -3.856  19.475  34.184  1.00  1.19           H  
ATOM   1695  HA  LEU A 102      -2.585  21.874  33.293  1.00  1.19           H  
ATOM   1696 1HB  LEU A 102      -4.354  19.880  31.872  1.00  1.19           H  
ATOM   1697 2HB  LEU A 102      -3.578  21.251  31.063  1.00  1.19           H  
ATOM   1698  HG  LEU A 102      -2.120  19.046  32.488  1.00  1.19           H  
ATOM   1699 1HD1 LEU A 102      -1.551  18.279  30.273  1.00  1.19           H  
ATOM   1700 2HD1 LEU A 102      -3.309  18.261  30.557  1.00  1.19           H  
ATOM   1701 3HD1 LEU A 102      -2.578  19.543  29.581  1.00  1.19           H  
ATOM   1702 1HD2 LEU A 102      -0.198  19.977  31.364  1.00  1.19           H  
ATOM   1703 2HD2 LEU A 102      -1.197  21.262  30.664  1.00  1.19           H  
ATOM   1704 3HD2 LEU A 102      -0.940  21.186  32.423  1.00  1.19           H  
ATOM   1705  N   ILE A 103      -5.871  21.958  33.519  1.00  1.22           N  
ATOM   1706  CA  ILE A 103      -6.979  22.902  33.560  1.00  1.22           C  
ATOM   1707  C   ILE A 103      -6.749  23.981  34.585  1.00  1.22           C  
ATOM   1708  O   ILE A 103      -6.851  25.168  34.270  1.00  1.22           O  
ATOM   1709  CB  ILE A 103      -8.312  22.192  33.847  1.00  1.22           C  
ATOM   1710  CG1 ILE A 103      -8.710  21.362  32.651  1.00  1.22           C  
ATOM   1711  CG2 ILE A 103      -9.389  23.157  34.270  1.00  1.22           C  
ATOM   1712  CD1 ILE A 103      -9.818  20.438  32.926  1.00  1.22           C  
ATOM   1713  H   ILE A 103      -6.035  20.982  33.775  1.00  1.22           H  
ATOM   1714  HA  ILE A 103      -7.059  23.374  32.583  1.00  1.22           H  
ATOM   1715  HB  ILE A 103      -8.149  21.489  34.663  1.00  1.22           H  
ATOM   1716 1HG1 ILE A 103      -9.025  22.032  31.859  1.00  1.22           H  
ATOM   1717 2HG1 ILE A 103      -7.850  20.789  32.301  1.00  1.22           H  
ATOM   1718 1HG2 ILE A 103     -10.302  22.607  34.490  1.00  1.22           H  
ATOM   1719 2HG2 ILE A 103      -9.075  23.699  35.159  1.00  1.22           H  
ATOM   1720 3HG2 ILE A 103      -9.564  23.830  33.493  1.00  1.22           H  
ATOM   1721 1HD1 ILE A 103     -10.052  19.908  32.022  1.00  1.22           H  
ATOM   1722 2HD1 ILE A 103      -9.522  19.733  33.704  1.00  1.22           H  
ATOM   1723 3HD1 ILE A 103     -10.692  20.998  33.251  1.00  1.22           H  
ATOM   1724  N   MET A 104      -6.373  23.601  35.800  1.00  1.25           N  
ATOM   1725  CA  MET A 104      -6.153  24.631  36.788  1.00  1.25           C  
ATOM   1726  C   MET A 104      -4.932  25.473  36.478  1.00  1.25           C  
ATOM   1727  O   MET A 104      -4.956  26.692  36.662  1.00  1.25           O  
ATOM   1728  CB  MET A 104      -6.059  24.017  38.167  1.00  1.25           C  
ATOM   1729  CG  MET A 104      -7.363  23.490  38.666  1.00  1.25           C  
ATOM   1730  SD  MET A 104      -8.625  24.766  38.603  1.00  1.25           S  
ATOM   1731  CE  MET A 104      -7.885  26.010  39.664  1.00  1.25           C  
ATOM   1732  H   MET A 104      -6.279  22.611  36.039  1.00  1.25           H  
ATOM   1733  HA  MET A 104      -7.012  25.296  36.777  1.00  1.25           H  
ATOM   1734 1HB  MET A 104      -5.349  23.184  38.139  1.00  1.25           H  
ATOM   1735 2HB  MET A 104      -5.692  24.743  38.876  1.00  1.25           H  
ATOM   1736 1HG  MET A 104      -7.679  22.651  38.039  1.00  1.25           H  
ATOM   1737 2HG  MET A 104      -7.264  23.140  39.693  1.00  1.25           H  
ATOM   1738 1HE  MET A 104      -8.548  26.873  39.730  1.00  1.25           H  
ATOM   1739 2HE  MET A 104      -7.728  25.594  40.660  1.00  1.25           H  
ATOM   1740 3HE  MET A 104      -6.925  26.323  39.245  1.00  1.25           H  
ATOM   1741  N   SER A 105      -3.895  24.861  35.910  1.00  1.27           N  
ATOM   1742  CA  SER A 105      -2.706  25.612  35.572  1.00  1.27           C  
ATOM   1743  C   SER A 105      -3.044  26.630  34.493  1.00  1.27           C  
ATOM   1744  O   SER A 105      -2.619  27.784  34.574  1.00  1.27           O  
ATOM   1745  CB  SER A 105      -1.613  24.676  35.094  1.00  1.27           C  
ATOM   1746  OG  SER A 105      -1.208  23.813  36.120  1.00  1.27           O  
ATOM   1747  H   SER A 105      -3.899  23.855  35.760  1.00  1.27           H  
ATOM   1748  HA  SER A 105      -2.359  26.143  36.455  1.00  1.27           H  
ATOM   1749 1HB  SER A 105      -1.975  24.095  34.248  1.00  1.27           H  
ATOM   1750 2HB  SER A 105      -0.763  25.261  34.751  1.00  1.27           H  
ATOM   1751  HG  SER A 105      -1.953  23.175  36.229  1.00  1.27           H  
ATOM   1752  N   SER A 106      -3.842  26.212  33.497  1.00  1.29           N  
ATOM   1753  CA  SER A 106      -4.244  27.073  32.395  1.00  1.29           C  
ATOM   1754  C   SER A 106      -5.118  28.220  32.877  1.00  1.29           C  
ATOM   1755  O   SER A 106      -4.956  29.359  32.435  1.00  1.29           O  
ATOM   1756  CB  SER A 106      -5.017  26.273  31.368  1.00  1.29           C  
ATOM   1757  OG  SER A 106      -4.219  25.293  30.768  1.00  1.29           O  
ATOM   1758  H   SER A 106      -4.158  25.245  33.478  1.00  1.29           H  
ATOM   1759  HA  SER A 106      -3.348  27.483  31.932  1.00  1.29           H  
ATOM   1760 1HB  SER A 106      -5.872  25.797  31.853  1.00  1.29           H  
ATOM   1761 2HB  SER A 106      -5.409  26.944  30.607  1.00  1.29           H  
ATOM   1762  HG  SER A 106      -4.037  24.645  31.484  1.00  1.29           H  
ATOM   1763  N   LEU A 107      -6.054  27.935  33.786  1.00  1.29           N  
ATOM   1764  CA  LEU A 107      -6.924  28.980  34.310  1.00  1.29           C  
ATOM   1765  C   LEU A 107      -6.145  30.017  35.100  1.00  1.29           C  
ATOM   1766  O   LEU A 107      -6.350  31.222  34.934  1.00  1.29           O  
ATOM   1767  CB  LEU A 107      -7.990  28.351  35.213  1.00  1.29           C  
ATOM   1768  CG  LEU A 107      -9.079  27.549  34.503  1.00  1.29           C  
ATOM   1769  CD1 LEU A 107      -9.866  26.756  35.513  1.00  1.29           C  
ATOM   1770  CD2 LEU A 107     -10.009  28.517  33.779  1.00  1.29           C  
ATOM   1771  H   LEU A 107      -6.177  26.973  34.105  1.00  1.29           H  
ATOM   1772  HA  LEU A 107      -7.411  29.474  33.471  1.00  1.29           H  
ATOM   1773 1HB  LEU A 107      -7.490  27.676  35.911  1.00  1.29           H  
ATOM   1774 2HB  LEU A 107      -8.471  29.141  35.785  1.00  1.29           H  
ATOM   1775  HG  LEU A 107      -8.628  26.864  33.795  1.00  1.29           H  
ATOM   1776 1HD1 LEU A 107     -10.641  26.186  35.005  1.00  1.29           H  
ATOM   1777 2HD1 LEU A 107      -9.194  26.078  36.018  1.00  1.29           H  
ATOM   1778 3HD1 LEU A 107     -10.321  27.428  36.236  1.00  1.29           H  
ATOM   1779 1HD2 LEU A 107     -10.791  27.955  33.283  1.00  1.29           H  
ATOM   1780 2HD2 LEU A 107     -10.458  29.198  34.499  1.00  1.29           H  
ATOM   1781 3HD2 LEU A 107      -9.442  29.089  33.044  1.00  1.29           H  
ATOM   1782  N   MET A 108      -5.209  29.563  35.934  1.00  1.27           N  
ATOM   1783  CA  MET A 108      -4.408  30.482  36.729  1.00  1.27           C  
ATOM   1784  C   MET A 108      -3.429  31.262  35.862  1.00  1.27           C  
ATOM   1785  O   MET A 108      -3.231  32.465  36.054  1.00  1.27           O  
ATOM   1786  CB  MET A 108      -3.676  29.701  37.808  1.00  1.27           C  
ATOM   1787  CG  MET A 108      -4.600  29.158  38.900  1.00  1.27           C  
ATOM   1788  SD  MET A 108      -3.715  28.410  40.267  1.00  1.27           S  
ATOM   1789  CE  MET A 108      -3.201  26.887  39.491  1.00  1.27           C  
ATOM   1790  H   MET A 108      -5.067  28.557  36.045  1.00  1.27           H  
ATOM   1791  HA  MET A 108      -5.077  31.199  37.203  1.00  1.27           H  
ATOM   1792 1HB  MET A 108      -3.166  28.850  37.348  1.00  1.27           H  
ATOM   1793 2HB  MET A 108      -2.921  30.330  38.272  1.00  1.27           H  
ATOM   1794 1HG  MET A 108      -5.213  29.967  39.288  1.00  1.27           H  
ATOM   1795 2HG  MET A 108      -5.263  28.409  38.470  1.00  1.27           H  
ATOM   1796 1HE  MET A 108      -2.633  26.287  40.199  1.00  1.27           H  
ATOM   1797 2HE  MET A 108      -4.072  26.340  39.170  1.00  1.27           H  
ATOM   1798 3HE  MET A 108      -2.580  27.116  38.627  1.00  1.27           H  
ATOM   1799  N   LEU A 109      -2.833  30.588  34.878  1.00  1.24           N  
ATOM   1800  CA  LEU A 109      -1.889  31.217  33.972  1.00  1.24           C  
ATOM   1801  C   LEU A 109      -2.550  32.263  33.112  1.00  1.24           C  
ATOM   1802  O   LEU A 109      -2.108  33.413  33.055  1.00  1.24           O  
ATOM   1803  CB  LEU A 109      -1.277  30.160  33.045  1.00  1.24           C  
ATOM   1804  CG  LEU A 109      -0.338  30.656  31.974  1.00  1.24           C  
ATOM   1805  CD1 LEU A 109       0.811  31.321  32.614  1.00  1.24           C  
ATOM   1806  CD2 LEU A 109       0.116  29.480  31.121  1.00  1.24           C  
ATOM   1807  H   LEU A 109      -3.010  29.593  34.761  1.00  1.24           H  
ATOM   1808  HA  LEU A 109      -1.104  31.691  34.559  1.00  1.24           H  
ATOM   1809 1HB  LEU A 109      -0.732  29.444  33.657  1.00  1.24           H  
ATOM   1810 2HB  LEU A 109      -2.088  29.628  32.552  1.00  1.24           H  
ATOM   1811  HG  LEU A 109      -0.850  31.387  31.344  1.00  1.24           H  
ATOM   1812 1HD1 LEU A 109       1.469  31.676  31.839  1.00  1.24           H  
ATOM   1813 2HD1 LEU A 109       0.458  32.159  33.216  1.00  1.24           H  
ATOM   1814 3HD1 LEU A 109       1.336  30.611  33.249  1.00  1.24           H  
ATOM   1815 1HD2 LEU A 109       0.795  29.834  30.348  1.00  1.24           H  
ATOM   1816 2HD2 LEU A 109       0.630  28.752  31.750  1.00  1.24           H  
ATOM   1817 3HD2 LEU A 109      -0.753  29.009  30.658  1.00  1.24           H  
ATOM   1818  N   LEU A 110      -3.644  31.883  32.455  1.00  1.19           N  
ATOM   1819  CA  LEU A 110      -4.275  32.802  31.546  1.00  1.19           C  
ATOM   1820  C   LEU A 110      -4.890  33.942  32.350  1.00  1.19           C  
ATOM   1821  O   LEU A 110      -4.741  35.101  31.962  1.00  1.19           O  
ATOM   1822  CB  LEU A 110      -5.310  32.075  30.663  1.00  1.19           C  
ATOM   1823  CG  LEU A 110      -5.918  32.912  29.518  1.00  1.19           C  
ATOM   1824  CD1 LEU A 110      -4.776  33.386  28.626  1.00  1.19           C  
ATOM   1825  CD2 LEU A 110      -6.866  32.065  28.688  1.00  1.19           C  
ATOM   1826  H   LEU A 110      -4.018  30.942  32.551  1.00  1.19           H  
ATOM   1827  HA  LEU A 110      -3.510  33.217  30.891  1.00  1.19           H  
ATOM   1828 1HB  LEU A 110      -4.834  31.197  30.225  1.00  1.19           H  
ATOM   1829 2HB  LEU A 110      -6.125  31.731  31.304  1.00  1.19           H  
ATOM   1830  HG  LEU A 110      -6.450  33.773  29.925  1.00  1.19           H  
ATOM   1831 1HD1 LEU A 110      -5.146  33.956  27.798  1.00  1.19           H  
ATOM   1832 2HD1 LEU A 110      -4.095  33.992  29.214  1.00  1.19           H  
ATOM   1833 3HD1 LEU A 110      -4.258  32.545  28.243  1.00  1.19           H  
ATOM   1834 1HD2 LEU A 110      -7.268  32.678  27.886  1.00  1.19           H  
ATOM   1835 2HD2 LEU A 110      -6.323  31.216  28.269  1.00  1.19           H  
ATOM   1836 3HD2 LEU A 110      -7.678  31.696  29.293  1.00  1.19           H  
ATOM   1837  N   PHE A 111      -5.544  33.648  33.498  1.00  1.14           N  
ATOM   1838  CA  PHE A 111      -6.104  34.737  34.297  1.00  1.14           C  
ATOM   1839  C   PHE A 111      -5.042  35.719  34.738  1.00  1.14           C  
ATOM   1840  O   PHE A 111      -5.179  36.921  34.513  1.00  1.14           O  
ATOM   1841  CB  PHE A 111      -6.783  34.261  35.598  1.00  1.14           C  
ATOM   1842  CG  PHE A 111      -7.175  35.472  36.501  1.00  1.14           C  
ATOM   1843  CD1 PHE A 111      -8.330  36.186  36.305  1.00  1.14           C  
ATOM   1844  CD2 PHE A 111      -6.321  35.912  37.507  1.00  1.14           C  
ATOM   1845  CE1 PHE A 111      -8.634  37.306  37.063  1.00  1.14           C  
ATOM   1846  CE2 PHE A 111      -6.617  37.021  38.266  1.00  1.14           C  
ATOM   1847  CZ  PHE A 111      -7.772  37.718  38.040  1.00  1.14           C  
ATOM   1848  H   PHE A 111      -5.664  32.690  33.829  1.00  1.14           H  
ATOM   1849  HA  PHE A 111      -6.835  35.262  33.687  1.00  1.14           H  
ATOM   1850 1HB  PHE A 111      -7.683  33.691  35.363  1.00  1.14           H  
ATOM   1851 2HB  PHE A 111      -6.109  33.609  36.155  1.00  1.14           H  
ATOM   1852  HD1 PHE A 111      -9.013  35.858  35.538  1.00  1.14           H  
ATOM   1853  HD2 PHE A 111      -5.395  35.372  37.686  1.00  1.14           H  
ATOM   1854  HE1 PHE A 111      -9.566  37.853  36.878  1.00  1.14           H  
ATOM   1855  HE2 PHE A 111      -5.929  37.347  39.041  1.00  1.14           H  
ATOM   1856  HZ  PHE A 111      -7.995  38.586  38.637  1.00  1.14           H  
ATOM   1857  N   LEU A 112      -3.981  35.232  35.380  1.00  1.11           N  
ATOM   1858  CA  LEU A 112      -3.010  36.155  35.926  1.00  1.11           C  
ATOM   1859  C   LEU A 112      -2.294  36.935  34.868  1.00  1.11           C  
ATOM   1860  O   LEU A 112      -2.182  38.156  34.957  1.00  1.11           O  
ATOM   1861  CB  LEU A 112      -1.971  35.444  36.773  1.00  1.11           C  
ATOM   1862  CG  LEU A 112      -0.893  36.381  37.315  1.00  1.11           C  
ATOM   1863  CD1 LEU A 112      -1.550  37.428  38.199  1.00  1.11           C  
ATOM   1864  CD2 LEU A 112       0.144  35.581  38.065  1.00  1.11           C  
ATOM   1865  H   LEU A 112      -3.851  34.228  35.524  1.00  1.11           H  
ATOM   1866  HA  LEU A 112      -3.543  36.862  36.562  1.00  1.11           H  
ATOM   1867 1HB  LEU A 112      -2.467  34.957  37.610  1.00  1.11           H  
ATOM   1868 2HB  LEU A 112      -1.487  34.676  36.161  1.00  1.11           H  
ATOM   1869  HG  LEU A 112      -0.419  36.897  36.494  1.00  1.11           H  
ATOM   1870 1HD1 LEU A 112      -0.790  38.113  38.576  1.00  1.11           H  
ATOM   1871 2HD1 LEU A 112      -2.284  37.987  37.615  1.00  1.11           H  
ATOM   1872 3HD1 LEU A 112      -2.046  36.938  39.034  1.00  1.11           H  
ATOM   1873 1HD2 LEU A 112       0.916  36.251  38.444  1.00  1.11           H  
ATOM   1874 2HD2 LEU A 112      -0.331  35.062  38.898  1.00  1.11           H  
ATOM   1875 3HD2 LEU A 112       0.590  34.851  37.392  1.00  1.11           H  
ATOM   1876  N   PHE A 113      -1.768  36.252  33.863  1.00  1.08           N  
ATOM   1877  CA  PHE A 113      -1.012  36.977  32.874  1.00  1.08           C  
ATOM   1878  C   PHE A 113      -1.887  37.962  32.117  1.00  1.08           C  
ATOM   1879  O   PHE A 113      -1.445  39.073  31.820  1.00  1.08           O  
ATOM   1880  CB  PHE A 113      -0.287  36.032  31.954  1.00  1.08           C  
ATOM   1881  CG  PHE A 113       0.866  35.367  32.618  1.00  1.08           C  
ATOM   1882  CD1 PHE A 113       1.088  35.546  33.974  1.00  1.08           C  
ATOM   1883  CD2 PHE A 113       1.747  34.595  31.905  1.00  1.08           C  
ATOM   1884  CE1 PHE A 113       2.158  34.961  34.600  1.00  1.08           C  
ATOM   1885  CE2 PHE A 113       2.827  34.009  32.535  1.00  1.08           C  
ATOM   1886  CZ  PHE A 113       3.030  34.188  33.878  1.00  1.08           C  
ATOM   1887  H   PHE A 113      -1.890  35.242  33.773  1.00  1.08           H  
ATOM   1888  HA  PHE A 113      -0.249  37.553  33.394  1.00  1.08           H  
ATOM   1889 1HB  PHE A 113      -0.966  35.277  31.553  1.00  1.08           H  
ATOM   1890 2HB  PHE A 113       0.103  36.606  31.155  1.00  1.08           H  
ATOM   1891  HD1 PHE A 113       0.408  36.158  34.539  1.00  1.08           H  
ATOM   1892  HD2 PHE A 113       1.584  34.453  30.838  1.00  1.08           H  
ATOM   1893  HE1 PHE A 113       2.316  35.113  35.667  1.00  1.08           H  
ATOM   1894  HE2 PHE A 113       3.506  33.403  31.976  1.00  1.08           H  
ATOM   1895  HZ  PHE A 113       3.883  33.722  34.368  1.00  1.08           H  
ATOM   1896  N   THR A 114      -3.134  37.579  31.817  1.00  1.06           N  
ATOM   1897  CA  THR A 114      -4.042  38.474  31.124  1.00  1.06           C  
ATOM   1898  C   THR A 114      -4.349  39.669  32.012  1.00  1.06           C  
ATOM   1899  O   THR A 114      -4.391  40.804  31.543  1.00  1.06           O  
ATOM   1900  CB  THR A 114      -5.354  37.795  30.766  1.00  1.06           C  
ATOM   1901  OG1 THR A 114      -5.101  36.685  29.937  1.00  1.06           O  
ATOM   1902  CG2 THR A 114      -6.241  38.789  30.048  1.00  1.06           C  
ATOM   1903  H   THR A 114      -3.482  36.650  32.061  1.00  1.06           H  
ATOM   1904  HA  THR A 114      -3.564  38.825  30.211  1.00  1.06           H  
ATOM   1905  HB  THR A 114      -5.827  37.448  31.671  1.00  1.06           H  
ATOM   1906  HG1 THR A 114      -4.692  35.999  30.505  1.00  1.06           H  
ATOM   1907 1HG2 THR A 114      -7.186  38.332  29.795  1.00  1.06           H  
ATOM   1908 2HG2 THR A 114      -6.414  39.635  30.703  1.00  1.06           H  
ATOM   1909 3HG2 THR A 114      -5.744  39.128  29.140  1.00  1.06           H  
ATOM   1910  N   TYR A 115      -4.577  39.415  33.304  1.00  1.06           N  
ATOM   1911  CA  TYR A 115      -4.863  40.465  34.266  1.00  1.06           C  
ATOM   1912  C   TYR A 115      -3.713  41.470  34.264  1.00  1.06           C  
ATOM   1913  O   TYR A 115      -3.943  42.682  34.180  1.00  1.06           O  
ATOM   1914  CB  TYR A 115      -5.087  39.865  35.659  1.00  1.06           C  
ATOM   1915  CG  TYR A 115      -5.486  40.850  36.676  1.00  1.06           C  
ATOM   1916  CD1 TYR A 115      -6.813  41.262  36.738  1.00  1.06           C  
ATOM   1917  CD2 TYR A 115      -4.554  41.363  37.544  1.00  1.06           C  
ATOM   1918  CE1 TYR A 115      -7.193  42.193  37.672  1.00  1.06           C  
ATOM   1919  CE2 TYR A 115      -4.937  42.294  38.480  1.00  1.06           C  
ATOM   1920  CZ  TYR A 115      -6.246  42.709  38.544  1.00  1.06           C  
ATOM   1921  OH  TYR A 115      -6.606  43.644  39.467  1.00  1.06           O  
ATOM   1922  H   TYR A 115      -4.563  38.454  33.644  1.00  1.06           H  
ATOM   1923  HA  TYR A 115      -5.749  41.003  33.956  1.00  1.06           H  
ATOM   1924 1HB  TYR A 115      -5.856  39.102  35.615  1.00  1.06           H  
ATOM   1925 2HB  TYR A 115      -4.176  39.380  35.997  1.00  1.06           H  
ATOM   1926  HD1 TYR A 115      -7.549  40.852  36.047  1.00  1.06           H  
ATOM   1927  HD2 TYR A 115      -3.513  41.034  37.486  1.00  1.06           H  
ATOM   1928  HE1 TYR A 115      -8.231  42.527  37.722  1.00  1.06           H  
ATOM   1929  HE2 TYR A 115      -4.200  42.709  39.168  1.00  1.06           H  
ATOM   1930  HH  TYR A 115      -5.814  43.990  39.886  1.00  1.06           H  
ATOM   1931  N   ILE A 116      -2.469  40.965  34.328  1.00  1.06           N  
ATOM   1932  CA  ILE A 116      -1.291  41.825  34.312  1.00  1.06           C  
ATOM   1933  C   ILE A 116      -1.239  42.607  33.012  1.00  1.06           C  
ATOM   1934  O   ILE A 116      -1.062  43.827  33.026  1.00  1.06           O  
ATOM   1935  CB  ILE A 116       0.028  41.008  34.408  1.00  1.06           C  
ATOM   1936  CG1 ILE A 116       0.182  40.340  35.789  1.00  1.06           C  
ATOM   1937  CG2 ILE A 116       1.240  41.916  34.096  1.00  1.06           C  
ATOM   1938  CD1 ILE A 116       1.298  39.290  35.826  1.00  1.06           C  
ATOM   1939  H   ILE A 116      -2.349  39.955  34.406  1.00  1.06           H  
ATOM   1940  HA  ILE A 116      -1.351  42.523  35.144  1.00  1.06           H  
ATOM   1941  HB  ILE A 116      -0.003  40.206  33.674  1.00  1.06           H  
ATOM   1942 1HG1 ILE A 116       0.403  41.105  36.530  1.00  1.06           H  
ATOM   1943 2HG1 ILE A 116      -0.757  39.861  36.056  1.00  1.06           H  
ATOM   1944 1HG2 ILE A 116       2.153  41.326  34.137  1.00  1.06           H  
ATOM   1945 2HG2 ILE A 116       1.132  42.346  33.099  1.00  1.06           H  
ATOM   1946 3HG2 ILE A 116       1.295  42.720  34.830  1.00  1.06           H  
ATOM   1947 1HD1 ILE A 116       1.353  38.857  36.824  1.00  1.06           H  
ATOM   1948 2HD1 ILE A 116       1.086  38.509  35.106  1.00  1.06           H  
ATOM   1949 3HD1 ILE A 116       2.249  39.761  35.581  1.00  1.06           H  
ATOM   1950  N   TYR A 117      -1.435  41.911  31.893  1.00  1.08           N  
ATOM   1951  CA  TYR A 117      -1.383  42.527  30.582  1.00  1.08           C  
ATOM   1952  C   TYR A 117      -2.353  43.685  30.484  1.00  1.08           C  
ATOM   1953  O   TYR A 117      -1.968  44.811  30.160  1.00  1.08           O  
ATOM   1954  CB  TYR A 117      -1.735  41.483  29.520  1.00  1.08           C  
ATOM   1955  CG  TYR A 117      -1.752  41.935  28.076  1.00  1.08           C  
ATOM   1956  CD1 TYR A 117      -0.599  41.879  27.337  1.00  1.08           C  
ATOM   1957  CD2 TYR A 117      -2.921  42.400  27.490  1.00  1.08           C  
ATOM   1958  CE1 TYR A 117      -0.603  42.267  26.026  1.00  1.08           C  
ATOM   1959  CE2 TYR A 117      -2.911  42.806  26.161  1.00  1.08           C  
ATOM   1960  CZ  TYR A 117      -1.731  42.732  25.433  1.00  1.08           C  
ATOM   1961  OH  TYR A 117      -1.672  43.121  24.102  1.00  1.08           O  
ATOM   1962  H   TYR A 117      -1.589  40.908  31.948  1.00  1.08           H  
ATOM   1963  HA  TYR A 117      -0.380  42.894  30.432  1.00  1.08           H  
ATOM   1964 1HB  TYR A 117      -1.017  40.680  29.605  1.00  1.08           H  
ATOM   1965 2HB  TYR A 117      -2.702  41.064  29.739  1.00  1.08           H  
ATOM   1966  HD1 TYR A 117       0.318  41.509  27.793  1.00  1.08           H  
ATOM   1967  HD2 TYR A 117      -3.839  42.446  28.070  1.00  1.08           H  
ATOM   1968  HE1 TYR A 117       0.282  42.205  25.448  1.00  1.08           H  
ATOM   1969  HE2 TYR A 117      -3.827  43.175  25.696  1.00  1.08           H  
ATOM   1970  HH  TYR A 117      -0.751  43.006  23.755  1.00  1.08           H  
ATOM   1971  N   LEU A 118      -3.616  43.427  30.805  1.00  1.11           N  
ATOM   1972  CA  LEU A 118      -4.623  44.456  30.698  1.00  1.11           C  
ATOM   1973  C   LEU A 118      -4.349  45.580  31.665  1.00  1.11           C  
ATOM   1974  O   LEU A 118      -4.557  46.739  31.328  1.00  1.11           O  
ATOM   1975  CB  LEU A 118      -6.003  43.871  30.910  1.00  1.11           C  
ATOM   1976  CG  LEU A 118      -6.457  42.947  29.795  1.00  1.11           C  
ATOM   1977  CD1 LEU A 118      -7.770  42.340  30.170  1.00  1.11           C  
ATOM   1978  CD2 LEU A 118      -6.539  43.730  28.493  1.00  1.11           C  
ATOM   1979  H   LEU A 118      -3.878  42.490  31.102  1.00  1.11           H  
ATOM   1980  HA  LEU A 118      -4.586  44.858  29.689  1.00  1.11           H  
ATOM   1981 1HB  LEU A 118      -5.979  43.285  31.833  1.00  1.11           H  
ATOM   1982 2HB  LEU A 118      -6.725  44.680  31.019  1.00  1.11           H  
ATOM   1983  HG  LEU A 118      -5.735  42.135  29.685  1.00  1.11           H  
ATOM   1984 1HD1 LEU A 118      -8.099  41.651  29.392  1.00  1.11           H  
ATOM   1985 2HD1 LEU A 118      -7.633  41.817  31.087  1.00  1.11           H  
ATOM   1986 3HD1 LEU A 118      -8.515  43.122  30.302  1.00  1.11           H  
ATOM   1987 1HD2 LEU A 118      -6.855  43.064  27.690  1.00  1.11           H  
ATOM   1988 2HD2 LEU A 118      -7.261  44.540  28.602  1.00  1.11           H  
ATOM   1989 3HD2 LEU A 118      -5.561  44.147  28.255  1.00  1.11           H  
ATOM   1990  N   GLY A 119      -3.834  45.266  32.847  1.00  1.15           N  
ATOM   1991  CA  GLY A 119      -3.494  46.299  33.804  1.00  1.15           C  
ATOM   1992  C   GLY A 119      -2.496  47.273  33.178  1.00  1.15           C  
ATOM   1993  O   GLY A 119      -2.697  48.493  33.202  1.00  1.15           O  
ATOM   1994  H   GLY A 119      -3.688  44.292  33.113  1.00  1.15           H  
ATOM   1995 1HA  GLY A 119      -4.394  46.827  34.115  1.00  1.15           H  
ATOM   1996 2HA  GLY A 119      -3.055  45.835  34.688  1.00  1.15           H  
ATOM   1997  N   GLU A 120      -1.417  46.736  32.598  1.00  1.20           N  
ATOM   1998  CA  GLU A 120      -0.380  47.580  32.015  1.00  1.20           C  
ATOM   1999  C   GLU A 120      -0.926  48.381  30.826  1.00  1.20           C  
ATOM   2000  O   GLU A 120      -0.610  49.565  30.671  1.00  1.20           O  
ATOM   2001  CB  GLU A 120       0.807  46.707  31.600  1.00  1.20           C  
ATOM   2002  CG  GLU A 120       1.535  46.030  32.803  1.00  1.20           C  
ATOM   2003  CD  GLU A 120       2.201  46.978  33.793  1.00  1.20           C  
ATOM   2004  OE1 GLU A 120       3.033  47.732  33.393  1.00  1.20           O  
ATOM   2005  OE2 GLU A 120       1.869  46.933  34.963  1.00  1.20           O  
ATOM   2006  H   GLU A 120      -1.311  45.716  32.591  1.00  1.20           H  
ATOM   2007  HA  GLU A 120      -0.043  48.284  32.769  1.00  1.20           H  
ATOM   2008 1HB  GLU A 120       0.455  45.911  30.938  1.00  1.20           H  
ATOM   2009 2HB  GLU A 120       1.530  47.302  31.042  1.00  1.20           H  
ATOM   2010 1HG  GLU A 120       0.811  45.436  33.347  1.00  1.20           H  
ATOM   2011 2HG  GLU A 120       2.277  45.348  32.398  1.00  1.20           H  
ATOM   2012  N   VAL A 121      -1.802  47.774  30.026  1.00  1.27           N  
ATOM   2013  CA  VAL A 121      -2.404  48.466  28.887  1.00  1.27           C  
ATOM   2014  C   VAL A 121      -3.299  49.618  29.353  1.00  1.27           C  
ATOM   2015  O   VAL A 121      -3.222  50.744  28.850  1.00  1.27           O  
ATOM   2016  CB  VAL A 121      -3.227  47.468  28.047  1.00  1.27           C  
ATOM   2017  CG1 VAL A 121      -4.027  48.187  26.998  1.00  1.27           C  
ATOM   2018  CG2 VAL A 121      -2.280  46.462  27.360  1.00  1.27           C  
ATOM   2019  H   VAL A 121      -2.029  46.791  30.195  1.00  1.27           H  
ATOM   2020  HA  VAL A 121      -1.604  48.871  28.266  1.00  1.27           H  
ATOM   2021  HB  VAL A 121      -3.917  46.944  28.703  1.00  1.27           H  
ATOM   2022 1HG1 VAL A 121      -4.605  47.463  26.426  1.00  1.27           H  
ATOM   2023 2HG1 VAL A 121      -4.704  48.898  27.475  1.00  1.27           H  
ATOM   2024 3HG1 VAL A 121      -3.359  48.708  26.341  1.00  1.27           H  
ATOM   2025 1HG2 VAL A 121      -2.867  45.751  26.783  1.00  1.27           H  
ATOM   2026 2HG2 VAL A 121      -1.616  46.991  26.705  1.00  1.27           H  
ATOM   2027 3HG2 VAL A 121      -1.701  45.933  28.097  1.00  1.27           H  
ATOM   2028  N   LEU A 122      -4.135  49.356  30.351  1.00  1.37           N  
ATOM   2029  CA  LEU A 122      -5.029  50.379  30.861  1.00  1.37           C  
ATOM   2030  C   LEU A 122      -4.226  51.540  31.445  1.00  1.37           C  
ATOM   2031  O   LEU A 122      -4.533  52.711  31.199  1.00  1.37           O  
ATOM   2032  CB  LEU A 122      -5.937  49.754  31.929  1.00  1.37           C  
ATOM   2033  CG  LEU A 122      -6.991  48.725  31.410  1.00  1.37           C  
ATOM   2034  CD1 LEU A 122      -7.612  48.006  32.584  1.00  1.37           C  
ATOM   2035  CD2 LEU A 122      -8.050  49.443  30.624  1.00  1.37           C  
ATOM   2036  H   LEU A 122      -4.169  48.422  30.753  1.00  1.37           H  
ATOM   2037  HA  LEU A 122      -5.637  50.749  30.039  1.00  1.37           H  
ATOM   2038 1HB  LEU A 122      -5.306  49.242  32.657  1.00  1.37           H  
ATOM   2039 2HB  LEU A 122      -6.474  50.555  32.439  1.00  1.37           H  
ATOM   2040  HG  LEU A 122      -6.512  47.997  30.770  1.00  1.37           H  
ATOM   2041 1HD1 LEU A 122      -8.339  47.289  32.221  1.00  1.37           H  
ATOM   2042 2HD1 LEU A 122      -6.832  47.484  33.135  1.00  1.37           H  
ATOM   2043 3HD1 LEU A 122      -8.094  48.724  33.228  1.00  1.37           H  
ATOM   2044 1HD2 LEU A 122      -8.783  48.726  30.264  1.00  1.37           H  
ATOM   2045 2HD2 LEU A 122      -8.540  50.176  31.269  1.00  1.37           H  
ATOM   2046 3HD2 LEU A 122      -7.589  49.942  29.777  1.00  1.37           H  
ATOM   2047  N   LYS A 123      -3.134  51.240  32.160  1.00  1.46           N  
ATOM   2048  CA  LYS A 123      -2.320  52.321  32.703  1.00  1.46           C  
ATOM   2049  C   LYS A 123      -1.623  53.117  31.599  1.00  1.46           C  
ATOM   2050  O   LYS A 123      -1.625  54.350  31.617  1.00  1.46           O  
ATOM   2051  CB  LYS A 123      -1.270  51.776  33.671  1.00  1.46           C  
ATOM   2052  CG  LYS A 123      -1.806  51.268  34.999  1.00  1.46           C  
ATOM   2053  CD  LYS A 123      -0.658  50.932  35.945  1.00  1.46           C  
ATOM   2054  CE  LYS A 123       0.089  49.699  35.463  1.00  1.46           C  
ATOM   2055  NZ  LYS A 123       1.144  49.250  36.418  1.00  1.46           N  
ATOM   2056  H   LYS A 123      -2.894  50.266  32.358  1.00  1.46           H  
ATOM   2057  HA  LYS A 123      -2.976  53.003  33.244  1.00  1.46           H  
ATOM   2058 1HB  LYS A 123      -0.745  50.943  33.193  1.00  1.46           H  
ATOM   2059 2HB  LYS A 123      -0.537  52.550  33.883  1.00  1.46           H  
ATOM   2060 1HG  LYS A 123      -2.435  52.033  35.454  1.00  1.46           H  
ATOM   2061 2HG  LYS A 123      -2.410  50.380  34.834  1.00  1.46           H  
ATOM   2062 1HD  LYS A 123       0.035  51.772  35.996  1.00  1.46           H  
ATOM   2063 2HD  LYS A 123      -1.052  50.743  36.943  1.00  1.46           H  
ATOM   2064 1HE  LYS A 123      -0.625  48.887  35.323  1.00  1.46           H  
ATOM   2065 2HE  LYS A 123       0.561  49.920  34.504  1.00  1.46           H  
ATOM   2066 1HZ  LYS A 123       1.580  48.413  35.999  1.00  1.46           H  
ATOM   2067 2HZ  LYS A 123       1.834  49.971  36.542  1.00  1.46           H  
ATOM   2068 3HZ  LYS A 123       0.735  49.013  37.303  1.00  1.46           H  
ATOM   2069  N   THR A 124      -1.116  52.416  30.586  1.00  1.54           N  
ATOM   2070  CA  THR A 124      -0.369  53.022  29.491  1.00  1.54           C  
ATOM   2071  C   THR A 124      -1.175  54.053  28.743  1.00  1.54           C  
ATOM   2072  O   THR A 124      -0.662  55.114  28.381  1.00  1.54           O  
ATOM   2073  CB  THR A 124       0.088  51.964  28.485  1.00  1.54           C  
ATOM   2074  OG1 THR A 124       0.927  51.048  29.139  1.00  1.54           O  
ATOM   2075  CG2 THR A 124       0.843  52.610  27.333  1.00  1.54           C  
ATOM   2076  H   THR A 124      -1.181  51.399  30.602  1.00  1.54           H  
ATOM   2077  HA  THR A 124       0.511  53.511  29.907  1.00  1.54           H  
ATOM   2078  HB  THR A 124      -0.780  51.434  28.096  1.00  1.54           H  
ATOM   2079  HG1 THR A 124       0.419  50.594  29.842  1.00  1.54           H  
ATOM   2080 1HG2 THR A 124       1.157  51.854  26.632  1.00  1.54           H  
ATOM   2081 2HG2 THR A 124       0.188  53.317  26.828  1.00  1.54           H  
ATOM   2082 3HG2 THR A 124       1.715  53.132  27.720  1.00  1.54           H  
ATOM   2083  N   TYR A 125      -2.438  53.739  28.500  1.00  1.57           N  
ATOM   2084  CA  TYR A 125      -3.280  54.628  27.732  1.00  1.57           C  
ATOM   2085  C   TYR A 125      -4.230  55.456  28.598  1.00  1.57           C  
ATOM   2086  O   TYR A 125      -5.183  56.041  28.080  1.00  1.57           O  
ATOM   2087  CB  TYR A 125      -4.038  53.819  26.692  1.00  1.57           C  
ATOM   2088  CG  TYR A 125      -3.092  53.095  25.760  1.00  1.57           C  
ATOM   2089  CD1 TYR A 125      -2.991  51.725  25.832  1.00  1.57           C  
ATOM   2090  CD2 TYR A 125      -2.286  53.801  24.876  1.00  1.57           C  
ATOM   2091  CE1 TYR A 125      -2.118  51.053  25.019  1.00  1.57           C  
ATOM   2092  CE2 TYR A 125      -1.399  53.114  24.061  1.00  1.57           C  
ATOM   2093  CZ  TYR A 125      -1.330  51.743  24.136  1.00  1.57           C  
ATOM   2094  OH  TYR A 125      -0.483  51.038  23.344  1.00  1.57           O  
ATOM   2095  H   TYR A 125      -2.798  52.834  28.816  1.00  1.57           H  
ATOM   2096  HA  TYR A 125      -2.637  55.330  27.204  1.00  1.57           H  
ATOM   2097 1HB  TYR A 125      -4.662  53.074  27.190  1.00  1.57           H  
ATOM   2098 2HB  TYR A 125      -4.685  54.469  26.106  1.00  1.57           H  
ATOM   2099  HD1 TYR A 125      -3.612  51.177  26.529  1.00  1.57           H  
ATOM   2100  HD2 TYR A 125      -2.347  54.888  24.826  1.00  1.57           H  
ATOM   2101  HE1 TYR A 125      -2.044  49.973  25.067  1.00  1.57           H  
ATOM   2102  HE2 TYR A 125      -0.762  53.656  23.362  1.00  1.57           H  
ATOM   2103  HH  TYR A 125       0.363  51.515  23.235  1.00  1.57           H  
ATOM   2104  N   ASN A 126      -3.974  55.509  29.913  1.00  1.56           N  
ATOM   2105  CA  ASN A 126      -4.792  56.273  30.855  1.00  1.56           C  
ATOM   2106  C   ASN A 126      -6.282  55.923  30.818  1.00  1.56           C  
ATOM   2107  O   ASN A 126      -7.137  56.814  30.851  1.00  1.56           O  
ATOM   2108  CB  ASN A 126      -4.605  57.764  30.625  1.00  1.56           C  
ATOM   2109  CG  ASN A 126      -3.196  58.223  30.896  1.00  1.56           C  
ATOM   2110  OD1 ASN A 126      -2.608  57.908  31.937  1.00  1.56           O  
ATOM   2111  ND2 ASN A 126      -2.640  58.967  29.970  1.00  1.56           N  
ATOM   2112  H   ASN A 126      -3.166  55.016  30.294  1.00  1.56           H  
ATOM   2113  HA  ASN A 126      -4.441  56.033  31.861  1.00  1.56           H  
ATOM   2114 1HB  ASN A 126      -4.870  58.024  29.603  1.00  1.56           H  
ATOM   2115 2HB  ASN A 126      -5.280  58.312  31.280  1.00  1.56           H  
ATOM   2116 1HD2 ASN A 126      -1.703  59.298  30.092  1.00  1.56           H  
ATOM   2117 2HD2 ASN A 126      -3.149  59.197  29.141  1.00  1.56           H  
ATOM   2118  N   VAL A 127      -6.599  54.633  30.763  1.00  1.51           N  
ATOM   2119  CA  VAL A 127      -7.985  54.198  30.727  1.00  1.51           C  
ATOM   2120  C   VAL A 127      -8.431  53.715  32.092  1.00  1.51           C  
ATOM   2121  O   VAL A 127      -7.837  52.805  32.665  1.00  1.51           O  
ATOM   2122  CB  VAL A 127      -8.144  53.052  29.726  1.00  1.51           C  
ATOM   2123  CG1 VAL A 127      -9.590  52.569  29.700  1.00  1.51           C  
ATOM   2124  CG2 VAL A 127      -7.678  53.503  28.368  1.00  1.51           C  
ATOM   2125  H   VAL A 127      -5.855  53.937  30.760  1.00  1.51           H  
ATOM   2126  HA  VAL A 127      -8.612  55.035  30.420  1.00  1.51           H  
ATOM   2127  HB  VAL A 127      -7.530  52.233  30.050  1.00  1.51           H  
ATOM   2128 1HG1 VAL A 127      -9.684  51.738  29.001  1.00  1.51           H  
ATOM   2129 2HG1 VAL A 127      -9.886  52.237  30.698  1.00  1.51           H  
ATOM   2130 3HG1 VAL A 127     -10.239  53.383  29.384  1.00  1.51           H  
ATOM   2131 1HG2 VAL A 127      -7.764  52.682  27.659  1.00  1.51           H  
ATOM   2132 2HG2 VAL A 127      -8.287  54.342  28.032  1.00  1.51           H  
ATOM   2133 3HG2 VAL A 127      -6.643  53.815  28.434  1.00  1.51           H  
ATOM   2134  N   ALA A 128      -9.450  54.352  32.644  1.00  1.43           N  
ATOM   2135  CA  ALA A 128      -9.906  53.958  33.962  1.00  1.43           C  
ATOM   2136  C   ALA A 128     -10.769  52.713  33.875  1.00  1.43           C  
ATOM   2137  O   ALA A 128     -11.589  52.581  32.966  1.00  1.43           O  
ATOM   2138  CB  ALA A 128     -10.686  55.083  34.610  1.00  1.43           C  
ATOM   2139  H   ALA A 128      -9.903  55.106  32.147  1.00  1.43           H  
ATOM   2140  HA  ALA A 128      -9.034  53.725  34.574  1.00  1.43           H  
ATOM   2141 1HB  ALA A 128     -11.006  54.773  35.605  1.00  1.43           H  
ATOM   2142 2HB  ALA A 128     -10.053  55.967  34.688  1.00  1.43           H  
ATOM   2143 3HB  ALA A 128     -11.561  55.314  34.004  1.00  1.43           H  
ATOM   2144  N   MET A 129     -10.628  51.838  34.859  1.00  1.32           N  
ATOM   2145  CA  MET A 129     -11.475  50.661  34.978  1.00  1.32           C  
ATOM   2146  C   MET A 129     -11.461  50.204  36.429  1.00  1.32           C  
ATOM   2147  O   MET A 129     -10.398  50.128  37.045  1.00  1.32           O  
ATOM   2148  CB  MET A 129     -10.991  49.556  34.039  1.00  1.32           C  
ATOM   2149  CG  MET A 129     -11.859  48.312  34.030  1.00  1.32           C  
ATOM   2150  SD  MET A 129     -11.281  47.061  32.882  1.00  1.32           S  
ATOM   2151  CE  MET A 129     -11.662  47.823  31.330  1.00  1.32           C  
ATOM   2152  H   MET A 129      -9.918  51.999  35.558  1.00  1.32           H  
ATOM   2153  HA  MET A 129     -12.499  50.930  34.718  1.00  1.32           H  
ATOM   2154 1HB  MET A 129     -10.918  49.936  33.018  1.00  1.32           H  
ATOM   2155 2HB  MET A 129     -10.001  49.249  34.348  1.00  1.32           H  
ATOM   2156 1HG  MET A 129     -11.876  47.874  35.029  1.00  1.32           H  
ATOM   2157 2HG  MET A 129     -12.877  48.586  33.762  1.00  1.32           H  
ATOM   2158 1HE  MET A 129     -11.359  47.164  30.517  1.00  1.32           H  
ATOM   2159 2HE  MET A 129     -12.736  48.008  31.269  1.00  1.32           H  
ATOM   2160 3HE  MET A 129     -11.128  48.772  31.249  1.00  1.32           H  
ATOM   2161  N   ASP A 130     -12.624  49.905  36.985  1.00  1.22           N  
ATOM   2162  CA  ASP A 130     -12.670  49.435  38.363  1.00  1.22           C  
ATOM   2163  C   ASP A 130     -12.205  47.988  38.466  1.00  1.22           C  
ATOM   2164  O   ASP A 130     -12.338  47.220  37.504  1.00  1.22           O  
ATOM   2165  CB  ASP A 130     -14.090  49.554  38.897  1.00  1.22           C  
ATOM   2166  CG  ASP A 130     -15.016  48.652  38.139  1.00  1.22           C  
ATOM   2167  OD1 ASP A 130     -15.411  48.988  37.060  1.00  1.22           O  
ATOM   2168  OD2 ASP A 130     -15.326  47.610  38.633  1.00  1.22           O  
ATOM   2169  H   ASP A 130     -13.475  49.998  36.450  1.00  1.22           H  
ATOM   2170  HA  ASP A 130     -12.006  50.056  38.966  1.00  1.22           H  
ATOM   2171 1HB  ASP A 130     -14.113  49.284  39.950  1.00  1.22           H  
ATOM   2172 2HB  ASP A 130     -14.436  50.585  38.809  1.00  1.22           H  
ATOM   2173  N   TYR A 131     -11.760  47.598  39.659  1.00  1.13           N  
ATOM   2174  CA  TYR A 131     -11.367  46.223  39.921  1.00  1.13           C  
ATOM   2175  C   TYR A 131     -12.366  45.163  39.408  1.00  1.13           C  
ATOM   2176  O   TYR A 131     -11.970  44.388  38.542  1.00  1.13           O  
ATOM   2177  CB  TYR A 131     -10.967  46.045  41.394  1.00  1.13           C  
ATOM   2178  CG  TYR A 131      -9.580  46.513  41.696  1.00  1.13           C  
ATOM   2179  CD1 TYR A 131      -9.385  47.595  42.541  1.00  1.13           C  
ATOM   2180  CD2 TYR A 131      -8.496  45.863  41.141  1.00  1.13           C  
ATOM   2181  CE1 TYR A 131      -8.104  48.027  42.827  1.00  1.13           C  
ATOM   2182  CE2 TYR A 131      -7.212  46.295  41.428  1.00  1.13           C  
ATOM   2183  CZ  TYR A 131      -7.016  47.372  42.265  1.00  1.13           C  
ATOM   2184  OH  TYR A 131      -5.738  47.799  42.548  1.00  1.13           O  
ATOM   2185  H   TYR A 131     -11.676  48.283  40.396  1.00  1.13           H  
ATOM   2186  HA  TYR A 131     -10.449  46.048  39.359  1.00  1.13           H  
ATOM   2187 1HB  TYR A 131     -11.604  46.641  42.024  1.00  1.13           H  
ATOM   2188 2HB  TYR A 131     -11.060  44.999  41.692  1.00  1.13           H  
ATOM   2189  HD1 TYR A 131     -10.241  48.104  42.980  1.00  1.13           H  
ATOM   2190  HD2 TYR A 131      -8.651  45.007  40.477  1.00  1.13           H  
ATOM   2191  HE1 TYR A 131      -7.950  48.877  43.490  1.00  1.13           H  
ATOM   2192  HE2 TYR A 131      -6.354  45.785  40.993  1.00  1.13           H  
ATOM   2193  HH  TYR A 131      -5.779  48.554  43.139  1.00  1.13           H  
ATOM   2194  N   PRO A 132     -13.624  45.044  39.918  1.00  1.05           N  
ATOM   2195  CA  PRO A 132     -14.620  44.082  39.451  1.00  1.05           C  
ATOM   2196  C   PRO A 132     -14.791  44.019  37.934  1.00  1.05           C  
ATOM   2197  O   PRO A 132     -14.831  42.919  37.382  1.00  1.05           O  
ATOM   2198  CB  PRO A 132     -15.896  44.608  40.108  1.00  1.05           C  
ATOM   2199  CG  PRO A 132     -15.423  45.215  41.388  1.00  1.05           C  
ATOM   2200  CD  PRO A 132     -14.117  45.888  41.036  1.00  1.05           C  
ATOM   2201  HA  PRO A 132     -14.371  43.090  39.847  1.00  1.05           H  
ATOM   2202 1HB  PRO A 132     -16.376  45.349  39.447  1.00  1.05           H  
ATOM   2203 2HB  PRO A 132     -16.615  43.789  40.252  1.00  1.05           H  
ATOM   2204 1HG  PRO A 132     -16.174  45.929  41.759  1.00  1.05           H  
ATOM   2205 2HG  PRO A 132     -15.309  44.442  42.156  1.00  1.05           H  
ATOM   2206 1HD  PRO A 132     -14.270  46.924  40.727  1.00  1.05           H  
ATOM   2207 2HD  PRO A 132     -13.527  45.789  41.919  1.00  1.05           H  
ATOM   2208  N   THR A 133     -14.796  45.156  37.226  1.00  0.99           N  
ATOM   2209  CA  THR A 133     -14.901  45.052  35.769  1.00  0.99           C  
ATOM   2210  C   THR A 133     -13.702  44.337  35.182  1.00  0.99           C  
ATOM   2211  O   THR A 133     -13.855  43.448  34.331  1.00  0.99           O  
ATOM   2212  CB  THR A 133     -15.059  46.407  35.053  1.00  0.99           C  
ATOM   2213  OG1 THR A 133     -16.292  47.029  35.434  1.00  0.99           O  
ATOM   2214  CG2 THR A 133     -15.018  46.208  33.533  1.00  0.99           C  
ATOM   2215  H   THR A 133     -14.796  46.077  37.686  1.00  0.99           H  
ATOM   2216  HA  THR A 133     -15.784  44.460  35.537  1.00  0.99           H  
ATOM   2217  HB  THR A 133     -14.240  47.063  35.350  1.00  0.99           H  
ATOM   2218  HG1 THR A 133     -16.111  47.653  36.179  1.00  0.99           H  
ATOM   2219 1HG2 THR A 133     -15.114  47.172  33.039  1.00  0.99           H  
ATOM   2220 2HG2 THR A 133     -14.070  45.750  33.255  1.00  0.99           H  
ATOM   2221 3HG2 THR A 133     -15.835  45.559  33.229  1.00  0.99           H  
ATOM   2222  N   LEU A 134     -12.496  44.698  35.622  1.00  0.94           N  
ATOM   2223  CA  LEU A 134     -11.341  44.038  35.039  1.00  0.94           C  
ATOM   2224  C   LEU A 134     -11.319  42.575  35.430  1.00  0.94           C  
ATOM   2225  O   LEU A 134     -11.105  41.708  34.584  1.00  0.94           O  
ATOM   2226  CB  LEU A 134     -10.011  44.686  35.439  1.00  0.94           C  
ATOM   2227  CG  LEU A 134      -8.778  43.993  34.771  1.00  0.94           C  
ATOM   2228  CD1 LEU A 134      -8.939  44.046  33.271  1.00  0.94           C  
ATOM   2229  CD2 LEU A 134      -7.472  44.690  35.157  1.00  0.94           C  
ATOM   2230  H   LEU A 134     -12.399  45.426  36.340  1.00  0.94           H  
ATOM   2231  HA  LEU A 134     -11.428  44.096  33.956  1.00  0.94           H  
ATOM   2232 1HB  LEU A 134     -10.016  45.736  35.175  1.00  0.94           H  
ATOM   2233 2HB  LEU A 134      -9.903  44.605  36.525  1.00  0.94           H  
ATOM   2234  HG  LEU A 134      -8.746  42.951  35.081  1.00  0.94           H  
ATOM   2235 1HD1 LEU A 134      -8.101  43.549  32.821  1.00  0.94           H  
ATOM   2236 2HD1 LEU A 134      -9.861  43.542  32.979  1.00  0.94           H  
ATOM   2237 3HD1 LEU A 134      -8.971  45.076  32.941  1.00  0.94           H  
ATOM   2238 1HD2 LEU A 134      -6.629  44.183  34.671  1.00  0.94           H  
ATOM   2239 2HD2 LEU A 134      -7.507  45.728  34.831  1.00  0.94           H  
ATOM   2240 3HD2 LEU A 134      -7.341  44.659  36.234  1.00  0.94           H  
ATOM   2241  N   LEU A 135     -11.587  42.293  36.699  1.00  0.91           N  
ATOM   2242  CA  LEU A 135     -11.536  40.935  37.195  1.00  0.91           C  
ATOM   2243  C   LEU A 135     -12.527  40.035  36.487  1.00  0.91           C  
ATOM   2244  O   LEU A 135     -12.166  38.936  36.075  1.00  0.91           O  
ATOM   2245  CB  LEU A 135     -11.858  40.961  38.689  1.00  0.91           C  
ATOM   2246  CG  LEU A 135     -10.781  41.576  39.561  1.00  0.91           C  
ATOM   2247  CD1 LEU A 135     -11.318  41.810  40.959  1.00  0.91           C  
ATOM   2248  CD2 LEU A 135      -9.613  40.634  39.588  1.00  0.91           C  
ATOM   2249  H   LEU A 135     -11.800  43.051  37.342  1.00  0.91           H  
ATOM   2250  HA  LEU A 135     -10.531  40.546  37.039  1.00  0.91           H  
ATOM   2251 1HB  LEU A 135     -12.771  41.532  38.833  1.00  0.91           H  
ATOM   2252 2HB  LEU A 135     -12.030  39.942  39.027  1.00  0.91           H  
ATOM   2253  HG  LEU A 135     -10.467  42.530  39.145  1.00  0.91           H  
ATOM   2254 1HD1 LEU A 135     -10.536  42.250  41.579  1.00  0.91           H  
ATOM   2255 2HD1 LEU A 135     -12.165  42.491  40.909  1.00  0.91           H  
ATOM   2256 3HD1 LEU A 135     -11.637  40.864  41.390  1.00  0.91           H  
ATOM   2257 1HD2 LEU A 135      -8.814  41.055  40.201  1.00  0.91           H  
ATOM   2258 2HD2 LEU A 135      -9.928  39.677  40.003  1.00  0.91           H  
ATOM   2259 3HD2 LEU A 135      -9.261  40.488  38.575  1.00  0.91           H  
ATOM   2260  N   LEU A 136     -13.755  40.509  36.278  1.00  0.90           N  
ATOM   2261  CA  LEU A 136     -14.754  39.704  35.594  1.00  0.90           C  
ATOM   2262  C   LEU A 136     -14.400  39.506  34.134  1.00  0.90           C  
ATOM   2263  O   LEU A 136     -14.562  38.407  33.598  1.00  0.90           O  
ATOM   2264  CB  LEU A 136     -16.126  40.357  35.729  1.00  0.90           C  
ATOM   2265  CG  LEU A 136     -16.701  40.332  37.145  1.00  0.90           C  
ATOM   2266  CD1 LEU A 136     -17.962  41.174  37.192  1.00  0.90           C  
ATOM   2267  CD2 LEU A 136     -16.977  38.887  37.537  1.00  0.90           C  
ATOM   2268  H   LEU A 136     -14.018  41.430  36.626  1.00  0.90           H  
ATOM   2269  HA  LEU A 136     -14.792  38.728  36.073  1.00  0.90           H  
ATOM   2270 1HB  LEU A 136     -16.037  41.404  35.425  1.00  0.90           H  
ATOM   2271 2HB  LEU A 136     -16.825  39.858  35.064  1.00  0.90           H  
ATOM   2272  HG  LEU A 136     -15.983  40.760  37.840  1.00  0.90           H  
ATOM   2273 1HD1 LEU A 136     -18.368  41.164  38.203  1.00  0.90           H  
ATOM   2274 2HD1 LEU A 136     -17.717  42.201  36.908  1.00  0.90           H  
ATOM   2275 3HD1 LEU A 136     -18.697  40.769  36.500  1.00  0.90           H  
ATOM   2276 1HD2 LEU A 136     -17.383  38.858  38.549  1.00  0.90           H  
ATOM   2277 2HD2 LEU A 136     -17.697  38.453  36.843  1.00  0.90           H  
ATOM   2278 3HD2 LEU A 136     -16.047  38.319  37.501  1.00  0.90           H  
ATOM   2279  N   THR A 137     -13.849  40.546  33.500  1.00  0.90           N  
ATOM   2280  CA  THR A 137     -13.458  40.456  32.104  1.00  0.90           C  
ATOM   2281  C   THR A 137     -12.415  39.370  31.934  1.00  0.90           C  
ATOM   2282  O   THR A 137     -12.508  38.523  31.033  1.00  0.90           O  
ATOM   2283  CB  THR A 137     -12.862  41.798  31.622  1.00  0.90           C  
ATOM   2284  OG1 THR A 137     -13.862  42.825  31.715  1.00  0.90           O  
ATOM   2285  CG2 THR A 137     -12.343  41.692  30.201  1.00  0.90           C  
ATOM   2286  H   THR A 137     -13.728  41.442  33.977  1.00  0.90           H  
ATOM   2287  HA  THR A 137     -14.330  40.205  31.504  1.00  0.90           H  
ATOM   2288  HB  THR A 137     -12.034  42.070  32.267  1.00  0.90           H  
ATOM   2289  HG1 THR A 137     -14.082  42.952  32.667  1.00  0.90           H  
ATOM   2290 1HG2 THR A 137     -11.920  42.650  29.902  1.00  0.90           H  
ATOM   2291 2HG2 THR A 137     -11.570  40.923  30.156  1.00  0.90           H  
ATOM   2292 3HG2 THR A 137     -13.159  41.428  29.531  1.00  0.90           H  
ATOM   2293  N   VAL A 138     -11.430  39.388  32.822  1.00  0.92           N  
ATOM   2294  CA  VAL A 138     -10.335  38.462  32.745  1.00  0.92           C  
ATOM   2295  C   VAL A 138     -10.746  37.057  33.174  1.00  0.92           C  
ATOM   2296  O   VAL A 138     -10.309  36.085  32.558  1.00  0.92           O  
ATOM   2297  CB  VAL A 138      -9.170  38.915  33.589  1.00  0.92           C  
ATOM   2298  CG1 VAL A 138      -8.144  37.889  33.507  1.00  0.92           C  
ATOM   2299  CG2 VAL A 138      -8.644  40.179  33.092  1.00  0.92           C  
ATOM   2300  H   VAL A 138     -11.426  40.109  33.546  1.00  0.92           H  
ATOM   2301  HA  VAL A 138     -10.000  38.425  31.709  1.00  0.92           H  
ATOM   2302  HB  VAL A 138      -9.494  39.019  34.628  1.00  0.92           H  
ATOM   2303 1HG1 VAL A 138      -7.297  38.166  34.109  1.00  0.92           H  
ATOM   2304 2HG1 VAL A 138      -8.539  36.969  33.824  1.00  0.92           H  
ATOM   2305 3HG1 VAL A 138      -7.847  37.796  32.478  1.00  0.92           H  
ATOM   2306 1HG2 VAL A 138      -7.820  40.478  33.693  1.00  0.92           H  
ATOM   2307 2HG2 VAL A 138      -8.330  40.015  32.077  1.00  0.92           H  
ATOM   2308 3HG2 VAL A 138      -9.401  40.943  33.119  1.00  0.92           H  
ATOM   2309  N   TRP A 139     -11.548  36.919  34.243  1.00  0.93           N  
ATOM   2310  CA  TRP A 139     -11.964  35.583  34.660  1.00  0.93           C  
ATOM   2311  C   TRP A 139     -12.746  34.907  33.549  1.00  0.93           C  
ATOM   2312  O   TRP A 139     -12.544  33.716  33.290  1.00  0.93           O  
ATOM   2313  CB  TRP A 139     -12.848  35.585  35.923  1.00  0.93           C  
ATOM   2314  CG  TRP A 139     -12.118  35.782  37.244  1.00  0.93           C  
ATOM   2315  CD1 TRP A 139     -12.281  36.800  38.144  1.00  0.93           C  
ATOM   2316  CD2 TRP A 139     -11.087  34.926  37.795  1.00  0.93           C  
ATOM   2317  NE1 TRP A 139     -11.433  36.629  39.213  1.00  0.93           N  
ATOM   2318  CE2 TRP A 139     -10.691  35.494  39.013  1.00  0.93           C  
ATOM   2319  CE3 TRP A 139     -10.469  33.745  37.356  1.00  0.93           C  
ATOM   2320  CZ2 TRP A 139      -9.704  34.924  39.798  1.00  0.93           C  
ATOM   2321  CZ3 TRP A 139      -9.476  33.179  38.145  1.00  0.93           C  
ATOM   2322  CH2 TRP A 139      -9.104  33.755  39.332  1.00  0.93           C  
ATOM   2323  H   TRP A 139     -11.876  37.730  34.759  1.00  0.93           H  
ATOM   2324  HA  TRP A 139     -11.076  34.989  34.864  1.00  0.93           H  
ATOM   2325 1HB  TRP A 139     -13.586  36.386  35.828  1.00  0.93           H  
ATOM   2326 2HB  TRP A 139     -13.399  34.649  35.975  1.00  0.93           H  
ATOM   2327  HD1 TRP A 139     -12.985  37.619  38.034  1.00  0.93           H  
ATOM   2328  HE1 TRP A 139     -11.360  37.238  40.013  1.00  0.93           H  
ATOM   2329  HE3 TRP A 139     -10.758  33.286  36.411  1.00  0.93           H  
ATOM   2330  HZ2 TRP A 139      -9.392  35.365  40.743  1.00  0.93           H  
ATOM   2331  HZ3 TRP A 139      -8.994  32.266  37.793  1.00  0.93           H  
ATOM   2332  HH2 TRP A 139      -8.319  33.287  39.924  1.00  0.93           H  
ATOM   2333  N   ASN A 140     -13.609  35.664  32.857  1.00  0.95           N  
ATOM   2334  CA  ASN A 140     -14.374  35.090  31.764  1.00  0.95           C  
ATOM   2335  C   ASN A 140     -13.437  34.676  30.638  1.00  0.95           C  
ATOM   2336  O   ASN A 140     -13.552  33.574  30.108  1.00  0.95           O  
ATOM   2337  CB  ASN A 140     -15.401  36.082  31.267  1.00  0.95           C  
ATOM   2338  CG  ASN A 140     -16.552  36.260  32.223  1.00  0.95           C  
ATOM   2339  OD1 ASN A 140     -16.815  35.413  33.088  1.00  0.95           O  
ATOM   2340  ND2 ASN A 140     -17.249  37.358  32.086  1.00  0.95           N  
ATOM   2341  H   ASN A 140     -13.760  36.644  33.106  1.00  0.95           H  
ATOM   2342  HA  ASN A 140     -14.883  34.196  32.121  1.00  0.95           H  
ATOM   2343 1HB  ASN A 140     -14.918  37.053  31.120  1.00  0.95           H  
ATOM   2344 2HB  ASN A 140     -15.785  35.757  30.302  1.00  0.95           H  
ATOM   2345 1HD2 ASN A 140     -18.022  37.537  32.692  1.00  0.95           H  
ATOM   2346 2HD2 ASN A 140     -17.001  38.019  31.381  1.00  0.95           H  
ATOM   2347  N   PHE A 141     -12.456  35.526  30.316  1.00  0.96           N  
ATOM   2348  CA  PHE A 141     -11.475  35.216  29.279  1.00  0.96           C  
ATOM   2349  C   PHE A 141     -10.768  33.914  29.643  1.00  0.96           C  
ATOM   2350  O   PHE A 141     -10.648  33.005  28.817  1.00  0.96           O  
ATOM   2351  CB  PHE A 141     -10.499  36.387  29.134  1.00  0.96           C  
ATOM   2352  CG  PHE A 141      -9.414  36.245  28.116  1.00  0.96           C  
ATOM   2353  CD1 PHE A 141      -9.673  36.399  26.761  1.00  0.96           C  
ATOM   2354  CD2 PHE A 141      -8.122  36.026  28.510  1.00  0.96           C  
ATOM   2355  CE1 PHE A 141      -8.648  36.318  25.838  1.00  0.96           C  
ATOM   2356  CE2 PHE A 141      -7.114  35.962  27.590  1.00  0.96           C  
ATOM   2357  CZ  PHE A 141      -7.365  36.099  26.269  1.00  0.96           C  
ATOM   2358  H   PHE A 141     -12.402  36.438  30.773  1.00  0.96           H  
ATOM   2359  HA  PHE A 141     -11.996  35.075  28.332  1.00  0.96           H  
ATOM   2360 1HB  PHE A 141     -11.063  37.290  28.905  1.00  0.96           H  
ATOM   2361 2HB  PHE A 141     -10.021  36.557  30.090  1.00  0.96           H  
ATOM   2362  HD1 PHE A 141     -10.695  36.585  26.429  1.00  0.96           H  
ATOM   2363  HD2 PHE A 141      -7.898  35.921  29.574  1.00  0.96           H  
ATOM   2364  HE1 PHE A 141      -8.857  36.434  24.775  1.00  0.96           H  
ATOM   2365  HE2 PHE A 141      -6.107  35.814  27.920  1.00  0.96           H  
ATOM   2366  HZ  PHE A 141      -6.550  36.044  25.564  1.00  0.96           H  
ATOM   2367  N   GLY A 142     -10.329  33.829  30.900  1.00  0.97           N  
ATOM   2368  CA  GLY A 142      -9.651  32.670  31.453  1.00  0.97           C  
ATOM   2369  C   GLY A 142     -10.479  31.406  31.234  1.00  0.97           C  
ATOM   2370  O   GLY A 142      -9.989  30.422  30.664  1.00  0.97           O  
ATOM   2371  H   GLY A 142     -10.473  34.626  31.512  1.00  0.97           H  
ATOM   2372 1HA  GLY A 142      -8.665  32.571  31.018  1.00  0.97           H  
ATOM   2373 2HA  GLY A 142      -9.514  32.829  32.524  1.00  0.97           H  
ATOM   2374  N   ALA A 143     -11.734  31.434  31.698  1.00  0.96           N  
ATOM   2375  CA  ALA A 143     -12.639  30.297  31.573  1.00  0.96           C  
ATOM   2376  C   ALA A 143     -12.893  29.912  30.124  1.00  0.96           C  
ATOM   2377  O   ALA A 143     -12.874  28.726  29.790  1.00  0.96           O  
ATOM   2378  CB  ALA A 143     -13.957  30.625  32.240  1.00  0.96           C  
ATOM   2379  H   ALA A 143     -12.068  32.282  32.159  1.00  0.96           H  
ATOM   2380  HA  ALA A 143     -12.184  29.446  32.071  1.00  0.96           H  
ATOM   2381 1HB  ALA A 143     -14.626  29.770  32.174  1.00  0.96           H  
ATOM   2382 2HB  ALA A 143     -13.781  30.874  33.286  1.00  0.96           H  
ATOM   2383 3HB  ALA A 143     -14.407  31.483  31.735  1.00  0.96           H  
ATOM   2384  N   VAL A 144     -13.071  30.901  29.245  1.00  0.95           N  
ATOM   2385  CA  VAL A 144     -13.293  30.608  27.836  1.00  0.95           C  
ATOM   2386  C   VAL A 144     -12.073  29.952  27.255  1.00  0.95           C  
ATOM   2387  O   VAL A 144     -12.184  28.991  26.495  1.00  0.95           O  
ATOM   2388  CB  VAL A 144     -13.650  31.860  27.031  1.00  0.95           C  
ATOM   2389  CG1 VAL A 144     -13.641  31.522  25.549  1.00  0.95           C  
ATOM   2390  CG2 VAL A 144     -15.039  32.347  27.442  1.00  0.95           C  
ATOM   2391  H   VAL A 144     -13.077  31.871  29.561  1.00  0.95           H  
ATOM   2392  HA  VAL A 144     -14.128  29.913  27.759  1.00  0.95           H  
ATOM   2393  HB  VAL A 144     -12.905  32.641  27.218  1.00  0.95           H  
ATOM   2394 1HG1 VAL A 144     -13.890  32.408  24.971  1.00  0.95           H  
ATOM   2395 2HG1 VAL A 144     -12.649  31.176  25.276  1.00  0.95           H  
ATOM   2396 3HG1 VAL A 144     -14.371  30.738  25.348  1.00  0.95           H  
ATOM   2397 1HG2 VAL A 144     -15.295  33.238  26.871  1.00  0.95           H  
ATOM   2398 2HG2 VAL A 144     -15.769  31.564  27.244  1.00  0.95           H  
ATOM   2399 3HG2 VAL A 144     -15.050  32.582  28.497  1.00  0.95           H  
ATOM   2400  N   GLY A 145     -10.904  30.463  27.609  1.00  0.94           N  
ATOM   2401  CA  GLY A 145      -9.663  29.901  27.144  1.00  0.94           C  
ATOM   2402  C   GLY A 145      -9.567  28.450  27.531  1.00  0.94           C  
ATOM   2403  O   GLY A 145      -9.323  27.602  26.678  1.00  0.94           O  
ATOM   2404  H   GLY A 145     -10.874  31.277  28.223  1.00  0.94           H  
ATOM   2405 1HA  GLY A 145      -9.633  29.975  26.066  1.00  0.94           H  
ATOM   2406 2HA  GLY A 145      -8.829  30.458  27.555  1.00  0.94           H  
ATOM   2407  N   MET A 146      -9.790  28.153  28.806  1.00  0.95           N  
ATOM   2408  CA  MET A 146      -9.721  26.785  29.291  1.00  0.95           C  
ATOM   2409  C   MET A 146     -10.634  25.895  28.473  1.00  0.95           C  
ATOM   2410  O   MET A 146     -10.226  24.816  28.033  1.00  0.95           O  
ATOM   2411  CB  MET A 146     -10.136  26.749  30.738  1.00  0.95           C  
ATOM   2412  CG  MET A 146     -10.115  25.414  31.382  1.00  0.95           C  
ATOM   2413  SD  MET A 146     -11.590  24.430  31.072  1.00  0.95           S  
ATOM   2414  CE  MET A 146     -12.771  25.385  32.010  1.00  0.95           C  
ATOM   2415  H   MET A 146      -9.994  28.910  29.461  1.00  0.95           H  
ATOM   2416  HA  MET A 146      -8.700  26.422  29.186  1.00  0.95           H  
ATOM   2417 1HB  MET A 146      -9.461  27.385  31.290  1.00  0.95           H  
ATOM   2418 2HB  MET A 146     -11.136  27.165  30.841  1.00  0.95           H  
ATOM   2419 1HG  MET A 146      -9.236  24.853  31.091  1.00  0.95           H  
ATOM   2420 2HG  MET A 146     -10.066  25.606  32.433  1.00  0.95           H  
ATOM   2421 1HE  MET A 146     -13.756  24.923  31.928  1.00  0.95           H  
ATOM   2422 2HE  MET A 146     -12.465  25.417  33.054  1.00  0.95           H  
ATOM   2423 3HE  MET A 146     -12.811  26.405  31.610  1.00  0.95           H  
ATOM   2424  N   VAL A 147     -11.855  26.367  28.228  1.00  0.98           N  
ATOM   2425  CA  VAL A 147     -12.795  25.621  27.422  1.00  0.98           C  
ATOM   2426  C   VAL A 147     -12.284  25.414  26.009  1.00  0.98           C  
ATOM   2427  O   VAL A 147     -12.300  24.302  25.489  1.00  0.98           O  
ATOM   2428  CB  VAL A 147     -14.145  26.351  27.380  1.00  0.98           C  
ATOM   2429  CG1 VAL A 147     -15.031  25.721  26.350  1.00  0.98           C  
ATOM   2430  CG2 VAL A 147     -14.782  26.253  28.748  1.00  0.98           C  
ATOM   2431  H   VAL A 147     -12.141  27.262  28.628  1.00  0.98           H  
ATOM   2432  HA  VAL A 147     -12.946  24.647  27.891  1.00  0.98           H  
ATOM   2433  HB  VAL A 147     -13.997  27.390  27.116  1.00  0.98           H  
ATOM   2434 1HG1 VAL A 147     -15.990  26.233  26.332  1.00  0.98           H  
ATOM   2435 2HG1 VAL A 147     -14.557  25.797  25.371  1.00  0.98           H  
ATOM   2436 3HG1 VAL A 147     -15.172  24.703  26.588  1.00  0.98           H  
ATOM   2437 1HG2 VAL A 147     -15.743  26.762  28.743  1.00  0.98           H  
ATOM   2438 2HG2 VAL A 147     -14.924  25.216  28.999  1.00  0.98           H  
ATOM   2439 3HG2 VAL A 147     -14.139  26.705  29.484  1.00  0.98           H  
ATOM   2440  N   CYS A 148     -11.748  26.459  25.397  1.00  1.06           N  
ATOM   2441  CA  CYS A 148     -11.245  26.351  24.041  1.00  1.06           C  
ATOM   2442  C   CYS A 148     -10.048  25.409  23.949  1.00  1.06           C  
ATOM   2443  O   CYS A 148      -9.818  24.791  22.909  1.00  1.06           O  
ATOM   2444  CB  CYS A 148     -10.843  27.718  23.538  1.00  1.06           C  
ATOM   2445  SG  CYS A 148     -12.235  28.846  23.362  1.00  1.06           S  
ATOM   2446  H   CYS A 148     -11.724  27.360  25.868  1.00  1.06           H  
ATOM   2447  HA  CYS A 148     -12.043  25.964  23.411  1.00  1.06           H  
ATOM   2448 1HB  CYS A 148     -10.128  28.162  24.230  1.00  1.06           H  
ATOM   2449 2HB  CYS A 148     -10.352  27.624  22.574  1.00  1.06           H  
ATOM   2450  HG  CYS A 148     -12.431  28.982  24.703  1.00  1.06           H  
ATOM   2451  N   ILE A 149      -9.292  25.276  25.035  1.00  1.19           N  
ATOM   2452  CA  ILE A 149      -8.157  24.380  25.006  1.00  1.19           C  
ATOM   2453  C   ILE A 149      -8.532  22.932  25.306  1.00  1.19           C  
ATOM   2454  O   ILE A 149      -8.174  22.034  24.541  1.00  1.19           O  
ATOM   2455  CB  ILE A 149      -7.033  24.836  25.963  1.00  1.19           C  
ATOM   2456  CG1 ILE A 149      -6.556  26.217  25.567  1.00  1.19           C  
ATOM   2457  CG2 ILE A 149      -5.866  23.853  25.933  1.00  1.19           C  
ATOM   2458  CD1 ILE A 149      -6.103  26.255  24.176  1.00  1.19           C  
ATOM   2459  H   ILE A 149      -9.493  25.836  25.863  1.00  1.19           H  
ATOM   2460  HA  ILE A 149      -7.743  24.412  24.015  1.00  1.19           H  
ATOM   2461  HB  ILE A 149      -7.433  24.901  26.980  1.00  1.19           H  
ATOM   2462 1HG1 ILE A 149      -7.335  26.932  25.677  1.00  1.19           H  
ATOM   2463 2HG1 ILE A 149      -5.725  26.502  26.212  1.00  1.19           H  
ATOM   2464 1HG2 ILE A 149      -5.099  24.196  26.616  1.00  1.19           H  
ATOM   2465 2HG2 ILE A 149      -6.218  22.875  26.245  1.00  1.19           H  
ATOM   2466 3HG2 ILE A 149      -5.456  23.792  24.925  1.00  1.19           H  
ATOM   2467 1HD1 ILE A 149      -5.749  27.250  23.926  1.00  1.19           H  
ATOM   2468 2HD1 ILE A 149      -5.310  25.539  24.056  1.00  1.19           H  
ATOM   2469 3HD1 ILE A 149      -6.923  25.994  23.522  1.00  1.19           H  
ATOM   2470  N   HIS A 150      -9.288  22.697  26.381  1.00  1.39           N  
ATOM   2471  CA  HIS A 150      -9.578  21.330  26.810  1.00  1.39           C  
ATOM   2472  C   HIS A 150     -10.899  20.698  26.367  1.00  1.39           C  
ATOM   2473  O   HIS A 150     -11.014  19.469  26.392  1.00  1.39           O  
ATOM   2474  CB  HIS A 150      -9.497  21.274  28.335  1.00  1.39           C  
ATOM   2475  CG  HIS A 150      -8.109  21.450  28.840  1.00  1.39           C  
ATOM   2476  ND1 HIS A 150      -7.145  20.469  28.700  1.00  1.39           N  
ATOM   2477  CD2 HIS A 150      -7.502  22.489  29.455  1.00  1.39           C  
ATOM   2478  CE1 HIS A 150      -6.016  20.892  29.224  1.00  1.39           C  
ATOM   2479  NE2 HIS A 150      -6.204  22.119  29.688  1.00  1.39           N  
ATOM   2480  H   HIS A 150      -9.619  23.478  26.942  1.00  1.39           H  
ATOM   2481  HA  HIS A 150      -8.789  20.687  26.426  1.00  1.39           H  
ATOM   2482 1HB  HIS A 150     -10.120  22.071  28.757  1.00  1.39           H  
ATOM   2483 2HB  HIS A 150      -9.890  20.330  28.693  1.00  1.39           H  
ATOM   2484  HD2 HIS A 150      -7.960  23.441  29.713  1.00  1.39           H  
ATOM   2485  HE1 HIS A 150      -5.088  20.327  29.261  1.00  1.39           H  
ATOM   2486  HE2 HIS A 150      -5.509  22.705  30.141  1.00  1.39           H  
ATOM   2487  N   TRP A 151     -11.903  21.482  25.983  1.00  1.65           N  
ATOM   2488  CA  TRP A 151     -13.163  20.884  25.556  1.00  1.65           C  
ATOM   2489  C   TRP A 151     -13.053  20.728  24.034  1.00  1.65           C  
ATOM   2490  O   TRP A 151     -12.308  21.466  23.391  1.00  1.65           O  
ATOM   2491  CB  TRP A 151     -14.366  21.733  25.980  1.00  1.65           C  
ATOM   2492  CG  TRP A 151     -14.526  21.879  27.523  1.00  1.65           C  
ATOM   2493  CD1 TRP A 151     -13.638  21.484  28.489  1.00  1.65           C  
ATOM   2494  CD2 TRP A 151     -15.641  22.466  28.243  1.00  1.65           C  
ATOM   2495  NE1 TRP A 151     -14.117  21.797  29.736  1.00  1.65           N  
ATOM   2496  CE2 TRP A 151     -15.329  22.400  29.609  1.00  1.65           C  
ATOM   2497  CE3 TRP A 151     -16.856  23.039  27.850  1.00  1.65           C  
ATOM   2498  CZ2 TRP A 151     -16.179  22.893  30.577  1.00  1.65           C  
ATOM   2499  CZ3 TRP A 151     -17.705  23.534  28.825  1.00  1.65           C  
ATOM   2500  CH2 TRP A 151     -17.374  23.465  30.153  1.00  1.65           C  
ATOM   2501  H   TRP A 151     -11.820  22.497  25.956  1.00  1.65           H  
ATOM   2502  HA  TRP A 151     -13.268  19.895  26.001  1.00  1.65           H  
ATOM   2503 1HB  TRP A 151     -14.275  22.722  25.546  1.00  1.65           H  
ATOM   2504 2HB  TRP A 151     -15.278  21.290  25.582  1.00  1.65           H  
ATOM   2505  HD1 TRP A 151     -12.696  21.001  28.310  1.00  1.65           H  
ATOM   2506  HE1 TRP A 151     -13.646  21.614  30.613  1.00  1.65           H  
ATOM   2507  HE3 TRP A 151     -17.123  23.100  26.796  1.00  1.65           H  
ATOM   2508  HZ2 TRP A 151     -15.935  22.844  31.638  1.00  1.65           H  
ATOM   2509  HZ3 TRP A 151     -18.646  23.983  28.509  1.00  1.65           H  
ATOM   2510  HH2 TRP A 151     -18.066  23.865  30.893  1.00  1.65           H  
ATOM   2511  N   LYS A 152     -13.781  19.795  23.428  1.00  1.93           N  
ATOM   2512  CA  LYS A 152     -13.609  19.574  21.984  1.00  1.93           C  
ATOM   2513  C   LYS A 152     -14.270  20.603  21.055  1.00  1.93           C  
ATOM   2514  O   LYS A 152     -15.231  20.294  20.348  1.00  1.93           O  
ATOM   2515  CB  LYS A 152     -14.107  18.181  21.617  1.00  1.93           C  
ATOM   2516  CG  LYS A 152     -13.300  17.043  22.239  1.00  1.93           C  
ATOM   2517  CD  LYS A 152     -13.848  15.681  21.828  1.00  1.93           C  
ATOM   2518  CE  LYS A 152     -13.036  14.546  22.440  1.00  1.93           C  
ATOM   2519  NZ  LYS A 152     -13.572  13.211  22.056  1.00  1.93           N  
ATOM   2520  H   LYS A 152     -14.415  19.216  23.959  1.00  1.93           H  
ATOM   2521  HA  LYS A 152     -12.538  19.606  21.776  1.00  1.93           H  
ATOM   2522 1HB  LYS A 152     -15.145  18.070  21.929  1.00  1.93           H  
ATOM   2523 2HB  LYS A 152     -14.077  18.062  20.533  1.00  1.93           H  
ATOM   2524 1HG  LYS A 152     -12.260  17.120  21.918  1.00  1.93           H  
ATOM   2525 2HG  LYS A 152     -13.332  17.128  23.325  1.00  1.93           H  
ATOM   2526 1HD  LYS A 152     -14.885  15.593  22.156  1.00  1.93           H  
ATOM   2527 2HD  LYS A 152     -13.819  15.590  20.743  1.00  1.93           H  
ATOM   2528 1HE  LYS A 152     -12.004  14.624  22.100  1.00  1.93           H  
ATOM   2529 2HE  LYS A 152     -13.057  14.636  23.526  1.00  1.93           H  
ATOM   2530 1HZ  LYS A 152     -13.008  12.487  22.478  1.00  1.93           H  
ATOM   2531 2HZ  LYS A 152     -14.526  13.125  22.377  1.00  1.93           H  
ATOM   2532 3HZ  LYS A 152     -13.546  13.114  21.051  1.00  1.93           H  
ATOM   2533  N   GLY A 153     -13.734  21.819  21.070  1.00  2.13           N  
ATOM   2534  CA  GLY A 153     -14.206  22.914  20.226  1.00  2.13           C  
ATOM   2535  C   GLY A 153     -13.376  22.976  18.936  1.00  2.13           C  
ATOM   2536  O   GLY A 153     -12.511  22.127  18.722  1.00  2.13           O  
ATOM   2537  H   GLY A 153     -12.962  21.963  21.719  1.00  2.13           H  
ATOM   2538 1HA  GLY A 153     -15.257  22.745  19.998  1.00  2.13           H  
ATOM   2539 2HA  GLY A 153     -14.125  23.851  20.775  1.00  2.13           H  
ATOM   2540  N   PRO A 154     -13.619  23.963  18.054  1.00  2.19           N  
ATOM   2541  CA  PRO A 154     -12.904  24.187  16.803  1.00  2.19           C  
ATOM   2542  C   PRO A 154     -11.412  24.422  17.024  1.00  2.19           C  
ATOM   2543  O   PRO A 154     -11.028  25.195  17.914  1.00  2.19           O  
ATOM   2544  CB  PRO A 154     -13.571  25.462  16.263  1.00  2.19           C  
ATOM   2545  CG  PRO A 154     -14.940  25.486  16.909  1.00  2.19           C  
ATOM   2546  CD  PRO A 154     -14.724  24.906  18.294  1.00  2.19           C  
ATOM   2547  HA  PRO A 154     -13.070  23.331  16.131  1.00  2.19           H  
ATOM   2548 1HB  PRO A 154     -12.964  26.342  16.523  1.00  2.19           H  
ATOM   2549 2HB  PRO A 154     -13.621  25.422  15.165  1.00  2.19           H  
ATOM   2550 1HG  PRO A 154     -15.324  26.519  16.939  1.00  2.19           H  
ATOM   2551 2HG  PRO A 154     -15.653  24.901  16.309  1.00  2.19           H  
ATOM   2552 1HD  PRO A 154     -14.418  25.682  19.006  1.00  2.19           H  
ATOM   2553 2HD  PRO A 154     -15.641  24.398  18.600  1.00  2.19           H  
ATOM   2554  N   LEU A 155     -10.580  23.889  16.119  1.00  2.07           N  
ATOM   2555  CA  LEU A 155      -9.127  24.098  16.186  1.00  2.07           C  
ATOM   2556  C   LEU A 155      -8.780  25.575  16.177  1.00  2.07           C  
ATOM   2557  O   LEU A 155      -7.808  25.999  16.786  1.00  2.07           O  
ATOM   2558  CB  LEU A 155      -8.383  23.403  15.038  1.00  2.07           C  
ATOM   2559  CG  LEU A 155      -6.822  23.529  15.115  1.00  2.07           C  
ATOM   2560  CD1 LEU A 155      -6.334  22.920  16.422  1.00  2.07           C  
ATOM   2561  CD2 LEU A 155      -6.178  22.820  13.927  1.00  2.07           C  
ATOM   2562  H   LEU A 155     -10.954  23.284  15.401  1.00  2.07           H  
ATOM   2563  HA  LEU A 155      -8.768  23.669  17.122  1.00  2.07           H  
ATOM   2564 1HB  LEU A 155      -8.635  22.344  15.046  1.00  2.07           H  
ATOM   2565 2HB  LEU A 155      -8.709  23.835  14.092  1.00  2.07           H  
ATOM   2566  HG  LEU A 155      -6.538  24.584  15.104  1.00  2.07           H  
ATOM   2567 1HD1 LEU A 155      -5.253  23.011  16.490  1.00  2.07           H  
ATOM   2568 2HD1 LEU A 155      -6.791  23.443  17.255  1.00  2.07           H  
ATOM   2569 3HD1 LEU A 155      -6.606  21.867  16.464  1.00  2.07           H  
ATOM   2570 1HD2 LEU A 155      -5.086  22.916  13.993  1.00  2.07           H  
ATOM   2571 2HD2 LEU A 155      -6.449  21.764  13.938  1.00  2.07           H  
ATOM   2572 3HD2 LEU A 155      -6.526  23.275  13.001  1.00  2.07           H  
ATOM   2573  N   VAL A 156      -9.578  26.368  15.481  1.00  1.83           N  
ATOM   2574  CA  VAL A 156      -9.331  27.793  15.377  1.00  1.83           C  
ATOM   2575  C   VAL A 156      -9.322  28.479  16.737  1.00  1.83           C  
ATOM   2576  O   VAL A 156      -8.524  29.390  16.971  1.00  1.83           O  
ATOM   2577  CB  VAL A 156     -10.406  28.451  14.511  1.00  1.83           C  
ATOM   2578  CG1 VAL A 156     -10.266  29.965  14.582  1.00  1.83           C  
ATOM   2579  CG2 VAL A 156     -10.275  27.947  13.090  1.00  1.83           C  
ATOM   2580  H   VAL A 156     -10.373  25.964  15.009  1.00  1.83           H  
ATOM   2581  HA  VAL A 156      -8.357  27.937  14.906  1.00  1.83           H  
ATOM   2582  HB  VAL A 156     -11.392  28.195  14.903  1.00  1.83           H  
ATOM   2583 1HG1 VAL A 156     -11.041  30.431  13.975  1.00  1.83           H  
ATOM   2584 2HG1 VAL A 156     -10.371  30.294  15.617  1.00  1.83           H  
ATOM   2585 3HG1 VAL A 156      -9.285  30.257  14.206  1.00  1.83           H  
ATOM   2586 1HG2 VAL A 156     -11.044  28.405  12.468  1.00  1.83           H  
ATOM   2587 2HG2 VAL A 156      -9.289  28.209  12.702  1.00  1.83           H  
ATOM   2588 3HG2 VAL A 156     -10.394  26.864  13.078  1.00  1.83           H  
ATOM   2589  N   LEU A 157     -10.243  28.096  17.619  1.00  1.56           N  
ATOM   2590  CA  LEU A 157     -10.312  28.760  18.905  1.00  1.56           C  
ATOM   2591  C   LEU A 157      -9.275  28.175  19.834  1.00  1.56           C  
ATOM   2592  O   LEU A 157      -8.677  28.882  20.648  1.00  1.56           O  
ATOM   2593  CB  LEU A 157     -11.710  28.643  19.483  1.00  1.56           C  
ATOM   2594  CG  LEU A 157     -12.773  29.347  18.673  1.00  1.56           C  
ATOM   2595  CD1 LEU A 157     -14.134  29.101  19.301  1.00  1.56           C  
ATOM   2596  CD2 LEU A 157     -12.432  30.825  18.610  1.00  1.56           C  
ATOM   2597  H   LEU A 157     -10.845  27.300  17.427  1.00  1.56           H  
ATOM   2598  HA  LEU A 157     -10.091  29.816  18.764  1.00  1.56           H  
ATOM   2599 1HB  LEU A 157     -11.974  27.585  19.559  1.00  1.56           H  
ATOM   2600 2HB  LEU A 157     -11.707  29.074  20.473  1.00  1.56           H  
ATOM   2601  HG  LEU A 157     -12.793  28.938  17.662  1.00  1.56           H  
ATOM   2602 1HD1 LEU A 157     -14.903  29.601  18.713  1.00  1.56           H  
ATOM   2603 2HD1 LEU A 157     -14.334  28.036  19.325  1.00  1.56           H  
ATOM   2604 3HD1 LEU A 157     -14.140  29.494  20.318  1.00  1.56           H  
ATOM   2605 1HD2 LEU A 157     -13.185  31.349  18.021  1.00  1.56           H  
ATOM   2606 2HD2 LEU A 157     -12.410  31.235  19.621  1.00  1.56           H  
ATOM   2607 3HD2 LEU A 157     -11.453  30.954  18.145  1.00  1.56           H  
ATOM   2608  N   GLN A 158      -9.015  26.878  19.686  1.00  1.33           N  
ATOM   2609  CA  GLN A 158      -7.992  26.250  20.503  1.00  1.33           C  
ATOM   2610  C   GLN A 158      -6.673  26.950  20.206  1.00  1.33           C  
ATOM   2611  O   GLN A 158      -5.937  27.359  21.107  1.00  1.33           O  
ATOM   2612  CB  GLN A 158      -7.906  24.765  20.166  1.00  1.33           C  
ATOM   2613  CG  GLN A 158      -6.930  23.958  20.981  1.00  1.33           C  
ATOM   2614  CD  GLN A 158      -6.992  22.507  20.615  1.00  1.33           C  
ATOM   2615  OE1 GLN A 158      -6.650  22.102  19.501  1.00  1.33           O  
ATOM   2616  NE2 GLN A 158      -7.475  21.691  21.543  1.00  1.33           N  
ATOM   2617  H   GLN A 158      -9.544  26.320  19.010  1.00  1.33           H  
ATOM   2618  HA  GLN A 158      -8.239  26.380  21.555  1.00  1.33           H  
ATOM   2619 1HB  GLN A 158      -8.894  24.318  20.293  1.00  1.33           H  
ATOM   2620 2HB  GLN A 158      -7.638  24.656  19.125  1.00  1.33           H  
ATOM   2621 1HG  GLN A 158      -5.918  24.326  20.810  1.00  1.33           H  
ATOM   2622 2HG  GLN A 158      -7.183  24.038  22.008  1.00  1.33           H  
ATOM   2623 1HE2 GLN A 158      -7.562  20.716  21.351  1.00  1.33           H  
ATOM   2624 2HE2 GLN A 158      -7.764  22.034  22.470  1.00  1.33           H  
ATOM   2625  N   GLN A 159      -6.417  27.134  18.913  1.00  1.15           N  
ATOM   2626  CA  GLN A 159      -5.240  27.799  18.409  1.00  1.15           C  
ATOM   2627  C   GLN A 159      -5.169  29.232  18.904  1.00  1.15           C  
ATOM   2628  O   GLN A 159      -4.130  29.648  19.414  1.00  1.15           O  
ATOM   2629  CB  GLN A 159      -5.260  27.766  16.883  1.00  1.15           C  
ATOM   2630  CG  GLN A 159      -4.095  28.390  16.215  1.00  1.15           C  
ATOM   2631  CD  GLN A 159      -4.207  28.302  14.704  1.00  1.15           C  
ATOM   2632  OE1 GLN A 159      -4.536  27.239  14.151  1.00  1.15           O  
ATOM   2633  NE2 GLN A 159      -3.949  29.413  14.017  1.00  1.15           N  
ATOM   2634  H   GLN A 159      -7.072  26.772  18.228  1.00  1.15           H  
ATOM   2635  HA  GLN A 159      -4.360  27.265  18.768  1.00  1.15           H  
ATOM   2636 1HB  GLN A 159      -5.348  26.743  16.547  1.00  1.15           H  
ATOM   2637 2HB  GLN A 159      -6.149  28.286  16.534  1.00  1.15           H  
ATOM   2638 1HG  GLN A 159      -4.048  29.434  16.502  1.00  1.15           H  
ATOM   2639 2HG  GLN A 159      -3.196  27.864  16.528  1.00  1.15           H  
ATOM   2640 1HE2 GLN A 159      -4.018  29.410  13.017  1.00  1.15           H  
ATOM   2641 2HE2 GLN A 159      -3.698  30.253  14.498  1.00  1.15           H  
ATOM   2642  N   ALA A 160      -6.278  29.984  18.813  1.00  1.02           N  
ATOM   2643  CA  ALA A 160      -6.263  31.374  19.254  1.00  1.02           C  
ATOM   2644  C   ALA A 160      -5.857  31.476  20.711  1.00  1.02           C  
ATOM   2645  O   ALA A 160      -5.074  32.352  21.087  1.00  1.02           O  
ATOM   2646  CB  ALA A 160      -7.629  32.002  19.063  1.00  1.02           C  
ATOM   2647  H   ALA A 160      -7.125  29.612  18.383  1.00  1.02           H  
ATOM   2648  HA  ALA A 160      -5.537  31.913  18.657  1.00  1.02           H  
ATOM   2649 1HB  ALA A 160      -7.600  33.042  19.374  1.00  1.02           H  
ATOM   2650 2HB  ALA A 160      -7.913  31.940  18.012  1.00  1.02           H  
ATOM   2651 3HB  ALA A 160      -8.359  31.461  19.667  1.00  1.02           H  
ATOM   2652  N   TYR A 161      -6.334  30.558  21.540  1.00  0.95           N  
ATOM   2653  CA  TYR A 161      -5.943  30.626  22.930  1.00  0.95           C  
ATOM   2654  C   TYR A 161      -4.531  30.130  23.171  1.00  0.95           C  
ATOM   2655  O   TYR A 161      -3.833  30.691  24.009  1.00  0.95           O  
ATOM   2656  CB  TYR A 161      -6.994  29.986  23.801  1.00  0.95           C  
ATOM   2657  CG  TYR A 161      -8.111  30.967  24.037  1.00  0.95           C  
ATOM   2658  CD1 TYR A 161      -9.266  30.953  23.285  1.00  0.95           C  
ATOM   2659  CD2 TYR A 161      -7.955  31.912  25.047  1.00  0.95           C  
ATOM   2660  CE1 TYR A 161     -10.261  31.879  23.536  1.00  0.95           C  
ATOM   2661  CE2 TYR A 161      -8.950  32.826  25.304  1.00  0.95           C  
ATOM   2662  CZ  TYR A 161     -10.098  32.818  24.552  1.00  0.95           C  
ATOM   2663  OH  TYR A 161     -11.088  33.741  24.795  1.00  0.95           O  
ATOM   2664  H   TYR A 161      -6.988  29.842  21.211  1.00  0.95           H  
ATOM   2665  HA  TYR A 161      -5.942  31.674  23.212  1.00  0.95           H  
ATOM   2666 1HB  TYR A 161      -7.405  29.097  23.305  1.00  0.95           H  
ATOM   2667 2HB  TYR A 161      -6.574  29.686  24.760  1.00  0.95           H  
ATOM   2668  HD1 TYR A 161      -9.396  30.223  22.497  1.00  0.95           H  
ATOM   2669  HD2 TYR A 161      -7.041  31.921  25.641  1.00  0.95           H  
ATOM   2670  HE1 TYR A 161     -11.171  31.869  22.938  1.00  0.95           H  
ATOM   2671  HE2 TYR A 161      -8.825  33.553  26.100  1.00  0.95           H  
ATOM   2672  HH  TYR A 161     -11.827  33.576  24.208  1.00  0.95           H  
ATOM   2673  N   LEU A 162      -4.042  29.154  22.411  1.00  0.90           N  
ATOM   2674  CA  LEU A 162      -2.651  28.759  22.622  1.00  0.90           C  
ATOM   2675  C   LEU A 162      -1.747  29.944  22.253  1.00  0.90           C  
ATOM   2676  O   LEU A 162      -0.719  30.186  22.899  1.00  0.90           O  
ATOM   2677  CB  LEU A 162      -2.304  27.496  21.822  1.00  0.90           C  
ATOM   2678  CG  LEU A 162      -3.003  26.217  22.335  1.00  0.90           C  
ATOM   2679  CD1 LEU A 162      -2.749  25.052  21.401  1.00  0.90           C  
ATOM   2680  CD2 LEU A 162      -2.505  25.894  23.758  1.00  0.90           C  
ATOM   2681  H   LEU A 162      -4.630  28.673  21.727  1.00  0.90           H  
ATOM   2682  HA  LEU A 162      -2.508  28.536  23.677  1.00  0.90           H  
ATOM   2683 1HB  LEU A 162      -2.614  27.649  20.786  1.00  0.90           H  
ATOM   2684 2HB  LEU A 162      -1.226  27.338  21.848  1.00  0.90           H  
ATOM   2685  HG  LEU A 162      -4.053  26.392  22.349  1.00  0.90           H  
ATOM   2686 1HD1 LEU A 162      -3.270  24.165  21.774  1.00  0.90           H  
ATOM   2687 2HD1 LEU A 162      -3.117  25.299  20.410  1.00  0.90           H  
ATOM   2688 3HD1 LEU A 162      -1.683  24.851  21.359  1.00  0.90           H  
ATOM   2689 1HD2 LEU A 162      -3.013  25.012  24.127  1.00  0.90           H  
ATOM   2690 2HD2 LEU A 162      -1.441  25.699  23.734  1.00  0.90           H  
ATOM   2691 3HD2 LEU A 162      -2.711  26.731  24.418  1.00  0.90           H  
ATOM   2692  N   ILE A 163      -2.156  30.713  21.230  1.00  0.86           N  
ATOM   2693  CA  ILE A 163      -1.393  31.882  20.810  1.00  0.86           C  
ATOM   2694  C   ILE A 163      -1.385  32.956  21.885  1.00  0.86           C  
ATOM   2695  O   ILE A 163      -0.322  33.479  22.236  1.00  0.86           O  
ATOM   2696  CB  ILE A 163      -1.984  32.508  19.527  1.00  0.86           C  
ATOM   2697  CG1 ILE A 163      -1.793  31.582  18.328  1.00  0.86           C  
ATOM   2698  CG2 ILE A 163      -1.355  33.895  19.249  1.00  0.86           C  
ATOM   2699  CD1 ILE A 163      -2.631  32.010  17.161  1.00  0.86           C  
ATOM   2700  H   ILE A 163      -2.996  30.454  20.714  1.00  0.86           H  
ATOM   2701  HA  ILE A 163      -0.389  31.565  20.628  1.00  0.86           H  
ATOM   2702  HB  ILE A 163      -3.047  32.633  19.661  1.00  0.86           H  
ATOM   2703 1HG1 ILE A 163      -0.749  31.590  18.022  1.00  0.86           H  
ATOM   2704 2HG1 ILE A 163      -2.057  30.570  18.607  1.00  0.86           H  
ATOM   2705 1HG2 ILE A 163      -1.805  34.323  18.357  1.00  0.86           H  
ATOM   2706 2HG2 ILE A 163      -1.531  34.558  20.096  1.00  0.86           H  
ATOM   2707 3HG2 ILE A 163      -0.309  33.788  19.096  1.00  0.86           H  
ATOM   2708 1HD1 ILE A 163      -2.489  31.348  16.335  1.00  0.86           H  
ATOM   2709 2HD1 ILE A 163      -3.669  31.992  17.446  1.00  0.86           H  
ATOM   2710 3HD1 ILE A 163      -2.356  33.012  16.878  1.00  0.86           H  
ATOM   2711  N   MET A 164      -2.559  33.270  22.432  1.00  0.83           N  
ATOM   2712  CA  MET A 164      -2.658  34.290  23.464  1.00  0.83           C  
ATOM   2713  C   MET A 164      -1.955  33.863  24.752  1.00  0.83           C  
ATOM   2714  O   MET A 164      -1.266  34.668  25.373  1.00  0.83           O  
ATOM   2715  CB  MET A 164      -4.126  34.634  23.672  1.00  0.83           C  
ATOM   2716  CG  MET A 164      -4.718  35.407  22.467  1.00  0.83           C  
ATOM   2717  SD  MET A 164      -6.389  36.009  22.720  1.00  0.83           S  
ATOM   2718  CE  MET A 164      -7.291  34.487  22.542  1.00  0.83           C  
ATOM   2719  H   MET A 164      -3.409  32.812  22.094  1.00  0.83           H  
ATOM   2720  HA  MET A 164      -2.154  35.184  23.103  1.00  0.83           H  
ATOM   2721 1HB  MET A 164      -4.701  33.716  23.803  1.00  0.83           H  
ATOM   2722 2HB  MET A 164      -4.245  35.234  24.574  1.00  0.83           H  
ATOM   2723 1HG  MET A 164      -4.077  36.259  22.246  1.00  0.83           H  
ATOM   2724 2HG  MET A 164      -4.717  34.759  21.595  1.00  0.83           H  
ATOM   2725 1HE  MET A 164      -8.355  34.670  22.678  1.00  0.83           H  
ATOM   2726 2HE  MET A 164      -7.116  34.076  21.555  1.00  0.83           H  
ATOM   2727 3HE  MET A 164      -6.944  33.794  23.283  1.00  0.83           H  
ATOM   2728  N   ILE A 165      -2.037  32.578  25.111  1.00  0.82           N  
ATOM   2729  CA  ILE A 165      -1.331  32.095  26.295  1.00  0.82           C  
ATOM   2730  C   ILE A 165       0.162  32.266  26.098  1.00  0.82           C  
ATOM   2731  O   ILE A 165       0.869  32.736  27.001  1.00  0.82           O  
ATOM   2732  CB  ILE A 165      -1.598  30.595  26.566  1.00  0.82           C  
ATOM   2733  CG1 ILE A 165      -3.046  30.342  27.009  1.00  0.82           C  
ATOM   2734  CG2 ILE A 165      -0.633  30.103  27.631  1.00  0.82           C  
ATOM   2735  CD1 ILE A 165      -3.458  28.881  26.959  1.00  0.82           C  
ATOM   2736  H   ILE A 165      -2.615  31.931  24.581  1.00  0.82           H  
ATOM   2737  HA  ILE A 165      -1.644  32.681  27.157  1.00  0.82           H  
ATOM   2738  HB  ILE A 165      -1.438  30.030  25.645  1.00  0.82           H  
ATOM   2739 1HG1 ILE A 165      -3.143  30.659  28.041  1.00  0.82           H  
ATOM   2740 2HG1 ILE A 165      -3.721  30.930  26.398  1.00  0.82           H  
ATOM   2741 1HG2 ILE A 165      -0.807  29.047  27.810  1.00  0.82           H  
ATOM   2742 2HG2 ILE A 165       0.394  30.252  27.297  1.00  0.82           H  
ATOM   2743 3HG2 ILE A 165      -0.803  30.663  28.548  1.00  0.82           H  
ATOM   2744 1HD1 ILE A 165      -4.487  28.782  27.307  1.00  0.82           H  
ATOM   2745 2HD1 ILE A 165      -3.389  28.524  25.935  1.00  0.82           H  
ATOM   2746 3HD1 ILE A 165      -2.800  28.291  27.596  1.00  0.82           H  
ATOM   2747  N   SER A 166       0.644  31.874  24.915  1.00  0.81           N  
ATOM   2748  CA  SER A 166       2.056  31.947  24.629  1.00  0.81           C  
ATOM   2749  C   SER A 166       2.569  33.370  24.621  1.00  0.81           C  
ATOM   2750  O   SER A 166       3.599  33.673  25.236  1.00  0.81           O  
ATOM   2751  CB  SER A 166       2.320  31.372  23.259  1.00  0.81           C  
ATOM   2752  OG  SER A 166       1.996  30.033  23.211  1.00  0.81           O  
ATOM   2753  H   SER A 166       0.022  31.486  24.204  1.00  0.81           H  
ATOM   2754  HA  SER A 166       2.569  31.376  25.391  1.00  0.81           H  
ATOM   2755 1HB  SER A 166       1.738  31.911  22.519  1.00  0.81           H  
ATOM   2756 2HB  SER A 166       3.370  31.504  23.008  1.00  0.81           H  
ATOM   2757  HG  SER A 166       1.010  30.001  23.207  1.00  0.81           H  
ATOM   2758  N   ALA A 167       1.831  34.257  23.949  1.00  0.80           N  
ATOM   2759  CA  ALA A 167       2.238  35.642  23.848  1.00  0.80           C  
ATOM   2760  C   ALA A 167       2.279  36.295  25.212  1.00  0.80           C  
ATOM   2761  O   ALA A 167       3.223  37.019  25.533  1.00  0.80           O  
ATOM   2762  CB  ALA A 167       1.297  36.394  22.938  1.00  0.80           C  
ATOM   2763  H   ALA A 167       0.984  33.951  23.468  1.00  0.80           H  
ATOM   2764  HA  ALA A 167       3.240  35.666  23.430  1.00  0.80           H  
ATOM   2765 1HB  ALA A 167       1.624  37.423  22.854  1.00  0.80           H  
ATOM   2766 2HB  ALA A 167       1.295  35.925  21.950  1.00  0.80           H  
ATOM   2767 3HB  ALA A 167       0.291  36.362  23.357  1.00  0.80           H  
ATOM   2768  N   LEU A 168       1.287  36.002  26.050  1.00  0.80           N  
ATOM   2769  CA  LEU A 168       1.275  36.585  27.370  1.00  0.80           C  
ATOM   2770  C   LEU A 168       2.459  36.114  28.193  1.00  0.80           C  
ATOM   2771  O   LEU A 168       3.109  36.921  28.861  1.00  0.80           O  
ATOM   2772  CB  LEU A 168      -0.025  36.232  28.068  1.00  0.80           C  
ATOM   2773  CG  LEU A 168      -1.292  36.911  27.560  1.00  0.80           C  
ATOM   2774  CD1 LEU A 168      -2.489  36.250  28.199  1.00  0.80           C  
ATOM   2775  CD2 LEU A 168      -1.246  38.364  27.926  1.00  0.80           C  
ATOM   2776  H   LEU A 168       0.516  35.397  25.764  1.00  0.80           H  
ATOM   2777  HA  LEU A 168       1.333  37.666  27.268  1.00  0.80           H  
ATOM   2778 1HB  LEU A 168      -0.173  35.153  27.993  1.00  0.80           H  
ATOM   2779 2HB  LEU A 168       0.077  36.486  29.076  1.00  0.80           H  
ATOM   2780  HG  LEU A 168      -1.366  36.814  26.484  1.00  0.80           H  
ATOM   2781 1HD1 LEU A 168      -3.405  36.726  27.849  1.00  0.80           H  
ATOM   2782 2HD1 LEU A 168      -2.495  35.200  27.917  1.00  0.80           H  
ATOM   2783 3HD1 LEU A 168      -2.423  36.340  29.279  1.00  0.80           H  
ATOM   2784 1HD2 LEU A 168      -2.154  38.856  27.576  1.00  0.80           H  
ATOM   2785 2HD2 LEU A 168      -1.176  38.446  29.008  1.00  0.80           H  
ATOM   2786 3HD2 LEU A 168      -0.376  38.826  27.463  1.00  0.80           H  
ATOM   2787  N   MET A 169       2.802  34.823  28.123  1.00  0.81           N  
ATOM   2788  CA  MET A 169       3.953  34.392  28.901  1.00  0.81           C  
ATOM   2789  C   MET A 169       5.219  35.047  28.408  1.00  0.81           C  
ATOM   2790  O   MET A 169       6.058  35.468  29.209  1.00  0.81           O  
ATOM   2791  CB  MET A 169       4.112  32.882  28.937  1.00  0.81           C  
ATOM   2792  CG  MET A 169       5.296  32.481  29.832  1.00  0.81           C  
ATOM   2793  SD  MET A 169       5.457  30.733  30.120  1.00  0.81           S  
ATOM   2794  CE  MET A 169       3.967  30.414  31.007  1.00  0.81           C  
ATOM   2795  H   MET A 169       2.256  34.156  27.570  1.00  0.81           H  
ATOM   2796  HA  MET A 169       3.815  34.729  29.922  1.00  0.81           H  
ATOM   2797 1HB  MET A 169       3.199  32.417  29.310  1.00  0.81           H  
ATOM   2798 2HB  MET A 169       4.289  32.511  27.924  1.00  0.81           H  
ATOM   2799 1HG  MET A 169       6.197  32.815  29.320  1.00  0.81           H  
ATOM   2800 2HG  MET A 169       5.264  32.992  30.782  1.00  0.81           H  
ATOM   2801 1HE  MET A 169       3.910  29.355  31.262  1.00  0.81           H  
ATOM   2802 2HE  MET A 169       3.953  31.006  31.921  1.00  0.81           H  
ATOM   2803 3HE  MET A 169       3.116  30.683  30.383  1.00  0.81           H  
ATOM   2804  N   ALA A 170       5.363  35.153  27.089  1.00  0.83           N  
ATOM   2805  CA  ALA A 170       6.551  35.771  26.549  1.00  0.83           C  
ATOM   2806  C   ALA A 170       6.671  37.219  27.018  1.00  0.83           C  
ATOM   2807  O   ALA A 170       7.752  37.657  27.409  1.00  0.83           O  
ATOM   2808  CB  ALA A 170       6.520  35.701  25.045  1.00  0.83           C  
ATOM   2809  H   ALA A 170       4.648  34.786  26.458  1.00  0.83           H  
ATOM   2810  HA  ALA A 170       7.407  35.223  26.926  1.00  0.83           H  
ATOM   2811 1HB  ALA A 170       7.421  36.147  24.634  1.00  0.83           H  
ATOM   2812 2HB  ALA A 170       6.452  34.657  24.738  1.00  0.83           H  
ATOM   2813 3HB  ALA A 170       5.653  36.242  24.694  1.00  0.83           H  
ATOM   2814  N   LEU A 171       5.552  37.946  27.059  1.00  0.86           N  
ATOM   2815  CA  LEU A 171       5.561  39.329  27.528  1.00  0.86           C  
ATOM   2816  C   LEU A 171       5.946  39.429  28.992  1.00  0.86           C  
ATOM   2817  O   LEU A 171       6.686  40.331  29.385  1.00  0.86           O  
ATOM   2818  CB  LEU A 171       4.200  39.950  27.279  1.00  0.86           C  
ATOM   2819  CG  LEU A 171       3.909  40.218  25.827  1.00  0.86           C  
ATOM   2820  CD1 LEU A 171       2.478  40.540  25.672  1.00  0.86           C  
ATOM   2821  CD2 LEU A 171       4.776  41.403  25.355  1.00  0.86           C  
ATOM   2822  H   LEU A 171       4.677  37.541  26.720  1.00  0.86           H  
ATOM   2823  HA  LEU A 171       6.295  39.878  26.942  1.00  0.86           H  
ATOM   2824 1HB  LEU A 171       3.435  39.267  27.651  1.00  0.86           H  
ATOM   2825 2HB  LEU A 171       4.128  40.875  27.822  1.00  0.86           H  
ATOM   2826  HG  LEU A 171       4.139  39.345  25.245  1.00  0.86           H  
ATOM   2827 1HD1 LEU A 171       2.254  40.742  24.624  1.00  0.86           H  
ATOM   2828 2HD1 LEU A 171       1.878  39.698  26.013  1.00  0.86           H  
ATOM   2829 3HD1 LEU A 171       2.264  41.408  26.276  1.00  0.86           H  
ATOM   2830 1HD2 LEU A 171       4.576  41.604  24.309  1.00  0.86           H  
ATOM   2831 2HD2 LEU A 171       4.537  42.285  25.940  1.00  0.86           H  
ATOM   2832 3HD2 LEU A 171       5.831  41.162  25.481  1.00  0.86           H  
ATOM   2833  N   VAL A 172       5.485  38.484  29.804  1.00  0.89           N  
ATOM   2834  CA  VAL A 172       5.859  38.459  31.210  1.00  0.89           C  
ATOM   2835  C   VAL A 172       7.365  38.229  31.345  1.00  0.89           C  
ATOM   2836  O   VAL A 172       8.045  38.902  32.124  1.00  0.89           O  
ATOM   2837  CB  VAL A 172       5.030  37.390  31.955  1.00  0.89           C  
ATOM   2838  CG1 VAL A 172       5.532  37.156  33.345  1.00  0.89           C  
ATOM   2839  CG2 VAL A 172       3.588  37.890  32.045  1.00  0.89           C  
ATOM   2840  H   VAL A 172       4.849  37.771  29.438  1.00  0.89           H  
ATOM   2841  HA  VAL A 172       5.618  39.429  31.644  1.00  0.89           H  
ATOM   2842  HB  VAL A 172       5.080  36.450  31.408  1.00  0.89           H  
ATOM   2843 1HG1 VAL A 172       4.918  36.407  33.826  1.00  0.89           H  
ATOM   2844 2HG1 VAL A 172       6.563  36.808  33.304  1.00  0.89           H  
ATOM   2845 3HG1 VAL A 172       5.471  38.066  33.906  1.00  0.89           H  
ATOM   2846 1HG2 VAL A 172       2.992  37.166  32.551  1.00  0.89           H  
ATOM   2847 2HG2 VAL A 172       3.562  38.825  32.599  1.00  0.89           H  
ATOM   2848 3HG2 VAL A 172       3.193  38.051  31.048  1.00  0.89           H  
ATOM   2849  N   PHE A 173       7.911  37.297  30.573  1.00  0.94           N  
ATOM   2850  CA  PHE A 173       9.343  37.064  30.651  1.00  0.94           C  
ATOM   2851  C   PHE A 173      10.141  38.285  30.179  1.00  0.94           C  
ATOM   2852  O   PHE A 173      11.085  38.719  30.835  1.00  0.94           O  
ATOM   2853  CB  PHE A 173       9.716  35.847  29.806  1.00  0.94           C  
ATOM   2854  CG  PHE A 173       9.270  34.560  30.420  1.00  0.94           C  
ATOM   2855  CD1 PHE A 173       8.848  34.532  31.731  1.00  0.94           C  
ATOM   2856  CD2 PHE A 173       9.276  33.383  29.699  1.00  0.94           C  
ATOM   2857  CE1 PHE A 173       8.435  33.364  32.319  1.00  0.94           C  
ATOM   2858  CE2 PHE A 173       8.870  32.205  30.279  1.00  0.94           C  
ATOM   2859  CZ  PHE A 173       8.446  32.196  31.595  1.00  0.94           C  
ATOM   2860  H   PHE A 173       7.324  36.745  29.944  1.00  0.94           H  
ATOM   2861  HA  PHE A 173       9.601  36.867  31.690  1.00  0.94           H  
ATOM   2862 1HB  PHE A 173       9.240  35.937  28.829  1.00  0.94           H  
ATOM   2863 2HB  PHE A 173      10.786  35.811  29.644  1.00  0.94           H  
ATOM   2864  HD1 PHE A 173       8.842  35.451  32.293  1.00  0.94           H  
ATOM   2865  HD2 PHE A 173       9.603  33.392  28.670  1.00  0.94           H  
ATOM   2866  HE1 PHE A 173       8.101  33.363  33.354  1.00  0.94           H  
ATOM   2867  HE2 PHE A 173       8.876  31.282  29.701  1.00  0.94           H  
ATOM   2868  HZ  PHE A 173       8.120  31.263  32.056  1.00  0.94           H  
ATOM   2869  N   ILE A 174       9.709  38.913  29.093  1.00  1.00           N  
ATOM   2870  CA  ILE A 174      10.410  40.079  28.563  1.00  1.00           C  
ATOM   2871  C   ILE A 174      10.345  41.268  29.525  1.00  1.00           C  
ATOM   2872  O   ILE A 174      11.348  41.952  29.759  1.00  1.00           O  
ATOM   2873  CB  ILE A 174       9.845  40.450  27.183  1.00  1.00           C  
ATOM   2874  CG1 ILE A 174      10.198  39.338  26.190  1.00  1.00           C  
ATOM   2875  CG2 ILE A 174      10.388  41.806  26.685  1.00  1.00           C  
ATOM   2876  CD1 ILE A 174       9.458  39.453  24.929  1.00  1.00           C  
ATOM   2877  H   ILE A 174       8.905  38.544  28.585  1.00  1.00           H  
ATOM   2878  HA  ILE A 174      11.456  39.811  28.433  1.00  1.00           H  
ATOM   2879  HB  ILE A 174       8.756  40.500  27.249  1.00  1.00           H  
ATOM   2880 1HG1 ILE A 174      11.265  39.387  25.964  1.00  1.00           H  
ATOM   2881 2HG1 ILE A 174       9.986  38.370  26.635  1.00  1.00           H  
ATOM   2882 1HG2 ILE A 174       9.961  42.036  25.710  1.00  1.00           H  
ATOM   2883 2HG2 ILE A 174      10.110  42.586  27.392  1.00  1.00           H  
ATOM   2884 3HG2 ILE A 174      11.472  41.761  26.602  1.00  1.00           H  
ATOM   2885 1HD1 ILE A 174       9.750  38.669  24.258  1.00  1.00           H  
ATOM   2886 2HD1 ILE A 174       8.385  39.391  25.121  1.00  1.00           H  
ATOM   2887 3HD1 ILE A 174       9.699  40.403  24.496  1.00  1.00           H  
ATOM   2888  N   LYS A 175       9.166  41.526  30.077  1.00  1.08           N  
ATOM   2889  CA  LYS A 175       8.962  42.626  31.007  1.00  1.08           C  
ATOM   2890  C   LYS A 175       9.702  42.502  32.330  1.00  1.08           C  
ATOM   2891  O   LYS A 175      10.329  43.462  32.781  1.00  1.08           O  
ATOM   2892  CB  LYS A 175       7.485  42.766  31.324  1.00  1.08           C  
ATOM   2893  CG  LYS A 175       7.156  43.857  32.311  1.00  1.08           C  
ATOM   2894  CD  LYS A 175       5.665  44.008  32.464  1.00  1.08           C  
ATOM   2895  CE  LYS A 175       5.319  44.958  33.588  1.00  1.08           C  
ATOM   2896  NZ  LYS A 175       5.898  46.311  33.366  1.00  1.08           N  
ATOM   2897  H   LYS A 175       8.365  40.943  29.843  1.00  1.08           H  
ATOM   2898  HA  LYS A 175       9.299  43.541  30.518  1.00  1.08           H  
ATOM   2899 1HB  LYS A 175       6.947  42.962  30.409  1.00  1.08           H  
ATOM   2900 2HB  LYS A 175       7.110  41.821  31.724  1.00  1.08           H  
ATOM   2901 1HG  LYS A 175       7.588  43.613  33.281  1.00  1.08           H  
ATOM   2902 2HG  LYS A 175       7.580  44.802  31.966  1.00  1.08           H  
ATOM   2903 1HD  LYS A 175       5.248  44.408  31.537  1.00  1.08           H  
ATOM   2904 2HD  LYS A 175       5.213  43.040  32.656  1.00  1.08           H  
ATOM   2905 1HE  LYS A 175       4.249  45.036  33.642  1.00  1.08           H  
ATOM   2906 2HE  LYS A 175       5.686  44.571  34.531  1.00  1.08           H  
ATOM   2907 1HZ  LYS A 175       5.627  46.929  34.114  1.00  1.08           H  
ATOM   2908 2HZ  LYS A 175       6.906  46.247  33.324  1.00  1.08           H  
ATOM   2909 3HZ  LYS A 175       5.582  46.695  32.478  1.00  1.08           H  
ATOM   2910  N   TYR A 176       9.605  41.335  32.966  1.00  1.17           N  
ATOM   2911  CA  TYR A 176      10.144  41.169  34.304  1.00  1.17           C  
ATOM   2912  C   TYR A 176      11.553  40.565  34.396  1.00  1.17           C  
ATOM   2913  O   TYR A 176      12.248  40.793  35.387  1.00  1.17           O  
ATOM   2914  CB  TYR A 176       9.176  40.318  35.097  1.00  1.17           C  
ATOM   2915  CG  TYR A 176       7.777  40.933  35.346  1.00  1.17           C  
ATOM   2916  CD1 TYR A 176       6.694  40.527  34.598  1.00  1.17           C  
ATOM   2917  CD2 TYR A 176       7.590  41.857  36.331  1.00  1.17           C  
ATOM   2918  CE1 TYR A 176       5.436  41.020  34.833  1.00  1.17           C  
ATOM   2919  CE2 TYR A 176       6.335  42.367  36.584  1.00  1.17           C  
ATOM   2920  CZ  TYR A 176       5.254  41.944  35.838  1.00  1.17           C  
ATOM   2921  OH  TYR A 176       3.997  42.440  36.096  1.00  1.17           O  
ATOM   2922  H   TYR A 176       9.103  40.554  32.541  1.00  1.17           H  
ATOM   2923  HA  TYR A 176      10.191  42.155  34.767  1.00  1.17           H  
ATOM   2924 1HB  TYR A 176       9.035  39.387  34.555  1.00  1.17           H  
ATOM   2925 2HB  TYR A 176       9.611  40.078  36.051  1.00  1.17           H  
ATOM   2926  HD1 TYR A 176       6.835  39.809  33.831  1.00  1.17           H  
ATOM   2927  HD2 TYR A 176       8.419  42.175  36.908  1.00  1.17           H  
ATOM   2928  HE1 TYR A 176       4.594  40.677  34.234  1.00  1.17           H  
ATOM   2929  HE2 TYR A 176       6.196  43.099  37.379  1.00  1.17           H  
ATOM   2930  HH  TYR A 176       4.041  43.075  36.817  1.00  1.17           H  
ATOM   2931  N   LEU A 177      11.995  39.783  33.414  1.00  1.26           N  
ATOM   2932  CA  LEU A 177      13.326  39.209  33.533  1.00  1.26           C  
ATOM   2933  C   LEU A 177      14.375  40.165  32.943  1.00  1.26           C  
ATOM   2934  O   LEU A 177      14.075  40.901  32.000  1.00  1.26           O  
ATOM   2935  CB  LEU A 177      13.391  37.856  32.831  1.00  1.26           C  
ATOM   2936  CG  LEU A 177      12.470  36.812  33.408  1.00  1.26           C  
ATOM   2937  CD1 LEU A 177      12.474  35.594  32.542  1.00  1.26           C  
ATOM   2938  CD2 LEU A 177      12.964  36.470  34.803  1.00  1.26           C  
ATOM   2939  H   LEU A 177      11.440  39.568  32.586  1.00  1.26           H  
ATOM   2940  HA  LEU A 177      13.494  39.027  34.581  1.00  1.26           H  
ATOM   2941 1HB  LEU A 177      13.162  37.986  31.783  1.00  1.26           H  
ATOM   2942 2HB  LEU A 177      14.411  37.475  32.905  1.00  1.26           H  
ATOM   2943  HG  LEU A 177      11.451  37.201  33.452  1.00  1.26           H  
ATOM   2944 1HD1 LEU A 177      11.805  34.857  32.972  1.00  1.26           H  
ATOM   2945 2HD1 LEU A 177      12.135  35.860  31.552  1.00  1.26           H  
ATOM   2946 3HD1 LEU A 177      13.470  35.198  32.485  1.00  1.26           H  
ATOM   2947 1HD2 LEU A 177      12.334  35.717  35.250  1.00  1.26           H  
ATOM   2948 2HD2 LEU A 177      13.984  36.087  34.741  1.00  1.26           H  
ATOM   2949 3HD2 LEU A 177      12.951  37.367  35.424  1.00  1.26           H  
ATOM   2950  N   PRO A 178      15.603  40.204  33.483  1.00  1.34           N  
ATOM   2951  CA  PRO A 178      16.748  40.939  32.958  1.00  1.34           C  
ATOM   2952  C   PRO A 178      17.070  40.495  31.537  1.00  1.34           C  
ATOM   2953  O   PRO A 178      16.876  39.321  31.200  1.00  1.34           O  
ATOM   2954  CB  PRO A 178      17.856  40.566  33.936  1.00  1.34           C  
ATOM   2955  CG  PRO A 178      17.146  40.183  35.210  1.00  1.34           C  
ATOM   2956  CD  PRO A 178      15.865  39.542  34.788  1.00  1.34           C  
ATOM   2957  HA  PRO A 178      16.541  42.023  32.995  1.00  1.34           H  
ATOM   2958 1HB  PRO A 178      18.474  39.762  33.530  1.00  1.34           H  
ATOM   2959 2HB  PRO A 178      18.521  41.424  34.082  1.00  1.34           H  
ATOM   2960 1HG  PRO A 178      17.786  39.523  35.817  1.00  1.34           H  
ATOM   2961 2HG  PRO A 178      16.967  41.080  35.809  1.00  1.34           H  
ATOM   2962 1HD  PRO A 178      15.961  38.453  34.694  1.00  1.34           H  
ATOM   2963 2HD  PRO A 178      15.133  39.845  35.552  1.00  1.34           H  
ATOM   2964  N   GLU A 179      17.588  41.408  30.710  1.00  1.41           N  
ATOM   2965  CA  GLU A 179      17.900  41.084  29.311  1.00  1.41           C  
ATOM   2966  C   GLU A 179      18.944  39.980  29.216  1.00  1.41           C  
ATOM   2967  O   GLU A 179      18.850  39.072  28.381  1.00  1.41           O  
ATOM   2968  CB  GLU A 179      18.470  42.312  28.595  1.00  1.41           C  
ATOM   2969  CG  GLU A 179      17.513  43.467  28.394  1.00  1.41           C  
ATOM   2970  CD  GLU A 179      18.186  44.666  27.739  1.00  1.41           C  
ATOM   2971  OE1 GLU A 179      19.369  44.607  27.503  1.00  1.41           O  
ATOM   2972  OE2 GLU A 179      17.512  45.633  27.479  1.00  1.41           O  
ATOM   2973  H   GLU A 179      17.762  42.346  31.056  1.00  1.41           H  
ATOM   2974  HA  GLU A 179      16.988  40.750  28.815  1.00  1.41           H  
ATOM   2975 1HB  GLU A 179      19.326  42.689  29.158  1.00  1.41           H  
ATOM   2976 2HB  GLU A 179      18.835  42.015  27.613  1.00  1.41           H  
ATOM   2977 1HG  GLU A 179      16.677  43.139  27.779  1.00  1.41           H  
ATOM   2978 2HG  GLU A 179      17.123  43.764  29.363  1.00  1.41           H  
ATOM   2979  N   TRP A 180      19.912  40.036  30.122  1.00  1.45           N  
ATOM   2980  CA  TRP A 180      20.993  39.070  30.167  1.00  1.45           C  
ATOM   2981  C   TRP A 180      20.442  37.703  30.518  1.00  1.45           C  
ATOM   2982  O   TRP A 180      20.862  36.684  29.955  1.00  1.45           O  
ATOM   2983  CB  TRP A 180      22.011  39.534  31.212  1.00  1.45           C  
ATOM   2984  CG  TRP A 180      22.900  40.649  30.727  1.00  1.45           C  
ATOM   2985  CD1 TRP A 180      22.654  41.986  30.807  1.00  1.45           C  
ATOM   2986  CD2 TRP A 180      24.212  40.520  30.130  1.00  1.45           C  
ATOM   2987  NE1 TRP A 180      23.705  42.695  30.269  1.00  1.45           N  
ATOM   2988  CE2 TRP A 180      24.668  41.813  29.856  1.00  1.45           C  
ATOM   2989  CE3 TRP A 180      25.019  39.433  29.811  1.00  1.45           C  
ATOM   2990  CZ2 TRP A 180      25.897  42.047  29.268  1.00  1.45           C  
ATOM   2991  CZ3 TRP A 180      26.252  39.667  29.223  1.00  1.45           C  
ATOM   2992  CH2 TRP A 180      26.675  40.942  28.955  1.00  1.45           C  
ATOM   2993  H   TRP A 180      19.906  40.802  30.789  1.00  1.45           H  
ATOM   2994  HA  TRP A 180      21.468  39.019  29.188  1.00  1.45           H  
ATOM   2995 1HB  TRP A 180      21.480  39.889  32.104  1.00  1.45           H  
ATOM   2996 2HB  TRP A 180      22.636  38.693  31.518  1.00  1.45           H  
ATOM   2997  HD1 TRP A 180      21.750  42.431  31.217  1.00  1.45           H  
ATOM   2998  HE1 TRP A 180      23.743  43.703  30.197  1.00  1.45           H  
ATOM   2999  HE3 TRP A 180      24.682  38.422  30.021  1.00  1.45           H  
ATOM   3000  HZ2 TRP A 180      26.254  43.053  29.050  1.00  1.45           H  
ATOM   3001  HZ3 TRP A 180      26.880  38.813  28.977  1.00  1.45           H  
ATOM   3002  HH2 TRP A 180      27.652  41.091  28.492  1.00  1.45           H  
ATOM   3003  N   SER A 181      19.478  37.686  31.434  1.00  1.46           N  
ATOM   3004  CA  SER A 181      18.900  36.436  31.860  1.00  1.46           C  
ATOM   3005  C   SER A 181      18.066  35.851  30.763  1.00  1.46           C  
ATOM   3006  O   SER A 181      18.156  34.660  30.499  1.00  1.46           O  
ATOM   3007  CB  SER A 181      18.075  36.603  33.109  1.00  1.46           C  
ATOM   3008  OG  SER A 181      18.890  36.983  34.196  1.00  1.46           O  
ATOM   3009  H   SER A 181      19.156  38.555  31.833  1.00  1.46           H  
ATOM   3010  HA  SER A 181      19.697  35.738  32.070  1.00  1.46           H  
ATOM   3011 1HB  SER A 181      17.292  37.343  32.946  1.00  1.46           H  
ATOM   3012 2HB  SER A 181      17.590  35.657  33.335  1.00  1.46           H  
ATOM   3013  HG  SER A 181      19.826  36.829  33.917  1.00  1.46           H  
ATOM   3014  N   ALA A 182      17.285  36.676  30.072  1.00  1.44           N  
ATOM   3015  CA  ALA A 182      16.450  36.122  29.025  1.00  1.44           C  
ATOM   3016  C   ALA A 182      17.314  35.418  27.982  1.00  1.44           C  
ATOM   3017  O   ALA A 182      16.984  34.320  27.541  1.00  1.44           O  
ATOM   3018  CB  ALA A 182      15.613  37.216  28.387  1.00  1.44           C  
ATOM   3019  H   ALA A 182      17.242  37.667  30.312  1.00  1.44           H  
ATOM   3020  HA  ALA A 182      15.786  35.384  29.467  1.00  1.44           H  
ATOM   3021 1HB  ALA A 182      14.975  36.791  27.613  1.00  1.44           H  
ATOM   3022 2HB  ALA A 182      14.995  37.688  29.155  1.00  1.44           H  
ATOM   3023 3HB  ALA A 182      16.275  37.959  27.951  1.00  1.44           H  
ATOM   3024  N   TRP A 183      18.470  35.988  27.629  1.00  1.41           N  
ATOM   3025  CA  TRP A 183      19.307  35.297  26.651  1.00  1.41           C  
ATOM   3026  C   TRP A 183      19.812  33.949  27.187  1.00  1.41           C  
ATOM   3027  O   TRP A 183      19.728  32.926  26.494  1.00  1.41           O  
ATOM   3028  CB  TRP A 183      20.481  36.158  26.199  1.00  1.41           C  
ATOM   3029  CG  TRP A 183      21.339  35.475  25.160  1.00  1.41           C  
ATOM   3030  CD1 TRP A 183      21.132  35.457  23.809  1.00  1.41           C  
ATOM   3031  CD2 TRP A 183      22.543  34.709  25.386  1.00  1.41           C  
ATOM   3032  NE1 TRP A 183      22.114  34.730  23.191  1.00  1.41           N  
ATOM   3033  CE2 TRP A 183      22.985  34.265  24.136  1.00  1.41           C  
ATOM   3034  CE3 TRP A 183      23.270  34.368  26.531  1.00  1.41           C  
ATOM   3035  CZ2 TRP A 183      24.122  33.491  23.996  1.00  1.41           C  
ATOM   3036  CZ3 TRP A 183      24.409  33.594  26.398  1.00  1.41           C  
ATOM   3037  CH2 TRP A 183      24.826  33.164  25.161  1.00  1.41           C  
ATOM   3038  H   TRP A 183      18.739  36.899  28.010  1.00  1.41           H  
ATOM   3039  HA  TRP A 183      18.697  35.096  25.773  1.00  1.41           H  
ATOM   3040 1HB  TRP A 183      20.116  37.092  25.787  1.00  1.41           H  
ATOM   3041 2HB  TRP A 183      21.105  36.403  27.064  1.00  1.41           H  
ATOM   3042  HD1 TRP A 183      20.303  35.943  23.295  1.00  1.41           H  
ATOM   3043  HE1 TRP A 183      22.182  34.560  22.201  1.00  1.41           H  
ATOM   3044  HE3 TRP A 183      22.941  34.709  27.503  1.00  1.41           H  
ATOM   3045  HZ2 TRP A 183      24.468  33.142  23.023  1.00  1.41           H  
ATOM   3046  HZ3 TRP A 183      24.966  33.334  27.299  1.00  1.41           H  
ATOM   3047  HH2 TRP A 183      25.727  32.555  25.088  1.00  1.41           H  
ATOM   3048  N   VAL A 184      20.318  33.938  28.429  1.00  1.37           N  
ATOM   3049  CA  VAL A 184      20.851  32.707  29.019  1.00  1.37           C  
ATOM   3050  C   VAL A 184      19.774  31.635  29.145  1.00  1.37           C  
ATOM   3051  O   VAL A 184      20.023  30.460  28.849  1.00  1.37           O  
ATOM   3052  CB  VAL A 184      21.460  32.972  30.407  1.00  1.37           C  
ATOM   3053  CG1 VAL A 184      21.818  31.649  31.095  1.00  1.37           C  
ATOM   3054  CG2 VAL A 184      22.720  33.835  30.267  1.00  1.37           C  
ATOM   3055  H   VAL A 184      20.354  34.809  28.967  1.00  1.37           H  
ATOM   3056  HA  VAL A 184      21.638  32.332  28.366  1.00  1.37           H  
ATOM   3057  HB  VAL A 184      20.719  33.482  31.024  1.00  1.37           H  
ATOM   3058 1HG1 VAL A 184      22.230  31.855  32.081  1.00  1.37           H  
ATOM   3059 2HG1 VAL A 184      20.924  31.041  31.195  1.00  1.37           H  
ATOM   3060 3HG1 VAL A 184      22.553  31.114  30.498  1.00  1.37           H  
ATOM   3061 1HG2 VAL A 184      23.148  34.026  31.244  1.00  1.37           H  
ATOM   3062 2HG2 VAL A 184      23.450  33.313  29.652  1.00  1.37           H  
ATOM   3063 3HG2 VAL A 184      22.460  34.779  29.798  1.00  1.37           H  
ATOM   3064  N   ILE A 185      18.580  32.053  29.564  1.00  1.33           N  
ATOM   3065  CA  ILE A 185      17.443  31.167  29.736  1.00  1.33           C  
ATOM   3066  C   ILE A 185      17.060  30.541  28.420  1.00  1.33           C  
ATOM   3067  O   ILE A 185      16.883  29.325  28.344  1.00  1.33           O  
ATOM   3068  CB  ILE A 185      16.241  31.946  30.296  1.00  1.33           C  
ATOM   3069  CG1 ILE A 185      16.526  32.366  31.720  1.00  1.33           C  
ATOM   3070  CG2 ILE A 185      14.992  31.087  30.246  1.00  1.33           C  
ATOM   3071  CD1 ILE A 185      15.596  33.399  32.221  1.00  1.33           C  
ATOM   3072  H   ILE A 185      18.462  33.035  29.790  1.00  1.33           H  
ATOM   3073  HA  ILE A 185      17.715  30.386  30.426  1.00  1.33           H  
ATOM   3074  HB  ILE A 185      16.090  32.850  29.709  1.00  1.33           H  
ATOM   3075 1HG1 ILE A 185      16.426  31.499  32.349  1.00  1.33           H  
ATOM   3076 2HG1 ILE A 185      17.542  32.730  31.799  1.00  1.33           H  
ATOM   3077 1HG2 ILE A 185      14.149  31.651  30.642  1.00  1.33           H  
ATOM   3078 2HG2 ILE A 185      14.794  30.814  29.215  1.00  1.33           H  
ATOM   3079 3HG2 ILE A 185      15.141  30.185  30.843  1.00  1.33           H  
ATOM   3080 1HD1 ILE A 185      15.832  33.637  33.258  1.00  1.33           H  
ATOM   3081 2HD1 ILE A 185      15.685  34.292  31.616  1.00  1.33           H  
ATOM   3082 3HD1 ILE A 185      14.598  33.022  32.146  1.00  1.33           H  
ATOM   3083  N   LEU A 186      16.978  31.339  27.360  1.00  1.29           N  
ATOM   3084  CA  LEU A 186      16.623  30.785  26.066  1.00  1.29           C  
ATOM   3085  C   LEU A 186      17.684  29.764  25.632  1.00  1.29           C  
ATOM   3086  O   LEU A 186      17.371  28.681  25.120  1.00  1.29           O  
ATOM   3087  CB  LEU A 186      16.516  31.923  25.046  1.00  1.29           C  
ATOM   3088  CG  LEU A 186      15.331  32.916  25.223  1.00  1.29           C  
ATOM   3089  CD1 LEU A 186      15.512  34.051  24.221  1.00  1.29           C  
ATOM   3090  CD2 LEU A 186      14.001  32.230  25.035  1.00  1.29           C  
ATOM   3091  H   LEU A 186      17.134  32.346  27.455  1.00  1.29           H  
ATOM   3092  HA  LEU A 186      15.662  30.286  26.154  1.00  1.29           H  
ATOM   3093 1HB  LEU A 186      17.425  32.519  25.136  1.00  1.29           H  
ATOM   3094 2HB  LEU A 186      16.496  31.535  24.067  1.00  1.29           H  
ATOM   3095  HG  LEU A 186      15.354  33.317  26.217  1.00  1.29           H  
ATOM   3096 1HD1 LEU A 186      14.724  34.770  24.330  1.00  1.29           H  
ATOM   3097 2HD1 LEU A 186      16.469  34.537  24.400  1.00  1.29           H  
ATOM   3098 3HD1 LEU A 186      15.490  33.641  23.216  1.00  1.29           H  
ATOM   3099 1HD2 LEU A 186      13.222  32.937  25.182  1.00  1.29           H  
ATOM   3100 2HD2 LEU A 186      13.931  31.842  24.041  1.00  1.29           H  
ATOM   3101 3HD2 LEU A 186      13.897  31.424  25.759  1.00  1.29           H  
ATOM   3102  N   GLY A 187      18.949  30.072  25.906  1.00  1.27           N  
ATOM   3103  CA  GLY A 187      20.028  29.154  25.590  1.00  1.27           C  
ATOM   3104  C   GLY A 187      19.807  27.816  26.300  1.00  1.27           C  
ATOM   3105  O   GLY A 187      19.802  26.751  25.673  1.00  1.27           O  
ATOM   3106  H   GLY A 187      19.176  30.979  26.318  1.00  1.27           H  
ATOM   3107 1HA  GLY A 187      20.082  29.005  24.512  1.00  1.27           H  
ATOM   3108 2HA  GLY A 187      20.974  29.591  25.912  1.00  1.27           H  
ATOM   3109  N   ALA A 188      19.633  27.872  27.618  1.00  1.26           N  
ATOM   3110  CA  ALA A 188      19.430  26.661  28.395  1.00  1.26           C  
ATOM   3111  C   ALA A 188      18.191  25.888  27.977  1.00  1.26           C  
ATOM   3112  O   ALA A 188      18.259  24.667  27.841  1.00  1.26           O  
ATOM   3113  CB  ALA A 188      19.311  27.009  29.849  1.00  1.26           C  
ATOM   3114  H   ALA A 188      19.649  28.781  28.083  1.00  1.26           H  
ATOM   3115  HA  ALA A 188      20.296  26.019  28.248  1.00  1.26           H  
ATOM   3116 1HB  ALA A 188      19.191  26.110  30.435  1.00  1.26           H  
ATOM   3117 2HB  ALA A 188      20.212  27.534  30.156  1.00  1.26           H  
ATOM   3118 3HB  ALA A 188      18.441  27.653  29.981  1.00  1.26           H  
ATOM   3119  N   ILE A 189      17.100  26.577  27.652  1.00  1.26           N  
ATOM   3120  CA  ILE A 189      15.886  25.872  27.265  1.00  1.26           C  
ATOM   3121  C   ILE A 189      16.163  25.019  26.041  1.00  1.26           C  
ATOM   3122  O   ILE A 189      15.700  23.876  25.967  1.00  1.26           O  
ATOM   3123  CB  ILE A 189      14.711  26.817  26.981  1.00  1.26           C  
ATOM   3124  CG1 ILE A 189      14.213  27.487  28.254  1.00  1.26           C  
ATOM   3125  CG2 ILE A 189      13.595  26.021  26.362  1.00  1.26           C  
ATOM   3126  CD1 ILE A 189      13.271  28.625  27.973  1.00  1.26           C  
ATOM   3127  H   ILE A 189      17.091  27.594  27.741  1.00  1.26           H  
ATOM   3128  HA  ILE A 189      15.594  25.214  28.078  1.00  1.26           H  
ATOM   3129  HB  ILE A 189      15.037  27.599  26.302  1.00  1.26           H  
ATOM   3130 1HG1 ILE A 189      13.694  26.750  28.864  1.00  1.26           H  
ATOM   3131 2HG1 ILE A 189      15.054  27.858  28.817  1.00  1.26           H  
ATOM   3132 1HG2 ILE A 189      12.756  26.676  26.136  1.00  1.26           H  
ATOM   3133 2HG2 ILE A 189      13.957  25.565  25.458  1.00  1.26           H  
ATOM   3134 3HG2 ILE A 189      13.274  25.244  27.056  1.00  1.26           H  
ATOM   3135 1HD1 ILE A 189      12.944  29.065  28.913  1.00  1.26           H  
ATOM   3136 2HD1 ILE A 189      13.785  29.378  27.378  1.00  1.26           H  
ATOM   3137 3HD1 ILE A 189      12.408  28.256  27.423  1.00  1.26           H  
ATOM   3138  N   SER A 190      16.923  25.561  25.089  1.00  1.26           N  
ATOM   3139  CA  SER A 190      17.283  24.822  23.889  1.00  1.26           C  
ATOM   3140  C   SER A 190      17.991  23.532  24.256  1.00  1.26           C  
ATOM   3141  O   SER A 190      17.672  22.463  23.726  1.00  1.26           O  
ATOM   3142  CB  SER A 190      18.248  25.613  23.068  1.00  1.26           C  
ATOM   3143  OG  SER A 190      18.557  24.949  21.871  1.00  1.26           O  
ATOM   3144  H   SER A 190      17.255  26.525  25.202  1.00  1.26           H  
ATOM   3145  HA  SER A 190      16.381  24.597  23.321  1.00  1.26           H  
ATOM   3146 1HB  SER A 190      17.858  26.573  22.915  1.00  1.26           H  
ATOM   3147 2HB  SER A 190      19.158  25.736  23.624  1.00  1.26           H  
ATOM   3148  HG  SER A 190      19.154  25.535  21.400  1.00  1.26           H  
ATOM   3149  N   VAL A 191      18.932  23.629  25.199  1.00  1.27           N  
ATOM   3150  CA  VAL A 191      19.684  22.463  25.638  1.00  1.27           C  
ATOM   3151  C   VAL A 191      18.762  21.422  26.229  1.00  1.27           C  
ATOM   3152  O   VAL A 191      18.882  20.232  25.932  1.00  1.27           O  
ATOM   3153  CB  VAL A 191      20.721  22.839  26.708  1.00  1.27           C  
ATOM   3154  CG1 VAL A 191      21.333  21.571  27.290  1.00  1.27           C  
ATOM   3155  CG2 VAL A 191      21.761  23.745  26.098  1.00  1.27           C  
ATOM   3156  H   VAL A 191      19.139  24.553  25.591  1.00  1.27           H  
ATOM   3157  HA  VAL A 191      20.195  22.036  24.776  1.00  1.27           H  
ATOM   3158  HB  VAL A 191      20.232  23.351  27.521  1.00  1.27           H  
ATOM   3159 1HG1 VAL A 191      22.054  21.837  28.062  1.00  1.27           H  
ATOM   3160 2HG1 VAL A 191      20.545  20.956  27.731  1.00  1.27           H  
ATOM   3161 3HG1 VAL A 191      21.832  21.011  26.501  1.00  1.27           H  
ATOM   3162 1HG2 VAL A 191      22.491  24.024  26.855  1.00  1.27           H  
ATOM   3163 2HG2 VAL A 191      22.258  23.228  25.282  1.00  1.27           H  
ATOM   3164 3HG2 VAL A 191      21.271  24.642  25.717  1.00  1.27           H  
ATOM   3165  N   TYR A 192      17.821  21.862  27.049  1.00  1.29           N  
ATOM   3166  CA  TYR A 192      16.921  20.924  27.683  1.00  1.29           C  
ATOM   3167  C   TYR A 192      15.910  20.333  26.697  1.00  1.29           C  
ATOM   3168  O   TYR A 192      15.511  19.180  26.855  1.00  1.29           O  
ATOM   3169  CB  TYR A 192      16.325  21.580  28.916  1.00  1.29           C  
ATOM   3170  CG  TYR A 192      17.429  21.683  29.947  1.00  1.29           C  
ATOM   3171  CD1 TYR A 192      17.979  22.896  30.260  1.00  1.29           C  
ATOM   3172  CD2 TYR A 192      17.926  20.532  30.532  1.00  1.29           C  
ATOM   3173  CE1 TYR A 192      19.025  22.987  31.143  1.00  1.29           C  
ATOM   3174  CE2 TYR A 192      18.969  20.615  31.431  1.00  1.29           C  
ATOM   3175  CZ  TYR A 192      19.519  21.843  31.734  1.00  1.29           C  
ATOM   3176  OH  TYR A 192      20.563  21.932  32.624  1.00  1.29           O  
ATOM   3177  H   TYR A 192      17.765  22.864  27.253  1.00  1.29           H  
ATOM   3178  HA  TYR A 192      17.521  20.089  28.044  1.00  1.29           H  
ATOM   3179 1HB  TYR A 192      15.963  22.586  28.677  1.00  1.29           H  
ATOM   3180 2HB  TYR A 192      15.505  20.990  29.319  1.00  1.29           H  
ATOM   3181  HD1 TYR A 192      17.592  23.781  29.809  1.00  1.29           H  
ATOM   3182  HD2 TYR A 192      17.499  19.560  30.280  1.00  1.29           H  
ATOM   3183  HE1 TYR A 192      19.454  23.955  31.380  1.00  1.29           H  
ATOM   3184  HE2 TYR A 192      19.362  19.710  31.895  1.00  1.29           H  
ATOM   3185  HH  TYR A 192      20.812  22.853  32.733  1.00  1.29           H  
ATOM   3186  N   ASP A 193      15.563  21.069  25.629  1.00  1.31           N  
ATOM   3187  CA  ASP A 193      14.713  20.518  24.567  1.00  1.31           C  
ATOM   3188  C   ASP A 193      15.503  19.401  23.899  1.00  1.31           C  
ATOM   3189  O   ASP A 193      15.006  18.286  23.710  1.00  1.31           O  
ATOM   3190  CB  ASP A 193      14.312  21.595  23.524  1.00  1.31           C  
ATOM   3191  CG  ASP A 193      13.374  21.065  22.334  1.00  1.31           C  
ATOM   3192  OD1 ASP A 193      12.592  20.187  22.590  1.00  1.31           O  
ATOM   3193  OD2 ASP A 193      13.459  21.575  21.188  1.00  1.31           O  
ATOM   3194  H   ASP A 193      15.879  22.036  25.568  1.00  1.31           H  
ATOM   3195  HA  ASP A 193      13.812  20.097  25.009  1.00  1.31           H  
ATOM   3196 1HB  ASP A 193      13.795  22.398  24.043  1.00  1.31           H  
ATOM   3197 2HB  ASP A 193      15.213  22.028  23.089  1.00  1.31           H  
ATOM   3198  N   LEU A 194      16.746  19.702  23.535  1.00  1.34           N  
ATOM   3199  CA  LEU A 194      17.580  18.725  22.868  1.00  1.34           C  
ATOM   3200  C   LEU A 194      17.721  17.469  23.702  1.00  1.34           C  
ATOM   3201  O   LEU A 194      17.446  16.364  23.235  1.00  1.34           O  
ATOM   3202  CB  LEU A 194      18.962  19.311  22.558  1.00  1.34           C  
ATOM   3203  CG  LEU A 194      19.900  18.422  21.711  1.00  1.34           C  
ATOM   3204  CD1 LEU A 194      20.886  19.311  20.977  1.00  1.34           C  
ATOM   3205  CD2 LEU A 194      20.631  17.442  22.621  1.00  1.34           C  
ATOM   3206  H   LEU A 194      17.115  20.636  23.718  1.00  1.34           H  
ATOM   3207  HA  LEU A 194      17.109  18.458  21.942  1.00  1.34           H  
ATOM   3208 1HB  LEU A 194      18.829  20.259  22.044  1.00  1.34           H  
ATOM   3209 2HB  LEU A 194      19.467  19.513  23.503  1.00  1.34           H  
ATOM   3210  HG  LEU A 194      19.322  17.869  20.972  1.00  1.34           H  
ATOM   3211 1HD1 LEU A 194      21.551  18.696  20.372  1.00  1.34           H  
ATOM   3212 2HD1 LEU A 194      20.341  20.000  20.332  1.00  1.34           H  
ATOM   3213 3HD1 LEU A 194      21.470  19.877  21.701  1.00  1.34           H  
ATOM   3214 1HD2 LEU A 194      21.302  16.827  22.031  1.00  1.34           H  
ATOM   3215 2HD2 LEU A 194      21.209  17.995  23.360  1.00  1.34           H  
ATOM   3216 3HD2 LEU A 194      19.916  16.806  23.124  1.00  1.34           H  
ATOM   3217  N   VAL A 195      18.104  17.615  24.961  1.00  1.38           N  
ATOM   3218  CA  VAL A 195      18.303  16.427  25.761  1.00  1.38           C  
ATOM   3219  C   VAL A 195      17.010  15.654  25.998  1.00  1.38           C  
ATOM   3220  O   VAL A 195      16.954  14.452  25.750  1.00  1.38           O  
ATOM   3221  CB  VAL A 195      18.936  16.800  27.109  1.00  1.38           C  
ATOM   3222  CG1 VAL A 195      18.970  15.573  28.017  1.00  1.38           C  
ATOM   3223  CG2 VAL A 195      20.344  17.346  26.870  1.00  1.38           C  
ATOM   3224  H   VAL A 195      18.296  18.542  25.343  1.00  1.38           H  
ATOM   3225  HA  VAL A 195      18.999  15.778  25.230  1.00  1.38           H  
ATOM   3226  HB  VAL A 195      18.324  17.566  27.595  1.00  1.38           H  
ATOM   3227 1HG1 VAL A 195      19.409  15.842  28.977  1.00  1.38           H  
ATOM   3228 2HG1 VAL A 195      17.955  15.209  28.174  1.00  1.38           H  
ATOM   3229 3HG1 VAL A 195      19.567  14.790  27.551  1.00  1.38           H  
ATOM   3230 1HG2 VAL A 195      20.794  17.624  27.821  1.00  1.38           H  
ATOM   3231 2HG2 VAL A 195      20.951  16.583  26.386  1.00  1.38           H  
ATOM   3232 3HG2 VAL A 195      20.288  18.220  26.227  1.00  1.38           H  
ATOM   3233  N   ALA A 196      15.943  16.346  26.394  1.00  1.43           N  
ATOM   3234  CA  ALA A 196      14.658  15.724  26.693  1.00  1.43           C  
ATOM   3235  C   ALA A 196      14.031  14.973  25.518  1.00  1.43           C  
ATOM   3236  O   ALA A 196      13.210  14.075  25.751  1.00  1.43           O  
ATOM   3237  CB  ALA A 196      13.698  16.775  27.180  1.00  1.43           C  
ATOM   3238  H   ALA A 196      16.011  17.353  26.534  1.00  1.43           H  
ATOM   3239  HA  ALA A 196      14.824  15.002  27.490  1.00  1.43           H  
ATOM   3240 1HB  ALA A 196      12.766  16.309  27.452  1.00  1.43           H  
ATOM   3241 2HB  ALA A 196      14.117  17.279  28.048  1.00  1.43           H  
ATOM   3242 3HB  ALA A 196      13.538  17.497  26.381  1.00  1.43           H  
ATOM   3243  N   VAL A 197      14.333  15.398  24.278  1.00  1.50           N  
ATOM   3244  CA  VAL A 197      13.777  14.781  23.075  1.00  1.50           C  
ATOM   3245  C   VAL A 197      14.740  13.846  22.320  1.00  1.50           C  
ATOM   3246  O   VAL A 197      14.316  12.811  21.812  1.00  1.50           O  
ATOM   3247  CB  VAL A 197      13.297  15.856  22.098  1.00  1.50           C  
ATOM   3248  CG1 VAL A 197      12.808  15.210  20.849  1.00  1.50           C  
ATOM   3249  CG2 VAL A 197      12.213  16.664  22.732  1.00  1.50           C  
ATOM   3250  H   VAL A 197      14.955  16.202  24.164  1.00  1.50           H  
ATOM   3251  HA  VAL A 197      12.909  14.198  23.377  1.00  1.50           H  
ATOM   3252  HB  VAL A 197      14.130  16.513  21.840  1.00  1.50           H  
ATOM   3253 1HG1 VAL A 197      12.468  15.972  20.179  1.00  1.50           H  
ATOM   3254 2HG1 VAL A 197      13.613  14.641  20.389  1.00  1.50           H  
ATOM   3255 3HG1 VAL A 197      11.982  14.545  21.083  1.00  1.50           H  
ATOM   3256 1HG2 VAL A 197      11.883  17.439  22.036  1.00  1.50           H  
ATOM   3257 2HG2 VAL A 197      11.380  16.018  22.981  1.00  1.50           H  
ATOM   3258 3HG2 VAL A 197      12.603  17.137  23.632  1.00  1.50           H  
ATOM   3259  N   LEU A 198      15.998  14.263  22.136  1.00  1.57           N  
ATOM   3260  CA  LEU A 198      16.977  13.502  21.358  1.00  1.57           C  
ATOM   3261  C   LEU A 198      17.494  12.270  22.115  1.00  1.57           C  
ATOM   3262  O   LEU A 198      17.753  11.221  21.520  1.00  1.57           O  
ATOM   3263  CB  LEU A 198      18.162  14.391  20.979  1.00  1.57           C  
ATOM   3264  CG  LEU A 198      19.148  13.807  19.999  1.00  1.57           C  
ATOM   3265  CD1 LEU A 198      18.402  13.481  18.696  1.00  1.57           C  
ATOM   3266  CD2 LEU A 198      20.258  14.814  19.756  1.00  1.57           C  
ATOM   3267  H   LEU A 198      16.316  15.124  22.567  1.00  1.57           H  
ATOM   3268  HA  LEU A 198      16.491  13.161  20.445  1.00  1.57           H  
ATOM   3269 1HB  LEU A 198      17.794  15.310  20.581  1.00  1.57           H  
ATOM   3270 2HB  LEU A 198      18.717  14.618  21.889  1.00  1.57           H  
ATOM   3271  HG  LEU A 198      19.568  12.885  20.397  1.00  1.57           H  
ATOM   3272 1HD1 LEU A 198      19.099  13.055  17.974  1.00  1.57           H  
ATOM   3273 2HD1 LEU A 198      17.607  12.760  18.900  1.00  1.57           H  
ATOM   3274 3HD1 LEU A 198      17.968  14.393  18.288  1.00  1.57           H  
ATOM   3275 1HD2 LEU A 198      20.973  14.405  19.042  1.00  1.57           H  
ATOM   3276 2HD2 LEU A 198      19.835  15.737  19.359  1.00  1.57           H  
ATOM   3277 3HD2 LEU A 198      20.761  15.018  20.692  1.00  1.57           H  
ATOM   3278  N   CYS A 199      17.704  12.422  23.424  1.00  1.62           N  
ATOM   3279  CA  CYS A 199      18.238  11.376  24.286  1.00  1.62           C  
ATOM   3280  C   CYS A 199      17.322  10.157  24.279  1.00  1.62           C  
ATOM   3281  O   CYS A 199      16.122  10.312  24.074  1.00  1.62           O  
ATOM   3282  CB  CYS A 199      18.341  11.871  25.731  1.00  1.62           C  
ATOM   3283  SG  CYS A 199      19.038  10.706  26.907  1.00  1.62           S  
ATOM   3284  H   CYS A 199      17.462  13.300  23.889  1.00  1.62           H  
ATOM   3285  HA  CYS A 199      19.231  11.128  23.932  1.00  1.62           H  
ATOM   3286 1HB  CYS A 199      18.921  12.789  25.769  1.00  1.62           H  
ATOM   3287 2HB  CYS A 199      17.336  12.098  26.083  1.00  1.62           H  
ATOM   3288  HG  CYS A 199      18.109   9.738  26.701  1.00  1.62           H  
ATOM   3289  N   PRO A 200      17.841   8.922  24.258  1.00  1.64           N  
ATOM   3290  CA  PRO A 200      17.038   7.736  24.457  1.00  1.64           C  
ATOM   3291  C   PRO A 200      16.285   8.003  25.742  1.00  1.64           C  
ATOM   3292  O   PRO A 200      16.865   8.533  26.690  1.00  1.64           O  
ATOM   3293  CB  PRO A 200      18.084   6.635  24.565  1.00  1.64           C  
ATOM   3294  CG  PRO A 200      19.241   7.153  23.711  1.00  1.64           C  
ATOM   3295  CD  PRO A 200      19.259   8.661  23.945  1.00  1.64           C  
ATOM   3296  HA  PRO A 200      16.353   7.588  23.610  1.00  1.64           H  
ATOM   3297 1HB  PRO A 200      18.360   6.487  25.622  1.00  1.64           H  
ATOM   3298 2HB  PRO A 200      17.670   5.685  24.204  1.00  1.64           H  
ATOM   3299 1HG  PRO A 200      20.181   6.665  24.010  1.00  1.64           H  
ATOM   3300 2HG  PRO A 200      19.072   6.892  22.652  1.00  1.64           H  
ATOM   3301 1HD  PRO A 200      19.920   8.913  24.780  1.00  1.64           H  
ATOM   3302 2HD  PRO A 200      19.550   9.162  23.006  1.00  1.64           H  
ATOM   3303  N   LYS A 201      15.020   7.637  25.793  1.00  1.63           N  
ATOM   3304  CA  LYS A 201      14.176   7.984  26.933  1.00  1.63           C  
ATOM   3305  C   LYS A 201      14.193   9.518  27.076  1.00  1.63           C  
ATOM   3306  O   LYS A 201      14.036  10.209  26.086  1.00  1.63           O  
ATOM   3307  CB  LYS A 201      14.633   7.287  28.227  1.00  1.63           C  
ATOM   3308  CG  LYS A 201      14.637   5.773  28.160  1.00  1.63           C  
ATOM   3309  CD  LYS A 201      14.983   5.175  29.514  1.00  1.63           C  
ATOM   3310  CE  LYS A 201      14.999   3.652  29.468  1.00  1.63           C  
ATOM   3311  NZ  LYS A 201      15.378   3.060  30.783  1.00  1.63           N  
ATOM   3312  H   LYS A 201      14.607   7.160  25.004  1.00  1.63           H  
ATOM   3313  HA  LYS A 201      13.153   7.678  26.719  1.00  1.63           H  
ATOM   3314 1HB  LYS A 201      15.621   7.624  28.528  1.00  1.63           H  
ATOM   3315 2HB  LYS A 201      13.949   7.550  29.030  1.00  1.63           H  
ATOM   3316 1HG  LYS A 201      13.653   5.420  27.855  1.00  1.63           H  
ATOM   3317 2HG  LYS A 201      15.371   5.444  27.428  1.00  1.63           H  
ATOM   3318 1HD  LYS A 201      15.966   5.532  29.826  1.00  1.63           H  
ATOM   3319 2HD  LYS A 201      14.248   5.502  30.250  1.00  1.63           H  
ATOM   3320 1HE  LYS A 201      14.009   3.293  29.192  1.00  1.63           H  
ATOM   3321 2HE  LYS A 201      15.716   3.327  28.714  1.00  1.63           H  
ATOM   3322 1HZ  LYS A 201      15.379   2.052  30.711  1.00  1.63           H  
ATOM   3323 2HZ  LYS A 201      16.302   3.378  31.043  1.00  1.63           H  
ATOM   3324 3HZ  LYS A 201      14.714   3.346  31.488  1.00  1.63           H  
ATOM   3325  N   GLY A 202      14.368  10.052  28.269  1.00  1.60           N  
ATOM   3326  CA  GLY A 202      14.324  11.506  28.469  1.00  1.60           C  
ATOM   3327  C   GLY A 202      12.844  11.945  28.581  1.00  1.60           C  
ATOM   3328  O   GLY A 202      12.002  11.436  27.843  1.00  1.60           O  
ATOM   3329  H   GLY A 202      14.529   9.451  29.063  1.00  1.60           H  
ATOM   3330 1HA  GLY A 202      14.909  11.749  29.344  1.00  1.60           H  
ATOM   3331 2HA  GLY A 202      14.794  12.007  27.619  1.00  1.60           H  
ATOM   3332  N   PRO A 203      12.481  12.916  29.433  1.00  1.55           N  
ATOM   3333  CA  PRO A 203      11.099  13.307  29.700  1.00  1.55           C  
ATOM   3334  C   PRO A 203      10.178  13.644  28.510  1.00  1.55           C  
ATOM   3335  O   PRO A 203       8.983  13.361  28.564  1.00  1.55           O  
ATOM   3336  CB  PRO A 203      11.301  14.539  30.577  1.00  1.55           C  
ATOM   3337  CG  PRO A 203      12.603  14.311  31.279  1.00  1.55           C  
ATOM   3338  CD  PRO A 203      13.481  13.638  30.256  1.00  1.55           C  
ATOM   3339  HA  PRO A 203      10.642  12.515  30.300  1.00  1.55           H  
ATOM   3340 1HB  PRO A 203      11.303  15.444  29.957  1.00  1.55           H  
ATOM   3341 2HB  PRO A 203      10.474  14.628  31.290  1.00  1.55           H  
ATOM   3342 1HG  PRO A 203      13.012  15.271  31.636  1.00  1.55           H  
ATOM   3343 2HG  PRO A 203      12.443  13.688  32.175  1.00  1.55           H  
ATOM   3344 1HD  PRO A 203      14.045  14.365  29.663  1.00  1.55           H  
ATOM   3345 2HD  PRO A 203      14.120  12.965  30.829  1.00  1.55           H  
ATOM   3346  N   LEU A 204      10.674  14.201  27.409  1.00  1.52           N  
ATOM   3347  CA  LEU A 204       9.705  14.521  26.356  1.00  1.52           C  
ATOM   3348  C   LEU A 204       9.551  13.381  25.403  1.00  1.52           C  
ATOM   3349  O   LEU A 204       8.439  13.057  24.978  1.00  1.52           O  
ATOM   3350  CB  LEU A 204      10.063  15.807  25.634  1.00  1.52           C  
ATOM   3351  CG  LEU A 204       9.952  17.045  26.490  1.00  1.52           C  
ATOM   3352  CD1 LEU A 204      10.473  18.252  25.736  1.00  1.52           C  
ATOM   3353  CD2 LEU A 204       8.489  17.227  26.845  1.00  1.52           C  
ATOM   3354  H   LEU A 204      11.665  14.377  27.264  1.00  1.52           H  
ATOM   3355  HA  LEU A 204       8.736  14.694  26.820  1.00  1.52           H  
ATOM   3356 1HB  LEU A 204      11.090  15.732  25.302  1.00  1.52           H  
ATOM   3357 2HB  LEU A 204       9.418  15.924  24.767  1.00  1.52           H  
ATOM   3358  HG  LEU A 204      10.532  16.924  27.396  1.00  1.52           H  
ATOM   3359 1HD1 LEU A 204      10.378  19.139  26.361  1.00  1.52           H  
ATOM   3360 2HD1 LEU A 204      11.513  18.109  25.480  1.00  1.52           H  
ATOM   3361 3HD1 LEU A 204       9.897  18.388  24.823  1.00  1.52           H  
ATOM   3362 1HD2 LEU A 204       8.370  18.114  27.473  1.00  1.52           H  
ATOM   3363 2HD2 LEU A 204       7.908  17.349  25.933  1.00  1.52           H  
ATOM   3364 3HD2 LEU A 204       8.131  16.350  27.382  1.00  1.52           H  
ATOM   3365  N   ARG A 205      10.648  12.721  25.088  1.00  1.50           N  
ATOM   3366  CA  ARG A 205      10.544  11.583  24.213  1.00  1.50           C  
ATOM   3367  C   ARG A 205       9.652  10.540  24.885  1.00  1.50           C  
ATOM   3368  O   ARG A 205       8.770   9.987  24.241  1.00  1.50           O  
ATOM   3369  CB  ARG A 205      11.896  10.999  23.937  1.00  1.50           C  
ATOM   3370  CG  ARG A 205      11.959   9.876  22.955  1.00  1.50           C  
ATOM   3371  CD  ARG A 205      13.371   9.515  22.693  1.00  1.50           C  
ATOM   3372  NE  ARG A 205      13.499   8.474  21.713  1.00  1.50           N  
ATOM   3373  CZ  ARG A 205      14.639   8.239  21.045  1.00  1.50           C  
ATOM   3374  NH1 ARG A 205      15.697   8.977  21.321  1.00  1.50           N  
ATOM   3375  NH2 ARG A 205      14.697   7.287  20.128  1.00  1.50           N  
ATOM   3376  H   ARG A 205      11.558  13.026  25.436  1.00  1.50           H  
ATOM   3377  HA  ARG A 205      10.089  11.894  23.273  1.00  1.50           H  
ATOM   3378 1HB  ARG A 205      12.613  11.768  23.663  1.00  1.50           H  
ATOM   3379 2HB  ARG A 205      12.204  10.583  24.847  1.00  1.50           H  
ATOM   3380 1HG  ARG A 205      11.459   9.007  23.377  1.00  1.50           H  
ATOM   3381 2HG  ARG A 205      11.484  10.159  22.019  1.00  1.50           H  
ATOM   3382 1HD  ARG A 205      13.914  10.386  22.337  1.00  1.50           H  
ATOM   3383 2HD  ARG A 205      13.825   9.170  23.619  1.00  1.50           H  
ATOM   3384  HE  ARG A 205      12.674   7.885  21.531  1.00  1.50           H  
ATOM   3385 1HH1 ARG A 205      15.638   9.677  22.090  1.00  1.50           H  
ATOM   3386 2HH1 ARG A 205      16.569   8.837  20.833  1.00  1.50           H  
ATOM   3387 1HH2 ARG A 205      13.874   6.728  19.924  1.00  1.50           H  
ATOM   3388 2HH2 ARG A 205      15.556   7.120  19.631  1.00  1.50           H  
ATOM   3389  N   MET A 206       9.831  10.317  26.205  1.00  1.51           N  
ATOM   3390  CA  MET A 206       9.013   9.325  26.907  1.00  1.51           C  
ATOM   3391  C   MET A 206       7.545   9.709  26.945  1.00  1.51           C  
ATOM   3392  O   MET A 206       6.677   8.841  26.796  1.00  1.51           O  
ATOM   3393  CB  MET A 206       9.491   9.119  28.341  1.00  1.51           C  
ATOM   3394  CG  MET A 206      10.787   8.400  28.486  1.00  1.51           C  
ATOM   3395  SD  MET A 206      11.141   7.983  30.195  1.00  1.51           S  
ATOM   3396  CE  MET A 206      11.547   9.575  30.873  1.00  1.51           C  
ATOM   3397  H   MET A 206      10.564  10.815  26.715  1.00  1.51           H  
ATOM   3398  HA  MET A 206       9.095   8.380  26.371  1.00  1.51           H  
ATOM   3399 1HB  MET A 206       9.614  10.100  28.813  1.00  1.51           H  
ATOM   3400 2HB  MET A 206       8.732   8.581  28.906  1.00  1.51           H  
ATOM   3401 1HG  MET A 206      10.774   7.485  27.895  1.00  1.51           H  
ATOM   3402 2HG  MET A 206      11.572   9.031  28.117  1.00  1.51           H  
ATOM   3403 1HE  MET A 206      11.773   9.477  31.932  1.00  1.51           H  
ATOM   3404 2HE  MET A 206      12.404   9.965  30.366  1.00  1.51           H  
ATOM   3405 3HE  MET A 206      10.706  10.248  30.740  1.00  1.51           H  
ATOM   3406  N   LEU A 207       7.256  11.004  27.109  1.00  1.55           N  
ATOM   3407  CA  LEU A 207       5.883  11.486  27.130  1.00  1.55           C  
ATOM   3408  C   LEU A 207       5.210  11.112  25.813  1.00  1.55           C  
ATOM   3409  O   LEU A 207       4.125  10.509  25.791  1.00  1.55           O  
ATOM   3410  CB  LEU A 207       5.895  13.014  27.326  1.00  1.55           C  
ATOM   3411  CG  LEU A 207       4.587  13.719  27.558  1.00  1.55           C  
ATOM   3412  CD1 LEU A 207       4.861  15.003  28.396  1.00  1.55           C  
ATOM   3413  CD2 LEU A 207       3.942  14.067  26.224  1.00  1.55           C  
ATOM   3414  H   LEU A 207       7.999  11.688  27.261  1.00  1.55           H  
ATOM   3415  HA  LEU A 207       5.351  11.013  27.956  1.00  1.55           H  
ATOM   3416 1HB  LEU A 207       6.537  13.257  28.152  1.00  1.55           H  
ATOM   3417 2HB  LEU A 207       6.333  13.460  26.436  1.00  1.55           H  
ATOM   3418  HG  LEU A 207       3.941  13.080  28.110  1.00  1.55           H  
ATOM   3419 1HD1 LEU A 207       3.932  15.529  28.587  1.00  1.55           H  
ATOM   3420 2HD1 LEU A 207       5.322  14.723  29.350  1.00  1.55           H  
ATOM   3421 3HD1 LEU A 207       5.537  15.657  27.848  1.00  1.55           H  
ATOM   3422 1HD2 LEU A 207       3.005  14.573  26.405  1.00  1.55           H  
ATOM   3423 2HD2 LEU A 207       4.606  14.717  25.655  1.00  1.55           H  
ATOM   3424 3HD2 LEU A 207       3.758  13.154  25.657  1.00  1.55           H  
ATOM   3425  N   VAL A 208       5.878  11.467  24.714  1.00  1.61           N  
ATOM   3426  CA  VAL A 208       5.348  11.222  23.389  1.00  1.61           C  
ATOM   3427  C   VAL A 208       5.275   9.744  23.041  1.00  1.61           C  
ATOM   3428  O   VAL A 208       4.239   9.281  22.564  1.00  1.61           O  
ATOM   3429  CB  VAL A 208       6.186  11.963  22.339  1.00  1.61           C  
ATOM   3430  CG1 VAL A 208       5.735  11.561  20.949  1.00  1.61           C  
ATOM   3431  CG2 VAL A 208       6.040  13.474  22.552  1.00  1.61           C  
ATOM   3432  H   VAL A 208       6.780  11.939  24.810  1.00  1.61           H  
ATOM   3433  HA  VAL A 208       4.344  11.622  23.361  1.00  1.61           H  
ATOM   3434  HB  VAL A 208       7.238  11.678  22.450  1.00  1.61           H  
ATOM   3435 1HG1 VAL A 208       6.339  12.077  20.205  1.00  1.61           H  
ATOM   3436 2HG1 VAL A 208       5.864  10.486  20.837  1.00  1.61           H  
ATOM   3437 3HG1 VAL A 208       4.686  11.821  20.812  1.00  1.61           H  
ATOM   3438 1HG2 VAL A 208       6.642  14.006  21.818  1.00  1.61           H  
ATOM   3439 2HG2 VAL A 208       4.999  13.760  22.442  1.00  1.61           H  
ATOM   3440 3HG2 VAL A 208       6.381  13.731  23.556  1.00  1.61           H  
ATOM   3441  N   GLU A 209       6.341   8.984  23.300  1.00  1.70           N  
ATOM   3442  CA  GLU A 209       6.320   7.568  22.965  1.00  1.70           C  
ATOM   3443  C   GLU A 209       5.227   6.837  23.731  1.00  1.70           C  
ATOM   3444  O   GLU A 209       4.548   5.984  23.164  1.00  1.70           O  
ATOM   3445  CB  GLU A 209       7.678   6.894  23.229  1.00  1.70           C  
ATOM   3446  CG  GLU A 209       8.819   7.275  22.248  1.00  1.70           C  
ATOM   3447  CD  GLU A 209      10.149   6.581  22.578  1.00  1.70           C  
ATOM   3448  OE1 GLU A 209      10.223   5.942  23.601  1.00  1.70           O  
ATOM   3449  OE2 GLU A 209      11.092   6.701  21.812  1.00  1.70           O  
ATOM   3450  H   GLU A 209       7.175   9.391  23.709  1.00  1.70           H  
ATOM   3451  HA  GLU A 209       6.106   7.476  21.900  1.00  1.70           H  
ATOM   3452 1HB  GLU A 209       8.012   7.156  24.235  1.00  1.70           H  
ATOM   3453 2HB  GLU A 209       7.554   5.810  23.199  1.00  1.70           H  
ATOM   3454 1HG  GLU A 209       8.517   6.999  21.238  1.00  1.70           H  
ATOM   3455 2HG  GLU A 209       8.959   8.353  22.268  1.00  1.70           H  
ATOM   3456  N   THR A 210       5.001   7.200  24.999  1.00  1.81           N  
ATOM   3457  CA  THR A 210       3.960   6.546  25.780  1.00  1.81           C  
ATOM   3458  C   THR A 210       2.610   6.786  25.115  1.00  1.81           C  
ATOM   3459  O   THR A 210       1.815   5.858  24.909  1.00  1.81           O  
ATOM   3460  CB  THR A 210       3.933   7.109  27.218  1.00  1.81           C  
ATOM   3461  OG1 THR A 210       5.192   6.856  27.853  1.00  1.81           O  
ATOM   3462  CG2 THR A 210       2.805   6.481  28.052  1.00  1.81           C  
ATOM   3463  H   THR A 210       5.581   7.909  25.451  1.00  1.81           H  
ATOM   3464  HA  THR A 210       4.153   5.474  25.806  1.00  1.81           H  
ATOM   3465  HB  THR A 210       3.780   8.190  27.172  1.00  1.81           H  
ATOM   3466  HG1 THR A 210       5.874   7.417  27.414  1.00  1.81           H  
ATOM   3467 1HG2 THR A 210       2.815   6.907  29.056  1.00  1.81           H  
ATOM   3468 2HG2 THR A 210       1.847   6.692  27.579  1.00  1.81           H  
ATOM   3469 3HG2 THR A 210       2.952   5.405  28.114  1.00  1.81           H  
ATOM   3470  N   ALA A 211       2.353   8.044  24.745  1.00  1.94           N  
ATOM   3471  CA  ALA A 211       1.107   8.371  24.080  1.00  1.94           C  
ATOM   3472  C   ALA A 211       0.973   7.617  22.752  1.00  1.94           C  
ATOM   3473  O   ALA A 211      -0.090   7.076  22.431  1.00  1.94           O  
ATOM   3474  CB  ALA A 211       1.045   9.872  23.837  1.00  1.94           C  
ATOM   3475  H   ALA A 211       3.030   8.786  24.941  1.00  1.94           H  
ATOM   3476  HA  ALA A 211       0.283   8.074  24.728  1.00  1.94           H  
ATOM   3477 1HB  ALA A 211       0.101  10.126  23.360  1.00  1.94           H  
ATOM   3478 2HB  ALA A 211       1.124  10.398  24.788  1.00  1.94           H  
ATOM   3479 3HB  ALA A 211       1.869  10.168  23.192  1.00  1.94           H  
ATOM   3480  N   GLN A 212       2.070   7.509  21.995  1.00  2.07           N  
ATOM   3481  CA  GLN A 212       1.992   6.835  20.706  1.00  2.07           C  
ATOM   3482  C   GLN A 212       1.736   5.338  20.832  1.00  2.07           C  
ATOM   3483  O   GLN A 212       0.854   4.806  20.158  1.00  2.07           O  
ATOM   3484  CB  GLN A 212       3.284   7.057  19.916  1.00  2.07           C  
ATOM   3485  CG  GLN A 212       3.492   8.489  19.433  1.00  2.07           C  
ATOM   3486  CD  GLN A 212       4.863   8.696  18.807  1.00  2.07           C  
ATOM   3487  OE1 GLN A 212       5.802   7.926  19.036  1.00  2.07           O  
ATOM   3488  NE2 GLN A 212       4.988   9.748  18.006  1.00  2.07           N  
ATOM   3489  H   GLN A 212       2.942   7.949  22.291  1.00  2.07           H  
ATOM   3490  HA  GLN A 212       1.165   7.271  20.149  1.00  2.07           H  
ATOM   3491 1HB  GLN A 212       4.133   6.790  20.545  1.00  2.07           H  
ATOM   3492 2HB  GLN A 212       3.298   6.398  19.051  1.00  2.07           H  
ATOM   3493 1HG  GLN A 212       2.739   8.712  18.680  1.00  2.07           H  
ATOM   3494 2HG  GLN A 212       3.386   9.168  20.271  1.00  2.07           H  
ATOM   3495 1HE2 GLN A 212       5.864   9.940  17.562  1.00  2.07           H  
ATOM   3496 2HE2 GLN A 212       4.205  10.348  17.848  1.00  2.07           H  
ATOM   3497  N   GLU A 213       2.432   4.666  21.752  1.00  2.16           N  
ATOM   3498  CA  GLU A 213       2.272   3.220  21.915  1.00  2.16           C  
ATOM   3499  C   GLU A 213       0.860   2.848  22.326  1.00  2.16           C  
ATOM   3500  O   GLU A 213       0.328   1.817  21.913  1.00  2.16           O  
ATOM   3501  CB  GLU A 213       3.263   2.653  22.943  1.00  2.16           C  
ATOM   3502  CG  GLU A 213       4.725   2.607  22.481  1.00  2.16           C  
ATOM   3503  CD  GLU A 213       5.671   2.028  23.527  1.00  2.16           C  
ATOM   3504  OE1 GLU A 213       5.254   1.830  24.645  1.00  2.16           O  
ATOM   3505  OE2 GLU A 213       6.805   1.767  23.192  1.00  2.16           O  
ATOM   3506  H   GLU A 213       3.124   5.162  22.314  1.00  2.16           H  
ATOM   3507  HA  GLU A 213       2.475   2.749  20.955  1.00  2.16           H  
ATOM   3508 1HB  GLU A 213       3.224   3.268  23.848  1.00  2.16           H  
ATOM   3509 2HB  GLU A 213       2.961   1.645  23.220  1.00  2.16           H  
ATOM   3510 1HG  GLU A 213       4.786   2.001  21.579  1.00  2.16           H  
ATOM   3511 2HG  GLU A 213       5.044   3.616  22.228  1.00  2.16           H  
ATOM   3512  N   ARG A 214       0.250   3.697  23.139  1.00  2.19           N  
ATOM   3513  CA  ARG A 214      -1.090   3.468  23.636  1.00  2.19           C  
ATOM   3514  C   ARG A 214      -2.188   4.053  22.752  1.00  2.19           C  
ATOM   3515  O   ARG A 214      -3.368   3.944  23.085  1.00  2.19           O  
ATOM   3516  CB  ARG A 214      -1.196   4.058  25.019  1.00  2.19           C  
ATOM   3517  CG  ARG A 214      -0.320   3.376  26.023  1.00  2.19           C  
ATOM   3518  CD  ARG A 214      -0.392   4.023  27.320  1.00  2.19           C  
ATOM   3519  NE  ARG A 214       0.419   3.332  28.298  1.00  2.19           N  
ATOM   3520  CZ  ARG A 214       0.622   3.781  29.537  1.00  2.19           C  
ATOM   3521  NH1 ARG A 214       0.079   4.918  29.883  1.00  2.19           N  
ATOM   3522  NH2 ARG A 214       1.360   3.087  30.391  1.00  2.19           N  
ATOM   3523  H   ARG A 214       0.755   4.525  23.469  1.00  2.19           H  
ATOM   3524  HA  ARG A 214      -1.244   2.392  23.704  1.00  2.19           H  
ATOM   3525 1HB  ARG A 214      -0.919   5.118  24.989  1.00  2.19           H  
ATOM   3526 2HB  ARG A 214      -2.222   3.993  25.374  1.00  2.19           H  
ATOM   3527 1HG  ARG A 214      -0.626   2.337  26.130  1.00  2.19           H  
ATOM   3528 2HG  ARG A 214       0.718   3.420  25.677  1.00  2.19           H  
ATOM   3529 1HD  ARG A 214      -0.028   5.048  27.230  1.00  2.19           H  
ATOM   3530 2HD  ARG A 214      -1.425   4.038  27.672  1.00  2.19           H  
ATOM   3531  HE  ARG A 214       0.844   2.455  28.030  1.00  2.19           H  
ATOM   3532 1HH1 ARG A 214      -0.479   5.439  29.217  1.00  2.19           H  
ATOM   3533 2HH1 ARG A 214       0.234   5.313  30.812  1.00  2.19           H  
ATOM   3534 1HH2 ARG A 214       1.773   2.212  30.108  1.00  2.19           H  
ATOM   3535 2HH2 ARG A 214       1.498   3.432  31.354  1.00  2.19           H  
ATOM   3536  N   ASN A 215      -1.814   4.687  21.636  1.00  2.15           N  
ATOM   3537  CA  ASN A 215      -2.764   5.362  20.755  1.00  2.15           C  
ATOM   3538  C   ASN A 215      -3.608   6.403  21.506  1.00  2.15           C  
ATOM   3539  O   ASN A 215      -4.813   6.531  21.267  1.00  2.15           O  
ATOM   3540  CB  ASN A 215      -3.664   4.354  20.054  1.00  2.15           C  
ATOM   3541  CG  ASN A 215      -2.906   3.433  19.131  1.00  2.15           C  
ATOM   3542  OD1 ASN A 215      -2.099   3.877  18.305  1.00  2.15           O  
ATOM   3543  ND2 ASN A 215      -3.151   2.151  19.258  1.00  2.15           N  
ATOM   3544  H   ASN A 215      -0.831   4.715  21.369  1.00  2.15           H  
ATOM   3545  HA  ASN A 215      -2.191   5.902  19.998  1.00  2.15           H  
ATOM   3546 1HB  ASN A 215      -4.206   3.754  20.780  1.00  2.15           H  
ATOM   3547 2HB  ASN A 215      -4.408   4.892  19.468  1.00  2.15           H  
ATOM   3548 1HD2 ASN A 215      -2.675   1.492  18.677  1.00  2.15           H  
ATOM   3549 2HD2 ASN A 215      -3.811   1.833  19.940  1.00  2.15           H  
ATOM   3550  N   GLU A 216      -2.966   7.153  22.405  1.00  2.03           N  
ATOM   3551  CA  GLU A 216      -3.633   8.185  23.186  1.00  2.03           C  
ATOM   3552  C   GLU A 216      -3.203   9.574  22.718  1.00  2.03           C  
ATOM   3553  O   GLU A 216      -2.112   9.726  22.175  1.00  2.03           O  
ATOM   3554  CB  GLU A 216      -3.316   8.018  24.682  1.00  2.03           C  
ATOM   3555  CG  GLU A 216      -3.907   6.770  25.327  1.00  2.03           C  
ATOM   3556  CD  GLU A 216      -3.548   6.617  26.800  1.00  2.03           C  
ATOM   3557  OE1 GLU A 216      -2.809   7.429  27.304  1.00  2.03           O  
ATOM   3558  OE2 GLU A 216      -4.011   5.682  27.411  1.00  2.03           O  
ATOM   3559  H   GLU A 216      -1.964   7.010  22.534  1.00  2.03           H  
ATOM   3560  HA  GLU A 216      -4.700   8.055  23.040  1.00  2.03           H  
ATOM   3561 1HB  GLU A 216      -2.235   7.959  24.807  1.00  2.03           H  
ATOM   3562 2HB  GLU A 216      -3.653   8.890  25.238  1.00  2.03           H  
ATOM   3563 1HG  GLU A 216      -4.991   6.815  25.234  1.00  2.03           H  
ATOM   3564 2HG  GLU A 216      -3.568   5.905  24.780  1.00  2.03           H  
ATOM   3565  N   PRO A 217      -4.061  10.592  22.843  1.00  1.87           N  
ATOM   3566  CA  PRO A 217      -3.748  11.974  22.568  1.00  1.87           C  
ATOM   3567  C   PRO A 217      -2.876  12.566  23.663  1.00  1.87           C  
ATOM   3568  O   PRO A 217      -2.887  12.102  24.802  1.00  1.87           O  
ATOM   3569  CB  PRO A 217      -5.133  12.630  22.527  1.00  1.87           C  
ATOM   3570  CG  PRO A 217      -5.984  11.778  23.444  1.00  1.87           C  
ATOM   3571  CD  PRO A 217      -5.464  10.359  23.255  1.00  1.87           C  
ATOM   3572  HA  PRO A 217      -3.247  12.045  21.595  1.00  1.87           H  
ATOM   3573 1HB  PRO A 217      -5.055  13.677  22.865  1.00  1.87           H  
ATOM   3574 2HB  PRO A 217      -5.507  12.655  21.492  1.00  1.87           H  
ATOM   3575 1HG  PRO A 217      -5.881  12.130  24.482  1.00  1.87           H  
ATOM   3576 2HG  PRO A 217      -7.048  11.882  23.180  1.00  1.87           H  
ATOM   3577 1HD  PRO A 217      -5.527   9.830  24.214  1.00  1.87           H  
ATOM   3578 2HD  PRO A 217      -6.024   9.849  22.454  1.00  1.87           H  
ATOM   3579  N   ILE A 218      -2.179  13.632  23.323  1.00  1.71           N  
ATOM   3580  CA  ILE A 218      -1.423  14.423  24.283  1.00  1.71           C  
ATOM   3581  C   ILE A 218      -2.240  15.677  24.474  1.00  1.71           C  
ATOM   3582  O   ILE A 218      -2.770  16.215  23.502  1.00  1.71           O  
ATOM   3583  CB  ILE A 218      -0.002  14.752  23.807  1.00  1.71           C  
ATOM   3584  CG1 ILE A 218       0.762  13.453  23.591  1.00  1.71           C  
ATOM   3585  CG2 ILE A 218       0.688  15.616  24.876  1.00  1.71           C  
ATOM   3586  CD1 ILE A 218       2.061  13.625  22.873  1.00  1.71           C  
ATOM   3587  H   ILE A 218      -2.195  13.931  22.361  1.00  1.71           H  
ATOM   3588  HA  ILE A 218      -1.363  13.895  25.235  1.00  1.71           H  
ATOM   3589  HB  ILE A 218      -0.030  15.289  22.860  1.00  1.71           H  
ATOM   3590 1HG1 ILE A 218       0.958  12.988  24.560  1.00  1.71           H  
ATOM   3591 2HG1 ILE A 218       0.139  12.779  23.005  1.00  1.71           H  
ATOM   3592 1HG2 ILE A 218       1.696  15.848  24.583  1.00  1.71           H  
ATOM   3593 2HG2 ILE A 218       0.137  16.545  25.007  1.00  1.71           H  
ATOM   3594 3HG2 ILE A 218       0.708  15.071  25.818  1.00  1.71           H  
ATOM   3595 1HD1 ILE A 218       2.519  12.659  22.750  1.00  1.71           H  
ATOM   3596 2HD1 ILE A 218       1.884  14.068  21.895  1.00  1.71           H  
ATOM   3597 3HD1 ILE A 218       2.714  14.271  23.451  1.00  1.71           H  
ATOM   3598  N   PHE A 219      -2.418  16.110  25.705  1.00  1.58           N  
ATOM   3599  CA  PHE A 219      -3.283  17.245  25.933  1.00  1.58           C  
ATOM   3600  C   PHE A 219      -2.840  18.484  25.119  1.00  1.58           C  
ATOM   3601  O   PHE A 219      -1.644  18.787  25.048  1.00  1.58           O  
ATOM   3602  CB  PHE A 219      -3.299  17.568  27.423  1.00  1.58           C  
ATOM   3603  CG  PHE A 219      -4.016  16.519  28.259  1.00  1.58           C  
ATOM   3604  CD1 PHE A 219      -3.292  15.646  29.037  1.00  1.58           C  
ATOM   3605  CD2 PHE A 219      -5.395  16.399  28.262  1.00  1.58           C  
ATOM   3606  CE1 PHE A 219      -3.902  14.670  29.799  1.00  1.58           C  
ATOM   3607  CE2 PHE A 219      -6.013  15.418  29.032  1.00  1.58           C  
ATOM   3608  CZ  PHE A 219      -5.255  14.554  29.798  1.00  1.58           C  
ATOM   3609  H   PHE A 219      -1.967  15.638  26.478  1.00  1.58           H  
ATOM   3610  HA  PHE A 219      -4.274  16.916  25.642  1.00  1.58           H  
ATOM   3611 1HB  PHE A 219      -2.275  17.640  27.781  1.00  1.58           H  
ATOM   3612 2HB  PHE A 219      -3.776  18.528  27.595  1.00  1.58           H  
ATOM   3613  HD1 PHE A 219      -2.227  15.739  29.047  1.00  1.58           H  
ATOM   3614  HD2 PHE A 219      -5.996  17.077  27.656  1.00  1.58           H  
ATOM   3615  HE1 PHE A 219      -3.298  13.993  30.400  1.00  1.58           H  
ATOM   3616  HE2 PHE A 219      -7.096  15.324  29.029  1.00  1.58           H  
ATOM   3617  HZ  PHE A 219      -5.739  13.786  30.401  1.00  1.58           H  
ATOM   3618  N   PRO A 220      -3.804  19.253  24.571  1.00  1.48           N  
ATOM   3619  CA  PRO A 220      -3.650  20.445  23.742  1.00  1.48           C  
ATOM   3620  C   PRO A 220      -3.028  21.614  24.470  1.00  1.48           C  
ATOM   3621  O   PRO A 220      -2.576  22.573  23.856  1.00  1.48           O  
ATOM   3622  CB  PRO A 220      -5.073  20.745  23.334  1.00  1.48           C  
ATOM   3623  CG  PRO A 220      -5.921  20.130  24.412  1.00  1.48           C  
ATOM   3624  CD  PRO A 220      -5.218  18.912  24.827  1.00  1.48           C  
ATOM   3625  HA  PRO A 220      -3.048  20.185  22.856  1.00  1.48           H  
ATOM   3626 1HB  PRO A 220      -5.210  21.833  23.249  1.00  1.48           H  
ATOM   3627 2HB  PRO A 220      -5.258  20.312  22.342  1.00  1.48           H  
ATOM   3628 1HG  PRO A 220      -6.049  20.825  25.244  1.00  1.48           H  
ATOM   3629 2HG  PRO A 220      -6.929  19.917  24.026  1.00  1.48           H  
ATOM   3630 1HD  PRO A 220      -5.430  18.770  25.892  1.00  1.48           H  
ATOM   3631 2HD  PRO A 220      -5.541  18.065  24.199  1.00  1.48           H  
ATOM   3632  N   ALA A 221      -3.008  21.545  25.796  1.00  1.43           N  
ATOM   3633  CA  ALA A 221      -2.394  22.588  26.595  1.00  1.43           C  
ATOM   3634  C   ALA A 221      -0.882  22.432  26.561  1.00  1.43           C  
ATOM   3635  O   ALA A 221      -0.143  23.296  27.029  1.00  1.43           O  
ATOM   3636  CB  ALA A 221      -2.883  22.514  28.020  1.00  1.43           C  
ATOM   3637  H   ALA A 221      -3.417  20.751  26.262  1.00  1.43           H  
ATOM   3638  HA  ALA A 221      -2.652  23.555  26.165  1.00  1.43           H  
ATOM   3639 1HB  ALA A 221      -2.420  23.303  28.612  1.00  1.43           H  
ATOM   3640 2HB  ALA A 221      -3.955  22.634  28.038  1.00  1.43           H  
ATOM   3641 3HB  ALA A 221      -2.619  21.551  28.432  1.00  1.43           H  
ATOM   3642  N   LEU A 222      -0.426  21.298  26.035  1.00  1.44           N  
ATOM   3643  CA  LEU A 222       0.978  21.003  25.935  1.00  1.44           C  
ATOM   3644  C   LEU A 222       1.433  21.116  24.484  1.00  1.44           C  
ATOM   3645  O   LEU A 222       2.485  21.704  24.199  1.00  1.44           O  
ATOM   3646  CB  LEU A 222       1.197  19.567  26.408  1.00  1.44           C  
ATOM   3647  CG  LEU A 222       0.770  19.287  27.838  1.00  1.44           C  
ATOM   3648  CD1 LEU A 222       0.920  17.804  28.118  1.00  1.44           C  
ATOM   3649  CD2 LEU A 222       1.613  20.120  28.765  1.00  1.44           C  
ATOM   3650  H   LEU A 222      -1.069  20.600  25.673  1.00  1.44           H  
ATOM   3651  HA  LEU A 222       1.542  21.704  26.547  1.00  1.44           H  
ATOM   3652 1HB  LEU A 222       0.666  18.890  25.754  1.00  1.44           H  
ATOM   3653 2HB  LEU A 222       2.258  19.341  26.334  1.00  1.44           H  
ATOM   3654  HG  LEU A 222      -0.281  19.547  27.970  1.00  1.44           H  
ATOM   3655 1HD1 LEU A 222       0.608  17.594  29.137  1.00  1.44           H  
ATOM   3656 2HD1 LEU A 222       0.288  17.256  27.423  1.00  1.44           H  
ATOM   3657 3HD1 LEU A 222       1.957  17.507  27.979  1.00  1.44           H  
ATOM   3658 1HD2 LEU A 222       1.326  19.935  29.779  1.00  1.44           H  
ATOM   3659 2HD2 LEU A 222       2.664  19.860  28.635  1.00  1.44           H  
ATOM   3660 3HD2 LEU A 222       1.468  21.178  28.533  1.00  1.44           H  
ATOM   3661  N   ILE A 223       0.648  20.511  23.569  1.00  1.53           N  
ATOM   3662  CA  ILE A 223       1.037  20.442  22.149  1.00  1.53           C  
ATOM   3663  C   ILE A 223      -0.017  20.848  21.079  1.00  1.53           C  
ATOM   3664  O   ILE A 223      -1.166  20.403  21.120  1.00  1.53           O  
ATOM   3665  CB  ILE A 223       1.566  19.030  21.828  1.00  1.53           C  
ATOM   3666  CG1 ILE A 223       2.787  18.667  22.691  1.00  1.53           C  
ATOM   3667  CG2 ILE A 223       1.937  18.937  20.444  1.00  1.53           C  
ATOM   3668  CD1 ILE A 223       3.272  17.260  22.451  1.00  1.53           C  
ATOM   3669  H   ILE A 223      -0.207  20.051  23.887  1.00  1.53           H  
ATOM   3670  HA  ILE A 223       1.866  21.126  22.014  1.00  1.53           H  
ATOM   3671  HB  ILE A 223       0.786  18.297  22.045  1.00  1.53           H  
ATOM   3672 1HG1 ILE A 223       3.597  19.369  22.495  1.00  1.53           H  
ATOM   3673 2HG1 ILE A 223       2.516  18.724  23.735  1.00  1.53           H  
ATOM   3674 1HG2 ILE A 223       2.300  17.934  20.255  1.00  1.53           H  
ATOM   3675 2HG2 ILE A 223       1.078  19.138  19.813  1.00  1.53           H  
ATOM   3676 3HG2 ILE A 223       2.727  19.660  20.230  1.00  1.53           H  
ATOM   3677 1HD1 ILE A 223       4.120  17.044  23.100  1.00  1.53           H  
ATOM   3678 2HD1 ILE A 223       2.475  16.572  22.654  1.00  1.53           H  
ATOM   3679 3HD1 ILE A 223       3.576  17.153  21.411  1.00  1.53           H  
ATOM   3680  N   TYR A 224       0.405  21.675  20.099  1.00  1.73           N  
ATOM   3681  CA  TYR A 224      -0.431  22.101  18.959  1.00  1.73           C  
ATOM   3682  C   TYR A 224      -0.172  21.286  17.683  1.00  1.73           C  
ATOM   3683  O   TYR A 224       0.980  21.073  17.292  1.00  1.73           O  
ATOM   3684  CB  TYR A 224      -0.184  23.567  18.602  1.00  1.73           C  
ATOM   3685  CG  TYR A 224      -0.924  24.034  17.334  1.00  1.73           C  
ATOM   3686  CD1 TYR A 224      -2.271  24.382  17.353  1.00  1.73           C  
ATOM   3687  CD2 TYR A 224      -0.221  24.096  16.140  1.00  1.73           C  
ATOM   3688  CE1 TYR A 224      -2.887  24.798  16.182  1.00  1.73           C  
ATOM   3689  CE2 TYR A 224      -0.838  24.507  14.983  1.00  1.73           C  
ATOM   3690  CZ  TYR A 224      -2.163  24.863  14.998  1.00  1.73           C  
ATOM   3691  OH  TYR A 224      -2.766  25.296  13.831  1.00  1.73           O  
ATOM   3692  H   TYR A 224       1.370  22.006  20.122  1.00  1.73           H  
ATOM   3693  HA  TYR A 224      -1.479  21.971  19.235  1.00  1.73           H  
ATOM   3694 1HB  TYR A 224      -0.460  24.214  19.428  1.00  1.73           H  
ATOM   3695 2HB  TYR A 224       0.873  23.689  18.423  1.00  1.73           H  
ATOM   3696  HD1 TYR A 224      -2.840  24.331  18.277  1.00  1.73           H  
ATOM   3697  HD2 TYR A 224       0.828  23.817  16.126  1.00  1.73           H  
ATOM   3698  HE1 TYR A 224      -3.932  25.072  16.188  1.00  1.73           H  
ATOM   3699  HE2 TYR A 224      -0.276  24.557  14.053  1.00  1.73           H  
ATOM   3700  HH  TYR A 224      -3.586  25.783  14.041  1.00  1.73           H  
ATOM   3701  N   SER A 225      -1.248  20.848  17.023  1.00  2.06           N  
ATOM   3702  CA  SER A 225      -1.148  20.099  15.766  1.00  2.06           C  
ATOM   3703  C   SER A 225      -1.407  20.922  14.518  1.00  2.06           C  
ATOM   3704  O   SER A 225      -2.416  21.613  14.425  1.00  2.06           O  
ATOM   3705  CB  SER A 225      -2.136  18.963  15.758  1.00  2.06           C  
ATOM   3706  OG  SER A 225      -2.192  18.339  14.490  1.00  2.06           O  
ATOM   3707  H   SER A 225      -2.164  21.048  17.403  1.00  2.06           H  
ATOM   3708  HA  SER A 225      -0.138  19.699  15.690  1.00  2.06           H  
ATOM   3709 1HB  SER A 225      -1.853  18.233  16.514  1.00  2.06           H  
ATOM   3710 2HB  SER A 225      -3.123  19.343  16.021  1.00  2.06           H  
ATOM   3711  HG  SER A 225      -2.891  17.675  14.564  1.00  2.06           H  
ATOM   3712  N   SER A 226      -0.529  20.772  13.522  1.00  2.58           N  
ATOM   3713  CA  SER A 226      -0.678  21.433  12.229  1.00  2.58           C  
ATOM   3714  C   SER A 226      -1.139  20.439  11.150  1.00  2.58           C  
ATOM   3715  O   SER A 226      -0.967  20.682   9.949  1.00  2.58           O  
ATOM   3716  CB  SER A 226       0.630  22.073  11.826  1.00  2.58           C  
ATOM   3717  OG  SER A 226       1.650  21.121  11.694  1.00  2.58           O  
ATOM   3718  H   SER A 226       0.306  20.195  13.662  1.00  2.58           H  
ATOM   3719  HA  SER A 226      -1.434  22.214  12.323  1.00  2.58           H  
ATOM   3720 1HB  SER A 226       0.504  22.601  10.881  1.00  2.58           H  
ATOM   3721 2HB  SER A 226       0.910  22.808  12.576  1.00  2.58           H  
ATOM   3722  HG  SER A 226       1.744  20.670  12.562  1.00  2.58           H  
ATOM   3723  N   ALA A 227      -1.659  19.282  11.585  1.00  3.34           N  
ATOM   3724  CA  ALA A 227      -2.059  18.213  10.662  1.00  3.34           C  
ATOM   3725  C   ALA A 227      -3.063  18.669   9.618  1.00  3.34           C  
ATOM   3726  O   ALA A 227      -4.006  19.398   9.927  1.00  3.34           O  
ATOM   3727  CB  ALA A 227      -2.664  17.063  11.440  1.00  3.34           C  
ATOM   3728  H   ALA A 227      -1.787  19.133  12.590  1.00  3.34           H  
ATOM   3729  HA  ALA A 227      -1.177  17.863  10.139  1.00  3.34           H  
ATOM   3730 1HB  ALA A 227      -2.932  16.264  10.746  1.00  3.34           H  
ATOM   3731 2HB  ALA A 227      -1.948  16.693  12.167  1.00  3.34           H  
ATOM   3732 3HB  ALA A 227      -3.556  17.401  11.958  1.00  3.34           H  
ATOM   3733  N   MET A 228      -2.853  18.214   8.383  1.00  4.36           N  
ATOM   3734  CA  MET A 228      -3.734  18.531   7.262  1.00  4.36           C  
ATOM   3735  C   MET A 228      -4.528  17.324   6.806  1.00  4.36           C  
ATOM   3736  O   MET A 228      -3.972  16.243   6.602  1.00  4.36           O  
ATOM   3737  CB  MET A 228      -2.948  19.130   6.103  1.00  4.36           C  
ATOM   3738  CG  MET A 228      -3.822  19.487   4.915  1.00  4.36           C  
ATOM   3739  SD  MET A 228      -3.017  20.535   3.704  1.00  4.36           S  
ATOM   3740  CE  MET A 228      -1.698  19.494   3.166  1.00  4.36           C  
ATOM   3741  H   MET A 228      -2.053  17.619   8.211  1.00  4.36           H  
ATOM   3742  HA  MET A 228      -4.462  19.273   7.596  1.00  4.36           H  
ATOM   3743 1HB  MET A 228      -2.413  20.002   6.430  1.00  4.36           H  
ATOM   3744 2HB  MET A 228      -2.204  18.406   5.758  1.00  4.36           H  
ATOM   3745 1HG  MET A 228      -4.153  18.572   4.418  1.00  4.36           H  
ATOM   3746 2HG  MET A 228      -4.696  20.002   5.286  1.00  4.36           H  
ATOM   3747 1HE  MET A 228      -1.108  19.997   2.412  1.00  4.36           H  
ATOM   3748 2HE  MET A 228      -1.071  19.258   4.016  1.00  4.36           H  
ATOM   3749 3HE  MET A 228      -2.102  18.580   2.755  1.00  4.36           H  
ATOM   3750  N   VAL A 229      -5.821  17.519   6.635  1.00  5.59           N  
ATOM   3751  CA  VAL A 229      -6.737  16.466   6.232  1.00  5.59           C  
ATOM   3752  C   VAL A 229      -6.813  16.223   4.731  1.00  5.59           C  
ATOM   3753  O   VAL A 229      -6.982  17.161   3.957  1.00  5.59           O  
ATOM   3754  CB  VAL A 229      -8.138  16.797   6.766  1.00  5.59           C  
ATOM   3755  CG1 VAL A 229      -9.157  15.800   6.260  1.00  5.59           C  
ATOM   3756  CG2 VAL A 229      -8.086  16.763   8.285  1.00  5.59           C  
ATOM   3757  H   VAL A 229      -6.188  18.460   6.810  1.00  5.59           H  
ATOM   3758  HA  VAL A 229      -6.399  15.550   6.711  1.00  5.59           H  
ATOM   3759  HB  VAL A 229      -8.432  17.790   6.425  1.00  5.59           H  
ATOM   3760 1HG1 VAL A 229     -10.138  16.049   6.658  1.00  5.59           H  
ATOM   3761 2HG1 VAL A 229      -9.195  15.824   5.171  1.00  5.59           H  
ATOM   3762 3HG1 VAL A 229      -8.885  14.818   6.584  1.00  5.59           H  
ATOM   3763 1HG2 VAL A 229      -9.068  17.006   8.688  1.00  5.59           H  
ATOM   3764 2HG2 VAL A 229      -7.790  15.763   8.615  1.00  5.59           H  
ATOM   3765 3HG2 VAL A 229      -7.355  17.496   8.640  1.00  5.59           H  
ATOM   3766  N   TRP A 230      -6.693  14.958   4.327  1.00  6.89           N  
ATOM   3767  CA  TRP A 230      -6.807  14.570   2.923  1.00  6.89           C  
ATOM   3768  C   TRP A 230      -8.099  13.828   2.628  1.00  6.89           C  
ATOM   3769  O   TRP A 230      -8.245  12.663   2.997  1.00  6.89           O  
ATOM   3770  CB  TRP A 230      -5.667  13.638   2.497  1.00  6.89           C  
ATOM   3771  CG  TRP A 230      -5.842  13.138   1.051  1.00  6.89           C  
ATOM   3772  CD1 TRP A 230      -6.464  13.799   0.042  1.00  6.89           C  
ATOM   3773  CD2 TRP A 230      -5.427  11.873   0.485  1.00  6.89           C  
ATOM   3774  NE1 TRP A 230      -6.473  13.043  -1.094  1.00  6.89           N  
ATOM   3775  CE2 TRP A 230      -5.850  11.868  -0.851  1.00  6.89           C  
ATOM   3776  CE3 TRP A 230      -4.756  10.764   0.990  1.00  6.89           C  
ATOM   3777  CZ2 TRP A 230      -5.626  10.794  -1.685  1.00  6.89           C  
ATOM   3778  CZ3 TRP A 230      -4.528   9.689   0.147  1.00  6.89           C  
ATOM   3779  CH2 TRP A 230      -4.956   9.705  -1.155  1.00  6.89           C  
ATOM   3780  H   TRP A 230      -6.538  14.241   5.021  1.00  6.89           H  
ATOM   3781  HA  TRP A 230      -6.770  15.467   2.307  1.00  6.89           H  
ATOM   3782 1HB  TRP A 230      -4.713  14.170   2.565  1.00  6.89           H  
ATOM   3783 2HB  TRP A 230      -5.620  12.776   3.167  1.00  6.89           H  
ATOM   3784  HD1 TRP A 230      -6.907  14.785   0.127  1.00  6.89           H  
ATOM   3785  HE1 TRP A 230      -6.900  13.332  -1.953  1.00  6.89           H  
ATOM   3786  HE3 TRP A 230      -4.414  10.739   2.026  1.00  6.89           H  
ATOM   3787  HZ2 TRP A 230      -5.955  10.786  -2.725  1.00  6.89           H  
ATOM   3788  HZ3 TRP A 230      -3.993   8.822   0.550  1.00  6.89           H  
ATOM   3789  HH2 TRP A 230      -4.753   8.836  -1.786  1.00  6.89           H  
ATOM   3790  N   THR A 231      -9.023  14.456   1.922  1.00  8.13           N  
ATOM   3791  CA  THR A 231     -10.223  13.731   1.569  1.00  8.13           C  
ATOM   3792  C   THR A 231      -9.866  12.953   0.323  1.00  8.13           C  
ATOM   3793  O   THR A 231      -9.466  13.528  -0.688  1.00  8.13           O  
ATOM   3794  CB  THR A 231     -11.428  14.650   1.319  1.00  8.13           C  
ATOM   3795  OG1 THR A 231     -11.725  15.379   2.515  1.00  8.13           O  
ATOM   3796  CG2 THR A 231     -12.636  13.830   0.905  1.00  8.13           C  
ATOM   3797  H   THR A 231      -8.888  15.410   1.631  1.00  8.13           H  
ATOM   3798  HA  THR A 231     -10.476  13.026   2.362  1.00  8.13           H  
ATOM   3799  HB  THR A 231     -11.185  15.356   0.525  1.00  8.13           H  
ATOM   3800  HG1 THR A 231     -11.882  14.758   3.236  1.00  8.13           H  
ATOM   3801 1HG2 THR A 231     -13.483  14.490   0.729  1.00  8.13           H  
ATOM   3802 2HG2 THR A 231     -12.407  13.279  -0.012  1.00  8.13           H  
ATOM   3803 3HG2 THR A 231     -12.884  13.124   1.696  1.00  8.13           H  
ATOM   3804  N   VAL A 232     -10.000  11.649   0.400  1.00  9.18           N  
ATOM   3805  CA  VAL A 232      -9.573  10.805  -0.693  1.00  9.18           C  
ATOM   3806  C   VAL A 232     -10.564  10.888  -1.833  1.00  9.18           C  
ATOM   3807  O   VAL A 232     -11.769  10.789  -1.604  1.00  9.18           O  
ATOM   3808  CB  VAL A 232      -9.450   9.355  -0.194  1.00  9.18           C  
ATOM   3809  CG1 VAL A 232      -9.072   8.428  -1.339  1.00  9.18           C  
ATOM   3810  CG2 VAL A 232      -8.428   9.291   0.937  1.00  9.18           C  
ATOM   3811  H   VAL A 232     -10.356  11.241   1.251  1.00  9.18           H  
ATOM   3812  HA  VAL A 232      -8.603  11.145  -1.041  1.00  9.18           H  
ATOM   3813  HB  VAL A 232     -10.412   9.034   0.178  1.00  9.18           H  
ATOM   3814 1HG1 VAL A 232      -9.011   7.399  -0.973  1.00  9.18           H  
ATOM   3815 2HG1 VAL A 232      -9.817   8.483  -2.130  1.00  9.18           H  
ATOM   3816 3HG1 VAL A 232      -8.108   8.726  -1.743  1.00  9.18           H  
ATOM   3817 1HG2 VAL A 232      -8.355   8.270   1.303  1.00  9.18           H  
ATOM   3818 2HG2 VAL A 232      -7.468   9.610   0.565  1.00  9.18           H  
ATOM   3819 3HG2 VAL A 232      -8.735   9.954   1.752  1.00  9.18           H  
ATOM   3820  N   GLY A 233     -10.067  11.131  -3.047  1.00 10.03           N  
ATOM   3821  CA  GLY A 233     -10.936  11.172  -4.214  1.00 10.03           C  
ATOM   3822  C   GLY A 233     -10.909   9.798  -4.867  1.00 10.03           C  
ATOM   3823  O   GLY A 233      -9.862   9.154  -4.893  1.00 10.03           O  
ATOM   3824  H   GLY A 233      -9.072  11.247  -3.156  1.00 10.03           H  
ATOM   3825 1HA  GLY A 233     -11.949  11.424  -3.905  1.00 10.03           H  
ATOM   3826 2HA  GLY A 233     -10.597  11.937  -4.912  1.00 10.03           H  
ATOM   3827  N   MET A 234     -12.036   9.363  -5.422  1.00 10.75           N  
ATOM   3828  CA  MET A 234     -12.128   8.055  -6.061  1.00 10.75           C  
ATOM   3829  C   MET A 234     -12.461   8.107  -7.541  1.00 10.75           C  
ATOM   3830  O   MET A 234     -13.122   7.205  -8.055  1.00 10.75           O  
ATOM   3831  CB  MET A 234     -13.147   7.200  -5.338  1.00 10.75           C  
ATOM   3832  CG  MET A 234     -12.790   6.992  -3.917  1.00 10.75           C  
ATOM   3833  SD  MET A 234     -13.356   8.355  -2.903  1.00 10.75           S  
ATOM   3834  CE  MET A 234     -12.855   7.827  -1.300  1.00 10.75           C  
ATOM   3835  H   MET A 234     -12.861   9.941  -5.378  1.00 10.75           H  
ATOM   3836  HA  MET A 234     -11.156   7.566  -5.973  1.00 10.75           H  
ATOM   3837 1HB  MET A 234     -14.131   7.668  -5.386  1.00 10.75           H  
ATOM   3838 2HB  MET A 234     -13.217   6.221  -5.816  1.00 10.75           H  
ATOM   3839 1HG  MET A 234     -13.191   6.069  -3.547  1.00 10.75           H  
ATOM   3840 2HG  MET A 234     -11.703   6.938  -3.837  1.00 10.75           H  
ATOM   3841 1HE  MET A 234     -13.146   8.575  -0.564  1.00 10.75           H  
ATOM   3842 2HE  MET A 234     -13.317   6.886  -1.067  1.00 10.75           H  
ATOM   3843 3HE  MET A 234     -11.796   7.699  -1.281  1.00 10.75           H  
ATOM   3844  N   ALA A 235     -12.073   9.171  -8.228  1.00 11.39           N  
ATOM   3845  CA  ALA A 235     -12.417   9.241  -9.642  1.00 11.39           C  
ATOM   3846  C   ALA A 235     -11.934   7.986 -10.355  1.00 11.39           C  
ATOM   3847  O   ALA A 235     -10.789   7.564 -10.181  1.00 11.39           O  
ATOM   3848  CB  ALA A 235     -11.800  10.469 -10.286  1.00 11.39           C  
ATOM   3849  H   ALA A 235     -11.536   9.901  -7.782  1.00 11.39           H  
ATOM   3850  HA  ALA A 235     -13.502   9.290  -9.731  1.00 11.39           H  
ATOM   3851 1HB  ALA A 235     -12.082  10.499 -11.340  1.00 11.39           H  
ATOM   3852 2HB  ALA A 235     -12.162  11.367  -9.783  1.00 11.39           H  
ATOM   3853 3HB  ALA A 235     -10.716  10.417 -10.203  1.00 11.39           H  
ATOM   3854  N   LYS A 236     -12.809   7.397 -11.162  1.00 11.97           N  
ATOM   3855  CA  LYS A 236     -12.464   6.196 -11.904  1.00 11.97           C  
ATOM   3856  C   LYS A 236     -11.353   6.473 -12.893  1.00 11.97           C  
ATOM   3857  O   LYS A 236     -11.418   7.454 -13.636  1.00 11.97           O  
ATOM   3858  CB  LYS A 236     -13.683   5.635 -12.636  1.00 11.97           C  
ATOM   3859  CG  LYS A 236     -13.423   4.315 -13.368  1.00 11.97           C  
ATOM   3860  CD  LYS A 236     -14.692   3.763 -14.014  1.00 11.97           C  
ATOM   3861  CE  LYS A 236     -14.410   2.456 -14.747  1.00 11.97           C  
ATOM   3862  NZ  LYS A 236     -15.635   1.905 -15.394  1.00 11.97           N  
ATOM   3863  H   LYS A 236     -13.735   7.786 -11.251  1.00 11.97           H  
ATOM   3864  HA  LYS A 236     -12.104   5.447 -11.198  1.00 11.97           H  
ATOM   3865 1HB  LYS A 236     -14.494   5.476 -11.925  1.00 11.97           H  
ATOM   3866 2HB  LYS A 236     -14.027   6.361 -13.371  1.00 11.97           H  
ATOM   3867 1HG  LYS A 236     -12.673   4.470 -14.148  1.00 11.97           H  
ATOM   3868 2HG  LYS A 236     -13.034   3.581 -12.664  1.00 11.97           H  
ATOM   3869 1HD  LYS A 236     -15.446   3.585 -13.246  1.00 11.97           H  
ATOM   3870 2HD  LYS A 236     -15.084   4.489 -14.724  1.00 11.97           H  
ATOM   3871 1HE  LYS A 236     -13.653   2.633 -15.511  1.00 11.97           H  
ATOM   3872 2HE  LYS A 236     -14.028   1.724 -14.036  1.00 11.97           H  
ATOM   3873 1HZ  LYS A 236     -15.407   1.042 -15.867  1.00 11.97           H  
ATOM   3874 2HZ  LYS A 236     -16.338   1.727 -14.691  1.00 11.97           H  
ATOM   3875 3HZ  LYS A 236     -15.992   2.571 -16.065  1.00 11.97           H  
ATOM   3876  N   LEU A 237     -10.346   5.611 -12.916  1.00 12.49           N  
ATOM   3877  CA  LEU A 237      -9.260   5.776 -13.861  1.00 12.49           C  
ATOM   3878  C   LEU A 237      -9.339   4.706 -14.943  1.00 12.49           C  
ATOM   3879  O   LEU A 237      -9.707   3.564 -14.673  1.00 12.49           O  
ATOM   3880  CB  LEU A 237      -7.914   5.684 -13.135  1.00 12.49           C  
ATOM   3881  CG  LEU A 237      -7.718   6.681 -11.959  1.00 12.49           C  
ATOM   3882  CD1 LEU A 237      -6.357   6.434 -11.322  1.00 12.49           C  
ATOM   3883  CD2 LEU A 237      -7.851   8.113 -12.457  1.00 12.49           C  
ATOM   3884  H   LEU A 237     -10.336   4.836 -12.269  1.00 12.49           H  
ATOM   3885  HA  LEU A 237      -9.342   6.755 -14.331  1.00 12.49           H  
ATOM   3886 1HB  LEU A 237      -7.805   4.676 -12.739  1.00 12.49           H  
ATOM   3887 2HB  LEU A 237      -7.115   5.854 -13.862  1.00 12.49           H  
ATOM   3888  HG  LEU A 237      -8.484   6.500 -11.199  1.00 12.49           H  
ATOM   3889 1HD1 LEU A 237      -6.221   7.117 -10.483  1.00 12.49           H  
ATOM   3890 2HD1 LEU A 237      -6.305   5.406 -10.963  1.00 12.49           H  
ATOM   3891 3HD1 LEU A 237      -5.571   6.603 -12.059  1.00 12.49           H  
ATOM   3892 1HD2 LEU A 237      -7.722   8.800 -11.620  1.00 12.49           H  
ATOM   3893 2HD2 LEU A 237      -7.092   8.310 -13.212  1.00 12.49           H  
ATOM   3894 3HD2 LEU A 237      -8.843   8.257 -12.891  1.00 12.49           H  
ATOM   3895  N   ASP A 238      -8.973   5.074 -16.163  1.00 12.91           N  
ATOM   3896  CA  ASP A 238      -8.885   4.132 -17.272  1.00 12.91           C  
ATOM   3897  C   ASP A 238      -7.592   3.336 -17.126  1.00 12.91           C  
ATOM   3898  O   ASP A 238      -6.534   3.954 -17.105  1.00 12.91           O  
ATOM   3899  CB  ASP A 238      -8.899   4.847 -18.628  1.00 12.91           C  
ATOM   3900  CG  ASP A 238      -8.903   3.879 -19.856  1.00 12.91           C  
ATOM   3901  OD1 ASP A 238      -8.006   3.032 -19.978  1.00 12.91           O  
ATOM   3902  OD2 ASP A 238      -9.803   3.996 -20.655  1.00 12.91           O  
ATOM   3903  H   ASP A 238      -8.719   6.041 -16.317  1.00 12.91           H  
ATOM   3904  HA  ASP A 238      -9.759   3.494 -17.239  1.00 12.91           H  
ATOM   3905 1HB  ASP A 238      -9.784   5.483 -18.690  1.00 12.91           H  
ATOM   3906 2HB  ASP A 238      -8.027   5.500 -18.703  1.00 12.91           H  
ATOM   3907  N   PRO A 239      -7.603   1.996 -17.024  1.00 13.21           N  
ATOM   3908  CA  PRO A 239      -6.428   1.153 -16.833  1.00 13.21           C  
ATOM   3909  C   PRO A 239      -5.251   1.490 -17.760  1.00 13.21           C  
ATOM   3910  O   PRO A 239      -4.094   1.296 -17.379  1.00 13.21           O  
ATOM   3911  CB  PRO A 239      -6.981  -0.241 -17.144  1.00 13.21           C  
ATOM   3912  CG  PRO A 239      -8.435  -0.163 -16.742  1.00 13.21           C  
ATOM   3913  CD  PRO A 239      -8.871   1.240 -17.116  1.00 13.21           C  
ATOM   3914  HA  PRO A 239      -6.117   1.217 -15.780  1.00 13.21           H  
ATOM   3915 1HB  PRO A 239      -6.843  -0.469 -18.212  1.00 13.21           H  
ATOM   3916 2HB  PRO A 239      -6.422  -1.002 -16.580  1.00 13.21           H  
ATOM   3917 1HG  PRO A 239      -9.011  -0.937 -17.269  1.00 13.21           H  
ATOM   3918 2HG  PRO A 239      -8.543  -0.365 -15.665  1.00 13.21           H  
ATOM   3919 1HD  PRO A 239      -9.278   1.282 -18.141  1.00 13.21           H  
ATOM   3920 2HD  PRO A 239      -9.589   1.570 -16.353  1.00 13.21           H  
ATOM   3921  N   SER A 240      -5.507   2.009 -18.968  1.00 13.37           N  
ATOM   3922  CA  SER A 240      -4.402   2.318 -19.877  1.00 13.37           C  
ATOM   3923  C   SER A 240      -3.533   3.480 -19.367  1.00 13.37           C  
ATOM   3924  O   SER A 240      -2.415   3.685 -19.843  1.00 13.37           O  
ATOM   3925  CB  SER A 240      -4.932   2.617 -21.268  1.00 13.37           C  
ATOM   3926  OG  SER A 240      -5.694   3.785 -21.281  1.00 13.37           O  
ATOM   3927  H   SER A 240      -6.466   2.224 -19.273  1.00 13.37           H  
ATOM   3928  HA  SER A 240      -3.768   1.435 -19.947  1.00 13.37           H  
ATOM   3929 1HB  SER A 240      -4.097   2.717 -21.957  1.00 13.37           H  
ATOM   3930 2HB  SER A 240      -5.544   1.784 -21.609  1.00 13.37           H  
ATOM   3931  HG  SER A 240      -6.539   3.552 -20.828  1.00 13.37           H  
ATOM   3932  N   SER A 241      -4.060   4.237 -18.401  1.00 13.37           N  
ATOM   3933  CA  SER A 241      -3.399   5.380 -17.789  1.00 13.37           C  
ATOM   3934  C   SER A 241      -2.929   5.060 -16.367  1.00 13.37           C  
ATOM   3935  O   SER A 241      -2.555   5.966 -15.622  1.00 13.37           O  
ATOM   3936  CB  SER A 241      -4.332   6.580 -17.748  1.00 13.37           C  
ATOM   3937  OG  SER A 241      -5.458   6.332 -16.943  1.00 13.37           O  
ATOM   3938  H   SER A 241      -4.985   4.002 -18.056  1.00 13.37           H  
ATOM   3939  HA  SER A 241      -2.526   5.636 -18.389  1.00 13.37           H  
ATOM   3940 1HB  SER A 241      -3.797   7.453 -17.378  1.00 13.37           H  
ATOM   3941 2HB  SER A 241      -4.657   6.801 -18.764  1.00 13.37           H  
ATOM   3942  HG  SER A 241      -5.693   5.392 -17.090  1.00 13.37           H  
ATOM   3943  N   GLN A 242      -2.941   3.778 -15.971  1.00 13.23           N  
ATOM   3944  CA  GLN A 242      -2.574   3.387 -14.601  1.00 13.23           C  
ATOM   3945  C   GLN A 242      -1.163   3.795 -14.164  1.00 13.23           C  
ATOM   3946  O   GLN A 242      -0.868   3.809 -12.969  1.00 13.23           O  
ATOM   3947  CB  GLN A 242      -2.711   1.872 -14.411  1.00 13.23           C  
ATOM   3948  CG  GLN A 242      -1.688   1.046 -15.186  1.00 13.23           C  
ATOM   3949  CD  GLN A 242      -1.891  -0.455 -15.025  1.00 13.23           C  
ATOM   3950  OE1 GLN A 242      -1.535  -1.067 -13.998  1.00 13.23           O  
ATOM   3951  NE2 GLN A 242      -2.481  -1.066 -16.045  1.00 13.23           N  
ATOM   3952  H   GLN A 242      -3.244   3.043 -16.613  1.00 13.23           H  
ATOM   3953  HA  GLN A 242      -3.278   3.873 -13.926  1.00 13.23           H  
ATOM   3954 1HB  GLN A 242      -2.611   1.628 -13.356  1.00 13.23           H  
ATOM   3955 2HB  GLN A 242      -3.703   1.555 -14.729  1.00 13.23           H  
ATOM   3956 1HG  GLN A 242      -1.773   1.291 -16.247  1.00 13.23           H  
ATOM   3957 2HG  GLN A 242      -0.692   1.289 -14.827  1.00 13.23           H  
ATOM   3958 1HE2 GLN A 242      -2.652  -2.050 -16.013  1.00 13.23           H  
ATOM   3959 2HE2 GLN A 242      -2.767  -0.524 -16.851  1.00 13.23           H  
ATOM   3960  N   GLY A 243      -0.275   4.083 -15.118  1.00 12.98           N  
ATOM   3961  CA  GLY A 243       1.086   4.493 -14.793  1.00 12.98           C  
ATOM   3962  C   GLY A 243       1.205   6.012 -14.602  1.00 12.98           C  
ATOM   3963  O   GLY A 243       2.296   6.531 -14.361  1.00 12.98           O  
ATOM   3964  H   GLY A 243      -0.564   4.042 -16.084  1.00 12.98           H  
ATOM   3965 1HA  GLY A 243       1.409   3.986 -13.884  1.00 12.98           H  
ATOM   3966 2HA  GLY A 243       1.756   4.173 -15.589  1.00 12.98           H  
ATOM   3967  N   ALA A 244       0.094   6.734 -14.746  1.00 12.68           N  
ATOM   3968  CA  ALA A 244       0.093   8.186 -14.618  1.00 12.68           C  
ATOM   3969  C   ALA A 244       0.482   8.635 -13.221  1.00 12.68           C  
ATOM   3970  O   ALA A 244       0.060   8.058 -12.214  1.00 12.68           O  
ATOM   3971  CB  ALA A 244      -1.279   8.743 -14.948  1.00 12.68           C  
ATOM   3972  H   ALA A 244      -0.792   6.274 -14.951  1.00 12.68           H  
ATOM   3973  HA  ALA A 244       0.825   8.586 -15.319  1.00 12.68           H  
ATOM   3974 1HB  ALA A 244      -1.260   9.829 -14.872  1.00 12.68           H  
ATOM   3975 2HB  ALA A 244      -1.556   8.452 -15.961  1.00 12.68           H  
ATOM   3976 3HB  ALA A 244      -2.009   8.340 -14.246  1.00 12.68           H  
ATOM   3977  N   LEU A 245       1.192   9.750 -13.135  1.00 12.37           N  
ATOM   3978  CA  LEU A 245       1.582  10.274 -11.833  1.00 12.37           C  
ATOM   3979  C   LEU A 245       0.464  11.110 -11.229  1.00 12.37           C  
ATOM   3980  O   LEU A 245       0.547  12.335 -11.155  1.00 12.37           O  
ATOM   3981  CB  LEU A 245       2.848  11.116 -11.965  1.00 12.37           C  
ATOM   3982  CG  LEU A 245       4.058  10.370 -12.528  1.00 12.37           C  
ATOM   3983  CD1 LEU A 245       5.229  11.325 -12.656  1.00 12.37           C  
ATOM   3984  CD2 LEU A 245       4.390   9.206 -11.617  1.00 12.37           C  
ATOM   3985  H   LEU A 245       1.502  10.214 -13.976  1.00 12.37           H  
ATOM   3986  HA  LEU A 245       1.783   9.436 -11.166  1.00 12.37           H  
ATOM   3987 1HB  LEU A 245       2.643  11.970 -12.608  1.00 12.37           H  
ATOM   3988 2HB  LEU A 245       3.116  11.484 -10.978  1.00 12.37           H  
ATOM   3989  HG  LEU A 245       3.821   9.992 -13.524  1.00 12.37           H  
ATOM   3990 1HD1 LEU A 245       6.087  10.797 -13.068  1.00 12.37           H  
ATOM   3991 2HD1 LEU A 245       4.959  12.151 -13.316  1.00 12.37           H  
ATOM   3992 3HD1 LEU A 245       5.480  11.709 -11.678  1.00 12.37           H  
ATOM   3993 1HD2 LEU A 245       5.246   8.662 -12.017  1.00 12.37           H  
ATOM   3994 2HD2 LEU A 245       4.628   9.580 -10.619  1.00 12.37           H  
ATOM   3995 3HD2 LEU A 245       3.529   8.534 -11.558  1.00 12.37           H  
ATOM   3996  N   GLN A 246      -0.601  10.431 -10.829  1.00 12.10           N  
ATOM   3997  CA  GLN A 246      -1.778  11.112 -10.307  1.00 12.10           C  
ATOM   3998  C   GLN A 246      -1.609  11.550  -8.858  1.00 12.10           C  
ATOM   3999  O   GLN A 246      -1.308  10.753  -7.968  1.00 12.10           O  
ATOM   4000  CB  GLN A 246      -3.038  10.254 -10.470  1.00 12.10           C  
ATOM   4001  CG  GLN A 246      -4.298  10.910  -9.891  1.00 12.10           C  
ATOM   4002  CD  GLN A 246      -4.687  12.195 -10.628  1.00 12.10           C  
ATOM   4003  OE1 GLN A 246      -4.901  12.214 -11.849  1.00 12.10           O  
ATOM   4004  NE2 GLN A 246      -4.756  13.284  -9.860  1.00 12.10           N  
ATOM   4005  H   GLN A 246      -0.575   9.418 -10.942  1.00 12.10           H  
ATOM   4006  HA  GLN A 246      -1.930  12.014 -10.898  1.00 12.10           H  
ATOM   4007 1HB  GLN A 246      -3.210  10.052 -11.528  1.00 12.10           H  
ATOM   4008 2HB  GLN A 246      -2.893   9.296  -9.973  1.00 12.10           H  
ATOM   4009 1HG  GLN A 246      -5.126  10.207  -9.971  1.00 12.10           H  
ATOM   4010 2HG  GLN A 246      -4.123  11.161  -8.841  1.00 12.10           H  
ATOM   4011 1HE2 GLN A 246      -4.977  14.199 -10.229  1.00 12.10           H  
ATOM   4012 2HE2 GLN A 246      -4.567  13.217  -8.850  1.00 12.10           H  
ATOM   4013  N   LEU A 247      -1.800  12.842  -8.655  1.00 11.93           N  
ATOM   4014  CA  LEU A 247      -1.680  13.514  -7.374  1.00 11.93           C  
ATOM   4015  C   LEU A 247      -2.947  13.474  -6.513  1.00 11.93           C  
ATOM   4016  O   LEU A 247      -4.056  13.360  -7.047  1.00 11.93           O  
ATOM   4017  CB  LEU A 247      -1.330  14.967  -7.649  1.00 11.93           C  
ATOM   4018  CG  LEU A 247      -0.002  15.197  -8.305  1.00 11.93           C  
ATOM   4019  CD1 LEU A 247       0.072  16.601  -8.717  1.00 11.93           C  
ATOM   4020  CD2 LEU A 247       1.094  14.909  -7.284  1.00 11.93           C  
ATOM   4021  H   LEU A 247      -2.032  13.404  -9.463  1.00 11.93           H  
ATOM   4022  HA  LEU A 247      -0.856  13.031  -6.867  1.00 11.93           H  
ATOM   4023 1HB  LEU A 247      -2.098  15.392  -8.298  1.00 11.93           H  
ATOM   4024 2HB  LEU A 247      -1.342  15.517  -6.715  1.00 11.93           H  
ATOM   4025  HG  LEU A 247       0.117  14.554  -9.181  1.00 11.93           H  
ATOM   4026 1HD1 LEU A 247       1.034  16.792  -9.177  1.00 11.93           H  
ATOM   4027 2HD1 LEU A 247      -0.721  16.793  -9.425  1.00 11.93           H  
ATOM   4028 3HD1 LEU A 247      -0.058  17.225  -7.856  1.00 11.93           H  
ATOM   4029 1HD2 LEU A 247       2.072  15.096  -7.707  1.00 11.93           H  
ATOM   4030 2HD2 LEU A 247       0.950  15.569  -6.432  1.00 11.93           H  
ATOM   4031 3HD2 LEU A 247       1.037  13.869  -6.960  1.00 11.93           H  
ATOM   4032  N   PRO A 248      -2.806  13.506  -5.174  1.00 11.88           N  
ATOM   4033  CA  PRO A 248      -3.857  13.699  -4.202  1.00 11.88           C  
ATOM   4034  C   PRO A 248      -4.238  15.163  -4.196  1.00 11.88           C  
ATOM   4035  O   PRO A 248      -3.429  16.013  -4.608  1.00 11.88           O  
ATOM   4036  CB  PRO A 248      -3.193  13.303  -2.887  1.00 11.88           C  
ATOM   4037  CG  PRO A 248      -1.759  13.648  -3.089  1.00 11.88           C  
ATOM   4038  CD  PRO A 248      -1.479  13.329  -4.559  1.00 11.88           C  
ATOM   4039  HA  PRO A 248      -4.718  13.058  -4.442  1.00 11.88           H  
ATOM   4040 1HB  PRO A 248      -3.657  13.856  -2.044  1.00 11.88           H  
ATOM   4041 2HB  PRO A 248      -3.345  12.234  -2.690  1.00 11.88           H  
ATOM   4042 1HG  PRO A 248      -1.599  14.711  -2.847  1.00 11.88           H  
ATOM   4043 2HG  PRO A 248      -1.157  13.080  -2.388  1.00 11.88           H  
ATOM   4044 1HD  PRO A 248      -0.773  14.060  -4.935  1.00 11.88           H  
ATOM   4045 2HD  PRO A 248      -1.124  12.289  -4.677  1.00 11.88           H  
ATOM   4046  N   TYR A 249      -5.432  15.463  -3.706  1.00 11.96           N  
ATOM   4047  CA  TYR A 249      -5.825  16.842  -3.520  1.00 11.96           C  
ATOM   4048  C   TYR A 249      -6.381  17.020  -2.111  1.00 11.96           C  
ATOM   4049  O   TYR A 249      -7.418  16.458  -1.765  1.00 11.96           O  
ATOM   4050  CB  TYR A 249      -6.864  17.242  -4.562  1.00 11.96           C  
ATOM   4051  CG  TYR A 249      -6.411  16.989  -5.996  1.00 11.96           C  
ATOM   4052  CD1 TYR A 249      -6.781  15.822  -6.636  1.00 11.96           C  
ATOM   4053  CD2 TYR A 249      -5.607  17.888  -6.643  1.00 11.96           C  
ATOM   4054  CE1 TYR A 249      -6.371  15.581  -7.929  1.00 11.96           C  
ATOM   4055  CE2 TYR A 249      -5.184  17.653  -7.934  1.00 11.96           C  
ATOM   4056  CZ  TYR A 249      -5.566  16.508  -8.590  1.00 11.96           C  
ATOM   4057  OH  TYR A 249      -5.164  16.272  -9.909  1.00 11.96           O  
ATOM   4058  H   TYR A 249      -6.063  14.730  -3.421  1.00 11.96           H  
ATOM   4059  HA  TYR A 249      -4.948  17.483  -3.616  1.00 11.96           H  
ATOM   4060 1HB  TYR A 249      -7.790  16.682  -4.393  1.00 11.96           H  
ATOM   4061 2HB  TYR A 249      -7.098  18.302  -4.461  1.00 11.96           H  
ATOM   4062  HD1 TYR A 249      -7.413  15.096  -6.122  1.00 11.96           H  
ATOM   4063  HD2 TYR A 249      -5.311  18.779  -6.136  1.00 11.96           H  
ATOM   4064  HE1 TYR A 249      -6.684  14.666  -8.426  1.00 11.96           H  
ATOM   4065  HE2 TYR A 249      -4.559  18.373  -8.425  1.00 11.96           H  
ATOM   4066  HH  TYR A 249      -4.753  17.081 -10.276  1.00 11.96           H  
ATOM   4067  N   ASP A 250      -5.698  17.813  -1.303  1.00 12.14           N  
ATOM   4068  CA  ASP A 250      -6.120  18.018   0.070  1.00 12.14           C  
ATOM   4069  C   ASP A 250      -7.020  19.280   0.095  1.00 12.14           C  
ATOM   4070  O   ASP A 250      -6.542  20.349  -0.285  1.00 12.14           O  
ATOM   4071  CB  ASP A 250      -4.885  18.160   0.964  1.00 12.14           C  
ATOM   4072  CG  ASP A 250      -4.036  16.875   0.918  1.00 12.14           C  
ATOM   4073  OD1 ASP A 250      -4.535  15.909   0.438  1.00 12.14           O  
ATOM   4074  OD2 ASP A 250      -2.914  16.868   1.337  1.00 12.14           O  
ATOM   4075  H   ASP A 250      -4.856  18.258  -1.641  1.00 12.14           H  
ATOM   4076  HA  ASP A 250      -6.656  17.134   0.381  1.00 12.14           H  
ATOM   4077 1HB  ASP A 250      -4.292  18.984   0.652  1.00 12.14           H  
ATOM   4078 2HB  ASP A 250      -5.193  18.337   2.001  1.00 12.14           H  
ATOM   4079  N   PRO A 251      -8.299  19.202   0.522  1.00 12.36           N  
ATOM   4080  CA  PRO A 251      -9.312  20.263   0.496  1.00 12.36           C  
ATOM   4081  C   PRO A 251      -8.962  21.480   1.343  1.00 12.36           C  
ATOM   4082  O   PRO A 251      -9.530  22.555   1.170  1.00 12.36           O  
ATOM   4083  CB  PRO A 251     -10.555  19.559   1.040  1.00 12.36           C  
ATOM   4084  CG  PRO A 251     -10.023  18.418   1.861  1.00 12.36           C  
ATOM   4085  CD  PRO A 251      -8.780  17.965   1.139  1.00 12.36           C  
ATOM   4086  HA  PRO A 251      -9.482  20.567  -0.550  1.00 12.36           H  
ATOM   4087 1HB  PRO A 251     -11.148  20.266   1.634  1.00 12.36           H  
ATOM   4088 2HB  PRO A 251     -11.192  19.231   0.202  1.00 12.36           H  
ATOM   4089 1HG  PRO A 251      -9.811  18.752   2.892  1.00 12.36           H  
ATOM   4090 2HG  PRO A 251     -10.782  17.636   1.936  1.00 12.36           H  
ATOM   4091 1HD  PRO A 251      -8.084  17.603   1.888  1.00 12.36           H  
ATOM   4092 2HD  PRO A 251      -9.016  17.211   0.363  1.00 12.36           H  
ATOM   4093  N   GLU A 252      -8.020  21.325   2.264  1.00 12.57           N  
ATOM   4094  CA  GLU A 252      -7.616  22.441   3.100  1.00 12.57           C  
ATOM   4095  C   GLU A 252      -6.639  23.361   2.344  1.00 12.57           C  
ATOM   4096  O   GLU A 252      -6.303  24.451   2.820  1.00 12.57           O  
ATOM   4097  CB  GLU A 252      -7.058  21.920   4.426  1.00 12.57           C  
ATOM   4098  CG  GLU A 252      -8.163  21.238   5.290  1.00 12.57           C  
ATOM   4099  CD  GLU A 252      -7.738  20.717   6.656  1.00 12.57           C  
ATOM   4100  OE1 GLU A 252      -6.639  20.251   6.809  1.00 12.57           O  
ATOM   4101  OE2 GLU A 252      -8.541  20.792   7.552  1.00 12.57           O  
ATOM   4102  H   GLU A 252      -7.577  20.431   2.395  1.00 12.57           H  
ATOM   4103  HA  GLU A 252      -8.502  23.029   3.333  1.00 12.57           H  
ATOM   4104 1HB  GLU A 252      -6.291  21.189   4.218  1.00 12.57           H  
ATOM   4105 2HB  GLU A 252      -6.606  22.734   4.994  1.00 12.57           H  
ATOM   4106 1HG  GLU A 252      -8.973  21.952   5.431  1.00 12.57           H  
ATOM   4107 2HG  GLU A 252      -8.563  20.400   4.713  1.00 12.57           H  
ATOM   4108  N   MET A 253      -6.187  22.916   1.159  1.00 12.72           N  
ATOM   4109  CA  MET A 253      -5.332  23.727   0.299  1.00 12.72           C  
ATOM   4110  C   MET A 253      -5.899  23.854  -1.120  1.00 12.72           C  
ATOM   4111  O   MET A 253      -5.683  24.876  -1.768  1.00 12.72           O  
ATOM   4112  CB  MET A 253      -3.887  23.214   0.292  1.00 12.72           C  
ATOM   4113  CG  MET A 253      -3.613  21.841  -0.287  1.00 12.72           C  
ATOM   4114  SD  MET A 253      -1.822  21.416  -0.160  1.00 12.72           S  
ATOM   4115  CE  MET A 253      -1.618  19.736  -0.796  1.00 12.72           C  
ATOM   4116  H   MET A 253      -6.469  22.001   0.825  1.00 12.72           H  
ATOM   4117  HA  MET A 253      -5.306  24.734   0.708  1.00 12.72           H  
ATOM   4118 1HB  MET A 253      -3.252  23.925  -0.246  1.00 12.72           H  
ATOM   4119 2HB  MET A 253      -3.552  23.172   1.288  1.00 12.72           H  
ATOM   4120 1HG  MET A 253      -4.181  21.127   0.272  1.00 12.72           H  
ATOM   4121 2HG  MET A 253      -3.917  21.796  -1.334  1.00 12.72           H  
ATOM   4122 1HE  MET A 253      -0.563  19.458  -0.745  1.00 12.72           H  
ATOM   4123 2HE  MET A 253      -2.190  19.041  -0.195  1.00 12.72           H  
ATOM   4124 3HE  MET A 253      -1.953  19.686  -1.822  1.00 12.72           H  
ATOM   4125  N   GLU A 254      -6.648  22.835  -1.586  1.00 12.78           N  
ATOM   4126  CA  GLU A 254      -7.183  22.791  -2.957  1.00 12.78           C  
ATOM   4127  C   GLU A 254      -6.080  22.915  -3.998  1.00 12.78           C  
ATOM   4128  O   GLU A 254      -5.823  23.988  -4.525  1.00 12.78           O  
ATOM   4129  CB  GLU A 254      -8.301  23.808  -3.200  1.00 12.78           C  
ATOM   4130  CG  GLU A 254      -9.593  23.560  -2.395  1.00 12.78           C  
ATOM   4131  CD  GLU A 254     -10.475  22.295  -2.829  1.00 12.78           C  
ATOM   4132  OE1 GLU A 254     -10.271  21.719  -3.889  1.00 12.78           O  
ATOM   4133  OE2 GLU A 254     -11.368  21.965  -2.086  1.00 12.78           O  
ATOM   4134  H   GLU A 254      -6.794  22.029  -0.991  1.00 12.78           H  
ATOM   4135  HA  GLU A 254      -7.636  21.809  -3.095  1.00 12.78           H  
ATOM   4136 1HB  GLU A 254      -7.952  24.814  -2.961  1.00 12.78           H  
ATOM   4137 2HB  GLU A 254      -8.569  23.809  -4.260  1.00 12.78           H  
ATOM   4138 1HG  GLU A 254      -9.320  23.446  -1.347  1.00 12.78           H  
ATOM   4139 2HG  GLU A 254     -10.184  24.454  -2.479  1.00 12.78           H  
ATOM   4140  N   GLU A 255      -5.441  21.781  -4.246  1.00 12.78           N  
ATOM   4141  CA  GLU A 255      -4.317  21.565  -5.161  1.00 12.78           C  
ATOM   4142  C   GLU A 255      -2.967  21.899  -4.520  1.00 12.78           C  
ATOM   4143  O   GLU A 255      -2.622  21.272  -3.526  1.00 12.78           O  
ATOM   4144  CB  GLU A 255      -4.537  22.271  -6.524  1.00 12.78           C  
ATOM   4145  CG  GLU A 255      -5.730  21.669  -7.316  1.00 12.78           C  
ATOM   4146  CD  GLU A 255      -5.993  22.272  -8.675  1.00 12.78           C  
ATOM   4147  OE1 GLU A 255      -5.408  23.270  -9.010  1.00 12.78           O  
ATOM   4148  OE2 GLU A 255      -6.767  21.688  -9.404  1.00 12.78           O  
ATOM   4149  H   GLU A 255      -5.772  20.980  -3.733  1.00 12.78           H  
ATOM   4150  HA  GLU A 255      -4.281  20.505  -5.386  1.00 12.78           H  
ATOM   4151 1HB  GLU A 255      -4.656  23.338  -6.429  1.00 12.78           H  
ATOM   4152 2HB  GLU A 255      -3.661  22.117  -7.140  1.00 12.78           H  
ATOM   4153 1HG  GLU A 255      -5.545  20.622  -7.456  1.00 12.78           H  
ATOM   4154 2HG  GLU A 255      -6.631  21.767  -6.712  1.00 12.78           H  
ATOM   4155  N   ASP A 256      -2.114  22.695  -5.158  1.00 12.75           N  
ATOM   4156  CA  ASP A 256      -0.704  22.901  -4.738  1.00 12.75           C  
ATOM   4157  C   ASP A 256       0.156  21.600  -4.646  1.00 12.75           C  
ATOM   4158  O   ASP A 256       1.377  21.670  -4.561  1.00 12.75           O  
ATOM   4159  CB  ASP A 256      -0.607  23.630  -3.386  1.00 12.75           C  
ATOM   4160  CG  ASP A 256      -1.146  25.095  -3.374  1.00 12.75           C  
ATOM   4161  OD1 ASP A 256      -1.363  25.673  -4.431  1.00 12.75           O  
ATOM   4162  OD2 ASP A 256      -1.307  25.627  -2.293  1.00 12.75           O  
ATOM   4163  H   ASP A 256      -2.431  23.239  -5.950  1.00 12.75           H  
ATOM   4164  HA  ASP A 256      -0.227  23.541  -5.481  1.00 12.75           H  
ATOM   4165 1HB  ASP A 256      -1.136  23.067  -2.625  1.00 12.75           H  
ATOM   4166 2HB  ASP A 256       0.445  23.659  -3.082  1.00 12.75           H  
ATOM   4167  N   SER A 257      -0.436  20.417  -4.852  1.00 12.73           N  
ATOM   4168  CA  SER A 257       0.298  19.152  -4.874  1.00 12.73           C  
ATOM   4169  C   SER A 257       1.100  19.042  -6.170  1.00 12.73           C  
ATOM   4170  O   SER A 257       2.067  18.280  -6.304  1.00 12.73           O  
ATOM   4171  CB  SER A 257      -0.678  17.992  -4.649  1.00 12.73           C  
ATOM   4172  OG  SER A 257      -1.621  17.847  -5.685  1.00 12.73           O  
ATOM   4173  H   SER A 257      -1.440  20.386  -4.917  1.00 12.73           H  
ATOM   4174  HA  SER A 257       1.000  19.154  -4.039  1.00 12.73           H  
ATOM   4175 1HB  SER A 257      -0.128  17.085  -4.552  1.00 12.73           H  
ATOM   4176 2HB  SER A 257      -1.205  18.147  -3.708  1.00 12.73           H  
ATOM   4177  HG  SER A 257      -2.284  17.168  -5.353  1.00 12.73           H  
ATOM   4178  N   TYR A 258       0.758  19.928  -7.098  1.00 12.71           N  
ATOM   4179  CA  TYR A 258       1.393  20.039  -8.392  1.00 12.71           C  
ATOM   4180  C   TYR A 258       2.794  20.588  -8.259  1.00 12.71           C  
ATOM   4181  O   TYR A 258       3.614  20.380  -9.158  1.00 12.71           O  
ATOM   4182  CB  TYR A 258       0.593  20.937  -9.315  1.00 12.71           C  
ATOM   4183  CG  TYR A 258      -0.671  20.340  -9.790  1.00 12.71           C  
ATOM   4184  CD1 TYR A 258      -1.857  20.786  -9.289  1.00 12.71           C  
ATOM   4185  CD2 TYR A 258      -0.645  19.341 -10.749  1.00 12.71           C  
ATOM   4186  CE1 TYR A 258      -3.029  20.237  -9.733  1.00 12.71           C  
ATOM   4187  CE2 TYR A 258      -1.824  18.784 -11.194  1.00 12.71           C  
ATOM   4188  CZ  TYR A 258      -3.017  19.232 -10.684  1.00 12.71           C  
ATOM   4189  OH  TYR A 258      -4.210  18.682 -11.107  1.00 12.71           O  
ATOM   4190  H   TYR A 258      -0.023  20.530  -6.893  1.00 12.71           H  
ATOM   4191  HA  TYR A 258       1.472  19.054  -8.838  1.00 12.71           H  
ATOM   4192 1HB  TYR A 258       0.370  21.887  -8.822  1.00 12.71           H  
ATOM   4193 2HB  TYR A 258       1.193  21.142 -10.164  1.00 12.71           H  
ATOM   4194  HD1 TYR A 258      -1.870  21.575  -8.542  1.00 12.71           H  
ATOM   4195  HD2 TYR A 258       0.307  18.991 -11.148  1.00 12.71           H  
ATOM   4196  HE1 TYR A 258      -3.968  20.589  -9.337  1.00 12.71           H  
ATOM   4197  HE2 TYR A 258      -1.808  17.994 -11.945  1.00 12.71           H  
ATOM   4198  HH  TYR A 258      -4.936  19.266 -10.835  1.00 12.71           H  
ATOM   4199  N   ASP A 259       3.091  21.233  -7.110  1.00 12.69           N  
ATOM   4200  CA  ASP A 259       4.391  21.853  -6.875  1.00 12.69           C  
ATOM   4201  C   ASP A 259       5.531  20.846  -7.027  1.00 12.69           C  
ATOM   4202  O   ASP A 259       6.673  21.232  -7.275  1.00 12.69           O  
ATOM   4203  CB  ASP A 259       4.459  22.507  -5.488  1.00 12.69           C  
ATOM   4204  CG  ASP A 259       3.623  23.815  -5.352  1.00 12.69           C  
ATOM   4205  OD1 ASP A 259       3.149  24.331  -6.346  1.00 12.69           O  
ATOM   4206  OD2 ASP A 259       3.513  24.301  -4.244  1.00 12.69           O  
ATOM   4207  H   ASP A 259       2.390  21.328  -6.375  1.00 12.69           H  
ATOM   4208  HA  ASP A 259       4.536  22.644  -7.602  1.00 12.69           H  
ATOM   4209 1HB  ASP A 259       4.093  21.795  -4.744  1.00 12.69           H  
ATOM   4210 2HB  ASP A 259       5.495  22.727  -5.246  1.00 12.69           H  
ATOM   4211  N   SER A 260       5.240  19.549  -6.874  1.00 12.63           N  
ATOM   4212  CA  SER A 260       6.262  18.528  -7.036  1.00 12.63           C  
ATOM   4213  C   SER A 260       6.757  18.379  -8.498  1.00 12.63           C  
ATOM   4214  O   SER A 260       7.809  17.775  -8.730  1.00 12.63           O  
ATOM   4215  CB  SER A 260       5.744  17.208  -6.505  1.00 12.63           C  
ATOM   4216  OG  SER A 260       4.660  16.747  -7.252  1.00 12.63           O  
ATOM   4217  H   SER A 260       4.279  19.261  -6.674  1.00 12.63           H  
ATOM   4218  HA  SER A 260       7.121  18.817  -6.428  1.00 12.63           H  
ATOM   4219 1HB  SER A 260       6.546  16.473  -6.544  1.00 12.63           H  
ATOM   4220 2HB  SER A 260       5.455  17.323  -5.468  1.00 12.63           H  
ATOM   4221  HG  SER A 260       3.876  17.215  -6.912  1.00 12.63           H  
ATOM   4222  N   PHE A 261       6.001  18.909  -9.480  1.00 12.54           N  
ATOM   4223  CA  PHE A 261       6.378  18.810 -10.896  1.00 12.54           C  
ATOM   4224  C   PHE A 261       6.508  20.176 -11.604  1.00 12.54           C  
ATOM   4225  O   PHE A 261       7.264  20.315 -12.569  1.00 12.54           O  
ATOM   4226  CB  PHE A 261       5.339  17.997 -11.676  1.00 12.54           C  
ATOM   4227  CG  PHE A 261       5.084  16.606 -11.153  1.00 12.54           C  
ATOM   4228  CD1 PHE A 261       3.829  16.267 -10.674  1.00 12.54           C  
ATOM   4229  CD2 PHE A 261       6.086  15.651 -11.112  1.00 12.54           C  
ATOM   4230  CE1 PHE A 261       3.581  15.003 -10.188  1.00 12.54           C  
ATOM   4231  CE2 PHE A 261       5.839  14.391 -10.610  1.00 12.54           C  
ATOM   4232  CZ  PHE A 261       4.580  14.069 -10.150  1.00 12.54           C  
ATOM   4233  H   PHE A 261       5.150  19.400  -9.233  1.00 12.54           H  
ATOM   4234  HA  PHE A 261       7.342  18.305 -10.957  1.00 12.54           H  
ATOM   4235 1HB  PHE A 261       4.392  18.538 -11.663  1.00 12.54           H  
ATOM   4236 2HB  PHE A 261       5.651  17.918 -12.714  1.00 12.54           H  
ATOM   4237  HD1 PHE A 261       3.032  17.011 -10.694  1.00 12.54           H  
ATOM   4238  HD2 PHE A 261       7.082  15.908 -11.474  1.00 12.54           H  
ATOM   4239  HE1 PHE A 261       2.594  14.743  -9.831  1.00 12.54           H  
ATOM   4240  HE2 PHE A 261       6.636  13.651 -10.576  1.00 12.54           H  
ATOM   4241  HZ  PHE A 261       4.379  13.073  -9.748  1.00 12.54           H  
ATOM   4242  N   GLY A 262       5.744  21.165 -11.140  1.00 12.41           N  
ATOM   4243  CA  GLY A 262       5.641  22.491 -11.772  1.00 12.41           C  
ATOM   4244  C   GLY A 262       4.590  23.267 -11.000  1.00 12.41           C  
ATOM   4245  O   GLY A 262       4.262  22.865  -9.903  1.00 12.41           O  
ATOM   4246  H   GLY A 262       5.158  20.977 -10.330  1.00 12.41           H  
ATOM   4247 1HA  GLY A 262       6.600  23.006 -11.730  1.00 12.41           H  
ATOM   4248 2HA  GLY A 262       5.349  22.389 -12.817  1.00 12.41           H  
ATOM   4249  N   GLU A 263       4.048  24.372 -11.521  1.00 12.29           N  
ATOM   4250  CA  GLU A 263       3.065  25.058 -10.672  1.00 12.29           C  
ATOM   4251  C   GLU A 263       1.682  25.392 -11.281  1.00 12.29           C  
ATOM   4252  O   GLU A 263       1.158  26.472 -11.011  1.00 12.29           O  
ATOM   4253  CB  GLU A 263       3.686  26.376 -10.180  1.00 12.29           C  
ATOM   4254  CG  GLU A 263       4.982  26.226  -9.354  1.00 12.29           C  
ATOM   4255  CD  GLU A 263       5.546  27.558  -8.878  1.00 12.29           C  
ATOM   4256  OE1 GLU A 263       4.992  28.575  -9.225  1.00 12.29           O  
ATOM   4257  OE2 GLU A 263       6.541  27.552  -8.187  1.00 12.29           O  
ATOM   4258  H   GLU A 263       4.309  24.724 -12.432  1.00 12.29           H  
ATOM   4259  HA  GLU A 263       2.871  24.437  -9.797  1.00 12.29           H  
ATOM   4260 1HB  GLU A 263       3.910  27.011 -11.037  1.00 12.29           H  
ATOM   4261 2HB  GLU A 263       2.962  26.905  -9.562  1.00 12.29           H  
ATOM   4262 1HG  GLU A 263       4.772  25.595  -8.484  1.00 12.29           H  
ATOM   4263 2HG  GLU A 263       5.734  25.723  -9.956  1.00 12.29           H  
ATOM   4264  N   PRO A 264       0.977  24.463 -11.974  1.00 12.22           N  
ATOM   4265  CA  PRO A 264      -0.376  24.647 -12.492  1.00 12.22           C  
ATOM   4266  C   PRO A 264      -1.417  24.438 -11.405  1.00 12.22           C  
ATOM   4267  O   PRO A 264      -2.263  23.551 -11.513  1.00 12.22           O  
ATOM   4268  CB  PRO A 264      -0.476  23.554 -13.551  1.00 12.22           C  
ATOM   4269  CG  PRO A 264       0.387  22.450 -13.002  1.00 12.22           C  
ATOM   4270  CD  PRO A 264       1.563  23.175 -12.350  1.00 12.22           C  
ATOM   4271  HA  PRO A 264      -0.470  25.650 -12.935  1.00 12.22           H  
ATOM   4272 1HB  PRO A 264      -1.527  23.252 -13.676  1.00 12.22           H  
ATOM   4273 2HB  PRO A 264      -0.130  23.933 -14.524  1.00 12.22           H  
ATOM   4274 1HG  PRO A 264      -0.191  21.857 -12.288  1.00 12.22           H  
ATOM   4275 2HG  PRO A 264       0.695  21.766 -13.806  1.00 12.22           H  
ATOM   4276 1HD  PRO A 264       1.924  22.645 -11.485  1.00 12.22           H  
ATOM   4277 2HD  PRO A 264       2.331  23.304 -13.117  1.00 12.22           H  
ATOM   4278  N   SER A 265      -1.333  25.235 -10.354  1.00 12.20           N  
ATOM   4279  CA  SER A 265      -2.239  25.090  -9.223  1.00 12.20           C  
ATOM   4280  C   SER A 265      -3.228  26.239  -9.193  1.00 12.20           C  
ATOM   4281  O   SER A 265      -2.838  27.405  -9.289  1.00 12.20           O  
ATOM   4282  CB  SER A 265      -1.465  25.034  -7.932  1.00 12.20           C  
ATOM   4283  OG  SER A 265      -2.343  24.944  -6.855  1.00 12.20           O  
ATOM   4284  H   SER A 265      -0.610  25.954 -10.359  1.00 12.20           H  
ATOM   4285  HA  SER A 265      -2.804  24.162  -9.337  1.00 12.20           H  
ATOM   4286 1HB  SER A 265      -0.791  24.177  -7.939  1.00 12.20           H  
ATOM   4287 2HB  SER A 265      -0.857  25.932  -7.835  1.00 12.20           H  
ATOM   4288  HG  SER A 265      -1.846  25.244  -6.051  1.00 12.20           H  
ATOM   4289  N   TYR A 266      -4.510  25.908  -9.067  1.00 12.24           N  
ATOM   4290  CA  TYR A 266      -5.568  26.908  -9.088  1.00 12.24           C  
ATOM   4291  C   TYR A 266      -6.583  26.786  -7.927  1.00 12.24           C  
ATOM   4292  O   TYR A 266      -7.739  26.458  -8.184  1.00 12.24           O  
ATOM   4293  CB  TYR A 266      -6.285  26.795 -10.432  1.00 12.24           C  
ATOM   4294  CG  TYR A 266      -5.321  26.916 -11.610  1.00 12.24           C  
ATOM   4295  CD1 TYR A 266      -4.907  25.767 -12.279  1.00 12.24           C  
ATOM   4296  CD2 TYR A 266      -4.837  28.151 -12.003  1.00 12.24           C  
ATOM   4297  CE1 TYR A 266      -4.020  25.861 -13.336  1.00 12.24           C  
ATOM   4298  CE2 TYR A 266      -3.948  28.242 -13.059  1.00 12.24           C  
ATOM   4299  CZ  TYR A 266      -3.542  27.102 -13.724  1.00 12.24           C  
ATOM   4300  OH  TYR A 266      -2.657  27.195 -14.777  1.00 12.24           O  
ATOM   4301  H   TYR A 266      -4.758  24.919  -8.975  1.00 12.24           H  
ATOM   4302  HA  TYR A 266      -5.109  27.894  -9.040  1.00 12.24           H  
ATOM   4303 1HB  TYR A 266      -6.792  25.828 -10.495  1.00 12.24           H  
ATOM   4304 2HB  TYR A 266      -7.041  27.575 -10.519  1.00 12.24           H  
ATOM   4305  HD1 TYR A 266      -5.279  24.788 -11.965  1.00 12.24           H  
ATOM   4306  HD2 TYR A 266      -5.152  29.051 -11.477  1.00 12.24           H  
ATOM   4307  HE1 TYR A 266      -3.696  24.958 -13.855  1.00 12.24           H  
ATOM   4308  HE2 TYR A 266      -3.566  29.216 -13.365  1.00 12.24           H  
ATOM   4309  HH  TYR A 266      -2.567  26.336 -15.195  1.00 12.24           H  
ATOM   4310  N   PRO A 267      -6.233  27.187  -6.680  1.00 12.29           N  
ATOM   4311  CA  PRO A 267      -6.979  27.003  -5.422  1.00 12.29           C  
ATOM   4312  C   PRO A 267      -8.412  27.549  -5.413  1.00 12.29           C  
ATOM   4313  O   PRO A 267      -9.192  27.254  -4.510  1.00 12.29           O  
ATOM   4314  CB  PRO A 267      -6.121  27.770  -4.408  1.00 12.29           C  
ATOM   4315  CG  PRO A 267      -4.739  27.774  -4.995  1.00 12.29           C  
ATOM   4316  CD  PRO A 267      -4.948  27.899  -6.478  1.00 12.29           C  
ATOM   4317  HA  PRO A 267      -6.996  25.935  -5.181  1.00 12.29           H  
ATOM   4318 1HB  PRO A 267      -6.534  28.774  -4.246  1.00 12.29           H  
ATOM   4319 2HB  PRO A 267      -6.152  27.242  -3.434  1.00 12.29           H  
ATOM   4320 1HG  PRO A 267      -4.144  28.593  -4.572  1.00 12.29           H  
ATOM   4321 2HG  PRO A 267      -4.214  26.831  -4.721  1.00 12.29           H  
ATOM   4322 1HD  PRO A 267      -5.027  28.954  -6.786  1.00 12.29           H  
ATOM   4323 2HD  PRO A 267      -4.119  27.396  -6.942  1.00 12.29           H  
ATOM   4324  N   GLU A 268      -8.757  28.385  -6.387  1.00 12.31           N  
ATOM   4325  CA  GLU A 268     -10.101  28.948  -6.466  1.00 12.31           C  
ATOM   4326  C   GLU A 268     -11.083  27.943  -7.084  1.00 12.31           C  
ATOM   4327  O   GLU A 268     -12.297  28.168  -7.094  1.00 12.31           O  
ATOM   4328  CB  GLU A 268     -10.080  30.234  -7.290  1.00 12.31           C  
ATOM   4329  CG  GLU A 268      -9.293  31.375  -6.643  1.00 12.31           C  
ATOM   4330  CD  GLU A 268      -9.263  32.639  -7.478  1.00 12.31           C  
ATOM   4331  OE1 GLU A 268      -9.824  32.641  -8.549  1.00 12.31           O  
ATOM   4332  OE2 GLU A 268      -8.678  33.601  -7.038  1.00 12.31           O  
ATOM   4333  H   GLU A 268      -8.094  28.616  -7.109  1.00 12.31           H  
ATOM   4334  HA  GLU A 268     -10.441  29.179  -5.456  1.00 12.31           H  
ATOM   4335 1HB  GLU A 268      -9.641  30.030  -8.268  1.00 12.31           H  
ATOM   4336 2HB  GLU A 268     -11.101  30.577  -7.453  1.00 12.31           H  
ATOM   4337 1HG  GLU A 268      -9.736  31.603  -5.674  1.00 12.31           H  
ATOM   4338 2HG  GLU A 268      -8.272  31.034  -6.472  1.00 12.31           H  
ATOM   4339  N   VAL A 269     -10.545  26.840  -7.600  1.00 12.29           N  
ATOM   4340  CA  VAL A 269     -11.331  25.773  -8.192  1.00 12.29           C  
ATOM   4341  C   VAL A 269     -11.380  24.620  -7.203  1.00 12.29           C  
ATOM   4342  O   VAL A 269     -10.344  24.099  -6.803  1.00 12.29           O  
ATOM   4343  CB  VAL A 269     -10.689  25.296  -9.501  1.00 12.29           C  
ATOM   4344  CG1 VAL A 269     -11.512  24.161 -10.098  1.00 12.29           C  
ATOM   4345  CG2 VAL A 269     -10.563  26.473 -10.456  1.00 12.29           C  
ATOM   4346  H   VAL A 269      -9.532  26.732  -7.585  1.00 12.29           H  
ATOM   4347  HA  VAL A 269     -12.342  26.129  -8.385  1.00 12.29           H  
ATOM   4348  HB  VAL A 269      -9.690  24.900  -9.287  1.00 12.29           H  
ATOM   4349 1HG1 VAL A 269     -11.039  23.815 -11.016  1.00 12.29           H  
ATOM   4350 2HG1 VAL A 269     -11.565  23.336  -9.384  1.00 12.29           H  
ATOM   4351 3HG1 VAL A 269     -12.518  24.516 -10.317  1.00 12.29           H  
ATOM   4352 1HG2 VAL A 269     -10.091  26.142 -11.381  1.00 12.29           H  
ATOM   4353 2HG2 VAL A 269     -11.551  26.874 -10.673  1.00 12.29           H  
ATOM   4354 3HG2 VAL A 269      -9.947  27.247  -9.993  1.00 12.29           H  
ATOM   4355  N   PHE A 270     -12.578  24.220  -6.807  1.00 12.24           N  
ATOM   4356  CA  PHE A 270     -12.714  23.211  -5.765  1.00 12.24           C  
ATOM   4357  C   PHE A 270     -13.096  21.852  -6.328  1.00 12.24           C  
ATOM   4358  O   PHE A 270     -13.914  21.774  -7.247  1.00 12.24           O  
ATOM   4359  CB  PHE A 270     -13.800  23.686  -4.804  1.00 12.24           C  
ATOM   4360  CG  PHE A 270     -13.417  24.953  -4.081  1.00 12.24           C  
ATOM   4361  CD1 PHE A 270     -13.591  26.188  -4.695  1.00 12.24           C  
ATOM   4362  CD2 PHE A 270     -12.912  24.927  -2.802  1.00 12.24           C  
ATOM   4363  CE1 PHE A 270     -13.244  27.356  -4.051  1.00 12.24           C  
ATOM   4364  CE2 PHE A 270     -12.566  26.095  -2.149  1.00 12.24           C  
ATOM   4365  CZ  PHE A 270     -12.729  27.312  -2.778  1.00 12.24           C  
ATOM   4366  H   PHE A 270     -13.401  24.658  -7.195  1.00 12.24           H  
ATOM   4367  HA  PHE A 270     -11.766  23.124  -5.239  1.00 12.24           H  
ATOM   4368 1HB  PHE A 270     -14.727  23.858  -5.344  1.00 12.24           H  
ATOM   4369 2HB  PHE A 270     -13.983  22.906  -4.060  1.00 12.24           H  
ATOM   4370  HD1 PHE A 270     -13.994  26.233  -5.707  1.00 12.24           H  
ATOM   4371  HD2 PHE A 270     -12.778  23.965  -2.302  1.00 12.24           H  
ATOM   4372  HE1 PHE A 270     -13.378  28.315  -4.558  1.00 12.24           H  
ATOM   4373  HE2 PHE A 270     -12.158  26.051  -1.140  1.00 12.24           H  
ATOM   4374  HZ  PHE A 270     -12.452  28.232  -2.269  1.00 12.24           H  
ATOM   4375  N   GLU A 271     -12.534  20.775  -5.768  1.00 12.19           N  
ATOM   4376  CA  GLU A 271     -12.949  19.439  -6.223  1.00 12.19           C  
ATOM   4377  C   GLU A 271     -14.272  19.040  -5.529  1.00 12.19           C  
ATOM   4378  O   GLU A 271     -14.356  19.138  -4.306  1.00 12.19           O  
ATOM   4379  CB  GLU A 271     -11.876  18.376  -5.943  1.00 12.19           C  
ATOM   4380  CG  GLU A 271     -12.226  16.970  -6.525  1.00 12.19           C  
ATOM   4381  CD  GLU A 271     -11.171  15.892  -6.292  1.00 12.19           C  
ATOM   4382  OE1 GLU A 271     -10.232  16.145  -5.584  1.00 12.19           O  
ATOM   4383  OE2 GLU A 271     -11.307  14.818  -6.848  1.00 12.19           O  
ATOM   4384  H   GLU A 271     -11.823  20.909  -5.030  1.00 12.19           H  
ATOM   4385  HA  GLU A 271     -13.063  19.480  -7.298  1.00 12.19           H  
ATOM   4386 1HB  GLU A 271     -10.924  18.694  -6.368  1.00 12.19           H  
ATOM   4387 2HB  GLU A 271     -11.739  18.273  -4.867  1.00 12.19           H  
ATOM   4388 1HG  GLU A 271     -13.161  16.635  -6.078  1.00 12.19           H  
ATOM   4389 2HG  GLU A 271     -12.393  17.073  -7.595  1.00 12.19           H  
ATOM   4390  N   PRO A 272     -15.337  18.636  -6.250  1.00 12.14           N  
ATOM   4391  CA  PRO A 272     -16.593  18.198  -5.663  1.00 12.14           C  
ATOM   4392  C   PRO A 272     -16.378  16.983  -4.754  1.00 12.14           C  
ATOM   4393  O   PRO A 272     -15.569  16.122  -5.091  1.00 12.14           O  
ATOM   4394  CB  PRO A 272     -17.412  17.786  -6.893  1.00 12.14           C  
ATOM   4395  CG  PRO A 272     -16.821  18.581  -8.034  1.00 12.14           C  
ATOM   4396  CD  PRO A 272     -15.340  18.678  -7.725  1.00 12.14           C  
ATOM   4397  HA  PRO A 272     -17.059  19.052  -5.166  1.00 12.14           H  
ATOM   4398 1HB  PRO A 272     -17.337  16.696  -7.038  1.00 12.14           H  
ATOM   4399 2HB  PRO A 272     -18.477  18.010  -6.722  1.00 12.14           H  
ATOM   4400 1HG  PRO A 272     -17.019  18.077  -8.991  1.00 12.14           H  
ATOM   4401 2HG  PRO A 272     -17.302  19.570  -8.093  1.00 12.14           H  
ATOM   4402 1HD  PRO A 272     -14.778  17.833  -8.148  1.00 12.14           H  
ATOM   4403 2HD  PRO A 272     -15.006  19.651  -8.105  1.00 12.14           H  
ATOM   4404  N   PRO A 273     -17.075  16.867  -3.612  1.00 12.14           N  
ATOM   4405  CA  PRO A 273     -17.064  15.696  -2.755  1.00 12.14           C  
ATOM   4406  C   PRO A 273     -17.529  14.485  -3.541  1.00 12.14           C  
ATOM   4407  O   PRO A 273     -18.475  14.594  -4.326  1.00 12.14           O  
ATOM   4408  CB  PRO A 273     -18.068  16.065  -1.660  1.00 12.14           C  
ATOM   4409  CG  PRO A 273     -18.061  17.580  -1.634  1.00 12.14           C  
ATOM   4410  CD  PRO A 273     -17.851  17.998  -3.079  1.00 12.14           C  
ATOM   4411  HA  PRO A 273     -16.052  15.540  -2.350  1.00 12.14           H  
ATOM   4412 1HB  PRO A 273     -19.053  15.643  -1.905  1.00 12.14           H  
ATOM   4413 2HB  PRO A 273     -17.759  15.617  -0.704  1.00 12.14           H  
ATOM   4414 1HG  PRO A 273     -19.006  17.958  -1.213  1.00 12.14           H  
ATOM   4415 2HG  PRO A 273     -17.255  17.939  -0.976  1.00 12.14           H  
ATOM   4416 1HD  PRO A 273     -18.805  18.115  -3.616  1.00 12.14           H  
ATOM   4417 2HD  PRO A 273     -17.249  18.919  -3.060  1.00 12.14           H  
ATOM   4418  N   LEU A 274     -16.916  13.336  -3.304  1.00 12.17           N  
ATOM   4419  CA  LEU A 274     -17.330  12.117  -3.985  1.00 12.17           C  
ATOM   4420  C   LEU A 274     -17.933  11.168  -2.958  1.00 12.17           C  
ATOM   4421  O   LEU A 274     -17.457  11.115  -1.825  1.00 12.17           O  
ATOM   4422  CB  LEU A 274     -16.121  11.518  -4.711  1.00 12.17           C  
ATOM   4423  CG  LEU A 274     -15.438  12.510  -5.731  1.00 12.17           C  
ATOM   4424  CD1 LEU A 274     -14.213  11.870  -6.329  1.00 12.17           C  
ATOM   4425  CD2 LEU A 274     -16.424  12.905  -6.815  1.00 12.17           C  
ATOM   4426  H   LEU A 274     -16.143  13.303  -2.653  1.00 12.17           H  
ATOM   4427  HA  LEU A 274     -18.096  12.360  -4.720  1.00 12.17           H  
ATOM   4428 1HB  LEU A 274     -15.373  11.224  -3.972  1.00 12.17           H  
ATOM   4429 2HB  LEU A 274     -16.437  10.629  -5.258  1.00 12.17           H  
ATOM   4430  HG  LEU A 274     -15.120  13.413  -5.201  1.00 12.17           H  
ATOM   4431 1HD1 LEU A 274     -13.738  12.574  -7.017  1.00 12.17           H  
ATOM   4432 2HD1 LEU A 274     -13.542  11.642  -5.539  1.00 12.17           H  
ATOM   4433 3HD1 LEU A 274     -14.492  10.960  -6.866  1.00 12.17           H  
ATOM   4434 1HD2 LEU A 274     -15.941  13.604  -7.500  1.00 12.17           H  
ATOM   4435 2HD2 LEU A 274     -16.745  12.021  -7.360  1.00 12.17           H  
ATOM   4436 3HD2 LEU A 274     -17.292  13.387  -6.365  1.00 12.17           H  
ATOM   4437  N   THR A 275     -18.979  10.429  -3.344  1.00 12.18           N  
ATOM   4438  CA  THR A 275     -19.622   9.491  -2.416  1.00 12.18           C  
ATOM   4439  C   THR A 275     -19.672   8.030  -2.891  1.00 12.18           C  
ATOM   4440  O   THR A 275     -19.837   7.107  -2.089  1.00 12.18           O  
ATOM   4441  CB  THR A 275     -21.048   9.976  -2.099  1.00 12.18           C  
ATOM   4442  OG1 THR A 275     -21.831  10.006  -3.302  1.00 12.18           O  
ATOM   4443  CG2 THR A 275     -20.998  11.379  -1.499  1.00 12.18           C  
ATOM   4444  H   THR A 275     -19.339  10.544  -4.280  1.00 12.18           H  
ATOM   4445  HA  THR A 275     -19.063   9.507  -1.485  1.00 12.18           H  
ATOM   4446  HB  THR A 275     -21.513   9.297  -1.385  1.00 12.18           H  
ATOM   4447  HG1 THR A 275     -22.077   9.110  -3.548  1.00 12.18           H  
ATOM   4448 1HG2 THR A 275     -22.010  11.711  -1.273  1.00 12.18           H  
ATOM   4449 2HG2 THR A 275     -20.407  11.360  -0.583  1.00 12.18           H  
ATOM   4450 3HG2 THR A 275     -20.546  12.071  -2.207  1.00 12.18           H  
ATOM   4451  N   GLY A 276     -19.503   7.799  -4.189  1.00 12.12           N  
ATOM   4452  CA  GLY A 276     -19.642   6.455  -4.768  1.00 12.12           C  
ATOM   4453  C   GLY A 276     -18.413   5.568  -4.562  1.00 12.12           C  
ATOM   4454  O   GLY A 276     -17.769   5.157  -5.527  1.00 12.12           O  
ATOM   4455  H   GLY A 276     -19.319   8.576  -4.799  1.00 12.12           H  
ATOM   4456 1HA  GLY A 276     -20.514   5.968  -4.333  1.00 12.12           H  
ATOM   4457 2HA  GLY A 276     -19.840   6.550  -5.835  1.00 12.12           H  
ATOM   4458  N   TYR A 277     -18.084   5.287  -3.308  1.00 11.95           N  
ATOM   4459  CA  TYR A 277     -16.879   4.526  -3.006  1.00 11.95           C  
ATOM   4460  C   TYR A 277     -16.998   3.511  -1.867  1.00 11.95           C  
ATOM   4461  O   TYR A 277     -16.122   3.477  -1.004  1.00 11.95           O  
ATOM   4462  CB  TYR A 277     -15.772   5.475  -2.624  1.00 11.95           C  
ATOM   4463  CG  TYR A 277     -16.019   6.251  -1.362  1.00 11.95           C  
ATOM   4464  CD1 TYR A 277     -15.684   5.681  -0.137  1.00 11.95           C  
ATOM   4465  CD2 TYR A 277     -16.524   7.531  -1.405  1.00 11.95           C  
ATOM   4466  CE1 TYR A 277     -15.870   6.377   1.022  1.00 11.95           C  
ATOM   4467  CE2 TYR A 277     -16.703   8.234  -0.228  1.00 11.95           C  
ATOM   4468  CZ  TYR A 277     -16.381   7.660   0.978  1.00 11.95           C  
ATOM   4469  OH  TYR A 277     -16.567   8.366   2.147  1.00 11.95           O  
ATOM   4470  H   TYR A 277     -18.682   5.663  -2.572  1.00 11.95           H  
ATOM   4471  HA  TYR A 277     -16.579   3.988  -3.904  1.00 11.95           H  
ATOM   4472 1HB  TYR A 277     -14.870   4.921  -2.500  1.00 11.95           H  
ATOM   4473 2HB  TYR A 277     -15.622   6.188  -3.434  1.00 11.95           H  
ATOM   4474  HD1 TYR A 277     -15.272   4.678  -0.092  1.00 11.95           H  
ATOM   4475  HD2 TYR A 277     -16.772   7.990  -2.359  1.00 11.95           H  
ATOM   4476  HE1 TYR A 277     -15.608   5.916   1.970  1.00 11.95           H  
ATOM   4477  HE2 TYR A 277     -17.097   9.245  -0.253  1.00 11.95           H  
ATOM   4478  HH  TYR A 277     -16.951   9.224   1.941  1.00 11.95           H  
ATOM   4479  N   PRO A 278     -17.968   2.591  -1.881  1.00 11.64           N  
ATOM   4480  CA  PRO A 278     -18.260   1.674  -0.786  1.00 11.64           C  
ATOM   4481  C   PRO A 278     -17.105   0.736  -0.418  1.00 11.64           C  
ATOM   4482  O   PRO A 278     -17.075   0.203   0.692  1.00 11.64           O  
ATOM   4483  CB  PRO A 278     -19.448   0.874  -1.341  1.00 11.64           C  
ATOM   4484  CG  PRO A 278     -19.348   1.012  -2.854  1.00 11.64           C  
ATOM   4485  CD  PRO A 278     -18.800   2.399  -3.078  1.00 11.64           C  
ATOM   4486  HA  PRO A 278     -18.565   2.260   0.091  1.00 11.64           H  
ATOM   4487 1HB  PRO A 278     -19.381  -0.172  -1.007  1.00 11.64           H  
ATOM   4488 2HB  PRO A 278     -20.388   1.277  -0.937  1.00 11.64           H  
ATOM   4489 1HG  PRO A 278     -18.693   0.226  -3.259  1.00 11.64           H  
ATOM   4490 2HG  PRO A 278     -20.337   0.865  -3.315  1.00 11.64           H  
ATOM   4491 1HD  PRO A 278     -18.206   2.418  -4.000  1.00 11.64           H  
ATOM   4492 2HD  PRO A 278     -19.629   3.118  -3.097  1.00 11.64           H  
ATOM   4493  N   GLY A 279     -16.170   0.514  -1.344  1.00 11.22           N  
ATOM   4494  CA  GLY A 279     -15.038  -0.369  -1.090  1.00 11.22           C  
ATOM   4495  C   GLY A 279     -13.679   0.342  -0.990  1.00 11.22           C  
ATOM   4496  O   GLY A 279     -12.644  -0.328  -0.989  1.00 11.22           O  
ATOM   4497  H   GLY A 279     -16.236   0.968  -2.240  1.00 11.22           H  
ATOM   4498 1HA  GLY A 279     -15.219  -0.920  -0.167  1.00 11.22           H  
ATOM   4499 2HA  GLY A 279     -14.991  -1.112  -1.884  1.00 11.22           H  
ATOM   4500  N   GLU A 280     -13.655   1.678  -0.939  1.00 10.70           N  
ATOM   4501  CA  GLU A 280     -12.352   2.361  -0.911  1.00 10.70           C  
ATOM   4502  C   GLU A 280     -11.770   2.452   0.501  1.00 10.70           C  
ATOM   4503  O   GLU A 280     -12.474   2.748   1.467  1.00 10.70           O  
ATOM   4504  CB  GLU A 280     -12.440   3.771  -1.503  1.00 10.70           C  
ATOM   4505  CG  GLU A 280     -11.080   4.454  -1.807  1.00 10.70           C  
ATOM   4506  CD  GLU A 280     -10.399   3.882  -3.037  1.00 10.70           C  
ATOM   4507  OE1 GLU A 280     -11.047   3.177  -3.772  1.00 10.70           O  
ATOM   4508  OE2 GLU A 280      -9.236   4.144  -3.238  1.00 10.70           O  
ATOM   4509  H   GLU A 280     -14.523   2.217  -0.920  1.00 10.70           H  
ATOM   4510  HA  GLU A 280     -11.654   1.787  -1.518  1.00 10.70           H  
ATOM   4511 1HB  GLU A 280     -12.985   3.722  -2.437  1.00 10.70           H  
ATOM   4512 2HB  GLU A 280     -12.993   4.414  -0.825  1.00 10.70           H  
ATOM   4513 1HG  GLU A 280     -11.245   5.500  -1.970  1.00 10.70           H  
ATOM   4514 2HG  GLU A 280     -10.419   4.371  -0.955  1.00 10.70           H  
ATOM   4515  N   GLU A 281     -10.469   2.212   0.611  1.00 10.11           N  
ATOM   4516  CA  GLU A 281      -9.771   2.357   1.879  1.00 10.11           C  
ATOM   4517  C   GLU A 281      -9.428   3.829   2.084  1.00 10.11           C  
ATOM   4518  O   GLU A 281      -8.805   4.446   1.221  1.00 10.11           O  
ATOM   4519  CB  GLU A 281      -8.502   1.496   1.882  1.00 10.11           C  
ATOM   4520  CG  GLU A 281      -7.716   1.502   3.189  1.00 10.11           C  
ATOM   4521  CD  GLU A 281      -6.492   0.604   3.150  1.00 10.11           C  
ATOM   4522  OE1 GLU A 281      -6.230   0.032   2.117  1.00 10.11           O  
ATOM   4523  OE2 GLU A 281      -5.827   0.488   4.154  1.00 10.11           O  
ATOM   4524  H   GLU A 281      -9.953   1.951  -0.220  1.00 10.11           H  
ATOM   4525  HA  GLU A 281     -10.427   2.036   2.688  1.00 10.11           H  
ATOM   4526 1HB  GLU A 281      -8.767   0.463   1.656  1.00 10.11           H  
ATOM   4527 2HB  GLU A 281      -7.833   1.840   1.092  1.00 10.11           H  
ATOM   4528 1HG  GLU A 281      -7.398   2.526   3.404  1.00 10.11           H  
ATOM   4529 2HG  GLU A 281      -8.373   1.183   3.996  1.00 10.11           H  
ATOM   4530  N   LEU A 282      -9.817   4.387   3.220  1.00  9.46           N  
ATOM   4531  CA  LEU A 282      -9.558   5.797   3.477  1.00  9.46           C  
ATOM   4532  C   LEU A 282      -8.361   5.965   4.399  1.00  9.46           C  
ATOM   4533  O   LEU A 282      -8.080   5.101   5.231  1.00  9.46           O  
ATOM   4534  CB  LEU A 282     -10.793   6.453   4.080  1.00  9.46           C  
ATOM   4535  CG  LEU A 282     -12.064   6.317   3.230  1.00  9.46           C  
ATOM   4536  CD1 LEU A 282     -13.214   6.988   3.951  1.00  9.46           C  
ATOM   4537  CD2 LEU A 282     -11.838   6.915   1.862  1.00  9.46           C  
ATOM   4538  H   LEU A 282     -10.319   3.835   3.900  1.00  9.46           H  
ATOM   4539  HA  LEU A 282      -9.334   6.287   2.531  1.00  9.46           H  
ATOM   4540 1HB  LEU A 282     -10.987   6.004   5.053  1.00  9.46           H  
ATOM   4541 2HB  LEU A 282     -10.591   7.515   4.224  1.00  9.46           H  
ATOM   4542  HG  LEU A 282     -12.313   5.256   3.113  1.00  9.46           H  
ATOM   4543 1HD1 LEU A 282     -14.117   6.885   3.370  1.00  9.46           H  
ATOM   4544 2HD1 LEU A 282     -13.357   6.519   4.924  1.00  9.46           H  
ATOM   4545 3HD1 LEU A 282     -12.992   8.045   4.086  1.00  9.46           H  
ATOM   4546 1HD2 LEU A 282     -12.747   6.793   1.286  1.00  9.46           H  
ATOM   4547 2HD2 LEU A 282     -11.603   7.970   1.963  1.00  9.46           H  
ATOM   4548 3HD2 LEU A 282     -11.015   6.402   1.359  1.00  9.46           H  
ATOM   4549  N   GLU A 283      -7.672   7.093   4.284  1.00  8.74           N  
ATOM   4550  CA  GLU A 283      -6.521   7.343   5.137  1.00  8.74           C  
ATOM   4551  C   GLU A 283      -6.882   7.931   6.500  1.00  8.74           C  
ATOM   4552  O   GLU A 283      -7.072   9.132   6.657  1.00  8.74           O  
ATOM   4553  CB  GLU A 283      -5.525   8.248   4.396  1.00  8.74           C  
ATOM   4554  CG  GLU A 283      -4.228   8.553   5.153  1.00  8.74           C  
ATOM   4555  CD  GLU A 283      -3.194   9.242   4.284  1.00  8.74           C  
ATOM   4556  OE1 GLU A 283      -3.130   8.896   3.137  1.00  8.74           O  
ATOM   4557  OE2 GLU A 283      -2.477  10.113   4.750  1.00  8.74           O  
ATOM   4558  H   GLU A 283      -7.940   7.777   3.591  1.00  8.74           H  
ATOM   4559  HA  GLU A 283      -6.026   6.387   5.315  1.00  8.74           H  
ATOM   4560 1HB  GLU A 283      -5.257   7.788   3.445  1.00  8.74           H  
ATOM   4561 2HB  GLU A 283      -6.007   9.203   4.169  1.00  8.74           H  
ATOM   4562 1HG  GLU A 283      -4.467   9.201   5.993  1.00  8.74           H  
ATOM   4563 2HG  GLU A 283      -3.817   7.625   5.547  1.00  8.74           H  
ATOM   4564  N   GLU A 284      -6.898   7.073   7.516  1.00  7.88           N  
ATOM   4565  CA  GLU A 284      -7.257   7.458   8.888  1.00  7.88           C  
ATOM   4566  C   GLU A 284      -6.219   8.424   9.461  1.00  7.88           C  
ATOM   4567  O   GLU A 284      -6.482   9.219  10.372  1.00  7.88           O  
ATOM   4568  CB  GLU A 284      -7.374   6.215   9.772  1.00  7.88           C  
ATOM   4569  CG  GLU A 284      -8.551   5.306   9.409  1.00  7.88           C  
ATOM   4570  CD  GLU A 284      -8.652   4.072  10.281  1.00  7.88           C  
ATOM   4571  OE1 GLU A 284      -7.790   3.873  11.105  1.00  7.88           O  
ATOM   4572  OE2 GLU A 284      -9.597   3.334  10.123  1.00  7.88           O  
ATOM   4573  H   GLU A 284      -6.716   6.097   7.311  1.00  7.88           H  
ATOM   4574  HA  GLU A 284      -8.221   7.966   8.865  1.00  7.88           H  
ATOM   4575 1HB  GLU A 284      -6.458   5.629   9.697  1.00  7.88           H  
ATOM   4576 2HB  GLU A 284      -7.487   6.518  10.813  1.00  7.88           H  
ATOM   4577 1HG  GLU A 284      -9.475   5.875   9.498  1.00  7.88           H  
ATOM   4578 2HG  GLU A 284      -8.446   5.002   8.365  1.00  7.88           H  
ATOM   4579  N   GLU A 285      -5.041   8.394   8.856  1.00  6.85           N  
ATOM   4580  CA  GLU A 285      -3.907   9.189   9.259  1.00  6.85           C  
ATOM   4581  C   GLU A 285      -4.059  10.650   8.815  1.00  6.85           C  
ATOM   4582  O   GLU A 285      -3.160  11.464   9.033  1.00  6.85           O  
ATOM   4583  CB  GLU A 285      -2.617   8.574   8.711  1.00  6.85           C  
ATOM   4584  CG  GLU A 285      -2.321   7.179   9.285  1.00  6.85           C  
ATOM   4585  CD  GLU A 285      -1.007   6.590   8.823  1.00  6.85           C  
ATOM   4586  OE1 GLU A 285      -0.330   7.234   8.063  1.00  6.85           O  
ATOM   4587  OE2 GLU A 285      -0.675   5.507   9.249  1.00  6.85           O  
ATOM   4588  H   GLU A 285      -4.928   7.747   8.090  1.00  6.85           H  
ATOM   4589  HA  GLU A 285      -3.851   9.171  10.347  1.00  6.85           H  
ATOM   4590 1HB  GLU A 285      -2.676   8.494   7.631  1.00  6.85           H  
ATOM   4591 2HB  GLU A 285      -1.776   9.226   8.944  1.00  6.85           H  
ATOM   4592 1HG  GLU A 285      -2.330   7.233  10.366  1.00  6.85           H  
ATOM   4593 2HG  GLU A 285      -3.128   6.515   8.985  1.00  6.85           H  
ATOM   4594  N   GLU A 286      -5.219  11.009   8.240  1.00  5.72           N  
ATOM   4595  CA  GLU A 286      -5.531  12.387   7.862  1.00  5.72           C  
ATOM   4596  C   GLU A 286      -5.462  13.328   9.080  1.00  5.72           C  
ATOM   4597  O   GLU A 286      -5.280  14.533   8.928  1.00  5.72           O  
ATOM   4598  CB  GLU A 286      -6.938  12.459   7.239  1.00  5.72           C  
ATOM   4599  CG  GLU A 286      -8.115  12.193   8.220  1.00  5.72           C  
ATOM   4600  CD  GLU A 286      -9.499  12.214   7.551  1.00  5.72           C  
ATOM   4601  OE1 GLU A 286      -9.565  12.482   6.382  1.00  5.72           O  
ATOM   4602  OE2 GLU A 286     -10.481  11.975   8.224  1.00  5.72           O  
ATOM   4603  H   GLU A 286      -5.914  10.292   8.024  1.00  5.72           H  
ATOM   4604  HA  GLU A 286      -4.799  12.722   7.127  1.00  5.72           H  
ATOM   4605 1HB  GLU A 286      -7.085  13.420   6.801  1.00  5.72           H  
ATOM   4606 2HB  GLU A 286      -7.010  11.726   6.434  1.00  5.72           H  
ATOM   4607 1HG  GLU A 286      -7.962  11.219   8.693  1.00  5.72           H  
ATOM   4608 2HG  GLU A 286      -8.097  12.951   8.998  1.00  5.72           H  
ATOM   4609  N   GLU A 287      -5.605  12.781  10.296  1.00  4.60           N  
ATOM   4610  CA  GLU A 287      -5.512  13.619  11.494  1.00  4.60           C  
ATOM   4611  C   GLU A 287      -4.072  13.768  12.030  1.00  4.60           C  
ATOM   4612  O   GLU A 287      -3.850  14.480  13.012  1.00  4.60           O  
ATOM   4613  CB  GLU A 287      -6.396  13.074  12.618  1.00  4.60           C  
ATOM   4614  CG  GLU A 287      -7.894  13.115  12.338  1.00  4.60           C  
ATOM   4615  CD  GLU A 287      -8.728  12.578  13.492  1.00  4.60           C  
ATOM   4616  OE1 GLU A 287      -8.159  12.173  14.479  1.00  4.60           O  
ATOM   4617  OE2 GLU A 287      -9.932  12.586  13.383  1.00  4.60           O  
ATOM   4618  H   GLU A 287      -5.785  11.772  10.374  1.00  4.60           H  
ATOM   4619  HA  GLU A 287      -5.871  14.615  11.234  1.00  4.60           H  
ATOM   4620 1HB  GLU A 287      -6.124  12.035  12.812  1.00  4.60           H  
ATOM   4621 2HB  GLU A 287      -6.210  13.637  13.532  1.00  4.60           H  
ATOM   4622 1HG  GLU A 287      -8.190  14.143  12.132  1.00  4.60           H  
ATOM   4623 2HG  GLU A 287      -8.096  12.521  11.447  1.00  4.60           H  
ATOM   4624  N   ARG A 288      -3.105  13.071  11.427  1.00  3.61           N  
ATOM   4625  CA  ARG A 288      -1.722  13.099  11.900  1.00  3.61           C  
ATOM   4626  C   ARG A 288      -0.873  14.146  11.198  1.00  3.61           C  
ATOM   4627  O   ARG A 288      -1.129  14.521  10.052  1.00  3.61           O  
ATOM   4628  CB  ARG A 288      -1.061  11.743  11.740  1.00  3.61           C  
ATOM   4629  CG  ARG A 288      -1.663  10.635  12.586  1.00  3.61           C  
ATOM   4630  CD  ARG A 288      -0.952   9.342  12.388  1.00  3.61           C  
ATOM   4631  NE  ARG A 288      -1.529   8.271  13.193  1.00  3.61           N  
ATOM   4632  CZ  ARG A 288      -1.154   6.976  13.128  1.00  3.61           C  
ATOM   4633  NH1 ARG A 288      -0.210   6.604  12.293  1.00  3.61           N  
ATOM   4634  NH2 ARG A 288      -1.739   6.079  13.903  1.00  3.61           N  
ATOM   4635  H   ARG A 288      -3.319  12.513  10.606  1.00  3.61           H  
ATOM   4636  HA  ARG A 288      -1.736  13.335  12.963  1.00  3.61           H  
ATOM   4637 1HB  ARG A 288      -1.124  11.430  10.696  1.00  3.61           H  
ATOM   4638 2HB  ARG A 288      -0.005  11.821  11.992  1.00  3.61           H  
ATOM   4639 1HG  ARG A 288      -1.605  10.910  13.638  1.00  3.61           H  
ATOM   4640 2HG  ARG A 288      -2.709  10.499  12.301  1.00  3.61           H  
ATOM   4641 1HD  ARG A 288      -1.009   9.053  11.343  1.00  3.61           H  
ATOM   4642 2HD  ARG A 288       0.091   9.456  12.671  1.00  3.61           H  
ATOM   4643  HE  ARG A 288      -2.260   8.517  13.848  1.00  3.61           H  
ATOM   4644 1HH1 ARG A 288       0.237   7.287  11.694  1.00  3.61           H  
ATOM   4645 2HH1 ARG A 288       0.062   5.634  12.231  1.00  3.61           H  
ATOM   4646 1HH2 ARG A 288      -2.466   6.361  14.547  1.00  3.61           H  
ATOM   4647 2HH2 ARG A 288      -1.459   5.110  13.851  1.00  3.61           H  
ATOM   4648  N   GLY A 289       0.163  14.608  11.886  1.00  2.82           N  
ATOM   4649  CA  GLY A 289       1.081  15.575  11.309  1.00  2.82           C  
ATOM   4650  C   GLY A 289       2.082  16.069  12.327  1.00  2.82           C  
ATOM   4651  O   GLY A 289       2.096  15.615  13.471  1.00  2.82           O  
ATOM   4652  H   GLY A 289       0.321  14.275  12.826  1.00  2.82           H  
ATOM   4653 1HA  GLY A 289       1.620  15.123  10.486  1.00  2.82           H  
ATOM   4654 2HA  GLY A 289       0.521  16.409  10.908  1.00  2.82           H  
ATOM   4655  N   VAL A 290       2.931  16.990  11.906  1.00  2.24           N  
ATOM   4656  CA  VAL A 290       3.964  17.532  12.756  1.00  2.24           C  
ATOM   4657  C   VAL A 290       3.381  18.499  13.783  1.00  2.24           C  
ATOM   4658  O   VAL A 290       2.512  19.335  13.477  1.00  2.24           O  
ATOM   4659  CB  VAL A 290       5.052  18.192  11.911  1.00  2.24           C  
ATOM   4660  CG1 VAL A 290       6.036  18.803  12.777  1.00  2.24           C  
ATOM   4661  CG2 VAL A 290       5.728  17.143  11.036  1.00  2.24           C  
ATOM   4662  H   VAL A 290       2.876  17.340  10.953  1.00  2.24           H  
ATOM   4663  HA  VAL A 290       4.427  16.705  13.295  1.00  2.24           H  
ATOM   4664  HB  VAL A 290       4.622  18.974  11.292  1.00  2.24           H  
ATOM   4665 1HG1 VAL A 290       6.799  19.230  12.161  1.00  2.24           H  
ATOM   4666 2HG1 VAL A 290       5.579  19.569  13.399  1.00  2.24           H  
ATOM   4667 3HG1 VAL A 290       6.452  18.031  13.395  1.00  2.24           H  
ATOM   4668 1HG2 VAL A 290       6.508  17.623  10.444  1.00  2.24           H  
ATOM   4669 2HG2 VAL A 290       6.173  16.372  11.664  1.00  2.24           H  
ATOM   4670 3HG2 VAL A 290       4.994  16.689  10.371  1.00  2.24           H  
ATOM   4671  N   LYS A 291       3.822  18.312  15.017  1.00  1.84           N  
ATOM   4672  CA  LYS A 291       3.357  19.079  16.151  1.00  1.84           C  
ATOM   4673  C   LYS A 291       4.415  20.049  16.692  1.00  1.84           C  
ATOM   4674  O   LYS A 291       5.612  19.848  16.473  1.00  1.84           O  
ATOM   4675  CB  LYS A 291       2.922  18.097  17.213  1.00  1.84           C  
ATOM   4676  CG  LYS A 291       1.749  17.214  16.782  1.00  1.84           C  
ATOM   4677  CD  LYS A 291       1.328  16.220  17.841  1.00  1.84           C  
ATOM   4678  CE  LYS A 291       0.191  15.351  17.323  1.00  1.84           C  
ATOM   4679  NZ  LYS A 291      -0.233  14.332  18.316  1.00  1.84           N  
ATOM   4680  H   LYS A 291       4.519  17.598  15.172  1.00  1.84           H  
ATOM   4681  HA  LYS A 291       2.495  19.669  15.841  1.00  1.84           H  
ATOM   4682 1HB  LYS A 291       3.756  17.473  17.525  1.00  1.84           H  
ATOM   4683 2HB  LYS A 291       2.613  18.663  18.023  1.00  1.84           H  
ATOM   4684 1HG  LYS A 291       0.900  17.846  16.563  1.00  1.84           H  
ATOM   4685 2HG  LYS A 291       2.010  16.670  15.877  1.00  1.84           H  
ATOM   4686 1HD  LYS A 291       2.173  15.593  18.125  1.00  1.84           H  
ATOM   4687 2HD  LYS A 291       0.972  16.750  18.717  1.00  1.84           H  
ATOM   4688 1HE  LYS A 291      -0.658  15.990  17.085  1.00  1.84           H  
ATOM   4689 2HE  LYS A 291       0.518  14.846  16.412  1.00  1.84           H  
ATOM   4690 1HZ  LYS A 291      -0.987  13.782  17.928  1.00  1.84           H  
ATOM   4691 2HZ  LYS A 291       0.549  13.730  18.529  1.00  1.84           H  
ATOM   4692 3HZ  LYS A 291      -0.548  14.790  19.160  1.00  1.84           H  
ATOM   4693  N   LEU A 292       3.960  21.081  17.416  1.00  1.58           N  
ATOM   4694  CA  LEU A 292       4.851  22.074  18.038  1.00  1.58           C  
ATOM   4695  C   LEU A 292       4.371  22.336  19.479  1.00  1.58           C  
ATOM   4696  O   LEU A 292       3.161  22.413  19.719  1.00  1.58           O  
ATOM   4697  CB  LEU A 292       4.849  23.379  17.233  1.00  1.58           C  
ATOM   4698  CG  LEU A 292       5.891  24.406  17.710  1.00  1.58           C  
ATOM   4699  CD1 LEU A 292       7.265  23.847  17.365  1.00  1.58           C  
ATOM   4700  CD2 LEU A 292       5.727  25.784  17.104  1.00  1.58           C  
ATOM   4701  H   LEU A 292       2.949  21.174  17.523  1.00  1.58           H  
ATOM   4702  HA  LEU A 292       5.863  21.675  18.075  1.00  1.58           H  
ATOM   4703 1HB  LEU A 292       5.047  23.124  16.214  1.00  1.58           H  
ATOM   4704 2HB  LEU A 292       3.865  23.833  17.305  1.00  1.58           H  
ATOM   4705  HG  LEU A 292       5.793  24.495  18.770  1.00  1.58           H  
ATOM   4706 1HD1 LEU A 292       8.040  24.509  17.709  1.00  1.58           H  
ATOM   4707 2HD1 LEU A 292       7.390  22.870  17.839  1.00  1.58           H  
ATOM   4708 3HD1 LEU A 292       7.344  23.739  16.289  1.00  1.58           H  
ATOM   4709 1HD2 LEU A 292       6.484  26.438  17.517  1.00  1.58           H  
ATOM   4710 2HD2 LEU A 292       5.830  25.757  16.046  1.00  1.58           H  
ATOM   4711 3HD2 LEU A 292       4.775  26.169  17.350  1.00  1.58           H  
ATOM   4712  N   GLY A 293       5.282  22.384  20.464  1.00  1.41           N  
ATOM   4713  CA  GLY A 293       4.815  22.525  21.845  1.00  1.41           C  
ATOM   4714  C   GLY A 293       4.498  23.961  22.233  1.00  1.41           C  
ATOM   4715  O   GLY A 293       5.080  24.896  21.682  1.00  1.41           O  
ATOM   4716  H   GLY A 293       6.299  22.383  20.289  1.00  1.41           H  
ATOM   4717 1HA  GLY A 293       3.938  21.904  21.993  1.00  1.41           H  
ATOM   4718 2HA  GLY A 293       5.582  22.135  22.514  1.00  1.41           H  
ATOM   4719  N   LEU A 294       3.681  24.137  23.276  1.00  1.29           N  
ATOM   4720  CA  LEU A 294       3.360  25.475  23.785  1.00  1.29           C  
ATOM   4721  C   LEU A 294       4.657  26.226  24.099  1.00  1.29           C  
ATOM   4722  O   LEU A 294       4.800  27.409  23.785  1.00  1.29           O  
ATOM   4723  CB  LEU A 294       2.452  25.379  25.023  1.00  1.29           C  
ATOM   4724  CG  LEU A 294       1.997  26.722  25.645  1.00  1.29           C  
ATOM   4725  CD1 LEU A 294       1.179  27.504  24.634  1.00  1.29           C  
ATOM   4726  CD2 LEU A 294       1.170  26.454  26.894  1.00  1.29           C  
ATOM   4727  H   LEU A 294       3.243  23.315  23.694  1.00  1.29           H  
ATOM   4728  HA  LEU A 294       2.818  26.023  23.020  1.00  1.29           H  
ATOM   4729 1HB  LEU A 294       1.554  24.816  24.754  1.00  1.29           H  
ATOM   4730 2HB  LEU A 294       2.976  24.819  25.797  1.00  1.29           H  
ATOM   4731  HG  LEU A 294       2.868  27.306  25.900  1.00  1.29           H  
ATOM   4732 1HD1 LEU A 294       0.871  28.461  25.064  1.00  1.29           H  
ATOM   4733 2HD1 LEU A 294       1.789  27.675  23.751  1.00  1.29           H  
ATOM   4734 3HD1 LEU A 294       0.308  26.942  24.360  1.00  1.29           H  
ATOM   4735 1HD2 LEU A 294       0.860  27.397  27.331  1.00  1.29           H  
ATOM   4736 2HD2 LEU A 294       0.287  25.867  26.628  1.00  1.29           H  
ATOM   4737 3HD2 LEU A 294       1.768  25.899  27.615  1.00  1.29           H  
ATOM   4738  N   GLY A 295       5.613  25.509  24.697  1.00  1.20           N  
ATOM   4739  CA  GLY A 295       6.915  26.048  25.072  1.00  1.20           C  
ATOM   4740  C   GLY A 295       7.734  26.565  23.884  1.00  1.20           C  
ATOM   4741  O   GLY A 295       8.599  27.425  24.060  1.00  1.20           O  
ATOM   4742  H   GLY A 295       5.416  24.541  24.903  1.00  1.20           H  
ATOM   4743 1HA  GLY A 295       6.775  26.853  25.790  1.00  1.20           H  
ATOM   4744 2HA  GLY A 295       7.481  25.273  25.587  1.00  1.20           H  
ATOM   4745  N   ASP A 296       7.463  26.069  22.671  1.00  1.12           N  
ATOM   4746  CA  ASP A 296       8.202  26.505  21.496  1.00  1.12           C  
ATOM   4747  C   ASP A 296       7.580  27.792  20.999  1.00  1.12           C  
ATOM   4748  O   ASP A 296       8.277  28.720  20.591  1.00  1.12           O  
ATOM   4749  CB  ASP A 296       8.117  25.475  20.375  1.00  1.12           C  
ATOM   4750  CG  ASP A 296       8.815  24.119  20.612  1.00  1.12           C  
ATOM   4751  OD1 ASP A 296      10.005  24.144  20.747  1.00  1.12           O  
ATOM   4752  OD2 ASP A 296       8.158  23.064  20.613  1.00  1.12           O  
ATOM   4753  H   ASP A 296       6.709  25.406  22.544  1.00  1.12           H  
ATOM   4754  HA  ASP A 296       9.243  26.684  21.763  1.00  1.12           H  
ATOM   4755 1HB  ASP A 296       7.086  25.287  20.224  1.00  1.12           H  
ATOM   4756 2HB  ASP A 296       8.506  25.918  19.470  1.00  1.12           H  
ATOM   4757  N   PHE A 297       6.258  27.901  21.121  1.00  1.04           N  
ATOM   4758  CA  PHE A 297       5.605  29.126  20.673  1.00  1.04           C  
ATOM   4759  C   PHE A 297       6.085  30.264  21.573  1.00  1.04           C  
ATOM   4760  O   PHE A 297       6.405  31.365  21.104  1.00  1.04           O  
ATOM   4761  CB  PHE A 297       4.086  29.004  20.781  1.00  1.04           C  
ATOM   4762  CG  PHE A 297       3.419  28.136  19.758  1.00  1.04           C  
ATOM   4763  CD1 PHE A 297       3.181  26.826  20.036  1.00  1.04           C  
ATOM   4764  CD2 PHE A 297       3.008  28.628  18.551  1.00  1.04           C  
ATOM   4765  CE1 PHE A 297       2.555  25.999  19.146  1.00  1.04           C  
ATOM   4766  CE2 PHE A 297       2.377  27.811  17.641  1.00  1.04           C  
ATOM   4767  CZ  PHE A 297       2.145  26.496  17.935  1.00  1.04           C  
ATOM   4768  H   PHE A 297       5.718  27.109  21.481  1.00  1.04           H  
ATOM   4769  HA  PHE A 297       5.890  29.337  19.642  1.00  1.04           H  
ATOM   4770 1HB  PHE A 297       3.829  28.612  21.765  1.00  1.04           H  
ATOM   4771 2HB  PHE A 297       3.649  29.990  20.718  1.00  1.04           H  
ATOM   4772  HD1 PHE A 297       3.501  26.454  20.981  1.00  1.04           H  
ATOM   4773  HD2 PHE A 297       3.186  29.669  18.323  1.00  1.04           H  
ATOM   4774  HE1 PHE A 297       2.395  24.958  19.409  1.00  1.04           H  
ATOM   4775  HE2 PHE A 297       2.068  28.205  16.692  1.00  1.04           H  
ATOM   4776  HZ  PHE A 297       1.653  25.861  17.214  1.00  1.04           H  
ATOM   4777  N   ILE A 298       6.199  29.961  22.872  1.00  0.97           N  
ATOM   4778  CA  ILE A 298       6.661  30.927  23.860  1.00  0.97           C  
ATOM   4779  C   ILE A 298       8.107  31.289  23.606  1.00  0.97           C  
ATOM   4780  O   ILE A 298       8.464  32.464  23.581  1.00  0.97           O  
ATOM   4781  CB  ILE A 298       6.533  30.350  25.271  1.00  0.97           C  
ATOM   4782  CG1 ILE A 298       5.079  30.183  25.577  1.00  0.97           C  
ATOM   4783  CG2 ILE A 298       7.171  31.327  26.294  1.00  0.97           C  
ATOM   4784  CD1 ILE A 298       4.773  29.336  26.752  1.00  0.97           C  
ATOM   4785  H   ILE A 298       5.908  29.030  23.183  1.00  0.97           H  
ATOM   4786  HA  ILE A 298       6.050  31.826  23.786  1.00  0.97           H  
ATOM   4787  HB  ILE A 298       7.015  29.377  25.323  1.00  0.97           H  
ATOM   4788 1HG1 ILE A 298       4.697  31.172  25.774  1.00  0.97           H  
ATOM   4789 2HG1 ILE A 298       4.570  29.771  24.705  1.00  0.97           H  
ATOM   4790 1HG2 ILE A 298       7.064  30.925  27.299  1.00  0.97           H  
ATOM   4791 2HG2 ILE A 298       8.228  31.456  26.067  1.00  0.97           H  
ATOM   4792 3HG2 ILE A 298       6.667  32.296  26.238  1.00  0.97           H  
ATOM   4793 1HD1 ILE A 298       3.697  29.310  26.914  1.00  0.97           H  
ATOM   4794 2HD1 ILE A 298       5.138  28.331  26.581  1.00  0.97           H  
ATOM   4795 3HD1 ILE A 298       5.252  29.745  27.592  1.00  0.97           H  
ATOM   4796  N   PHE A 299       8.944  30.284  23.386  1.00  0.91           N  
ATOM   4797  CA  PHE A 299      10.352  30.517  23.151  1.00  0.91           C  
ATOM   4798  C   PHE A 299      10.555  31.480  21.984  1.00  0.91           C  
ATOM   4799  O   PHE A 299      11.298  32.462  22.097  1.00  0.91           O  
ATOM   4800  CB  PHE A 299      11.049  29.233  22.761  1.00  0.91           C  
ATOM   4801  CG  PHE A 299      12.459  29.415  22.638  1.00  0.91           C  
ATOM   4802  CD1 PHE A 299      13.263  28.981  23.639  1.00  0.91           C  
ATOM   4803  CD2 PHE A 299      13.006  30.093  21.572  1.00  0.91           C  
ATOM   4804  CE1 PHE A 299      14.580  29.169  23.568  1.00  0.91           C  
ATOM   4805  CE2 PHE A 299      14.322  30.314  21.508  1.00  0.91           C  
ATOM   4806  CZ  PHE A 299      15.119  29.845  22.508  1.00  0.91           C  
ATOM   4807  H   PHE A 299       8.618  29.319  23.424  1.00  0.91           H  
ATOM   4808  HA  PHE A 299      10.799  30.941  24.051  1.00  0.91           H  
ATOM   4809 1HB  PHE A 299      10.862  28.461  23.503  1.00  0.91           H  
ATOM   4810 2HB  PHE A 299      10.661  28.879  21.809  1.00  0.91           H  
ATOM   4811  HD1 PHE A 299      12.824  28.462  24.488  1.00  0.91           H  
ATOM   4812  HD2 PHE A 299      12.371  30.460  20.793  1.00  0.91           H  
ATOM   4813  HE1 PHE A 299      15.202  28.798  24.353  1.00  0.91           H  
ATOM   4814  HE2 PHE A 299      14.742  30.857  20.670  1.00  0.91           H  
ATOM   4815  HZ  PHE A 299      16.192  30.007  22.466  1.00  0.91           H  
ATOM   4816  N   TYR A 300       9.895  31.181  20.851  1.00  0.87           N  
ATOM   4817  CA  TYR A 300      10.044  31.963  19.629  1.00  0.87           C  
ATOM   4818  C   TYR A 300       9.605  33.389  19.869  1.00  0.87           C  
ATOM   4819  O   TYR A 300      10.269  34.343  19.444  1.00  0.87           O  
ATOM   4820  CB  TYR A 300       9.184  31.338  18.526  1.00  0.87           C  
ATOM   4821  CG  TYR A 300       9.667  29.970  18.118  1.00  0.87           C  
ATOM   4822  CD1 TYR A 300       8.787  29.019  17.594  1.00  0.87           C  
ATOM   4823  CD2 TYR A 300      10.980  29.651  18.302  1.00  0.87           C  
ATOM   4824  CE1 TYR A 300       9.241  27.771  17.257  1.00  0.87           C  
ATOM   4825  CE2 TYR A 300      11.425  28.414  17.979  1.00  0.87           C  
ATOM   4826  CZ  TYR A 300      10.562  27.464  17.454  1.00  0.87           C  
ATOM   4827  OH  TYR A 300      11.026  26.213  17.126  1.00  0.87           O  
ATOM   4828  H   TYR A 300       9.284  30.363  20.834  1.00  0.87           H  
ATOM   4829  HA  TYR A 300      11.092  31.972  19.334  1.00  0.87           H  
ATOM   4830 1HB  TYR A 300       8.155  31.240  18.885  1.00  0.87           H  
ATOM   4831 2HB  TYR A 300       9.167  31.982  17.653  1.00  0.87           H  
ATOM   4832  HD1 TYR A 300       7.750  29.259  17.463  1.00  0.87           H  
ATOM   4833  HD2 TYR A 300      11.666  30.384  18.711  1.00  0.87           H  
ATOM   4834  HE1 TYR A 300       8.563  27.030  16.850  1.00  0.87           H  
ATOM   4835  HE2 TYR A 300      12.468  28.178  18.142  1.00  0.87           H  
ATOM   4836  HH  TYR A 300      10.276  25.627  16.972  1.00  0.87           H  
ATOM   4837  N   SER A 301       8.509  33.521  20.610  1.00  0.83           N  
ATOM   4838  CA  SER A 301       7.931  34.792  20.961  1.00  0.83           C  
ATOM   4839  C   SER A 301       8.860  35.609  21.847  1.00  0.83           C  
ATOM   4840  O   SER A 301       9.015  36.814  21.640  1.00  0.83           O  
ATOM   4841  CB  SER A 301       6.632  34.527  21.650  1.00  0.83           C  
ATOM   4842  OG  SER A 301       5.748  33.930  20.781  1.00  0.83           O  
ATOM   4843  H   SER A 301       8.012  32.684  20.924  1.00  0.83           H  
ATOM   4844  HA  SER A 301       7.743  35.355  20.049  1.00  0.83           H  
ATOM   4845 1HB  SER A 301       6.784  33.890  22.503  1.00  0.83           H  
ATOM   4846 2HB  SER A 301       6.239  35.423  21.992  1.00  0.83           H  
ATOM   4847  HG  SER A 301       6.037  32.992  20.714  1.00  0.83           H  
ATOM   4848  N   VAL A 302       9.524  34.954  22.807  1.00  0.80           N  
ATOM   4849  CA  VAL A 302      10.455  35.665  23.669  1.00  0.80           C  
ATOM   4850  C   VAL A 302      11.655  36.146  22.881  1.00  0.80           C  
ATOM   4851  O   VAL A 302      12.083  37.284  23.042  1.00  0.80           O  
ATOM   4852  CB  VAL A 302      10.981  34.819  24.831  1.00  0.80           C  
ATOM   4853  CG1 VAL A 302      12.085  35.603  25.556  1.00  0.80           C  
ATOM   4854  CG2 VAL A 302       9.899  34.533  25.807  1.00  0.80           C  
ATOM   4855  H   VAL A 302       9.354  33.959  22.950  1.00  0.80           H  
ATOM   4856  HA  VAL A 302       9.938  36.515  24.091  1.00  0.80           H  
ATOM   4857  HB  VAL A 302      11.381  33.894  24.431  1.00  0.80           H  
ATOM   4858 1HG1 VAL A 302      12.480  35.009  26.379  1.00  0.80           H  
ATOM   4859 2HG1 VAL A 302      12.877  35.834  24.861  1.00  0.80           H  
ATOM   4860 3HG1 VAL A 302      11.671  36.531  25.944  1.00  0.80           H  
ATOM   4861 1HG2 VAL A 302      10.300  33.939  26.615  1.00  0.80           H  
ATOM   4862 2HG2 VAL A 302       9.530  35.480  26.191  1.00  0.80           H  
ATOM   4863 3HG2 VAL A 302       9.100  33.995  25.328  1.00  0.80           H  
ATOM   4864  N   LEU A 303      12.207  35.293  22.018  1.00  0.79           N  
ATOM   4865  CA  LEU A 303      13.377  35.692  21.246  1.00  0.79           C  
ATOM   4866  C   LEU A 303      13.072  36.902  20.354  1.00  0.79           C  
ATOM   4867  O   LEU A 303      13.833  37.880  20.346  1.00  0.79           O  
ATOM   4868  CB  LEU A 303      13.908  34.497  20.429  1.00  0.79           C  
ATOM   4869  CG  LEU A 303      15.134  34.783  19.509  1.00  0.79           C  
ATOM   4870  CD1 LEU A 303      16.298  35.307  20.344  1.00  0.79           C  
ATOM   4871  CD2 LEU A 303      15.576  33.478  18.821  1.00  0.79           C  
ATOM   4872  H   LEU A 303      11.820  34.352  21.919  1.00  0.79           H  
ATOM   4873  HA  LEU A 303      14.157  35.984  21.946  1.00  0.79           H  
ATOM   4874 1HB  LEU A 303      14.174  33.697  21.118  1.00  0.79           H  
ATOM   4875 2HB  LEU A 303      13.093  34.135  19.797  1.00  0.79           H  
ATOM   4876  HG  LEU A 303      14.865  35.533  18.761  1.00  0.79           H  
ATOM   4877 1HD1 LEU A 303      17.146  35.503  19.690  1.00  0.79           H  
ATOM   4878 2HD1 LEU A 303      16.003  36.232  20.843  1.00  0.79           H  
ATOM   4879 3HD1 LEU A 303      16.576  34.564  21.090  1.00  0.79           H  
ATOM   4880 1HD2 LEU A 303      16.438  33.688  18.191  1.00  0.79           H  
ATOM   4881 2HD2 LEU A 303      15.854  32.743  19.576  1.00  0.79           H  
ATOM   4882 3HD2 LEU A 303      14.770  33.082  18.214  1.00  0.79           H  
ATOM   4883  N   VAL A 304      11.962  36.862  19.618  1.00  0.78           N  
ATOM   4884  CA  VAL A 304      11.639  37.990  18.756  1.00  0.78           C  
ATOM   4885  C   VAL A 304      11.203  39.208  19.551  1.00  0.78           C  
ATOM   4886  O   VAL A 304      11.593  40.330  19.228  1.00  0.78           O  
ATOM   4887  CB  VAL A 304      10.570  37.643  17.740  1.00  0.78           C  
ATOM   4888  CG1 VAL A 304      10.185  38.853  16.990  1.00  0.78           C  
ATOM   4889  CG2 VAL A 304      11.117  36.688  16.822  1.00  0.78           C  
ATOM   4890  H   VAL A 304      11.352  36.041  19.645  1.00  0.78           H  
ATOM   4891  HA  VAL A 304      12.538  38.252  18.199  1.00  0.78           H  
ATOM   4892  HB  VAL A 304       9.683  37.242  18.247  1.00  0.78           H  
ATOM   4893 1HG1 VAL A 304       9.419  38.607  16.254  1.00  0.78           H  
ATOM   4894 2HG1 VAL A 304       9.812  39.569  17.690  1.00  0.78           H  
ATOM   4895 3HG1 VAL A 304      11.065  39.255  16.482  1.00  0.78           H  
ATOM   4896 1HG2 VAL A 304      10.391  36.465  16.091  1.00  0.78           H  
ATOM   4897 2HG2 VAL A 304      11.987  37.105  16.342  1.00  0.78           H  
ATOM   4898 3HG2 VAL A 304      11.388  35.807  17.385  1.00  0.78           H  
ATOM   4899  N   GLY A 305      10.374  39.009  20.569  1.00  0.80           N  
ATOM   4900  CA  GLY A 305       9.942  40.117  21.388  1.00  0.80           C  
ATOM   4901  C   GLY A 305      11.142  40.790  22.044  1.00  0.80           C  
ATOM   4902  O   GLY A 305      11.209  42.016  22.095  1.00  0.80           O  
ATOM   4903  H   GLY A 305      10.045  38.079  20.810  1.00  0.80           H  
ATOM   4904 1HA  GLY A 305       9.391  40.832  20.778  1.00  0.80           H  
ATOM   4905 2HA  GLY A 305       9.267  39.746  22.147  1.00  0.80           H  
ATOM   4906  N   LYS A 306      12.124  40.003  22.494  1.00  0.83           N  
ATOM   4907  CA  LYS A 306      13.324  40.565  23.081  1.00  0.83           C  
ATOM   4908  C   LYS A 306      13.975  41.451  22.033  1.00  0.83           C  
ATOM   4909  O   LYS A 306      14.370  42.578  22.325  1.00  0.83           O  
ATOM   4910  CB  LYS A 306      14.280  39.471  23.562  1.00  0.83           C  
ATOM   4911  CG  LYS A 306      15.551  39.970  24.240  1.00  0.83           C  
ATOM   4912  CD  LYS A 306      16.401  38.798  24.736  1.00  0.83           C  
ATOM   4913  CE  LYS A 306      17.622  39.269  25.520  1.00  0.83           C  
ATOM   4914  NZ  LYS A 306      18.627  39.961  24.663  1.00  0.83           N  
ATOM   4915  H   LYS A 306      12.035  38.992  22.455  1.00  0.83           H  
ATOM   4916  HA  LYS A 306      13.046  41.183  23.933  1.00  0.83           H  
ATOM   4917 1HB  LYS A 306      13.758  38.825  24.270  1.00  0.83           H  
ATOM   4918 2HB  LYS A 306      14.571  38.847  22.714  1.00  0.83           H  
ATOM   4919 1HG  LYS A 306      16.132  40.564  23.531  1.00  0.83           H  
ATOM   4920 2HG  LYS A 306      15.287  40.600  25.089  1.00  0.83           H  
ATOM   4921 1HD  LYS A 306      15.794  38.155  25.374  1.00  0.83           H  
ATOM   4922 2HD  LYS A 306      16.735  38.212  23.881  1.00  0.83           H  
ATOM   4923 1HE  LYS A 306      17.297  39.955  26.302  1.00  0.83           H  
ATOM   4924 2HE  LYS A 306      18.089  38.407  25.982  1.00  0.83           H  
ATOM   4925 1HZ  LYS A 306      19.409  40.247  25.239  1.00  0.83           H  
ATOM   4926 2HZ  LYS A 306      18.947  39.333  23.942  1.00  0.83           H  
ATOM   4927 3HZ  LYS A 306      18.203  40.777  24.240  1.00  0.83           H  
ATOM   4928  N   ALA A 307      14.071  40.970  20.792  1.00  0.90           N  
ATOM   4929  CA  ALA A 307      14.651  41.797  19.745  1.00  0.90           C  
ATOM   4930  C   ALA A 307      13.862  43.100  19.578  1.00  0.90           C  
ATOM   4931  O   ALA A 307      14.449  44.163  19.400  1.00  0.90           O  
ATOM   4932  CB  ALA A 307      14.691  41.023  18.437  1.00  0.90           C  
ATOM   4933  H   ALA A 307      13.761  40.019  20.580  1.00  0.90           H  
ATOM   4934  HA  ALA A 307      15.653  42.068  20.046  1.00  0.90           H  
ATOM   4935 1HB  ALA A 307      15.141  41.640  17.672  1.00  0.90           H  
ATOM   4936 2HB  ALA A 307      15.272  40.113  18.570  1.00  0.90           H  
ATOM   4937 3HB  ALA A 307      13.692  40.762  18.136  1.00  0.90           H  
ATOM   4938  N   ALA A 308      12.535  43.035  19.675  1.00  1.02           N  
ATOM   4939  CA  ALA A 308      11.715  44.242  19.587  1.00  1.02           C  
ATOM   4940  C   ALA A 308      11.990  45.204  20.748  1.00  1.02           C  
ATOM   4941  O   ALA A 308      11.900  46.427  20.594  1.00  1.02           O  
ATOM   4942  CB  ALA A 308      10.251  43.873  19.554  1.00  1.02           C  
ATOM   4943  H   ALA A 308      12.092  42.124  19.790  1.00  1.02           H  
ATOM   4944  HA  ALA A 308      11.972  44.756  18.664  1.00  1.02           H  
ATOM   4945 1HB  ALA A 308       9.644  44.764  19.453  1.00  1.02           H  
ATOM   4946 2HB  ALA A 308      10.098  43.225  18.705  1.00  1.02           H  
ATOM   4947 3HB  ALA A 308       9.975  43.361  20.461  1.00  1.02           H  
ATOM   4948  N   ALA A 309      12.263  44.638  21.921  1.00  1.19           N  
ATOM   4949  CA  ALA A 309      12.502  45.378  23.152  1.00  1.19           C  
ATOM   4950  C   ALA A 309      13.945  45.877  23.342  1.00  1.19           C  
ATOM   4951  O   ALA A 309      14.152  46.869  24.046  1.00  1.19           O  
ATOM   4952  CB  ALA A 309      12.145  44.494  24.336  1.00  1.19           C  
ATOM   4953  H   ALA A 309      12.283  43.621  21.963  1.00  1.19           H  
ATOM   4954  HA  ALA A 309      11.848  46.248  23.144  1.00  1.19           H  
ATOM   4955 1HB  ALA A 309      12.274  45.052  25.261  1.00  1.19           H  
ATOM   4956 2HB  ALA A 309      11.114  44.165  24.253  1.00  1.19           H  
ATOM   4957 3HB  ALA A 309      12.797  43.627  24.340  1.00  1.19           H  
ATOM   4958  N   THR A 310      14.935  45.194  22.750  1.00  1.40           N  
ATOM   4959  CA  THR A 310      16.348  45.502  23.019  1.00  1.40           C  
ATOM   4960  C   THR A 310      17.192  46.042  21.856  1.00  1.40           C  
ATOM   4961  O   THR A 310      16.863  45.895  20.682  1.00  1.40           O  
ATOM   4962  CB  THR A 310      17.054  44.223  23.543  1.00  1.40           C  
ATOM   4963  OG1 THR A 310      17.049  43.183  22.512  1.00  1.40           O  
ATOM   4964  CG2 THR A 310      16.317  43.696  24.771  1.00  1.40           C  
ATOM   4965  H   THR A 310      14.700  44.391  22.170  1.00  1.40           H  
ATOM   4966  HA  THR A 310      16.373  46.250  23.812  1.00  1.40           H  
ATOM   4967  HB  THR A 310      18.082  44.460  23.815  1.00  1.40           H  
ATOM   4968  HG1 THR A 310      16.106  42.957  22.314  1.00  1.40           H  
ATOM   4969 1HG2 THR A 310      16.819  42.808  25.143  1.00  1.40           H  
ATOM   4970 2HG2 THR A 310      16.314  44.462  25.539  1.00  1.40           H  
ATOM   4971 3HG2 THR A 310      15.296  43.449  24.511  1.00  1.40           H  
ATOM   4972  N   GLY A 311      18.342  46.624  22.216  1.00  1.60           N  
ATOM   4973  CA  GLY A 311      19.342  47.091  21.253  1.00  1.60           C  
ATOM   4974  C   GLY A 311      18.898  48.311  20.452  1.00  1.60           C  
ATOM   4975  O   GLY A 311      18.016  49.065  20.868  1.00  1.60           O  
ATOM   4976  H   GLY A 311      18.536  46.731  23.202  1.00  1.60           H  
ATOM   4977 1HA  GLY A 311      20.266  47.325  21.781  1.00  1.60           H  
ATOM   4978 2HA  GLY A 311      19.577  46.279  20.565  1.00  1.60           H  
ATOM   4979  N   SER A 312      19.557  48.511  19.315  1.00  1.75           N  
ATOM   4980  CA  SER A 312      19.284  49.626  18.418  1.00  1.75           C  
ATOM   4981  C   SER A 312      18.996  49.027  17.054  1.00  1.75           C  
ATOM   4982  O   SER A 312      19.490  47.949  16.741  1.00  1.75           O  
ATOM   4983  CB  SER A 312      20.469  50.562  18.356  1.00  1.75           C  
ATOM   4984  OG  SER A 312      20.731  51.125  19.614  1.00  1.75           O  
ATOM   4985  H   SER A 312      20.275  47.847  19.055  1.00  1.75           H  
ATOM   4986  HA  SER A 312      18.402  50.167  18.763  1.00  1.75           H  
ATOM   4987 1HB  SER A 312      21.347  50.019  18.003  1.00  1.75           H  
ATOM   4988 2HB  SER A 312      20.264  51.353  17.638  1.00  1.75           H  
ATOM   4989  HG  SER A 312      19.887  51.460  19.937  1.00  1.75           H  
ATOM   4990  N   GLY A 313      18.171  49.681  16.237  1.00  1.78           N  
ATOM   4991  CA  GLY A 313      17.875  49.106  14.921  1.00  1.78           C  
ATOM   4992  C   GLY A 313      16.975  47.893  15.140  1.00  1.78           C  
ATOM   4993  O   GLY A 313      16.910  46.968  14.317  1.00  1.78           O  
ATOM   4994  H   GLY A 313      17.763  50.564  16.513  1.00  1.78           H  
ATOM   4995 1HA  GLY A 313      17.370  49.843  14.295  1.00  1.78           H  
ATOM   4996 2HA  GLY A 313      18.791  48.812  14.418  1.00  1.78           H  
ATOM   4997  N   ASP A 314      16.292  47.925  16.278  1.00  1.69           N  
ATOM   4998  CA  ASP A 314      15.417  46.893  16.779  1.00  1.69           C  
ATOM   4999  C   ASP A 314      14.473  46.337  15.737  1.00  1.69           C  
ATOM   5000  O   ASP A 314      14.358  45.132  15.603  1.00  1.69           O  
ATOM   5001  CB  ASP A 314      14.659  47.468  17.962  1.00  1.69           C  
ATOM   5002  CG  ASP A 314      13.964  48.798  17.612  1.00  1.69           C  
ATOM   5003  OD1 ASP A 314      14.157  49.292  16.510  1.00  1.69           O  
ATOM   5004  OD2 ASP A 314      13.224  49.302  18.436  1.00  1.69           O  
ATOM   5005  H   ASP A 314      16.423  48.736  16.862  1.00  1.69           H  
ATOM   5006  HA  ASP A 314      16.038  46.075  17.148  1.00  1.69           H  
ATOM   5007 1HB  ASP A 314      13.911  46.746  18.304  1.00  1.69           H  
ATOM   5008 2HB  ASP A 314      15.358  47.628  18.795  1.00  1.69           H  
ATOM   5009  N   TRP A 315      13.831  47.193  14.972  1.00  1.51           N  
ATOM   5010  CA  TRP A 315      12.883  46.741  13.963  1.00  1.51           C  
ATOM   5011  C   TRP A 315      13.543  45.866  12.898  1.00  1.51           C  
ATOM   5012  O   TRP A 315      12.954  44.884  12.436  1.00  1.51           O  
ATOM   5013  CB  TRP A 315      12.171  47.928  13.332  1.00  1.51           C  
ATOM   5014  CG  TRP A 315      11.134  47.550  12.330  1.00  1.51           C  
ATOM   5015  CD1 TRP A 315      11.072  47.929  11.022  1.00  1.51           C  
ATOM   5016  CD2 TRP A 315      10.010  46.667  12.548  1.00  1.51           C  
ATOM   5017  NE1 TRP A 315       9.966  47.378  10.425  1.00  1.51           N  
ATOM   5018  CE2 TRP A 315       9.307  46.598  11.346  1.00  1.51           C  
ATOM   5019  CE3 TRP A 315       9.552  45.940  13.654  1.00  1.51           C  
ATOM   5020  CZ2 TRP A 315       8.159  45.835  11.214  1.00  1.51           C  
ATOM   5021  CZ3 TRP A 315       8.411  45.173  13.515  1.00  1.51           C  
ATOM   5022  CH2 TRP A 315       7.731  45.122  12.332  1.00  1.51           C  
ATOM   5023  H   TRP A 315      13.982  48.182  15.160  1.00  1.51           H  
ATOM   5024  HA  TRP A 315      12.125  46.141  14.465  1.00  1.51           H  
ATOM   5025 1HB  TRP A 315      11.702  48.526  14.115  1.00  1.51           H  
ATOM   5026 2HB  TRP A 315      12.908  48.561  12.836  1.00  1.51           H  
ATOM   5027  HD1 TRP A 315      11.787  48.586  10.530  1.00  1.51           H  
ATOM   5028  HE1 TRP A 315       9.688  47.514   9.462  1.00  1.51           H  
ATOM   5029  HE3 TRP A 315      10.087  45.977  14.604  1.00  1.51           H  
ATOM   5030  HZ2 TRP A 315       7.608  45.776  10.278  1.00  1.51           H  
ATOM   5031  HZ3 TRP A 315       8.067  44.614  14.371  1.00  1.51           H  
ATOM   5032  HH2 TRP A 315       6.835  44.506  12.263  1.00  1.51           H  
ATOM   5033  N   ASN A 316      14.762  46.212  12.476  1.00  1.30           N  
ATOM   5034  CA  ASN A 316      15.406  45.422  11.437  1.00  1.30           C  
ATOM   5035  C   ASN A 316      15.802  44.081  12.041  1.00  1.30           C  
ATOM   5036  O   ASN A 316      15.697  43.032  11.395  1.00  1.30           O  
ATOM   5037  CB  ASN A 316      16.624  46.156  10.896  1.00  1.30           C  
ATOM   5038  CG  ASN A 316      16.256  47.369  10.065  1.00  1.30           C  
ATOM   5039  OD1 ASN A 316      15.165  47.453   9.484  1.00  1.30           O  
ATOM   5040  ND2 ASN A 316      17.150  48.328  10.019  1.00  1.30           N  
ATOM   5041  H   ASN A 316      15.266  46.975  12.918  1.00  1.30           H  
ATOM   5042  HA  ASN A 316      14.695  45.234  10.632  1.00  1.30           H  
ATOM   5043 1HB  ASN A 316      17.253  46.475  11.727  1.00  1.30           H  
ATOM   5044 2HB  ASN A 316      17.218  45.476  10.282  1.00  1.30           H  
ATOM   5045 1HD2 ASN A 316      16.964  49.166   9.505  1.00  1.30           H  
ATOM   5046 2HD2 ASN A 316      18.017  48.228  10.505  1.00  1.30           H  
ATOM   5047  N   THR A 317      16.212  44.131  13.313  1.00  1.11           N  
ATOM   5048  CA  THR A 317      16.646  42.961  14.062  1.00  1.11           C  
ATOM   5049  C   THR A 317      15.458  42.031  14.310  1.00  1.11           C  
ATOM   5050  O   THR A 317      15.557  40.813  14.148  1.00  1.11           O  
ATOM   5051  CB  THR A 317      17.280  43.385  15.399  1.00  1.11           C  
ATOM   5052  OG1 THR A 317      18.392  44.261  15.155  1.00  1.11           O  
ATOM   5053  CG2 THR A 317      17.792  42.160  16.107  1.00  1.11           C  
ATOM   5054  H   THR A 317      16.263  45.047  13.765  1.00  1.11           H  
ATOM   5055  HA  THR A 317      17.383  42.412  13.486  1.00  1.11           H  
ATOM   5056  HB  THR A 317      16.547  43.888  16.021  1.00  1.11           H  
ATOM   5057  HG1 THR A 317      18.064  45.109  14.796  1.00  1.11           H  
ATOM   5058 1HG2 THR A 317      18.249  42.453  17.050  1.00  1.11           H  
ATOM   5059 2HG2 THR A 317      16.973  41.482  16.291  1.00  1.11           H  
ATOM   5060 3HG2 THR A 317      18.536  41.667  15.482  1.00  1.11           H  
ATOM   5061  N   THR A 318      14.328  42.623  14.681  1.00  0.97           N  
ATOM   5062  CA  THR A 318      13.097  41.924  14.994  1.00  0.97           C  
ATOM   5063  C   THR A 318      12.650  41.131  13.794  1.00  0.97           C  
ATOM   5064  O   THR A 318      12.381  39.931  13.896  1.00  0.97           O  
ATOM   5065  CB  THR A 318      11.989  42.936  15.349  1.00  0.97           C  
ATOM   5066  OG1 THR A 318      12.378  43.683  16.483  1.00  0.97           O  
ATOM   5067  CG2 THR A 318      10.709  42.247  15.658  1.00  0.97           C  
ATOM   5068  H   THR A 318      14.332  43.625  14.786  1.00  0.97           H  
ATOM   5069  HA  THR A 318      13.267  41.243  15.824  1.00  0.97           H  
ATOM   5070  HB  THR A 318      11.842  43.612  14.509  1.00  0.97           H  
ATOM   5071  HG1 THR A 318      13.244  44.095  16.309  1.00  0.97           H  
ATOM   5072 1HG2 THR A 318       9.961  42.992  15.901  1.00  0.97           H  
ATOM   5073 2HG2 THR A 318      10.383  41.668  14.794  1.00  0.97           H  
ATOM   5074 3HG2 THR A 318      10.859  41.594  16.508  1.00  0.97           H  
ATOM   5075  N   LEU A 319      12.615  41.791  12.637  1.00  0.87           N  
ATOM   5076  CA  LEU A 319      12.219  41.113  11.425  1.00  0.87           C  
ATOM   5077  C   LEU A 319      13.219  40.036  11.039  1.00  0.87           C  
ATOM   5078  O   LEU A 319      12.829  38.938  10.637  1.00  0.87           O  
ATOM   5079  CB  LEU A 319      12.077  42.122  10.298  1.00  0.87           C  
ATOM   5080  CG  LEU A 319      10.915  43.082  10.439  1.00  0.87           C  
ATOM   5081  CD1 LEU A 319      11.005  44.101   9.333  1.00  0.87           C  
ATOM   5082  CD2 LEU A 319       9.613  42.294  10.398  1.00  0.87           C  
ATOM   5083  H   LEU A 319      12.843  42.789  12.604  1.00  0.87           H  
ATOM   5084  HA  LEU A 319      11.253  40.643  11.595  1.00  0.87           H  
ATOM   5085 1HB  LEU A 319      12.993  42.721  10.261  1.00  0.87           H  
ATOM   5086 2HB  LEU A 319      11.972  41.589   9.356  1.00  0.87           H  
ATOM   5087  HG  LEU A 319      10.979  43.614  11.392  1.00  0.87           H  
ATOM   5088 1HD1 LEU A 319      10.191  44.793   9.405  1.00  0.87           H  
ATOM   5089 2HD1 LEU A 319      11.952  44.640   9.420  1.00  0.87           H  
ATOM   5090 3HD1 LEU A 319      10.957  43.597   8.372  1.00  0.87           H  
ATOM   5091 1HD2 LEU A 319       8.774  42.976  10.496  1.00  0.87           H  
ATOM   5092 2HD2 LEU A 319       9.537  41.762   9.450  1.00  0.87           H  
ATOM   5093 3HD2 LEU A 319       9.596  41.578  11.221  1.00  0.87           H  
ATOM   5094  N   ALA A 320      14.515  40.310  11.213  1.00  0.80           N  
ATOM   5095  CA  ALA A 320      15.518  39.314  10.887  1.00  0.80           C  
ATOM   5096  C   ALA A 320      15.323  38.055  11.724  1.00  0.80           C  
ATOM   5097  O   ALA A 320      15.430  36.940  11.207  1.00  0.80           O  
ATOM   5098  CB  ALA A 320      16.903  39.893  11.126  1.00  0.80           C  
ATOM   5099  H   ALA A 320      14.824  41.229  11.530  1.00  0.80           H  
ATOM   5100  HA  ALA A 320      15.408  39.051   9.836  1.00  0.80           H  
ATOM   5101 1HB  ALA A 320      17.659  39.172  10.863  1.00  0.80           H  
ATOM   5102 2HB  ALA A 320      17.035  40.788  10.518  1.00  0.80           H  
ATOM   5103 3HB  ALA A 320      17.014  40.158  12.172  1.00  0.80           H  
ATOM   5104  N   CYS A 321      15.002  38.238  13.011  1.00  0.75           N  
ATOM   5105  CA  CYS A 321      14.805  37.130  13.936  1.00  0.75           C  
ATOM   5106  C   CYS A 321      13.531  36.369  13.613  1.00  0.75           C  
ATOM   5107  O   CYS A 321      13.509  35.139  13.622  1.00  0.75           O  
ATOM   5108  CB  CYS A 321      14.713  37.653  15.358  1.00  0.75           C  
ATOM   5109  SG  CYS A 321      16.216  38.356  15.947  1.00  0.75           S  
ATOM   5110  H   CYS A 321      14.940  39.192  13.369  1.00  0.75           H  
ATOM   5111  HA  CYS A 321      15.655  36.455  13.859  1.00  0.75           H  
ATOM   5112 1HB  CYS A 321      13.936  38.420  15.419  1.00  0.75           H  
ATOM   5113 2HB  CYS A 321      14.434  36.842  16.030  1.00  0.75           H  
ATOM   5114  HG  CYS A 321      16.158  39.432  15.121  1.00  0.75           H  
ATOM   5115  N   PHE A 322      12.473  37.108  13.281  1.00  0.73           N  
ATOM   5116  CA  PHE A 322      11.183  36.527  12.937  1.00  0.73           C  
ATOM   5117  C   PHE A 322      11.388  35.551  11.789  1.00  0.73           C  
ATOM   5118  O   PHE A 322      11.017  34.377  11.871  1.00  0.73           O  
ATOM   5119  CB  PHE A 322      10.253  37.668  12.516  1.00  0.73           C  
ATOM   5120  CG  PHE A 322       8.870  37.348  12.072  1.00  0.73           C  
ATOM   5121  CD1 PHE A 322       7.831  37.241  12.978  1.00  0.73           C  
ATOM   5122  CD2 PHE A 322       8.600  37.177  10.727  1.00  0.73           C  
ATOM   5123  CE1 PHE A 322       6.542  36.977  12.540  1.00  0.73           C  
ATOM   5124  CE2 PHE A 322       7.328  36.912  10.290  1.00  0.73           C  
ATOM   5125  CZ  PHE A 322       6.299  36.816  11.192  1.00  0.73           C  
ATOM   5126  H   PHE A 322      12.554  38.124  13.297  1.00  0.73           H  
ATOM   5127  HA  PHE A 322      10.781  35.995  13.796  1.00  0.73           H  
ATOM   5128 1HB  PHE A 322      10.177  38.369  13.348  1.00  0.73           H  
ATOM   5129 2HB  PHE A 322      10.722  38.209  11.712  1.00  0.73           H  
ATOM   5130  HD1 PHE A 322       8.037  37.378  14.038  1.00  0.73           H  
ATOM   5131  HD2 PHE A 322       9.414  37.262  10.008  1.00  0.73           H  
ATOM   5132  HE1 PHE A 322       5.724  36.897  13.257  1.00  0.73           H  
ATOM   5133  HE2 PHE A 322       7.134  36.784   9.225  1.00  0.73           H  
ATOM   5134  HZ  PHE A 322       5.298  36.616  10.835  1.00  0.73           H  
ATOM   5135  N   VAL A 323      12.034  36.037  10.729  1.00  0.72           N  
ATOM   5136  CA  VAL A 323      12.282  35.230   9.551  1.00  0.72           C  
ATOM   5137  C   VAL A 323      13.199  34.065   9.841  1.00  0.72           C  
ATOM   5138  O   VAL A 323      12.946  32.948   9.395  1.00  0.72           O  
ATOM   5139  CB  VAL A 323      12.894  36.086   8.438  1.00  0.72           C  
ATOM   5140  CG1 VAL A 323      13.341  35.194   7.289  1.00  0.72           C  
ATOM   5141  CG2 VAL A 323      11.861  37.099   7.973  1.00  0.72           C  
ATOM   5142  H   VAL A 323      12.344  37.012  10.737  1.00  0.72           H  
ATOM   5143  HA  VAL A 323      11.327  34.842   9.202  1.00  0.72           H  
ATOM   5144  HB  VAL A 323      13.776  36.611   8.825  1.00  0.72           H  
ATOM   5145 1HG1 VAL A 323      13.784  35.804   6.503  1.00  0.72           H  
ATOM   5146 2HG1 VAL A 323      14.081  34.485   7.656  1.00  0.72           H  
ATOM   5147 3HG1 VAL A 323      12.485  34.652   6.891  1.00  0.72           H  
ATOM   5148 1HG2 VAL A 323      12.287  37.722   7.189  1.00  0.72           H  
ATOM   5149 2HG2 VAL A 323      10.986  36.576   7.591  1.00  0.72           H  
ATOM   5150 3HG2 VAL A 323      11.569  37.726   8.814  1.00  0.72           H  
ATOM   5151  N   ALA A 324      14.273  34.316  10.573  1.00  0.72           N  
ATOM   5152  CA  ALA A 324      15.237  33.286  10.888  1.00  0.72           C  
ATOM   5153  C   ALA A 324      14.624  32.120  11.645  1.00  0.72           C  
ATOM   5154  O   ALA A 324      14.914  30.951  11.362  1.00  0.72           O  
ATOM   5155  CB  ALA A 324      16.305  33.913  11.684  1.00  0.72           C  
ATOM   5156  H   ALA A 324      14.455  35.262  10.911  1.00  0.72           H  
ATOM   5157  HA  ALA A 324      15.649  32.911   9.958  1.00  0.72           H  
ATOM   5158 1HB  ALA A 324      17.050  33.221  11.890  1.00  0.72           H  
ATOM   5159 2HB  ALA A 324      16.694  34.709  11.115  1.00  0.72           H  
ATOM   5160 3HB  ALA A 324      15.885  34.298  12.599  1.00  0.72           H  
ATOM   5161  N   ILE A 325      13.719  32.425  12.570  1.00  0.73           N  
ATOM   5162  CA  ILE A 325      13.021  31.377  13.286  1.00  0.73           C  
ATOM   5163  C   ILE A 325      12.202  30.564  12.325  1.00  0.73           C  
ATOM   5164  O   ILE A 325      12.228  29.338  12.376  1.00  0.73           O  
ATOM   5165  CB  ILE A 325      12.111  31.941  14.382  1.00  0.73           C  
ATOM   5166  CG1 ILE A 325      12.956  32.511  15.509  1.00  0.73           C  
ATOM   5167  CG2 ILE A 325      11.102  30.875  14.861  1.00  0.73           C  
ATOM   5168  CD1 ILE A 325      12.158  33.321  16.447  1.00  0.73           C  
ATOM   5169  H   ILE A 325      13.524  33.402  12.795  1.00  0.73           H  
ATOM   5170  HA  ILE A 325      13.758  30.724  13.752  1.00  0.73           H  
ATOM   5171  HB  ILE A 325      11.551  32.785  13.965  1.00  0.73           H  
ATOM   5172 1HG1 ILE A 325      13.425  31.694  16.055  1.00  0.73           H  
ATOM   5173 2HG1 ILE A 325      13.740  33.137  15.086  1.00  0.73           H  
ATOM   5174 1HG2 ILE A 325      10.454  31.315  15.608  1.00  0.73           H  
ATOM   5175 2HG2 ILE A 325      10.499  30.535  14.019  1.00  0.73           H  
ATOM   5176 3HG2 ILE A 325      11.630  30.032  15.285  1.00  0.73           H  
ATOM   5177 1HD1 ILE A 325      12.782  33.726  17.233  1.00  0.73           H  
ATOM   5178 2HD1 ILE A 325      11.721  34.126  15.876  1.00  0.73           H  
ATOM   5179 3HD1 ILE A 325      11.377  32.717  16.885  1.00  0.73           H  
ATOM   5180  N   LEU A 326      11.491  31.235  11.426  1.00  0.75           N  
ATOM   5181  CA  LEU A 326      10.661  30.536  10.464  1.00  0.75           C  
ATOM   5182  C   LEU A 326      11.504  29.683   9.510  1.00  0.75           C  
ATOM   5183  O   LEU A 326      11.095  28.584   9.133  1.00  0.75           O  
ATOM   5184  CB  LEU A 326       9.833  31.552   9.707  1.00  0.75           C  
ATOM   5185  CG  LEU A 326       8.853  32.271  10.584  1.00  0.75           C  
ATOM   5186  CD1 LEU A 326       8.183  33.348   9.763  1.00  0.75           C  
ATOM   5187  CD2 LEU A 326       7.884  31.268  11.228  1.00  0.75           C  
ATOM   5188  H   LEU A 326      11.503  32.259  11.431  1.00  0.75           H  
ATOM   5189  HA  LEU A 326       9.986  29.880  11.008  1.00  0.75           H  
ATOM   5190 1HB  LEU A 326      10.496  32.289   9.264  1.00  0.75           H  
ATOM   5191 2HB  LEU A 326       9.287  31.052   8.916  1.00  0.75           H  
ATOM   5192  HG  LEU A 326       9.393  32.755  11.365  1.00  0.75           H  
ATOM   5193 1HD1 LEU A 326       7.523  33.915  10.372  1.00  0.75           H  
ATOM   5194 2HD1 LEU A 326       8.946  34.015   9.365  1.00  0.75           H  
ATOM   5195 3HD1 LEU A 326       7.630  32.890   8.945  1.00  0.75           H  
ATOM   5196 1HD2 LEU A 326       7.203  31.785  11.884  1.00  0.75           H  
ATOM   5197 2HD2 LEU A 326       7.330  30.765  10.463  1.00  0.75           H  
ATOM   5198 3HD2 LEU A 326       8.449  30.538  11.808  1.00  0.75           H  
ATOM   5199  N   ILE A 327      12.704  30.147   9.140  1.00  0.78           N  
ATOM   5200  CA  ILE A 327      13.541  29.330   8.263  1.00  0.78           C  
ATOM   5201  C   ILE A 327      13.936  28.055   8.988  1.00  0.78           C  
ATOM   5202  O   ILE A 327      13.763  26.944   8.469  1.00  0.78           O  
ATOM   5203  CB  ILE A 327      14.853  30.036   7.866  1.00  0.78           C  
ATOM   5204  CG1 ILE A 327      14.600  31.248   6.971  1.00  0.78           C  
ATOM   5205  CG2 ILE A 327      15.766  29.029   7.161  1.00  0.78           C  
ATOM   5206  CD1 ILE A 327      15.836  32.133   6.817  1.00  0.78           C  
ATOM   5207  H   ILE A 327      13.005  31.074   9.441  1.00  0.78           H  
ATOM   5208  HA  ILE A 327      12.977  29.071   7.369  1.00  0.78           H  
ATOM   5209  HB  ILE A 327      15.352  30.400   8.766  1.00  0.78           H  
ATOM   5210 1HG1 ILE A 327      14.294  30.904   5.986  1.00  0.78           H  
ATOM   5211 2HG1 ILE A 327      13.796  31.839   7.391  1.00  0.78           H  
ATOM   5212 1HG2 ILE A 327      16.697  29.516   6.898  1.00  0.78           H  
ATOM   5213 2HG2 ILE A 327      15.970  28.189   7.823  1.00  0.78           H  
ATOM   5214 3HG2 ILE A 327      15.280  28.666   6.258  1.00  0.78           H  
ATOM   5215 1HD1 ILE A 327      15.602  32.978   6.171  1.00  0.78           H  
ATOM   5216 2HD1 ILE A 327      16.148  32.501   7.787  1.00  0.78           H  
ATOM   5217 3HD1 ILE A 327      16.644  31.554   6.377  1.00  0.78           H  
ATOM   5218  N   GLY A 328      14.446  28.216  10.205  1.00  0.83           N  
ATOM   5219  CA  GLY A 328      14.869  27.073  10.985  1.00  0.83           C  
ATOM   5220  C   GLY A 328      13.703  26.146  11.302  1.00  0.83           C  
ATOM   5221  O   GLY A 328      13.842  24.915  11.258  1.00  0.83           O  
ATOM   5222  H   GLY A 328      14.552  29.156  10.594  1.00  0.83           H  
ATOM   5223 1HA  GLY A 328      15.623  26.526  10.422  1.00  0.83           H  
ATOM   5224 2HA  GLY A 328      15.341  27.419  11.899  1.00  0.83           H  
ATOM   5225  N   LEU A 329      12.533  26.727  11.579  1.00  0.89           N  
ATOM   5226  CA  LEU A 329      11.364  25.939  11.901  1.00  0.89           C  
ATOM   5227  C   LEU A 329      10.953  25.158  10.660  1.00  0.89           C  
ATOM   5228  O   LEU A 329      10.691  23.970  10.753  1.00  0.89           O  
ATOM   5229  CB  LEU A 329      10.226  26.817  12.453  1.00  0.89           C  
ATOM   5230  CG  LEU A 329       8.963  26.060  12.907  1.00  0.89           C  
ATOM   5231  CD1 LEU A 329       9.313  25.061  14.005  1.00  0.89           C  
ATOM   5232  CD2 LEU A 329       7.938  27.052  13.423  1.00  0.89           C  
ATOM   5233  H   LEU A 329      12.466  27.738  11.615  1.00  0.89           H  
ATOM   5234  HA  LEU A 329      11.636  25.232  12.684  1.00  0.89           H  
ATOM   5235 1HB  LEU A 329      10.609  27.380  13.306  1.00  0.89           H  
ATOM   5236 2HB  LEU A 329       9.937  27.527  11.681  1.00  0.89           H  
ATOM   5237  HG  LEU A 329       8.571  25.513  12.083  1.00  0.89           H  
ATOM   5238 1HD1 LEU A 329       8.414  24.530  14.306  1.00  0.89           H  
ATOM   5239 2HD1 LEU A 329      10.046  24.348  13.633  1.00  0.89           H  
ATOM   5240 3HD1 LEU A 329       9.726  25.590  14.857  1.00  0.89           H  
ATOM   5241 1HD2 LEU A 329       7.052  26.507  13.732  1.00  0.89           H  
ATOM   5242 2HD2 LEU A 329       8.355  27.591  14.274  1.00  0.89           H  
ATOM   5243 3HD2 LEU A 329       7.678  27.762  12.647  1.00  0.89           H  
ATOM   5244  N   CYS A 330      10.954  25.773   9.475  1.00  0.97           N  
ATOM   5245  CA  CYS A 330      10.593  25.021   8.274  1.00  0.97           C  
ATOM   5246  C   CYS A 330      11.451  23.786   8.152  1.00  0.97           C  
ATOM   5247  O   CYS A 330      10.950  22.677   7.945  1.00  0.97           O  
ATOM   5248  CB  CYS A 330      10.809  25.818   6.992  1.00  0.97           C  
ATOM   5249  SG  CYS A 330      10.406  24.870   5.518  1.00  0.97           S  
ATOM   5250  H   CYS A 330      11.178  26.765   9.402  1.00  0.97           H  
ATOM   5251  HA  CYS A 330       9.550  24.726   8.344  1.00  0.97           H  
ATOM   5252 1HB  CYS A 330      10.215  26.715   6.986  1.00  0.97           H  
ATOM   5253 2HB  CYS A 330      11.854  26.124   6.925  1.00  0.97           H  
ATOM   5254  HG  CYS A 330      11.262  23.881   5.768  1.00  0.97           H  
ATOM   5255  N   LEU A 331      12.759  23.970   8.298  1.00  1.07           N  
ATOM   5256  CA  LEU A 331      13.679  22.861   8.149  1.00  1.07           C  
ATOM   5257  C   LEU A 331      13.398  21.786   9.195  1.00  1.07           C  
ATOM   5258  O   LEU A 331      13.389  20.591   8.884  1.00  1.07           O  
ATOM   5259  CB  LEU A 331      15.097  23.404   8.292  1.00  1.07           C  
ATOM   5260  CG  LEU A 331      15.513  24.339   7.153  1.00  1.07           C  
ATOM   5261  CD1 LEU A 331      16.841  24.978   7.489  1.00  1.07           C  
ATOM   5262  CD2 LEU A 331      15.567  23.555   5.859  1.00  1.07           C  
ATOM   5263  H   LEU A 331      13.119  24.911   8.488  1.00  1.07           H  
ATOM   5264  HA  LEU A 331      13.549  22.431   7.159  1.00  1.07           H  
ATOM   5265 1HB  LEU A 331      15.167  23.963   9.226  1.00  1.07           H  
ATOM   5266 2HB  LEU A 331      15.795  22.571   8.331  1.00  1.07           H  
ATOM   5267  HG  LEU A 331      14.778  25.136   7.053  1.00  1.07           H  
ATOM   5268 1HD1 LEU A 331      17.131  25.660   6.692  1.00  1.07           H  
ATOM   5269 2HD1 LEU A 331      16.729  25.530   8.416  1.00  1.07           H  
ATOM   5270 3HD1 LEU A 331      17.598  24.209   7.608  1.00  1.07           H  
ATOM   5271 1HD2 LEU A 331      15.851  24.220   5.043  1.00  1.07           H  
ATOM   5272 2HD2 LEU A 331      16.301  22.754   5.950  1.00  1.07           H  
ATOM   5273 3HD2 LEU A 331      14.584  23.128   5.655  1.00  1.07           H  
ATOM   5274  N   THR A 332      13.080  22.214  10.414  1.00  1.19           N  
ATOM   5275  CA  THR A 332      12.783  21.301  11.500  1.00  1.19           C  
ATOM   5276  C   THR A 332      11.556  20.466  11.195  1.00  1.19           C  
ATOM   5277  O   THR A 332      11.553  19.248  11.386  1.00  1.19           O  
ATOM   5278  CB  THR A 332      12.461  22.081  12.773  1.00  1.19           C  
ATOM   5279  OG1 THR A 332      13.574  22.883  13.136  1.00  1.19           O  
ATOM   5280  CG2 THR A 332      12.099  21.147  13.879  1.00  1.19           C  
ATOM   5281  H   THR A 332      13.096  23.215  10.614  1.00  1.19           H  
ATOM   5282  HA  THR A 332      13.637  20.643  11.658  1.00  1.19           H  
ATOM   5283  HB  THR A 332      11.617  22.720  12.594  1.00  1.19           H  
ATOM   5284  HG1 THR A 332      13.724  23.557  12.426  1.00  1.19           H  
ATOM   5285 1HG2 THR A 332      11.847  21.727  14.745  1.00  1.19           H  
ATOM   5286 2HG2 THR A 332      11.242  20.560  13.578  1.00  1.19           H  
ATOM   5287 3HG2 THR A 332      12.938  20.483  14.102  1.00  1.19           H  
ATOM   5288  N   LEU A 333      10.507  21.135  10.724  1.00  1.35           N  
ATOM   5289  CA  LEU A 333       9.229  20.500  10.465  1.00  1.35           C  
ATOM   5290  C   LEU A 333       9.373  19.475   9.372  1.00  1.35           C  
ATOM   5291  O   LEU A 333       8.802  18.382   9.445  1.00  1.35           O  
ATOM   5292  CB  LEU A 333       8.235  21.559  10.031  1.00  1.35           C  
ATOM   5293  CG  LEU A 333       7.913  22.580  11.087  1.00  1.35           C  
ATOM   5294  CD1 LEU A 333       7.082  23.644  10.437  1.00  1.35           C  
ATOM   5295  CD2 LEU A 333       7.288  21.944  12.257  1.00  1.35           C  
ATOM   5296  H   LEU A 333      10.602  22.140  10.579  1.00  1.35           H  
ATOM   5297  HA  LEU A 333       8.886  20.013  11.366  1.00  1.35           H  
ATOM   5298 1HB  LEU A 333       8.655  22.092   9.176  1.00  1.35           H  
ATOM   5299 2HB  LEU A 333       7.309  21.077   9.722  1.00  1.35           H  
ATOM   5300  HG  LEU A 333       8.799  23.011  11.426  1.00  1.35           H  
ATOM   5301 1HD1 LEU A 333       6.863  24.432  11.095  1.00  1.35           H  
ATOM   5302 2HD1 LEU A 333       7.646  24.038   9.615  1.00  1.35           H  
ATOM   5303 3HD1 LEU A 333       6.160  23.201  10.083  1.00  1.35           H  
ATOM   5304 1HD2 LEU A 333       7.114  22.670  13.015  1.00  1.35           H  
ATOM   5305 2HD2 LEU A 333       6.351  21.489  11.957  1.00  1.35           H  
ATOM   5306 3HD2 LEU A 333       7.964  21.197  12.650  1.00  1.35           H  
ATOM   5307  N   LEU A 334      10.174  19.808   8.364  1.00  1.56           N  
ATOM   5308  CA  LEU A 334      10.396  18.883   7.281  1.00  1.56           C  
ATOM   5309  C   LEU A 334      11.149  17.653   7.786  1.00  1.56           C  
ATOM   5310  O   LEU A 334      10.774  16.531   7.452  1.00  1.56           O  
ATOM   5311  CB  LEU A 334      11.143  19.596   6.156  1.00  1.56           C  
ATOM   5312  CG  LEU A 334      10.311  20.687   5.433  1.00  1.56           C  
ATOM   5313  CD1 LEU A 334      11.214  21.457   4.487  1.00  1.56           C  
ATOM   5314  CD2 LEU A 334       9.139  20.033   4.695  1.00  1.56           C  
ATOM   5315  H   LEU A 334      10.610  20.733   8.338  1.00  1.56           H  
ATOM   5316  HA  LEU A 334       9.429  18.561   6.898  1.00  1.56           H  
ATOM   5317 1HB  LEU A 334      12.026  20.078   6.581  1.00  1.56           H  
ATOM   5318 2HB  LEU A 334      11.465  18.863   5.420  1.00  1.56           H  
ATOM   5319  HG  LEU A 334       9.915  21.385   6.163  1.00  1.56           H  
ATOM   5320 1HD1 LEU A 334      10.636  22.231   3.986  1.00  1.56           H  
ATOM   5321 2HD1 LEU A 334      12.023  21.916   5.056  1.00  1.56           H  
ATOM   5322 3HD1 LEU A 334      11.628  20.778   3.746  1.00  1.56           H  
ATOM   5323 1HD2 LEU A 334       8.549  20.804   4.196  1.00  1.56           H  
ATOM   5324 2HD2 LEU A 334       9.519  19.330   3.954  1.00  1.56           H  
ATOM   5325 3HD2 LEU A 334       8.505  19.502   5.409  1.00  1.56           H  
ATOM   5326  N   LEU A 335      12.143  17.838   8.667  1.00  1.83           N  
ATOM   5327  CA  LEU A 335      12.861  16.683   9.202  1.00  1.83           C  
ATOM   5328  C   LEU A 335      11.932  15.808  10.027  1.00  1.83           C  
ATOM   5329  O   LEU A 335      11.955  14.583   9.916  1.00  1.83           O  
ATOM   5330  CB  LEU A 335      14.029  17.133  10.085  1.00  1.83           C  
ATOM   5331  CG  LEU A 335      15.181  17.806   9.371  1.00  1.83           C  
ATOM   5332  CD1 LEU A 335      16.143  18.373  10.400  1.00  1.83           C  
ATOM   5333  CD2 LEU A 335      15.861  16.798   8.496  1.00  1.83           C  
ATOM   5334  H   LEU A 335      12.430  18.784   8.927  1.00  1.83           H  
ATOM   5335  HA  LEU A 335      13.248  16.096   8.372  1.00  1.83           H  
ATOM   5336 1HB  LEU A 335      13.652  17.822  10.839  1.00  1.83           H  
ATOM   5337 2HB  LEU A 335      14.432  16.258  10.586  1.00  1.83           H  
ATOM   5338  HG  LEU A 335      14.810  18.620   8.761  1.00  1.83           H  
ATOM   5339 1HD1 LEU A 335      16.974  18.864   9.894  1.00  1.83           H  
ATOM   5340 2HD1 LEU A 335      15.614  19.099  11.018  1.00  1.83           H  
ATOM   5341 3HD1 LEU A 335      16.520  17.567  11.025  1.00  1.83           H  
ATOM   5342 1HD2 LEU A 335      16.692  17.269   7.975  1.00  1.83           H  
ATOM   5343 2HD2 LEU A 335      16.228  15.996   9.114  1.00  1.83           H  
ATOM   5344 3HD2 LEU A 335      15.149  16.406   7.769  1.00  1.83           H  
ATOM   5345  N   LEU A 336      11.046  16.430  10.807  1.00  2.14           N  
ATOM   5346  CA  LEU A 336      10.123  15.660  11.632  1.00  2.14           C  
ATOM   5347  C   LEU A 336       9.215  14.809  10.744  1.00  2.14           C  
ATOM   5348  O   LEU A 336       9.030  13.603  10.986  1.00  2.14           O  
ATOM   5349  CB  LEU A 336       9.274  16.643  12.473  1.00  2.14           C  
ATOM   5350  CG  LEU A 336      10.026  17.388  13.606  1.00  2.14           C  
ATOM   5351  CD1 LEU A 336       9.220  18.512  14.175  1.00  2.14           C  
ATOM   5352  CD2 LEU A 336      10.264  16.461  14.673  1.00  2.14           C  
ATOM   5353  H   LEU A 336      11.054  17.450  10.864  1.00  2.14           H  
ATOM   5354  HA  LEU A 336      10.694  15.007  12.293  1.00  2.14           H  
ATOM   5355 1HB  LEU A 336       8.857  17.390  11.810  1.00  2.14           H  
ATOM   5356 2HB  LEU A 336       8.455  16.088  12.924  1.00  2.14           H  
ATOM   5357  HG  LEU A 336      10.964  17.775  13.227  1.00  2.14           H  
ATOM   5358 1HD1 LEU A 336       9.790  18.986  14.975  1.00  2.14           H  
ATOM   5359 2HD1 LEU A 336       9.009  19.233  13.417  1.00  2.14           H  
ATOM   5360 3HD1 LEU A 336       8.301  18.121  14.582  1.00  2.14           H  
ATOM   5361 1HD2 LEU A 336      10.786  16.984  15.466  1.00  2.14           H  
ATOM   5362 2HD2 LEU A 336       9.314  16.082  15.047  1.00  2.14           H  
ATOM   5363 3HD2 LEU A 336      10.849  15.650  14.295  1.00  2.14           H  
ATOM   5364  N   ALA A 337       8.709  15.439   9.665  1.00  2.44           N  
ATOM   5365  CA  ALA A 337       7.819  14.827   8.675  1.00  2.44           C  
ATOM   5366  C   ALA A 337       8.449  13.676   7.904  1.00  2.44           C  
ATOM   5367  O   ALA A 337       7.764  12.692   7.591  1.00  2.44           O  
ATOM   5368  CB  ALA A 337       7.372  15.868   7.671  1.00  2.44           C  
ATOM   5369  H   ALA A 337       8.926  16.429   9.542  1.00  2.44           H  
ATOM   5370  HA  ALA A 337       6.949  14.442   9.206  1.00  2.44           H  
ATOM   5371 1HB  ALA A 337       6.700  15.401   6.974  1.00  2.44           H  
ATOM   5372 2HB  ALA A 337       6.872  16.689   8.182  1.00  2.44           H  
ATOM   5373 3HB  ALA A 337       8.235  16.253   7.138  1.00  2.44           H  
ATOM   5374  N   VAL A 338       9.733  13.812   7.571  1.00  2.63           N  
ATOM   5375  CA  VAL A 338      10.456  12.807   6.805  1.00  2.63           C  
ATOM   5376  C   VAL A 338      10.925  11.657   7.673  1.00  2.63           C  
ATOM   5377  O   VAL A 338      10.795  10.493   7.291  1.00  2.63           O  
ATOM   5378  CB  VAL A 338      11.668  13.427   6.081  1.00  2.63           C  
ATOM   5379  CG1 VAL A 338      12.497  12.335   5.404  1.00  2.63           C  
ATOM   5380  CG2 VAL A 338      11.181  14.406   5.026  1.00  2.63           C  
ATOM   5381  H   VAL A 338      10.218  14.672   7.834  1.00  2.63           H  
ATOM   5382  HA  VAL A 338       9.782  12.415   6.046  1.00  2.63           H  
ATOM   5383  HB  VAL A 338      12.298  13.944   6.815  1.00  2.63           H  
ATOM   5384 1HG1 VAL A 338      13.351  12.788   4.901  1.00  2.63           H  
ATOM   5385 2HG1 VAL A 338      12.849  11.626   6.140  1.00  2.63           H  
ATOM   5386 3HG1 VAL A 338      11.880  11.815   4.674  1.00  2.63           H  
ATOM   5387 1HG2 VAL A 338      12.036  14.851   4.520  1.00  2.63           H  
ATOM   5388 2HG2 VAL A 338      10.563  13.877   4.302  1.00  2.63           H  
ATOM   5389 3HG2 VAL A 338      10.592  15.184   5.487  1.00  2.63           H  
ATOM   5390  N   PHE A 339      11.493  11.978   8.835  1.00  2.65           N  
ATOM   5391  CA  PHE A 339      12.040  10.961   9.715  1.00  2.65           C  
ATOM   5392  C   PHE A 339      10.959  10.199  10.476  1.00  2.65           C  
ATOM   5393  O   PHE A 339      11.176   9.051  10.862  1.00  2.65           O  
ATOM   5394  CB  PHE A 339      12.983  11.594  10.746  1.00  2.65           C  
ATOM   5395  CG  PHE A 339      14.252  12.179  10.179  1.00  2.65           C  
ATOM   5396  CD1 PHE A 339      14.448  12.253   8.820  1.00  2.65           C  
ATOM   5397  CD2 PHE A 339      15.252  12.651  11.013  1.00  2.65           C  
ATOM   5398  CE1 PHE A 339      15.597  12.788   8.294  1.00  2.65           C  
ATOM   5399  CE2 PHE A 339      16.407  13.189  10.500  1.00  2.65           C  
ATOM   5400  CZ  PHE A 339      16.581  13.256   9.134  1.00  2.65           C  
ATOM   5401  H   PHE A 339      11.572  12.955   9.116  1.00  2.65           H  
ATOM   5402  HA  PHE A 339      12.601  10.250   9.109  1.00  2.65           H  
ATOM   5403 1HB  PHE A 339      12.450  12.386  11.278  1.00  2.65           H  
ATOM   5404 2HB  PHE A 339      13.256  10.852  11.468  1.00  2.65           H  
ATOM   5405  HD1 PHE A 339      13.681  11.884   8.170  1.00  2.65           H  
ATOM   5406  HD2 PHE A 339      15.118  12.592  12.088  1.00  2.65           H  
ATOM   5407  HE1 PHE A 339      15.730  12.839   7.214  1.00  2.65           H  
ATOM   5408  HE2 PHE A 339      17.182  13.559  11.171  1.00  2.65           H  
ATOM   5409  HZ  PHE A 339      17.496  13.681   8.720  1.00  2.65           H  
ATOM   5410  N   LYS A 340       9.786  10.826  10.669  1.00  2.49           N  
ATOM   5411  CA  LYS A 340       8.688  10.269  11.464  1.00  2.49           C  
ATOM   5412  C   LYS A 340       9.183  10.087  12.892  1.00  2.49           C  
ATOM   5413  O   LYS A 340       8.967   9.051  13.526  1.00  2.49           O  
ATOM   5414  CB  LYS A 340       8.193   8.926  10.898  1.00  2.49           C  
ATOM   5415  CG  LYS A 340       7.810   8.939   9.407  1.00  2.49           C  
ATOM   5416  CD  LYS A 340       6.581   9.775   9.142  1.00  2.49           C  
ATOM   5417  CE  LYS A 340       6.126   9.637   7.696  1.00  2.49           C  
ATOM   5418  NZ  LYS A 340       7.167  10.125   6.763  1.00  2.49           N  
ATOM   5419  H   LYS A 340       9.656  11.773  10.320  1.00  2.49           H  
ATOM   5420  HA  LYS A 340       7.863  10.983  11.474  1.00  2.49           H  
ATOM   5421 1HB  LYS A 340       8.936   8.148  11.055  1.00  2.49           H  
ATOM   5422 2HB  LYS A 340       7.302   8.624  11.447  1.00  2.49           H  
ATOM   5423 1HG  LYS A 340       8.636   9.353   8.822  1.00  2.49           H  
ATOM   5424 2HG  LYS A 340       7.627   7.921   9.068  1.00  2.49           H  
ATOM   5425 1HD  LYS A 340       5.772   9.472   9.807  1.00  2.49           H  
ATOM   5426 2HD  LYS A 340       6.818  10.826   9.333  1.00  2.49           H  
ATOM   5427 1HE  LYS A 340       5.906   8.595   7.472  1.00  2.49           H  
ATOM   5428 2HE  LYS A 340       5.224  10.229   7.554  1.00  2.49           H  
ATOM   5429 1HZ  LYS A 340       6.851  10.049   5.814  1.00  2.49           H  
ATOM   5430 2HZ  LYS A 340       7.374  11.112   6.984  1.00  2.49           H  
ATOM   5431 3HZ  LYS A 340       8.012   9.581   6.883  1.00  2.49           H  
ATOM   5432  N   LYS A 341       9.880  11.117  13.372  1.00  2.19           N  
ATOM   5433  CA  LYS A 341      10.486  11.109  14.704  1.00  2.19           C  
ATOM   5434  C   LYS A 341      10.235  12.361  15.503  1.00  2.19           C  
ATOM   5435  O   LYS A 341      10.008  13.429  14.945  1.00  2.19           O  
ATOM   5436  CB  LYS A 341      12.004  10.925  14.620  1.00  2.19           C  
ATOM   5437  CG  LYS A 341      12.477   9.597  14.084  1.00  2.19           C  
ATOM   5438  CD  LYS A 341      13.998   9.510  14.096  1.00  2.19           C  
ATOM   5439  CE  LYS A 341      14.472   8.181  13.530  1.00  2.19           C  
ATOM   5440  NZ  LYS A 341      15.961   8.064  13.548  1.00  2.19           N  
ATOM   5441  H   LYS A 341       9.948  11.940  12.767  1.00  2.19           H  
ATOM   5442  HA  LYS A 341      10.064  10.275  15.265  1.00  2.19           H  
ATOM   5443 1HB  LYS A 341      12.406  11.697  13.966  1.00  2.19           H  
ATOM   5444 2HB  LYS A 341      12.445  11.076  15.607  1.00  2.19           H  
ATOM   5445 1HG  LYS A 341      12.067   8.798  14.701  1.00  2.19           H  
ATOM   5446 2HG  LYS A 341      12.126   9.455  13.081  1.00  2.19           H  
ATOM   5447 1HD  LYS A 341      14.421  10.323  13.507  1.00  2.19           H  
ATOM   5448 2HD  LYS A 341      14.355   9.610  15.121  1.00  2.19           H  
ATOM   5449 1HE  LYS A 341      14.046   7.372  14.120  1.00  2.19           H  
ATOM   5450 2HE  LYS A 341      14.120   8.091  12.500  1.00  2.19           H  
ATOM   5451 1HZ  LYS A 341      16.232   7.170  13.164  1.00  2.19           H  
ATOM   5452 2HZ  LYS A 341      16.366   8.805  12.993  1.00  2.19           H  
ATOM   5453 3HZ  LYS A 341      16.293   8.137  14.498  1.00  2.19           H  
ATOM   5454  N   ALA A 342      10.319  12.235  16.823  1.00  1.86           N  
ATOM   5455  CA  ALA A 342      10.302  13.410  17.678  1.00  1.86           C  
ATOM   5456  C   ALA A 342      11.725  13.942  17.755  1.00  1.86           C  
ATOM   5457  O   ALA A 342      12.601  13.311  18.341  1.00  1.86           O  
ATOM   5458  CB  ALA A 342       9.770  13.084  19.068  1.00  1.86           C  
ATOM   5459  H   ALA A 342      10.452  11.320  17.229  1.00  1.86           H  
ATOM   5460  HA  ALA A 342       9.672  14.173  17.220  1.00  1.86           H  
ATOM   5461 1HB  ALA A 342       9.779  13.987  19.680  1.00  1.86           H  
ATOM   5462 2HB  ALA A 342       8.750  12.707  18.992  1.00  1.86           H  
ATOM   5463 3HB  ALA A 342      10.403  12.328  19.531  1.00  1.86           H  
ATOM   5464  N   LEU A 343      11.959  15.060  17.101  1.00  1.57           N  
ATOM   5465  CA  LEU A 343      13.279  15.657  17.021  1.00  1.57           C  
ATOM   5466  C   LEU A 343      13.217  16.957  17.810  1.00  1.57           C  
ATOM   5467  O   LEU A 343      12.129  17.518  17.935  1.00  1.57           O  
ATOM   5468  CB  LEU A 343      13.640  15.936  15.554  1.00  1.57           C  
ATOM   5469  CG  LEU A 343      13.555  14.710  14.629  1.00  1.57           C  
ATOM   5470  CD1 LEU A 343      13.769  15.151  13.196  1.00  1.57           C  
ATOM   5471  CD2 LEU A 343      14.586  13.683  15.058  1.00  1.57           C  
ATOM   5472  H   LEU A 343      11.185  15.508  16.632  1.00  1.57           H  
ATOM   5473  HA  LEU A 343      13.992  14.963  17.442  1.00  1.57           H  
ATOM   5474 1HB  LEU A 343      13.018  16.724  15.161  1.00  1.57           H  
ATOM   5475 2HB  LEU A 343      14.669  16.287  15.518  1.00  1.57           H  
ATOM   5476  HG  LEU A 343      12.569  14.267  14.701  1.00  1.57           H  
ATOM   5477 1HD1 LEU A 343      13.678  14.307  12.539  1.00  1.57           H  
ATOM   5478 2HD1 LEU A 343      13.013  15.884  12.931  1.00  1.57           H  
ATOM   5479 3HD1 LEU A 343      14.757  15.598  13.090  1.00  1.57           H  
ATOM   5480 1HD2 LEU A 343      14.526  12.813  14.413  1.00  1.57           H  
ATOM   5481 2HD2 LEU A 343      15.583  14.118  14.989  1.00  1.57           H  
ATOM   5482 3HD2 LEU A 343      14.392  13.383  16.089  1.00  1.57           H  
ATOM   5483  N   PRO A 344      14.317  17.442  18.395  1.00  1.34           N  
ATOM   5484  CA  PRO A 344      14.396  18.742  19.038  1.00  1.34           C  
ATOM   5485  C   PRO A 344      13.990  19.799  18.040  1.00  1.34           C  
ATOM   5486  O   PRO A 344      14.312  19.670  16.855  1.00  1.34           O  
ATOM   5487  CB  PRO A 344      15.870  18.860  19.375  1.00  1.34           C  
ATOM   5488  CG  PRO A 344      16.338  17.417  19.502  1.00  1.34           C  
ATOM   5489  CD  PRO A 344      15.558  16.649  18.468  1.00  1.34           C  
ATOM   5490  HA  PRO A 344      13.757  18.767  19.940  1.00  1.34           H  
ATOM   5491 1HB  PRO A 344      16.389  19.401  18.573  1.00  1.34           H  
ATOM   5492 2HB  PRO A 344      15.981  19.464  20.286  1.00  1.34           H  
ATOM   5493 1HG  PRO A 344      17.425  17.360  19.354  1.00  1.34           H  
ATOM   5494 2HG  PRO A 344      16.132  17.038  20.514  1.00  1.34           H  
ATOM   5495 1HD  PRO A 344      16.081  16.628  17.502  1.00  1.34           H  
ATOM   5496 2HD  PRO A 344      15.383  15.646  18.881  1.00  1.34           H  
ATOM   5497  N   ALA A 345      13.289  20.833  18.482  1.00  1.19           N  
ATOM   5498  CA  ALA A 345      12.898  21.874  17.540  1.00  1.19           C  
ATOM   5499  C   ALA A 345      13.706  23.128  17.742  1.00  1.19           C  
ATOM   5500  O   ALA A 345      14.167  23.771  16.782  1.00  1.19           O  
ATOM   5501  CB  ALA A 345      11.416  22.218  17.689  1.00  1.19           C  
ATOM   5502  H   ALA A 345      13.064  20.924  19.482  1.00  1.19           H  
ATOM   5503  HA  ALA A 345      13.097  21.510  16.541  1.00  1.19           H  
ATOM   5504 1HB  ALA A 345      11.145  22.985  16.967  1.00  1.19           H  
ATOM   5505 2HB  ALA A 345      10.815  21.326  17.518  1.00  1.19           H  
ATOM   5506 3HB  ALA A 345      11.231  22.594  18.704  1.00  1.19           H  
ATOM   5507  N   LEU A 346      13.891  23.477  19.002  1.00  1.08           N  
ATOM   5508  CA  LEU A 346      14.499  24.740  19.280  1.00  1.08           C  
ATOM   5509  C   LEU A 346      15.914  24.941  18.765  1.00  1.08           C  
ATOM   5510  O   LEU A 346      16.160  25.958  18.134  1.00  1.08           O  
ATOM   5511  CB  LEU A 346      14.445  25.028  20.768  1.00  1.08           C  
ATOM   5512  CG  LEU A 346      13.120  25.303  21.320  1.00  1.08           C  
ATOM   5513  CD1 LEU A 346      13.265  25.467  22.799  1.00  1.08           C  
ATOM   5514  CD2 LEU A 346      12.562  26.507  20.645  1.00  1.08           C  
ATOM   5515  H   LEU A 346      13.576  22.876  19.778  1.00  1.08           H  
ATOM   5516  HA  LEU A 346      13.877  25.495  18.797  1.00  1.08           H  
ATOM   5517 1HB  LEU A 346      14.814  24.177  21.315  1.00  1.08           H  
ATOM   5518 2HB  LEU A 346      15.053  25.846  20.986  1.00  1.08           H  
ATOM   5519  HG  LEU A 346      12.452  24.451  21.143  1.00  1.08           H  
ATOM   5520 1HD1 LEU A 346      12.288  25.667  23.241  1.00  1.08           H  
ATOM   5521 2HD1 LEU A 346      13.675  24.557  23.218  1.00  1.08           H  
ATOM   5522 3HD1 LEU A 346      13.938  26.289  23.002  1.00  1.08           H  
ATOM   5523 1HD2 LEU A 346      11.574  26.723  21.042  1.00  1.08           H  
ATOM   5524 2HD2 LEU A 346      13.220  27.347  20.804  1.00  1.08           H  
ATOM   5525 3HD2 LEU A 346      12.487  26.296  19.588  1.00  1.08           H  
ATOM   5526  N   PRO A 347      16.860  23.991  18.873  1.00  1.02           N  
ATOM   5527  CA  PRO A 347      18.224  24.200  18.436  1.00  1.02           C  
ATOM   5528  C   PRO A 347      18.346  24.663  16.990  1.00  1.02           C  
ATOM   5529  O   PRO A 347      19.286  25.380  16.644  1.00  1.02           O  
ATOM   5530  CB  PRO A 347      18.850  22.818  18.621  1.00  1.02           C  
ATOM   5531  CG  PRO A 347      18.020  22.164  19.703  1.00  1.02           C  
ATOM   5532  CD  PRO A 347      16.612  22.644  19.439  1.00  1.02           C  
ATOM   5533  HA  PRO A 347      18.698  24.931  19.113  1.00  1.02           H  
ATOM   5534 1HB  PRO A 347      18.813  22.264  17.668  1.00  1.02           H  
ATOM   5535 2HB  PRO A 347      19.909  22.914  18.897  1.00  1.02           H  
ATOM   5536 1HG  PRO A 347      18.111  21.072  19.652  1.00  1.02           H  
ATOM   5537 2HG  PRO A 347      18.383  22.468  20.702  1.00  1.02           H  
ATOM   5538 1HD  PRO A 347      16.144  21.988  18.698  1.00  1.02           H  
ATOM   5539 2HD  PRO A 347      16.070  22.667  20.378  1.00  1.02           H  
ATOM   5540  N   ILE A 348      17.386  24.301  16.131  1.00  0.97           N  
ATOM   5541  CA  ILE A 348      17.507  24.694  14.738  1.00  0.97           C  
ATOM   5542  C   ILE A 348      16.974  26.105  14.585  1.00  0.97           C  
ATOM   5543  O   ILE A 348      17.646  26.979  14.029  1.00  0.97           O  
ATOM   5544  CB  ILE A 348      16.743  23.741  13.814  1.00  0.97           C  
ATOM   5545  CG1 ILE A 348      17.334  22.324  13.880  1.00  0.97           C  
ATOM   5546  CG2 ILE A 348      16.816  24.254  12.382  1.00  0.97           C  
ATOM   5547  CD1 ILE A 348      16.461  21.274  13.196  1.00  0.97           C  
ATOM   5548  H   ILE A 348      16.558  23.783  16.426  1.00  0.97           H  
ATOM   5549  HA  ILE A 348      18.558  24.688  14.453  1.00  0.97           H  
ATOM   5550  HB  ILE A 348      15.706  23.688  14.137  1.00  0.97           H  
ATOM   5551 1HG1 ILE A 348      18.311  22.328  13.400  1.00  0.97           H  
ATOM   5552 2HG1 ILE A 348      17.460  22.041  14.926  1.00  0.97           H  
ATOM   5553 1HG2 ILE A 348      16.253  23.589  11.721  1.00  0.97           H  
ATOM   5554 2HG2 ILE A 348      16.390  25.231  12.353  1.00  0.97           H  
ATOM   5555 3HG2 ILE A 348      17.854  24.299  12.058  1.00  0.97           H  
ATOM   5556 1HD1 ILE A 348      16.933  20.296  13.276  1.00  0.97           H  
ATOM   5557 2HD1 ILE A 348      15.486  21.243  13.683  1.00  0.97           H  
ATOM   5558 3HD1 ILE A 348      16.333  21.530  12.144  1.00  0.97           H  
ATOM   5559  N   SER A 349      15.790  26.346  15.145  1.00  0.93           N  
ATOM   5560  CA  SER A 349      15.154  27.656  15.057  1.00  0.93           C  
ATOM   5561  C   SER A 349      16.033  28.728  15.691  1.00  0.93           C  
ATOM   5562  O   SER A 349      16.142  29.843  15.178  1.00  0.93           O  
ATOM   5563  CB  SER A 349      13.828  27.611  15.758  1.00  0.93           C  
ATOM   5564  OG  SER A 349      12.918  26.768  15.104  1.00  0.93           O  
ATOM   5565  H   SER A 349      15.308  25.589  15.640  1.00  0.93           H  
ATOM   5566  HA  SER A 349      14.995  27.910  14.015  1.00  0.93           H  
ATOM   5567 1HB  SER A 349      13.994  27.242  16.769  1.00  0.93           H  
ATOM   5568 2HB  SER A 349      13.424  28.613  15.830  1.00  0.93           H  
ATOM   5569  HG  SER A 349      12.256  26.529  15.776  1.00  0.93           H  
ATOM   5570  N   ILE A 350      16.658  28.368  16.811  1.00  0.90           N  
ATOM   5571  CA  ILE A 350      17.545  29.227  17.577  1.00  0.90           C  
ATOM   5572  C   ILE A 350      18.837  29.497  16.873  1.00  0.90           C  
ATOM   5573  O   ILE A 350      19.290  30.636  16.846  1.00  0.90           O  
ATOM   5574  CB  ILE A 350      17.890  28.620  18.903  1.00  0.90           C  
ATOM   5575  CG1 ILE A 350      16.733  28.555  19.696  1.00  0.90           C  
ATOM   5576  CG2 ILE A 350      18.942  29.448  19.590  1.00  0.90           C  
ATOM   5577  CD1 ILE A 350      16.968  27.755  20.825  1.00  0.90           C  
ATOM   5578  H   ILE A 350      16.498  27.430  17.162  1.00  0.90           H  
ATOM   5579  HA  ILE A 350      17.039  30.176  17.747  1.00  0.90           H  
ATOM   5580  HB  ILE A 350      18.255  27.601  18.755  1.00  0.90           H  
ATOM   5581 1HG1 ILE A 350      16.471  29.543  19.994  1.00  0.90           H  
ATOM   5582 2HG1 ILE A 350      15.910  28.140  19.128  1.00  0.90           H  
ATOM   5583 1HG2 ILE A 350      19.185  29.004  20.553  1.00  0.90           H  
ATOM   5584 2HG2 ILE A 350      19.838  29.488  18.972  1.00  0.90           H  
ATOM   5585 3HG2 ILE A 350      18.558  30.453  19.742  1.00  0.90           H  
ATOM   5586 1HD1 ILE A 350      16.099  27.691  21.432  1.00  0.90           H  
ATOM   5587 2HD1 ILE A 350      17.243  26.765  20.495  1.00  0.90           H  
ATOM   5588 3HD1 ILE A 350      17.780  28.195  21.393  1.00  0.90           H  
ATOM   5589  N   THR A 351      19.462  28.469  16.296  1.00  0.89           N  
ATOM   5590  CA  THR A 351      20.694  28.727  15.588  1.00  0.89           C  
ATOM   5591  C   THR A 351      20.439  29.784  14.535  1.00  0.89           C  
ATOM   5592  O   THR A 351      21.162  30.775  14.448  1.00  0.89           O  
ATOM   5593  CB  THR A 351      21.238  27.453  14.930  1.00  0.89           C  
ATOM   5594  OG1 THR A 351      21.551  26.488  15.937  1.00  0.89           O  
ATOM   5595  CG2 THR A 351      22.467  27.762  14.108  1.00  0.89           C  
ATOM   5596  H   THR A 351      19.108  27.512  16.345  1.00  0.89           H  
ATOM   5597  HA  THR A 351      21.433  29.109  16.290  1.00  0.89           H  
ATOM   5598  HB  THR A 351      20.467  27.032  14.277  1.00  0.89           H  
ATOM   5599  HG1 THR A 351      20.715  26.164  16.336  1.00  0.89           H  
ATOM   5600 1HG2 THR A 351      22.831  26.848  13.643  1.00  0.89           H  
ATOM   5601 2HG2 THR A 351      22.201  28.479  13.340  1.00  0.89           H  
ATOM   5602 3HG2 THR A 351      23.242  28.179  14.748  1.00  0.89           H  
ATOM   5603  N   PHE A 352      19.360  29.640  13.776  1.00  0.87           N  
ATOM   5604  CA  PHE A 352      19.087  30.674  12.798  1.00  0.87           C  
ATOM   5605  C   PHE A 352      18.701  31.991  13.483  1.00  0.87           C  
ATOM   5606  O   PHE A 352      19.206  33.056  13.124  1.00  0.87           O  
ATOM   5607  CB  PHE A 352      17.957  30.230  11.867  1.00  0.87           C  
ATOM   5608  CG  PHE A 352      18.335  29.312  10.765  1.00  0.87           C  
ATOM   5609  CD1 PHE A 352      18.290  27.949  10.914  1.00  0.87           C  
ATOM   5610  CD2 PHE A 352      18.708  29.832   9.546  1.00  0.87           C  
ATOM   5611  CE1 PHE A 352      18.624  27.114   9.884  1.00  0.87           C  
ATOM   5612  CE2 PHE A 352      19.046  29.005   8.501  1.00  0.87           C  
ATOM   5613  CZ  PHE A 352      19.005  27.639   8.672  1.00  0.87           C  
ATOM   5614  H   PHE A 352      18.754  28.820  13.870  1.00  0.87           H  
ATOM   5615  HA  PHE A 352      19.989  30.842  12.209  1.00  0.87           H  
ATOM   5616 1HB  PHE A 352      17.180  29.743  12.464  1.00  0.87           H  
ATOM   5617 2HB  PHE A 352      17.514  31.093  11.415  1.00  0.87           H  
ATOM   5618  HD1 PHE A 352      17.989  27.541  11.854  1.00  0.87           H  
ATOM   5619  HD2 PHE A 352      18.730  30.910   9.417  1.00  0.87           H  
ATOM   5620  HE1 PHE A 352      18.584  26.036  10.027  1.00  0.87           H  
ATOM   5621  HE2 PHE A 352      19.341  29.428   7.540  1.00  0.87           H  
ATOM   5622  HZ  PHE A 352      19.271  26.979   7.848  1.00  0.87           H  
ATOM   5623  N   GLY A 353      17.869  31.929  14.521  1.00  0.87           N  
ATOM   5624  CA  GLY A 353      17.408  33.119  15.225  1.00  0.87           C  
ATOM   5625  C   GLY A 353      18.559  33.976  15.741  1.00  0.87           C  
ATOM   5626  O   GLY A 353      18.647  35.166  15.423  1.00  0.87           O  
ATOM   5627  H   GLY A 353      17.484  31.035  14.810  1.00  0.87           H  
ATOM   5628 1HA  GLY A 353      16.773  33.712  14.575  1.00  0.87           H  
ATOM   5629 2HA  GLY A 353      16.788  32.798  16.060  1.00  0.87           H  
ATOM   5630  N   LEU A 354      19.437  33.378  16.544  1.00  0.87           N  
ATOM   5631  CA  LEU A 354      20.562  34.097  17.116  1.00  0.87           C  
ATOM   5632  C   LEU A 354      21.588  34.539  16.080  1.00  0.87           C  
ATOM   5633  O   LEU A 354      22.140  35.636  16.197  1.00  0.87           O  
ATOM   5634  CB  LEU A 354      21.223  33.272  18.217  1.00  0.87           C  
ATOM   5635  CG  LEU A 354      20.362  33.113  19.465  1.00  0.87           C  
ATOM   5636  CD1 LEU A 354      21.072  32.215  20.457  1.00  0.87           C  
ATOM   5637  CD2 LEU A 354      20.068  34.496  20.055  1.00  0.87           C  
ATOM   5638  H   LEU A 354      19.318  32.393  16.748  1.00  0.87           H  
ATOM   5639  HA  LEU A 354      20.166  34.991  17.589  1.00  0.87           H  
ATOM   5640 1HB  LEU A 354      21.427  32.273  17.821  1.00  0.87           H  
ATOM   5641 2HB  LEU A 354      22.163  33.737  18.499  1.00  0.87           H  
ATOM   5642  HG  LEU A 354      19.421  32.635  19.190  1.00  0.87           H  
ATOM   5643 1HD1 LEU A 354      20.450  32.085  21.344  1.00  0.87           H  
ATOM   5644 2HD1 LEU A 354      21.258  31.246  19.999  1.00  0.87           H  
ATOM   5645 3HD1 LEU A 354      22.020  32.666  20.741  1.00  0.87           H  
ATOM   5646 1HD2 LEU A 354      19.440  34.388  20.940  1.00  0.87           H  
ATOM   5647 2HD2 LEU A 354      20.992  34.984  20.330  1.00  0.87           H  
ATOM   5648 3HD2 LEU A 354      19.550  35.104  19.314  1.00  0.87           H  
ATOM   5649  N   ILE A 355      21.835  33.747  15.028  1.00  0.89           N  
ATOM   5650  CA  ILE A 355      22.799  34.224  14.043  1.00  0.89           C  
ATOM   5651  C   ILE A 355      22.296  35.503  13.416  1.00  0.89           C  
ATOM   5652  O   ILE A 355      23.051  36.477  13.319  1.00  0.89           O  
ATOM   5653  CB  ILE A 355      23.059  33.197  12.928  1.00  0.89           C  
ATOM   5654  CG1 ILE A 355      23.829  32.005  13.479  1.00  0.89           C  
ATOM   5655  CG2 ILE A 355      23.803  33.857  11.771  1.00  0.89           C  
ATOM   5656  CD1 ILE A 355      23.864  30.842  12.526  1.00  0.89           C  
ATOM   5657  H   ILE A 355      21.399  32.829  14.913  1.00  0.89           H  
ATOM   5658  HA  ILE A 355      23.738  34.431  14.544  1.00  0.89           H  
ATOM   5659  HB  ILE A 355      22.101  32.816  12.568  1.00  0.89           H  
ATOM   5660 1HG1 ILE A 355      24.850  32.309  13.689  1.00  0.89           H  
ATOM   5661 2HG1 ILE A 355      23.373  31.688  14.410  1.00  0.89           H  
ATOM   5662 1HG2 ILE A 355      23.963  33.125  10.983  1.00  0.89           H  
ATOM   5663 2HG2 ILE A 355      23.210  34.684  11.382  1.00  0.89           H  
ATOM   5664 3HG2 ILE A 355      24.765  34.233  12.119  1.00  0.89           H  
ATOM   5665 1HD1 ILE A 355      24.425  30.024  12.973  1.00  0.89           H  
ATOM   5666 2HD1 ILE A 355      22.845  30.519  12.320  1.00  0.89           H  
ATOM   5667 3HD1 ILE A 355      24.342  31.147  11.598  1.00  0.89           H  
ATOM   5668  N   PHE A 356      21.023  35.521  13.034  1.00  0.91           N  
ATOM   5669  CA  PHE A 356      20.411  36.697  12.449  1.00  0.91           C  
ATOM   5670  C   PHE A 356      20.325  37.860  13.433  1.00  0.91           C  
ATOM   5671  O   PHE A 356      20.565  39.003  13.038  1.00  0.91           O  
ATOM   5672  CB  PHE A 356      19.049  36.326  11.919  1.00  0.91           C  
ATOM   5673  CG  PHE A 356      19.061  35.653  10.552  1.00  0.91           C  
ATOM   5674  CD1 PHE A 356      19.620  34.386  10.362  1.00  0.91           C  
ATOM   5675  CD2 PHE A 356      18.425  36.255   9.470  1.00  0.91           C  
ATOM   5676  CE1 PHE A 356      19.560  33.760   9.137  1.00  0.91           C  
ATOM   5677  CE2 PHE A 356      18.360  35.624   8.245  1.00  0.91           C  
ATOM   5678  CZ  PHE A 356      18.930  34.375   8.078  1.00  0.91           C  
ATOM   5679  H   PHE A 356      20.451  34.678  13.151  1.00  0.91           H  
ATOM   5680  HA  PHE A 356      21.025  37.010  11.606  1.00  0.91           H  
ATOM   5681 1HB  PHE A 356      18.578  35.640  12.627  1.00  0.91           H  
ATOM   5682 2HB  PHE A 356      18.420  37.203  11.865  1.00  0.91           H  
ATOM   5683  HD1 PHE A 356      20.112  33.893  11.189  1.00  0.91           H  
ATOM   5684  HD2 PHE A 356      17.959  37.228   9.603  1.00  0.91           H  
ATOM   5685  HE1 PHE A 356      20.007  32.777   9.009  1.00  0.91           H  
ATOM   5686  HE2 PHE A 356      17.854  36.107   7.411  1.00  0.91           H  
ATOM   5687  HZ  PHE A 356      18.876  33.877   7.110  1.00  0.91           H  
ATOM   5688  N   TYR A 357      20.010  37.587  14.710  1.00  0.94           N  
ATOM   5689  CA  TYR A 357      19.928  38.643  15.721  1.00  0.94           C  
ATOM   5690  C   TYR A 357      21.242  39.398  15.804  1.00  0.94           C  
ATOM   5691  O   TYR A 357      21.283  40.629  15.684  1.00  0.94           O  
ATOM   5692  CB  TYR A 357      19.631  38.048  17.115  1.00  0.94           C  
ATOM   5693  CG  TYR A 357      19.582  39.056  18.298  1.00  0.94           C  
ATOM   5694  CD1 TYR A 357      18.457  39.827  18.557  1.00  0.94           C  
ATOM   5695  CD2 TYR A 357      20.679  39.190  19.117  1.00  0.94           C  
ATOM   5696  CE1 TYR A 357      18.443  40.723  19.622  1.00  0.94           C  
ATOM   5697  CE2 TYR A 357      20.668  40.086  20.182  1.00  0.94           C  
ATOM   5698  CZ  TYR A 357      19.543  40.858  20.437  1.00  0.94           C  
ATOM   5699  OH  TYR A 357      19.536  41.767  21.517  1.00  0.94           O  
ATOM   5700  H   TYR A 357      19.790  36.629  14.986  1.00  0.94           H  
ATOM   5701  HA  TYR A 357      19.143  39.340  15.437  1.00  0.94           H  
ATOM   5702 1HB  TYR A 357      18.707  37.485  17.097  1.00  0.94           H  
ATOM   5703 2HB  TYR A 357      20.415  37.334  17.345  1.00  0.94           H  
ATOM   5704  HD1 TYR A 357      17.590  39.740  17.934  1.00  0.94           H  
ATOM   5705  HD2 TYR A 357      21.557  38.590  18.923  1.00  0.94           H  
ATOM   5706  HE1 TYR A 357      17.579  41.312  19.808  1.00  0.94           H  
ATOM   5707  HE2 TYR A 357      21.547  40.182  20.817  1.00  0.94           H  
ATOM   5708  HH  TYR A 357      18.652  42.205  21.626  1.00  0.94           H  
ATOM   5709  N   PHE A 358      22.331  38.648  15.986  1.00  0.99           N  
ATOM   5710  CA  PHE A 358      23.631  39.264  16.167  1.00  0.99           C  
ATOM   5711  C   PHE A 358      24.206  39.795  14.863  1.00  0.99           C  
ATOM   5712  O   PHE A 358      24.816  40.867  14.844  1.00  0.99           O  
ATOM   5713  CB  PHE A 358      24.598  38.266  16.801  1.00  0.99           C  
ATOM   5714  CG  PHE A 358      24.289  37.953  18.258  1.00  0.99           C  
ATOM   5715  CD1 PHE A 358      23.888  36.677  18.641  1.00  0.99           C  
ATOM   5716  CD2 PHE A 358      24.389  38.932  19.240  1.00  0.99           C  
ATOM   5717  CE1 PHE A 358      23.598  36.382  19.959  1.00  0.99           C  
ATOM   5718  CE2 PHE A 358      24.097  38.637  20.566  1.00  0.99           C  
ATOM   5719  CZ  PHE A 358      23.700  37.358  20.924  1.00  0.99           C  
ATOM   5720  H   PHE A 358      22.242  37.630  16.037  1.00  0.99           H  
ATOM   5721  HA  PHE A 358      23.512  40.103  16.853  1.00  0.99           H  
ATOM   5722 1HB  PHE A 358      24.556  37.330  16.238  1.00  0.99           H  
ATOM   5723 2HB  PHE A 358      25.614  38.645  16.735  1.00  0.99           H  
ATOM   5724  HD1 PHE A 358      23.809  35.901  17.885  1.00  0.99           H  
ATOM   5725  HD2 PHE A 358      24.697  39.942  18.960  1.00  0.99           H  
ATOM   5726  HE1 PHE A 358      23.294  35.377  20.231  1.00  0.99           H  
ATOM   5727  HE2 PHE A 358      24.178  39.413  21.328  1.00  0.99           H  
ATOM   5728  HZ  PHE A 358      23.472  37.126  21.966  1.00  0.99           H  
ATOM   5729  N   SER A 359      23.990  39.086  13.752  1.00  1.05           N  
ATOM   5730  CA  SER A 359      24.506  39.545  12.473  1.00  1.05           C  
ATOM   5731  C   SER A 359      23.821  40.845  12.094  1.00  1.05           C  
ATOM   5732  O   SER A 359      24.457  41.796  11.619  1.00  1.05           O  
ATOM   5733  CB  SER A 359      24.250  38.511  11.391  1.00  1.05           C  
ATOM   5734  OG  SER A 359      24.951  37.333  11.646  1.00  1.05           O  
ATOM   5735  H   SER A 359      23.487  38.201  13.779  1.00  1.05           H  
ATOM   5736  HA  SER A 359      25.579  39.720  12.564  1.00  1.05           H  
ATOM   5737 1HB  SER A 359      23.182  38.298  11.337  1.00  1.05           H  
ATOM   5738 2HB  SER A 359      24.553  38.918  10.429  1.00  1.05           H  
ATOM   5739  HG  SER A 359      24.496  36.937  12.423  1.00  1.05           H  
ATOM   5740  N   THR A 360      22.515  40.918  12.342  1.00  1.14           N  
ATOM   5741  CA  THR A 360      21.802  42.114  11.990  1.00  1.14           C  
ATOM   5742  C   THR A 360      22.269  43.269  12.857  1.00  1.14           C  
ATOM   5743  O   THR A 360      22.583  44.346  12.360  1.00  1.14           O  
ATOM   5744  CB  THR A 360      20.290  41.930  12.109  1.00  1.14           C  
ATOM   5745  OG1 THR A 360      19.896  40.862  11.248  1.00  1.14           O  
ATOM   5746  CG2 THR A 360      19.593  43.213  11.654  1.00  1.14           C  
ATOM   5747  H   THR A 360      21.998  40.135  12.737  1.00  1.14           H  
ATOM   5748  HA  THR A 360      22.025  42.326  10.964  1.00  1.14           H  
ATOM   5749  HB  THR A 360      20.014  41.689  13.139  1.00  1.14           H  
ATOM   5750  HG1 THR A 360      20.185  40.023  11.665  1.00  1.14           H  
ATOM   5751 1HG2 THR A 360      18.527  43.083  11.702  1.00  1.14           H  
ATOM   5752 2HG2 THR A 360      19.890  44.038  12.303  1.00  1.14           H  
ATOM   5753 3HG2 THR A 360      19.873  43.435  10.629  1.00  1.14           H  
ATOM   5754  N   ASP A 361      22.397  43.041  14.159  1.00  1.25           N  
ATOM   5755  CA  ASP A 361      22.837  44.095  15.059  1.00  1.25           C  
ATOM   5756  C   ASP A 361      24.248  44.612  14.770  1.00  1.25           C  
ATOM   5757  O   ASP A 361      24.478  45.826  14.770  1.00  1.25           O  
ATOM   5758  CB  ASP A 361      22.758  43.649  16.510  1.00  1.25           C  
ATOM   5759  CG  ASP A 361      23.159  44.770  17.463  1.00  1.25           C  
ATOM   5760  OD1 ASP A 361      23.310  45.897  17.010  1.00  1.25           O  
ATOM   5761  OD2 ASP A 361      23.291  44.512  18.640  1.00  1.25           O  
ATOM   5762  H   ASP A 361      22.139  42.134  14.556  1.00  1.25           H  
ATOM   5763  HA  ASP A 361      22.149  44.931  14.942  1.00  1.25           H  
ATOM   5764 1HB  ASP A 361      21.740  43.322  16.738  1.00  1.25           H  
ATOM   5765 2HB  ASP A 361      23.420  42.792  16.662  1.00  1.25           H  
ATOM   5766  N   ASN A 362      25.215  43.703  14.634  1.00  1.37           N  
ATOM   5767  CA  ASN A 362      26.609  44.087  14.454  1.00  1.37           C  
ATOM   5768  C   ASN A 362      27.053  44.418  13.022  1.00  1.37           C  
ATOM   5769  O   ASN A 362      27.972  45.220  12.847  1.00  1.37           O  
ATOM   5770  CB  ASN A 362      27.497  42.991  15.003  1.00  1.37           C  
ATOM   5771  CG  ASN A 362      27.445  42.903  16.508  1.00  1.37           C  
ATOM   5772  OD1 ASN A 362      27.360  43.921  17.206  1.00  1.37           O  
ATOM   5773  ND2 ASN A 362      27.483  41.698  17.020  1.00  1.37           N  
ATOM   5774  H   ASN A 362      24.981  42.711  14.658  1.00  1.37           H  
ATOM   5775  HA  ASN A 362      26.773  44.987  15.047  1.00  1.37           H  
ATOM   5776 1HB  ASN A 362      27.183  42.033  14.582  1.00  1.37           H  
ATOM   5777 2HB  ASN A 362      28.524  43.164  14.690  1.00  1.37           H  
ATOM   5778 1HD2 ASN A 362      27.447  41.576  18.011  1.00  1.37           H  
ATOM   5779 2HD2 ASN A 362      27.543  40.902  16.416  1.00  1.37           H  
ATOM   5780  N   LEU A 363      26.457  43.793  12.001  1.00  1.51           N  
ATOM   5781  CA  LEU A 363      26.926  44.019  10.636  1.00  1.51           C  
ATOM   5782  C   LEU A 363      25.933  44.778   9.748  1.00  1.51           C  
ATOM   5783  O   LEU A 363      26.268  45.803   9.136  1.00  1.51           O  
ATOM   5784  CB  LEU A 363      27.203  42.656  10.001  1.00  1.51           C  
ATOM   5785  CG  LEU A 363      28.266  41.818  10.706  1.00  1.51           C  
ATOM   5786  CD1 LEU A 363      28.359  40.475  10.026  1.00  1.51           C  
ATOM   5787  CD2 LEU A 363      29.597  42.554  10.682  1.00  1.51           C  
ATOM   5788  H   LEU A 363      25.696  43.136  12.149  1.00  1.51           H  
ATOM   5789  HA  LEU A 363      27.851  44.589  10.679  1.00  1.51           H  
ATOM   5790 1HB  LEU A 363      26.285  42.080   9.980  1.00  1.51           H  
ATOM   5791 2HB  LEU A 363      27.528  42.813   8.974  1.00  1.51           H  
ATOM   5792  HG  LEU A 363      27.966  41.647  11.742  1.00  1.51           H  
ATOM   5793 1HD1 LEU A 363      29.103  39.860  10.531  1.00  1.51           H  
ATOM   5794 2HD1 LEU A 363      27.386  39.981  10.073  1.00  1.51           H  
ATOM   5795 3HD1 LEU A 363      28.648  40.614   8.985  1.00  1.51           H  
ATOM   5796 1HD2 LEU A 363      30.354  41.957  11.191  1.00  1.51           H  
ATOM   5797 2HD2 LEU A 363      29.901  42.722   9.649  1.00  1.51           H  
ATOM   5798 3HD2 LEU A 363      29.492  43.514  11.190  1.00  1.51           H  
ATOM   5799  N   VAL A 364      24.699  44.278   9.686  1.00  1.66           N  
ATOM   5800  CA  VAL A 364      23.729  44.835   8.746  1.00  1.66           C  
ATOM   5801  C   VAL A 364      23.219  46.183   9.189  1.00  1.66           C  
ATOM   5802  O   VAL A 364      23.142  47.110   8.389  1.00  1.66           O  
ATOM   5803  CB  VAL A 364      22.533  43.919   8.581  1.00  1.66           C  
ATOM   5804  CG1 VAL A 364      21.523  44.569   7.704  1.00  1.66           C  
ATOM   5805  CG2 VAL A 364      22.988  42.564   8.064  1.00  1.66           C  
ATOM   5806  H   VAL A 364      24.464  43.472  10.269  1.00  1.66           H  
ATOM   5807  HA  VAL A 364      24.217  44.947   7.778  1.00  1.66           H  
ATOM   5808  HB  VAL A 364      22.061  43.818   9.518  1.00  1.66           H  
ATOM   5809 1HG1 VAL A 364      20.643  43.932   7.622  1.00  1.66           H  
ATOM   5810 2HG1 VAL A 364      21.247  45.514   8.154  1.00  1.66           H  
ATOM   5811 3HG1 VAL A 364      21.943  44.742   6.713  1.00  1.66           H  
ATOM   5812 1HG2 VAL A 364      22.126  41.904   7.970  1.00  1.66           H  
ATOM   5813 2HG2 VAL A 364      23.465  42.684   7.092  1.00  1.66           H  
ATOM   5814 3HG2 VAL A 364      23.703  42.130   8.770  1.00  1.66           H  
ATOM   5815  N   ARG A 365      22.862  46.289  10.457  1.00  1.80           N  
ATOM   5816  CA  ARG A 365      22.380  47.527  11.021  1.00  1.80           C  
ATOM   5817  C   ARG A 365      23.274  48.726  10.692  1.00  1.80           C  
ATOM   5818  O   ARG A 365      22.780  49.634  10.028  1.00  1.80           O  
ATOM   5819  CB  ARG A 365      22.160  47.388  12.521  1.00  1.80           C  
ATOM   5820  CG  ARG A 365      21.729  48.641  13.214  1.00  1.80           C  
ATOM   5821  CD  ARG A 365      21.756  48.473  14.681  1.00  1.80           C  
ATOM   5822  NE  ARG A 365      23.094  48.271  15.190  1.00  1.80           N  
ATOM   5823  CZ  ARG A 365      23.996  49.255  15.372  1.00  1.80           C  
ATOM   5824  NH1 ARG A 365      23.687  50.505  15.062  1.00  1.80           N  
ATOM   5825  NH2 ARG A 365      25.192  48.964  15.860  1.00  1.80           N  
ATOM   5826  H   ARG A 365      22.921  45.478  11.058  1.00  1.80           H  
ATOM   5827  HA  ARG A 365      21.400  47.725  10.584  1.00  1.80           H  
ATOM   5828 1HB  ARG A 365      21.340  46.687  12.671  1.00  1.80           H  
ATOM   5829 2HB  ARG A 365      22.991  46.954  13.031  1.00  1.80           H  
ATOM   5830 1HG  ARG A 365      22.403  49.460  12.951  1.00  1.80           H  
ATOM   5831 2HG  ARG A 365      20.718  48.900  12.909  1.00  1.80           H  
ATOM   5832 1HD  ARG A 365      21.338  49.353  15.161  1.00  1.80           H  
ATOM   5833 2HD  ARG A 365      21.169  47.594  14.943  1.00  1.80           H  
ATOM   5834  HE  ARG A 365      23.378  47.292  15.447  1.00  1.80           H  
ATOM   5835 1HH1 ARG A 365      22.768  50.722  14.679  1.00  1.80           H  
ATOM   5836 2HH1 ARG A 365      24.362  51.243  15.193  1.00  1.80           H  
ATOM   5837 1HH2 ARG A 365      25.423  47.995  16.095  1.00  1.80           H  
ATOM   5838 2HH2 ARG A 365      25.870  49.690  15.999  1.00  1.80           H  
ATOM   5839  N   PRO A 366      24.573  48.802  11.100  1.00  1.93           N  
ATOM   5840  CA  PRO A 366      25.414  49.942  10.797  1.00  1.93           C  
ATOM   5841  C   PRO A 366      25.618  50.122   9.294  1.00  1.93           C  
ATOM   5842  O   PRO A 366      25.812  51.251   8.827  1.00  1.93           O  
ATOM   5843  CB  PRO A 366      26.725  49.599  11.519  1.00  1.93           C  
ATOM   5844  CG  PRO A 366      26.699  48.100  11.691  1.00  1.93           C  
ATOM   5845  CD  PRO A 366      25.252  47.754  11.891  1.00  1.93           C  
ATOM   5846  HA  PRO A 366      24.959  50.839  11.237  1.00  1.93           H  
ATOM   5847 1HB  PRO A 366      27.582  49.936  10.918  1.00  1.93           H  
ATOM   5848 2HB  PRO A 366      26.775  50.132  12.479  1.00  1.93           H  
ATOM   5849 1HG  PRO A 366      27.130  47.609  10.807  1.00  1.93           H  
ATOM   5850 2HG  PRO A 366      27.320  47.799  12.547  1.00  1.93           H  
ATOM   5851 1HD  PRO A 366      25.086  46.757  11.530  1.00  1.93           H  
ATOM   5852 2HD  PRO A 366      25.022  47.850  12.953  1.00  1.93           H  
ATOM   5853  N   PHE A 367      25.503  49.042   8.506  1.00  2.06           N  
ATOM   5854  CA  PHE A 367      25.604  49.197   7.065  1.00  2.06           C  
ATOM   5855  C   PHE A 367      24.406  49.998   6.581  1.00  2.06           C  
ATOM   5856  O   PHE A 367      24.559  51.023   5.914  1.00  2.06           O  
ATOM   5857  CB  PHE A 367      25.709  47.824   6.393  1.00  2.06           C  
ATOM   5858  CG  PHE A 367      25.713  47.797   4.892  1.00  2.06           C  
ATOM   5859  CD1 PHE A 367      26.801  48.249   4.162  1.00  2.06           C  
ATOM   5860  CD2 PHE A 367      24.637  47.247   4.211  1.00  2.06           C  
ATOM   5861  CE1 PHE A 367      26.807  48.171   2.780  1.00  2.06           C  
ATOM   5862  CE2 PHE A 367      24.644  47.156   2.832  1.00  2.06           C  
ATOM   5863  CZ  PHE A 367      25.733  47.622   2.115  1.00  2.06           C  
ATOM   5864  H   PHE A 367      25.386  48.096   8.876  1.00  2.06           H  
ATOM   5865  HA  PHE A 367      26.509  49.758   6.835  1.00  2.06           H  
ATOM   5866 1HB  PHE A 367      26.616  47.332   6.740  1.00  2.06           H  
ATOM   5867 2HB  PHE A 367      24.889  47.210   6.720  1.00  2.06           H  
ATOM   5868  HD1 PHE A 367      27.656  48.671   4.689  1.00  2.06           H  
ATOM   5869  HD2 PHE A 367      23.783  46.877   4.783  1.00  2.06           H  
ATOM   5870  HE1 PHE A 367      27.666  48.535   2.217  1.00  2.06           H  
ATOM   5871  HE2 PHE A 367      23.795  46.720   2.308  1.00  2.06           H  
ATOM   5872  HZ  PHE A 367      25.740  47.555   1.029  1.00  2.06           H  
ATOM   5873  N   MET A 368      23.209  49.559   6.968  1.00  2.20           N  
ATOM   5874  CA  MET A 368      21.983  50.229   6.569  1.00  2.20           C  
ATOM   5875  C   MET A 368      21.918  51.654   7.102  1.00  2.20           C  
ATOM   5876  O   MET A 368      21.513  52.568   6.381  1.00  2.20           O  
ATOM   5877  CB  MET A 368      20.765  49.442   7.046  1.00  2.20           C  
ATOM   5878  CG  MET A 368      20.546  48.113   6.345  1.00  2.20           C  
ATOM   5879  SD  MET A 368      19.165  47.171   7.060  1.00  2.20           S  
ATOM   5880  CE  MET A 368      17.752  48.130   6.547  1.00  2.20           C  
ATOM   5881  H   MET A 368      23.155  48.724   7.549  1.00  2.20           H  
ATOM   5882  HA  MET A 368      21.961  50.279   5.483  1.00  2.20           H  
ATOM   5883 1HB  MET A 368      20.879  49.231   8.112  1.00  2.20           H  
ATOM   5884 2HB  MET A 368      19.869  50.047   6.929  1.00  2.20           H  
ATOM   5885 1HG  MET A 368      20.341  48.285   5.291  1.00  2.20           H  
ATOM   5886 2HG  MET A 368      21.454  47.514   6.423  1.00  2.20           H  
ATOM   5887 1HE  MET A 368      16.839  47.660   6.918  1.00  2.20           H  
ATOM   5888 2HE  MET A 368      17.830  49.140   6.952  1.00  2.20           H  
ATOM   5889 3HE  MET A 368      17.719  48.177   5.459  1.00  2.20           H  
ATOM   5890  N   ASP A 369      22.346  51.866   8.355  1.00  2.36           N  
ATOM   5891  CA  ASP A 369      22.320  53.210   8.924  1.00  2.36           C  
ATOM   5892  C   ASP A 369      23.224  54.145   8.123  1.00  2.36           C  
ATOM   5893  O   ASP A 369      22.868  55.304   7.867  1.00  2.36           O  
ATOM   5894  CB  ASP A 369      22.772  53.204  10.390  1.00  2.36           C  
ATOM   5895  CG  ASP A 369      21.759  52.593  11.396  1.00  2.36           C  
ATOM   5896  OD1 ASP A 369      20.614  52.391  11.047  1.00  2.36           O  
ATOM   5897  OD2 ASP A 369      22.157  52.354  12.524  1.00  2.36           O  
ATOM   5898  H   ASP A 369      22.668  51.081   8.918  1.00  2.36           H  
ATOM   5899  HA  ASP A 369      21.300  53.589   8.872  1.00  2.36           H  
ATOM   5900 1HB  ASP A 369      23.700  52.649  10.462  1.00  2.36           H  
ATOM   5901 2HB  ASP A 369      22.988  54.225  10.699  1.00  2.36           H  
ATOM   5902  N   THR A 370      24.388  53.637   7.700  1.00  2.55           N  
ATOM   5903  CA  THR A 370      25.316  54.428   6.913  1.00  2.55           C  
ATOM   5904  C   THR A 370      24.715  54.751   5.558  1.00  2.55           C  
ATOM   5905  O   THR A 370      24.739  55.902   5.103  1.00  2.55           O  
ATOM   5906  CB  THR A 370      26.643  53.678   6.703  1.00  2.55           C  
ATOM   5907  OG1 THR A 370      27.255  53.418   7.974  1.00  2.55           O  
ATOM   5908  CG2 THR A 370      27.579  54.497   5.835  1.00  2.55           C  
ATOM   5909  H   THR A 370      24.660  52.684   7.952  1.00  2.55           H  
ATOM   5910  HA  THR A 370      25.514  55.362   7.437  1.00  2.55           H  
ATOM   5911  HB  THR A 370      26.444  52.727   6.212  1.00  2.55           H  
ATOM   5912  HG1 THR A 370      26.728  52.722   8.437  1.00  2.55           H  
ATOM   5913 1HG2 THR A 370      28.508  53.949   5.691  1.00  2.55           H  
ATOM   5914 2HG2 THR A 370      27.108  54.676   4.868  1.00  2.55           H  
ATOM   5915 3HG2 THR A 370      27.789  55.446   6.322  1.00  2.55           H  
ATOM   5916  N   LEU A 371      24.133  53.745   4.916  1.00  2.79           N  
ATOM   5917  CA  LEU A 371      23.575  53.973   3.603  1.00  2.79           C  
ATOM   5918  C   LEU A 371      22.443  54.980   3.679  1.00  2.79           C  
ATOM   5919  O   LEU A 371      22.342  55.890   2.853  1.00  2.79           O  
ATOM   5920  CB  LEU A 371      23.005  52.675   3.050  1.00  2.79           C  
ATOM   5921  CG  LEU A 371      23.985  51.572   2.708  1.00  2.79           C  
ATOM   5922  CD1 LEU A 371      23.180  50.399   2.317  1.00  2.79           C  
ATOM   5923  CD2 LEU A 371      24.944  51.988   1.616  1.00  2.79           C  
ATOM   5924  H   LEU A 371      24.120  52.811   5.329  1.00  2.79           H  
ATOM   5925  HA  LEU A 371      24.356  54.353   2.950  1.00  2.79           H  
ATOM   5926 1HB  LEU A 371      22.324  52.269   3.796  1.00  2.79           H  
ATOM   5927 2HB  LEU A 371      22.429  52.901   2.164  1.00  2.79           H  
ATOM   5928  HG  LEU A 371      24.560  51.313   3.577  1.00  2.79           H  
ATOM   5929 1HD1 LEU A 371      23.830  49.602   2.085  1.00  2.79           H  
ATOM   5930 2HD1 LEU A 371      22.527  50.116   3.135  1.00  2.79           H  
ATOM   5931 3HD1 LEU A 371      22.585  50.654   1.439  1.00  2.79           H  
ATOM   5932 1HD2 LEU A 371      25.619  51.160   1.404  1.00  2.79           H  
ATOM   5933 2HD2 LEU A 371      24.398  52.236   0.720  1.00  2.79           H  
ATOM   5934 3HD2 LEU A 371      25.518  52.852   1.945  1.00  2.79           H  
ATOM   5935  N   ALA A 372      21.601  54.852   4.706  1.00  3.07           N  
ATOM   5936  CA  ALA A 372      20.488  55.767   4.872  1.00  3.07           C  
ATOM   5937  C   ALA A 372      20.976  57.186   5.121  1.00  3.07           C  
ATOM   5938  O   ALA A 372      20.471  58.133   4.516  1.00  3.07           O  
ATOM   5939  CB  ALA A 372      19.607  55.306   6.015  1.00  3.07           C  
ATOM   5940  H   ALA A 372      21.715  54.088   5.369  1.00  3.07           H  
ATOM   5941  HA  ALA A 372      19.910  55.766   3.951  1.00  3.07           H  
ATOM   5942 1HB  ALA A 372      18.758  55.981   6.115  1.00  3.07           H  
ATOM   5943 2HB  ALA A 372      19.250  54.297   5.810  1.00  3.07           H  
ATOM   5944 3HB  ALA A 372      20.186  55.303   6.940  1.00  3.07           H  
ATOM   5945  N   SER A 373      22.028  57.330   5.931  1.00  3.42           N  
ATOM   5946  CA  SER A 373      22.567  58.638   6.277  1.00  3.42           C  
ATOM   5947  C   SER A 373      23.035  59.390   5.040  1.00  3.42           C  
ATOM   5948  O   SER A 373      22.826  60.599   4.920  1.00  3.42           O  
ATOM   5949  CB  SER A 373      23.722  58.482   7.248  1.00  3.42           C  
ATOM   5950  OG  SER A 373      23.279  57.951   8.474  1.00  3.42           O  
ATOM   5951  H   SER A 373      22.428  56.512   6.391  1.00  3.42           H  
ATOM   5952  HA  SER A 373      21.779  59.218   6.756  1.00  3.42           H  
ATOM   5953 1HB  SER A 373      24.475  57.826   6.814  1.00  3.42           H  
ATOM   5954 2HB  SER A 373      24.189  59.450   7.412  1.00  3.42           H  
ATOM   5955  HG  SER A 373      22.978  57.033   8.274  1.00  3.42           H  
ATOM   5956  N   HIS A 374      23.628  58.658   4.101  1.00  3.83           N  
ATOM   5957  CA  HIS A 374      24.138  59.249   2.872  1.00  3.83           C  
ATOM   5958  C   HIS A 374      23.195  59.078   1.672  1.00  3.83           C  
ATOM   5959  O   HIS A 374      23.582  59.353   0.535  1.00  3.83           O  
ATOM   5960  CB  HIS A 374      25.503  58.639   2.555  1.00  3.83           C  
ATOM   5961  CG  HIS A 374      26.551  58.981   3.555  1.00  3.83           C  
ATOM   5962  ND1 HIS A 374      27.124  60.235   3.637  1.00  3.83           N  
ATOM   5963  CD2 HIS A 374      27.128  58.240   4.523  1.00  3.83           C  
ATOM   5964  CE1 HIS A 374      28.012  60.244   4.615  1.00  3.83           C  
ATOM   5965  NE2 HIS A 374      28.034  59.047   5.168  1.00  3.83           N  
ATOM   5966  H   HIS A 374      23.779  57.661   4.279  1.00  3.83           H  
ATOM   5967  HA  HIS A 374      24.277  60.317   3.023  1.00  3.83           H  
ATOM   5968 1HB  HIS A 374      25.407  57.550   2.544  1.00  3.83           H  
ATOM   5969 2HB  HIS A 374      25.835  58.958   1.569  1.00  3.83           H  
ATOM   5970  HD2 HIS A 374      26.913  57.203   4.748  1.00  3.83           H  
ATOM   5971  HE1 HIS A 374      28.622  61.096   4.914  1.00  3.83           H  
ATOM   5972  HE2 HIS A 374      28.617  58.761   5.940  1.00  3.83           H  
ATOM   5973  N   GLN A 375      21.959  58.626   1.923  1.00  4.30           N  
ATOM   5974  CA  GLN A 375      20.924  58.386   0.908  1.00  4.30           C  
ATOM   5975  C   GLN A 375      21.312  57.325  -0.133  1.00  4.30           C  
ATOM   5976  O   GLN A 375      20.727  57.252  -1.218  1.00  4.30           O  
ATOM   5977  CB  GLN A 375      20.568  59.688   0.173  1.00  4.30           C  
ATOM   5978  CG  GLN A 375      20.132  60.836   1.082  1.00  4.30           C  
ATOM   5979  CD  GLN A 375      18.829  60.577   1.797  1.00  4.30           C  
ATOM   5980  OE1 GLN A 375      17.772  60.407   1.174  1.00  4.30           O  
ATOM   5981  NE2 GLN A 375      18.893  60.554   3.120  1.00  4.30           N  
ATOM   5982  H   GLN A 375      21.687  58.440   2.888  1.00  4.30           H  
ATOM   5983  HA  GLN A 375      20.039  58.029   1.431  1.00  4.30           H  
ATOM   5984 1HB  GLN A 375      21.409  60.024  -0.428  1.00  4.30           H  
ATOM   5985 2HB  GLN A 375      19.746  59.489  -0.513  1.00  4.30           H  
ATOM   5986 1HG  GLN A 375      20.900  61.000   1.838  1.00  4.30           H  
ATOM   5987 2HG  GLN A 375      20.013  61.732   0.475  1.00  4.30           H  
ATOM   5988 1HE2 GLN A 375      18.073  60.389   3.662  1.00  4.30           H  
ATOM   5989 2HE2 GLN A 375      19.775  60.694   3.584  1.00  4.30           H  
ATOM   5990  N   LEU A 376      22.261  56.460   0.198  1.00  4.80           N  
ATOM   5991  CA  LEU A 376      22.756  55.459  -0.733  1.00  4.80           C  
ATOM   5992  C   LEU A 376      21.923  54.206  -0.640  1.00  4.80           C  
ATOM   5993  O   LEU A 376      22.405  53.139  -0.276  1.00  4.80           O  
ATOM   5994  CB  LEU A 376      24.201  55.134  -0.390  1.00  4.80           C  
ATOM   5995  CG  LEU A 376      25.130  56.315  -0.387  1.00  4.80           C  
ATOM   5996  CD1 LEU A 376      26.511  55.864   0.038  1.00  4.80           C  
ATOM   5997  CD2 LEU A 376      25.134  56.958  -1.751  1.00  4.80           C  
ATOM   5998  H   LEU A 376      22.644  56.496   1.137  1.00  4.80           H  
ATOM   5999  HA  LEU A 376      22.694  55.853  -1.747  1.00  4.80           H  
ATOM   6000 1HB  LEU A 376      24.217  54.711   0.602  1.00  4.80           H  
ATOM   6001 2HB  LEU A 376      24.579  54.396  -1.094  1.00  4.80           H  
ATOM   6002  HG  LEU A 376      24.780  57.032   0.328  1.00  4.80           H  
ATOM   6003 1HD1 LEU A 376      27.182  56.724   0.061  1.00  4.80           H  
ATOM   6004 2HD1 LEU A 376      26.455  55.419   1.033  1.00  4.80           H  
ATOM   6005 3HD1 LEU A 376      26.887  55.127  -0.671  1.00  4.80           H  
ATOM   6006 1HD2 LEU A 376      25.794  57.825  -1.740  1.00  4.80           H  
ATOM   6007 2HD2 LEU A 376      25.484  56.242  -2.493  1.00  4.80           H  
ATOM   6008 3HD2 LEU A 376      24.119  57.278  -2.000  1.00  4.80           H  
ATOM   6009  N   TYR A 377      20.671  54.330  -1.000  1.00  5.27           N  
ATOM   6010  CA  TYR A 377      19.767  53.214  -0.835  1.00  5.27           C  
ATOM   6011  C   TYR A 377      20.036  52.148  -1.882  1.00  5.27           C  
ATOM   6012  O   TYR A 377      20.409  52.459  -3.016  1.00  5.27           O  
ATOM   6013  CB  TYR A 377      18.328  53.708  -0.882  1.00  5.27           C  
ATOM   6014  CG  TYR A 377      17.965  54.551   0.335  1.00  5.27           C  
ATOM   6015  CD1 TYR A 377      17.830  55.931   0.216  1.00  5.27           C  
ATOM   6016  CD2 TYR A 377      17.781  53.944   1.569  1.00  5.27           C  
ATOM   6017  CE1 TYR A 377      17.495  56.690   1.322  1.00  5.27           C  
ATOM   6018  CE2 TYR A 377      17.451  54.705   2.673  1.00  5.27           C  
ATOM   6019  CZ  TYR A 377      17.302  56.073   2.551  1.00  5.27           C  
ATOM   6020  OH  TYR A 377      16.959  56.826   3.649  1.00  5.27           O  
ATOM   6021  H   TYR A 377      20.364  55.247  -1.326  1.00  5.27           H  
ATOM   6022  HA  TYR A 377      19.945  52.765   0.142  1.00  5.27           H  
ATOM   6023 1HB  TYR A 377      18.177  54.313  -1.777  1.00  5.27           H  
ATOM   6024 2HB  TYR A 377      17.648  52.858  -0.933  1.00  5.27           H  
ATOM   6025  HD1 TYR A 377      17.982  56.415  -0.750  1.00  5.27           H  
ATOM   6026  HD2 TYR A 377      17.894  52.863   1.666  1.00  5.27           H  
ATOM   6027  HE1 TYR A 377      17.383  57.770   1.225  1.00  5.27           H  
ATOM   6028  HE2 TYR A 377      17.303  54.226   3.641  1.00  5.27           H  
ATOM   6029  HH  TYR A 377      16.655  57.692   3.361  1.00  5.27           H  
ATOM   6030  N   ILE A 378      19.846  50.894  -1.485  1.00  5.67           N  
ATOM   6031  CA  ILE A 378      20.054  49.757  -2.364  1.00  5.67           C  
ATOM   6032  C   ILE A 378      18.770  48.947  -2.469  1.00  5.67           C  
ATOM   6033  O   ILE A 378      18.642  48.080  -3.334  1.00  5.67           O  
ATOM   6034  OXT ILE A 378      17.939  49.038  -1.567  1.00  5.67           O  
ATOM   6035  CB  ILE A 378      21.194  48.856  -1.832  1.00  5.67           C  
ATOM   6036  CG1 ILE A 378      22.518  49.655  -1.737  1.00  5.67           C  
ATOM   6037  CG2 ILE A 378      21.370  47.648  -2.736  1.00  5.67           C  
ATOM   6038  CD1 ILE A 378      23.632  48.901  -1.035  1.00  5.67           C  
ATOM   6039  H   ILE A 378      19.551  50.727  -0.534  1.00  5.67           H  
ATOM   6040  HA  ILE A 378      20.320  50.118  -3.356  1.00  5.67           H  
ATOM   6041  HB  ILE A 378      20.946  48.519  -0.826  1.00  5.67           H  
ATOM   6042 1HG1 ILE A 378      22.848  49.923  -2.740  1.00  5.67           H  
ATOM   6043 2HG1 ILE A 378      22.341  50.573  -1.175  1.00  5.67           H  
ATOM   6044 1HG2 ILE A 378      22.165  47.014  -2.346  1.00  5.67           H  
ATOM   6045 2HG2 ILE A 378      20.441  47.080  -2.773  1.00  5.67           H  
ATOM   6046 3HG2 ILE A 378      21.631  47.981  -3.741  1.00  5.67           H  
ATOM   6047 1HD1 ILE A 378      24.525  49.527  -0.992  1.00  5.67           H  
ATOM   6048 2HD1 ILE A 378      23.319  48.648  -0.029  1.00  5.67           H  
ATOM   6049 3HD1 ILE A 378      23.855  47.987  -1.581  1.00  5.67           H  
ENDMDL

REMARK ID 641546 DOMAINID 635131 MODEL 4 PSEN 2 D
MODEL     4
ATOM      1  N   ARG A   1       0.578   0.188  -0.538  1.00 11.29           N  
ATOM      2  CA  ARG A   1       0.898  -0.209   0.831  1.00 11.29           C  
ATOM      3  C   ARG A   1       1.221   0.964   1.759  1.00 11.29           C  
ATOM      4  O   ARG A   1       2.396   1.291   1.906  1.00 11.29           O  
ATOM      5  CB  ARG A   1       2.123  -1.107   0.840  1.00 11.29           C  
ATOM      6  CG  ARG A   1       2.531  -1.635   2.220  1.00 11.29           C  
ATOM      7  CD  ARG A   1       3.702  -2.557   2.127  1.00 11.29           C  
ATOM      8  NE  ARG A   1       4.931  -1.864   1.723  1.00 11.29           N  
ATOM      9  CZ  ARG A   1       5.815  -1.267   2.574  1.00 11.29           C  
ATOM     10  NH1 ARG A   1       5.632  -1.285   3.879  1.00 11.29           N  
ATOM     11  NH2 ARG A   1       6.890  -0.660   2.088  1.00 11.29           N  
ATOM     12 1H   ARG A   1       1.076  -0.411  -1.176  1.00 11.29           H  
ATOM     13 2H   ARG A   1      -0.415   0.042  -0.689  1.00 11.29           H  
ATOM     14 3H   ARG A   1       0.816   1.152  -0.759  1.00 11.29           H  
ATOM     15  HA  ARG A   1       0.062  -0.789   1.210  1.00 11.29           H  
ATOM     16 1HB  ARG A   1       1.939  -1.975   0.200  1.00 11.29           H  
ATOM     17 2HB  ARG A   1       2.971  -0.567   0.423  1.00 11.29           H  
ATOM     18 1HG  ARG A   1       2.789  -0.806   2.884  1.00 11.29           H  
ATOM     19 2HG  ARG A   1       1.700  -2.198   2.649  1.00 11.29           H  
ATOM     20 1HD  ARG A   1       3.875  -3.022   3.081  1.00 11.29           H  
ATOM     21 2HD  ARG A   1       3.486  -3.324   1.386  1.00 11.29           H  
ATOM     22  HE  ARG A   1       5.130  -1.816   0.734  1.00 11.29           H  
ATOM     23 1HH1 ARG A   1       4.821  -1.763   4.303  1.00 11.29           H  
ATOM     24 2HH1 ARG A   1       6.331  -0.835   4.494  1.00 11.29           H  
ATOM     25 1HH2 ARG A   1       7.053  -0.636   1.094  1.00 11.29           H  
ATOM     26 2HH2 ARG A   1       7.551  -0.221   2.727  1.00 11.29           H  
ATOM     27  N   PRO A   2       0.240   1.610   2.406  1.00 11.10           N  
ATOM     28  CA  PRO A   2       0.443   2.685   3.367  1.00 11.10           C  
ATOM     29  C   PRO A   2       0.980   2.084   4.676  1.00 11.10           C  
ATOM     30  O   PRO A   2       0.190   1.491   5.410  1.00 11.10           O  
ATOM     31  CB  PRO A   2      -0.972   3.234   3.533  1.00 11.10           C  
ATOM     32  CG  PRO A   2      -1.890   2.043   3.222  1.00 11.10           C  
ATOM     33  CD  PRO A   2      -1.163   1.207   2.212  1.00 11.10           C  
ATOM     34  HA  PRO A   2       1.101   3.439   2.920  1.00 11.10           H  
ATOM     35 1HB  PRO A   2      -1.107   3.634   4.541  1.00 11.10           H  
ATOM     36 2HB  PRO A   2      -1.129   4.076   2.839  1.00 11.10           H  
ATOM     37 1HG  PRO A   2      -2.097   1.447   4.112  1.00 11.10           H  
ATOM     38 2HG  PRO A   2      -2.857   2.400   2.845  1.00 11.10           H  
ATOM     39 1HD  PRO A   2      -1.333   0.159   2.502  1.00 11.10           H  
ATOM     40 2HD  PRO A   2      -1.504   1.416   1.191  1.00 11.10           H  
ATOM     41  N   PRO A   3       2.252   2.275   5.066  1.00 10.78           N  
ATOM     42  CA  PRO A   3       2.854   1.611   6.218  1.00 10.78           C  
ATOM     43  C   PRO A   3       2.208   1.978   7.560  1.00 10.78           C  
ATOM     44  O   PRO A   3       2.261   1.186   8.519  1.00 10.78           O  
ATOM     45  CB  PRO A   3       4.297   2.095   6.136  1.00 10.78           C  
ATOM     46  CG  PRO A   3       4.256   3.397   5.368  1.00 10.78           C  
ATOM     47  CD  PRO A   3       3.123   3.235   4.374  1.00 10.78           C  
ATOM     48  HA  PRO A   3       2.809   0.522   6.060  1.00 10.78           H  
ATOM     49 1HB  PRO A   3       4.697   2.202   7.132  1.00 10.78           H  
ATOM     50 2HB  PRO A   3       4.904   1.347   5.608  1.00 10.78           H  
ATOM     51 1HG  PRO A   3       4.112   4.238   6.068  1.00 10.78           H  
ATOM     52 2HG  PRO A   3       5.224   3.567   4.878  1.00 10.78           H  
ATOM     53 1HD  PRO A   3       2.628   4.205   4.239  1.00 10.78           H  
ATOM     54 2HD  PRO A   3       3.491   2.824   3.430  1.00 10.78           H  
ATOM     55  N   GLY A   4       1.581   3.165   7.617  1.00 10.31           N  
ATOM     56  CA  GLY A   4       0.861   3.639   8.793  1.00 10.31           C  
ATOM     57  C   GLY A   4      -0.442   2.891   8.944  1.00 10.31           C  
ATOM     58  O   GLY A   4      -0.693   2.252   9.963  1.00 10.31           O  
ATOM     59  H   GLY A   4       1.630   3.806   6.829  1.00 10.31           H  
ATOM     60 1HA  GLY A   4       1.452   3.486   9.691  1.00 10.31           H  
ATOM     61 2HA  GLY A   4       0.677   4.709   8.702  1.00 10.31           H  
ATOM     62  N   LEU A   5      -1.270   2.948   7.909  1.00  9.70           N  
ATOM     63  CA  LEU A   5      -2.576   2.320   7.970  1.00  9.70           C  
ATOM     64  C   LEU A   5      -2.452   0.808   8.078  1.00  9.70           C  
ATOM     65  O   LEU A   5      -3.239   0.175   8.780  1.00  9.70           O  
ATOM     66  CB  LEU A   5      -3.397   2.691   6.743  1.00  9.70           C  
ATOM     67  CG  LEU A   5      -3.808   4.151   6.653  1.00  9.70           C  
ATOM     68  CD1 LEU A   5      -4.452   4.419   5.308  1.00  9.70           C  
ATOM     69  CD2 LEU A   5      -4.754   4.477   7.794  1.00  9.70           C  
ATOM     70  H   LEU A   5      -0.992   3.447   7.079  1.00  9.70           H  
ATOM     71  HA  LEU A   5      -3.092   2.691   8.856  1.00  9.70           H  
ATOM     72 1HB  LEU A   5      -2.815   2.471   5.884  1.00  9.70           H  
ATOM     73 2HB  LEU A   5      -4.297   2.076   6.721  1.00  9.70           H  
ATOM     74  HG  LEU A   5      -2.934   4.766   6.725  1.00  9.70           H  
ATOM     75 1HD1 LEU A   5      -4.729   5.475   5.237  1.00  9.70           H  
ATOM     76 2HD1 LEU A   5      -3.741   4.180   4.520  1.00  9.70           H  
ATOM     77 3HD1 LEU A   5      -5.339   3.801   5.206  1.00  9.70           H  
ATOM     78 1HD2 LEU A   5      -5.043   5.526   7.741  1.00  9.70           H  
ATOM     79 2HD2 LEU A   5      -5.646   3.854   7.723  1.00  9.70           H  
ATOM     80 3HD2 LEU A   5      -4.260   4.289   8.752  1.00  9.70           H  
ATOM     81  N   GLU A   6      -1.448   0.206   7.432  1.00  9.00           N  
ATOM     82  CA  GLU A   6      -1.346  -1.240   7.546  1.00  9.00           C  
ATOM     83  C   GLU A   6      -0.998  -1.620   8.991  1.00  9.00           C  
ATOM     84  O   GLU A   6      -1.509  -2.623   9.509  1.00  9.00           O  
ATOM     85  CB  GLU A   6      -0.335  -1.814   6.549  1.00  9.00           C  
ATOM     86  CG  GLU A   6      -0.759  -1.706   5.055  1.00  9.00           C  
ATOM     87  CD  GLU A   6      -2.104  -2.377   4.667  1.00  9.00           C  
ATOM     88  OE1 GLU A   6      -2.457  -3.414   5.189  1.00  9.00           O  
ATOM     89  OE2 GLU A   6      -2.775  -1.831   3.831  1.00  9.00           O  
ATOM     90  H   GLU A   6      -0.797   0.732   6.847  1.00  9.00           H  
ATOM     91  HA  GLU A   6      -2.317  -1.673   7.313  1.00  9.00           H  
ATOM     92 1HB  GLU A   6       0.605  -1.268   6.646  1.00  9.00           H  
ATOM     93 2HB  GLU A   6      -0.131  -2.859   6.780  1.00  9.00           H  
ATOM     94 1HG  GLU A   6      -0.818  -0.664   4.793  1.00  9.00           H  
ATOM     95 2HG  GLU A   6       0.034  -2.147   4.455  1.00  9.00           H  
ATOM     96  N   GLU A   7      -0.177  -0.813   9.688  1.00  8.30           N  
ATOM     97  CA  GLU A   7       0.105  -1.138  11.084  1.00  8.30           C  
ATOM     98  C   GLU A   7      -1.131  -0.902  11.934  1.00  8.30           C  
ATOM     99  O   GLU A   7      -1.467  -1.728  12.783  1.00  8.30           O  
ATOM    100  CB  GLU A   7       1.270  -0.321  11.644  1.00  8.30           C  
ATOM    101  CG  GLU A   7       1.614  -0.628  13.128  1.00  8.30           C  
ATOM    102  CD  GLU A   7       2.115  -2.036  13.411  1.00  8.30           C  
ATOM    103  OE1 GLU A   7       2.703  -2.617  12.554  1.00  8.30           O  
ATOM    104  OE2 GLU A   7       1.901  -2.520  14.492  1.00  8.30           O  
ATOM    105  H   GLU A   7       0.272   0.005   9.264  1.00  8.30           H  
ATOM    106  HA  GLU A   7       0.352  -2.194  11.158  1.00  8.30           H  
ATOM    107 1HB  GLU A   7       2.165  -0.466  11.038  1.00  8.30           H  
ATOM    108 2HB  GLU A   7       1.011   0.734  11.577  1.00  8.30           H  
ATOM    109 1HG  GLU A   7       2.376   0.079  13.440  1.00  8.30           H  
ATOM    110 2HG  GLU A   7       0.726  -0.438  13.719  1.00  8.30           H  
ATOM    111  N   GLU A   8      -1.855   0.195  11.689  1.00  7.63           N  
ATOM    112  CA  GLU A   8      -3.035   0.435  12.509  1.00  7.63           C  
ATOM    113  C   GLU A   8      -4.050  -0.687  12.336  1.00  7.63           C  
ATOM    114  O   GLU A   8      -4.602  -1.181  13.320  1.00  7.63           O  
ATOM    115  CB  GLU A   8      -3.701   1.775  12.156  1.00  7.63           C  
ATOM    116  CG  GLU A   8      -2.939   3.038  12.593  1.00  7.63           C  
ATOM    117  CD  GLU A   8      -3.642   4.316  12.160  1.00  7.63           C  
ATOM    118  OE1 GLU A   8      -4.546   4.223  11.364  1.00  7.63           O  
ATOM    119  OE2 GLU A   8      -3.290   5.368  12.641  1.00  7.63           O  
ATOM    120  H   GLU A   8      -1.556   0.863  10.978  1.00  7.63           H  
ATOM    121  HA  GLU A   8      -2.730   0.461  13.554  1.00  7.63           H  
ATOM    122 1HB  GLU A   8      -3.833   1.829  11.074  1.00  7.63           H  
ATOM    123 2HB  GLU A   8      -4.693   1.815  12.604  1.00  7.63           H  
ATOM    124 1HG  GLU A   8      -2.857   3.036  13.679  1.00  7.63           H  
ATOM    125 2HG  GLU A   8      -1.930   3.009  12.179  1.00  7.63           H  
ATOM    126  N   LEU A   9      -4.249  -1.149  11.102  1.00  7.01           N  
ATOM    127  CA  LEU A   9      -5.197  -2.226  10.871  1.00  7.01           C  
ATOM    128  C   LEU A   9      -4.726  -3.530  11.490  1.00  7.01           C  
ATOM    129  O   LEU A   9      -5.519  -4.224  12.127  1.00  7.01           O  
ATOM    130  CB  LEU A   9      -5.439  -2.399   9.373  1.00  7.01           C  
ATOM    131  CG  LEU A   9      -6.217  -1.254   8.711  1.00  7.01           C  
ATOM    132  CD1 LEU A   9      -6.205  -1.435   7.203  1.00  7.01           C  
ATOM    133  CD2 LEU A   9      -7.651  -1.243   9.259  1.00  7.01           C  
ATOM    134  H   LEU A   9      -3.767  -0.718  10.313  1.00  7.01           H  
ATOM    135  HA  LEU A   9      -6.141  -1.948  11.333  1.00  7.01           H  
ATOM    136 1HB  LEU A   9      -4.467  -2.468   8.876  1.00  7.01           H  
ATOM    137 2HB  LEU A   9      -5.980  -3.325   9.205  1.00  7.01           H  
ATOM    138  HG  LEU A   9      -5.735  -0.303   8.944  1.00  7.01           H  
ATOM    139 1HD1 LEU A   9      -6.752  -0.614   6.734  1.00  7.01           H  
ATOM    140 2HD1 LEU A   9      -5.170  -1.433   6.843  1.00  7.01           H  
ATOM    141 3HD1 LEU A   9      -6.678  -2.380   6.946  1.00  7.01           H  
ATOM    142 1HD2 LEU A   9      -8.213  -0.423   8.804  1.00  7.01           H  
ATOM    143 2HD2 LEU A   9      -8.145  -2.185   9.031  1.00  7.01           H  
ATOM    144 3HD2 LEU A   9      -7.626  -1.104  10.333  1.00  7.01           H  
ATOM    145  N   THR A  10      -3.428  -3.819  11.392  1.00  6.44           N  
ATOM    146  CA  THR A  10      -2.896  -5.050  11.948  1.00  6.44           C  
ATOM    147  C   THR A  10      -3.137  -5.063  13.453  1.00  6.44           C  
ATOM    148  O   THR A  10      -3.512  -6.091  14.012  1.00  6.44           O  
ATOM    149  CB  THR A  10      -1.395  -5.209  11.640  1.00  6.44           C  
ATOM    150  OG1 THR A  10      -1.197  -5.238  10.215  1.00  6.44           O  
ATOM    151  CG2 THR A  10      -0.890  -6.521  12.229  1.00  6.44           C  
ATOM    152  H   THR A  10      -2.797  -3.208  10.870  1.00  6.44           H  
ATOM    153  HA  THR A  10      -3.429  -5.894  11.509  1.00  6.44           H  
ATOM    154  HB  THR A  10      -0.839  -4.368  12.067  1.00  6.44           H  
ATOM    155  HG1 THR A  10      -1.450  -4.364   9.833  1.00  6.44           H  
ATOM    156 1HG2 THR A  10       0.170  -6.634  12.004  1.00  6.44           H  
ATOM    157 2HG2 THR A  10      -1.037  -6.510  13.310  1.00  6.44           H  
ATOM    158 3HG2 THR A  10      -1.447  -7.353  11.792  1.00  6.44           H  
ATOM    159  N   LEU A  11      -2.901  -3.924  14.112  1.00  5.91           N  
ATOM    160  CA  LEU A  11      -3.128  -3.802  15.547  1.00  5.91           C  
ATOM    161  C   LEU A  11      -4.619  -3.932  15.881  1.00  5.91           C  
ATOM    162  O   LEU A  11      -4.994  -4.623  16.837  1.00  5.91           O  
ATOM    163  CB  LEU A  11      -2.595  -2.452  16.032  1.00  5.91           C  
ATOM    164  CG  LEU A  11      -1.070  -2.302  15.983  1.00  5.91           C  
ATOM    165  CD1 LEU A  11      -0.693  -0.863  16.287  1.00  5.91           C  
ATOM    166  CD2 LEU A  11      -0.434  -3.255  16.967  1.00  5.91           C  
ATOM    167  H   LEU A  11      -2.549  -3.116  13.596  1.00  5.91           H  
ATOM    168  HA  LEU A  11      -2.586  -4.598  16.051  1.00  5.91           H  
ATOM    169 1HB  LEU A  11      -3.020  -1.669  15.404  1.00  5.91           H  
ATOM    170 2HB  LEU A  11      -2.919  -2.290  17.057  1.00  5.91           H  
ATOM    171  HG  LEU A  11      -0.714  -2.540  14.985  1.00  5.91           H  
ATOM    172 1HD1 LEU A  11       0.394  -0.760  16.232  1.00  5.91           H  
ATOM    173 2HD1 LEU A  11      -1.158  -0.210  15.547  1.00  5.91           H  
ATOM    174 3HD1 LEU A  11      -1.038  -0.595  17.281  1.00  5.91           H  
ATOM    175 1HD2 LEU A  11       0.653  -3.147  16.911  1.00  5.91           H  
ATOM    176 2HD2 LEU A  11      -0.776  -3.025  17.974  1.00  5.91           H  
ATOM    177 3HD2 LEU A  11      -0.712  -4.277  16.710  1.00  5.91           H  
ATOM    178  N   LYS A  12      -5.490  -3.341  15.046  1.00  5.42           N  
ATOM    179  CA  LYS A  12      -6.935  -3.427  15.264  1.00  5.42           C  
ATOM    180  C   LYS A  12      -7.423  -4.871  15.203  1.00  5.42           C  
ATOM    181  O   LYS A  12      -8.398  -5.229  15.873  1.00  5.42           O  
ATOM    182  CB  LYS A  12      -7.730  -2.544  14.286  1.00  5.42           C  
ATOM    183  CG  LYS A  12      -7.625  -1.014  14.566  1.00  5.42           C  
ATOM    184  CD  LYS A  12      -8.406  -0.172  13.533  1.00  5.42           C  
ATOM    185  CE  LYS A  12      -8.274   1.336  13.818  1.00  5.42           C  
ATOM    186  NZ  LYS A  12      -8.996   2.185  12.795  1.00  5.42           N  
ATOM    187  H   LYS A  12      -5.142  -2.779  14.267  1.00  5.42           H  
ATOM    188  HA  LYS A  12      -7.131  -3.055  16.259  1.00  5.42           H  
ATOM    189 1HB  LYS A  12      -7.381  -2.727  13.273  1.00  5.42           H  
ATOM    190 2HB  LYS A  12      -8.782  -2.823  14.321  1.00  5.42           H  
ATOM    191 1HG  LYS A  12      -8.037  -0.811  15.554  1.00  5.42           H  
ATOM    192 2HG  LYS A  12      -6.592  -0.706  14.571  1.00  5.42           H  
ATOM    193 1HD  LYS A  12      -8.017  -0.371  12.538  1.00  5.42           H  
ATOM    194 2HD  LYS A  12      -9.462  -0.450  13.551  1.00  5.42           H  
ATOM    195 1HE  LYS A  12      -8.688   1.545  14.804  1.00  5.42           H  
ATOM    196 2HE  LYS A  12      -7.216   1.607  13.813  1.00  5.42           H  
ATOM    197 1HZ  LYS A  12      -8.896   3.176  13.002  1.00  5.42           H  
ATOM    198 2HZ  LYS A  12      -8.623   2.021  11.848  1.00  5.42           H  
ATOM    199 3HZ  LYS A  12      -9.975   1.955  12.783  1.00  5.42           H  
ATOM    200  N   TYR A  13      -6.732  -5.685  14.402  1.00  4.92           N  
ATOM    201  CA  TYR A  13      -7.023  -7.097  14.218  1.00  4.92           C  
ATOM    202  C   TYR A  13      -5.933  -7.959  14.885  1.00  4.92           C  
ATOM    203  O   TYR A  13      -5.673  -9.084  14.452  1.00  4.92           O  
ATOM    204  CB  TYR A  13      -7.107  -7.441  12.728  1.00  4.92           C  
ATOM    205  CG  TYR A  13      -8.110  -6.614  11.933  1.00  4.92           C  
ATOM    206  CD1 TYR A  13      -7.647  -5.921  10.831  1.00  4.92           C  
ATOM    207  CD2 TYR A  13      -9.460  -6.517  12.301  1.00  4.92           C  
ATOM    208  CE1 TYR A  13      -8.492  -5.153  10.077  1.00  4.92           C  
ATOM    209  CE2 TYR A  13     -10.329  -5.723  11.528  1.00  4.92           C  
ATOM    210  CZ  TYR A  13      -9.829  -5.048  10.411  1.00  4.92           C  
ATOM    211  OH  TYR A  13     -10.636  -4.264   9.609  1.00  4.92           O  
ATOM    212  H   TYR A  13      -5.972  -5.281  13.851  1.00  4.92           H  
ATOM    213  HA  TYR A  13      -7.973  -7.322  14.693  1.00  4.92           H  
ATOM    214 1HB  TYR A  13      -6.118  -7.288  12.282  1.00  4.92           H  
ATOM    215 2HB  TYR A  13      -7.356  -8.490  12.604  1.00  4.92           H  
ATOM    216  HD1 TYR A  13      -6.593  -5.993  10.554  1.00  4.92           H  
ATOM    217  HD2 TYR A  13      -9.830  -7.053  13.177  1.00  4.92           H  
ATOM    218  HE1 TYR A  13      -8.108  -4.623   9.211  1.00  4.92           H  
ATOM    219  HE2 TYR A  13     -11.388  -5.635  11.791  1.00  4.92           H  
ATOM    220  HH  TYR A  13     -11.583  -4.386   9.845  1.00  4.92           H  
ATOM    221  N   GLY A  14      -5.283  -7.418  15.925  1.00  4.42           N  
ATOM    222  CA  GLY A  14      -4.182  -8.073  16.629  1.00  4.42           C  
ATOM    223  C   GLY A  14      -4.607  -8.969  17.795  1.00  4.42           C  
ATOM    224  O   GLY A  14      -5.638  -9.640  17.747  1.00  4.42           O  
ATOM    225  H   GLY A  14      -5.521  -6.476  16.228  1.00  4.42           H  
ATOM    226 1HA  GLY A  14      -3.609  -8.660  15.910  1.00  4.42           H  
ATOM    227 2HA  GLY A  14      -3.506  -7.301  16.995  1.00  4.42           H  
ATOM    228  N   ALA A  15      -3.808  -8.992  18.863  1.00  3.89           N  
ATOM    229  CA  ALA A  15      -4.047  -9.925  19.970  1.00  3.89           C  
ATOM    230  C   ALA A  15      -5.437  -9.811  20.595  1.00  3.89           C  
ATOM    231  O   ALA A  15      -6.013 -10.817  20.998  1.00  3.89           O  
ATOM    232  CB  ALA A  15      -3.018  -9.708  21.059  1.00  3.89           C  
ATOM    233  H   ALA A  15      -2.995  -8.391  18.884  1.00  3.89           H  
ATOM    234  HA  ALA A  15      -3.934 -10.935  19.578  1.00  3.89           H  
ATOM    235 1HB  ALA A  15      -3.175 -10.437  21.854  1.00  3.89           H  
ATOM    236 2HB  ALA A  15      -2.017  -9.831  20.646  1.00  3.89           H  
ATOM    237 3HB  ALA A  15      -3.123  -8.702  21.464  1.00  3.89           H  
ATOM    238  N   LYS A  16      -6.002  -8.609  20.692  1.00  3.38           N  
ATOM    239  CA  LYS A  16      -7.325  -8.498  21.316  1.00  3.38           C  
ATOM    240  C   LYS A  16      -8.390  -9.239  20.507  1.00  3.38           C  
ATOM    241  O   LYS A  16      -9.383  -9.719  21.050  1.00  3.38           O  
ATOM    242  CB  LYS A  16      -7.714  -7.041  21.526  1.00  3.38           C  
ATOM    243  CG  LYS A  16      -6.891  -6.350  22.609  1.00  3.38           C  
ATOM    244  CD  LYS A  16      -7.315  -4.903  22.831  1.00  3.38           C  
ATOM    245  CE  LYS A  16      -6.469  -4.258  23.925  1.00  3.38           C  
ATOM    246  NZ  LYS A  16      -6.843  -2.842  24.172  1.00  3.38           N  
ATOM    247  H   LYS A  16      -5.522  -7.789  20.346  1.00  3.38           H  
ATOM    248  HA  LYS A  16      -7.278  -8.969  22.297  1.00  3.38           H  
ATOM    249 1HB  LYS A  16      -7.595  -6.488  20.591  1.00  3.38           H  
ATOM    250 2HB  LYS A  16      -8.763  -6.985  21.814  1.00  3.38           H  
ATOM    251 1HG  LYS A  16      -7.000  -6.897  23.546  1.00  3.38           H  
ATOM    252 2HG  LYS A  16      -5.840  -6.368  22.322  1.00  3.38           H  
ATOM    253 1HD  LYS A  16      -7.209  -4.341  21.905  1.00  3.38           H  
ATOM    254 2HD  LYS A  16      -8.362  -4.877  23.132  1.00  3.38           H  
ATOM    255 1HE  LYS A  16      -6.598  -4.823  24.847  1.00  3.38           H  
ATOM    256 2HE  LYS A  16      -5.422  -4.299  23.629  1.00  3.38           H  
ATOM    257 1HZ  LYS A  16      -6.256  -2.463  24.903  1.00  3.38           H  
ATOM    258 2HZ  LYS A  16      -6.716  -2.306  23.326  1.00  3.38           H  
ATOM    259 3HZ  LYS A  16      -7.810  -2.793  24.460  1.00  3.38           H  
ATOM    260  N   HIS A  17      -8.187  -9.287  19.197  1.00  2.90           N  
ATOM    261  CA  HIS A  17      -9.067  -9.915  18.226  1.00  2.90           C  
ATOM    262  C   HIS A  17      -8.928 -11.423  18.364  1.00  2.90           C  
ATOM    263  O   HIS A  17      -9.917 -12.164  18.393  1.00  2.90           O  
ATOM    264  CB  HIS A  17      -8.721  -9.330  16.866  1.00  2.90           C  
ATOM    265  CG  HIS A  17      -9.392  -9.810  15.707  1.00  2.90           C  
ATOM    266  ND1 HIS A  17     -10.745  -9.852  15.577  1.00  2.90           N  
ATOM    267  CD2 HIS A  17      -8.883 -10.224  14.540  1.00  2.90           C  
ATOM    268  CE1 HIS A  17     -11.038 -10.291  14.384  1.00  2.90           C  
ATOM    269  NE2 HIS A  17      -9.926 -10.497  13.735  1.00  2.90           N  
ATOM    270  H   HIS A  17      -7.315  -8.917  18.830  1.00  2.90           H  
ATOM    271  HA  HIS A  17     -10.104  -9.656  18.444  1.00  2.90           H  
ATOM    272 1HB  HIS A  17      -8.864  -8.249  16.902  1.00  2.90           H  
ATOM    273 2HB  HIS A  17      -7.689  -9.494  16.675  1.00  2.90           H  
ATOM    274  HD1 HIS A  17     -11.448  -9.644  16.283  1.00  2.90           H  
ATOM    275  HD2 HIS A  17      -7.864 -10.339  14.173  1.00  2.90           H  
ATOM    276  HE1 HIS A  17     -12.066 -10.419  14.064  1.00  2.90           H  
ATOM    277  N   VAL A  18      -7.680 -11.869  18.502  1.00  2.48           N  
ATOM    278  CA  VAL A  18      -7.405 -13.283  18.707  1.00  2.48           C  
ATOM    279  C   VAL A  18      -8.114 -13.754  19.971  1.00  2.48           C  
ATOM    280  O   VAL A  18      -8.835 -14.754  19.948  1.00  2.48           O  
ATOM    281  CB  VAL A  18      -5.888 -13.521  18.853  1.00  2.48           C  
ATOM    282  CG1 VAL A  18      -5.625 -14.937  19.307  1.00  2.48           C  
ATOM    283  CG2 VAL A  18      -5.188 -13.244  17.514  1.00  2.48           C  
ATOM    284  H   VAL A  18      -6.911 -11.195  18.449  1.00  2.48           H  
ATOM    285  HA  VAL A  18      -7.786 -13.839  17.857  1.00  2.48           H  
ATOM    286  HB  VAL A  18      -5.496 -12.860  19.613  1.00  2.48           H  
ATOM    287 1HG1 VAL A  18      -4.560 -15.081  19.425  1.00  2.48           H  
ATOM    288 2HG1 VAL A  18      -6.121 -15.107  20.264  1.00  2.48           H  
ATOM    289 3HG1 VAL A  18      -6.000 -15.627  18.590  1.00  2.48           H  
ATOM    290 1HG2 VAL A  18      -4.115 -13.403  17.623  1.00  2.48           H  
ATOM    291 2HG2 VAL A  18      -5.577 -13.910  16.758  1.00  2.48           H  
ATOM    292 3HG2 VAL A  18      -5.375 -12.209  17.218  1.00  2.48           H  
ATOM    293  N   ILE A  19      -7.999 -12.960  21.037  1.00  2.11           N  
ATOM    294  CA  ILE A  19      -8.658 -13.257  22.296  1.00  2.11           C  
ATOM    295  C   ILE A  19     -10.173 -13.296  22.144  1.00  2.11           C  
ATOM    296  O   ILE A  19     -10.811 -14.228  22.639  1.00  2.11           O  
ATOM    297  CB  ILE A  19      -8.261 -12.248  23.372  1.00  2.11           C  
ATOM    298  CG1 ILE A  19      -6.773 -12.434  23.724  1.00  2.11           C  
ATOM    299  CG2 ILE A  19      -9.155 -12.423  24.597  1.00  2.11           C  
ATOM    300  CD1 ILE A  19      -6.193 -11.305  24.537  1.00  2.11           C  
ATOM    301  H   ILE A  19      -7.398 -12.137  20.978  1.00  2.11           H  
ATOM    302  HA  ILE A  19      -8.322 -14.242  22.623  1.00  2.11           H  
ATOM    303  HB  ILE A  19      -8.379 -11.237  22.978  1.00  2.11           H  
ATOM    304 1HG1 ILE A  19      -6.662 -13.358  24.291  1.00  2.11           H  
ATOM    305 2HG1 ILE A  19      -6.202 -12.525  22.802  1.00  2.11           H  
ATOM    306 1HG2 ILE A  19      -8.875 -11.696  25.357  1.00  2.11           H  
ATOM    307 2HG2 ILE A  19     -10.197 -12.269  24.315  1.00  2.11           H  
ATOM    308 3HG2 ILE A  19      -9.034 -13.431  24.994  1.00  2.11           H  
ATOM    309 1HD1 ILE A  19      -5.143 -11.508  24.745  1.00  2.11           H  
ATOM    310 2HD1 ILE A  19      -6.275 -10.377  23.974  1.00  2.11           H  
ATOM    311 3HD1 ILE A  19      -6.738 -11.212  25.474  1.00  2.11           H  
ATOM    312  N   MET A  20     -10.766 -12.316  21.444  1.00  1.80           N  
ATOM    313  CA  MET A  20     -12.214 -12.353  21.249  1.00  1.80           C  
ATOM    314  C   MET A  20     -12.672 -13.628  20.564  1.00  1.80           C  
ATOM    315  O   MET A  20     -13.721 -14.156  20.918  1.00  1.80           O  
ATOM    316  CB  MET A  20     -12.714 -11.153  20.459  1.00  1.80           C  
ATOM    317  CG  MET A  20     -12.694  -9.843  21.188  1.00  1.80           C  
ATOM    318  SD  MET A  20     -13.144  -8.492  20.113  1.00  1.80           S  
ATOM    319  CE  MET A  20     -14.847  -8.909  19.749  1.00  1.80           C  
ATOM    320  H   MET A  20     -10.222 -11.535  21.075  1.00  1.80           H  
ATOM    321  HA  MET A  20     -12.683 -12.330  22.231  1.00  1.80           H  
ATOM    322 1HB  MET A  20     -12.098 -11.033  19.563  1.00  1.80           H  
ATOM    323 2HB  MET A  20     -13.733 -11.337  20.123  1.00  1.80           H  
ATOM    324 1HG  MET A  20     -13.400  -9.880  22.014  1.00  1.80           H  
ATOM    325 2HG  MET A  20     -11.713  -9.653  21.594  1.00  1.80           H  
ATOM    326 1HE  MET A  20     -15.274  -8.158  19.093  1.00  1.80           H  
ATOM    327 2HE  MET A  20     -14.883  -9.882  19.251  1.00  1.80           H  
ATOM    328 3HE  MET A  20     -15.421  -8.950  20.673  1.00  1.80           H  
ATOM    329  N   LEU A  21     -11.908 -14.134  19.593  1.00  1.55           N  
ATOM    330  CA  LEU A  21     -12.291 -15.395  18.962  1.00  1.55           C  
ATOM    331  C   LEU A  21     -12.127 -16.553  19.933  1.00  1.55           C  
ATOM    332  O   LEU A  21     -12.956 -17.466  19.987  1.00  1.55           O  
ATOM    333  CB  LEU A  21     -11.518 -15.706  17.693  1.00  1.55           C  
ATOM    334  CG  LEU A  21     -11.998 -17.004  17.040  1.00  1.55           C  
ATOM    335  CD1 LEU A  21     -13.492 -16.903  16.753  1.00  1.55           C  
ATOM    336  CD2 LEU A  21     -11.236 -17.230  15.794  1.00  1.55           C  
ATOM    337  H   LEU A  21     -11.066 -13.633  19.294  1.00  1.55           H  
ATOM    338  HA  LEU A  21     -13.347 -15.330  18.700  1.00  1.55           H  
ATOM    339 1HB  LEU A  21     -11.624 -14.891  16.984  1.00  1.55           H  
ATOM    340 2HB  LEU A  21     -10.459 -15.811  17.944  1.00  1.55           H  
ATOM    341  HG  LEU A  21     -11.833 -17.833  17.723  1.00  1.55           H  
ATOM    342 1HD1 LEU A  21     -13.839 -17.817  16.310  1.00  1.55           H  
ATOM    343 2HD1 LEU A  21     -14.031 -16.735  17.685  1.00  1.55           H  
ATOM    344 3HD1 LEU A  21     -13.676 -16.076  16.071  1.00  1.55           H  
ATOM    345 1HD2 LEU A  21     -11.534 -18.133  15.320  1.00  1.55           H  
ATOM    346 2HD2 LEU A  21     -11.390 -16.396  15.106  1.00  1.55           H  
ATOM    347 3HD2 LEU A  21     -10.224 -17.300  16.054  1.00  1.55           H  
ATOM    348  N   PHE A  22     -11.042 -16.536  20.698  1.00  1.35           N  
ATOM    349  CA  PHE A  22     -10.795 -17.616  21.628  1.00  1.35           C  
ATOM    350  C   PHE A  22     -11.932 -17.749  22.611  1.00  1.35           C  
ATOM    351  O   PHE A  22     -12.301 -18.861  22.967  1.00  1.35           O  
ATOM    352  CB  PHE A  22      -9.480 -17.442  22.364  1.00  1.35           C  
ATOM    353  CG  PHE A  22      -8.347 -17.767  21.503  1.00  1.35           C  
ATOM    354  CD1 PHE A  22      -8.573 -18.037  20.173  1.00  1.35           C  
ATOM    355  CD2 PHE A  22      -7.062 -17.841  21.993  1.00  1.35           C  
ATOM    356  CE1 PHE A  22      -7.557 -18.363  19.360  1.00  1.35           C  
ATOM    357  CE2 PHE A  22      -6.037 -18.181  21.152  1.00  1.35           C  
ATOM    358  CZ  PHE A  22      -6.311 -18.440  19.835  1.00  1.35           C  
ATOM    359  H   PHE A  22     -10.369 -15.772  20.616  1.00  1.35           H  
ATOM    360  HA  PHE A  22     -10.729 -18.541  21.061  1.00  1.35           H  
ATOM    361 1HB  PHE A  22      -9.378 -16.416  22.700  1.00  1.35           H  
ATOM    362 2HB  PHE A  22      -9.452 -18.090  23.237  1.00  1.35           H  
ATOM    363  HD1 PHE A  22      -9.581 -17.984  19.779  1.00  1.35           H  
ATOM    364  HD2 PHE A  22      -6.872 -17.636  23.045  1.00  1.35           H  
ATOM    365  HE1 PHE A  22      -7.743 -18.564  18.328  1.00  1.35           H  
ATOM    366  HE2 PHE A  22      -5.012 -18.253  21.519  1.00  1.35           H  
ATOM    367  HZ  PHE A  22      -5.541 -18.711  19.171  1.00  1.35           H  
ATOM    368  N   VAL A  23     -12.517 -16.645  23.055  1.00  1.18           N  
ATOM    369  CA  VAL A  23     -13.608 -16.786  24.005  1.00  1.18           C  
ATOM    370  C   VAL A  23     -14.653 -17.856  23.569  1.00  1.18           C  
ATOM    371  O   VAL A  23     -14.698 -18.899  24.220  1.00  1.18           O  
ATOM    372  CB  VAL A  23     -14.233 -15.414  24.332  1.00  1.18           C  
ATOM    373  CG1 VAL A  23     -15.510 -15.598  25.156  1.00  1.18           C  
ATOM    374  CG2 VAL A  23     -13.225 -14.605  25.118  1.00  1.18           C  
ATOM    375  H   VAL A  23     -12.173 -15.727  22.761  1.00  1.18           H  
ATOM    376  HA  VAL A  23     -13.173 -17.134  24.941  1.00  1.18           H  
ATOM    377  HB  VAL A  23     -14.462 -14.872  23.427  1.00  1.18           H  
ATOM    378 1HG1 VAL A  23     -15.931 -14.621  25.394  1.00  1.18           H  
ATOM    379 2HG1 VAL A  23     -16.235 -16.168  24.597  1.00  1.18           H  
ATOM    380 3HG1 VAL A  23     -15.272 -16.126  26.078  1.00  1.18           H  
ATOM    381 1HG2 VAL A  23     -13.645 -13.630  25.358  1.00  1.18           H  
ATOM    382 2HG2 VAL A  23     -12.979 -15.132  26.037  1.00  1.18           H  
ATOM    383 3HG2 VAL A  23     -12.328 -14.473  24.530  1.00  1.18           H  
ATOM    384  N   PRO A  24     -15.476 -17.720  22.498  1.00  1.04           N  
ATOM    385  CA  PRO A  24     -16.417 -18.751  22.105  1.00  1.04           C  
ATOM    386  C   PRO A  24     -15.768 -20.059  21.686  1.00  1.04           C  
ATOM    387  O   PRO A  24     -16.385 -21.117  21.818  1.00  1.04           O  
ATOM    388  CB  PRO A  24     -17.154 -18.108  20.936  1.00  1.04           C  
ATOM    389  CG  PRO A  24     -16.216 -17.063  20.426  1.00  1.04           C  
ATOM    390  CD  PRO A  24     -15.489 -16.561  21.645  1.00  1.04           C  
ATOM    391  HA  PRO A  24     -17.098 -18.924  22.938  1.00  1.04           H  
ATOM    392 1HB  PRO A  24     -17.431 -18.864  20.199  1.00  1.04           H  
ATOM    393 2HB  PRO A  24     -18.074 -17.680  21.287  1.00  1.04           H  
ATOM    394 1HG  PRO A  24     -15.534 -17.469  19.666  1.00  1.04           H  
ATOM    395 2HG  PRO A  24     -16.783 -16.277  19.953  1.00  1.04           H  
ATOM    396 1HD  PRO A  24     -14.509 -16.284  21.382  1.00  1.04           H  
ATOM    397 2HD  PRO A  24     -16.049 -15.742  22.087  1.00  1.04           H  
ATOM    398  N   VAL A  25     -14.511 -20.039  21.236  1.00  0.94           N  
ATOM    399  CA  VAL A  25     -13.901 -21.309  20.868  1.00  0.94           C  
ATOM    400  C   VAL A  25     -13.668 -22.140  22.115  1.00  0.94           C  
ATOM    401  O   VAL A  25     -13.998 -23.331  22.161  1.00  0.94           O  
ATOM    402  CB  VAL A  25     -12.598 -21.089  20.093  1.00  0.94           C  
ATOM    403  CG1 VAL A  25     -11.906 -22.360  19.887  1.00  0.94           C  
ATOM    404  CG2 VAL A  25     -12.910 -20.488  18.765  1.00  0.94           C  
ATOM    405  H   VAL A  25     -13.986 -19.167  21.104  1.00  0.94           H  
ATOM    406  HA  VAL A  25     -14.582 -21.849  20.222  1.00  0.94           H  
ATOM    407  HB  VAL A  25     -11.952 -20.433  20.660  1.00  0.94           H  
ATOM    408 1HG1 VAL A  25     -10.980 -22.201  19.337  1.00  0.94           H  
ATOM    409 2HG1 VAL A  25     -11.702 -22.759  20.833  1.00  0.94           H  
ATOM    410 3HG1 VAL A  25     -12.550 -23.022  19.343  1.00  0.94           H  
ATOM    411 1HG2 VAL A  25     -11.999 -20.326  18.221  1.00  0.94           H  
ATOM    412 2HG2 VAL A  25     -13.546 -21.173  18.217  1.00  0.94           H  
ATOM    413 3HG2 VAL A  25     -13.422 -19.549  18.897  1.00  0.94           H  
ATOM    414  N   THR A  26     -13.134 -21.491  23.141  1.00  0.86           N  
ATOM    415  CA  THR A  26     -12.867 -22.151  24.390  1.00  0.86           C  
ATOM    416  C   THR A  26     -14.140 -22.479  25.122  1.00  0.86           C  
ATOM    417  O   THR A  26     -14.249 -23.556  25.700  1.00  0.86           O  
ATOM    418  CB  THR A  26     -11.969 -21.269  25.260  1.00  0.86           C  
ATOM    419  OG1 THR A  26     -12.573 -19.985  25.462  1.00  0.86           O  
ATOM    420  CG2 THR A  26     -10.676 -21.119  24.603  1.00  0.86           C  
ATOM    421  H   THR A  26     -12.901 -20.510  23.043  1.00  0.86           H  
ATOM    422  HA  THR A  26     -12.343 -23.079  24.184  1.00  0.86           H  
ATOM    423  HB  THR A  26     -11.846 -21.735  26.219  1.00  0.86           H  
ATOM    424  HG1 THR A  26     -12.804 -19.578  24.584  1.00  0.86           H  
ATOM    425 1HG2 THR A  26     -10.017 -20.510  25.214  1.00  0.86           H  
ATOM    426 2HG2 THR A  26     -10.270 -22.107  24.475  1.00  0.86           H  
ATOM    427 3HG2 THR A  26     -10.807 -20.653  23.636  1.00  0.86           H  
ATOM    428  N   LEU A  27     -15.154 -21.626  25.019  1.00  0.81           N  
ATOM    429  CA  LEU A  27     -16.402 -21.932  25.694  1.00  0.81           C  
ATOM    430  C   LEU A  27     -17.023 -23.180  25.101  1.00  0.81           C  
ATOM    431  O   LEU A  27     -17.527 -24.031  25.827  1.00  0.81           O  
ATOM    432  CB  LEU A  27     -17.355 -20.750  25.617  1.00  0.81           C  
ATOM    433  CG  LEU A  27     -16.945 -19.530  26.450  1.00  0.81           C  
ATOM    434  CD1 LEU A  27     -17.855 -18.362  26.122  1.00  0.81           C  
ATOM    435  CD2 LEU A  27     -17.025 -19.894  27.916  1.00  0.81           C  
ATOM    436  H   LEU A  27     -15.029 -20.737  24.536  1.00  0.81           H  
ATOM    437  HA  LEU A  27     -16.187 -22.120  26.742  1.00  0.81           H  
ATOM    438 1HB  LEU A  27     -17.422 -20.449  24.587  1.00  0.81           H  
ATOM    439 2HB  LEU A  27     -18.340 -21.073  25.946  1.00  0.81           H  
ATOM    440  HG  LEU A  27     -15.930 -19.248  26.216  1.00  0.81           H  
ATOM    441 1HD1 LEU A  27     -17.562 -17.497  26.716  1.00  0.81           H  
ATOM    442 2HD1 LEU A  27     -17.769 -18.121  25.071  1.00  0.81           H  
ATOM    443 3HD1 LEU A  27     -18.885 -18.627  26.352  1.00  0.81           H  
ATOM    444 1HD2 LEU A  27     -16.729 -19.035  28.519  1.00  0.81           H  
ATOM    445 2HD2 LEU A  27     -18.048 -20.178  28.165  1.00  0.81           H  
ATOM    446 3HD2 LEU A  27     -16.356 -20.729  28.120  1.00  0.81           H  
ATOM    447  N   CYS A  28     -16.932 -23.351  23.783  1.00  0.77           N  
ATOM    448  CA  CYS A  28     -17.502 -24.546  23.187  1.00  0.77           C  
ATOM    449  C   CYS A  28     -16.782 -25.782  23.710  1.00  0.77           C  
ATOM    450  O   CYS A  28     -17.408 -26.777  24.095  1.00  0.77           O  
ATOM    451  CB  CYS A  28     -17.305 -24.532  21.681  1.00  0.77           C  
ATOM    452  SG  CYS A  28     -18.193 -23.320  20.789  1.00  0.77           S  
ATOM    453  H   CYS A  28     -16.518 -22.635  23.183  1.00  0.77           H  
ATOM    454  HA  CYS A  28     -18.559 -24.614  23.438  1.00  0.77           H  
ATOM    455 1HB  CYS A  28     -16.245 -24.427  21.442  1.00  0.77           H  
ATOM    456 2HB  CYS A  28     -17.634 -25.468  21.307  1.00  0.77           H  
ATOM    457  HG  CYS A  28     -17.540 -22.273  21.329  1.00  0.77           H  
ATOM    458  N   MET A  29     -15.447 -25.698  23.787  1.00  0.75           N  
ATOM    459  CA  MET A  29     -14.662 -26.839  24.235  1.00  0.75           C  
ATOM    460  C   MET A  29     -14.965 -27.154  25.705  1.00  0.75           C  
ATOM    461  O   MET A  29     -15.096 -28.322  26.078  1.00  0.75           O  
ATOM    462  CB  MET A  29     -13.172 -26.551  24.007  1.00  0.75           C  
ATOM    463  CG  MET A  29     -12.756 -26.506  22.497  1.00  0.75           C  
ATOM    464  SD  MET A  29     -10.950 -26.424  22.177  1.00  0.75           S  
ATOM    465  CE  MET A  29     -10.356 -24.837  22.665  1.00  0.75           C  
ATOM    466  H   MET A  29     -14.974 -24.848  23.472  1.00  0.75           H  
ATOM    467  HA  MET A  29     -14.948 -27.708  23.643  1.00  0.75           H  
ATOM    468 1HB  MET A  29     -12.925 -25.589  24.448  1.00  0.75           H  
ATOM    469 2HB  MET A  29     -12.577 -27.312  24.501  1.00  0.75           H  
ATOM    470 1HG  MET A  29     -13.134 -27.402  22.011  1.00  0.75           H  
ATOM    471 2HG  MET A  29     -13.228 -25.656  22.018  1.00  0.75           H  
ATOM    472 1HE  MET A  29      -9.284 -24.792  22.487  1.00  0.75           H  
ATOM    473 2HE  MET A  29     -10.838 -24.095  22.112  1.00  0.75           H  
ATOM    474 3HE  MET A  29     -10.550 -24.674  23.694  1.00  0.75           H  
ATOM    475  N   ILE A  30     -15.142 -26.111  26.521  1.00  0.75           N  
ATOM    476  CA  ILE A  30     -15.455 -26.246  27.943  1.00  0.75           C  
ATOM    477  C   ILE A  30     -16.812 -26.880  28.169  1.00  0.75           C  
ATOM    478  O   ILE A  30     -16.949 -27.779  28.998  1.00  0.75           O  
ATOM    479  CB  ILE A  30     -15.396 -24.885  28.652  1.00  0.75           C  
ATOM    480  CG1 ILE A  30     -13.931 -24.395  28.693  1.00  0.75           C  
ATOM    481  CG2 ILE A  30     -16.008 -24.989  30.046  1.00  0.75           C  
ATOM    482  CD1 ILE A  30     -13.773 -22.941  29.060  1.00  0.75           C  
ATOM    483  H   ILE A  30     -15.022 -25.172  26.145  1.00  0.75           H  
ATOM    484  HA  ILE A  30     -14.702 -26.890  28.393  1.00  0.75           H  
ATOM    485  HB  ILE A  30     -15.962 -24.162  28.069  1.00  0.75           H  
ATOM    486 1HG1 ILE A  30     -13.390 -24.990  29.426  1.00  0.75           H  
ATOM    487 2HG1 ILE A  30     -13.484 -24.566  27.732  1.00  0.75           H  
ATOM    488 1HG2 ILE A  30     -15.975 -24.014  30.528  1.00  0.75           H  
ATOM    489 2HG2 ILE A  30     -17.044 -25.319  29.967  1.00  0.75           H  
ATOM    490 3HG2 ILE A  30     -15.445 -25.709  30.641  1.00  0.75           H  
ATOM    491 1HD1 ILE A  30     -12.714 -22.684  29.068  1.00  0.75           H  
ATOM    492 2HD1 ILE A  30     -14.288 -22.325  28.324  1.00  0.75           H  
ATOM    493 3HD1 ILE A  30     -14.199 -22.764  30.046  1.00  0.75           H  
ATOM    494  N   VAL A  31     -17.821 -26.435  27.427  1.00  0.75           N  
ATOM    495  CA  VAL A  31     -19.156 -26.995  27.572  1.00  0.75           C  
ATOM    496  C   VAL A  31     -19.153 -28.479  27.260  1.00  0.75           C  
ATOM    497  O   VAL A  31     -19.764 -29.278  27.982  1.00  0.75           O  
ATOM    498  CB  VAL A  31     -20.155 -26.280  26.643  1.00  0.75           C  
ATOM    499  CG1 VAL A  31     -21.486 -27.036  26.628  1.00  0.75           C  
ATOM    500  CG2 VAL A  31     -20.394 -24.853  27.133  1.00  0.75           C  
ATOM    501  H   VAL A  31     -17.661 -25.679  26.760  1.00  0.75           H  
ATOM    502  HA  VAL A  31     -19.477 -26.855  28.603  1.00  0.75           H  
ATOM    503  HB  VAL A  31     -19.747 -26.261  25.627  1.00  0.75           H  
ATOM    504 1HG1 VAL A  31     -22.181 -26.528  25.962  1.00  0.75           H  
ATOM    505 2HG1 VAL A  31     -21.322 -28.056  26.276  1.00  0.75           H  
ATOM    506 3HG1 VAL A  31     -21.901 -27.064  27.635  1.00  0.75           H  
ATOM    507 1HG2 VAL A  31     -21.094 -24.355  26.462  1.00  0.75           H  
ATOM    508 2HG2 VAL A  31     -20.808 -24.879  28.139  1.00  0.75           H  
ATOM    509 3HG2 VAL A  31     -19.467 -24.307  27.151  1.00  0.75           H  
ATOM    510  N   VAL A  32     -18.461 -28.871  26.191  1.00  0.76           N  
ATOM    511  CA  VAL A  32     -18.422 -30.279  25.847  1.00  0.76           C  
ATOM    512  C   VAL A  32     -17.670 -31.108  26.880  1.00  0.76           C  
ATOM    513  O   VAL A  32     -18.174 -32.135  27.332  1.00  0.76           O  
ATOM    514  CB  VAL A  32     -17.807 -30.458  24.465  1.00  0.76           C  
ATOM    515  CG1 VAL A  32     -17.592 -31.906  24.152  1.00  0.76           C  
ATOM    516  CG2 VAL A  32     -18.740 -29.881  23.500  1.00  0.76           C  
ATOM    517  H   VAL A  32     -17.976 -28.183  25.607  1.00  0.76           H  
ATOM    518  HA  VAL A  32     -19.449 -30.639  25.801  1.00  0.76           H  
ATOM    519  HB  VAL A  32     -16.834 -29.951  24.415  1.00  0.76           H  
ATOM    520 1HG1 VAL A  32     -17.167 -31.996  23.153  1.00  0.76           H  
ATOM    521 2HG1 VAL A  32     -16.913 -32.322  24.882  1.00  0.76           H  
ATOM    522 3HG1 VAL A  32     -18.529 -32.427  24.185  1.00  0.76           H  
ATOM    523 1HG2 VAL A  32     -18.358 -30.002  22.541  1.00  0.76           H  
ATOM    524 2HG2 VAL A  32     -19.688 -30.379  23.562  1.00  0.76           H  
ATOM    525 3HG2 VAL A  32     -18.869 -28.827  23.722  1.00  0.76           H  
ATOM    526  N   VAL A  33     -16.491 -30.661  27.305  1.00  0.79           N  
ATOM    527  CA  VAL A  33     -15.748 -31.435  28.293  1.00  0.79           C  
ATOM    528  C   VAL A  33     -16.485 -31.526  29.609  1.00  0.79           C  
ATOM    529  O   VAL A  33     -16.574 -32.599  30.216  1.00  0.79           O  
ATOM    530  CB  VAL A  33     -14.384 -30.815  28.557  1.00  0.79           C  
ATOM    531  CG1 VAL A  33     -13.717 -31.514  29.742  1.00  0.79           C  
ATOM    532  CG2 VAL A  33     -13.559 -30.950  27.327  1.00  0.79           C  
ATOM    533  H   VAL A  33     -16.095 -29.796  26.929  1.00  0.79           H  
ATOM    534  HA  VAL A  33     -15.603 -32.440  27.899  1.00  0.79           H  
ATOM    535  HB  VAL A  33     -14.506 -29.756  28.806  1.00  0.79           H  
ATOM    536 1HG1 VAL A  33     -12.746 -31.063  29.928  1.00  0.79           H  
ATOM    537 2HG1 VAL A  33     -14.341 -31.404  30.629  1.00  0.79           H  
ATOM    538 3HG1 VAL A  33     -13.590 -32.568  29.523  1.00  0.79           H  
ATOM    539 1HG2 VAL A  33     -12.588 -30.498  27.500  1.00  0.79           H  
ATOM    540 2HG2 VAL A  33     -13.439 -31.992  27.079  1.00  0.79           H  
ATOM    541 3HG2 VAL A  33     -14.047 -30.449  26.502  1.00  0.79           H  
ATOM    542  N   ALA A  34     -17.028 -30.396  30.062  1.00  0.83           N  
ATOM    543  CA  ALA A  34     -17.757 -30.374  31.306  1.00  0.83           C  
ATOM    544  C   ALA A  34     -18.934 -31.328  31.234  1.00  0.83           C  
ATOM    545  O   ALA A  34     -19.183 -32.068  32.192  1.00  0.83           O  
ATOM    546  CB  ALA A  34     -18.236 -28.964  31.595  1.00  0.83           C  
ATOM    547  H   ALA A  34     -16.934 -29.528  29.539  1.00  0.83           H  
ATOM    548  HA  ALA A  34     -17.093 -30.707  32.102  1.00  0.83           H  
ATOM    549 1HB  ALA A  34     -18.776 -28.946  32.539  1.00  0.83           H  
ATOM    550 2HB  ALA A  34     -17.377 -28.293  31.649  1.00  0.83           H  
ATOM    551 3HB  ALA A  34     -18.897 -28.639  30.788  1.00  0.83           H  
ATOM    552  N   THR A  35     -19.620 -31.362  30.082  1.00  0.89           N  
ATOM    553  CA  THR A  35     -20.745 -32.258  29.903  1.00  0.89           C  
ATOM    554  C   THR A  35     -20.319 -33.714  29.923  1.00  0.89           C  
ATOM    555  O   THR A  35     -20.962 -34.531  30.576  1.00  0.89           O  
ATOM    556  CB  THR A  35     -21.483 -32.020  28.593  1.00  0.89           C  
ATOM    557  OG1 THR A  35     -22.038 -30.680  28.552  1.00  0.89           O  
ATOM    558  CG2 THR A  35     -22.551 -33.071  28.507  1.00  0.89           C  
ATOM    559  H   THR A  35     -19.387 -30.725  29.317  1.00  0.89           H  
ATOM    560  HA  THR A  35     -21.441 -32.097  30.723  1.00  0.89           H  
ATOM    561  HB  THR A  35     -20.794 -32.134  27.767  1.00  0.89           H  
ATOM    562  HG1 THR A  35     -21.278 -30.044  28.565  1.00  0.89           H  
ATOM    563 1HG2 THR A  35     -23.082 -32.995  27.596  1.00  0.89           H  
ATOM    564 2HG2 THR A  35     -22.066 -34.039  28.550  1.00  0.89           H  
ATOM    565 3HG2 THR A  35     -23.240 -32.972  29.344  1.00  0.89           H  
ATOM    566  N   ILE A  36     -19.242 -34.048  29.219  1.00  0.97           N  
ATOM    567  CA  ILE A  36     -18.764 -35.424  29.158  1.00  0.97           C  
ATOM    568  C   ILE A  36     -18.401 -35.952  30.527  1.00  0.97           C  
ATOM    569  O   ILE A  36     -18.754 -37.070  30.894  1.00  0.97           O  
ATOM    570  CB  ILE A  36     -17.587 -35.553  28.191  1.00  0.97           C  
ATOM    571  CG1 ILE A  36     -18.067 -35.317  26.800  1.00  0.97           C  
ATOM    572  CG2 ILE A  36     -16.913 -36.889  28.303  1.00  0.97           C  
ATOM    573  CD1 ILE A  36     -16.972 -35.131  25.864  1.00  0.97           C  
ATOM    574  H   ILE A  36     -18.743 -33.324  28.695  1.00  0.97           H  
ATOM    575  HA  ILE A  36     -19.584 -36.042  28.772  1.00  0.97           H  
ATOM    576  HB  ILE A  36     -16.861 -34.763  28.424  1.00  0.97           H  
ATOM    577 1HG1 ILE A  36     -18.661 -36.174  26.475  1.00  0.97           H  
ATOM    578 2HG1 ILE A  36     -18.699 -34.441  26.788  1.00  0.97           H  
ATOM    579 1HG2 ILE A  36     -16.079 -36.929  27.608  1.00  0.97           H  
ATOM    580 2HG2 ILE A  36     -16.549 -37.041  29.316  1.00  0.97           H  
ATOM    581 3HG2 ILE A  36     -17.634 -37.648  28.053  1.00  0.97           H  
ATOM    582 1HD1 ILE A  36     -17.382 -34.958  24.889  1.00  0.97           H  
ATOM    583 2HD1 ILE A  36     -16.386 -34.273  26.176  1.00  0.97           H  
ATOM    584 3HD1 ILE A  36     -16.344 -36.017  25.852  1.00  0.97           H  
ATOM    585  N   LYS A  37     -17.678 -35.142  31.296  1.00  1.06           N  
ATOM    586  CA  LYS A  37     -17.325 -35.547  32.644  1.00  1.06           C  
ATOM    587  C   LYS A  37     -18.528 -35.591  33.593  1.00  1.06           C  
ATOM    588  O   LYS A  37     -18.628 -36.492  34.430  1.00  1.06           O  
ATOM    589  CB  LYS A  37     -16.223 -34.640  33.175  1.00  1.06           C  
ATOM    590  CG  LYS A  37     -14.880 -34.924  32.534  1.00  1.06           C  
ATOM    591  CD  LYS A  37     -13.777 -34.051  33.081  1.00  1.06           C  
ATOM    592  CE  LYS A  37     -12.437 -34.602  32.636  1.00  1.06           C  
ATOM    593  NZ  LYS A  37     -12.202 -35.934  33.309  1.00  1.06           N  
ATOM    594  H   LYS A  37     -17.382 -34.232  30.942  1.00  1.06           H  
ATOM    595  HA  LYS A  37     -16.920 -36.556  32.592  1.00  1.06           H  
ATOM    596 1HB  LYS A  37     -16.485 -33.596  32.966  1.00  1.06           H  
ATOM    597 2HB  LYS A  37     -16.135 -34.753  34.254  1.00  1.06           H  
ATOM    598 1HG  LYS A  37     -14.618 -35.971  32.681  1.00  1.06           H  
ATOM    599 2HG  LYS A  37     -14.966 -34.737  31.460  1.00  1.06           H  
ATOM    600 1HD  LYS A  37     -13.896 -33.033  32.707  1.00  1.06           H  
ATOM    601 2HD  LYS A  37     -13.818 -34.034  34.170  1.00  1.06           H  
ATOM    602 1HE  LYS A  37     -12.435 -34.740  31.554  1.00  1.06           H  
ATOM    603 2HE  LYS A  37     -11.635 -33.915  32.910  1.00  1.06           H  
ATOM    604 1HZ  LYS A  37     -11.310 -36.365  33.042  1.00  1.06           H  
ATOM    605 2HZ  LYS A  37     -12.202 -35.805  34.307  1.00  1.06           H  
ATOM    606 3HZ  LYS A  37     -12.941 -36.565  33.055  1.00  1.06           H  
ATOM    607  N   SER A  38     -19.447 -34.635  33.462  1.00  1.15           N  
ATOM    608  CA  SER A  38     -20.633 -34.573  34.306  1.00  1.15           C  
ATOM    609  C   SER A  38     -21.620 -35.715  34.027  1.00  1.15           C  
ATOM    610  O   SER A  38     -22.260 -36.243  34.947  1.00  1.15           O  
ATOM    611  CB  SER A  38     -21.332 -33.248  34.085  1.00  1.15           C  
ATOM    612  OG  SER A  38     -20.529 -32.181  34.500  1.00  1.15           O  
ATOM    613  H   SER A  38     -19.319 -33.894  32.774  1.00  1.15           H  
ATOM    614  HA  SER A  38     -20.315 -34.639  35.346  1.00  1.15           H  
ATOM    615 1HB  SER A  38     -21.570 -33.139  33.029  1.00  1.15           H  
ATOM    616 2HB  SER A  38     -22.265 -33.232  34.631  1.00  1.15           H  
ATOM    617  HG  SER A  38     -19.811 -32.129  33.830  1.00  1.15           H  
ATOM    618  N   VAL A  39     -21.773 -36.054  32.745  1.00  1.22           N  
ATOM    619  CA  VAL A  39     -22.714 -37.059  32.283  1.00  1.22           C  
ATOM    620  C   VAL A  39     -22.089 -38.235  31.523  1.00  1.22           C  
ATOM    621  O   VAL A  39     -21.699 -38.120  30.356  1.00  1.22           O  
ATOM    622  CB  VAL A  39     -23.752 -36.368  31.377  1.00  1.22           C  
ATOM    623  CG1 VAL A  39     -24.691 -37.375  30.849  1.00  1.22           C  
ATOM    624  CG2 VAL A  39     -24.519 -35.329  32.161  1.00  1.22           C  
ATOM    625  H   VAL A  39     -21.224 -35.567  32.043  1.00  1.22           H  
ATOM    626  HA  VAL A  39     -23.225 -37.456  33.157  1.00  1.22           H  
ATOM    627  HB  VAL A  39     -23.248 -35.882  30.564  1.00  1.22           H  
ATOM    628 1HG1 VAL A  39     -25.443 -36.913  30.218  1.00  1.22           H  
ATOM    629 2HG1 VAL A  39     -24.134 -38.088  30.279  1.00  1.22           H  
ATOM    630 3HG1 VAL A  39     -25.159 -37.852  31.668  1.00  1.22           H  
ATOM    631 1HG2 VAL A  39     -25.232 -34.863  31.505  1.00  1.22           H  
ATOM    632 2HG2 VAL A  39     -25.042 -35.803  32.986  1.00  1.22           H  
ATOM    633 3HG2 VAL A  39     -23.840 -34.577  32.547  1.00  1.22           H  
ATOM    634  N   ARG A  40     -22.140 -39.415  32.147  1.00  1.27           N  
ATOM    635  CA  ARG A  40     -21.564 -40.657  31.623  1.00  1.27           C  
ATOM    636  C   ARG A  40     -22.173 -41.111  30.302  1.00  1.27           C  
ATOM    637  O   ARG A  40     -21.522 -41.791  29.496  1.00  1.27           O  
ATOM    638  CB  ARG A  40     -21.738 -41.754  32.665  1.00  1.27           C  
ATOM    639  CG  ARG A  40     -23.201 -42.169  32.958  1.00  1.27           C  
ATOM    640  CD  ARG A  40     -23.269 -43.045  34.170  1.00  1.27           C  
ATOM    641  NE  ARG A  40     -24.641 -43.304  34.628  1.00  1.27           N  
ATOM    642  CZ  ARG A  40     -25.429 -44.343  34.264  1.00  1.27           C  
ATOM    643  NH1 ARG A  40     -25.013 -45.272  33.423  1.00  1.27           N  
ATOM    644  NH2 ARG A  40     -26.651 -44.432  34.773  1.00  1.27           N  
ATOM    645  H   ARG A  40     -22.527 -39.426  33.082  1.00  1.27           H  
ATOM    646  HA  ARG A  40     -20.497 -40.492  31.469  1.00  1.27           H  
ATOM    647 1HB  ARG A  40     -21.219 -42.653  32.327  1.00  1.27           H  
ATOM    648 2HB  ARG A  40     -21.281 -41.445  33.605  1.00  1.27           H  
ATOM    649 1HG  ARG A  40     -23.822 -41.285  33.119  1.00  1.27           H  
ATOM    650 2HG  ARG A  40     -23.593 -42.742  32.113  1.00  1.27           H  
ATOM    651 1HD  ARG A  40     -22.806 -44.005  33.930  1.00  1.27           H  
ATOM    652 2HD  ARG A  40     -22.721 -42.576  34.987  1.00  1.27           H  
ATOM    653  HE  ARG A  40     -25.037 -42.638  35.277  1.00  1.27           H  
ATOM    654 1HH1 ARG A  40     -24.079 -45.235  32.990  1.00  1.27           H  
ATOM    655 2HH1 ARG A  40     -25.624 -46.032  33.171  1.00  1.27           H  
ATOM    656 1HH2 ARG A  40     -26.982 -43.728  35.422  1.00  1.27           H  
ATOM    657 2HH2 ARG A  40     -27.249 -45.202  34.516  1.00  1.27           H  
ATOM    658  N   PHE A  41     -23.382 -40.647  30.039  1.00  1.33           N  
ATOM    659  CA  PHE A  41     -24.108 -41.017  28.845  1.00  1.33           C  
ATOM    660  C   PHE A  41     -23.467 -40.497  27.564  1.00  1.33           C  
ATOM    661  O   PHE A  41     -23.839 -40.939  26.475  1.00  1.33           O  
ATOM    662  CB  PHE A  41     -25.552 -40.561  28.946  1.00  1.33           C  
ATOM    663  CG  PHE A  41     -26.366 -41.380  29.892  1.00  1.33           C  
ATOM    664  CD1 PHE A  41     -25.998 -42.676  30.199  1.00  1.33           C  
ATOM    665  CD2 PHE A  41     -27.506 -40.864  30.472  1.00  1.33           C  
ATOM    666  CE1 PHE A  41     -26.750 -43.429  31.058  1.00  1.33           C  
ATOM    667  CE2 PHE A  41     -28.257 -41.613  31.342  1.00  1.33           C  
ATOM    668  CZ  PHE A  41     -27.885 -42.899  31.640  1.00  1.33           C  
ATOM    669  H   PHE A  41     -23.829 -40.052  30.721  1.00  1.33           H  
ATOM    670  HA  PHE A  41     -24.117 -42.107  28.789  1.00  1.33           H  
ATOM    671 1HB  PHE A  41     -25.604 -39.531  29.254  1.00  1.33           H  
ATOM    672 2HB  PHE A  41     -26.006 -40.620  27.975  1.00  1.33           H  
ATOM    673  HD1 PHE A  41     -25.101 -43.111  29.749  1.00  1.33           H  
ATOM    674  HD2 PHE A  41     -27.804 -39.846  30.229  1.00  1.33           H  
ATOM    675  HE1 PHE A  41     -26.441 -44.450  31.273  1.00  1.33           H  
ATOM    676  HE2 PHE A  41     -29.138 -41.189  31.790  1.00  1.33           H  
ATOM    677  HZ  PHE A  41     -28.483 -43.496  32.327  1.00  1.33           H  
ATOM    678  N   TYR A  42     -22.485 -39.592  27.671  1.00  1.41           N  
ATOM    679  CA  TYR A  42     -21.808 -39.118  26.471  1.00  1.41           C  
ATOM    680  C   TYR A  42     -20.530 -39.907  26.199  1.00  1.41           C  
ATOM    681  O   TYR A  42     -19.788 -39.580  25.276  1.00  1.41           O  
ATOM    682  CB  TYR A  42     -21.518 -37.631  26.573  1.00  1.41           C  
ATOM    683  CG  TYR A  42     -22.759 -36.850  26.546  1.00  1.41           C  
ATOM    684  CD1 TYR A  42     -23.269 -36.402  27.703  1.00  1.41           C  
ATOM    685  CD2 TYR A  42     -23.400 -36.596  25.361  1.00  1.41           C  
ATOM    686  CE1 TYR A  42     -24.439 -35.689  27.712  1.00  1.41           C  
ATOM    687  CE2 TYR A  42     -24.568 -35.890  25.362  1.00  1.41           C  
ATOM    688  CZ  TYR A  42     -25.076 -35.441  26.543  1.00  1.41           C  
ATOM    689  OH  TYR A  42     -26.218 -34.758  26.555  1.00  1.41           O  
ATOM    690  H   TYR A  42     -22.206 -39.224  28.586  1.00  1.41           H  
ATOM    691  HA  TYR A  42     -22.469 -39.271  25.618  1.00  1.41           H  
ATOM    692 1HB  TYR A  42     -21.000 -37.421  27.509  1.00  1.41           H  
ATOM    693 2HB  TYR A  42     -20.881 -37.308  25.749  1.00  1.41           H  
ATOM    694  HD1 TYR A  42     -22.737 -36.620  28.617  1.00  1.41           H  
ATOM    695  HD2 TYR A  42     -22.984 -36.953  24.427  1.00  1.41           H  
ATOM    696  HE1 TYR A  42     -24.858 -35.322  28.645  1.00  1.41           H  
ATOM    697  HE2 TYR A  42     -25.087 -35.688  24.423  1.00  1.41           H  
ATOM    698  HH  TYR A  42     -26.400 -34.441  27.448  1.00  1.41           H  
ATOM    699  N   THR A  43     -20.274 -40.950  27.000  1.00  1.51           N  
ATOM    700  CA  THR A  43     -19.128 -41.821  26.782  1.00  1.51           C  
ATOM    701  C   THR A  43     -19.647 -43.238  26.521  1.00  1.51           C  
ATOM    702  O   THR A  43     -18.973 -44.060  25.895  1.00  1.51           O  
ATOM    703  CB  THR A  43     -18.172 -41.821  27.995  1.00  1.51           C  
ATOM    704  OG1 THR A  43     -18.836 -42.357  29.156  1.00  1.51           O  
ATOM    705  CG2 THR A  43     -17.734 -40.404  28.292  1.00  1.51           C  
ATOM    706  H   THR A  43     -20.892 -41.164  27.777  1.00  1.51           H  
ATOM    707  HA  THR A  43     -18.580 -41.487  25.901  1.00  1.51           H  
ATOM    708  HB  THR A  43     -17.295 -42.428  27.769  1.00  1.51           H  
ATOM    709  HG1 THR A  43     -19.776 -42.073  29.175  1.00  1.51           H  
ATOM    710 1HG2 THR A  43     -17.055 -40.399  29.143  1.00  1.51           H  
ATOM    711 2HG2 THR A  43     -17.228 -39.993  27.422  1.00  1.51           H  
ATOM    712 3HG2 THR A  43     -18.612 -39.800  28.526  1.00  1.51           H  
ATOM    713  N   GLU A  44     -20.882 -43.497  26.962  1.00  1.64           N  
ATOM    714  CA  GLU A  44     -21.508 -44.807  26.785  1.00  1.64           C  
ATOM    715  C   GLU A  44     -22.137 -44.921  25.389  1.00  1.64           C  
ATOM    716  O   GLU A  44     -23.125 -44.248  25.073  1.00  1.64           O  
ATOM    717  CB  GLU A  44     -22.565 -45.058  27.869  1.00  1.64           C  
ATOM    718  CG  GLU A  44     -22.005 -45.151  29.302  1.00  1.64           C  
ATOM    719  CD  GLU A  44     -23.051 -45.476  30.357  1.00  1.64           C  
ATOM    720  OE1 GLU A  44     -24.185 -45.698  29.999  1.00  1.64           O  
ATOM    721  OE2 GLU A  44     -22.717 -45.479  31.529  1.00  1.64           O  
ATOM    722  H   GLU A  44     -21.362 -42.782  27.500  1.00  1.64           H  
ATOM    723  HA  GLU A  44     -20.737 -45.573  26.873  1.00  1.64           H  
ATOM    724 1HB  GLU A  44     -23.309 -44.263  27.844  1.00  1.64           H  
ATOM    725 2HB  GLU A  44     -23.072 -45.992  27.657  1.00  1.64           H  
ATOM    726 1HG  GLU A  44     -21.247 -45.930  29.319  1.00  1.64           H  
ATOM    727 2HG  GLU A  44     -21.519 -44.223  29.556  1.00  1.64           H  
ATOM    728  N   LYS A  45     -21.585 -45.806  24.560  1.00  1.77           N  
ATOM    729  CA  LYS A  45     -22.007 -45.928  23.160  1.00  1.77           C  
ATOM    730  C   LYS A  45     -23.295 -46.741  23.023  1.00  1.77           C  
ATOM    731  O   LYS A  45     -23.291 -47.859  22.510  1.00  1.77           O  
ATOM    732  CB  LYS A  45     -20.893 -46.602  22.356  1.00  1.77           C  
ATOM    733  CG  LYS A  45     -19.525 -45.906  22.456  1.00  1.77           C  
ATOM    734  CD  LYS A  45     -19.463 -44.538  21.780  1.00  1.77           C  
ATOM    735  CE  LYS A  45     -18.056 -43.963  21.951  1.00  1.77           C  
ATOM    736  NZ  LYS A  45     -17.851 -42.683  21.247  1.00  1.77           N  
ATOM    737  H   LYS A  45     -20.808 -46.358  24.893  1.00  1.77           H  
ATOM    738  HA  LYS A  45     -22.187 -44.927  22.760  1.00  1.77           H  
ATOM    739 1HB  LYS A  45     -20.773 -47.632  22.692  1.00  1.77           H  
ATOM    740 2HB  LYS A  45     -21.179 -46.628  21.302  1.00  1.77           H  
ATOM    741 1HG  LYS A  45     -19.282 -45.766  23.513  1.00  1.77           H  
ATOM    742 2HG  LYS A  45     -18.764 -46.546  22.014  1.00  1.77           H  
ATOM    743 1HD  LYS A  45     -19.694 -44.620  20.714  1.00  1.77           H  
ATOM    744 2HD  LYS A  45     -20.183 -43.858  22.241  1.00  1.77           H  
ATOM    745 1HE  LYS A  45     -17.879 -43.804  23.015  1.00  1.77           H  
ATOM    746 2HE  LYS A  45     -17.331 -44.680  21.575  1.00  1.77           H  
ATOM    747 1HZ  LYS A  45     -16.897 -42.382  21.417  1.00  1.77           H  
ATOM    748 2HZ  LYS A  45     -17.991 -42.805  20.248  1.00  1.77           H  
ATOM    749 3HZ  LYS A  45     -18.483 -41.947  21.548  1.00  1.77           H  
ATOM    750  N   ASN A  46     -24.397 -46.149  23.468  1.00  1.89           N  
ATOM    751  CA  ASN A  46     -25.715 -46.788  23.510  1.00  1.89           C  
ATOM    752  C   ASN A  46     -26.666 -46.370  22.388  1.00  1.89           C  
ATOM    753  O   ASN A  46     -27.884 -46.358  22.569  1.00  1.89           O  
ATOM    754  CB  ASN A  46     -26.374 -46.571  24.854  1.00  1.89           C  
ATOM    755  CG  ASN A  46     -25.704 -47.348  25.962  1.00  1.89           C  
ATOM    756  OD1 ASN A  46     -25.260 -48.484  25.752  1.00  1.89           O  
ATOM    757  ND2 ASN A  46     -25.647 -46.781  27.134  1.00  1.89           N  
ATOM    758  H   ASN A  46     -24.267 -45.219  23.868  1.00  1.89           H  
ATOM    759  HA  ASN A  46     -25.562 -47.863  23.394  1.00  1.89           H  
ATOM    760 1HB  ASN A  46     -26.340 -45.509  25.104  1.00  1.89           H  
ATOM    761 2HB  ASN A  46     -27.421 -46.864  24.799  1.00  1.89           H  
ATOM    762 1HD2 ASN A  46     -25.225 -47.271  27.903  1.00  1.89           H  
ATOM    763 2HD2 ASN A  46     -26.024 -45.867  27.270  1.00  1.89           H  
ATOM    764  N   GLY A  47     -26.117 -46.014  21.239  1.00  1.98           N  
ATOM    765  CA  GLY A  47     -26.934 -45.611  20.101  1.00  1.98           C  
ATOM    766  C   GLY A  47     -26.077 -45.399  18.869  1.00  1.98           C  
ATOM    767  O   GLY A  47     -24.922 -45.817  18.828  1.00  1.98           O  
ATOM    768  H   GLY A  47     -25.109 -46.039  21.152  1.00  1.98           H  
ATOM    769 1HA  GLY A  47     -27.682 -46.378  19.900  1.00  1.98           H  
ATOM    770 2HA  GLY A  47     -27.471 -44.696  20.341  1.00  1.98           H  
ATOM    771  N   GLN A  48     -26.653 -44.789  17.844  1.00  2.02           N  
ATOM    772  CA  GLN A  48     -25.923 -44.577  16.603  1.00  2.02           C  
ATOM    773  C   GLN A  48     -26.430 -43.348  15.861  1.00  2.02           C  
ATOM    774  O   GLN A  48     -27.556 -42.900  16.077  1.00  2.02           O  
ATOM    775  CB  GLN A  48     -26.032 -45.812  15.704  1.00  2.02           C  
ATOM    776  CG  GLN A  48     -27.442 -46.114  15.235  1.00  2.02           C  
ATOM    777  CD  GLN A  48     -27.537 -47.405  14.431  1.00  2.02           C  
ATOM    778  OE1 GLN A  48     -27.149 -48.472  14.912  1.00  2.02           O  
ATOM    779  NE2 GLN A  48     -28.057 -47.316  13.211  1.00  2.02           N  
ATOM    780  H   GLN A  48     -27.605 -44.461  17.925  1.00  2.02           H  
ATOM    781  HA  GLN A  48     -24.871 -44.414  16.842  1.00  2.02           H  
ATOM    782 1HB  GLN A  48     -25.405 -45.674  14.821  1.00  2.02           H  
ATOM    783 2HB  GLN A  48     -25.657 -46.684  16.239  1.00  2.02           H  
ATOM    784 1HG  GLN A  48     -28.090 -46.204  16.104  1.00  2.02           H  
ATOM    785 2HG  GLN A  48     -27.777 -45.289  14.602  1.00  2.02           H  
ATOM    786 1HE2 GLN A  48     -28.149 -48.137  12.645  1.00  2.02           H  
ATOM    787 2HE2 GLN A  48     -28.361 -46.429  12.862  1.00  2.02           H  
ATOM    788  N   LEU A  49     -25.592 -42.826  14.976  1.00  2.03           N  
ATOM    789  CA  LEU A  49     -25.943 -41.707  14.111  1.00  2.03           C  
ATOM    790  C   LEU A  49     -26.306 -42.256  12.737  1.00  2.03           C  
ATOM    791  O   LEU A  49     -25.540 -43.027  12.152  1.00  2.03           O  
ATOM    792  CB  LEU A  49     -24.786 -40.713  14.005  1.00  2.03           C  
ATOM    793  CG  LEU A  49     -25.018 -39.494  13.102  1.00  2.03           C  
ATOM    794  CD1 LEU A  49     -26.092 -38.615  13.729  1.00  2.03           C  
ATOM    795  CD2 LEU A  49     -23.707 -38.736  12.912  1.00  2.03           C  
ATOM    796  H   LEU A  49     -24.672 -43.238  14.885  1.00  2.03           H  
ATOM    797  HA  LEU A  49     -26.810 -41.195  14.525  1.00  2.03           H  
ATOM    798 1HB  LEU A  49     -24.533 -40.352  15.002  1.00  2.03           H  
ATOM    799 2HB  LEU A  49     -23.944 -41.244  13.612  1.00  2.03           H  
ATOM    800  HG  LEU A  49     -25.375 -39.818  12.143  1.00  2.03           H  
ATOM    801 1HD1 LEU A  49     -26.276 -37.754  13.086  1.00  2.03           H  
ATOM    802 2HD1 LEU A  49     -27.014 -39.186  13.840  1.00  2.03           H  
ATOM    803 3HD1 LEU A  49     -25.757 -38.273  14.709  1.00  2.03           H  
ATOM    804 1HD2 LEU A  49     -23.875 -37.872  12.270  1.00  2.03           H  
ATOM    805 2HD2 LEU A  49     -23.335 -38.406  13.880  1.00  2.03           H  
ATOM    806 3HD2 LEU A  49     -22.974 -39.387  12.447  1.00  2.03           H  
ATOM    807  N   ILE A  50     -27.453 -41.833  12.213  1.00  2.03           N  
ATOM    808  CA  ILE A  50     -28.025 -42.308  10.946  1.00  2.03           C  
ATOM    809  C   ILE A  50     -27.161 -42.122   9.688  1.00  2.03           C  
ATOM    810  O   ILE A  50     -27.466 -42.683   8.638  1.00  2.03           O  
ATOM    811  CB  ILE A  50     -29.366 -41.602  10.710  1.00  2.03           C  
ATOM    812  CG1 ILE A  50     -29.133 -40.084  10.560  1.00  2.03           C  
ATOM    813  CG2 ILE A  50     -30.291 -41.881  11.880  1.00  2.03           C  
ATOM    814  CD1 ILE A  50     -30.343 -39.315  10.111  1.00  2.03           C  
ATOM    815  H   ILE A  50     -27.997 -41.174  12.753  1.00  2.03           H  
ATOM    816  HA  ILE A  50     -28.217 -43.375  11.056  1.00  2.03           H  
ATOM    817  HB  ILE A  50     -29.814 -41.968   9.787  1.00  2.03           H  
ATOM    818 1HG1 ILE A  50     -28.796 -39.682  11.514  1.00  2.03           H  
ATOM    819 2HG1 ILE A  50     -28.362 -39.922   9.822  1.00  2.03           H  
ATOM    820 1HG2 ILE A  50     -31.247 -41.383  11.715  1.00  2.03           H  
ATOM    821 2HG2 ILE A  50     -30.451 -42.955  11.968  1.00  2.03           H  
ATOM    822 3HG2 ILE A  50     -29.838 -41.505  12.798  1.00  2.03           H  
ATOM    823 1HD1 ILE A  50     -30.091 -38.259  10.022  1.00  2.03           H  
ATOM    824 2HD1 ILE A  50     -30.673 -39.689   9.141  1.00  2.03           H  
ATOM    825 3HD1 ILE A  50     -31.145 -39.435  10.837  1.00  2.03           H  
ATOM    826  N   TYR A  51     -26.085 -41.360   9.793  1.00  2.05           N  
ATOM    827  CA  TYR A  51     -25.187 -41.134   8.675  1.00  2.05           C  
ATOM    828  C   TYR A  51     -23.960 -42.034   8.753  1.00  2.05           C  
ATOM    829  O   TYR A  51     -23.062 -41.927   7.918  1.00  2.05           O  
ATOM    830  CB  TYR A  51     -24.713 -39.685   8.687  1.00  2.05           C  
ATOM    831  CG  TYR A  51     -25.790 -38.672   8.487  1.00  2.05           C  
ATOM    832  CD1 TYR A  51     -26.266 -37.962   9.575  1.00  2.05           C  
ATOM    833  CD2 TYR A  51     -26.315 -38.452   7.230  1.00  2.05           C  
ATOM    834  CE1 TYR A  51     -27.265 -37.032   9.406  1.00  2.05           C  
ATOM    835  CE2 TYR A  51     -27.318 -37.522   7.055  1.00  2.05           C  
ATOM    836  CZ  TYR A  51     -27.794 -36.813   8.137  1.00  2.05           C  
ATOM    837  OH  TYR A  51     -28.799 -35.887   7.966  1.00  2.05           O  
ATOM    838  H   TYR A  51     -25.889 -40.927  10.680  1.00  2.05           H  
ATOM    839  HA  TYR A  51     -25.712 -41.351   7.746  1.00  2.05           H  
ATOM    840 1HB  TYR A  51     -24.261 -39.491   9.654  1.00  2.05           H  
ATOM    841 2HB  TYR A  51     -23.947 -39.533   7.932  1.00  2.05           H  
ATOM    842  HD1 TYR A  51     -25.853 -38.137  10.562  1.00  2.05           H  
ATOM    843  HD2 TYR A  51     -25.938 -39.014   6.376  1.00  2.05           H  
ATOM    844  HE1 TYR A  51     -27.641 -36.475  10.263  1.00  2.05           H  
ATOM    845  HE2 TYR A  51     -27.734 -37.347   6.061  1.00  2.05           H  
ATOM    846  HH  TYR A  51     -29.010 -35.484   8.812  1.00  2.05           H  
ATOM    847  N   THR A  52     -23.910 -42.898   9.769  1.00  2.11           N  
ATOM    848  CA  THR A  52     -22.749 -43.746   9.970  1.00  2.11           C  
ATOM    849  C   THR A  52     -23.137 -45.213  10.254  1.00  2.11           C  
ATOM    850  O   THR A  52     -22.804 -45.754  11.316  1.00  2.11           O  
ATOM    851  CB  THR A  52     -21.951 -43.185  11.154  1.00  2.11           C  
ATOM    852  OG1 THR A  52     -22.782 -43.155  12.328  1.00  2.11           O  
ATOM    853  CG2 THR A  52     -21.490 -41.714  10.801  1.00  2.11           C  
ATOM    854  H   THR A  52     -24.678 -42.954  10.438  1.00  2.11           H  
ATOM    855  HA  THR A  52     -22.133 -43.701   9.077  1.00  2.11           H  
ATOM    856  HB  THR A  52     -21.104 -43.801  11.344  1.00  2.11           H  
ATOM    857  HG1 THR A  52     -23.715 -42.964  12.075  1.00  2.11           H  
ATOM    858 1HG2 THR A  52     -20.907 -41.283  11.583  1.00  2.11           H  
ATOM    859 2HG2 THR A  52     -20.897 -41.732   9.902  1.00  2.11           H  
ATOM    860 3HG2 THR A  52     -22.347 -41.082  10.637  1.00  2.11           H  
ATOM    861  N   PRO A  53     -23.732 -45.926   9.283  1.00  2.19           N  
ATOM    862  CA  PRO A  53     -24.476 -47.170   9.469  1.00  2.19           C  
ATOM    863  C   PRO A  53     -23.670 -48.450   9.655  1.00  2.19           C  
ATOM    864  O   PRO A  53     -23.955 -49.449   8.992  1.00  2.19           O  
ATOM    865  CB  PRO A  53     -25.224 -47.256   8.137  1.00  2.19           C  
ATOM    866  CG  PRO A  53     -24.255 -46.649   7.138  1.00  2.19           C  
ATOM    867  CD  PRO A  53     -23.604 -45.506   7.882  1.00  2.19           C  
ATOM    868  HA  PRO A  53     -25.177 -47.039  10.306  1.00  2.19           H  
ATOM    869 1HB  PRO A  53     -25.466 -48.307   7.911  1.00  2.19           H  
ATOM    870 2HB  PRO A  53     -26.177 -46.712   8.201  1.00  2.19           H  
ATOM    871 1HG  PRO A  53     -23.522 -47.408   6.818  1.00  2.19           H  
ATOM    872 2HG  PRO A  53     -24.790 -46.320   6.235  1.00  2.19           H  
ATOM    873 1HD  PRO A  53     -22.540 -45.425   7.598  1.00  2.19           H  
ATOM    874 2HD  PRO A  53     -24.159 -44.591   7.682  1.00  2.19           H  
ATOM    875  N   PHE A  54     -22.707 -48.444  10.568  1.00  2.24           N  
ATOM    876  CA  PHE A  54     -21.957 -49.672  10.837  1.00  2.24           C  
ATOM    877  C   PHE A  54     -21.872 -50.020  12.320  1.00  2.24           C  
ATOM    878  O   PHE A  54     -21.895 -51.196  12.685  1.00  2.24           O  
ATOM    879  CB  PHE A  54     -20.556 -49.575  10.255  1.00  2.24           C  
ATOM    880  CG  PHE A  54     -20.562 -49.318   8.779  1.00  2.24           C  
ATOM    881  CD1 PHE A  54     -20.253 -48.086   8.340  1.00  2.24           C  
ATOM    882  CD2 PHE A  54     -20.896 -50.288   7.852  1.00  2.24           C  
ATOM    883  CE1 PHE A  54     -20.269 -47.759   7.015  1.00  2.24           C  
ATOM    884  CE2 PHE A  54     -20.913 -49.984   6.505  1.00  2.24           C  
ATOM    885  CZ  PHE A  54     -20.602 -48.707   6.091  1.00  2.24           C  
ATOM    886  H   PHE A  54     -22.532 -47.579  11.068  1.00  2.24           H  
ATOM    887  HA  PHE A  54     -22.467 -50.496  10.339  1.00  2.24           H  
ATOM    888 1HB  PHE A  54     -20.008 -48.768  10.744  1.00  2.24           H  
ATOM    889 2HB  PHE A  54     -20.017 -50.502  10.438  1.00  2.24           H  
ATOM    890  HD1 PHE A  54     -19.993 -47.365   9.081  1.00  2.24           H  
ATOM    891  HD2 PHE A  54     -21.154 -51.293   8.192  1.00  2.24           H  
ATOM    892  HE1 PHE A  54     -20.018 -46.744   6.706  1.00  2.24           H  
ATOM    893  HE2 PHE A  54     -21.179 -50.747   5.772  1.00  2.24           H  
ATOM    894  HZ  PHE A  54     -20.620 -48.457   5.036  1.00  2.24           H  
ATOM    895  N   THR A  55     -21.673 -48.996  13.167  1.00  2.25           N  
ATOM    896  CA  THR A  55     -21.473 -49.098  14.635  1.00  2.25           C  
ATOM    897  C   THR A  55     -20.117 -49.727  15.062  1.00  2.25           C  
ATOM    898  O   THR A  55     -19.747 -49.663  16.234  1.00  2.25           O  
ATOM    899  CB  THR A  55     -22.636 -49.824  15.363  1.00  2.25           C  
ATOM    900  OG1 THR A  55     -22.533 -51.249  15.194  1.00  2.25           O  
ATOM    901  CG2 THR A  55     -24.010 -49.327  14.838  1.00  2.25           C  
ATOM    902  H   THR A  55     -21.674 -48.065  12.772  1.00  2.25           H  
ATOM    903  HA  THR A  55     -21.468 -48.078  15.028  1.00  2.25           H  
ATOM    904  HB  THR A  55     -22.583 -49.598  16.426  1.00  2.25           H  
ATOM    905  HG1 THR A  55     -22.346 -51.451  14.270  1.00  2.25           H  
ATOM    906 1HG2 THR A  55     -24.807 -49.829  15.384  1.00  2.25           H  
ATOM    907 2HG2 THR A  55     -24.087 -48.253  14.997  1.00  2.25           H  
ATOM    908 3HG2 THR A  55     -24.127 -49.536  13.783  1.00  2.25           H  
ATOM    909  N   GLU A  56     -19.391 -50.317  14.105  1.00  2.19           N  
ATOM    910  CA  GLU A  56     -18.098 -50.986  14.295  1.00  2.19           C  
ATOM    911  C   GLU A  56     -18.060 -52.104  15.326  1.00  2.19           C  
ATOM    912  O   GLU A  56     -17.075 -52.241  16.054  1.00  2.19           O  
ATOM    913  CB  GLU A  56     -16.992 -50.007  14.670  1.00  2.19           C  
ATOM    914  CG  GLU A  56     -16.628 -48.984  13.637  1.00  2.19           C  
ATOM    915  CD  GLU A  56     -15.447 -48.186  14.090  1.00  2.19           C  
ATOM    916  OE1 GLU A  56     -14.813 -48.595  15.040  1.00  2.19           O  
ATOM    917  OE2 GLU A  56     -15.196 -47.161  13.526  1.00  2.19           O  
ATOM    918  H   GLU A  56     -19.787 -50.322  13.180  1.00  2.19           H  
ATOM    919  HA  GLU A  56     -17.828 -51.432  13.336  1.00  2.19           H  
ATOM    920 1HB  GLU A  56     -17.273 -49.468  15.574  1.00  2.19           H  
ATOM    921 2HB  GLU A  56     -16.095 -50.564  14.909  1.00  2.19           H  
ATOM    922 1HG  GLU A  56     -16.372 -49.491  12.708  1.00  2.19           H  
ATOM    923 2HG  GLU A  56     -17.471 -48.334  13.440  1.00  2.19           H  
ATOM    924  N   ASP A  57     -19.068 -52.967  15.352  1.00  2.07           N  
ATOM    925  CA  ASP A  57     -19.048 -54.071  16.309  1.00  2.07           C  
ATOM    926  C   ASP A  57     -18.145 -55.204  15.793  1.00  2.07           C  
ATOM    927  O   ASP A  57     -18.623 -56.266  15.392  1.00  2.07           O  
ATOM    928  CB  ASP A  57     -20.476 -54.586  16.546  1.00  2.07           C  
ATOM    929  CG  ASP A  57     -20.622 -55.573  17.731  1.00  2.07           C  
ATOM    930  OD1 ASP A  57     -19.763 -55.603  18.584  1.00  2.07           O  
ATOM    931  OD2 ASP A  57     -21.609 -56.274  17.767  1.00  2.07           O  
ATOM    932  H   ASP A  57     -19.857 -52.833  14.737  1.00  2.07           H  
ATOM    933  HA  ASP A  57     -18.644 -53.709  17.254  1.00  2.07           H  
ATOM    934 1HB  ASP A  57     -21.136 -53.733  16.725  1.00  2.07           H  
ATOM    935 2HB  ASP A  57     -20.831 -55.079  15.641  1.00  2.07           H  
ATOM    936  N   THR A  58     -16.838 -54.942  15.795  1.00  1.88           N  
ATOM    937  CA  THR A  58     -15.831 -55.871  15.293  1.00  1.88           C  
ATOM    938  C   THR A  58     -14.530 -55.797  16.096  1.00  1.88           C  
ATOM    939  O   THR A  58     -14.169 -54.721  16.577  1.00  1.88           O  
ATOM    940  CB  THR A  58     -15.499 -55.534  13.824  1.00  1.88           C  
ATOM    941  OG1 THR A  58     -14.565 -56.480  13.281  1.00  1.88           O  
ATOM    942  CG2 THR A  58     -14.881 -54.175  13.744  1.00  1.88           C  
ATOM    943  H   THR A  58     -16.573 -54.020  16.141  1.00  1.88           H  
ATOM    944  HA  THR A  58     -16.265 -56.864  15.349  1.00  1.88           H  
ATOM    945  HB  THR A  58     -16.414 -55.563  13.235  1.00  1.88           H  
ATOM    946  HG1 THR A  58     -14.733 -56.532  12.310  1.00  1.88           H  
ATOM    947 1HG2 THR A  58     -14.647 -53.936  12.707  1.00  1.88           H  
ATOM    948 2HG2 THR A  58     -15.568 -53.430  14.142  1.00  1.88           H  
ATOM    949 3HG2 THR A  58     -13.970 -54.185  14.331  1.00  1.88           H  
ATOM    950  N   PRO A  59     -13.785 -56.913  16.241  1.00  1.66           N  
ATOM    951  CA  PRO A  59     -12.447 -56.986  16.799  1.00  1.66           C  
ATOM    952  C   PRO A  59     -11.356 -56.500  15.839  1.00  1.66           C  
ATOM    953  O   PRO A  59     -10.212 -56.308  16.252  1.00  1.66           O  
ATOM    954  CB  PRO A  59     -12.289 -58.480  17.089  1.00  1.66           C  
ATOM    955  CG  PRO A  59     -13.148 -59.158  16.057  1.00  1.66           C  
ATOM    956  CD  PRO A  59     -14.346 -58.248  15.887  1.00  1.66           C  
ATOM    957  HA  PRO A  59     -12.418 -56.417  17.737  1.00  1.66           H  
ATOM    958 1HB  PRO A  59     -11.228 -58.761  17.012  1.00  1.66           H  
ATOM    959 2HB  PRO A  59     -12.603 -58.701  18.120  1.00  1.66           H  
ATOM    960 1HG  PRO A  59     -12.576 -59.277  15.123  1.00  1.66           H  
ATOM    961 2HG  PRO A  59     -13.421 -60.170  16.390  1.00  1.66           H  
ATOM    962 1HD  PRO A  59     -14.666 -58.308  14.845  1.00  1.66           H  
ATOM    963 2HD  PRO A  59     -15.147 -58.529  16.588  1.00  1.66           H  
ATOM    964  N   SER A  60     -11.689 -56.341  14.553  1.00  1.46           N  
ATOM    965  CA  SER A  60     -10.668 -56.011  13.562  1.00  1.46           C  
ATOM    966  C   SER A  60     -10.476 -54.534  13.296  1.00  1.46           C  
ATOM    967  O   SER A  60     -11.358 -53.887  12.740  1.00  1.46           O  
ATOM    968  CB  SER A  60     -11.006 -56.702  12.253  1.00  1.46           C  
ATOM    969  OG  SER A  60     -10.184 -56.247  11.186  1.00  1.46           O  
ATOM    970  H   SER A  60     -12.654 -56.468  14.232  1.00  1.46           H  
ATOM    971  HA  SER A  60      -9.719 -56.409  13.924  1.00  1.46           H  
ATOM    972 1HB  SER A  60     -10.871 -57.774  12.381  1.00  1.46           H  
ATOM    973 2HB  SER A  60     -12.054 -56.536  12.010  1.00  1.46           H  
ATOM    974  HG  SER A  60     -10.190 -56.963  10.535  1.00  1.46           H  
ATOM    975  N   VAL A  61      -9.286 -54.013  13.599  1.00  1.29           N  
ATOM    976  CA  VAL A  61      -9.019 -52.594  13.375  1.00  1.29           C  
ATOM    977  C   VAL A  61      -9.119 -52.279  11.893  1.00  1.29           C  
ATOM    978  O   VAL A  61      -9.598 -51.216  11.513  1.00  1.29           O  
ATOM    979  CB  VAL A  61      -7.666 -52.146  13.932  1.00  1.29           C  
ATOM    980  CG1 VAL A  61      -7.394 -50.698  13.485  1.00  1.29           C  
ATOM    981  CG2 VAL A  61      -7.704 -52.238  15.443  1.00  1.29           C  
ATOM    982  H   VAL A  61      -8.588 -54.599  14.037  1.00  1.29           H  
ATOM    983  HA  VAL A  61      -9.777 -52.025  13.893  1.00  1.29           H  
ATOM    984  HB  VAL A  61      -6.872 -52.779  13.537  1.00  1.29           H  
ATOM    985 1HG1 VAL A  61      -6.433 -50.364  13.875  1.00  1.29           H  
ATOM    986 2HG1 VAL A  61      -7.377 -50.657  12.400  1.00  1.29           H  
ATOM    987 3HG1 VAL A  61      -8.182 -50.044  13.860  1.00  1.29           H  
ATOM    988 1HG2 VAL A  61      -6.748 -51.915  15.853  1.00  1.29           H  
ATOM    989 2HG2 VAL A  61      -8.497 -51.596  15.820  1.00  1.29           H  
ATOM    990 3HG2 VAL A  61      -7.901 -53.270  15.739  1.00  1.29           H  
ATOM    991  N   GLY A  62      -8.630 -53.184  11.051  1.00  1.18           N  
ATOM    992  CA  GLY A  62      -8.719 -52.986   9.613  1.00  1.18           C  
ATOM    993  C   GLY A  62     -10.177 -52.733   9.225  1.00  1.18           C  
ATOM    994  O   GLY A  62     -10.485 -51.752   8.540  1.00  1.18           O  
ATOM    995  H   GLY A  62      -8.231 -54.036  11.417  1.00  1.18           H  
ATOM    996 1HA  GLY A  62      -8.102 -52.138   9.317  1.00  1.18           H  
ATOM    997 2HA  GLY A  62      -8.344 -53.869   9.095  1.00  1.18           H  
ATOM    998  N   GLN A  63     -11.080 -53.632   9.642  1.00  1.11           N  
ATOM    999  CA  GLN A  63     -12.498 -53.444   9.328  1.00  1.11           C  
ATOM   1000  C   GLN A  63     -13.057 -52.150   9.937  1.00  1.11           C  
ATOM   1001  O   GLN A  63     -13.875 -51.468   9.310  1.00  1.11           O  
ATOM   1002  CB  GLN A  63     -13.319 -54.655   9.764  1.00  1.11           C  
ATOM   1003  CG  GLN A  63     -14.792 -54.583   9.405  1.00  1.11           C  
ATOM   1004  CD  GLN A  63     -15.525 -55.906   9.664  1.00  1.11           C  
ATOM   1005  OE1 GLN A  63     -15.456 -56.521  10.742  1.00  1.11           O  
ATOM   1006  NE2 GLN A  63     -16.245 -56.362   8.642  1.00  1.11           N  
ATOM   1007  H   GLN A  63     -10.781 -54.438  10.200  1.00  1.11           H  
ATOM   1008  HA  GLN A  63     -12.593 -53.361   8.247  1.00  1.11           H  
ATOM   1009 1HB  GLN A  63     -12.902 -55.557   9.320  1.00  1.11           H  
ATOM   1010 2HB  GLN A  63     -13.243 -54.759  10.846  1.00  1.11           H  
ATOM   1011 1HG  GLN A  63     -15.255 -53.811  10.018  1.00  1.11           H  
ATOM   1012 2HG  GLN A  63     -14.891 -54.331   8.348  1.00  1.11           H  
ATOM   1013 1HE2 GLN A  63     -16.753 -57.222   8.729  1.00  1.11           H  
ATOM   1014 2HE2 GLN A  63     -16.279 -55.847   7.783  1.00  1.11           H  
ATOM   1015  N   ARG A  64     -12.607 -51.785  11.146  1.00  1.07           N  
ATOM   1016  CA  ARG A  64     -13.097 -50.557  11.772  1.00  1.07           C  
ATOM   1017  C   ARG A  64     -12.702 -49.369  10.900  1.00  1.07           C  
ATOM   1018  O   ARG A  64     -13.518 -48.481  10.633  1.00  1.07           O  
ATOM   1019  CB  ARG A  64     -12.479 -50.365  13.153  1.00  1.07           C  
ATOM   1020  CG  ARG A  64     -12.924 -51.359  14.178  1.00  1.07           C  
ATOM   1021  CD  ARG A  64     -12.249 -51.193  15.467  1.00  1.07           C  
ATOM   1022  NE  ARG A  64     -12.485 -52.327  16.344  1.00  1.07           N  
ATOM   1023  CZ  ARG A  64     -11.766 -52.619  17.427  1.00  1.07           C  
ATOM   1024  NH1 ARG A  64     -10.761 -51.864  17.800  1.00  1.07           N  
ATOM   1025  NH2 ARG A  64     -12.091 -53.685  18.103  1.00  1.07           N  
ATOM   1026  H   ARG A  64     -11.947 -52.383  11.644  1.00  1.07           H  
ATOM   1027  HA  ARG A  64     -14.181 -50.603  11.858  1.00  1.07           H  
ATOM   1028 1HB  ARG A  64     -11.402 -50.412  13.086  1.00  1.07           H  
ATOM   1029 2HB  ARG A  64     -12.733 -49.374  13.528  1.00  1.07           H  
ATOM   1030 1HG  ARG A  64     -13.989 -51.246  14.342  1.00  1.07           H  
ATOM   1031 2HG  ARG A  64     -12.720 -52.332  13.823  1.00  1.07           H  
ATOM   1032 1HD  ARG A  64     -11.186 -51.067  15.340  1.00  1.07           H  
ATOM   1033 2HD  ARG A  64     -12.665 -50.312  15.947  1.00  1.07           H  
ATOM   1034  HE  ARG A  64     -13.250 -52.984  16.128  1.00  1.07           H  
ATOM   1035 1HH1 ARG A  64     -10.526 -51.046  17.265  1.00  1.07           H  
ATOM   1036 2HH1 ARG A  64     -10.231 -52.107  18.622  1.00  1.07           H  
ATOM   1037 1HH2 ARG A  64     -12.880 -54.243  17.755  1.00  1.07           H  
ATOM   1038 2HH2 ARG A  64     -11.577 -53.955  18.924  1.00  1.07           H  
ATOM   1039  N   LEU A  65     -11.467 -49.387  10.387  1.00  1.06           N  
ATOM   1040  CA  LEU A  65     -10.986 -48.319   9.525  1.00  1.06           C  
ATOM   1041  C   LEU A  65     -11.769 -48.282   8.218  1.00  1.06           C  
ATOM   1042  O   LEU A  65     -12.116 -47.205   7.729  1.00  1.06           O  
ATOM   1043  CB  LEU A  65      -9.485 -48.470   9.291  1.00  1.06           C  
ATOM   1044  CG  LEU A  65      -8.625 -48.191  10.537  1.00  1.06           C  
ATOM   1045  CD1 LEU A  65      -7.188 -48.548  10.259  1.00  1.06           C  
ATOM   1046  CD2 LEU A  65      -8.752 -46.739  10.908  1.00  1.06           C  
ATOM   1047  H   LEU A  65     -10.834 -50.150  10.631  1.00  1.06           H  
ATOM   1048  HA  LEU A  65     -11.142 -47.378  10.046  1.00  1.06           H  
ATOM   1049 1HB  LEU A  65      -9.286 -49.493   8.973  1.00  1.06           H  
ATOM   1050 2HB  LEU A  65      -9.176 -47.791   8.501  1.00  1.06           H  
ATOM   1051  HG  LEU A  65      -8.971 -48.802  11.368  1.00  1.06           H  
ATOM   1052 1HD1 LEU A  65      -6.588 -48.352  11.148  1.00  1.06           H  
ATOM   1053 2HD1 LEU A  65      -7.125 -49.607  10.002  1.00  1.06           H  
ATOM   1054 3HD1 LEU A  65      -6.820 -47.949   9.430  1.00  1.06           H  
ATOM   1055 1HD2 LEU A  65      -8.147 -46.563  11.769  1.00  1.06           H  
ATOM   1056 2HD2 LEU A  65      -8.403 -46.119  10.083  1.00  1.06           H  
ATOM   1057 3HD2 LEU A  65      -9.794 -46.500  11.129  1.00  1.06           H  
ATOM   1058  N   LEU A  66     -12.108 -49.438   7.656  1.00  1.07           N  
ATOM   1059  CA  LEU A  66     -12.924 -49.426   6.445  1.00  1.07           C  
ATOM   1060  C   LEU A  66     -14.243 -48.730   6.701  1.00  1.07           C  
ATOM   1061  O   LEU A  66     -14.643 -47.830   5.963  1.00  1.07           O  
ATOM   1062  CB  LEU A  66     -13.207 -50.829   5.924  1.00  1.07           C  
ATOM   1063  CG  LEU A  66     -14.186 -50.876   4.735  1.00  1.07           C  
ATOM   1064  CD1 LEU A  66     -13.619 -50.093   3.563  1.00  1.07           C  
ATOM   1065  CD2 LEU A  66     -14.444 -52.321   4.365  1.00  1.07           C  
ATOM   1066  H   LEU A  66     -11.787 -50.321   8.062  1.00  1.07           H  
ATOM   1067  HA  LEU A  66     -12.384 -48.864   5.679  1.00  1.07           H  
ATOM   1068 1HB  LEU A  66     -12.271 -51.290   5.618  1.00  1.07           H  
ATOM   1069 2HB  LEU A  66     -13.635 -51.421   6.731  1.00  1.07           H  
ATOM   1070  HG  LEU A  66     -15.126 -50.409   5.029  1.00  1.07           H  
ATOM   1071 1HD1 LEU A  66     -14.326 -50.123   2.734  1.00  1.07           H  
ATOM   1072 2HD1 LEU A  66     -13.456 -49.056   3.864  1.00  1.07           H  
ATOM   1073 3HD1 LEU A  66     -12.674 -50.536   3.251  1.00  1.07           H  
ATOM   1074 1HD2 LEU A  66     -15.148 -52.362   3.534  1.00  1.07           H  
ATOM   1075 2HD2 LEU A  66     -13.507 -52.795   4.072  1.00  1.07           H  
ATOM   1076 3HD2 LEU A  66     -14.865 -52.845   5.225  1.00  1.07           H  
ATOM   1077  N   ASN A  67     -14.917 -49.154   7.763  1.00  1.08           N  
ATOM   1078  CA  ASN A  67     -16.207 -48.585   8.103  1.00  1.08           C  
ATOM   1079  C   ASN A  67     -16.084 -47.102   8.443  1.00  1.08           C  
ATOM   1080  O   ASN A  67     -16.956 -46.310   8.087  1.00  1.08           O  
ATOM   1081  CB  ASN A  67     -16.823 -49.398   9.205  1.00  1.08           C  
ATOM   1082  CG  ASN A  67     -17.305 -50.728   8.673  1.00  1.08           C  
ATOM   1083  OD1 ASN A  67     -17.538 -50.890   7.467  1.00  1.08           O  
ATOM   1084  ND2 ASN A  67     -17.460 -51.685   9.543  1.00  1.08           N  
ATOM   1085  H   ASN A  67     -14.527 -49.897   8.346  1.00  1.08           H  
ATOM   1086  HA  ASN A  67     -16.854 -48.662   7.230  1.00  1.08           H  
ATOM   1087 1HB  ASN A  67     -16.076 -49.574   9.985  1.00  1.08           H  
ATOM   1088 2HB  ASN A  67     -17.647 -48.857   9.654  1.00  1.08           H  
ATOM   1089 1HD2 ASN A  67     -17.781 -52.583   9.244  1.00  1.08           H  
ATOM   1090 2HD2 ASN A  67     -17.256 -51.518  10.504  1.00  1.08           H  
ATOM   1091  N   SER A  68     -14.972 -46.708   9.070  1.00  1.10           N  
ATOM   1092  CA  SER A  68     -14.728 -45.318   9.419  1.00  1.10           C  
ATOM   1093  C   SER A  68     -14.648 -44.470   8.161  1.00  1.10           C  
ATOM   1094  O   SER A  68     -15.227 -43.383   8.084  1.00  1.10           O  
ATOM   1095  CB  SER A  68     -13.433 -45.201  10.175  1.00  1.10           C  
ATOM   1096  OG  SER A  68     -13.498 -45.851  11.406  1.00  1.10           O  
ATOM   1097  H   SER A  68     -14.290 -47.405   9.361  1.00  1.10           H  
ATOM   1098  HA  SER A  68     -15.553 -44.960  10.040  1.00  1.10           H  
ATOM   1099 1HB  SER A  68     -12.634 -45.612   9.585  1.00  1.10           H  
ATOM   1100 2HB  SER A  68     -13.212 -44.166  10.329  1.00  1.10           H  
ATOM   1101  HG  SER A  68     -13.748 -46.787  11.214  1.00  1.10           H  
ATOM   1102  N   VAL A  69     -13.964 -44.986   7.145  1.00  1.12           N  
ATOM   1103  CA  VAL A  69     -13.872 -44.283   5.881  1.00  1.12           C  
ATOM   1104  C   VAL A  69     -15.232 -44.192   5.222  1.00  1.12           C  
ATOM   1105  O   VAL A  69     -15.602 -43.136   4.718  1.00  1.12           O  
ATOM   1106  CB  VAL A  69     -12.866 -44.944   4.941  1.00  1.12           C  
ATOM   1107  CG1 VAL A  69     -12.968 -44.301   3.556  1.00  1.12           C  
ATOM   1108  CG2 VAL A  69     -11.460 -44.751   5.520  1.00  1.12           C  
ATOM   1109  H   VAL A  69     -13.481 -45.879   7.263  1.00  1.12           H  
ATOM   1110  HA  VAL A  69     -13.517 -43.274   6.079  1.00  1.12           H  
ATOM   1111  HB  VAL A  69     -13.092 -46.010   4.850  1.00  1.12           H  
ATOM   1112 1HG1 VAL A  69     -12.251 -44.770   2.885  1.00  1.12           H  
ATOM   1113 2HG1 VAL A  69     -13.977 -44.442   3.164  1.00  1.12           H  
ATOM   1114 3HG1 VAL A  69     -12.754 -43.235   3.631  1.00  1.12           H  
ATOM   1115 1HG2 VAL A  69     -10.730 -45.219   4.863  1.00  1.12           H  
ATOM   1116 2HG2 VAL A  69     -11.245 -43.687   5.605  1.00  1.12           H  
ATOM   1117 3HG2 VAL A  69     -11.404 -45.206   6.504  1.00  1.12           H  
ATOM   1118  N   LEU A  70     -15.992 -45.281   5.233  1.00  1.14           N  
ATOM   1119  CA  LEU A  70     -17.307 -45.248   4.614  1.00  1.14           C  
ATOM   1120  C   LEU A  70     -18.212 -44.233   5.336  1.00  1.14           C  
ATOM   1121  O   LEU A  70     -18.937 -43.465   4.691  1.00  1.14           O  
ATOM   1122  CB  LEU A  70     -17.891 -46.653   4.652  1.00  1.14           C  
ATOM   1123  CG  LEU A  70     -17.152 -47.677   3.767  1.00  1.14           C  
ATOM   1124  CD1 LEU A  70     -17.695 -49.077   4.032  1.00  1.14           C  
ATOM   1125  CD2 LEU A  70     -17.302 -47.282   2.324  1.00  1.14           C  
ATOM   1126  H   LEU A  70     -15.640 -46.145   5.652  1.00  1.14           H  
ATOM   1127  HA  LEU A  70     -17.195 -44.938   3.579  1.00  1.14           H  
ATOM   1128 1HB  LEU A  70     -17.838 -47.011   5.673  1.00  1.14           H  
ATOM   1129 2HB  LEU A  70     -18.932 -46.613   4.344  1.00  1.14           H  
ATOM   1130  HG  LEU A  70     -16.101 -47.679   4.023  1.00  1.14           H  
ATOM   1131 1HD1 LEU A  70     -17.157 -49.798   3.419  1.00  1.14           H  
ATOM   1132 2HD1 LEU A  70     -17.560 -49.332   5.083  1.00  1.14           H  
ATOM   1133 3HD1 LEU A  70     -18.747 -49.112   3.785  1.00  1.14           H  
ATOM   1134 1HD2 LEU A  70     -16.769 -47.995   1.696  1.00  1.14           H  
ATOM   1135 2HD2 LEU A  70     -18.358 -47.276   2.055  1.00  1.14           H  
ATOM   1136 3HD2 LEU A  70     -16.885 -46.290   2.181  1.00  1.14           H  
ATOM   1137  N   ASN A  71     -18.115 -44.174   6.674  1.00  1.15           N  
ATOM   1138  CA  ASN A  71     -18.888 -43.213   7.458  1.00  1.15           C  
ATOM   1139  C   ASN A  71     -18.500 -41.813   7.078  1.00  1.15           C  
ATOM   1140  O   ASN A  71     -19.339 -40.926   6.929  1.00  1.15           O  
ATOM   1141  CB  ASN A  71     -18.600 -43.367   8.928  1.00  1.15           C  
ATOM   1142  CG  ASN A  71     -19.196 -44.520   9.493  1.00  1.15           C  
ATOM   1143  OD1 ASN A  71     -20.096 -45.098   8.903  1.00  1.15           O  
ATOM   1144  ND2 ASN A  71     -18.753 -44.878  10.668  1.00  1.15           N  
ATOM   1145  H   ASN A  71     -17.513 -44.836   7.160  1.00  1.15           H  
ATOM   1146  HA  ASN A  71     -19.951 -43.346   7.253  1.00  1.15           H  
ATOM   1147 1HB  ASN A  71     -17.528 -43.459   9.065  1.00  1.15           H  
ATOM   1148 2HB  ASN A  71     -18.897 -42.484   9.469  1.00  1.15           H  
ATOM   1149 1HD2 ASN A  71     -19.137 -45.670  11.138  1.00  1.15           H  
ATOM   1150 2HD2 ASN A  71     -18.045 -44.312  11.117  1.00  1.15           H  
ATOM   1151  N   THR A  72     -17.203 -41.629   6.891  1.00  1.16           N  
ATOM   1152  CA  THR A  72     -16.643 -40.358   6.538  1.00  1.16           C  
ATOM   1153  C   THR A  72     -17.122 -39.910   5.190  1.00  1.16           C  
ATOM   1154  O   THR A  72     -17.530 -38.767   5.036  1.00  1.16           O  
ATOM   1155  CB  THR A  72     -15.132 -40.429   6.567  1.00  1.16           C  
ATOM   1156  OG1 THR A  72     -14.718 -40.753   7.882  1.00  1.16           O  
ATOM   1157  CG2 THR A  72     -14.561 -39.158   6.167  1.00  1.16           C  
ATOM   1158  H   THR A  72     -16.563 -42.406   7.047  1.00  1.16           H  
ATOM   1159  HA  THR A  72     -16.972 -39.624   7.263  1.00  1.16           H  
ATOM   1160  HB  THR A  72     -14.784 -41.188   5.896  1.00  1.16           H  
ATOM   1161  HG1 THR A  72     -14.961 -41.683   8.073  1.00  1.16           H  
ATOM   1162 1HG2 THR A  72     -13.491 -39.255   6.214  1.00  1.16           H  
ATOM   1163 2HG2 THR A  72     -14.871 -38.920   5.150  1.00  1.16           H  
ATOM   1164 3HG2 THR A  72     -14.899 -38.379   6.836  1.00  1.16           H  
ATOM   1165  N   LEU A  73     -17.151 -40.810   4.224  1.00  1.17           N  
ATOM   1166  CA  LEU A  73     -17.607 -40.428   2.907  1.00  1.17           C  
ATOM   1167  C   LEU A  73     -19.058 -39.945   2.989  1.00  1.17           C  
ATOM   1168  O   LEU A  73     -19.422 -38.952   2.345  1.00  1.17           O  
ATOM   1169  CB  LEU A  73     -17.459 -41.620   1.957  1.00  1.17           C  
ATOM   1170  CG  LEU A  73     -16.000 -42.006   1.627  1.00  1.17           C  
ATOM   1171  CD1 LEU A  73     -15.985 -43.303   0.839  1.00  1.17           C  
ATOM   1172  CD2 LEU A  73     -15.349 -40.881   0.861  1.00  1.17           C  
ATOM   1173  H   LEU A  73     -16.802 -41.752   4.398  1.00  1.17           H  
ATOM   1174  HA  LEU A  73     -16.987 -39.611   2.546  1.00  1.17           H  
ATOM   1175 1HB  LEU A  73     -17.931 -42.487   2.421  1.00  1.17           H  
ATOM   1176 2HB  LEU A  73     -17.974 -41.399   1.027  1.00  1.17           H  
ATOM   1177  HG  LEU A  73     -15.452 -42.164   2.542  1.00  1.17           H  
ATOM   1178 1HD1 LEU A  73     -14.955 -43.583   0.617  1.00  1.17           H  
ATOM   1179 2HD1 LEU A  73     -16.451 -44.081   1.427  1.00  1.17           H  
ATOM   1180 3HD1 LEU A  73     -16.534 -43.170  -0.090  1.00  1.17           H  
ATOM   1181 1HD2 LEU A  73     -14.316 -41.146   0.636  1.00  1.17           H  
ATOM   1182 2HD2 LEU A  73     -15.892 -40.712  -0.067  1.00  1.17           H  
ATOM   1183 3HD2 LEU A  73     -15.367 -39.972   1.466  1.00  1.17           H  
ATOM   1184  N   ILE A  74     -19.880 -40.583   3.827  1.00  1.19           N  
ATOM   1185  CA  ILE A  74     -21.260 -40.124   3.970  1.00  1.19           C  
ATOM   1186  C   ILE A  74     -21.325 -38.748   4.650  1.00  1.19           C  
ATOM   1187  O   ILE A  74     -21.967 -37.822   4.144  1.00  1.19           O  
ATOM   1188  CB  ILE A  74     -22.099 -41.103   4.806  1.00  1.19           C  
ATOM   1189  CG1 ILE A  74     -22.254 -42.448   4.085  1.00  1.19           C  
ATOM   1190  CG2 ILE A  74     -23.474 -40.466   5.073  1.00  1.19           C  
ATOM   1191  CD1 ILE A  74     -22.805 -43.541   4.982  1.00  1.19           C  
ATOM   1192  H   ILE A  74     -19.555 -41.410   4.339  1.00  1.19           H  
ATOM   1193  HA  ILE A  74     -21.700 -40.040   2.977  1.00  1.19           H  
ATOM   1194  HB  ILE A  74     -21.601 -41.298   5.760  1.00  1.19           H  
ATOM   1195 1HG1 ILE A  74     -22.924 -42.322   3.239  1.00  1.19           H  
ATOM   1196 2HG1 ILE A  74     -21.278 -42.767   3.714  1.00  1.19           H  
ATOM   1197 1HG2 ILE A  74     -24.077 -41.140   5.672  1.00  1.19           H  
ATOM   1198 2HG2 ILE A  74     -23.343 -39.527   5.606  1.00  1.19           H  
ATOM   1199 3HG2 ILE A  74     -23.977 -40.276   4.126  1.00  1.19           H  
ATOM   1200 1HD1 ILE A  74     -22.891 -44.472   4.423  1.00  1.19           H  
ATOM   1201 2HD1 ILE A  74     -22.122 -43.681   5.823  1.00  1.19           H  
ATOM   1202 3HD1 ILE A  74     -23.785 -43.248   5.357  1.00  1.19           H  
ATOM   1203  N   MET A  75     -20.625 -38.604   5.782  1.00  1.22           N  
ATOM   1204  CA  MET A  75     -20.630 -37.363   6.561  1.00  1.22           C  
ATOM   1205  C   MET A  75     -20.108 -36.191   5.734  1.00  1.22           C  
ATOM   1206  O   MET A  75     -20.703 -35.108   5.722  1.00  1.22           O  
ATOM   1207  CB  MET A  75     -19.770 -37.579   7.807  1.00  1.22           C  
ATOM   1208  CG  MET A  75     -20.378 -38.579   8.840  1.00  1.22           C  
ATOM   1209  SD  MET A  75     -21.775 -37.970   9.744  1.00  1.22           S  
ATOM   1210  CE  MET A  75     -20.941 -36.901  10.894  1.00  1.22           C  
ATOM   1211  H   MET A  75     -20.095 -39.402   6.132  1.00  1.22           H  
ATOM   1212  HA  MET A  75     -21.655 -37.144   6.855  1.00  1.22           H  
ATOM   1213 1HB  MET A  75     -18.794 -37.962   7.512  1.00  1.22           H  
ATOM   1214 2HB  MET A  75     -19.608 -36.625   8.307  1.00  1.22           H  
ATOM   1215 1HG  MET A  75     -20.713 -39.462   8.302  1.00  1.22           H  
ATOM   1216 2HG  MET A  75     -19.625 -38.891   9.537  1.00  1.22           H  
ATOM   1217 1HE  MET A  75     -21.673 -36.436  11.537  1.00  1.22           H  
ATOM   1218 2HE  MET A  75     -20.248 -37.485  11.497  1.00  1.22           H  
ATOM   1219 3HE  MET A  75     -20.393 -36.131  10.350  1.00  1.22           H  
ATOM   1220  N   ILE A  76     -19.020 -36.429   5.003  1.00  1.26           N  
ATOM   1221  CA  ILE A  76     -18.423 -35.421   4.154  1.00  1.26           C  
ATOM   1222  C   ILE A  76     -19.317 -35.065   3.002  1.00  1.26           C  
ATOM   1223  O   ILE A  76     -19.445 -33.888   2.686  1.00  1.26           O  
ATOM   1224  CB  ILE A  76     -17.068 -35.843   3.592  1.00  1.26           C  
ATOM   1225  CG1 ILE A  76     -16.005 -35.985   4.717  1.00  1.26           C  
ATOM   1226  CG2 ILE A  76     -16.659 -34.876   2.531  1.00  1.26           C  
ATOM   1227  CD1 ILE A  76     -15.752 -34.722   5.512  1.00  1.26           C  
ATOM   1228  H   ILE A  76     -18.583 -37.342   5.045  1.00  1.26           H  
ATOM   1229  HA  ILE A  76     -18.269 -34.525   4.749  1.00  1.26           H  
ATOM   1230  HB  ILE A  76     -17.179 -36.833   3.139  1.00  1.26           H  
ATOM   1231 1HG1 ILE A  76     -16.325 -36.738   5.418  1.00  1.26           H  
ATOM   1232 2HG1 ILE A  76     -15.069 -36.304   4.264  1.00  1.26           H  
ATOM   1233 1HG2 ILE A  76     -15.752 -35.205   2.102  1.00  1.26           H  
ATOM   1234 2HG2 ILE A  76     -17.421 -34.841   1.756  1.00  1.26           H  
ATOM   1235 3HG2 ILE A  76     -16.531 -33.888   2.966  1.00  1.26           H  
ATOM   1236 1HD1 ILE A  76     -14.998 -34.922   6.268  1.00  1.26           H  
ATOM   1237 2HD1 ILE A  76     -15.406 -33.930   4.856  1.00  1.26           H  
ATOM   1238 3HD1 ILE A  76     -16.668 -34.416   5.990  1.00  1.26           H  
ATOM   1239  N   SER A  77     -19.962 -36.055   2.379  1.00  1.29           N  
ATOM   1240  CA  SER A  77     -20.846 -35.756   1.268  1.00  1.29           C  
ATOM   1241  C   SER A  77     -21.938 -34.801   1.725  1.00  1.29           C  
ATOM   1242  O   SER A  77     -22.271 -33.853   1.018  1.00  1.29           O  
ATOM   1243  CB  SER A  77     -21.464 -37.031   0.726  1.00  1.29           C  
ATOM   1244  OG  SER A  77     -20.486 -37.858   0.156  1.00  1.29           O  
ATOM   1245  H   SER A  77     -19.826 -37.030   2.647  1.00  1.29           H  
ATOM   1246  HA  SER A  77     -20.268 -35.276   0.479  1.00  1.29           H  
ATOM   1247 1HB  SER A  77     -21.963 -37.564   1.535  1.00  1.29           H  
ATOM   1248 2HB  SER A  77     -22.216 -36.783  -0.018  1.00  1.29           H  
ATOM   1249  HG  SER A  77     -19.938 -38.171   0.910  1.00  1.29           H  
ATOM   1250  N   VAL A  78     -22.466 -35.000   2.932  1.00  1.33           N  
ATOM   1251  CA  VAL A  78     -23.494 -34.094   3.428  1.00  1.33           C  
ATOM   1252  C   VAL A  78     -22.934 -32.677   3.607  1.00  1.33           C  
ATOM   1253  O   VAL A  78     -23.539 -31.693   3.167  1.00  1.33           O  
ATOM   1254  CB  VAL A  78     -24.061 -34.603   4.766  1.00  1.33           C  
ATOM   1255  CG1 VAL A  78     -24.992 -33.562   5.367  1.00  1.33           C  
ATOM   1256  CG2 VAL A  78     -24.796 -35.917   4.542  1.00  1.33           C  
ATOM   1257  H   VAL A  78     -22.173 -35.809   3.487  1.00  1.33           H  
ATOM   1258  HA  VAL A  78     -24.302 -34.061   2.698  1.00  1.33           H  
ATOM   1259  HB  VAL A  78     -23.239 -34.763   5.463  1.00  1.33           H  
ATOM   1260 1HG1 VAL A  78     -25.376 -33.929   6.320  1.00  1.33           H  
ATOM   1261 2HG1 VAL A  78     -24.441 -32.635   5.529  1.00  1.33           H  
ATOM   1262 3HG1 VAL A  78     -25.823 -33.378   4.687  1.00  1.33           H  
ATOM   1263 1HG2 VAL A  78     -25.176 -36.278   5.490  1.00  1.33           H  
ATOM   1264 2HG2 VAL A  78     -25.622 -35.762   3.851  1.00  1.33           H  
ATOM   1265 3HG2 VAL A  78     -24.113 -36.648   4.127  1.00  1.33           H  
ATOM   1266  N   ILE A  79     -21.746 -32.569   4.207  1.00  1.34           N  
ATOM   1267  CA  ILE A  79     -21.114 -31.268   4.428  1.00  1.34           C  
ATOM   1268  C   ILE A  79     -20.804 -30.536   3.122  1.00  1.34           C  
ATOM   1269  O   ILE A  79     -21.121 -29.349   2.961  1.00  1.34           O  
ATOM   1270  CB  ILE A  79     -19.800 -31.451   5.215  1.00  1.34           C  
ATOM   1271  CG1 ILE A  79     -20.098 -31.930   6.651  1.00  1.34           C  
ATOM   1272  CG2 ILE A  79     -18.981 -30.168   5.215  1.00  1.34           C  
ATOM   1273  CD1 ILE A  79     -18.866 -32.436   7.404  1.00  1.34           C  
ATOM   1274  H   ILE A  79     -21.283 -33.417   4.547  1.00  1.34           H  
ATOM   1275  HA  ILE A  79     -21.798 -30.653   5.014  1.00  1.34           H  
ATOM   1276  HB  ILE A  79     -19.216 -32.235   4.736  1.00  1.34           H  
ATOM   1277 1HG1 ILE A  79     -20.528 -31.101   7.213  1.00  1.34           H  
ATOM   1278 2HG1 ILE A  79     -20.832 -32.735   6.607  1.00  1.34           H  
ATOM   1279 1HG2 ILE A  79     -18.051 -30.336   5.755  1.00  1.34           H  
ATOM   1280 2HG2 ILE A  79     -18.755 -29.874   4.191  1.00  1.34           H  
ATOM   1281 3HG2 ILE A  79     -19.546 -29.374   5.702  1.00  1.34           H  
ATOM   1282 1HD1 ILE A  79     -19.157 -32.756   8.404  1.00  1.34           H  
ATOM   1283 2HD1 ILE A  79     -18.448 -33.276   6.869  1.00  1.34           H  
ATOM   1284 3HD1 ILE A  79     -18.125 -31.643   7.479  1.00  1.34           H  
ATOM   1285  N   VAL A  80     -20.191 -31.249   2.184  1.00  1.34           N  
ATOM   1286  CA  VAL A  80     -19.802 -30.676   0.908  1.00  1.34           C  
ATOM   1287  C   VAL A  80     -20.991 -30.287   0.059  1.00  1.34           C  
ATOM   1288  O   VAL A  80     -21.030 -29.176  -0.471  1.00  1.34           O  
ATOM   1289  CB  VAL A  80     -18.908 -31.656   0.135  1.00  1.34           C  
ATOM   1290  CG1 VAL A  80     -18.676 -31.145  -1.269  1.00  1.34           C  
ATOM   1291  CG2 VAL A  80     -17.566 -31.803   0.873  1.00  1.34           C  
ATOM   1292  H   VAL A  80     -19.977 -32.222   2.372  1.00  1.34           H  
ATOM   1293  HA  VAL A  80     -19.220 -29.778   1.110  1.00  1.34           H  
ATOM   1294  HB  VAL A  80     -19.407 -32.629   0.074  1.00  1.34           H  
ATOM   1295 1HG1 VAL A  80     -18.047 -31.848  -1.813  1.00  1.34           H  
ATOM   1296 2HG1 VAL A  80     -19.633 -31.052  -1.771  1.00  1.34           H  
ATOM   1297 3HG1 VAL A  80     -18.186 -30.173  -1.230  1.00  1.34           H  
ATOM   1298 1HG2 VAL A  80     -16.924 -32.507   0.341  1.00  1.34           H  
ATOM   1299 2HG2 VAL A  80     -17.072 -30.836   0.930  1.00  1.34           H  
ATOM   1300 3HG2 VAL A  80     -17.755 -32.169   1.877  1.00  1.34           H  
ATOM   1301  N   VAL A  81     -21.985 -31.163  -0.056  1.00  1.31           N  
ATOM   1302  CA  VAL A  81     -23.129 -30.838  -0.883  1.00  1.31           C  
ATOM   1303  C   VAL A  81     -23.869 -29.635  -0.322  1.00  1.31           C  
ATOM   1304  O   VAL A  81     -24.240 -28.738  -1.082  1.00  1.31           O  
ATOM   1305  CB  VAL A  81     -24.050 -32.053  -1.040  1.00  1.31           C  
ATOM   1306  CG1 VAL A  81     -25.328 -31.653  -1.738  1.00  1.31           C  
ATOM   1307  CG2 VAL A  81     -23.316 -33.115  -1.862  1.00  1.31           C  
ATOM   1308  H   VAL A  81     -21.949 -32.071   0.407  1.00  1.31           H  
ATOM   1309  HA  VAL A  81     -22.765 -30.577  -1.876  1.00  1.31           H  
ATOM   1310  HB  VAL A  81     -24.303 -32.446  -0.051  1.00  1.31           H  
ATOM   1311 1HG1 VAL A  81     -25.973 -32.525  -1.842  1.00  1.31           H  
ATOM   1312 2HG1 VAL A  81     -25.826 -30.906  -1.160  1.00  1.31           H  
ATOM   1313 3HG1 VAL A  81     -25.094 -31.254  -2.724  1.00  1.31           H  
ATOM   1314 1HG2 VAL A  81     -23.953 -33.991  -1.974  1.00  1.31           H  
ATOM   1315 2HG2 VAL A  81     -23.074 -32.710  -2.843  1.00  1.31           H  
ATOM   1316 3HG2 VAL A  81     -22.397 -33.399  -1.358  1.00  1.31           H  
ATOM   1317  N   MET A  82     -24.069 -29.578   1.001  1.00  1.27           N  
ATOM   1318  CA  MET A  82     -24.717 -28.406   1.575  1.00  1.27           C  
ATOM   1319  C   MET A  82     -23.869 -27.146   1.437  1.00  1.27           C  
ATOM   1320  O   MET A  82     -24.399 -26.057   1.218  1.00  1.27           O  
ATOM   1321  CB  MET A  82     -25.125 -28.687   3.010  1.00  1.27           C  
ATOM   1322  CG  MET A  82     -26.250 -29.693   3.069  1.00  1.27           C  
ATOM   1323  SD  MET A  82     -27.749 -29.036   2.224  1.00  1.27           S  
ATOM   1324  CE  MET A  82     -27.683 -29.656   0.578  1.00  1.27           C  
ATOM   1325  H   MET A  82     -23.771 -30.337   1.620  1.00  1.27           H  
ATOM   1326  HA  MET A  82     -25.635 -28.241   1.026  1.00  1.27           H  
ATOM   1327 1HB  MET A  82     -24.270 -29.092   3.560  1.00  1.27           H  
ATOM   1328 2HB  MET A  82     -25.440 -27.767   3.497  1.00  1.27           H  
ATOM   1329 1HG  MET A  82     -25.939 -30.619   2.577  1.00  1.27           H  
ATOM   1330 2HG  MET A  82     -26.496 -29.917   4.106  1.00  1.27           H  
ATOM   1331 1HE  MET A  82     -28.555 -29.304   0.023  1.00  1.27           H  
ATOM   1332 2HE  MET A  82     -26.785 -29.291   0.099  1.00  1.27           H  
ATOM   1333 3HE  MET A  82     -27.676 -30.745   0.596  1.00  1.27           H  
ATOM   1334  N   THR A  83     -22.547 -27.265   1.483  1.00  1.21           N  
ATOM   1335  CA  THR A  83     -21.744 -26.069   1.308  1.00  1.21           C  
ATOM   1336  C   THR A  83     -21.930 -25.554  -0.131  1.00  1.21           C  
ATOM   1337  O   THR A  83     -22.114 -24.353  -0.347  1.00  1.21           O  
ATOM   1338  CB  THR A  83     -20.266 -26.328   1.607  1.00  1.21           C  
ATOM   1339  OG1 THR A  83     -20.124 -26.805   2.958  1.00  1.21           O  
ATOM   1340  CG2 THR A  83     -19.506 -25.012   1.476  1.00  1.21           C  
ATOM   1341  H   THR A  83     -22.093 -28.157   1.689  1.00  1.21           H  
ATOM   1342  HA  THR A  83     -22.103 -25.303   1.993  1.00  1.21           H  
ATOM   1343  HB  THR A  83     -19.873 -27.069   0.908  1.00  1.21           H  
ATOM   1344  HG1 THR A  83     -20.612 -27.659   3.048  1.00  1.21           H  
ATOM   1345 1HG2 THR A  83     -18.451 -25.178   1.689  1.00  1.21           H  
ATOM   1346 2HG2 THR A  83     -19.626 -24.631   0.479  1.00  1.21           H  
ATOM   1347 3HG2 THR A  83     -19.908 -24.289   2.182  1.00  1.21           H  
ATOM   1348  N   ILE A  84     -21.909 -26.472  -1.110  1.00  1.14           N  
ATOM   1349  CA  ILE A  84     -22.090 -26.123  -2.523  1.00  1.14           C  
ATOM   1350  C   ILE A  84     -23.454 -25.494  -2.747  1.00  1.14           C  
ATOM   1351  O   ILE A  84     -23.580 -24.485  -3.438  1.00  1.14           O  
ATOM   1352  CB  ILE A  84     -21.940 -27.351  -3.429  1.00  1.14           C  
ATOM   1353  CG1 ILE A  84     -20.497 -27.848  -3.421  1.00  1.14           C  
ATOM   1354  CG2 ILE A  84     -22.386 -26.999  -4.847  1.00  1.14           C  
ATOM   1355  CD1 ILE A  84     -20.342 -29.209  -4.033  1.00  1.14           C  
ATOM   1356  H   ILE A  84     -21.748 -27.450  -0.862  1.00  1.14           H  
ATOM   1357  HA  ILE A  84     -21.325 -25.394  -2.798  1.00  1.14           H  
ATOM   1358  HB  ILE A  84     -22.563 -28.161  -3.042  1.00  1.14           H  
ATOM   1359 1HG1 ILE A  84     -19.882 -27.152  -3.978  1.00  1.14           H  
ATOM   1360 2HG1 ILE A  84     -20.138 -27.882  -2.393  1.00  1.14           H  
ATOM   1361 1HG2 ILE A  84     -22.294 -27.876  -5.483  1.00  1.14           H  
ATOM   1362 2HG2 ILE A  84     -23.424 -26.671  -4.830  1.00  1.14           H  
ATOM   1363 3HG2 ILE A  84     -21.759 -26.198  -5.238  1.00  1.14           H  
ATOM   1364 1HD1 ILE A  84     -19.294 -29.504  -3.998  1.00  1.14           H  
ATOM   1365 2HD1 ILE A  84     -20.943 -29.925  -3.475  1.00  1.14           H  
ATOM   1366 3HD1 ILE A  84     -20.677 -29.181  -5.068  1.00  1.14           H  
ATOM   1367  N   PHE A  85     -24.480 -26.097  -2.150  1.00  1.08           N  
ATOM   1368  CA  PHE A  85     -25.854 -25.615  -2.199  1.00  1.08           C  
ATOM   1369  C   PHE A  85     -25.908 -24.170  -1.739  1.00  1.08           C  
ATOM   1370  O   PHE A  85     -26.432 -23.305  -2.446  1.00  1.08           O  
ATOM   1371  CB  PHE A  85     -26.666 -26.529  -1.287  1.00  1.08           C  
ATOM   1372  CG  PHE A  85     -28.062 -26.222  -0.932  1.00  1.08           C  
ATOM   1373  CD1 PHE A  85     -29.120 -26.481  -1.774  1.00  1.08           C  
ATOM   1374  CD2 PHE A  85     -28.314 -25.717   0.338  1.00  1.08           C  
ATOM   1375  CE1 PHE A  85     -30.416 -26.232  -1.352  1.00  1.08           C  
ATOM   1376  CE2 PHE A  85     -29.586 -25.468   0.757  1.00  1.08           C  
ATOM   1377  CZ  PHE A  85     -30.647 -25.726  -0.079  1.00  1.08           C  
ATOM   1378  H   PHE A  85     -24.302 -26.952  -1.625  1.00  1.08           H  
ATOM   1379  HA  PHE A  85     -26.220 -25.680  -3.222  1.00  1.08           H  
ATOM   1380 1HB  PHE A  85     -26.647 -27.532  -1.711  1.00  1.08           H  
ATOM   1381 2HB  PHE A  85     -26.142 -26.589  -0.371  1.00  1.08           H  
ATOM   1382  HD1 PHE A  85     -28.929 -26.889  -2.766  1.00  1.08           H  
ATOM   1383  HD2 PHE A  85     -27.472 -25.530   1.007  1.00  1.08           H  
ATOM   1384  HE1 PHE A  85     -31.253 -26.439  -2.018  1.00  1.08           H  
ATOM   1385  HE2 PHE A  85     -29.757 -25.074   1.743  1.00  1.08           H  
ATOM   1386  HZ  PHE A  85     -31.664 -25.531   0.259  1.00  1.08           H  
ATOM   1387  N   LEU A  86     -25.299 -23.882  -0.594  1.00  1.03           N  
ATOM   1388  CA  LEU A  86     -25.290 -22.525  -0.080  1.00  1.03           C  
ATOM   1389  C   LEU A  86     -24.574 -21.570  -1.040  1.00  1.03           C  
ATOM   1390  O   LEU A  86     -25.045 -20.452  -1.249  1.00  1.03           O  
ATOM   1391  CB  LEU A  86     -24.619 -22.534   1.298  1.00  1.03           C  
ATOM   1392  CG  LEU A  86     -25.439 -23.223   2.410  1.00  1.03           C  
ATOM   1393  CD1 LEU A  86     -24.594 -23.388   3.642  1.00  1.03           C  
ATOM   1394  CD2 LEU A  86     -26.630 -22.388   2.702  1.00  1.03           C  
ATOM   1395  H   LEU A  86     -24.866 -24.626  -0.046  1.00  1.03           H  
ATOM   1396  HA  LEU A  86     -26.319 -22.194   0.035  1.00  1.03           H  
ATOM   1397 1HB  LEU A  86     -23.667 -23.052   1.215  1.00  1.03           H  
ATOM   1398 2HB  LEU A  86     -24.430 -21.507   1.602  1.00  1.03           H  
ATOM   1399  HG  LEU A  86     -25.758 -24.206   2.083  1.00  1.03           H  
ATOM   1400 1HD1 LEU A  86     -25.169 -23.867   4.423  1.00  1.03           H  
ATOM   1401 2HD1 LEU A  86     -23.730 -24.004   3.398  1.00  1.03           H  
ATOM   1402 3HD1 LEU A  86     -24.264 -22.428   3.975  1.00  1.03           H  
ATOM   1403 1HD2 LEU A  86     -27.221 -22.840   3.474  1.00  1.03           H  
ATOM   1404 2HD2 LEU A  86     -26.297 -21.405   3.031  1.00  1.03           H  
ATOM   1405 3HD2 LEU A  86     -27.228 -22.294   1.798  1.00  1.03           H  
ATOM   1406  N   VAL A  87     -23.477 -22.007  -1.670  1.00  0.98           N  
ATOM   1407  CA  VAL A  87     -22.766 -21.141  -2.618  1.00  0.98           C  
ATOM   1408  C   VAL A  87     -23.579 -20.838  -3.859  1.00  0.98           C  
ATOM   1409  O   VAL A  87     -23.666 -19.684  -4.287  1.00  0.98           O  
ATOM   1410  CB  VAL A  87     -21.455 -21.771  -3.092  1.00  0.98           C  
ATOM   1411  CG1 VAL A  87     -20.856 -20.924  -4.211  1.00  0.98           C  
ATOM   1412  CG2 VAL A  87     -20.518 -21.839  -1.981  1.00  0.98           C  
ATOM   1413  H   VAL A  87     -23.111 -22.937  -1.456  1.00  0.98           H  
ATOM   1414  HA  VAL A  87     -22.538 -20.202  -2.115  1.00  0.98           H  
ATOM   1415  HB  VAL A  87     -21.651 -22.770  -3.481  1.00  0.98           H  
ATOM   1416 1HG1 VAL A  87     -19.936 -21.370  -4.544  1.00  0.98           H  
ATOM   1417 2HG1 VAL A  87     -21.558 -20.871  -5.044  1.00  0.98           H  
ATOM   1418 3HG1 VAL A  87     -20.657 -19.918  -3.836  1.00  0.98           H  
ATOM   1419 1HG2 VAL A  87     -19.609 -22.278  -2.329  1.00  0.98           H  
ATOM   1420 2HG2 VAL A  87     -20.339 -20.847  -1.643  1.00  0.98           H  
ATOM   1421 3HG2 VAL A  87     -20.924 -22.431  -1.179  1.00  0.98           H  
ATOM   1422  N   VAL A  88     -24.187 -21.867  -4.441  1.00  0.95           N  
ATOM   1423  CA  VAL A  88     -24.968 -21.677  -5.651  1.00  0.95           C  
ATOM   1424  C   VAL A  88     -26.139 -20.756  -5.382  1.00  0.95           C  
ATOM   1425  O   VAL A  88     -26.410 -19.828  -6.154  1.00  0.95           O  
ATOM   1426  CB  VAL A  88     -25.468 -23.025  -6.187  1.00  0.95           C  
ATOM   1427  CG1 VAL A  88     -26.455 -22.791  -7.324  1.00  0.95           C  
ATOM   1428  CG2 VAL A  88     -24.272 -23.847  -6.669  1.00  0.95           C  
ATOM   1429  H   VAL A  88     -24.088 -22.800  -4.036  1.00  0.95           H  
ATOM   1430  HA  VAL A  88     -24.329 -21.219  -6.404  1.00  0.95           H  
ATOM   1431  HB  VAL A  88     -25.986 -23.564  -5.386  1.00  0.95           H  
ATOM   1432 1HG1 VAL A  88     -26.811 -23.750  -7.697  1.00  0.95           H  
ATOM   1433 2HG1 VAL A  88     -27.301 -22.207  -6.957  1.00  0.95           H  
ATOM   1434 3HG1 VAL A  88     -25.958 -22.248  -8.127  1.00  0.95           H  
ATOM   1435 1HG2 VAL A  88     -24.619 -24.809  -7.040  1.00  0.95           H  
ATOM   1436 2HG2 VAL A  88     -23.760 -23.311  -7.466  1.00  0.95           H  
ATOM   1437 3HG2 VAL A  88     -23.584 -24.005  -5.846  1.00  0.95           H  
ATOM   1438  N   LEU A  89     -26.820 -20.986  -4.269  1.00  0.93           N  
ATOM   1439  CA  LEU A  89     -27.930 -20.140  -3.908  1.00  0.93           C  
ATOM   1440  C   LEU A  89     -27.449 -18.710  -3.636  1.00  0.93           C  
ATOM   1441  O   LEU A  89     -28.092 -17.731  -4.007  1.00  0.93           O  
ATOM   1442  CB  LEU A  89     -28.589 -20.693  -2.650  1.00  0.93           C  
ATOM   1443  CG  LEU A  89     -29.330 -22.014  -2.747  1.00  0.93           C  
ATOM   1444  CD1 LEU A  89     -29.697 -22.441  -1.351  1.00  0.93           C  
ATOM   1445  CD2 LEU A  89     -30.563 -21.866  -3.579  1.00  0.93           C  
ATOM   1446  H   LEU A  89     -26.567 -21.765  -3.657  1.00  0.93           H  
ATOM   1447  HA  LEU A  89     -28.641 -20.132  -4.732  1.00  0.93           H  
ATOM   1448 1HB  LEU A  89     -27.813 -20.829  -1.901  1.00  0.93           H  
ATOM   1449 2HB  LEU A  89     -29.292 -19.955  -2.301  1.00  0.93           H  
ATOM   1450  HG  LEU A  89     -28.687 -22.766  -3.188  1.00  0.93           H  
ATOM   1451 1HD1 LEU A  89     -30.217 -23.373  -1.405  1.00  0.93           H  
ATOM   1452 2HD1 LEU A  89     -28.790 -22.560  -0.755  1.00  0.93           H  
ATOM   1453 3HD1 LEU A  89     -30.342 -21.695  -0.898  1.00  0.93           H  
ATOM   1454 1HD2 LEU A  89     -31.082 -22.822  -3.626  1.00  0.93           H  
ATOM   1455 2HD2 LEU A  89     -31.210 -21.132  -3.122  1.00  0.93           H  
ATOM   1456 3HD2 LEU A  89     -30.290 -21.549  -4.586  1.00  0.93           H  
ATOM   1457  N   TYR A  90     -26.288 -18.562  -3.008  1.00  0.94           N  
ATOM   1458  CA  TYR A  90     -25.788 -17.235  -2.684  1.00  0.94           C  
ATOM   1459  C   TYR A  90     -25.542 -16.460  -3.988  1.00  0.94           C  
ATOM   1460  O   TYR A  90     -25.907 -15.286  -4.116  1.00  0.94           O  
ATOM   1461  CB  TYR A  90     -24.514 -17.343  -1.829  1.00  0.94           C  
ATOM   1462  CG  TYR A  90     -24.082 -16.061  -1.197  1.00  0.94           C  
ATOM   1463  CD1 TYR A  90     -24.741 -15.633  -0.030  1.00  0.94           C  
ATOM   1464  CD2 TYR A  90     -23.068 -15.313  -1.726  1.00  0.94           C  
ATOM   1465  CE1 TYR A  90     -24.372 -14.462   0.583  1.00  0.94           C  
ATOM   1466  CE2 TYR A  90     -22.705 -14.134  -1.110  1.00  0.94           C  
ATOM   1467  CZ  TYR A  90     -23.354 -13.707   0.039  1.00  0.94           C  
ATOM   1468  OH  TYR A  90     -22.995 -12.529   0.636  1.00  0.94           O  
ATOM   1469  H   TYR A  90     -25.756 -19.371  -2.692  1.00  0.94           H  
ATOM   1470  HA  TYR A  90     -26.547 -16.701  -2.114  1.00  0.94           H  
ATOM   1471 1HB  TYR A  90     -24.672 -18.058  -1.033  1.00  0.94           H  
ATOM   1472 2HB  TYR A  90     -23.692 -17.717  -2.441  1.00  0.94           H  
ATOM   1473  HD1 TYR A  90     -25.549 -16.233   0.391  1.00  0.94           H  
ATOM   1474  HD2 TYR A  90     -22.559 -15.649  -2.628  1.00  0.94           H  
ATOM   1475  HE1 TYR A  90     -24.885 -14.128   1.486  1.00  0.94           H  
ATOM   1476  HE2 TYR A  90     -21.913 -13.542  -1.530  1.00  0.94           H  
ATOM   1477  HH  TYR A  90     -23.502 -12.408   1.470  1.00  0.94           H  
ATOM   1478  N   LYS A  91     -24.915 -17.131  -4.958  1.00  0.97           N  
ATOM   1479  CA  LYS A  91     -24.597 -16.540  -6.251  1.00  0.97           C  
ATOM   1480  C   LYS A  91     -25.778 -16.231  -7.187  1.00  0.97           C  
ATOM   1481  O   LYS A  91     -25.752 -15.212  -7.883  1.00  0.97           O  
ATOM   1482  CB  LYS A  91     -23.656 -17.447  -7.044  1.00  0.97           C  
ATOM   1483  CG  LYS A  91     -22.222 -17.540  -6.569  1.00  0.97           C  
ATOM   1484  CD  LYS A  91     -21.476 -18.445  -7.527  1.00  0.97           C  
ATOM   1485  CE  LYS A  91     -19.998 -18.522  -7.255  1.00  0.97           C  
ATOM   1486  NZ  LYS A  91     -19.330 -19.379  -8.278  1.00  0.97           N  
ATOM   1487  H   LYS A  91     -24.628 -18.095  -4.778  1.00  0.97           H  
ATOM   1488  HA  LYS A  91     -24.077 -15.606  -6.055  1.00  0.97           H  
ATOM   1489 1HB  LYS A  91     -24.060 -18.465  -7.024  1.00  0.97           H  
ATOM   1490 2HB  LYS A  91     -23.642 -17.129  -8.085  1.00  0.97           H  
ATOM   1491 1HG  LYS A  91     -21.760 -16.554  -6.561  1.00  0.97           H  
ATOM   1492 2HG  LYS A  91     -22.184 -17.956  -5.561  1.00  0.97           H  
ATOM   1493 1HD  LYS A  91     -21.896 -19.451  -7.451  1.00  0.97           H  
ATOM   1494 2HD  LYS A  91     -21.627 -18.088  -8.544  1.00  0.97           H  
ATOM   1495 1HE  LYS A  91     -19.574 -17.519  -7.294  1.00  0.97           H  
ATOM   1496 2HE  LYS A  91     -19.824 -18.940  -6.265  1.00  0.97           H  
ATOM   1497 1HZ  LYS A  91     -18.336 -19.421  -8.107  1.00  0.97           H  
ATOM   1498 2HZ  LYS A  91     -19.713 -20.312  -8.241  1.00  0.97           H  
ATOM   1499 3HZ  LYS A  91     -19.489 -18.986  -9.194  1.00  0.97           H  
ATOM   1500  N   TYR A  92     -26.814 -17.075  -7.203  1.00  1.01           N  
ATOM   1501  CA  TYR A  92     -27.884 -16.968  -8.211  1.00  1.01           C  
ATOM   1502  C   TYR A  92     -28.568 -15.595  -8.500  1.00  1.01           C  
ATOM   1503  O   TYR A  92     -28.642 -15.243  -9.678  1.00  1.01           O  
ATOM   1504  CB  TYR A  92     -28.974 -17.989  -7.924  1.00  1.01           C  
ATOM   1505  CG  TYR A  92     -30.100 -17.965  -8.951  1.00  1.01           C  
ATOM   1506  CD1 TYR A  92     -29.950 -18.679 -10.127  1.00  1.01           C  
ATOM   1507  CD2 TYR A  92     -31.256 -17.224  -8.744  1.00  1.01           C  
ATOM   1508  CE1 TYR A  92     -30.949 -18.670 -11.078  1.00  1.01           C  
ATOM   1509  CE2 TYR A  92     -32.254 -17.214  -9.688  1.00  1.01           C  
ATOM   1510  CZ  TYR A  92     -32.106 -17.935 -10.854  1.00  1.01           C  
ATOM   1511  OH  TYR A  92     -33.105 -17.927 -11.804  1.00  1.01           O  
ATOM   1512  H   TYR A  92     -26.801 -17.887  -6.581  1.00  1.01           H  
ATOM   1513  HA  TYR A  92     -27.430 -17.271  -9.156  1.00  1.01           H  
ATOM   1514 1HB  TYR A  92     -28.540 -18.990  -7.913  1.00  1.01           H  
ATOM   1515 2HB  TYR A  92     -29.388 -17.814  -6.945  1.00  1.01           H  
ATOM   1516  HD1 TYR A  92     -29.039 -19.253 -10.297  1.00  1.01           H  
ATOM   1517  HD2 TYR A  92     -31.381 -16.654  -7.833  1.00  1.01           H  
ATOM   1518  HE1 TYR A  92     -30.828 -19.237 -12.001  1.00  1.01           H  
ATOM   1519  HE2 TYR A  92     -33.159 -16.634  -9.514  1.00  1.01           H  
ATOM   1520  HH  TYR A  92     -32.840 -18.471 -12.551  1.00  1.01           H  
ATOM   1521  N   ARG A  93     -29.078 -14.791  -7.533  1.00  1.07           N  
ATOM   1522  CA  ARG A  93     -29.123 -14.937  -6.073  1.00  1.07           C  
ATOM   1523  C   ARG A  93     -30.476 -15.446  -5.527  1.00  1.07           C  
ATOM   1524  O   ARG A  93     -31.540 -14.920  -5.855  1.00  1.07           O  
ATOM   1525  CB  ARG A  93     -28.843 -13.559  -5.462  1.00  1.07           C  
ATOM   1526  CG  ARG A  93     -28.771 -13.506  -3.949  1.00  1.07           C  
ATOM   1527  CD  ARG A  93     -28.506 -12.126  -3.423  1.00  1.07           C  
ATOM   1528  NE  ARG A  93     -29.669 -11.262  -3.595  1.00  1.07           N  
ATOM   1529  CZ  ARG A  93     -29.778 -10.004  -3.121  1.00  1.07           C  
ATOM   1530  NH1 ARG A  93     -28.800  -9.459  -2.434  1.00  1.07           N  
ATOM   1531  NH2 ARG A  93     -30.884  -9.308  -3.347  1.00  1.07           N  
ATOM   1532  H   ARG A  93     -29.494 -13.939  -7.880  1.00  1.07           H  
ATOM   1533  HA  ARG A  93     -28.348 -15.627  -5.752  1.00  1.07           H  
ATOM   1534 1HB  ARG A  93     -27.885 -13.197  -5.841  1.00  1.07           H  
ATOM   1535 2HB  ARG A  93     -29.608 -12.854  -5.780  1.00  1.07           H  
ATOM   1536 1HG  ARG A  93     -29.735 -13.791  -3.577  1.00  1.07           H  
ATOM   1537 2HG  ARG A  93     -28.018 -14.188  -3.567  1.00  1.07           H  
ATOM   1538 1HD  ARG A  93     -28.252 -12.159  -2.365  1.00  1.07           H  
ATOM   1539 2HD  ARG A  93     -27.672 -11.685  -3.974  1.00  1.07           H  
ATOM   1540  HE  ARG A  93     -30.450 -11.634  -4.118  1.00  1.07           H  
ATOM   1541 1HH1 ARG A  93     -27.924  -9.972  -2.241  1.00  1.07           H  
ATOM   1542 2HH1 ARG A  93     -28.889  -8.519  -2.088  1.00  1.07           H  
ATOM   1543 1HH2 ARG A  93     -31.642  -9.718  -3.874  1.00  1.07           H  
ATOM   1544 2HH2 ARG A  93     -30.966  -8.367  -2.991  1.00  1.07           H  
ATOM   1545  N   CYS A  94     -30.399 -16.446  -4.654  1.00  1.12           N  
ATOM   1546  CA  CYS A  94     -31.497 -17.091  -3.933  1.00  1.12           C  
ATOM   1547  C   CYS A  94     -31.327 -16.939  -2.413  1.00  1.12           C  
ATOM   1548  O   CYS A  94     -31.580 -17.871  -1.642  1.00  1.12           O  
ATOM   1549  CB  CYS A  94     -31.561 -18.565  -4.279  1.00  1.12           C  
ATOM   1550  SG  CYS A  94     -31.952 -18.969  -5.947  1.00  1.12           S  
ATOM   1551  H   CYS A  94     -29.482 -16.825  -4.467  1.00  1.12           H  
ATOM   1552  HA  CYS A  94     -32.433 -16.618  -4.233  1.00  1.12           H  
ATOM   1553 1HB  CYS A  94     -30.592 -18.970  -4.085  1.00  1.12           H  
ATOM   1554 2HB  CYS A  94     -32.239 -19.075  -3.641  1.00  1.12           H  
ATOM   1555  HG  CYS A  94     -33.161 -18.411  -5.953  1.00  1.12           H  
ATOM   1556  N   TYR A  95     -30.905 -15.759  -1.992  1.00  1.15           N  
ATOM   1557  CA  TYR A  95     -30.620 -15.433  -0.592  1.00  1.15           C  
ATOM   1558  C   TYR A  95     -31.773 -15.822   0.336  1.00  1.15           C  
ATOM   1559  O   TYR A  95     -31.542 -16.389   1.403  1.00  1.15           O  
ATOM   1560  CB  TYR A  95     -30.347 -13.931  -0.472  1.00  1.15           C  
ATOM   1561  CG  TYR A  95     -29.952 -13.401   0.894  1.00  1.15           C  
ATOM   1562  CD1 TYR A  95     -28.605 -13.417   1.282  1.00  1.15           C  
ATOM   1563  CD2 TYR A  95     -30.915 -12.893   1.752  1.00  1.15           C  
ATOM   1564  CE1 TYR A  95     -28.234 -12.908   2.520  1.00  1.15           C  
ATOM   1565  CE2 TYR A  95     -30.546 -12.395   2.990  1.00  1.15           C  
ATOM   1566  CZ  TYR A  95     -29.216 -12.398   3.375  1.00  1.15           C  
ATOM   1567  OH  TYR A  95     -28.859 -11.892   4.605  1.00  1.15           O  
ATOM   1568  H   TYR A  95     -30.752 -15.054  -2.695  1.00  1.15           H  
ATOM   1569  HA  TYR A  95     -29.736 -15.989  -0.279  1.00  1.15           H  
ATOM   1570 1HB  TYR A  95     -29.549 -13.681  -1.147  1.00  1.15           H  
ATOM   1571 2HB  TYR A  95     -31.227 -13.381  -0.803  1.00  1.15           H  
ATOM   1572  HD1 TYR A  95     -27.844 -13.817   0.609  1.00  1.15           H  
ATOM   1573  HD2 TYR A  95     -31.964 -12.883   1.450  1.00  1.15           H  
ATOM   1574  HE1 TYR A  95     -27.183 -12.911   2.824  1.00  1.15           H  
ATOM   1575  HE2 TYR A  95     -31.305 -11.994   3.663  1.00  1.15           H  
ATOM   1576  HH  TYR A  95     -27.961 -12.163   4.810  1.00  1.15           H  
ATOM   1577  N   LYS A  96     -33.015 -15.491  -0.053  1.00  1.17           N  
ATOM   1578  CA  LYS A  96     -34.182 -15.792   0.782  1.00  1.17           C  
ATOM   1579  C   LYS A  96     -34.399 -17.294   1.011  1.00  1.17           C  
ATOM   1580  O   LYS A  96     -35.035 -17.694   1.993  1.00  1.17           O  
ATOM   1581  CB  LYS A  96     -35.461 -15.190   0.184  1.00  1.17           C  
ATOM   1582  CG  LYS A  96     -35.960 -15.838  -1.117  1.00  1.17           C  
ATOM   1583  CD  LYS A  96     -37.218 -15.126  -1.618  1.00  1.17           C  
ATOM   1584  CE  LYS A  96     -37.780 -15.772  -2.872  1.00  1.17           C  
ATOM   1585  NZ  LYS A  96     -38.993 -15.055  -3.365  1.00  1.17           N  
ATOM   1586  H   LYS A  96     -33.144 -15.031  -0.942  1.00  1.17           H  
ATOM   1587  HA  LYS A  96     -34.021 -15.330   1.756  1.00  1.17           H  
ATOM   1588 1HB  LYS A  96     -36.268 -15.256   0.914  1.00  1.17           H  
ATOM   1589 2HB  LYS A  96     -35.296 -14.132  -0.020  1.00  1.17           H  
ATOM   1590 1HG  LYS A  96     -35.184 -15.798  -1.880  1.00  1.17           H  
ATOM   1591 2HG  LYS A  96     -36.211 -16.883  -0.931  1.00  1.17           H  
ATOM   1592 1HD  LYS A  96     -37.979 -15.159  -0.839  1.00  1.17           H  
ATOM   1593 2HD  LYS A  96     -36.986 -14.083  -1.830  1.00  1.17           H  
ATOM   1594 1HE  LYS A  96     -37.022 -15.759  -3.651  1.00  1.17           H  
ATOM   1595 2HE  LYS A  96     -38.046 -16.805  -2.652  1.00  1.17           H  
ATOM   1596 1HZ  LYS A  96     -39.339 -15.512  -4.196  1.00  1.17           H  
ATOM   1597 2HZ  LYS A  96     -39.708 -15.071  -2.650  1.00  1.17           H  
ATOM   1598 3HZ  LYS A  96     -38.756 -14.097  -3.581  1.00  1.17           H  
ATOM   1599  N   PHE A  97     -33.874 -18.135   0.114  1.00  1.17           N  
ATOM   1600  CA  PHE A  97     -34.035 -19.572   0.254  1.00  1.17           C  
ATOM   1601  C   PHE A  97     -32.995 -20.043   1.232  1.00  1.17           C  
ATOM   1602  O   PHE A  97     -33.257 -20.916   2.063  1.00  1.17           O  
ATOM   1603  CB  PHE A  97     -33.879 -20.274  -1.082  1.00  1.17           C  
ATOM   1604  CG  PHE A  97     -35.004 -20.012  -2.039  1.00  1.17           C  
ATOM   1605  CD1 PHE A  97     -34.947 -18.946  -2.915  1.00  1.17           C  
ATOM   1606  CD2 PHE A  97     -36.103 -20.848  -2.090  1.00  1.17           C  
ATOM   1607  CE1 PHE A  97     -35.948 -18.715  -3.820  1.00  1.17           C  
ATOM   1608  CE2 PHE A  97     -37.120 -20.621  -2.995  1.00  1.17           C  
ATOM   1609  CZ  PHE A  97     -37.040 -19.552  -3.865  1.00  1.17           C  
ATOM   1610  H   PHE A  97     -33.312 -17.785  -0.656  1.00  1.17           H  
ATOM   1611  HA  PHE A  97     -35.024 -19.786   0.657  1.00  1.17           H  
ATOM   1612 1HB  PHE A  97     -32.952 -19.964  -1.547  1.00  1.17           H  
ATOM   1613 2HB  PHE A  97     -33.812 -21.346  -0.921  1.00  1.17           H  
ATOM   1614  HD1 PHE A  97     -34.098 -18.283  -2.875  1.00  1.17           H  
ATOM   1615  HD2 PHE A  97     -36.160 -21.697  -1.409  1.00  1.17           H  
ATOM   1616  HE1 PHE A  97     -35.879 -17.871  -4.501  1.00  1.17           H  
ATOM   1617  HE2 PHE A  97     -37.981 -21.288  -3.027  1.00  1.17           H  
ATOM   1618  HZ  PHE A  97     -37.838 -19.374  -4.585  1.00  1.17           H  
ATOM   1619  N   ILE A  98     -31.812 -19.425   1.166  1.00  1.16           N  
ATOM   1620  CA  ILE A  98     -30.767 -19.775   2.109  1.00  1.16           C  
ATOM   1621  C   ILE A  98     -31.207 -19.390   3.499  1.00  1.16           C  
ATOM   1622  O   ILE A  98     -31.061 -20.163   4.437  1.00  1.16           O  
ATOM   1623  CB  ILE A  98     -29.437 -19.082   1.878  1.00  1.16           C  
ATOM   1624  CG1 ILE A  98     -28.799 -19.506   0.644  1.00  1.16           C  
ATOM   1625  CG2 ILE A  98     -28.588 -19.433   3.021  1.00  1.16           C  
ATOM   1626  CD1 ILE A  98     -27.621 -18.651   0.299  1.00  1.16           C  
ATOM   1627  H   ILE A  98     -31.652 -18.723   0.439  1.00  1.16           H  
ATOM   1628  HA  ILE A  98     -30.611 -20.854   2.077  1.00  1.16           H  
ATOM   1629  HB  ILE A  98     -29.570 -18.005   1.823  1.00  1.16           H  
ATOM   1630 1HG1 ILE A  98     -28.468 -20.530   0.743  1.00  1.16           H  
ATOM   1631 2HG1 ILE A  98     -29.526 -19.443  -0.153  1.00  1.16           H  
ATOM   1632 1HG2 ILE A  98     -27.613 -18.981   2.922  1.00  1.16           H  
ATOM   1633 2HG2 ILE A  98     -29.070 -19.083   3.919  1.00  1.16           H  
ATOM   1634 3HG2 ILE A  98     -28.490 -20.494   3.061  1.00  1.16           H  
ATOM   1635 1HD1 ILE A  98     -27.185 -19.002  -0.603  1.00  1.16           H  
ATOM   1636 2HD1 ILE A  98     -27.936 -17.617   0.175  1.00  1.16           H  
ATOM   1637 3HD1 ILE A  98     -26.883 -18.714   1.093  1.00  1.16           H  
ATOM   1638  N   HIS A  99     -31.773 -18.191   3.621  1.00  1.14           N  
ATOM   1639  CA  HIS A  99     -32.255 -17.686   4.893  1.00  1.14           C  
ATOM   1640  C   HIS A  99     -33.274 -18.675   5.446  1.00  1.14           C  
ATOM   1641  O   HIS A  99     -33.117 -19.178   6.558  1.00  1.14           O  
ATOM   1642  CB  HIS A  99     -32.873 -16.293   4.666  1.00  1.14           C  
ATOM   1643  CG  HIS A  99     -33.428 -15.546   5.864  1.00  1.14           C  
ATOM   1644  ND1 HIS A  99     -32.626 -14.943   6.821  1.00  1.14           N  
ATOM   1645  CD2 HIS A  99     -34.704 -15.265   6.215  1.00  1.14           C  
ATOM   1646  CE1 HIS A  99     -33.387 -14.332   7.710  1.00  1.14           C  
ATOM   1647  NE2 HIS A  99     -34.653 -14.507   7.365  1.00  1.14           N  
ATOM   1648  H   HIS A  99     -31.848 -17.600   2.794  1.00  1.14           H  
ATOM   1649  HA  HIS A  99     -31.436 -17.604   5.605  1.00  1.14           H  
ATOM   1650 1HB  HIS A  99     -32.142 -15.654   4.172  1.00  1.14           H  
ATOM   1651 2HB  HIS A  99     -33.693 -16.402   3.966  1.00  1.14           H  
ATOM   1652  HD1 HIS A  99     -31.629 -14.932   6.854  1.00  1.14           H  
ATOM   1653  HD2 HIS A  99     -35.665 -15.512   5.764  1.00  1.14           H  
ATOM   1654  HE1 HIS A  99     -32.939 -13.798   8.554  1.00  1.14           H  
ATOM   1655  N   GLY A 100     -34.276 -19.032   4.639  1.00  1.13           N  
ATOM   1656  CA  GLY A 100     -35.283 -19.997   5.059  1.00  1.13           C  
ATOM   1657  C   GLY A 100     -34.662 -21.321   5.523  1.00  1.13           C  
ATOM   1658  O   GLY A 100     -34.964 -21.808   6.621  1.00  1.13           O  
ATOM   1659  H   GLY A 100     -34.372 -18.607   3.714  1.00  1.13           H  
ATOM   1660 1HA  GLY A 100     -35.880 -19.569   5.863  1.00  1.13           H  
ATOM   1661 2HA  GLY A 100     -35.957 -20.185   4.222  1.00  1.13           H  
ATOM   1662  N   TRP A 101     -33.806 -21.911   4.682  1.00  1.12           N  
ATOM   1663  CA  TRP A 101     -33.169 -23.188   4.979  1.00  1.12           C  
ATOM   1664  C   TRP A 101     -32.312 -23.127   6.242  1.00  1.12           C  
ATOM   1665  O   TRP A 101     -32.399 -24.026   7.088  1.00  1.12           O  
ATOM   1666  CB  TRP A 101     -32.340 -23.656   3.774  1.00  1.12           C  
ATOM   1667  CG  TRP A 101     -31.691 -24.994   3.973  1.00  1.12           C  
ATOM   1668  CD1 TRP A 101     -32.278 -26.208   3.770  1.00  1.12           C  
ATOM   1669  CD2 TRP A 101     -30.332 -25.273   4.379  1.00  1.12           C  
ATOM   1670  NE1 TRP A 101     -31.392 -27.212   4.044  1.00  1.12           N  
ATOM   1671  CE2 TRP A 101     -30.196 -26.658   4.418  1.00  1.12           C  
ATOM   1672  CE3 TRP A 101     -29.245 -24.480   4.699  1.00  1.12           C  
ATOM   1673  CZ2 TRP A 101     -29.017 -27.261   4.782  1.00  1.12           C  
ATOM   1674  CZ3 TRP A 101     -28.048 -25.099   5.052  1.00  1.12           C  
ATOM   1675  CH2 TRP A 101     -27.941 -26.445   5.094  1.00  1.12           C  
ATOM   1676  H   TRP A 101     -33.593 -21.461   3.793  1.00  1.12           H  
ATOM   1677  HA  TRP A 101     -33.954 -23.924   5.145  1.00  1.12           H  
ATOM   1678 1HB  TRP A 101     -32.980 -23.704   2.891  1.00  1.12           H  
ATOM   1679 2HB  TRP A 101     -31.562 -22.918   3.569  1.00  1.12           H  
ATOM   1680  HD1 TRP A 101     -33.305 -26.356   3.447  1.00  1.12           H  
ATOM   1681  HE1 TRP A 101     -31.583 -28.201   3.978  1.00  1.12           H  
ATOM   1682  HE3 TRP A 101     -29.332 -23.397   4.669  1.00  1.12           H  
ATOM   1683  HZ2 TRP A 101     -28.915 -28.342   4.821  1.00  1.12           H  
ATOM   1684  HZ3 TRP A 101     -27.196 -24.479   5.300  1.00  1.12           H  
ATOM   1685  HH2 TRP A 101     -26.990 -26.894   5.378  1.00  1.12           H  
ATOM   1686  N   LEU A 102     -31.482 -22.088   6.386  1.00  1.13           N  
ATOM   1687  CA  LEU A 102     -30.642 -21.973   7.567  1.00  1.13           C  
ATOM   1688  C   LEU A 102     -31.484 -21.787   8.819  1.00  1.13           C  
ATOM   1689  O   LEU A 102     -31.153 -22.336   9.870  1.00  1.13           O  
ATOM   1690  CB  LEU A 102     -29.654 -20.825   7.455  1.00  1.13           C  
ATOM   1691  CG  LEU A 102     -28.563 -20.977   6.462  1.00  1.13           C  
ATOM   1692  CD1 LEU A 102     -27.814 -19.717   6.394  1.00  1.13           C  
ATOM   1693  CD2 LEU A 102     -27.666 -22.066   6.870  1.00  1.13           C  
ATOM   1694  H   LEU A 102     -31.438 -21.370   5.672  1.00  1.13           H  
ATOM   1695  HA  LEU A 102     -30.073 -22.894   7.665  1.00  1.13           H  
ATOM   1696 1HB  LEU A 102     -30.201 -19.907   7.220  1.00  1.13           H  
ATOM   1697 2HB  LEU A 102     -29.177 -20.725   8.414  1.00  1.13           H  
ATOM   1698  HG  LEU A 102     -28.988 -21.191   5.488  1.00  1.13           H  
ATOM   1699 1HD1 LEU A 102     -27.016 -19.800   5.665  1.00  1.13           H  
ATOM   1700 2HD1 LEU A 102     -28.496 -18.927   6.108  1.00  1.13           H  
ATOM   1701 3HD1 LEU A 102     -27.397 -19.500   7.367  1.00  1.13           H  
ATOM   1702 1HD2 LEU A 102     -26.888 -22.157   6.125  1.00  1.13           H  
ATOM   1703 2HD2 LEU A 102     -27.232 -21.835   7.842  1.00  1.13           H  
ATOM   1704 3HD2 LEU A 102     -28.224 -22.986   6.938  1.00  1.13           H  
ATOM   1705  N   ILE A 103     -32.590 -21.044   8.726  1.00  1.15           N  
ATOM   1706  CA  ILE A 103     -33.468 -20.911   9.881  1.00  1.15           C  
ATOM   1707  C   ILE A 103     -34.064 -22.234  10.278  1.00  1.15           C  
ATOM   1708  O   ILE A 103     -34.024 -22.603  11.454  1.00  1.15           O  
ATOM   1709  CB  ILE A 103     -34.584 -19.889   9.637  1.00  1.15           C  
ATOM   1710  CG1 ILE A 103     -33.984 -18.507   9.617  1.00  1.15           C  
ATOM   1711  CG2 ILE A 103     -35.714 -20.034  10.623  1.00  1.15           C  
ATOM   1712  CD1 ILE A 103     -34.901 -17.473   9.133  1.00  1.15           C  
ATOM   1713  H   ILE A 103     -32.828 -20.562   7.857  1.00  1.15           H  
ATOM   1714  HA  ILE A 103     -32.876 -20.546  10.716  1.00  1.15           H  
ATOM   1715  HB  ILE A 103     -34.982 -20.058   8.637  1.00  1.15           H  
ATOM   1716 1HG1 ILE A 103     -33.690 -18.248  10.628  1.00  1.15           H  
ATOM   1717 2HG1 ILE A 103     -33.095 -18.508   8.985  1.00  1.15           H  
ATOM   1718 1HG2 ILE A 103     -36.488 -19.306  10.392  1.00  1.15           H  
ATOM   1719 2HG2 ILE A 103     -36.132 -21.039  10.562  1.00  1.15           H  
ATOM   1720 3HG2 ILE A 103     -35.350 -19.868  11.584  1.00  1.15           H  
ATOM   1721 1HD1 ILE A 103     -34.393 -16.524   9.172  1.00  1.15           H  
ATOM   1722 2HD1 ILE A 103     -35.193 -17.697   8.105  1.00  1.15           H  
ATOM   1723 3HD1 ILE A 103     -35.783 -17.438   9.766  1.00  1.15           H  
ATOM   1724  N   MET A 104     -34.568 -22.994   9.316  1.00  1.16           N  
ATOM   1725  CA  MET A 104     -35.127 -24.270   9.702  1.00  1.16           C  
ATOM   1726  C   MET A 104     -34.053 -25.230  10.183  1.00  1.16           C  
ATOM   1727  O   MET A 104     -34.268 -25.970  11.142  1.00  1.16           O  
ATOM   1728  CB  MET A 104     -35.921 -24.861   8.557  1.00  1.16           C  
ATOM   1729  CG  MET A 104     -37.187 -24.116   8.274  1.00  1.16           C  
ATOM   1730  SD  MET A 104     -38.188 -23.966   9.762  1.00  1.16           S  
ATOM   1731  CE  MET A 104     -38.450 -25.694  10.157  1.00  1.16           C  
ATOM   1732  H   MET A 104     -34.588 -22.673   8.345  1.00  1.16           H  
ATOM   1733  HA  MET A 104     -35.808 -24.103  10.532  1.00  1.16           H  
ATOM   1734 1HB  MET A 104     -35.310 -24.844   7.651  1.00  1.16           H  
ATOM   1735 2HB  MET A 104     -36.173 -25.892   8.772  1.00  1.16           H  
ATOM   1736 1HG  MET A 104     -36.946 -23.114   7.911  1.00  1.16           H  
ATOM   1737 2HG  MET A 104     -37.766 -24.633   7.511  1.00  1.16           H  
ATOM   1738 1HE  MET A 104     -39.058 -25.773  11.057  1.00  1.16           H  
ATOM   1739 2HE  MET A 104     -38.960 -26.185   9.327  1.00  1.16           H  
ATOM   1740 3HE  MET A 104     -37.485 -26.179  10.328  1.00  1.16           H  
ATOM   1741  N   SER A 105     -32.861 -25.161   9.593  1.00  1.18           N  
ATOM   1742  CA  SER A 105     -31.780 -26.031  10.008  1.00  1.18           C  
ATOM   1743  C   SER A 105     -31.376 -25.683  11.433  1.00  1.18           C  
ATOM   1744  O   SER A 105     -31.190 -26.572  12.266  1.00  1.18           O  
ATOM   1745  CB  SER A 105     -30.597 -25.874   9.070  1.00  1.18           C  
ATOM   1746  OG  SER A 105     -30.929 -26.281   7.772  1.00  1.18           O  
ATOM   1747  H   SER A 105     -32.713 -24.535   8.805  1.00  1.18           H  
ATOM   1748  HA  SER A 105     -32.122 -27.061   9.983  1.00  1.18           H  
ATOM   1749 1HB  SER A 105     -30.278 -24.837   9.057  1.00  1.18           H  
ATOM   1750 2HB  SER A 105     -29.762 -26.468   9.437  1.00  1.18           H  
ATOM   1751  HG  SER A 105     -31.605 -25.631   7.461  1.00  1.18           H  
ATOM   1752  N   SER A 106     -31.301 -24.380  11.732  1.00  1.18           N  
ATOM   1753  CA  SER A 106     -30.911 -23.904  13.047  1.00  1.18           C  
ATOM   1754  C   SER A 106     -31.936 -24.345  14.081  1.00  1.18           C  
ATOM   1755  O   SER A 106     -31.573 -24.873  15.134  1.00  1.18           O  
ATOM   1756  CB  SER A 106     -30.839 -22.381  13.048  1.00  1.18           C  
ATOM   1757  OG  SER A 106     -29.841 -21.887  12.171  1.00  1.18           O  
ATOM   1758  H   SER A 106     -31.476 -23.692  11.007  1.00  1.18           H  
ATOM   1759  HA  SER A 106     -29.939 -24.325  13.304  1.00  1.18           H  
ATOM   1760 1HB  SER A 106     -31.810 -21.976  12.756  1.00  1.18           H  
ATOM   1761 2HB  SER A 106     -30.639 -22.032  14.061  1.00  1.18           H  
ATOM   1762  HG  SER A 106     -30.123 -22.186  11.275  1.00  1.18           H  
ATOM   1763  N   LEU A 107     -33.226 -24.212  13.753  1.00  1.18           N  
ATOM   1764  CA  LEU A 107     -34.283 -24.627  14.666  1.00  1.18           C  
ATOM   1765  C   LEU A 107     -34.248 -26.116  14.921  1.00  1.18           C  
ATOM   1766  O   LEU A 107     -34.428 -26.558  16.056  1.00  1.18           O  
ATOM   1767  CB  LEU A 107     -35.650 -24.245  14.090  1.00  1.18           C  
ATOM   1768  CG  LEU A 107     -35.952 -22.764  14.092  1.00  1.18           C  
ATOM   1769  CD1 LEU A 107     -37.179 -22.486  13.259  1.00  1.18           C  
ATOM   1770  CD2 LEU A 107     -36.185 -22.310  15.539  1.00  1.18           C  
ATOM   1771  H   LEU A 107     -33.480 -23.778  12.864  1.00  1.18           H  
ATOM   1772  HA  LEU A 107     -34.141 -24.108  15.613  1.00  1.18           H  
ATOM   1773 1HB  LEU A 107     -35.696 -24.594  13.056  1.00  1.18           H  
ATOM   1774 2HB  LEU A 107     -36.425 -24.753  14.658  1.00  1.18           H  
ATOM   1775  HG  LEU A 107     -35.119 -22.234  13.665  1.00  1.18           H  
ATOM   1776 1HD1 LEU A 107     -37.382 -21.419  13.260  1.00  1.18           H  
ATOM   1777 2HD1 LEU A 107     -36.995 -22.815  12.244  1.00  1.18           H  
ATOM   1778 3HD1 LEU A 107     -38.031 -23.020  13.668  1.00  1.18           H  
ATOM   1779 1HD2 LEU A 107     -36.402 -21.249  15.554  1.00  1.18           H  
ATOM   1780 2HD2 LEU A 107     -37.029 -22.853  15.962  1.00  1.18           H  
ATOM   1781 3HD2 LEU A 107     -35.292 -22.510  16.133  1.00  1.18           H  
ATOM   1782  N   MET A 108     -34.000 -26.908  13.879  1.00  1.17           N  
ATOM   1783  CA  MET A 108     -33.940 -28.347  14.052  1.00  1.17           C  
ATOM   1784  C   MET A 108     -32.718 -28.781  14.851  1.00  1.17           C  
ATOM   1785  O   MET A 108     -32.829 -29.682  15.683  1.00  1.17           O  
ATOM   1786  CB  MET A 108     -34.014 -29.036  12.696  1.00  1.17           C  
ATOM   1787  CG  MET A 108     -35.411 -28.937  12.044  1.00  1.17           C  
ATOM   1788  SD  MET A 108     -35.578 -29.901  10.541  1.00  1.17           S  
ATOM   1789  CE  MET A 108     -34.660 -28.868   9.414  1.00  1.17           C  
ATOM   1790  H   MET A 108     -33.877 -26.509  12.947  1.00  1.17           H  
ATOM   1791  HA  MET A 108     -34.818 -28.650  14.620  1.00  1.17           H  
ATOM   1792 1HB  MET A 108     -33.293 -28.571  12.020  1.00  1.17           H  
ATOM   1793 2HB  MET A 108     -33.748 -30.085  12.800  1.00  1.17           H  
ATOM   1794 1HG  MET A 108     -36.156 -29.285  12.755  1.00  1.17           H  
ATOM   1795 2HG  MET A 108     -35.635 -27.901  11.812  1.00  1.17           H  
ATOM   1796 1HE  MET A 108     -34.665 -29.312   8.420  1.00  1.17           H  
ATOM   1797 2HE  MET A 108     -35.115 -27.887   9.374  1.00  1.17           H  
ATOM   1798 3HE  MET A 108     -33.639 -28.778   9.765  1.00  1.17           H  
ATOM   1799  N   LEU A 109     -31.560 -28.132  14.646  1.00  1.15           N  
ATOM   1800  CA  LEU A 109     -30.374 -28.503  15.416  1.00  1.15           C  
ATOM   1801  C   LEU A 109     -30.541 -28.107  16.866  1.00  1.15           C  
ATOM   1802  O   LEU A 109     -30.293 -28.903  17.772  1.00  1.15           O  
ATOM   1803  CB  LEU A 109     -29.125 -27.780  14.896  1.00  1.15           C  
ATOM   1804  CG  LEU A 109     -28.600 -28.188  13.538  1.00  1.15           C  
ATOM   1805  CD1 LEU A 109     -27.497 -27.214  13.122  1.00  1.15           C  
ATOM   1806  CD2 LEU A 109     -28.081 -29.580  13.625  1.00  1.15           C  
ATOM   1807  H   LEU A 109     -31.498 -27.403  13.936  1.00  1.15           H  
ATOM   1808  HA  LEU A 109     -30.233 -29.580  15.355  1.00  1.15           H  
ATOM   1809 1HB  LEU A 109     -29.350 -26.712  14.847  1.00  1.15           H  
ATOM   1810 2HB  LEU A 109     -28.321 -27.924  15.616  1.00  1.15           H  
ATOM   1811  HG  LEU A 109     -29.394 -28.145  12.804  1.00  1.15           H  
ATOM   1812 1HD1 LEU A 109     -27.109 -27.495  12.142  1.00  1.15           H  
ATOM   1813 2HD1 LEU A 109     -27.909 -26.204  13.073  1.00  1.15           H  
ATOM   1814 3HD1 LEU A 109     -26.692 -27.245  13.853  1.00  1.15           H  
ATOM   1815 1HD2 LEU A 109     -27.693 -29.888  12.656  1.00  1.15           H  
ATOM   1816 2HD2 LEU A 109     -27.295 -29.596  14.358  1.00  1.15           H  
ATOM   1817 3HD2 LEU A 109     -28.883 -30.253  13.929  1.00  1.15           H  
ATOM   1818  N   LEU A 110     -31.031 -26.888  17.100  1.00  1.13           N  
ATOM   1819  CA  LEU A 110     -31.221 -26.425  18.458  1.00  1.13           C  
ATOM   1820  C   LEU A 110     -32.269 -27.261  19.163  1.00  1.13           C  
ATOM   1821  O   LEU A 110     -32.039 -27.723  20.280  1.00  1.13           O  
ATOM   1822  CB  LEU A 110     -31.691 -24.961  18.455  1.00  1.13           C  
ATOM   1823  CG  LEU A 110     -30.673 -23.851  18.064  1.00  1.13           C  
ATOM   1824  CD1 LEU A 110     -31.411 -22.548  17.767  1.00  1.13           C  
ATOM   1825  CD2 LEU A 110     -29.750 -23.586  19.246  1.00  1.13           C  
ATOM   1826  H   LEU A 110     -31.251 -26.260  16.326  1.00  1.13           H  
ATOM   1827  HA  LEU A 110     -30.278 -26.510  18.995  1.00  1.13           H  
ATOM   1828 1HB  LEU A 110     -32.548 -24.876  17.781  1.00  1.13           H  
ATOM   1829 2HB  LEU A 110     -32.018 -24.740  19.461  1.00  1.13           H  
ATOM   1830  HG  LEU A 110     -30.110 -24.156  17.183  1.00  1.13           H  
ATOM   1831 1HD1 LEU A 110     -30.690 -21.775  17.506  1.00  1.13           H  
ATOM   1832 2HD1 LEU A 110     -32.101 -22.696  16.933  1.00  1.13           H  
ATOM   1833 3HD1 LEU A 110     -31.970 -22.239  18.641  1.00  1.13           H  
ATOM   1834 1HD2 LEU A 110     -29.054 -22.793  18.991  1.00  1.13           H  
ATOM   1835 2HD2 LEU A 110     -30.351 -23.268  20.092  1.00  1.13           H  
ATOM   1836 3HD2 LEU A 110     -29.202 -24.493  19.501  1.00  1.13           H  
ATOM   1837  N   PHE A 111     -33.400 -27.525  18.489  1.00  1.11           N  
ATOM   1838  CA  PHE A 111     -34.466 -28.288  19.114  1.00  1.11           C  
ATOM   1839  C   PHE A 111     -34.054 -29.719  19.385  1.00  1.11           C  
ATOM   1840  O   PHE A 111     -34.133 -30.193  20.518  1.00  1.11           O  
ATOM   1841  CB  PHE A 111     -35.716 -28.368  18.227  1.00  1.11           C  
ATOM   1842  CG  PHE A 111     -36.850 -29.148  18.891  1.00  1.11           C  
ATOM   1843  CD1 PHE A 111     -37.748 -28.503  19.714  1.00  1.11           C  
ATOM   1844  CD2 PHE A 111     -36.964 -30.528  18.756  1.00  1.11           C  
ATOM   1845  CE1 PHE A 111     -38.745 -29.194  20.385  1.00  1.11           C  
ATOM   1846  CE2 PHE A 111     -37.952 -31.227  19.421  1.00  1.11           C  
ATOM   1847  CZ  PHE A 111     -38.844 -30.555  20.237  1.00  1.11           C  
ATOM   1848  H   PHE A 111     -33.554 -27.162  17.551  1.00  1.11           H  
ATOM   1849  HA  PHE A 111     -34.720 -27.805  20.054  1.00  1.11           H  
ATOM   1850 1HB  PHE A 111     -36.072 -27.364  18.003  1.00  1.11           H  
ATOM   1851 2HB  PHE A 111     -35.469 -28.848  17.278  1.00  1.11           H  
ATOM   1852  HD1 PHE A 111     -37.649 -27.435  19.833  1.00  1.11           H  
ATOM   1853  HD2 PHE A 111     -36.258 -31.062  18.123  1.00  1.11           H  
ATOM   1854  HE1 PHE A 111     -39.442 -28.660  21.037  1.00  1.11           H  
ATOM   1855  HE2 PHE A 111     -38.025 -32.307  19.306  1.00  1.11           H  
ATOM   1856  HZ  PHE A 111     -39.616 -31.101  20.758  1.00  1.11           H  
ATOM   1857  N   LEU A 112     -33.616 -30.427  18.347  1.00  1.09           N  
ATOM   1858  CA  LEU A 112     -33.325 -31.833  18.510  1.00  1.09           C  
ATOM   1859  C   LEU A 112     -32.170 -32.084  19.419  1.00  1.09           C  
ATOM   1860  O   LEU A 112     -32.250 -32.916  20.319  1.00  1.09           O  
ATOM   1861  CB  LEU A 112     -33.023 -32.509  17.181  1.00  1.09           C  
ATOM   1862  CG  LEU A 112     -32.655 -33.984  17.317  1.00  1.09           C  
ATOM   1863  CD1 LEU A 112     -33.821 -34.733  17.939  1.00  1.09           C  
ATOM   1864  CD2 LEU A 112     -32.285 -34.538  15.963  1.00  1.09           C  
ATOM   1865  H   LEU A 112     -33.494 -30.006  17.425  1.00  1.09           H  
ATOM   1866  HA  LEU A 112     -34.205 -32.307  18.945  1.00  1.09           H  
ATOM   1867 1HB  LEU A 112     -33.890 -32.423  16.530  1.00  1.09           H  
ATOM   1868 2HB  LEU A 112     -32.183 -31.993  16.712  1.00  1.09           H  
ATOM   1869  HG  LEU A 112     -31.810 -34.083  17.984  1.00  1.09           H  
ATOM   1870 1HD1 LEU A 112     -33.558 -35.785  18.055  1.00  1.09           H  
ATOM   1871 2HD1 LEU A 112     -34.046 -34.306  18.918  1.00  1.09           H  
ATOM   1872 3HD1 LEU A 112     -34.693 -34.645  17.294  1.00  1.09           H  
ATOM   1873 1HD2 LEU A 112     -32.011 -35.589  16.059  1.00  1.09           H  
ATOM   1874 2HD2 LEU A 112     -33.136 -34.442  15.289  1.00  1.09           H  
ATOM   1875 3HD2 LEU A 112     -31.442 -33.976  15.564  1.00  1.09           H  
ATOM   1876  N   PHE A 113     -31.060 -31.401  19.189  1.00  1.08           N  
ATOM   1877  CA  PHE A 113     -29.917 -31.724  19.993  1.00  1.08           C  
ATOM   1878  C   PHE A 113     -30.151 -31.335  21.440  1.00  1.08           C  
ATOM   1879  O   PHE A 113     -29.727 -32.061  22.339  1.00  1.08           O  
ATOM   1880  CB  PHE A 113     -28.667 -31.108  19.445  1.00  1.08           C  
ATOM   1881  CG  PHE A 113     -28.263 -31.655  18.131  1.00  1.08           C  
ATOM   1882  CD1 PHE A 113     -28.886 -32.776  17.607  1.00  1.08           C  
ATOM   1883  CD2 PHE A 113     -27.242 -31.079  17.427  1.00  1.08           C  
ATOM   1884  CE1 PHE A 113     -28.492 -33.300  16.399  1.00  1.08           C  
ATOM   1885  CE2 PHE A 113     -26.848 -31.597  16.233  1.00  1.08           C  
ATOM   1886  CZ  PHE A 113     -27.465 -32.708  15.708  1.00  1.08           C  
ATOM   1887  H   PHE A 113     -30.991 -30.669  18.480  1.00  1.08           H  
ATOM   1888  HA  PHE A 113     -29.779 -32.803  19.962  1.00  1.08           H  
ATOM   1889 1HB  PHE A 113     -28.747 -30.027  19.387  1.00  1.08           H  
ATOM   1890 2HB  PHE A 113     -27.894 -31.360  20.126  1.00  1.08           H  
ATOM   1891  HD1 PHE A 113     -29.687 -33.238  18.164  1.00  1.08           H  
ATOM   1892  HD2 PHE A 113     -26.742 -30.200  17.836  1.00  1.08           H  
ATOM   1893  HE1 PHE A 113     -28.986 -34.187  15.998  1.00  1.08           H  
ATOM   1894  HE2 PHE A 113     -26.046 -31.128  15.700  1.00  1.08           H  
ATOM   1895  HZ  PHE A 113     -27.141 -33.116  14.751  1.00  1.08           H  
ATOM   1896  N   THR A 114     -30.829 -30.204  21.686  1.00  1.07           N  
ATOM   1897  CA  THR A 114     -31.111 -29.803  23.053  1.00  1.07           C  
ATOM   1898  C   THR A 114     -32.051 -30.820  23.689  1.00  1.07           C  
ATOM   1899  O   THR A 114     -31.875 -31.182  24.850  1.00  1.07           O  
ATOM   1900  CB  THR A 114     -31.725 -28.410  23.129  1.00  1.07           C  
ATOM   1901  OG1 THR A 114     -30.830 -27.486  22.559  1.00  1.07           O  
ATOM   1902  CG2 THR A 114     -31.975 -28.032  24.560  1.00  1.07           C  
ATOM   1903  H   THR A 114     -31.168 -29.596  20.937  1.00  1.07           H  
ATOM   1904  HA  THR A 114     -30.179 -29.792  23.614  1.00  1.07           H  
ATOM   1905  HB  THR A 114     -32.652 -28.397  22.582  1.00  1.07           H  
ATOM   1906  HG1 THR A 114     -30.919 -27.551  21.590  1.00  1.07           H  
ATOM   1907 1HG2 THR A 114     -32.413 -27.033  24.604  1.00  1.07           H  
ATOM   1908 2HG2 THR A 114     -32.654 -28.747  24.994  1.00  1.07           H  
ATOM   1909 3HG2 THR A 114     -31.034 -28.043  25.108  1.00  1.07           H  
ATOM   1910  N   TYR A 115     -33.057 -31.286  22.938  1.00  1.07           N  
ATOM   1911  CA  TYR A 115     -33.992 -32.285  23.440  1.00  1.07           C  
ATOM   1912  C   TYR A 115     -33.216 -33.518  23.887  1.00  1.07           C  
ATOM   1913  O   TYR A 115     -33.431 -34.027  24.993  1.00  1.07           O  
ATOM   1914  CB  TYR A 115     -35.019 -32.665  22.367  1.00  1.07           C  
ATOM   1915  CG  TYR A 115     -36.075 -33.595  22.847  1.00  1.07           C  
ATOM   1916  CD1 TYR A 115     -37.162 -33.080  23.545  1.00  1.07           C  
ATOM   1917  CD2 TYR A 115     -35.974 -34.951  22.619  1.00  1.07           C  
ATOM   1918  CE1 TYR A 115     -38.139 -33.921  24.012  1.00  1.07           C  
ATOM   1919  CE2 TYR A 115     -36.960 -35.796  23.089  1.00  1.07           C  
ATOM   1920  CZ  TYR A 115     -38.038 -35.281  23.782  1.00  1.07           C  
ATOM   1921  OH  TYR A 115     -39.006 -36.119  24.253  1.00  1.07           O  
ATOM   1922  H   TYR A 115     -33.194 -30.940  21.988  1.00  1.07           H  
ATOM   1923  HA  TYR A 115     -34.494 -31.897  24.318  1.00  1.07           H  
ATOM   1924 1HB  TYR A 115     -35.502 -31.781  21.984  1.00  1.07           H  
ATOM   1925 2HB  TYR A 115     -34.508 -33.137  21.532  1.00  1.07           H  
ATOM   1926  HD1 TYR A 115     -37.241 -32.012  23.725  1.00  1.07           H  
ATOM   1927  HD2 TYR A 115     -35.117 -35.353  22.072  1.00  1.07           H  
ATOM   1928  HE1 TYR A 115     -38.988 -33.518  24.565  1.00  1.07           H  
ATOM   1929  HE2 TYR A 115     -36.886 -36.869  22.915  1.00  1.07           H  
ATOM   1930  HH  TYR A 115     -38.692 -37.027  24.204  1.00  1.07           H  
ATOM   1931  N   ILE A 116     -32.299 -33.995  23.029  1.00  1.08           N  
ATOM   1932  CA  ILE A 116     -31.487 -35.159  23.348  1.00  1.08           C  
ATOM   1933  C   ILE A 116     -30.642 -34.892  24.576  1.00  1.08           C  
ATOM   1934  O   ILE A 116     -30.621 -35.693  25.508  1.00  1.08           O  
ATOM   1935  CB  ILE A 116     -30.524 -35.539  22.192  1.00  1.08           C  
ATOM   1936  CG1 ILE A 116     -31.289 -36.035  20.953  1.00  1.08           C  
ATOM   1937  CG2 ILE A 116     -29.503 -36.596  22.676  1.00  1.08           C  
ATOM   1938  CD1 ILE A 116     -30.412 -36.129  19.702  1.00  1.08           C  
ATOM   1939  H   ILE A 116     -32.173 -33.529  22.128  1.00  1.08           H  
ATOM   1940  HA  ILE A 116     -32.153 -36.001  23.556  1.00  1.08           H  
ATOM   1941  HB  ILE A 116     -29.981 -34.640  21.888  1.00  1.08           H  
ATOM   1942 1HG1 ILE A 116     -31.702 -37.020  21.164  1.00  1.08           H  
ATOM   1943 2HG1 ILE A 116     -32.112 -35.353  20.747  1.00  1.08           H  
ATOM   1944 1HG2 ILE A 116     -28.809 -36.830  21.869  1.00  1.08           H  
ATOM   1945 2HG2 ILE A 116     -28.945 -36.207  23.530  1.00  1.08           H  
ATOM   1946 3HG2 ILE A 116     -30.031 -37.503  22.975  1.00  1.08           H  
ATOM   1947 1HD1 ILE A 116     -31.013 -36.483  18.865  1.00  1.08           H  
ATOM   1948 2HD1 ILE A 116     -30.010 -35.152  19.469  1.00  1.08           H  
ATOM   1949 3HD1 ILE A 116     -29.594 -36.823  19.880  1.00  1.08           H  
ATOM   1950  N   TYR A 117     -29.972 -33.737  24.589  1.00  1.10           N  
ATOM   1951  CA  TYR A 117     -29.095 -33.367  25.683  1.00  1.10           C  
ATOM   1952  C   TYR A 117     -29.833 -33.385  27.000  1.00  1.10           C  
ATOM   1953  O   TYR A 117     -29.428 -34.066  27.944  1.00  1.10           O  
ATOM   1954  CB  TYR A 117     -28.538 -31.964  25.432  1.00  1.10           C  
ATOM   1955  CG  TYR A 117     -27.582 -31.411  26.460  1.00  1.10           C  
ATOM   1956  CD1 TYR A 117     -26.240 -31.680  26.343  1.00  1.10           C  
ATOM   1957  CD2 TYR A 117     -28.039 -30.634  27.516  1.00  1.10           C  
ATOM   1958  CE1 TYR A 117     -25.354 -31.175  27.250  1.00  1.10           C  
ATOM   1959  CE2 TYR A 117     -27.131 -30.137  28.444  1.00  1.10           C  
ATOM   1960  CZ  TYR A 117     -25.776 -30.417  28.295  1.00  1.10           C  
ATOM   1961  OH  TYR A 117     -24.834 -29.937  29.192  1.00  1.10           O  
ATOM   1962  H   TYR A 117     -30.046 -33.109  23.796  1.00  1.10           H  
ATOM   1963  HA  TYR A 117     -28.295 -34.087  25.727  1.00  1.10           H  
ATOM   1964 1HB  TYR A 117     -28.026 -31.979  24.478  1.00  1.10           H  
ATOM   1965 2HB  TYR A 117     -29.358 -31.267  25.339  1.00  1.10           H  
ATOM   1966  HD1 TYR A 117     -25.880 -32.283  25.511  1.00  1.10           H  
ATOM   1967  HD2 TYR A 117     -29.101 -30.417  27.616  1.00  1.10           H  
ATOM   1968  HE1 TYR A 117     -24.312 -31.365  27.145  1.00  1.10           H  
ATOM   1969  HE2 TYR A 117     -27.481 -29.528  29.278  1.00  1.10           H  
ATOM   1970  HH  TYR A 117     -23.929 -30.232  28.920  1.00  1.10           H  
ATOM   1971  N   LEU A 118     -30.951 -32.669  27.060  1.00  1.12           N  
ATOM   1972  CA  LEU A 118     -31.708 -32.585  28.286  1.00  1.12           C  
ATOM   1973  C   LEU A 118     -32.254 -33.938  28.667  1.00  1.12           C  
ATOM   1974  O   LEU A 118     -32.275 -34.279  29.842  1.00  1.12           O  
ATOM   1975  CB  LEU A 118     -32.820 -31.561  28.152  1.00  1.12           C  
ATOM   1976  CG  LEU A 118     -32.340 -30.115  28.049  1.00  1.12           C  
ATOM   1977  CD1 LEU A 118     -33.526 -29.206  27.801  1.00  1.12           C  
ATOM   1978  CD2 LEU A 118     -31.595 -29.744  29.319  1.00  1.12           C  
ATOM   1979  H   LEU A 118     -31.264 -32.153  26.243  1.00  1.12           H  
ATOM   1980  HA  LEU A 118     -31.038 -32.252  29.075  1.00  1.12           H  
ATOM   1981 1HB  LEU A 118     -33.363 -31.788  27.232  1.00  1.12           H  
ATOM   1982 2HB  LEU A 118     -33.498 -31.652  29.000  1.00  1.12           H  
ATOM   1983  HG  LEU A 118     -31.665 -30.022  27.196  1.00  1.12           H  
ATOM   1984 1HD1 LEU A 118     -33.186 -28.176  27.706  1.00  1.12           H  
ATOM   1985 2HD1 LEU A 118     -34.012 -29.512  26.893  1.00  1.12           H  
ATOM   1986 3HD1 LEU A 118     -34.225 -29.282  28.630  1.00  1.12           H  
ATOM   1987 1HD2 LEU A 118     -31.240 -28.716  29.241  1.00  1.12           H  
ATOM   1988 2HD2 LEU A 118     -32.265 -29.835  30.174  1.00  1.12           H  
ATOM   1989 3HD2 LEU A 118     -30.744 -30.413  29.452  1.00  1.12           H  
ATOM   1990  N   GLY A 119     -32.648 -34.744  27.688  1.00  1.16           N  
ATOM   1991  CA  GLY A 119     -33.134 -36.077  27.975  1.00  1.16           C  
ATOM   1992  C   GLY A 119     -32.066 -36.867  28.730  1.00  1.16           C  
ATOM   1993  O   GLY A 119     -32.334 -37.448  29.789  1.00  1.16           O  
ATOM   1994  H   GLY A 119     -32.640 -34.432  26.717  1.00  1.16           H  
ATOM   1995 1HA  GLY A 119     -34.049 -36.018  28.562  1.00  1.16           H  
ATOM   1996 2HA  GLY A 119     -33.370 -36.579  27.036  1.00  1.16           H  
ATOM   1997  N   GLU A 120     -30.841 -36.880  28.194  1.00  1.21           N  
ATOM   1998  CA  GLU A 120     -29.761 -37.645  28.806  1.00  1.21           C  
ATOM   1999  C   GLU A 120     -29.422 -37.093  30.197  1.00  1.21           C  
ATOM   2000  O   GLU A 120     -29.196 -37.863  31.135  1.00  1.21           O  
ATOM   2001  CB  GLU A 120     -28.541 -37.621  27.879  1.00  1.21           C  
ATOM   2002  CG  GLU A 120     -28.785 -38.353  26.516  1.00  1.21           C  
ATOM   2003  CD  GLU A 120     -29.040 -39.841  26.608  1.00  1.21           C  
ATOM   2004  OE1 GLU A 120     -28.196 -40.535  27.090  1.00  1.21           O  
ATOM   2005  OE2 GLU A 120     -30.084 -40.290  26.179  1.00  1.21           O  
ATOM   2006  H   GLU A 120     -30.673 -36.365  27.325  1.00  1.21           H  
ATOM   2007  HA  GLU A 120     -30.088 -38.674  28.921  1.00  1.21           H  
ATOM   2008 1HB  GLU A 120     -28.275 -36.584  27.658  1.00  1.21           H  
ATOM   2009 2HB  GLU A 120     -27.688 -38.083  28.375  1.00  1.21           H  
ATOM   2010 1HG  GLU A 120     -29.640 -37.897  26.037  1.00  1.21           H  
ATOM   2011 2HG  GLU A 120     -27.919 -38.174  25.880  1.00  1.21           H  
ATOM   2012  N   VAL A 121     -29.463 -35.770  30.361  1.00  1.28           N  
ATOM   2013  CA  VAL A 121     -29.189 -35.149  31.657  1.00  1.28           C  
ATOM   2014  C   VAL A 121     -30.256 -35.527  32.687  1.00  1.28           C  
ATOM   2015  O   VAL A 121     -29.951 -35.914  33.820  1.00  1.28           O  
ATOM   2016  CB  VAL A 121     -29.133 -33.616  31.500  1.00  1.28           C  
ATOM   2017  CG1 VAL A 121     -29.068 -32.940  32.841  1.00  1.28           C  
ATOM   2018  CG2 VAL A 121     -27.890 -33.228  30.684  1.00  1.28           C  
ATOM   2019  H   VAL A 121     -29.656 -35.177  29.550  1.00  1.28           H  
ATOM   2020  HA  VAL A 121     -28.219 -35.500  32.009  1.00  1.28           H  
ATOM   2021  HB  VAL A 121     -30.032 -33.285  30.993  1.00  1.28           H  
ATOM   2022 1HG1 VAL A 121     -29.039 -31.861  32.701  1.00  1.28           H  
ATOM   2023 2HG1 VAL A 121     -29.947 -33.206  33.431  1.00  1.28           H  
ATOM   2024 3HG1 VAL A 121     -28.181 -33.256  33.351  1.00  1.28           H  
ATOM   2025 1HG2 VAL A 121     -27.863 -32.148  30.560  1.00  1.28           H  
ATOM   2026 2HG2 VAL A 121     -27.009 -33.552  31.207  1.00  1.28           H  
ATOM   2027 3HG2 VAL A 121     -27.918 -33.697  29.716  1.00  1.28           H  
ATOM   2028  N   LEU A 122     -31.521 -35.454  32.290  1.00  1.37           N  
ATOM   2029  CA  LEU A 122     -32.608 -35.790  33.190  1.00  1.37           C  
ATOM   2030  C   LEU A 122     -32.507 -37.255  33.612  1.00  1.37           C  
ATOM   2031  O   LEU A 122     -32.665 -37.591  34.789  1.00  1.37           O  
ATOM   2032  CB  LEU A 122     -33.943 -35.518  32.480  1.00  1.37           C  
ATOM   2033  CG  LEU A 122     -34.292 -34.014  32.221  1.00  1.37           C  
ATOM   2034  CD1 LEU A 122     -35.482 -33.930  31.286  1.00  1.37           C  
ATOM   2035  CD2 LEU A 122     -34.607 -33.342  33.527  1.00  1.37           C  
ATOM   2036  H   LEU A 122     -31.739 -35.140  31.347  1.00  1.37           H  
ATOM   2037  HA  LEU A 122     -32.532 -35.162  34.074  1.00  1.37           H  
ATOM   2038 1HB  LEU A 122     -33.922 -36.022  31.513  1.00  1.37           H  
ATOM   2039 2HB  LEU A 122     -34.746 -35.949  33.076  1.00  1.37           H  
ATOM   2040  HG  LEU A 122     -33.454 -33.513  31.763  1.00  1.37           H  
ATOM   2041 1HD1 LEU A 122     -35.723 -32.889  31.103  1.00  1.37           H  
ATOM   2042 2HD1 LEU A 122     -35.230 -34.414  30.344  1.00  1.37           H  
ATOM   2043 3HD1 LEU A 122     -36.325 -34.430  31.736  1.00  1.37           H  
ATOM   2044 1HD2 LEU A 122     -34.852 -32.299  33.350  1.00  1.37           H  
ATOM   2045 2HD2 LEU A 122     -35.459 -33.845  33.993  1.00  1.37           H  
ATOM   2046 3HD2 LEU A 122     -33.741 -33.401  34.176  1.00  1.37           H  
ATOM   2047  N   LYS A 123     -32.157 -38.145  32.677  1.00  1.46           N  
ATOM   2048  CA  LYS A 123     -32.011 -39.546  33.052  1.00  1.46           C  
ATOM   2049  C   LYS A 123     -30.811 -39.765  33.976  1.00  1.46           C  
ATOM   2050  O   LYS A 123     -30.916 -40.461  34.988  1.00  1.46           O  
ATOM   2051  CB  LYS A 123     -31.859 -40.423  31.809  1.00  1.46           C  
ATOM   2052  CG  LYS A 123     -33.114 -40.584  30.965  1.00  1.46           C  
ATOM   2053  CD  LYS A 123     -32.890 -41.623  29.870  1.00  1.46           C  
ATOM   2054  CE  LYS A 123     -31.930 -41.091  28.817  1.00  1.46           C  
ATOM   2055  NZ  LYS A 123     -31.775 -42.013  27.657  1.00  1.46           N  
ATOM   2056  H   LYS A 123     -32.032 -37.856  31.704  1.00  1.46           H  
ATOM   2057  HA  LYS A 123     -32.908 -39.851  33.589  1.00  1.46           H  
ATOM   2058 1HB  LYS A 123     -31.094 -39.987  31.162  1.00  1.46           H  
ATOM   2059 2HB  LYS A 123     -31.521 -41.414  32.103  1.00  1.46           H  
ATOM   2060 1HG  LYS A 123     -33.943 -40.899  31.599  1.00  1.46           H  
ATOM   2061 2HG  LYS A 123     -33.371 -39.632  30.509  1.00  1.46           H  
ATOM   2062 1HD  LYS A 123     -32.474 -42.532  30.307  1.00  1.46           H  
ATOM   2063 2HD  LYS A 123     -33.840 -41.867  29.396  1.00  1.46           H  
ATOM   2064 1HE  LYS A 123     -32.300 -40.131  28.456  1.00  1.46           H  
ATOM   2065 2HE  LYS A 123     -30.950 -40.940  29.273  1.00  1.46           H  
ATOM   2066 1HZ  LYS A 123     -31.112 -41.557  27.009  1.00  1.46           H  
ATOM   2067 2HZ  LYS A 123     -31.404 -42.898  27.959  1.00  1.46           H  
ATOM   2068 3HZ  LYS A 123     -32.656 -42.151  27.199  1.00  1.46           H  
ATOM   2069  N   THR A 124     -29.700 -39.090  33.682  1.00  1.53           N  
ATOM   2070  CA  THR A 124     -28.452 -39.236  34.422  1.00  1.53           C  
ATOM   2071  C   THR A 124     -28.608 -38.897  35.882  1.00  1.53           C  
ATOM   2072  O   THR A 124     -28.065 -39.583  36.751  1.00  1.53           O  
ATOM   2073  CB  THR A 124     -27.362 -38.331  33.840  1.00  1.53           C  
ATOM   2074  OG1 THR A 124     -27.132 -38.695  32.505  1.00  1.53           O  
ATOM   2075  CG2 THR A 124     -26.069 -38.468  34.626  1.00  1.53           C  
ATOM   2076  H   THR A 124     -29.686 -38.494  32.856  1.00  1.53           H  
ATOM   2077  HA  THR A 124     -28.127 -40.272  34.344  1.00  1.53           H  
ATOM   2078  HB  THR A 124     -27.695 -37.296  33.876  1.00  1.53           H  
ATOM   2079  HG1 THR A 124     -27.951 -38.560  31.991  1.00  1.53           H  
ATOM   2080 1HG2 THR A 124     -25.315 -37.820  34.204  1.00  1.53           H  
ATOM   2081 2HG2 THR A 124     -26.246 -38.182  35.661  1.00  1.53           H  
ATOM   2082 3HG2 THR A 124     -25.727 -39.498  34.586  1.00  1.53           H  
ATOM   2083  N   TYR A 125     -29.343 -37.831  36.155  1.00  1.58           N  
ATOM   2084  CA  TYR A 125     -29.503 -37.380  37.518  1.00  1.58           C  
ATOM   2085  C   TYR A 125     -30.850 -37.765  38.132  1.00  1.58           C  
ATOM   2086  O   TYR A 125     -31.234 -37.214  39.166  1.00  1.58           O  
ATOM   2087  CB  TYR A 125     -29.268 -35.879  37.571  1.00  1.58           C  
ATOM   2088  CG  TYR A 125     -27.883 -35.527  37.065  1.00  1.58           C  
ATOM   2089  CD1 TYR A 125     -27.750 -34.881  35.859  1.00  1.58           C  
ATOM   2090  CD2 TYR A 125     -26.747 -35.902  37.773  1.00  1.58           C  
ATOM   2091  CE1 TYR A 125     -26.508 -34.584  35.363  1.00  1.58           C  
ATOM   2092  CE2 TYR A 125     -25.492 -35.604  37.263  1.00  1.58           C  
ATOM   2093  CZ  TYR A 125     -25.387 -34.940  36.061  1.00  1.58           C  
ATOM   2094  OH  TYR A 125     -24.177 -34.622  35.536  1.00  1.58           O  
ATOM   2095  H   TYR A 125     -29.756 -37.296  35.386  1.00  1.58           H  
ATOM   2096  HA  TYR A 125     -28.732 -37.857  38.122  1.00  1.58           H  
ATOM   2097 1HB  TYR A 125     -30.002 -35.368  36.943  1.00  1.58           H  
ATOM   2098 2HB  TYR A 125     -29.377 -35.514  38.591  1.00  1.58           H  
ATOM   2099  HD1 TYR A 125     -28.634 -34.601  35.305  1.00  1.58           H  
ATOM   2100  HD2 TYR A 125     -26.842 -36.431  38.722  1.00  1.58           H  
ATOM   2101  HE1 TYR A 125     -26.405 -34.069  34.415  1.00  1.58           H  
ATOM   2102  HE2 TYR A 125     -24.595 -35.892  37.809  1.00  1.58           H  
ATOM   2103  HH  TYR A 125     -23.535 -35.342  35.690  1.00  1.58           H  
ATOM   2104  N   ASN A 126     -31.565 -38.710  37.504  1.00  1.59           N  
ATOM   2105  CA  ASN A 126     -32.863 -39.187  37.989  1.00  1.59           C  
ATOM   2106  C   ASN A 126     -33.903 -38.084  38.210  1.00  1.59           C  
ATOM   2107  O   ASN A 126     -34.610 -38.084  39.222  1.00  1.59           O  
ATOM   2108  CB  ASN A 126     -32.681 -39.984  39.271  1.00  1.59           C  
ATOM   2109  CG  ASN A 126     -31.872 -41.238  39.067  1.00  1.59           C  
ATOM   2110  OD1 ASN A 126     -32.125 -42.019  38.143  1.00  1.59           O  
ATOM   2111  ND2 ASN A 126     -30.896 -41.443  39.918  1.00  1.59           N  
ATOM   2112  H   ASN A 126     -31.200 -39.144  36.656  1.00  1.59           H  
ATOM   2113  HA  ASN A 126     -33.270 -39.852  37.226  1.00  1.59           H  
ATOM   2114 1HB  ASN A 126     -32.198 -39.373  40.031  1.00  1.59           H  
ATOM   2115 2HB  ASN A 126     -33.659 -40.263  39.658  1.00  1.59           H  
ATOM   2116 1HD2 ASN A 126     -30.321 -42.257  39.830  1.00  1.59           H  
ATOM   2117 2HD2 ASN A 126     -30.723 -40.785  40.650  1.00  1.59           H  
ATOM   2118  N   VAL A 127     -34.008 -37.155  37.265  1.00  1.56           N  
ATOM   2119  CA  VAL A 127     -34.964 -36.066  37.375  1.00  1.56           C  
ATOM   2120  C   VAL A 127     -36.163 -36.305  36.475  1.00  1.56           C  
ATOM   2121  O   VAL A 127     -36.021 -36.477  35.267  1.00  1.56           O  
ATOM   2122  CB  VAL A 127     -34.298 -34.749  36.969  1.00  1.56           C  
ATOM   2123  CG1 VAL A 127     -35.297 -33.602  37.051  1.00  1.56           C  
ATOM   2124  CG2 VAL A 127     -33.093 -34.503  37.841  1.00  1.56           C  
ATOM   2125  H   VAL A 127     -33.414 -37.216  36.439  1.00  1.56           H  
ATOM   2126  HA  VAL A 127     -35.302 -35.996  38.409  1.00  1.56           H  
ATOM   2127  HB  VAL A 127     -33.978 -34.832  35.949  1.00  1.56           H  
ATOM   2128 1HG1 VAL A 127     -34.816 -32.677  36.736  1.00  1.56           H  
ATOM   2129 2HG1 VAL A 127     -36.148 -33.808  36.397  1.00  1.56           H  
ATOM   2130 3HG1 VAL A 127     -35.647 -33.499  38.076  1.00  1.56           H  
ATOM   2131 1HG2 VAL A 127     -32.603 -33.581  37.537  1.00  1.56           H  
ATOM   2132 2HG2 VAL A 127     -33.404 -34.425  38.882  1.00  1.56           H  
ATOM   2133 3HG2 VAL A 127     -32.400 -35.329  37.734  1.00  1.56           H  
ATOM   2134  N   ALA A 128     -37.347 -36.366  37.064  1.00  1.50           N  
ATOM   2135  CA  ALA A 128     -38.534 -36.614  36.266  1.00  1.50           C  
ATOM   2136  C   ALA A 128     -38.994 -35.335  35.591  1.00  1.50           C  
ATOM   2137  O   ALA A 128     -38.941 -34.260  36.188  1.00  1.50           O  
ATOM   2138  CB  ALA A 128     -39.645 -37.172  37.130  1.00  1.50           C  
ATOM   2139  H   ALA A 128     -37.418 -36.235  38.062  1.00  1.50           H  
ATOM   2140  HA  ALA A 128     -38.282 -37.338  35.491  1.00  1.50           H  
ATOM   2141 1HB  ALA A 128     -40.521 -37.366  36.510  1.00  1.50           H  
ATOM   2142 2HB  ALA A 128     -39.314 -38.100  37.596  1.00  1.50           H  
ATOM   2143 3HB  ALA A 128     -39.902 -36.449  37.903  1.00  1.50           H  
ATOM   2144  N   MET A 129     -39.514 -35.465  34.377  1.00  1.41           N  
ATOM   2145  CA  MET A 129     -40.106 -34.336  33.676  1.00  1.41           C  
ATOM   2146  C   MET A 129     -41.102 -34.830  32.635  1.00  1.41           C  
ATOM   2147  O   MET A 129     -40.769 -35.674  31.803  1.00  1.41           O  
ATOM   2148  CB  MET A 129     -39.015 -33.494  33.018  1.00  1.41           C  
ATOM   2149  CG  MET A 129     -39.522 -32.264  32.307  1.00  1.41           C  
ATOM   2150  SD  MET A 129     -38.215 -31.270  31.585  1.00  1.41           S  
ATOM   2151  CE  MET A 129     -37.472 -30.602  33.046  1.00  1.41           C  
ATOM   2152  H   MET A 129     -39.509 -36.371  33.933  1.00  1.41           H  
ATOM   2153  HA  MET A 129     -40.651 -33.721  34.392  1.00  1.41           H  
ATOM   2154 1HB  MET A 129     -38.279 -33.187  33.764  1.00  1.41           H  
ATOM   2155 2HB  MET A 129     -38.505 -34.099  32.281  1.00  1.41           H  
ATOM   2156 1HG  MET A 129     -40.193 -32.575  31.506  1.00  1.41           H  
ATOM   2157 2HG  MET A 129     -40.085 -31.648  33.005  1.00  1.41           H  
ATOM   2158 1HE  MET A 129     -36.637 -29.959  32.768  1.00  1.41           H  
ATOM   2159 2HE  MET A 129     -38.213 -30.020  33.598  1.00  1.41           H  
ATOM   2160 3HE  MET A 129     -37.113 -31.415  33.676  1.00  1.41           H  
ATOM   2161  N   ASP A 130     -42.320 -34.302  32.670  1.00  1.31           N  
ATOM   2162  CA  ASP A 130     -43.332 -34.683  31.692  1.00  1.31           C  
ATOM   2163  C   ASP A 130     -42.910 -34.276  30.282  1.00  1.31           C  
ATOM   2164  O   ASP A 130     -42.353 -33.191  30.087  1.00  1.31           O  
ATOM   2165  CB  ASP A 130     -44.686 -34.074  32.056  1.00  1.31           C  
ATOM   2166  CG  ASP A 130     -45.312 -34.716  33.297  1.00  1.31           C  
ATOM   2167  OD1 ASP A 130     -44.802 -35.715  33.750  1.00  1.31           O  
ATOM   2168  OD2 ASP A 130     -46.297 -34.207  33.771  1.00  1.31           O  
ATOM   2169  H   ASP A 130     -42.544 -33.620  33.381  1.00  1.31           H  
ATOM   2170  HA  ASP A 130     -43.435 -35.769  31.710  1.00  1.31           H  
ATOM   2171 1HB  ASP A 130     -44.570 -33.002  32.234  1.00  1.31           H  
ATOM   2172 2HB  ASP A 130     -45.372 -34.193  31.234  1.00  1.31           H  
ATOM   2173  N   TYR A 131     -43.225 -35.117  29.297  1.00  1.22           N  
ATOM   2174  CA  TYR A 131     -42.918 -34.814  27.902  1.00  1.22           C  
ATOM   2175  C   TYR A 131     -43.194 -33.350  27.500  1.00  1.22           C  
ATOM   2176  O   TYR A 131     -42.248 -32.680  27.092  1.00  1.22           O  
ATOM   2177  CB  TYR A 131     -43.544 -35.845  26.952  1.00  1.22           C  
ATOM   2178  CG  TYR A 131     -42.744 -37.105  26.843  1.00  1.22           C  
ATOM   2179  CD1 TYR A 131     -43.283 -38.310  27.270  1.00  1.22           C  
ATOM   2180  CD2 TYR A 131     -41.467 -37.066  26.312  1.00  1.22           C  
ATOM   2181  CE1 TYR A 131     -42.544 -39.475  27.164  1.00  1.22           C  
ATOM   2182  CE2 TYR A 131     -40.729 -38.233  26.206  1.00  1.22           C  
ATOM   2183  CZ  TYR A 131     -41.263 -39.430  26.629  1.00  1.22           C  
ATOM   2184  OH  TYR A 131     -40.525 -40.587  26.519  1.00  1.22           O  
ATOM   2185  H   TYR A 131     -43.669 -35.996  29.528  1.00  1.22           H  
ATOM   2186  HA  TYR A 131     -41.842 -34.945  27.782  1.00  1.22           H  
ATOM   2187 1HB  TYR A 131     -44.510 -36.156  27.313  1.00  1.22           H  
ATOM   2188 2HB  TYR A 131     -43.669 -35.420  25.955  1.00  1.22           H  
ATOM   2189  HD1 TYR A 131     -44.290 -38.340  27.685  1.00  1.22           H  
ATOM   2190  HD2 TYR A 131     -41.043 -36.117  25.974  1.00  1.22           H  
ATOM   2191  HE1 TYR A 131     -42.968 -40.422  27.496  1.00  1.22           H  
ATOM   2192  HE2 TYR A 131     -39.725 -38.205  25.785  1.00  1.22           H  
ATOM   2193  HH  TYR A 131     -41.041 -41.326  26.849  1.00  1.22           H  
ATOM   2194  N   PRO A 132     -44.441 -32.816  27.565  1.00  1.13           N  
ATOM   2195  CA  PRO A 132     -44.784 -31.436  27.248  1.00  1.13           C  
ATOM   2196  C   PRO A 132     -43.903 -30.383  27.918  1.00  1.13           C  
ATOM   2197  O   PRO A 132     -43.672 -29.321  27.348  1.00  1.13           O  
ATOM   2198  CB  PRO A 132     -46.218 -31.327  27.761  1.00  1.13           C  
ATOM   2199  CG  PRO A 132     -46.769 -32.707  27.625  1.00  1.13           C  
ATOM   2200  CD  PRO A 132     -45.623 -33.620  27.973  1.00  1.13           C  
ATOM   2201  HA  PRO A 132     -44.767 -31.307  26.154  1.00  1.13           H  
ATOM   2202 1HB  PRO A 132     -46.215 -30.971  28.804  1.00  1.13           H  
ATOM   2203 2HB  PRO A 132     -46.776 -30.583  27.173  1.00  1.13           H  
ATOM   2204 1HG  PRO A 132     -47.633 -32.832  28.296  1.00  1.13           H  
ATOM   2205 2HG  PRO A 132     -47.137 -32.863  26.601  1.00  1.13           H  
ATOM   2206 1HD  PRO A 132     -45.622 -33.840  29.033  1.00  1.13           H  
ATOM   2207 2HD  PRO A 132     -45.765 -34.484  27.361  1.00  1.13           H  
ATOM   2208  N   THR A 133     -43.412 -30.648  29.134  1.00  1.05           N  
ATOM   2209  CA  THR A 133     -42.578 -29.661  29.799  1.00  1.05           C  
ATOM   2210  C   THR A 133     -41.255 -29.586  29.077  1.00  1.05           C  
ATOM   2211  O   THR A 133     -40.739 -28.496  28.794  1.00  1.05           O  
ATOM   2212  CB  THR A 133     -42.362 -29.996  31.283  1.00  1.05           C  
ATOM   2213  OG1 THR A 133     -43.626 -29.993  31.969  1.00  1.05           O  
ATOM   2214  CG2 THR A 133     -41.407 -29.003  31.928  1.00  1.05           C  
ATOM   2215  H   THR A 133     -43.549 -31.547  29.581  1.00  1.05           H  
ATOM   2216  HA  THR A 133     -43.059 -28.686  29.731  1.00  1.05           H  
ATOM   2217  HB  THR A 133     -41.942 -30.986  31.355  1.00  1.05           H  
ATOM   2218  HG1 THR A 133     -44.042 -29.134  31.867  1.00  1.05           H  
ATOM   2219 1HG2 THR A 133     -41.257 -29.270  32.972  1.00  1.05           H  
ATOM   2220 2HG2 THR A 133     -40.450 -29.032  31.405  1.00  1.05           H  
ATOM   2221 3HG2 THR A 133     -41.824 -28.000  31.864  1.00  1.05           H  
ATOM   2222  N   LEU A 134     -40.703 -30.756  28.760  1.00  0.99           N  
ATOM   2223  CA  LEU A 134     -39.423 -30.776  28.080  1.00  0.99           C  
ATOM   2224  C   LEU A 134     -39.576 -30.209  26.682  1.00  0.99           C  
ATOM   2225  O   LEU A 134     -38.780 -29.376  26.256  1.00  0.99           O  
ATOM   2226  CB  LEU A 134     -38.817 -32.182  28.005  1.00  0.99           C  
ATOM   2227  CG  LEU A 134     -37.434 -32.201  27.318  1.00  0.99           C  
ATOM   2228  CD1 LEU A 134     -36.511 -31.285  28.072  1.00  0.99           C  
ATOM   2229  CD2 LEU A 134     -36.843 -33.609  27.306  1.00  0.99           C  
ATOM   2230  H   LEU A 134     -41.188 -31.625  29.009  1.00  0.99           H  
ATOM   2231  HA  LEU A 134     -38.732 -30.142  28.632  1.00  0.99           H  
ATOM   2232 1HB  LEU A 134     -38.722 -32.599  29.001  1.00  0.99           H  
ATOM   2233 2HB  LEU A 134     -39.492 -32.822  27.429  1.00  0.99           H  
ATOM   2234  HG  LEU A 134     -37.538 -31.835  26.301  1.00  0.99           H  
ATOM   2235 1HD1 LEU A 134     -35.563 -31.286  27.577  1.00  0.99           H  
ATOM   2236 2HD1 LEU A 134     -36.918 -30.276  28.079  1.00  0.99           H  
ATOM   2237 3HD1 LEU A 134     -36.393 -31.637  29.092  1.00  0.99           H  
ATOM   2238 1HD2 LEU A 134     -35.861 -33.589  26.816  1.00  0.99           H  
ATOM   2239 2HD2 LEU A 134     -36.731 -33.963  28.329  1.00  0.99           H  
ATOM   2240 3HD2 LEU A 134     -37.504 -34.281  26.767  1.00  0.99           H  
ATOM   2241  N   LEU A 135     -40.635 -30.610  25.989  1.00  0.94           N  
ATOM   2242  CA  LEU A 135     -40.860 -30.171  24.624  1.00  0.94           C  
ATOM   2243  C   LEU A 135     -41.014 -28.656  24.536  1.00  0.94           C  
ATOM   2244  O   LEU A 135     -40.447 -28.035  23.634  1.00  0.94           O  
ATOM   2245  CB  LEU A 135     -42.119 -30.868  24.109  1.00  0.94           C  
ATOM   2246  CG  LEU A 135     -41.964 -32.381  23.891  1.00  0.94           C  
ATOM   2247  CD1 LEU A 135     -43.322 -33.015  23.659  1.00  0.94           C  
ATOM   2248  CD2 LEU A 135     -41.067 -32.602  22.702  1.00  0.94           C  
ATOM   2249  H   LEU A 135     -41.280 -31.276  26.412  1.00  0.94           H  
ATOM   2250  HA  LEU A 135     -40.005 -30.471  24.020  1.00  0.94           H  
ATOM   2251 1HB  LEU A 135     -42.914 -30.710  24.828  1.00  0.94           H  
ATOM   2252 2HB  LEU A 135     -42.411 -30.415  23.165  1.00  0.94           H  
ATOM   2253  HG  LEU A 135     -41.513 -32.834  24.768  1.00  0.94           H  
ATOM   2254 1HD1 LEU A 135     -43.200 -34.087  23.504  1.00  0.94           H  
ATOM   2255 2HD1 LEU A 135     -43.953 -32.849  24.526  1.00  0.94           H  
ATOM   2256 3HD1 LEU A 135     -43.787 -32.571  22.782  1.00  0.94           H  
ATOM   2257 1HD2 LEU A 135     -40.935 -33.673  22.537  1.00  0.94           H  
ATOM   2258 2HD2 LEU A 135     -41.520 -32.151  21.822  1.00  0.94           H  
ATOM   2259 3HD2 LEU A 135     -40.103 -32.139  22.890  1.00  0.94           H  
ATOM   2260  N   LEU A 136     -41.737 -28.046  25.483  1.00  0.90           N  
ATOM   2261  CA  LEU A 136     -41.883 -26.595  25.487  1.00  0.90           C  
ATOM   2262  C   LEU A 136     -40.583 -25.897  25.872  1.00  0.90           C  
ATOM   2263  O   LEU A 136     -40.225 -24.881  25.273  1.00  0.90           O  
ATOM   2264  CB  LEU A 136     -43.013 -26.182  26.430  1.00  0.90           C  
ATOM   2265  CG  LEU A 136     -44.423 -26.561  25.958  1.00  0.90           C  
ATOM   2266  CD1 LEU A 136     -45.419 -26.277  27.068  1.00  0.90           C  
ATOM   2267  CD2 LEU A 136     -44.751 -25.763  24.705  1.00  0.90           C  
ATOM   2268  H   LEU A 136     -42.218 -28.587  26.202  1.00  0.90           H  
ATOM   2269  HA  LEU A 136     -42.152 -26.278  24.482  1.00  0.90           H  
ATOM   2270 1HB  LEU A 136     -42.846 -26.671  27.394  1.00  0.90           H  
ATOM   2271 2HB  LEU A 136     -42.980 -25.106  26.575  1.00  0.90           H  
ATOM   2272  HG  LEU A 136     -44.463 -27.622  25.728  1.00  0.90           H  
ATOM   2273 1HD1 LEU A 136     -46.420 -26.549  26.737  1.00  0.90           H  
ATOM   2274 2HD1 LEU A 136     -45.153 -26.869  27.947  1.00  0.90           H  
ATOM   2275 3HD1 LEU A 136     -45.393 -25.219  27.318  1.00  0.90           H  
ATOM   2276 1HD2 LEU A 136     -45.750 -26.026  24.357  1.00  0.90           H  
ATOM   2277 2HD2 LEU A 136     -44.712 -24.698  24.932  1.00  0.90           H  
ATOM   2278 3HD2 LEU A 136     -44.022 -25.996  23.928  1.00  0.90           H  
ATOM   2279  N   THR A 137     -39.833 -26.474  26.820  1.00  0.89           N  
ATOM   2280  CA  THR A 137     -38.564 -25.892  27.245  1.00  0.89           C  
ATOM   2281  C   THR A 137     -37.613 -25.815  26.068  1.00  0.89           C  
ATOM   2282  O   THR A 137     -36.984 -24.779  25.809  1.00  0.89           O  
ATOM   2283  CB  THR A 137     -37.925 -26.756  28.353  1.00  0.89           C  
ATOM   2284  OG1 THR A 137     -38.787 -26.770  29.502  1.00  0.89           O  
ATOM   2285  CG2 THR A 137     -36.544 -26.254  28.727  1.00  0.89           C  
ATOM   2286  H   THR A 137     -40.160 -27.316  27.296  1.00  0.89           H  
ATOM   2287  HA  THR A 137     -38.742 -24.886  27.619  1.00  0.89           H  
ATOM   2288  HB  THR A 137     -37.826 -27.775  27.991  1.00  0.89           H  
ATOM   2289  HG1 THR A 137     -39.626 -27.222  29.252  1.00  0.89           H  
ATOM   2290 1HG2 THR A 137     -36.125 -26.898  29.498  1.00  0.89           H  
ATOM   2291 2HG2 THR A 137     -35.900 -26.275  27.846  1.00  0.89           H  
ATOM   2292 3HG2 THR A 137     -36.615 -25.235  29.101  1.00  0.89           H  
ATOM   2293  N   VAL A 138     -37.532 -26.921  25.347  1.00  0.88           N  
ATOM   2294  CA  VAL A 138     -36.672 -27.047  24.200  1.00  0.88           C  
ATOM   2295  C   VAL A 138     -37.149 -26.184  23.041  1.00  0.88           C  
ATOM   2296  O   VAL A 138     -36.336 -25.543  22.371  1.00  0.88           O  
ATOM   2297  CB  VAL A 138     -36.615 -28.490  23.755  1.00  0.88           C  
ATOM   2298  CG1 VAL A 138     -35.867 -28.568  22.532  1.00  0.88           C  
ATOM   2299  CG2 VAL A 138     -35.956 -29.315  24.781  1.00  0.88           C  
ATOM   2300  H   VAL A 138     -38.084 -27.731  25.633  1.00  0.88           H  
ATOM   2301  HA  VAL A 138     -35.670 -26.732  24.488  1.00  0.88           H  
ATOM   2302  HB  VAL A 138     -37.634 -28.847  23.573  1.00  0.88           H  
ATOM   2303 1HG1 VAL A 138     -35.844 -29.583  22.193  1.00  0.88           H  
ATOM   2304 2HG1 VAL A 138     -36.335 -27.950  21.814  1.00  0.88           H  
ATOM   2305 3HG1 VAL A 138     -34.866 -28.215  22.703  1.00  0.88           H  
ATOM   2306 1HG2 VAL A 138     -35.940 -30.318  24.445  1.00  0.88           H  
ATOM   2307 2HG2 VAL A 138     -34.952 -28.949  24.918  1.00  0.88           H  
ATOM   2308 3HG2 VAL A 138     -36.489 -29.257  25.714  1.00  0.88           H  
ATOM   2309  N   TRP A 139     -38.460 -26.164  22.779  1.00  0.87           N  
ATOM   2310  CA  TRP A 139     -38.961 -25.356  21.684  1.00  0.87           C  
ATOM   2311  C   TRP A 139     -38.623 -23.897  21.924  1.00  0.87           C  
ATOM   2312  O   TRP A 139     -38.160 -23.215  21.005  1.00  0.87           O  
ATOM   2313  CB  TRP A 139     -40.469 -25.490  21.498  1.00  0.87           C  
ATOM   2314  CG  TRP A 139     -40.925 -24.765  20.261  1.00  0.87           C  
ATOM   2315  CD1 TRP A 139     -40.988 -25.293  19.005  1.00  0.87           C  
ATOM   2316  CD2 TRP A 139     -41.344 -23.384  20.135  1.00  0.87           C  
ATOM   2317  NE1 TRP A 139     -41.422 -24.343  18.113  1.00  0.87           N  
ATOM   2318  CE2 TRP A 139     -41.641 -23.167  18.788  1.00  0.87           C  
ATOM   2319  CE3 TRP A 139     -41.484 -22.340  21.037  1.00  0.87           C  
ATOM   2320  CZ2 TRP A 139     -42.069 -21.933  18.322  1.00  0.87           C  
ATOM   2321  CZ3 TRP A 139     -41.911 -21.104  20.581  1.00  0.87           C  
ATOM   2322  CH2 TRP A 139     -42.198 -20.903  19.255  1.00  0.87           C  
ATOM   2323  H   TRP A 139     -39.115 -26.721  23.324  1.00  0.87           H  
ATOM   2324  HA  TRP A 139     -38.477 -25.665  20.766  1.00  0.87           H  
ATOM   2325 1HB  TRP A 139     -40.742 -26.540  21.421  1.00  0.87           H  
ATOM   2326 2HB  TRP A 139     -40.983 -25.073  22.368  1.00  0.87           H  
ATOM   2327  HD1 TRP A 139     -40.729 -26.320  18.748  1.00  0.87           H  
ATOM   2328  HE1 TRP A 139     -41.552 -24.484  17.122  1.00  0.87           H  
ATOM   2329  HE3 TRP A 139     -41.260 -22.499  22.080  1.00  0.87           H  
ATOM   2330  HZ2 TRP A 139     -42.299 -21.758  17.270  1.00  0.87           H  
ATOM   2331  HZ3 TRP A 139     -42.012 -20.296  21.308  1.00  0.87           H  
ATOM   2332  HH2 TRP A 139     -42.531 -19.918  18.927  1.00  0.87           H  
ATOM   2333  N   ASN A 140     -38.838 -23.413  23.157  1.00  0.87           N  
ATOM   2334  CA  ASN A 140     -38.533 -22.027  23.472  1.00  0.87           C  
ATOM   2335  C   ASN A 140     -37.049 -21.753  23.277  1.00  0.87           C  
ATOM   2336  O   ASN A 140     -36.681 -20.755  22.661  1.00  0.87           O  
ATOM   2337  CB  ASN A 140     -38.926 -21.710  24.905  1.00  0.87           C  
ATOM   2338  CG  ASN A 140     -40.416 -21.583  25.136  1.00  0.87           C  
ATOM   2339  OD1 ASN A 140     -41.203 -21.351  24.215  1.00  0.87           O  
ATOM   2340  ND2 ASN A 140     -40.817 -21.734  26.372  1.00  0.87           N  
ATOM   2341  H   ASN A 140     -39.228 -24.013  23.885  1.00  0.87           H  
ATOM   2342  HA  ASN A 140     -39.083 -21.380  22.791  1.00  0.87           H  
ATOM   2343 1HB  ASN A 140     -38.546 -22.504  25.555  1.00  0.87           H  
ATOM   2344 2HB  ASN A 140     -38.445 -20.783  25.211  1.00  0.87           H  
ATOM   2345 1HD2 ASN A 140     -41.789 -21.665  26.595  1.00  0.87           H  
ATOM   2346 2HD2 ASN A 140     -40.151 -21.925  27.090  1.00  0.87           H  
ATOM   2347  N   PHE A 141     -36.192 -22.691  23.706  1.00  0.86           N  
ATOM   2348  CA  PHE A 141     -34.750 -22.547  23.527  1.00  0.86           C  
ATOM   2349  C   PHE A 141     -34.436 -22.357  22.050  1.00  0.86           C  
ATOM   2350  O   PHE A 141     -33.695 -21.439  21.671  1.00  0.86           O  
ATOM   2351  CB  PHE A 141     -34.023 -23.793  24.055  1.00  0.86           C  
ATOM   2352  CG  PHE A 141     -32.529 -23.797  23.867  1.00  0.86           C  
ATOM   2353  CD1 PHE A 141     -31.702 -23.136  24.755  1.00  0.86           C  
ATOM   2354  CD2 PHE A 141     -31.948 -24.475  22.802  1.00  0.86           C  
ATOM   2355  CE1 PHE A 141     -30.335 -23.155  24.587  1.00  0.86           C  
ATOM   2356  CE2 PHE A 141     -30.580 -24.487  22.637  1.00  0.86           C  
ATOM   2357  CZ  PHE A 141     -29.773 -23.830  23.524  1.00  0.86           C  
ATOM   2358  H   PHE A 141     -36.541 -23.505  24.215  1.00  0.86           H  
ATOM   2359  HA  PHE A 141     -34.412 -21.669  24.075  1.00  0.86           H  
ATOM   2360 1HB  PHE A 141     -34.238 -23.913  25.115  1.00  0.86           H  
ATOM   2361 2HB  PHE A 141     -34.409 -24.669  23.559  1.00  0.86           H  
ATOM   2362  HD1 PHE A 141     -32.143 -22.602  25.595  1.00  0.86           H  
ATOM   2363  HD2 PHE A 141     -32.588 -25.009  22.094  1.00  0.86           H  
ATOM   2364  HE1 PHE A 141     -29.704 -22.629  25.299  1.00  0.86           H  
ATOM   2365  HE2 PHE A 141     -30.141 -25.031  21.801  1.00  0.86           H  
ATOM   2366  HZ  PHE A 141     -28.698 -23.844  23.391  1.00  0.86           H  
ATOM   2367  N   GLY A 142     -35.000 -23.239  21.225  1.00  0.85           N  
ATOM   2368  CA  GLY A 142     -34.811 -23.229  19.787  1.00  0.85           C  
ATOM   2369  C   GLY A 142     -35.251 -21.915  19.165  1.00  0.85           C  
ATOM   2370  O   GLY A 142     -34.491 -21.281  18.424  1.00  0.85           O  
ATOM   2371  H   GLY A 142     -35.597 -23.964  21.627  1.00  0.85           H  
ATOM   2372 1HA  GLY A 142     -33.770 -23.399  19.570  1.00  0.85           H  
ATOM   2373 2HA  GLY A 142     -35.372 -24.052  19.347  1.00  0.85           H  
ATOM   2374  N   ALA A 143     -36.485 -21.502  19.450  1.00  0.84           N  
ATOM   2375  CA  ALA A 143     -37.017 -20.270  18.891  1.00  0.84           C  
ATOM   2376  C   ALA A 143     -36.177 -19.061  19.292  1.00  0.84           C  
ATOM   2377  O   ALA A 143     -35.874 -18.210  18.457  1.00  0.84           O  
ATOM   2378  CB  ALA A 143     -38.449 -20.087  19.359  1.00  0.84           C  
ATOM   2379  H   ALA A 143     -37.066 -22.065  20.071  1.00  0.84           H  
ATOM   2380  HA  ALA A 143     -36.996 -20.351  17.807  1.00  0.84           H  
ATOM   2381 1HB  ALA A 143     -38.867 -19.181  18.928  1.00  0.84           H  
ATOM   2382 2HB  ALA A 143     -39.039 -20.950  19.048  1.00  0.84           H  
ATOM   2383 3HB  ALA A 143     -38.464 -20.014  20.448  1.00  0.84           H  
ATOM   2384  N   VAL A 144     -35.734 -18.998  20.548  1.00  0.84           N  
ATOM   2385  CA  VAL A 144     -34.923 -17.865  20.974  1.00  0.84           C  
ATOM   2386  C   VAL A 144     -33.581 -17.872  20.285  1.00  0.84           C  
ATOM   2387  O   VAL A 144     -33.108 -16.830  19.824  1.00  0.84           O  
ATOM   2388  CB  VAL A 144     -34.704 -17.848  22.490  1.00  0.84           C  
ATOM   2389  CG1 VAL A 144     -33.690 -16.758  22.837  1.00  0.84           C  
ATOM   2390  CG2 VAL A 144     -36.019 -17.578  23.193  1.00  0.84           C  
ATOM   2391  H   VAL A 144     -35.987 -19.721  21.225  1.00  0.84           H  
ATOM   2392  HA  VAL A 144     -35.447 -16.951  20.699  1.00  0.84           H  
ATOM   2393  HB  VAL A 144     -34.300 -18.814  22.810  1.00  0.84           H  
ATOM   2394 1HG1 VAL A 144     -33.519 -16.745  23.912  1.00  0.84           H  
ATOM   2395 2HG1 VAL A 144     -32.755 -16.969  22.326  1.00  0.84           H  
ATOM   2396 3HG1 VAL A 144     -34.068 -15.788  22.517  1.00  0.84           H  
ATOM   2397 1HG2 VAL A 144     -35.858 -17.570  24.269  1.00  0.84           H  
ATOM   2398 2HG2 VAL A 144     -36.409 -16.614  22.874  1.00  0.84           H  
ATOM   2399 3HG2 VAL A 144     -36.733 -18.351  22.942  1.00  0.84           H  
ATOM   2400  N   GLY A 145     -32.963 -19.046  20.211  1.00  0.84           N  
ATOM   2401  CA  GLY A 145     -31.672 -19.178  19.579  1.00  0.84           C  
ATOM   2402  C   GLY A 145     -31.719 -18.725  18.146  1.00  0.84           C  
ATOM   2403  O   GLY A 145     -30.900 -17.905  17.724  1.00  0.84           O  
ATOM   2404  H   GLY A 145     -33.394 -19.878  20.616  1.00  0.84           H  
ATOM   2405 1HA  GLY A 145     -30.978 -18.548  20.107  1.00  0.84           H  
ATOM   2406 2HA  GLY A 145     -31.325 -20.206  19.651  1.00  0.84           H  
ATOM   2407  N   MET A 146     -32.693 -19.233  17.403  1.00  0.85           N  
ATOM   2408  CA  MET A 146     -32.852 -18.871  16.010  1.00  0.85           C  
ATOM   2409  C   MET A 146     -32.998 -17.374  15.864  1.00  0.85           C  
ATOM   2410  O   MET A 146     -32.325 -16.763  15.034  1.00  0.85           O  
ATOM   2411  CB  MET A 146     -34.080 -19.537  15.448  1.00  0.85           C  
ATOM   2412  CG  MET A 146     -34.353 -19.251  14.006  1.00  0.85           C  
ATOM   2413  SD  MET A 146     -35.207 -17.693  13.697  1.00  0.85           S  
ATOM   2414  CE  MET A 146     -36.812 -18.097  14.351  1.00  0.85           C  
ATOM   2415  H   MET A 146     -33.343 -19.901  17.819  1.00  0.85           H  
ATOM   2416  HA  MET A 146     -31.967 -19.188  15.461  1.00  0.85           H  
ATOM   2417 1HB  MET A 146     -33.948 -20.607  15.543  1.00  0.85           H  
ATOM   2418 2HB  MET A 146     -34.954 -19.258  16.044  1.00  0.85           H  
ATOM   2419 1HG  MET A 146     -33.453 -19.296  13.415  1.00  0.85           H  
ATOM   2420 2HG  MET A 146     -34.997 -20.030  13.682  1.00  0.85           H  
ATOM   2421 1HE  MET A 146     -37.472 -17.236  14.248  1.00  0.85           H  
ATOM   2422 2HE  MET A 146     -37.223 -18.943  13.805  1.00  0.85           H  
ATOM   2423 3HE  MET A 146     -36.717 -18.358  15.409  1.00  0.85           H  
ATOM   2424  N   VAL A 147     -33.847 -16.769  16.694  1.00  0.89           N  
ATOM   2425  CA  VAL A 147     -34.042 -15.336  16.630  1.00  0.89           C  
ATOM   2426  C   VAL A 147     -32.766 -14.579  16.925  1.00  0.89           C  
ATOM   2427  O   VAL A 147     -32.392 -13.661  16.194  1.00  0.89           O  
ATOM   2428  CB  VAL A 147     -35.144 -14.907  17.608  1.00  0.89           C  
ATOM   2429  CG1 VAL A 147     -35.166 -13.408  17.729  1.00  0.89           C  
ATOM   2430  CG2 VAL A 147     -36.486 -15.391  17.065  1.00  0.89           C  
ATOM   2431  H   VAL A 147     -34.387 -17.312  17.371  1.00  0.89           H  
ATOM   2432  HA  VAL A 147     -34.372 -15.087  15.622  1.00  0.89           H  
ATOM   2433  HB  VAL A 147     -34.956 -15.337  18.592  1.00  0.89           H  
ATOM   2434 1HG1 VAL A 147     -35.956 -13.110  18.412  1.00  0.89           H  
ATOM   2435 2HG1 VAL A 147     -34.205 -13.061  18.109  1.00  0.89           H  
ATOM   2436 3HG1 VAL A 147     -35.338 -12.983  16.775  1.00  0.89           H  
ATOM   2437 1HG2 VAL A 147     -37.284 -15.095  17.741  1.00  0.89           H  
ATOM   2438 2HG2 VAL A 147     -36.654 -14.957  16.095  1.00  0.89           H  
ATOM   2439 3HG2 VAL A 147     -36.479 -16.460  16.968  1.00  0.89           H  
ATOM   2440  N   CYS A 148     -32.037 -14.984  17.949  1.00  0.97           N  
ATOM   2441  CA  CYS A 148     -30.818 -14.277  18.271  1.00  0.97           C  
ATOM   2442  C   CYS A 148     -29.820 -14.347  17.115  1.00  0.97           C  
ATOM   2443  O   CYS A 148     -29.205 -13.337  16.738  1.00  0.97           O  
ATOM   2444  CB  CYS A 148     -30.184 -14.914  19.498  1.00  0.97           C  
ATOM   2445  SG  CYS A 148     -31.124 -14.666  21.011  1.00  0.97           S  
ATOM   2446  H   CYS A 148     -32.349 -15.761  18.531  1.00  0.97           H  
ATOM   2447  HA  CYS A 148     -31.062 -13.238  18.478  1.00  0.97           H  
ATOM   2448 1HB  CYS A 148     -30.084 -15.989  19.338  1.00  0.97           H  
ATOM   2449 2HB  CYS A 148     -29.183 -14.510  19.647  1.00  0.97           H  
ATOM   2450  HG  CYS A 148     -32.124 -15.523  20.655  1.00  0.97           H  
ATOM   2451  N   ILE A 149     -29.718 -15.526  16.496  1.00  1.08           N  
ATOM   2452  CA  ILE A 149     -28.760 -15.711  15.426  1.00  1.08           C  
ATOM   2453  C   ILE A 149     -29.142 -15.019  14.127  1.00  1.08           C  
ATOM   2454  O   ILE A 149     -28.337 -14.261  13.575  1.00  1.08           O  
ATOM   2455  CB  ILE A 149     -28.509 -17.218  15.155  1.00  1.08           C  
ATOM   2456  CG1 ILE A 149     -27.832 -17.864  16.381  1.00  1.08           C  
ATOM   2457  CG2 ILE A 149     -27.611 -17.402  13.916  1.00  1.08           C  
ATOM   2458  CD1 ILE A 149     -27.807 -19.376  16.325  1.00  1.08           C  
ATOM   2459  H   ILE A 149     -30.274 -16.320  16.818  1.00  1.08           H  
ATOM   2460  HA  ILE A 149     -27.839 -15.287  15.758  1.00  1.08           H  
ATOM   2461  HB  ILE A 149     -29.468 -17.720  14.996  1.00  1.08           H  
ATOM   2462 1HG1 ILE A 149     -26.807 -17.500  16.447  1.00  1.08           H  
ATOM   2463 2HG1 ILE A 149     -28.364 -17.560  17.285  1.00  1.08           H  
ATOM   2464 1HG2 ILE A 149     -27.451 -18.462  13.745  1.00  1.08           H  
ATOM   2465 2HG2 ILE A 149     -28.096 -16.965  13.048  1.00  1.08           H  
ATOM   2466 3HG2 ILE A 149     -26.650 -16.912  14.085  1.00  1.08           H  
ATOM   2467 1HD1 ILE A 149     -27.310 -19.767  17.208  1.00  1.08           H  
ATOM   2468 2HD1 ILE A 149     -28.829 -19.757  16.283  1.00  1.08           H  
ATOM   2469 3HD1 ILE A 149     -27.265 -19.696  15.438  1.00  1.08           H  
ATOM   2470  N   HIS A 150     -30.379 -15.221  13.678  1.00  1.25           N  
ATOM   2471  CA  HIS A 150     -30.833 -14.719  12.389  1.00  1.25           C  
ATOM   2472  C   HIS A 150     -31.507 -13.353  12.371  1.00  1.25           C  
ATOM   2473  O   HIS A 150     -31.529 -12.708  11.322  1.00  1.25           O  
ATOM   2474  CB  HIS A 150     -31.800 -15.733  11.781  1.00  1.25           C  
ATOM   2475  CG  HIS A 150     -31.144 -17.012  11.426  1.00  1.25           C  
ATOM   2476  ND1 HIS A 150     -30.477 -17.186  10.245  1.00  1.25           N  
ATOM   2477  CD2 HIS A 150     -31.026 -18.177  12.104  1.00  1.25           C  
ATOM   2478  CE1 HIS A 150     -29.994 -18.401  10.194  1.00  1.25           C  
ATOM   2479  NE2 HIS A 150     -30.311 -19.034  11.319  1.00  1.25           N  
ATOM   2480  H   HIS A 150     -31.014 -15.799  14.225  1.00  1.25           H  
ATOM   2481  HA  HIS A 150     -29.970 -14.652  11.731  1.00  1.25           H  
ATOM   2482 1HB  HIS A 150     -32.598 -15.948  12.496  1.00  1.25           H  
ATOM   2483 2HB  HIS A 150     -32.262 -15.316  10.886  1.00  1.25           H  
ATOM   2484  HD2 HIS A 150     -31.418 -18.388  13.088  1.00  1.25           H  
ATOM   2485  HE1 HIS A 150     -29.424 -18.789   9.378  1.00  1.25           H  
ATOM   2486  HE2 HIS A 150     -30.066 -20.005  11.589  1.00  1.25           H  
ATOM   2487  N   TRP A 151     -32.060 -12.886  13.491  1.00  1.47           N  
ATOM   2488  CA  TRP A 151     -32.763 -11.605  13.479  1.00  1.47           C  
ATOM   2489  C   TRP A 151     -31.893 -10.515  14.116  1.00  1.47           C  
ATOM   2490  O   TRP A 151     -32.402  -9.507  14.603  1.00  1.47           O  
ATOM   2491  CB  TRP A 151     -34.097 -11.688  14.232  1.00  1.47           C  
ATOM   2492  CG  TRP A 151     -35.141 -12.695  13.676  1.00  1.47           C  
ATOM   2493  CD1 TRP A 151     -34.979 -13.636  12.694  1.00  1.47           C  
ATOM   2494  CD2 TRP A 151     -36.513 -12.836  14.122  1.00  1.47           C  
ATOM   2495  NE1 TRP A 151     -36.140 -14.341  12.516  1.00  1.47           N  
ATOM   2496  CE2 TRP A 151     -37.081 -13.875  13.378  1.00  1.47           C  
ATOM   2497  CE3 TRP A 151     -37.294 -12.178  15.083  1.00  1.47           C  
ATOM   2498  CZ2 TRP A 151     -38.385 -14.279  13.568  1.00  1.47           C  
ATOM   2499  CZ3 TRP A 151     -38.603 -12.589  15.271  1.00  1.47           C  
ATOM   2500  CH2 TRP A 151     -39.132 -13.614  14.533  1.00  1.47           C  
ATOM   2501  H   TRP A 151     -32.034 -13.403  14.368  1.00  1.47           H  
ATOM   2502  HA  TRP A 151     -32.966 -11.323  12.447  1.00  1.47           H  
ATOM   2503 1HB  TRP A 151     -33.898 -11.940  15.263  1.00  1.47           H  
ATOM   2504 2HB  TRP A 151     -34.558 -10.703  14.236  1.00  1.47           H  
ATOM   2505  HD1 TRP A 151     -34.084 -13.812  12.135  1.00  1.47           H  
ATOM   2506  HE1 TRP A 151     -36.276 -15.093  11.852  1.00  1.47           H  
ATOM   2507  HE3 TRP A 151     -36.876 -11.364  15.675  1.00  1.47           H  
ATOM   2508  HZ2 TRP A 151     -38.828 -15.089  12.989  1.00  1.47           H  
ATOM   2509  HZ3 TRP A 151     -39.203 -12.076  16.023  1.00  1.47           H  
ATOM   2510  HH2 TRP A 151     -40.166 -13.911  14.707  1.00  1.47           H  
ATOM   2511  N   LYS A 152     -30.575 -10.723  14.076  1.00  1.70           N  
ATOM   2512  CA  LYS A 152     -29.572  -9.776  14.570  1.00  1.70           C  
ATOM   2513  C   LYS A 152     -29.682  -9.368  16.044  1.00  1.70           C  
ATOM   2514  O   LYS A 152     -29.789  -8.175  16.345  1.00  1.70           O  
ATOM   2515  CB  LYS A 152     -29.586  -8.505  13.714  1.00  1.70           C  
ATOM   2516  CG  LYS A 152     -29.248  -8.728  12.244  1.00  1.70           C  
ATOM   2517  CD  LYS A 152     -29.241  -7.411  11.482  1.00  1.70           C  
ATOM   2518  CE  LYS A 152     -28.937  -7.617  10.008  1.00  1.70           C  
ATOM   2519  NZ  LYS A 152     -28.971  -6.333   9.252  1.00  1.70           N  
ATOM   2520  H   LYS A 152     -30.252 -11.588  13.668  1.00  1.70           H  
ATOM   2521  HA  LYS A 152     -28.597 -10.249  14.450  1.00  1.70           H  
ATOM   2522 1HB  LYS A 152     -30.559  -8.024  13.771  1.00  1.70           H  
ATOM   2523 2HB  LYS A 152     -28.857  -7.801  14.114  1.00  1.70           H  
ATOM   2524 1HG  LYS A 152     -28.267  -9.197  12.162  1.00  1.70           H  
ATOM   2525 2HG  LYS A 152     -29.987  -9.395  11.796  1.00  1.70           H  
ATOM   2526 1HD  LYS A 152     -30.215  -6.929  11.581  1.00  1.70           H  
ATOM   2527 2HD  LYS A 152     -28.485  -6.752  11.909  1.00  1.70           H  
ATOM   2528 1HE  LYS A 152     -27.948  -8.061   9.907  1.00  1.70           H  
ATOM   2529 2HE  LYS A 152     -29.675  -8.298   9.583  1.00  1.70           H  
ATOM   2530 1HZ  LYS A 152     -28.764  -6.508   8.280  1.00  1.70           H  
ATOM   2531 2HZ  LYS A 152     -29.889  -5.918   9.331  1.00  1.70           H  
ATOM   2532 3HZ  LYS A 152     -28.283  -5.700   9.634  1.00  1.70           H  
ATOM   2533  N   GLY A 153     -29.667 -10.330  16.970  1.00  1.89           N  
ATOM   2534  CA  GLY A 153     -29.736  -9.962  18.372  1.00  1.89           C  
ATOM   2535  C   GLY A 153     -28.336  -9.528  18.807  1.00  1.89           C  
ATOM   2536  O   GLY A 153     -27.426  -9.464  17.979  1.00  1.89           O  
ATOM   2537  H   GLY A 153     -29.583 -11.318  16.721  1.00  1.89           H  
ATOM   2538 1HA  GLY A 153     -30.452  -9.151  18.498  1.00  1.89           H  
ATOM   2539 2HA  GLY A 153     -30.073 -10.816  18.958  1.00  1.89           H  
ATOM   2540  N   PRO A 154     -28.118  -9.232  20.091  1.00  1.96           N  
ATOM   2541  CA  PRO A 154     -26.847  -8.795  20.630  1.00  1.96           C  
ATOM   2542  C   PRO A 154     -25.805  -9.850  20.310  1.00  1.96           C  
ATOM   2543  O   PRO A 154     -26.096 -11.048  20.413  1.00  1.96           O  
ATOM   2544  CB  PRO A 154     -27.131  -8.709  22.136  1.00  1.96           C  
ATOM   2545  CG  PRO A 154     -28.637  -8.496  22.223  1.00  1.96           C  
ATOM   2546  CD  PRO A 154     -29.207  -9.313  21.071  1.00  1.96           C  
ATOM   2547  HA  PRO A 154     -26.576  -7.819  20.199  1.00  1.96           H  
ATOM   2548 1HB  PRO A 154     -26.802  -9.634  22.634  1.00  1.96           H  
ATOM   2549 2HB  PRO A 154     -26.556  -7.884  22.580  1.00  1.96           H  
ATOM   2550 1HG  PRO A 154     -29.013  -8.831  23.203  1.00  1.96           H  
ATOM   2551 2HG  PRO A 154     -28.875  -7.424  22.142  1.00  1.96           H  
ATOM   2552 1HD  PRO A 154     -29.375 -10.356  21.363  1.00  1.96           H  
ATOM   2553 2HD  PRO A 154     -30.120  -8.829  20.710  1.00  1.96           H  
ATOM   2554  N   LEU A 155     -24.572  -9.425  20.019  1.00  1.90           N  
ATOM   2555  CA  LEU A 155     -23.495 -10.372  19.707  1.00  1.90           C  
ATOM   2556  C   LEU A 155     -23.329 -11.414  20.798  1.00  1.90           C  
ATOM   2557  O   LEU A 155     -23.031 -12.570  20.524  1.00  1.90           O  
ATOM   2558  CB  LEU A 155     -22.156  -9.661  19.487  1.00  1.90           C  
ATOM   2559  CG  LEU A 155     -20.986 -10.604  19.078  1.00  1.90           C  
ATOM   2560  CD1 LEU A 155     -21.339 -11.297  17.757  1.00  1.90           C  
ATOM   2561  CD2 LEU A 155     -19.689  -9.797  18.938  1.00  1.90           C  
ATOM   2562  H   LEU A 155     -24.386  -8.432  19.967  1.00  1.90           H  
ATOM   2563  HA  LEU A 155     -23.758 -10.884  18.781  1.00  1.90           H  
ATOM   2564 1HB  LEU A 155     -22.278  -8.916  18.702  1.00  1.90           H  
ATOM   2565 2HB  LEU A 155     -21.870  -9.154  20.409  1.00  1.90           H  
ATOM   2566  HG  LEU A 155     -20.851 -11.375  19.842  1.00  1.90           H  
ATOM   2567 1HD1 LEU A 155     -20.529 -11.962  17.467  1.00  1.90           H  
ATOM   2568 2HD1 LEU A 155     -22.255 -11.876  17.877  1.00  1.90           H  
ATOM   2569 3HD1 LEU A 155     -21.485 -10.551  16.979  1.00  1.90           H  
ATOM   2570 1HD2 LEU A 155     -18.872 -10.469  18.652  1.00  1.90           H  
ATOM   2571 2HD2 LEU A 155     -19.811  -9.031  18.171  1.00  1.90           H  
ATOM   2572 3HD2 LEU A 155     -19.451  -9.323  19.890  1.00  1.90           H  
ATOM   2573  N   VAL A 156     -23.534 -11.015  22.045  1.00  1.73           N  
ATOM   2574  CA  VAL A 156     -23.382 -11.934  23.158  1.00  1.73           C  
ATOM   2575  C   VAL A 156     -24.326 -13.126  23.046  1.00  1.73           C  
ATOM   2576  O   VAL A 156     -23.946 -14.255  23.366  1.00  1.73           O  
ATOM   2577  CB  VAL A 156     -23.657 -11.213  24.482  1.00  1.73           C  
ATOM   2578  CG1 VAL A 156     -23.708 -12.225  25.618  1.00  1.73           C  
ATOM   2579  CG2 VAL A 156     -22.575 -10.177  24.717  1.00  1.73           C  
ATOM   2580  H   VAL A 156     -23.792 -10.056  22.218  1.00  1.73           H  
ATOM   2581  HA  VAL A 156     -22.355 -12.302  23.161  1.00  1.73           H  
ATOM   2582  HB  VAL A 156     -24.630 -10.724  24.432  1.00  1.73           H  
ATOM   2583 1HG1 VAL A 156     -23.915 -11.709  26.554  1.00  1.73           H  
ATOM   2584 2HG1 VAL A 156     -24.497 -12.953  25.424  1.00  1.73           H  
ATOM   2585 3HG1 VAL A 156     -22.750 -12.739  25.690  1.00  1.73           H  
ATOM   2586 1HG2 VAL A 156     -22.768  -9.655  25.654  1.00  1.73           H  
ATOM   2587 2HG2 VAL A 156     -21.604 -10.673  24.771  1.00  1.73           H  
ATOM   2588 3HG2 VAL A 156     -22.573  -9.462  23.895  1.00  1.73           H  
ATOM   2589  N   LEU A 157     -25.571 -12.884  22.639  1.00  1.51           N  
ATOM   2590  CA  LEU A 157     -26.514 -13.978  22.556  1.00  1.51           C  
ATOM   2591  C   LEU A 157     -26.320 -14.729  21.259  1.00  1.51           C  
ATOM   2592  O   LEU A 157     -26.424 -15.953  21.231  1.00  1.51           O  
ATOM   2593  CB  LEU A 157     -27.942 -13.479  22.698  1.00  1.51           C  
ATOM   2594  CG  LEU A 157     -28.262 -12.893  24.045  1.00  1.51           C  
ATOM   2595  CD1 LEU A 157     -29.685 -12.365  24.042  1.00  1.51           C  
ATOM   2596  CD2 LEU A 157     -28.060 -13.972  25.096  1.00  1.51           C  
ATOM   2597  H   LEU A 157     -25.839 -11.960  22.316  1.00  1.51           H  
ATOM   2598  HA  LEU A 157     -26.320 -14.663  23.377  1.00  1.51           H  
ATOM   2599 1HB  LEU A 157     -28.129 -12.720  21.934  1.00  1.51           H  
ATOM   2600 2HB  LEU A 157     -28.611 -14.313  22.533  1.00  1.51           H  
ATOM   2601  HG  LEU A 157     -27.594 -12.055  24.249  1.00  1.51           H  
ATOM   2602 1HD1 LEU A 157     -29.915 -11.935  25.016  1.00  1.51           H  
ATOM   2603 2HD1 LEU A 157     -29.789 -11.603  23.281  1.00  1.51           H  
ATOM   2604 3HD1 LEU A 157     -30.375 -13.182  23.833  1.00  1.51           H  
ATOM   2605 1HD2 LEU A 157     -28.281 -13.565  26.083  1.00  1.51           H  
ATOM   2606 2HD2 LEU A 157     -28.730 -14.809  24.889  1.00  1.51           H  
ATOM   2607 3HD2 LEU A 157     -27.025 -14.318  25.068  1.00  1.51           H  
ATOM   2608  N   GLN A 158     -25.975 -14.017  20.187  1.00  1.30           N  
ATOM   2609  CA  GLN A 158     -25.739 -14.693  18.919  1.00  1.30           C  
ATOM   2610  C   GLN A 158     -24.635 -15.710  19.152  1.00  1.30           C  
ATOM   2611  O   GLN A 158     -24.754 -16.882  18.786  1.00  1.30           O  
ATOM   2612  CB  GLN A 158     -25.326 -13.677  17.849  1.00  1.30           C  
ATOM   2613  CG  GLN A 158     -25.059 -14.244  16.463  1.00  1.30           C  
ATOM   2614  CD  GLN A 158     -24.741 -13.150  15.462  1.00  1.30           C  
ATOM   2615  OE1 GLN A 158     -23.696 -12.497  15.565  1.00  1.30           O  
ATOM   2616  NE2 GLN A 158     -25.642 -12.906  14.502  1.00  1.30           N  
ATOM   2617  H   GLN A 158     -25.894 -13.000  20.250  1.00  1.30           H  
ATOM   2618  HA  GLN A 158     -26.644 -15.214  18.608  1.00  1.30           H  
ATOM   2619 1HB  GLN A 158     -26.104 -12.912  17.762  1.00  1.30           H  
ATOM   2620 2HB  GLN A 158     -24.421 -13.174  18.176  1.00  1.30           H  
ATOM   2621 1HG  GLN A 158     -24.191 -14.895  16.531  1.00  1.30           H  
ATOM   2622 2HG  GLN A 158     -25.876 -14.793  16.119  1.00  1.30           H  
ATOM   2623 1HE2 GLN A 158     -25.468 -12.182  13.838  1.00  1.30           H  
ATOM   2624 2HE2 GLN A 158     -26.522 -13.435  14.423  1.00  1.30           H  
ATOM   2625  N   GLN A 159     -23.582 -15.249  19.823  1.00  1.14           N  
ATOM   2626  CA  GLN A 159     -22.443 -16.056  20.180  1.00  1.14           C  
ATOM   2627  C   GLN A 159     -22.845 -17.207  21.087  1.00  1.14           C  
ATOM   2628  O   GLN A 159     -22.493 -18.349  20.805  1.00  1.14           O  
ATOM   2629  CB  GLN A 159     -21.412 -15.169  20.872  1.00  1.14           C  
ATOM   2630  CG  GLN A 159     -20.161 -15.833  21.281  1.00  1.14           C  
ATOM   2631  CD  GLN A 159     -19.216 -14.849  21.940  1.00  1.14           C  
ATOM   2632  OE1 GLN A 159     -19.029 -13.731  21.434  1.00  1.14           O  
ATOM   2633  NE2 GLN A 159     -18.624 -15.233  23.070  1.00  1.14           N  
ATOM   2634  H   GLN A 159     -23.557 -14.269  20.095  1.00  1.14           H  
ATOM   2635  HA  GLN A 159     -22.010 -16.468  19.269  1.00  1.14           H  
ATOM   2636 1HB  GLN A 159     -21.171 -14.325  20.236  1.00  1.14           H  
ATOM   2637 2HB  GLN A 159     -21.860 -14.756  21.774  1.00  1.14           H  
ATOM   2638 1HG  GLN A 159     -20.400 -16.616  21.985  1.00  1.14           H  
ATOM   2639 2HG  GLN A 159     -19.681 -16.243  20.395  1.00  1.14           H  
ATOM   2640 1HE2 GLN A 159     -18.002 -14.605  23.544  1.00  1.14           H  
ATOM   2641 2HE2 GLN A 159     -18.809 -16.137  23.453  1.00  1.14           H  
ATOM   2642  N   ALA A 160     -23.625 -16.937  22.146  1.00  1.02           N  
ATOM   2643  CA  ALA A 160     -24.010 -18.001  23.069  1.00  1.02           C  
ATOM   2644  C   ALA A 160     -24.754 -19.118  22.365  1.00  1.02           C  
ATOM   2645  O   ALA A 160     -24.510 -20.296  22.630  1.00  1.02           O  
ATOM   2646  CB  ALA A 160     -24.889 -17.447  24.174  1.00  1.02           C  
ATOM   2647  H   ALA A 160     -23.908 -15.980  22.356  1.00  1.02           H  
ATOM   2648  HA  ALA A 160     -23.110 -18.413  23.506  1.00  1.02           H  
ATOM   2649 1HB  ALA A 160     -25.147 -18.240  24.869  1.00  1.02           H  
ATOM   2650 2HB  ALA A 160     -24.356 -16.656  24.702  1.00  1.02           H  
ATOM   2651 3HB  ALA A 160     -25.799 -17.040  23.734  1.00  1.02           H  
ATOM   2652  N   TYR A 161     -25.624 -18.776  21.426  1.00  0.94           N  
ATOM   2653  CA  TYR A 161     -26.355 -19.829  20.753  1.00  0.94           C  
ATOM   2654  C   TYR A 161     -25.482 -20.554  19.744  1.00  0.94           C  
ATOM   2655  O   TYR A 161     -25.579 -21.772  19.622  1.00  0.94           O  
ATOM   2656  CB  TYR A 161     -27.654 -19.284  20.193  1.00  0.94           C  
ATOM   2657  CG  TYR A 161     -28.669 -19.070  21.315  1.00  0.94           C  
ATOM   2658  CD1 TYR A 161     -28.929 -17.800  21.817  1.00  0.94           C  
ATOM   2659  CD2 TYR A 161     -29.356 -20.166  21.843  1.00  0.94           C  
ATOM   2660  CE1 TYR A 161     -29.831 -17.624  22.838  1.00  0.94           C  
ATOM   2661  CE2 TYR A 161     -30.272 -19.979  22.860  1.00  0.94           C  
ATOM   2662  CZ  TYR A 161     -30.501 -18.719  23.363  1.00  0.94           C  
ATOM   2663  OH  TYR A 161     -31.394 -18.537  24.394  1.00  0.94           O  
ATOM   2664  H   TYR A 161     -25.802 -17.791  21.219  1.00  0.94           H  
ATOM   2665  HA  TYR A 161     -26.637 -20.566  21.495  1.00  0.94           H  
ATOM   2666 1HB  TYR A 161     -27.473 -18.326  19.692  1.00  0.94           H  
ATOM   2667 2HB  TYR A 161     -28.078 -19.977  19.469  1.00  0.94           H  
ATOM   2668  HD1 TYR A 161     -28.430 -16.951  21.412  1.00  0.94           H  
ATOM   2669  HD2 TYR A 161     -29.172 -21.169  21.455  1.00  0.94           H  
ATOM   2670  HE1 TYR A 161     -30.020 -16.625  23.227  1.00  0.94           H  
ATOM   2671  HE2 TYR A 161     -30.807 -20.822  23.267  1.00  0.94           H  
ATOM   2672  HH  TYR A 161     -31.794 -19.377  24.628  1.00  0.94           H  
ATOM   2673  N   LEU A 162     -24.562 -19.860  19.077  1.00  0.89           N  
ATOM   2674  CA  LEU A 162     -23.669 -20.564  18.158  1.00  0.89           C  
ATOM   2675  C   LEU A 162     -22.779 -21.532  18.963  1.00  0.89           C  
ATOM   2676  O   LEU A 162     -22.490 -22.652  18.516  1.00  0.89           O  
ATOM   2677  CB  LEU A 162     -22.859 -19.550  17.344  1.00  0.89           C  
ATOM   2678  CG  LEU A 162     -23.721 -18.734  16.324  1.00  0.89           C  
ATOM   2679  CD1 LEU A 162     -22.902 -17.601  15.725  1.00  0.89           C  
ATOM   2680  CD2 LEU A 162     -24.229 -19.657  15.223  1.00  0.89           C  
ATOM   2681  H   LEU A 162     -24.496 -18.845  19.177  1.00  0.89           H  
ATOM   2682  HA  LEU A 162     -24.272 -21.148  17.466  1.00  0.89           H  
ATOM   2683 1HB  LEU A 162     -22.397 -18.841  18.036  1.00  0.89           H  
ATOM   2684 2HB  LEU A 162     -22.075 -20.071  16.796  1.00  0.89           H  
ATOM   2685  HG  LEU A 162     -24.565 -18.308  16.841  1.00  0.89           H  
ATOM   2686 1HD1 LEU A 162     -23.523 -17.034  15.028  1.00  0.89           H  
ATOM   2687 2HD1 LEU A 162     -22.558 -16.943  16.523  1.00  0.89           H  
ATOM   2688 3HD1 LEU A 162     -22.046 -18.007  15.190  1.00  0.89           H  
ATOM   2689 1HD2 LEU A 162     -24.836 -19.074  14.543  1.00  0.89           H  
ATOM   2690 2HD2 LEU A 162     -23.390 -20.085  14.678  1.00  0.89           H  
ATOM   2691 3HD2 LEU A 162     -24.825 -20.451  15.657  1.00  0.89           H  
ATOM   2692  N   ILE A 163     -22.382 -21.117  20.181  1.00  0.86           N  
ATOM   2693  CA  ILE A 163     -21.580 -21.968  21.061  1.00  0.86           C  
ATOM   2694  C   ILE A 163     -22.347 -23.206  21.471  1.00  0.86           C  
ATOM   2695  O   ILE A 163     -21.828 -24.324  21.386  1.00  0.86           O  
ATOM   2696  CB  ILE A 163     -21.163 -21.234  22.358  1.00  0.86           C  
ATOM   2697  CG1 ILE A 163     -20.157 -20.121  22.079  1.00  0.86           C  
ATOM   2698  CG2 ILE A 163     -20.620 -22.218  23.419  1.00  0.86           C  
ATOM   2699  CD1 ILE A 163     -19.995 -19.216  23.265  1.00  0.86           C  
ATOM   2700  H   ILE A 163     -22.627 -20.177  20.491  1.00  0.86           H  
ATOM   2701  HA  ILE A 163     -20.700 -22.265  20.515  1.00  0.86           H  
ATOM   2702  HB  ILE A 163     -22.044 -20.753  22.769  1.00  0.86           H  
ATOM   2703 1HG1 ILE A 163     -19.188 -20.560  21.850  1.00  0.86           H  
ATOM   2704 2HG1 ILE A 163     -20.476 -19.545  21.225  1.00  0.86           H  
ATOM   2705 1HG2 ILE A 163     -20.375 -21.672  24.325  1.00  0.86           H  
ATOM   2706 2HG2 ILE A 163     -21.370 -22.975  23.647  1.00  0.86           H  
ATOM   2707 3HG2 ILE A 163     -19.748 -22.690  23.054  1.00  0.86           H  
ATOM   2708 1HD1 ILE A 163     -19.285 -18.445  23.058  1.00  0.86           H  
ATOM   2709 2HD1 ILE A 163     -20.940 -18.761  23.501  1.00  0.86           H  
ATOM   2710 3HD1 ILE A 163     -19.661 -19.799  24.110  1.00  0.86           H  
ATOM   2711  N   MET A 164     -23.596 -23.017  21.896  1.00  0.84           N  
ATOM   2712  CA  MET A 164     -24.416 -24.135  22.315  1.00  0.84           C  
ATOM   2713  C   MET A 164     -24.744 -25.060  21.151  1.00  0.84           C  
ATOM   2714  O   MET A 164     -24.679 -26.274  21.306  1.00  0.84           O  
ATOM   2715  CB  MET A 164     -25.651 -23.607  23.026  1.00  0.84           C  
ATOM   2716  CG  MET A 164     -25.308 -23.005  24.402  1.00  0.84           C  
ATOM   2717  SD  MET A 164     -26.734 -22.536  25.380  1.00  0.84           S  
ATOM   2718  CE  MET A 164     -27.212 -21.042  24.534  1.00  0.84           C  
ATOM   2719  H   MET A 164     -23.972 -22.068  21.959  1.00  0.84           H  
ATOM   2720  HA  MET A 164     -23.846 -24.717  23.037  1.00  0.84           H  
ATOM   2721 1HB  MET A 164     -26.120 -22.833  22.418  1.00  0.84           H  
ATOM   2722 2HB  MET A 164     -26.369 -24.413  23.163  1.00  0.84           H  
ATOM   2723 1HG  MET A 164     -24.727 -23.731  24.969  1.00  0.84           H  
ATOM   2724 2HG  MET A 164     -24.685 -22.126  24.263  1.00  0.84           H  
ATOM   2725 1HE  MET A 164     -28.091 -20.614  25.009  1.00  0.84           H  
ATOM   2726 2HE  MET A 164     -26.397 -20.330  24.566  1.00  0.84           H  
ATOM   2727 3HE  MET A 164     -27.436 -21.286  23.512  1.00  0.84           H  
ATOM   2728  N   ILE A 165     -24.985 -24.519  19.951  1.00  0.83           N  
ATOM   2729  CA  ILE A 165     -25.231 -25.397  18.808  1.00  0.83           C  
ATOM   2730  C   ILE A 165     -24.017 -26.248  18.551  1.00  0.83           C  
ATOM   2731  O   ILE A 165     -24.129 -27.454  18.301  1.00  0.83           O  
ATOM   2732  CB  ILE A 165     -25.524 -24.650  17.487  1.00  0.83           C  
ATOM   2733  CG1 ILE A 165     -26.836 -23.950  17.535  1.00  0.83           C  
ATOM   2734  CG2 ILE A 165     -25.493 -25.653  16.316  1.00  0.83           C  
ATOM   2735  CD1 ILE A 165     -27.049 -22.975  16.398  1.00  0.83           C  
ATOM   2736  H   ILE A 165     -25.034 -23.509  19.836  1.00  0.83           H  
ATOM   2737  HA  ILE A 165     -26.075 -26.047  19.040  1.00  0.83           H  
ATOM   2738  HB  ILE A 165     -24.755 -23.886  17.332  1.00  0.83           H  
ATOM   2739 1HG1 ILE A 165     -27.627 -24.698  17.497  1.00  0.83           H  
ATOM   2740 2HG1 ILE A 165     -26.906 -23.420  18.469  1.00  0.83           H  
ATOM   2741 1HG2 ILE A 165     -25.681 -25.124  15.386  1.00  0.83           H  
ATOM   2742 2HG2 ILE A 165     -24.516 -26.134  16.270  1.00  0.83           H  
ATOM   2743 3HG2 ILE A 165     -26.264 -26.409  16.464  1.00  0.83           H  
ATOM   2744 1HD1 ILE A 165     -28.028 -22.507  16.501  1.00  0.83           H  
ATOM   2745 2HD1 ILE A 165     -26.278 -22.214  16.433  1.00  0.83           H  
ATOM   2746 3HD1 ILE A 165     -26.999 -23.504  15.449  1.00  0.83           H  
ATOM   2747  N   SER A 166     -22.847 -25.611  18.583  1.00  0.82           N  
ATOM   2748  CA  SER A 166     -21.626 -26.312  18.296  1.00  0.82           C  
ATOM   2749  C   SER A 166     -21.343 -27.402  19.312  1.00  0.82           C  
ATOM   2750  O   SER A 166     -21.049 -28.549  18.948  1.00  0.82           O  
ATOM   2751  CB  SER A 166     -20.486 -25.330  18.333  1.00  0.82           C  
ATOM   2752  OG  SER A 166     -20.632 -24.366  17.347  1.00  0.82           O  
ATOM   2753  H   SER A 166     -22.806 -24.611  18.786  1.00  0.82           H  
ATOM   2754  HA  SER A 166     -21.727 -26.743  17.312  1.00  0.82           H  
ATOM   2755 1HB  SER A 166     -20.439 -24.853  19.306  1.00  0.82           H  
ATOM   2756 2HB  SER A 166     -19.551 -25.865  18.188  1.00  0.82           H  
ATOM   2757  HG  SER A 166     -21.351 -23.769  17.666  1.00  0.82           H  
ATOM   2758  N   ALA A 167     -21.484 -27.057  20.595  1.00  0.82           N  
ATOM   2759  CA  ALA A 167     -21.228 -28.004  21.663  1.00  0.82           C  
ATOM   2760  C   ALA A 167     -22.191 -29.169  21.601  1.00  0.82           C  
ATOM   2761  O   ALA A 167     -21.792 -30.327  21.743  1.00  0.82           O  
ATOM   2762  CB  ALA A 167     -21.345 -27.313  23.002  1.00  0.82           C  
ATOM   2763  H   ALA A 167     -21.742 -26.100  20.834  1.00  0.82           H  
ATOM   2764  HA  ALA A 167     -20.219 -28.387  21.536  1.00  0.82           H  
ATOM   2765 1HB  ALA A 167     -21.134 -28.020  23.794  1.00  0.82           H  
ATOM   2766 2HB  ALA A 167     -20.630 -26.485  23.046  1.00  0.82           H  
ATOM   2767 3HB  ALA A 167     -22.356 -26.926  23.117  1.00  0.82           H  
ATOM   2768  N   LEU A 168     -23.459 -28.876  21.335  1.00  0.82           N  
ATOM   2769  CA  LEU A 168     -24.443 -29.927  21.267  1.00  0.82           C  
ATOM   2770  C   LEU A 168     -24.163 -30.875  20.117  1.00  0.82           C  
ATOM   2771  O   LEU A 168     -24.237 -32.092  20.294  1.00  0.82           O  
ATOM   2772  CB  LEU A 168     -25.829 -29.317  21.119  1.00  0.82           C  
ATOM   2773  CG  LEU A 168     -26.425 -28.594  22.340  1.00  0.82           C  
ATOM   2774  CD1 LEU A 168     -27.692 -27.837  21.912  1.00  0.82           C  
ATOM   2775  CD2 LEU A 168     -26.760 -29.614  23.389  1.00  0.82           C  
ATOM   2776  H   LEU A 168     -23.760 -27.908  21.212  1.00  0.82           H  
ATOM   2777  HA  LEU A 168     -24.407 -30.489  22.196  1.00  0.82           H  
ATOM   2778 1HB  LEU A 168     -25.806 -28.607  20.287  1.00  0.82           H  
ATOM   2779 2HB  LEU A 168     -26.478 -30.083  20.883  1.00  0.82           H  
ATOM   2780  HG  LEU A 168     -25.712 -27.887  22.745  1.00  0.82           H  
ATOM   2781 1HD1 LEU A 168     -28.124 -27.326  22.774  1.00  0.82           H  
ATOM   2782 2HD1 LEU A 168     -27.434 -27.100  21.150  1.00  0.82           H  
ATOM   2783 3HD1 LEU A 168     -28.413 -28.539  21.509  1.00  0.82           H  
ATOM   2784 1HD2 LEU A 168     -27.193 -29.118  24.260  1.00  0.82           H  
ATOM   2785 2HD2 LEU A 168     -27.479 -30.316  22.971  1.00  0.82           H  
ATOM   2786 3HD2 LEU A 168     -25.855 -30.144  23.683  1.00  0.82           H  
ATOM   2787  N   MET A 169     -23.786 -30.350  18.946  1.00  0.84           N  
ATOM   2788  CA  MET A 169     -23.505 -31.260  17.848  1.00  0.84           C  
ATOM   2789  C   MET A 169     -22.313 -32.135  18.177  1.00  0.84           C  
ATOM   2790  O   MET A 169     -22.321 -33.336  17.892  1.00  0.84           O  
ATOM   2791  CB  MET A 169     -23.272 -30.543  16.530  1.00  0.84           C  
ATOM   2792  CG  MET A 169     -23.138 -31.551  15.387  1.00  0.84           C  
ATOM   2793  SD  MET A 169     -22.966 -30.831  13.764  1.00  0.84           S  
ATOM   2794  CE  MET A 169     -24.520 -30.022  13.534  1.00  0.84           C  
ATOM   2795  H   MET A 169     -23.729 -29.337  18.810  1.00  0.84           H  
ATOM   2796  HA  MET A 169     -24.359 -31.922  17.725  1.00  0.84           H  
ATOM   2797 1HB  MET A 169     -24.089 -29.853  16.325  1.00  0.84           H  
ATOM   2798 2HB  MET A 169     -22.352 -29.958  16.593  1.00  0.84           H  
ATOM   2799 1HG  MET A 169     -22.249 -32.139  15.590  1.00  0.84           H  
ATOM   2800 2HG  MET A 169     -23.986 -32.231  15.380  1.00  0.84           H  
ATOM   2801 1HE  MET A 169     -24.533 -29.526  12.565  1.00  0.84           H  
ATOM   2802 2HE  MET A 169     -25.314 -30.765  13.566  1.00  0.84           H  
ATOM   2803 3HE  MET A 169     -24.671 -29.282  14.322  1.00  0.84           H  
ATOM   2804  N   ALA A 170     -21.281 -31.541  18.783  1.00  0.86           N  
ATOM   2805  CA  ALA A 170     -20.103 -32.309  19.127  1.00  0.86           C  
ATOM   2806  C   ALA A 170     -20.454 -33.440  20.087  1.00  0.86           C  
ATOM   2807  O   ALA A 170     -19.990 -34.567  19.915  1.00  0.86           O  
ATOM   2808  CB  ALA A 170     -19.067 -31.404  19.745  1.00  0.86           C  
ATOM   2809  H   ALA A 170     -21.310 -30.540  18.991  1.00  0.86           H  
ATOM   2810  HA  ALA A 170     -19.716 -32.746  18.214  1.00  0.86           H  
ATOM   2811 1HB  ALA A 170     -18.177 -31.974  19.988  1.00  0.86           H  
ATOM   2812 2HB  ALA A 170     -18.817 -30.613  19.038  1.00  0.86           H  
ATOM   2813 3HB  ALA A 170     -19.476 -30.969  20.649  1.00  0.86           H  
ATOM   2814  N   LEU A 171     -21.330 -33.169  21.054  1.00  0.89           N  
ATOM   2815  CA  LEU A 171     -21.756 -34.191  22.004  1.00  0.89           C  
ATOM   2816  C   LEU A 171     -22.514 -35.317  21.320  1.00  0.89           C  
ATOM   2817  O   LEU A 171     -22.324 -36.489  21.649  1.00  0.89           O  
ATOM   2818  CB  LEU A 171     -22.592 -33.542  23.091  1.00  0.89           C  
ATOM   2819  CG  LEU A 171     -21.804 -32.682  24.048  1.00  0.89           C  
ATOM   2820  CD1 LEU A 171     -22.747 -31.879  24.866  1.00  0.89           C  
ATOM   2821  CD2 LEU A 171     -20.955 -33.596  24.959  1.00  0.89           C  
ATOM   2822  H   LEU A 171     -21.685 -32.216  21.159  1.00  0.89           H  
ATOM   2823  HA  LEU A 171     -20.867 -34.610  22.468  1.00  0.89           H  
ATOM   2824 1HB  LEU A 171     -23.344 -32.910  22.620  1.00  0.89           H  
ATOM   2825 2HB  LEU A 171     -23.087 -34.301  23.651  1.00  0.89           H  
ATOM   2826  HG  LEU A 171     -21.164 -32.021  23.497  1.00  0.89           H  
ATOM   2827 1HD1 LEU A 171     -22.193 -31.255  25.567  1.00  0.89           H  
ATOM   2828 2HD1 LEU A 171     -23.342 -31.246  24.212  1.00  0.89           H  
ATOM   2829 3HD1 LEU A 171     -23.395 -32.558  25.400  1.00  0.89           H  
ATOM   2830 1HD2 LEU A 171     -20.383 -32.989  25.653  1.00  0.89           H  
ATOM   2831 2HD2 LEU A 171     -21.607 -34.257  25.520  1.00  0.89           H  
ATOM   2832 3HD2 LEU A 171     -20.272 -34.191  24.354  1.00  0.89           H  
ATOM   2833  N   VAL A 172     -23.331 -34.980  20.325  1.00  0.93           N  
ATOM   2834  CA  VAL A 172     -24.050 -35.994  19.561  1.00  0.93           C  
ATOM   2835  C   VAL A 172     -23.052 -36.895  18.831  1.00  0.93           C  
ATOM   2836  O   VAL A 172     -23.183 -38.124  18.825  1.00  0.93           O  
ATOM   2837  CB  VAL A 172     -25.028 -35.311  18.572  1.00  0.93           C  
ATOM   2838  CG1 VAL A 172     -25.627 -36.301  17.598  1.00  0.93           C  
ATOM   2839  CG2 VAL A 172     -26.159 -34.664  19.377  1.00  0.93           C  
ATOM   2840  H   VAL A 172     -23.472 -33.991  20.107  1.00  0.93           H  
ATOM   2841  HA  VAL A 172     -24.630 -36.604  20.253  1.00  0.93           H  
ATOM   2842  HB  VAL A 172     -24.492 -34.560  18.004  1.00  0.93           H  
ATOM   2843 1HG1 VAL A 172     -26.307 -35.774  16.929  1.00  0.93           H  
ATOM   2844 2HG1 VAL A 172     -24.837 -36.774  17.014  1.00  0.93           H  
ATOM   2845 3HG1 VAL A 172     -26.171 -37.045  18.148  1.00  0.93           H  
ATOM   2846 1HG2 VAL A 172     -26.830 -34.176  18.707  1.00  0.93           H  
ATOM   2847 2HG2 VAL A 172     -26.695 -35.429  19.933  1.00  0.93           H  
ATOM   2848 3HG2 VAL A 172     -25.754 -33.940  20.066  1.00  0.93           H  
ATOM   2849  N   PHE A 173     -22.031 -36.295  18.222  1.00  0.99           N  
ATOM   2850  CA  PHE A 173     -21.033 -37.090  17.519  1.00  0.99           C  
ATOM   2851  C   PHE A 173     -20.226 -37.973  18.476  1.00  0.99           C  
ATOM   2852  O   PHE A 173     -20.011 -39.155  18.219  1.00  0.99           O  
ATOM   2853  CB  PHE A 173     -20.094 -36.169  16.746  1.00  0.99           C  
ATOM   2854  CG  PHE A 173     -20.777 -35.529  15.590  1.00  0.99           C  
ATOM   2855  CD1 PHE A 173     -22.018 -35.993  15.171  1.00  0.99           C  
ATOM   2856  CD2 PHE A 173     -20.201 -34.471  14.922  1.00  0.99           C  
ATOM   2857  CE1 PHE A 173     -22.666 -35.407  14.116  1.00  0.99           C  
ATOM   2858  CE2 PHE A 173     -20.841 -33.886  13.857  1.00  0.99           C  
ATOM   2859  CZ  PHE A 173     -22.080 -34.355  13.455  1.00  0.99           C  
ATOM   2860  H   PHE A 173     -21.964 -35.275  18.238  1.00  0.99           H  
ATOM   2861  HA  PHE A 173     -21.549 -37.737  16.812  1.00  0.99           H  
ATOM   2862 1HB  PHE A 173     -19.735 -35.381  17.408  1.00  0.99           H  
ATOM   2863 2HB  PHE A 173     -19.231 -36.717  16.390  1.00  0.99           H  
ATOM   2864  HD1 PHE A 173     -22.481 -36.827  15.694  1.00  0.99           H  
ATOM   2865  HD2 PHE A 173     -19.233 -34.101  15.244  1.00  0.99           H  
ATOM   2866  HE1 PHE A 173     -23.641 -35.776  13.803  1.00  0.99           H  
ATOM   2867  HE2 PHE A 173     -20.380 -33.047  13.337  1.00  0.99           H  
ATOM   2868  HZ  PHE A 173     -22.592 -33.887  12.616  1.00  0.99           H  
ATOM   2869  N   ILE A 174     -19.840 -37.429  19.622  1.00  1.06           N  
ATOM   2870  CA  ILE A 174     -19.067 -38.179  20.610  1.00  1.06           C  
ATOM   2871  C   ILE A 174     -19.884 -39.340  21.197  1.00  1.06           C  
ATOM   2872  O   ILE A 174     -19.390 -40.462  21.355  1.00  1.06           O  
ATOM   2873  CB  ILE A 174     -18.548 -37.219  21.699  1.00  1.06           C  
ATOM   2874  CG1 ILE A 174     -17.508 -36.271  21.065  1.00  1.06           C  
ATOM   2875  CG2 ILE A 174     -17.939 -37.965  22.888  1.00  1.06           C  
ATOM   2876  CD1 ILE A 174     -17.158 -35.134  21.935  1.00  1.06           C  
ATOM   2877  H   ILE A 174     -20.051 -36.447  19.803  1.00  1.06           H  
ATOM   2878  HA  ILE A 174     -18.200 -38.606  20.106  1.00  1.06           H  
ATOM   2879  HB  ILE A 174     -19.380 -36.608  22.051  1.00  1.06           H  
ATOM   2880 1HG1 ILE A 174     -16.595 -36.832  20.858  1.00  1.06           H  
ATOM   2881 2HG1 ILE A 174     -17.896 -35.884  20.124  1.00  1.06           H  
ATOM   2882 1HG2 ILE A 174     -17.597 -37.251  23.635  1.00  1.06           H  
ATOM   2883 2HG2 ILE A 174     -18.694 -38.606  23.323  1.00  1.06           H  
ATOM   2884 3HG2 ILE A 174     -17.096 -38.570  22.555  1.00  1.06           H  
ATOM   2885 1HD1 ILE A 174     -16.420 -34.517  21.456  1.00  1.06           H  
ATOM   2886 2HD1 ILE A 174     -18.049 -34.540  22.149  1.00  1.06           H  
ATOM   2887 3HD1 ILE A 174     -16.754 -35.532  22.844  1.00  1.06           H  
ATOM   2888  N   LYS A 175     -21.141 -39.073  21.533  1.00  1.13           N  
ATOM   2889  CA  LYS A 175     -22.024 -40.089  22.086  1.00  1.13           C  
ATOM   2890  C   LYS A 175     -22.283 -41.257  21.143  1.00  1.13           C  
ATOM   2891  O   LYS A 175     -22.233 -42.417  21.556  1.00  1.13           O  
ATOM   2892  CB  LYS A 175     -23.368 -39.473  22.433  1.00  1.13           C  
ATOM   2893  CG  LYS A 175     -24.368 -40.424  23.034  1.00  1.13           C  
ATOM   2894  CD  LYS A 175     -25.646 -39.694  23.420  1.00  1.13           C  
ATOM   2895  CE  LYS A 175     -26.695 -40.657  23.922  1.00  1.13           C  
ATOM   2896  NZ  LYS A 175     -26.248 -41.348  25.151  1.00  1.13           N  
ATOM   2897  H   LYS A 175     -21.507 -38.131  21.409  1.00  1.13           H  
ATOM   2898  HA  LYS A 175     -21.564 -40.480  22.995  1.00  1.13           H  
ATOM   2899 1HB  LYS A 175     -23.219 -38.668  23.125  1.00  1.13           H  
ATOM   2900 2HB  LYS A 175     -23.812 -39.045  21.530  1.00  1.13           H  
ATOM   2901 1HG  LYS A 175     -24.606 -41.203  22.312  1.00  1.13           H  
ATOM   2902 2HG  LYS A 175     -23.934 -40.894  23.917  1.00  1.13           H  
ATOM   2903 1HD  LYS A 175     -25.426 -38.973  24.212  1.00  1.13           H  
ATOM   2904 2HD  LYS A 175     -26.035 -39.158  22.554  1.00  1.13           H  
ATOM   2905 1HE  LYS A 175     -27.607 -40.107  24.131  1.00  1.13           H  
ATOM   2906 2HE  LYS A 175     -26.901 -41.402  23.163  1.00  1.13           H  
ATOM   2907 1HZ  LYS A 175     -26.967 -41.984  25.474  1.00  1.13           H  
ATOM   2908 2HZ  LYS A 175     -25.397 -41.869  24.966  1.00  1.13           H  
ATOM   2909 3HZ  LYS A 175     -26.043 -40.668  25.881  1.00  1.13           H  
ATOM   2910  N   TYR A 176     -22.599 -40.948  19.884  1.00  1.21           N  
ATOM   2911  CA  TYR A 176     -22.990 -41.973  18.929  1.00  1.21           C  
ATOM   2912  C   TYR A 176     -21.897 -42.574  18.056  1.00  1.21           C  
ATOM   2913  O   TYR A 176     -22.006 -43.733  17.650  1.00  1.21           O  
ATOM   2914  CB  TYR A 176     -24.053 -41.416  18.007  1.00  1.21           C  
ATOM   2915  CG  TYR A 176     -25.346 -41.101  18.684  1.00  1.21           C  
ATOM   2916  CD1 TYR A 176     -26.017 -39.942  18.374  1.00  1.21           C  
ATOM   2917  CD2 TYR A 176     -25.855 -41.965  19.627  1.00  1.21           C  
ATOM   2918  CE1 TYR A 176     -27.216 -39.646  19.001  1.00  1.21           C  
ATOM   2919  CE2 TYR A 176     -27.044 -41.682  20.252  1.00  1.21           C  
ATOM   2920  CZ  TYR A 176     -27.729 -40.527  19.942  1.00  1.21           C  
ATOM   2921  OH  TYR A 176     -28.924 -40.246  20.568  1.00  1.21           O  
ATOM   2922  H   TYR A 176     -22.616 -39.970  19.586  1.00  1.21           H  
ATOM   2923  HA  TYR A 176     -23.425 -42.796  19.497  1.00  1.21           H  
ATOM   2924 1HB  TYR A 176     -23.678 -40.497  17.546  1.00  1.21           H  
ATOM   2925 2HB  TYR A 176     -24.233 -42.114  17.221  1.00  1.21           H  
ATOM   2926  HD1 TYR A 176     -25.600 -39.265  17.628  1.00  1.21           H  
ATOM   2927  HD2 TYR A 176     -25.311 -42.874  19.874  1.00  1.21           H  
ATOM   2928  HE1 TYR A 176     -27.754 -38.733  18.754  1.00  1.21           H  
ATOM   2929  HE2 TYR A 176     -27.445 -42.371  20.993  1.00  1.21           H  
ATOM   2930  HH  TYR A 176     -29.296 -39.440  20.199  1.00  1.21           H  
ATOM   2931  N   LEU A 177     -20.875 -41.815  17.700  1.00  1.28           N  
ATOM   2932  CA  LEU A 177     -19.916 -42.368  16.768  1.00  1.28           C  
ATOM   2933  C   LEU A 177     -18.808 -43.148  17.483  1.00  1.28           C  
ATOM   2934  O   LEU A 177     -18.435 -42.799  18.602  1.00  1.28           O  
ATOM   2935  CB  LEU A 177     -19.310 -41.238  15.940  1.00  1.28           C  
ATOM   2936  CG  LEU A 177     -20.332 -40.460  15.164  1.00  1.28           C  
ATOM   2937  CD1 LEU A 177     -19.674 -39.335  14.380  1.00  1.28           C  
ATOM   2938  CD2 LEU A 177     -21.023 -41.406  14.305  1.00  1.28           C  
ATOM   2939  H   LEU A 177     -20.754 -40.861  18.035  1.00  1.28           H  
ATOM   2940  HA  LEU A 177     -20.470 -42.990  16.087  1.00  1.28           H  
ATOM   2941 1HB  LEU A 177     -18.775 -40.560  16.598  1.00  1.28           H  
ATOM   2942 2HB  LEU A 177     -18.597 -41.662  15.232  1.00  1.28           H  
ATOM   2943  HG  LEU A 177     -21.051 -40.004  15.847  1.00  1.28           H  
ATOM   2944 1HD1 LEU A 177     -20.434 -38.783  13.826  1.00  1.28           H  
ATOM   2945 2HD1 LEU A 177     -19.171 -38.666  15.071  1.00  1.28           H  
ATOM   2946 3HD1 LEU A 177     -18.954 -39.757  13.693  1.00  1.28           H  
ATOM   2947 1HD2 LEU A 177     -21.764 -40.889  13.739  1.00  1.28           H  
ATOM   2948 2HD2 LEU A 177     -20.302 -41.872  13.640  1.00  1.28           H  
ATOM   2949 3HD2 LEU A 177     -21.500 -42.178  14.907  1.00  1.28           H  
ATOM   2950  N   PRO A 178     -18.283 -44.227  16.876  1.00  1.33           N  
ATOM   2951  CA  PRO A 178     -17.097 -44.954  17.302  1.00  1.33           C  
ATOM   2952  C   PRO A 178     -15.913 -43.993  17.282  1.00  1.33           C  
ATOM   2953  O   PRO A 178     -15.895 -43.049  16.488  1.00  1.33           O  
ATOM   2954  CB  PRO A 178     -16.974 -46.051  16.252  1.00  1.33           C  
ATOM   2955  CG  PRO A 178     -18.375 -46.239  15.719  1.00  1.33           C  
ATOM   2956  CD  PRO A 178     -18.999 -44.869  15.753  1.00  1.33           C  
ATOM   2957  HA  PRO A 178     -17.256 -45.369  18.305  1.00  1.33           H  
ATOM   2958 1HB  PRO A 178     -16.260 -45.755  15.477  1.00  1.33           H  
ATOM   2959 2HB  PRO A 178     -16.575 -46.973  16.709  1.00  1.33           H  
ATOM   2960 1HG  PRO A 178     -18.331 -46.647  14.705  1.00  1.33           H  
ATOM   2961 2HG  PRO A 178     -18.916 -46.977  16.331  1.00  1.33           H  
ATOM   2962 1HD  PRO A 178     -18.842 -44.323  14.807  1.00  1.33           H  
ATOM   2963 2HD  PRO A 178     -20.064 -45.030  15.987  1.00  1.33           H  
ATOM   2964  N   GLU A 179     -14.926 -44.230  18.141  1.00  1.37           N  
ATOM   2965  CA  GLU A 179     -13.809 -43.297  18.236  1.00  1.37           C  
ATOM   2966  C   GLU A 179     -12.945 -43.248  16.974  1.00  1.37           C  
ATOM   2967  O   GLU A 179     -12.467 -42.175  16.593  1.00  1.37           O  
ATOM   2968  CB  GLU A 179     -12.953 -43.652  19.438  1.00  1.37           C  
ATOM   2969  CG  GLU A 179     -13.698 -43.533  20.751  1.00  1.37           C  
ATOM   2970  CD  GLU A 179     -14.345 -42.198  20.972  1.00  1.37           C  
ATOM   2971  OE1 GLU A 179     -14.055 -41.274  20.271  1.00  1.37           O  
ATOM   2972  OE2 GLU A 179     -15.163 -42.117  21.855  1.00  1.37           O  
ATOM   2973  H   GLU A 179     -14.964 -45.033  18.753  1.00  1.37           H  
ATOM   2974  HA  GLU A 179     -14.221 -42.299  18.392  1.00  1.37           H  
ATOM   2975 1HB  GLU A 179     -12.594 -44.678  19.341  1.00  1.37           H  
ATOM   2976 2HB  GLU A 179     -12.082 -43.000  19.479  1.00  1.37           H  
ATOM   2977 1HG  GLU A 179     -14.475 -44.296  20.770  1.00  1.37           H  
ATOM   2978 2HG  GLU A 179     -13.009 -43.744  21.561  1.00  1.37           H  
ATOM   2979  N   TRP A 180     -12.770 -44.386  16.293  1.00  1.38           N  
ATOM   2980  CA  TRP A 180     -11.986 -44.365  15.059  1.00  1.38           C  
ATOM   2981  C   TRP A 180     -12.700 -43.544  14.015  1.00  1.38           C  
ATOM   2982  O   TRP A 180     -12.078 -42.770  13.288  1.00  1.38           O  
ATOM   2983  CB  TRP A 180     -11.777 -45.757  14.465  1.00  1.38           C  
ATOM   2984  CG  TRP A 180     -10.643 -46.551  14.990  1.00  1.38           C  
ATOM   2985  CD1 TRP A 180     -10.696 -47.692  15.723  1.00  1.38           C  
ATOM   2986  CD2 TRP A 180      -9.242 -46.269  14.778  1.00  1.38           C  
ATOM   2987  NE1 TRP A 180      -9.423 -48.148  15.978  1.00  1.38           N  
ATOM   2988  CE2 TRP A 180      -8.523 -47.293  15.396  1.00  1.38           C  
ATOM   2989  CE3 TRP A 180      -8.549 -45.243  14.108  1.00  1.38           C  
ATOM   2990  CZ2 TRP A 180      -7.144 -47.339  15.365  1.00  1.38           C  
ATOM   2991  CZ3 TRP A 180      -7.161 -45.287  14.078  1.00  1.38           C  
ATOM   2992  CH2 TRP A 180      -6.478 -46.313  14.688  1.00  1.38           C  
ATOM   2993  H   TRP A 180     -13.177 -45.248  16.628  1.00  1.38           H  
ATOM   2994  HA  TRP A 180     -11.017 -43.910  15.261  1.00  1.38           H  
ATOM   2995 1HB  TRP A 180     -12.692 -46.346  14.604  1.00  1.38           H  
ATOM   2996 2HB  TRP A 180     -11.634 -45.662  13.388  1.00  1.38           H  
ATOM   2997  HD1 TRP A 180     -11.615 -48.173  16.051  1.00  1.38           H  
ATOM   2998  HE1 TRP A 180      -9.181 -48.971  16.500  1.00  1.38           H  
ATOM   2999  HE3 TRP A 180      -9.093 -44.432  13.617  1.00  1.38           H  
ATOM   3000  HZ2 TRP A 180      -6.582 -48.142  15.844  1.00  1.38           H  
ATOM   3001  HZ3 TRP A 180      -6.628 -44.491  13.554  1.00  1.38           H  
ATOM   3002  HH2 TRP A 180      -5.389 -46.325  14.644  1.00  1.38           H  
ATOM   3003  N   SER A 181     -14.020 -43.690  13.966  1.00  1.36           N  
ATOM   3004  CA  SER A 181     -14.818 -42.974  12.998  1.00  1.36           C  
ATOM   3005  C   SER A 181     -14.659 -41.493  13.256  1.00  1.36           C  
ATOM   3006  O   SER A 181     -14.383 -40.728  12.337  1.00  1.36           O  
ATOM   3007  CB  SER A 181     -16.263 -43.409  13.085  1.00  1.36           C  
ATOM   3008  OG  SER A 181     -17.059 -42.773  12.126  1.00  1.36           O  
ATOM   3009  H   SER A 181     -14.471 -44.330  14.604  1.00  1.36           H  
ATOM   3010  HA  SER A 181     -14.448 -43.188  12.001  1.00  1.36           H  
ATOM   3011 1HB  SER A 181     -16.319 -44.495  12.953  1.00  1.36           H  
ATOM   3012 2HB  SER A 181     -16.647 -43.185  14.075  1.00  1.36           H  
ATOM   3013  HG  SER A 181     -16.992 -41.832  12.313  1.00  1.36           H  
ATOM   3014  N   ALA A 182     -14.773 -41.075  14.519  1.00  1.34           N  
ATOM   3015  CA  ALA A 182     -14.617 -39.658  14.802  1.00  1.34           C  
ATOM   3016  C   ALA A 182     -13.235 -39.164  14.366  1.00  1.34           C  
ATOM   3017  O   ALA A 182     -13.118 -38.104  13.757  1.00  1.34           O  
ATOM   3018  CB  ALA A 182     -14.817 -39.394  16.291  1.00  1.34           C  
ATOM   3019  H   ALA A 182     -14.998 -41.736  15.266  1.00  1.34           H  
ATOM   3020  HA  ALA A 182     -15.369 -39.111  14.237  1.00  1.34           H  
ATOM   3021 1HB  ALA A 182     -14.718 -38.328  16.495  1.00  1.34           H  
ATOM   3022 2HB  ALA A 182     -15.811 -39.733  16.590  1.00  1.34           H  
ATOM   3023 3HB  ALA A 182     -14.065 -39.944  16.858  1.00  1.34           H  
ATOM   3024  N   TRP A 183     -12.185 -39.951  14.603  1.00  1.30           N  
ATOM   3025  CA  TRP A 183     -10.847 -39.513  14.209  1.00  1.30           C  
ATOM   3026  C   TRP A 183     -10.718 -39.363  12.690  1.00  1.30           C  
ATOM   3027  O   TRP A 183     -10.215 -38.345  12.197  1.00  1.30           O  
ATOM   3028  CB  TRP A 183      -9.779 -40.466  14.754  1.00  1.30           C  
ATOM   3029  CG  TRP A 183      -8.371 -40.041  14.454  1.00  1.30           C  
ATOM   3030  CD1 TRP A 183      -7.620 -39.148  15.167  1.00  1.30           C  
ATOM   3031  CD2 TRP A 183      -7.527 -40.505  13.385  1.00  1.30           C  
ATOM   3032  NE1 TRP A 183      -6.385 -39.018  14.604  1.00  1.30           N  
ATOM   3033  CE2 TRP A 183      -6.304 -39.838  13.514  1.00  1.30           C  
ATOM   3034  CE3 TRP A 183      -7.705 -41.418  12.346  1.00  1.30           C  
ATOM   3035  CZ2 TRP A 183      -5.262 -40.050  12.637  1.00  1.30           C  
ATOM   3036  CZ3 TRP A 183      -6.665 -41.638  11.462  1.00  1.30           C  
ATOM   3037  CH2 TRP A 183      -5.471 -40.969  11.602  1.00  1.30           C  
ATOM   3038  H   TRP A 183     -12.308 -40.838  15.096  1.00  1.30           H  
ATOM   3039  HA  TRP A 183     -10.671 -38.535  14.654  1.00  1.30           H  
ATOM   3040 1HB  TRP A 183      -9.886 -40.573  15.819  1.00  1.30           H  
ATOM   3041 2HB  TRP A 183      -9.934 -41.455  14.319  1.00  1.30           H  
ATOM   3042  HD1 TRP A 183      -7.957 -38.611  16.051  1.00  1.30           H  
ATOM   3043  HE1 TRP A 183      -5.650 -38.413  14.937  1.00  1.30           H  
ATOM   3044  HE3 TRP A 183      -8.645 -41.941  12.240  1.00  1.30           H  
ATOM   3045  HZ2 TRP A 183      -4.307 -39.531  12.734  1.00  1.30           H  
ATOM   3046  HZ3 TRP A 183      -6.815 -42.352  10.652  1.00  1.30           H  
ATOM   3047  HH2 TRP A 183      -4.669 -41.161  10.889  1.00  1.30           H  
ATOM   3048  N   VAL A 184     -11.188 -40.369  11.946  1.00  1.27           N  
ATOM   3049  CA  VAL A 184     -11.097 -40.355  10.490  1.00  1.27           C  
ATOM   3050  C   VAL A 184     -11.921 -39.210   9.906  1.00  1.27           C  
ATOM   3051  O   VAL A 184     -11.456 -38.518   8.991  1.00  1.27           O  
ATOM   3052  CB  VAL A 184     -11.557 -41.695   9.887  1.00  1.27           C  
ATOM   3053  CG1 VAL A 184     -11.633 -41.595   8.363  1.00  1.27           C  
ATOM   3054  CG2 VAL A 184     -10.576 -42.819  10.285  1.00  1.27           C  
ATOM   3055  H   VAL A 184     -11.606 -41.176  12.412  1.00  1.27           H  
ATOM   3056  HA  VAL A 184     -10.052 -40.204  10.220  1.00  1.27           H  
ATOM   3057  HB  VAL A 184     -12.561 -41.917  10.259  1.00  1.27           H  
ATOM   3058 1HG1 VAL A 184     -11.985 -42.541   7.955  1.00  1.27           H  
ATOM   3059 2HG1 VAL A 184     -12.317 -40.805   8.091  1.00  1.27           H  
ATOM   3060 3HG1 VAL A 184     -10.650 -41.369   7.961  1.00  1.27           H  
ATOM   3061 1HG2 VAL A 184     -10.903 -43.762   9.865  1.00  1.27           H  
ATOM   3062 2HG2 VAL A 184      -9.585 -42.585   9.905  1.00  1.27           H  
ATOM   3063 3HG2 VAL A 184     -10.541 -42.903  11.365  1.00  1.27           H  
ATOM   3064  N   ILE A 185     -13.129 -38.992  10.443  1.00  1.24           N  
ATOM   3065  CA  ILE A 185     -13.990 -37.913   9.983  1.00  1.24           C  
ATOM   3066  C   ILE A 185     -13.323 -36.574  10.189  1.00  1.24           C  
ATOM   3067  O   ILE A 185     -13.287 -35.749   9.280  1.00  1.24           O  
ATOM   3068  CB  ILE A 185     -15.348 -37.899  10.706  1.00  1.24           C  
ATOM   3069  CG1 ILE A 185     -16.182 -39.128  10.328  1.00  1.24           C  
ATOM   3070  CG2 ILE A 185     -16.096 -36.622  10.337  1.00  1.24           C  
ATOM   3071  CD1 ILE A 185     -17.370 -39.364  11.232  1.00  1.24           C  
ATOM   3072  H   ILE A 185     -13.464 -39.599  11.193  1.00  1.24           H  
ATOM   3073  HA  ILE A 185     -14.166 -38.048   8.920  1.00  1.24           H  
ATOM   3074  HB  ILE A 185     -15.182 -37.932  11.787  1.00  1.24           H  
ATOM   3075 1HG1 ILE A 185     -16.552 -38.984   9.332  1.00  1.24           H  
ATOM   3076 2HG1 ILE A 185     -15.547 -40.009  10.331  1.00  1.24           H  
ATOM   3077 1HG2 ILE A 185     -17.053 -36.595  10.855  1.00  1.24           H  
ATOM   3078 2HG2 ILE A 185     -15.499 -35.765  10.632  1.00  1.24           H  
ATOM   3079 3HG2 ILE A 185     -16.264 -36.598   9.257  1.00  1.24           H  
ATOM   3080 1HD1 ILE A 185     -17.923 -40.242  10.893  1.00  1.24           H  
ATOM   3081 2HD1 ILE A 185     -17.011 -39.527  12.247  1.00  1.24           H  
ATOM   3082 3HD1 ILE A 185     -18.017 -38.495  11.212  1.00  1.24           H  
ATOM   3083  N   LEU A 186     -12.753 -36.355  11.378  1.00  1.21           N  
ATOM   3084  CA  LEU A 186     -12.099 -35.084  11.647  1.00  1.21           C  
ATOM   3085  C   LEU A 186     -10.930 -34.885  10.667  1.00  1.21           C  
ATOM   3086  O   LEU A 186     -10.734 -33.794  10.114  1.00  1.21           O  
ATOM   3087  CB  LEU A 186     -11.596 -35.076  13.099  1.00  1.21           C  
ATOM   3088  CG  LEU A 186     -12.677 -35.038  14.244  1.00  1.21           C  
ATOM   3089  CD1 LEU A 186     -11.955 -35.219  15.580  1.00  1.21           C  
ATOM   3090  CD2 LEU A 186     -13.471 -33.756  14.238  1.00  1.21           C  
ATOM   3091  H   LEU A 186     -12.797 -37.062  12.114  1.00  1.21           H  
ATOM   3092  HA  LEU A 186     -12.819 -34.286  11.512  1.00  1.21           H  
ATOM   3093 1HB  LEU A 186     -11.047 -36.005  13.246  1.00  1.21           H  
ATOM   3094 2HB  LEU A 186     -10.913 -34.291  13.244  1.00  1.21           H  
ATOM   3095  HG  LEU A 186     -13.366 -35.843  14.102  1.00  1.21           H  
ATOM   3096 1HD1 LEU A 186     -12.663 -35.226  16.385  1.00  1.21           H  
ATOM   3097 2HD1 LEU A 186     -11.414 -36.164  15.568  1.00  1.21           H  
ATOM   3098 3HD1 LEU A 186     -11.257 -34.397  15.720  1.00  1.21           H  
ATOM   3099 1HD2 LEU A 186     -14.198 -33.789  15.024  1.00  1.21           H  
ATOM   3100 2HD2 LEU A 186     -12.819 -32.929  14.412  1.00  1.21           H  
ATOM   3101 3HD2 LEU A 186     -13.980 -33.639  13.283  1.00  1.21           H  
ATOM   3102  N   GLY A 187     -10.200 -35.964  10.385  1.00  1.19           N  
ATOM   3103  CA  GLY A 187      -9.104 -35.919   9.431  1.00  1.19           C  
ATOM   3104  C   GLY A 187      -9.610 -35.463   8.061  1.00  1.19           C  
ATOM   3105  O   GLY A 187      -9.076 -34.525   7.462  1.00  1.19           O  
ATOM   3106  H   GLY A 187     -10.386 -36.844  10.872  1.00  1.19           H  
ATOM   3107 1HA  GLY A 187      -8.332 -35.240   9.791  1.00  1.19           H  
ATOM   3108 2HA  GLY A 187      -8.660 -36.911   9.350  1.00  1.19           H  
ATOM   3109  N   ALA A 188     -10.639 -36.134   7.556  1.00  1.18           N  
ATOM   3110  CA  ALA A 188     -11.190 -35.779   6.261  1.00  1.18           C  
ATOM   3111  C   ALA A 188     -11.697 -34.347   6.227  1.00  1.18           C  
ATOM   3112  O   ALA A 188     -11.449 -33.635   5.256  1.00  1.18           O  
ATOM   3113  CB  ALA A 188     -12.306 -36.708   5.911  1.00  1.18           C  
ATOM   3114  H   ALA A 188     -11.041 -36.908   8.088  1.00  1.18           H  
ATOM   3115  HA  ALA A 188     -10.397 -35.873   5.519  1.00  1.18           H  
ATOM   3116 1HB  ALA A 188     -12.701 -36.468   4.933  1.00  1.18           H  
ATOM   3117 2HB  ALA A 188     -11.917 -37.718   5.914  1.00  1.18           H  
ATOM   3118 3HB  ALA A 188     -13.094 -36.610   6.660  1.00  1.18           H  
ATOM   3119  N   ILE A 189     -12.303 -33.877   7.316  1.00  1.18           N  
ATOM   3120  CA  ILE A 189     -12.810 -32.513   7.340  1.00  1.18           C  
ATOM   3121  C   ILE A 189     -11.663 -31.538   7.105  1.00  1.18           C  
ATOM   3122  O   ILE A 189     -11.831 -30.554   6.378  1.00  1.18           O  
ATOM   3123  CB  ILE A 189     -13.544 -32.172   8.642  1.00  1.18           C  
ATOM   3124  CG1 ILE A 189     -14.867 -32.935   8.747  1.00  1.18           C  
ATOM   3125  CG2 ILE A 189     -13.793 -30.692   8.678  1.00  1.18           C  
ATOM   3126  CD1 ILE A 189     -15.486 -32.855  10.119  1.00  1.18           C  
ATOM   3127  H   ILE A 189     -12.467 -34.491   8.114  1.00  1.18           H  
ATOM   3128  HA  ILE A 189     -13.522 -32.401   6.527  1.00  1.18           H  
ATOM   3129  HB  ILE A 189     -12.930 -32.463   9.485  1.00  1.18           H  
ATOM   3130 1HG1 ILE A 189     -15.570 -32.526   8.025  1.00  1.18           H  
ATOM   3131 2HG1 ILE A 189     -14.697 -33.972   8.506  1.00  1.18           H  
ATOM   3132 1HG2 ILE A 189     -14.296 -30.421   9.603  1.00  1.18           H  
ATOM   3133 2HG2 ILE A 189     -12.843 -30.183   8.614  1.00  1.18           H  
ATOM   3134 3HG2 ILE A 189     -14.415 -30.408   7.829  1.00  1.18           H  
ATOM   3135 1HD1 ILE A 189     -16.419 -33.416  10.126  1.00  1.18           H  
ATOM   3136 2HD1 ILE A 189     -14.805 -33.278  10.850  1.00  1.18           H  
ATOM   3137 3HD1 ILE A 189     -15.685 -31.815  10.370  1.00  1.18           H  
ATOM   3138  N   SER A 190     -10.502 -31.810   7.707  1.00  1.18           N  
ATOM   3139  CA  SER A 190      -9.325 -30.965   7.522  1.00  1.18           C  
ATOM   3140  C   SER A 190      -9.001 -30.847   6.040  1.00  1.18           C  
ATOM   3141  O   SER A 190      -8.760 -29.749   5.526  1.00  1.18           O  
ATOM   3142  CB  SER A 190      -8.131 -31.597   8.183  1.00  1.18           C  
ATOM   3143  OG  SER A 190      -6.998 -30.787   8.077  1.00  1.18           O  
ATOM   3144  H   SER A 190     -10.442 -32.630   8.319  1.00  1.18           H  
ATOM   3145  HA  SER A 190      -9.523 -29.977   7.936  1.00  1.18           H  
ATOM   3146 1HB  SER A 190      -8.361 -31.838   9.176  1.00  1.18           H  
ATOM   3147 2HB  SER A 190      -7.912 -32.520   7.689  1.00  1.18           H  
ATOM   3148  HG  SER A 190      -6.702 -30.872   7.164  1.00  1.18           H  
ATOM   3149  N   VAL A 191      -9.031 -31.984   5.347  1.00  1.19           N  
ATOM   3150  CA  VAL A 191      -8.726 -32.009   3.924  1.00  1.19           C  
ATOM   3151  C   VAL A 191      -9.712 -31.171   3.142  1.00  1.19           C  
ATOM   3152  O   VAL A 191      -9.331 -30.389   2.267  1.00  1.19           O  
ATOM   3153  CB  VAL A 191      -8.773 -33.440   3.383  1.00  1.19           C  
ATOM   3154  CG1 VAL A 191      -8.652 -33.420   1.868  1.00  1.19           C  
ATOM   3155  CG2 VAL A 191      -7.679 -34.244   4.040  1.00  1.19           C  
ATOM   3156  H   VAL A 191      -9.249 -32.852   5.847  1.00  1.19           H  
ATOM   3157  HA  VAL A 191      -7.728 -31.609   3.777  1.00  1.19           H  
ATOM   3158  HB  VAL A 191      -9.728 -33.883   3.610  1.00  1.19           H  
ATOM   3159 1HG1 VAL A 191      -8.703 -34.440   1.490  1.00  1.19           H  
ATOM   3160 2HG1 VAL A 191      -9.474 -32.837   1.445  1.00  1.19           H  
ATOM   3161 3HG1 VAL A 191      -7.703 -32.971   1.586  1.00  1.19           H  
ATOM   3162 1HG2 VAL A 191      -7.709 -35.270   3.675  1.00  1.19           H  
ATOM   3163 2HG2 VAL A 191      -6.713 -33.802   3.809  1.00  1.19           H  
ATOM   3164 3HG2 VAL A 191      -7.835 -34.239   5.123  1.00  1.19           H  
ATOM   3165  N   TYR A 192     -10.981 -31.300   3.477  1.00  1.20           N  
ATOM   3166  CA  TYR A 192     -11.987 -30.551   2.760  1.00  1.20           C  
ATOM   3167  C   TYR A 192     -11.928 -29.065   3.099  1.00  1.20           C  
ATOM   3168  O   TYR A 192     -12.278 -28.233   2.266  1.00  1.20           O  
ATOM   3169  CB  TYR A 192     -13.337 -31.212   2.970  1.00  1.20           C  
ATOM   3170  CG  TYR A 192     -13.322 -32.501   2.194  1.00  1.20           C  
ATOM   3171  CD1 TYR A 192     -13.250 -33.697   2.846  1.00  1.20           C  
ATOM   3172  CD2 TYR A 192     -13.312 -32.467   0.809  1.00  1.20           C  
ATOM   3173  CE1 TYR A 192     -13.160 -34.868   2.150  1.00  1.20           C  
ATOM   3174  CE2 TYR A 192     -13.236 -33.642   0.099  1.00  1.20           C  
ATOM   3175  CZ  TYR A 192     -13.157 -34.844   0.770  1.00  1.20           C  
ATOM   3176  OH  TYR A 192     -13.073 -36.024   0.070  1.00  1.20           O  
ATOM   3177  H   TYR A 192     -11.239 -31.957   4.216  1.00  1.20           H  
ATOM   3178  HA  TYR A 192     -11.767 -30.638   1.698  1.00  1.20           H  
ATOM   3179 1HB  TYR A 192     -13.496 -31.435   4.031  1.00  1.20           H  
ATOM   3180 2HB  TYR A 192     -14.146 -30.581   2.610  1.00  1.20           H  
ATOM   3181  HD1 TYR A 192     -13.264 -33.714   3.914  1.00  1.20           H  
ATOM   3182  HD2 TYR A 192     -13.355 -31.511   0.285  1.00  1.20           H  
ATOM   3183  HE1 TYR A 192     -13.100 -35.812   2.682  1.00  1.20           H  
ATOM   3184  HE2 TYR A 192     -13.228 -33.623  -0.991  1.00  1.20           H  
ATOM   3185  HH  TYR A 192     -13.059 -35.838  -0.872  1.00  1.20           H  
ATOM   3186  N   ASP A 193     -11.418 -28.710   4.282  1.00  1.22           N  
ATOM   3187  CA  ASP A 193     -11.224 -27.303   4.631  1.00  1.22           C  
ATOM   3188  C   ASP A 193     -10.108 -26.738   3.739  1.00  1.22           C  
ATOM   3189  O   ASP A 193     -10.224 -25.623   3.218  1.00  1.22           O  
ATOM   3190  CB  ASP A 193     -10.907 -27.163   6.135  1.00  1.22           C  
ATOM   3191  CG  ASP A 193     -10.852 -25.693   6.700  1.00  1.22           C  
ATOM   3192  OD1 ASP A 193     -11.817 -24.994   6.554  1.00  1.22           O  
ATOM   3193  OD2 ASP A 193      -9.842 -25.324   7.319  1.00  1.22           O  
ATOM   3194  H   ASP A 193     -11.191 -29.431   4.966  1.00  1.22           H  
ATOM   3195  HA  ASP A 193     -12.144 -26.758   4.421  1.00  1.22           H  
ATOM   3196 1HB  ASP A 193     -11.644 -27.732   6.701  1.00  1.22           H  
ATOM   3197 2HB  ASP A 193      -9.940 -27.629   6.327  1.00  1.22           H  
ATOM   3198  N   LEU A 194      -9.041 -27.526   3.513  1.00  1.25           N  
ATOM   3199  CA  LEU A 194      -7.953 -27.065   2.652  1.00  1.25           C  
ATOM   3200  C   LEU A 194      -8.454 -26.819   1.240  1.00  1.25           C  
ATOM   3201  O   LEU A 194      -8.171 -25.784   0.636  1.00  1.25           O  
ATOM   3202  CB  LEU A 194      -6.845 -28.130   2.539  1.00  1.25           C  
ATOM   3203  CG  LEU A 194      -5.983 -28.400   3.744  1.00  1.25           C  
ATOM   3204  CD1 LEU A 194      -5.145 -29.642   3.489  1.00  1.25           C  
ATOM   3205  CD2 LEU A 194      -5.083 -27.220   3.968  1.00  1.25           C  
ATOM   3206  H   LEU A 194      -8.982 -28.432   3.981  1.00  1.25           H  
ATOM   3207  HA  LEU A 194      -7.548 -26.144   3.054  1.00  1.25           H  
ATOM   3208 1HB  LEU A 194      -7.300 -29.069   2.260  1.00  1.25           H  
ATOM   3209 2HB  LEU A 194      -6.180 -27.835   1.730  1.00  1.25           H  
ATOM   3210  HG  LEU A 194      -6.609 -28.573   4.616  1.00  1.25           H  
ATOM   3211 1HD1 LEU A 194      -4.518 -29.841   4.357  1.00  1.25           H  
ATOM   3212 2HD1 LEU A 194      -5.797 -30.488   3.313  1.00  1.25           H  
ATOM   3213 3HD1 LEU A 194      -4.516 -29.484   2.614  1.00  1.25           H  
ATOM   3214 1HD2 LEU A 194      -4.443 -27.404   4.828  1.00  1.25           H  
ATOM   3215 2HD2 LEU A 194      -4.465 -27.061   3.086  1.00  1.25           H  
ATOM   3216 3HD2 LEU A 194      -5.689 -26.357   4.144  1.00  1.25           H  
ATOM   3217  N   VAL A 195      -9.271 -27.736   0.736  1.00  1.29           N  
ATOM   3218  CA  VAL A 195      -9.762 -27.601  -0.624  1.00  1.29           C  
ATOM   3219  C   VAL A 195     -10.781 -26.482  -0.760  1.00  1.29           C  
ATOM   3220  O   VAL A 195     -10.661 -25.609  -1.622  1.00  1.29           O  
ATOM   3221  CB  VAL A 195     -10.425 -28.911  -1.089  1.00  1.29           C  
ATOM   3222  CG1 VAL A 195     -11.063 -28.693  -2.467  1.00  1.29           C  
ATOM   3223  CG2 VAL A 195      -9.398 -30.028  -1.128  1.00  1.29           C  
ATOM   3224  H   VAL A 195      -9.490 -28.568   1.289  1.00  1.29           H  
ATOM   3225  HA  VAL A 195      -8.915 -27.385  -1.273  1.00  1.29           H  
ATOM   3226  HB  VAL A 195     -11.221 -29.177  -0.390  1.00  1.29           H  
ATOM   3227 1HG1 VAL A 195     -11.550 -29.612  -2.791  1.00  1.29           H  
ATOM   3228 2HG1 VAL A 195     -11.802 -27.894  -2.406  1.00  1.29           H  
ATOM   3229 3HG1 VAL A 195     -10.291 -28.417  -3.185  1.00  1.29           H  
ATOM   3230 1HG2 VAL A 195      -9.878 -30.952  -1.446  1.00  1.29           H  
ATOM   3231 2HG2 VAL A 195      -8.605 -29.768  -1.826  1.00  1.29           H  
ATOM   3232 3HG2 VAL A 195      -8.975 -30.164  -0.139  1.00  1.29           H  
ATOM   3233  N   ALA A 196     -11.758 -26.469   0.136  1.00  1.33           N  
ATOM   3234  CA  ALA A 196     -12.829 -25.497   0.114  1.00  1.33           C  
ATOM   3235  C   ALA A 196     -12.343 -24.060   0.225  1.00  1.33           C  
ATOM   3236  O   ALA A 196     -13.003 -23.170  -0.323  1.00  1.33           O  
ATOM   3237  CB  ALA A 196     -13.798 -25.797   1.225  1.00  1.33           C  
ATOM   3238  H   ALA A 196     -11.790 -27.185   0.856  1.00  1.33           H  
ATOM   3239  HA  ALA A 196     -13.343 -25.600  -0.833  1.00  1.33           H  
ATOM   3240 1HB  ALA A 196     -14.613 -25.109   1.171  1.00  1.33           H  
ATOM   3241 2HB  ALA A 196     -14.174 -26.812   1.117  1.00  1.33           H  
ATOM   3242 3HB  ALA A 196     -13.287 -25.697   2.185  1.00  1.33           H  
ATOM   3243  N   VAL A 197     -11.247 -23.825   0.964  1.00  1.38           N  
ATOM   3244  CA  VAL A 197     -10.712 -22.481   1.151  1.00  1.38           C  
ATOM   3245  C   VAL A 197      -9.585 -22.099   0.181  1.00  1.38           C  
ATOM   3246  O   VAL A 197      -9.490 -20.942  -0.218  1.00  1.38           O  
ATOM   3247  CB  VAL A 197     -10.190 -22.270   2.571  1.00  1.38           C  
ATOM   3248  CG1 VAL A 197      -9.559 -20.884   2.663  1.00  1.38           C  
ATOM   3249  CG2 VAL A 197     -11.322 -22.429   3.570  1.00  1.38           C  
ATOM   3250  H   VAL A 197     -10.784 -24.599   1.447  1.00  1.38           H  
ATOM   3251  HA  VAL A 197     -11.531 -21.780   1.000  1.00  1.38           H  
ATOM   3252  HB  VAL A 197      -9.427 -23.001   2.786  1.00  1.38           H  
ATOM   3253 1HG1 VAL A 197      -9.193 -20.724   3.643  1.00  1.38           H  
ATOM   3254 2HG1 VAL A 197      -8.739 -20.800   1.951  1.00  1.38           H  
ATOM   3255 3HG1 VAL A 197     -10.310 -20.131   2.440  1.00  1.38           H  
ATOM   3256 1HG2 VAL A 197     -10.937 -22.283   4.582  1.00  1.38           H  
ATOM   3257 2HG2 VAL A 197     -12.100 -21.696   3.367  1.00  1.38           H  
ATOM   3258 3HG2 VAL A 197     -11.737 -23.438   3.488  1.00  1.38           H  
ATOM   3259  N   LEU A 198      -8.659 -23.009  -0.124  1.00  1.41           N  
ATOM   3260  CA  LEU A 198      -7.532 -22.625  -0.969  1.00  1.41           C  
ATOM   3261  C   LEU A 198      -7.820 -22.728  -2.464  1.00  1.41           C  
ATOM   3262  O   LEU A 198      -7.304 -21.926  -3.249  1.00  1.41           O  
ATOM   3263  CB  LEU A 198      -6.320 -23.501  -0.639  1.00  1.41           C  
ATOM   3264  CG  LEU A 198      -5.809 -23.362   0.778  1.00  1.41           C  
ATOM   3265  CD1 LEU A 198      -4.711 -24.383   1.022  1.00  1.41           C  
ATOM   3266  CD2 LEU A 198      -5.306 -21.931   0.997  1.00  1.41           C  
ATOM   3267  H   LEU A 198      -8.715 -23.969   0.210  1.00  1.41           H  
ATOM   3268  HA  LEU A 198      -7.278 -21.591  -0.745  1.00  1.41           H  
ATOM   3269 1HB  LEU A 198      -6.579 -24.542  -0.812  1.00  1.41           H  
ATOM   3270 2HB  LEU A 198      -5.507 -23.238  -1.310  1.00  1.41           H  
ATOM   3271  HG  LEU A 198      -6.615 -23.572   1.460  1.00  1.41           H  
ATOM   3272 1HD1 LEU A 198      -4.350 -24.299   2.043  1.00  1.41           H  
ATOM   3273 2HD1 LEU A 198      -5.114 -25.387   0.860  1.00  1.41           H  
ATOM   3274 3HD1 LEU A 198      -3.890 -24.202   0.332  1.00  1.41           H  
ATOM   3275 1HD2 LEU A 198      -4.941 -21.816   2.012  1.00  1.41           H  
ATOM   3276 2HD2 LEU A 198      -4.494 -21.722   0.301  1.00  1.41           H  
ATOM   3277 3HD2 LEU A 198      -6.124 -21.228   0.823  1.00  1.41           H  
ATOM   3278  N   CYS A 199      -8.616 -23.714  -2.876  1.00  1.42           N  
ATOM   3279  CA  CYS A 199      -8.871 -23.915  -4.294  1.00  1.42           C  
ATOM   3280  C   CYS A 199      -9.623 -22.725  -4.891  1.00  1.42           C  
ATOM   3281  O   CYS A 199     -10.634 -22.312  -4.329  1.00  1.42           O  
ATOM   3282  CB  CYS A 199      -9.704 -25.178  -4.523  1.00  1.42           C  
ATOM   3283  SG  CYS A 199     -10.071 -25.541  -6.254  1.00  1.42           S  
ATOM   3284  H   CYS A 199      -9.071 -24.350  -2.218  1.00  1.42           H  
ATOM   3285  HA  CYS A 199      -7.914 -24.070  -4.772  1.00  1.42           H  
ATOM   3286 1HB  CYS A 199      -9.194 -26.040  -4.090  1.00  1.42           H  
ATOM   3287 2HB  CYS A 199     -10.644 -25.077  -4.006  1.00  1.42           H  
ATOM   3288  HG  CYS A 199     -10.801 -26.630  -6.011  1.00  1.42           H  
ATOM   3289  N   PRO A 200      -9.192 -22.147  -6.029  1.00  1.41           N  
ATOM   3290  CA  PRO A 200      -9.866 -21.061  -6.738  1.00  1.41           C  
ATOM   3291  C   PRO A 200     -11.357 -21.329  -6.947  1.00  1.41           C  
ATOM   3292  O   PRO A 200     -12.156 -20.397  -7.022  1.00  1.41           O  
ATOM   3293  CB  PRO A 200      -9.110 -21.030  -8.069  1.00  1.41           C  
ATOM   3294  CG  PRO A 200      -7.716 -21.498  -7.715  1.00  1.41           C  
ATOM   3295  CD  PRO A 200      -7.914 -22.563  -6.656  1.00  1.41           C  
ATOM   3296  HA  PRO A 200      -9.716 -20.119  -6.198  1.00  1.41           H  
ATOM   3297 1HB  PRO A 200      -9.604 -21.691  -8.796  1.00  1.41           H  
ATOM   3298 2HB  PRO A 200      -9.132 -20.016  -8.494  1.00  1.41           H  
ATOM   3299 1HG  PRO A 200      -7.206 -21.882  -8.613  1.00  1.41           H  
ATOM   3300 2HG  PRO A 200      -7.116 -20.650  -7.352  1.00  1.41           H  
ATOM   3301 1HD  PRO A 200      -7.990 -23.557  -7.113  1.00  1.41           H  
ATOM   3302 2HD  PRO A 200      -7.078 -22.481  -5.940  1.00  1.41           H  
ATOM   3303  N   LYS A 201     -11.714 -22.607  -7.070  1.00  1.38           N  
ATOM   3304  CA  LYS A 201     -13.084 -23.038  -7.275  1.00  1.38           C  
ATOM   3305  C   LYS A 201     -13.647 -23.777  -6.057  1.00  1.38           C  
ATOM   3306  O   LYS A 201     -14.627 -24.513  -6.178  1.00  1.38           O  
ATOM   3307  CB  LYS A 201     -13.173 -23.929  -8.508  1.00  1.38           C  
ATOM   3308  CG  LYS A 201     -12.717 -23.260  -9.806  1.00  1.38           C  
ATOM   3309  CD  LYS A 201     -13.622 -22.093 -10.195  1.00  1.38           C  
ATOM   3310  CE  LYS A 201     -13.201 -21.495 -11.536  1.00  1.38           C  
ATOM   3311  NZ  LYS A 201     -14.043 -20.324 -11.919  1.00  1.38           N  
ATOM   3312  H   LYS A 201     -11.007 -23.323  -7.010  1.00  1.38           H  
ATOM   3313  HA  LYS A 201     -13.704 -22.155  -7.438  1.00  1.38           H  
ATOM   3314 1HB  LYS A 201     -12.561 -24.819  -8.353  1.00  1.38           H  
ATOM   3315 2HB  LYS A 201     -14.203 -24.258  -8.643  1.00  1.38           H  
ATOM   3316 1HG  LYS A 201     -11.698 -22.893  -9.686  1.00  1.38           H  
ATOM   3317 2HG  LYS A 201     -12.724 -23.994 -10.610  1.00  1.38           H  
ATOM   3318 1HD  LYS A 201     -14.654 -22.438 -10.265  1.00  1.38           H  
ATOM   3319 2HD  LYS A 201     -13.569 -21.316  -9.427  1.00  1.38           H  
ATOM   3320 1HE  LYS A 201     -12.162 -21.175 -11.470  1.00  1.38           H  
ATOM   3321 2HE  LYS A 201     -13.287 -22.258 -12.309  1.00  1.38           H  
ATOM   3322 1HZ  LYS A 201     -13.730 -19.960 -12.808  1.00  1.38           H  
ATOM   3323 2HZ  LYS A 201     -15.009 -20.612 -11.995  1.00  1.38           H  
ATOM   3324 3HZ  LYS A 201     -13.959 -19.606 -11.212  1.00  1.38           H  
ATOM   3325  N   GLY A 202     -13.004 -23.652  -4.893  1.00  1.33           N  
ATOM   3326  CA  GLY A 202     -13.514 -24.332  -3.712  1.00  1.33           C  
ATOM   3327  C   GLY A 202     -14.722 -23.537  -3.209  1.00  1.33           C  
ATOM   3328  O   GLY A 202     -14.683 -22.306  -3.244  1.00  1.33           O  
ATOM   3329  H   GLY A 202     -12.186 -23.060  -4.812  1.00  1.33           H  
ATOM   3330 1HA  GLY A 202     -13.739 -25.359  -3.961  1.00  1.33           H  
ATOM   3331 2HA  GLY A 202     -12.738 -24.346  -2.946  1.00  1.33           H  
ATOM   3332  N   PRO A 203     -15.782 -24.183  -2.696  1.00  1.29           N  
ATOM   3333  CA  PRO A 203     -16.979 -23.570  -2.138  1.00  1.29           C  
ATOM   3334  C   PRO A 203     -16.830 -22.489  -1.068  1.00  1.29           C  
ATOM   3335  O   PRO A 203     -17.640 -21.567  -1.006  1.00  1.29           O  
ATOM   3336  CB  PRO A 203     -17.721 -24.779  -1.591  1.00  1.29           C  
ATOM   3337  CG  PRO A 203     -17.298 -25.919  -2.456  1.00  1.29           C  
ATOM   3338  CD  PRO A 203     -15.858 -25.661  -2.771  1.00  1.29           C  
ATOM   3339  HA  PRO A 203     -17.554 -23.156  -2.980  1.00  1.29           H  
ATOM   3340 1HB  PRO A 203     -17.443 -24.924  -0.540  1.00  1.29           H  
ATOM   3341 2HB  PRO A 203     -18.804 -24.608  -1.633  1.00  1.29           H  
ATOM   3342 1HG  PRO A 203     -17.467 -26.877  -1.942  1.00  1.29           H  
ATOM   3343 2HG  PRO A 203     -17.916 -25.935  -3.367  1.00  1.29           H  
ATOM   3344 1HD  PRO A 203     -15.196 -26.149  -2.051  1.00  1.29           H  
ATOM   3345 2HD  PRO A 203     -15.711 -26.016  -3.804  1.00  1.29           H  
ATOM   3346  N   LEU A 204     -15.807 -22.534  -0.221  1.00  1.26           N  
ATOM   3347  CA  LEU A 204     -15.781 -21.480   0.790  1.00  1.26           C  
ATOM   3348  C   LEU A 204     -15.085 -20.266   0.247  1.00  1.26           C  
ATOM   3349  O   LEU A 204     -15.535 -19.139   0.468  1.00  1.26           O  
ATOM   3350  CB  LEU A 204     -15.171 -21.968   2.089  1.00  1.26           C  
ATOM   3351  CG  LEU A 204     -16.000 -23.031   2.779  1.00  1.26           C  
ATOM   3352  CD1 LEU A 204     -15.254 -23.545   3.986  1.00  1.26           C  
ATOM   3353  CD2 LEU A 204     -17.346 -22.428   3.159  1.00  1.26           C  
ATOM   3354  H   LEU A 204     -15.063 -23.221  -0.268  1.00  1.26           H  
ATOM   3355  HA  LEU A 204     -16.804 -21.194   1.022  1.00  1.26           H  
ATOM   3356 1HB  LEU A 204     -14.190 -22.383   1.884  1.00  1.26           H  
ATOM   3357 2HB  LEU A 204     -15.057 -21.128   2.771  1.00  1.26           H  
ATOM   3358  HG  LEU A 204     -16.174 -23.858   2.107  1.00  1.26           H  
ATOM   3359 1HD1 LEU A 204     -15.847 -24.312   4.483  1.00  1.26           H  
ATOM   3360 2HD1 LEU A 204     -14.300 -23.970   3.675  1.00  1.26           H  
ATOM   3361 3HD1 LEU A 204     -15.071 -22.723   4.677  1.00  1.26           H  
ATOM   3362 1HD2 LEU A 204     -17.958 -23.182   3.653  1.00  1.26           H  
ATOM   3363 2HD2 LEU A 204     -17.188 -21.588   3.836  1.00  1.26           H  
ATOM   3364 3HD2 LEU A 204     -17.857 -22.076   2.259  1.00  1.26           H  
ATOM   3365  N   ARG A 205     -14.039 -20.481  -0.541  1.00  1.25           N  
ATOM   3366  CA  ARG A 205     -13.371 -19.356  -1.155  1.00  1.25           C  
ATOM   3367  C   ARG A 205     -14.388 -18.619  -2.021  1.00  1.25           C  
ATOM   3368  O   ARG A 205     -14.513 -17.400  -1.926  1.00  1.25           O  
ATOM   3369  CB  ARG A 205     -12.175 -19.802  -1.990  1.00  1.25           C  
ATOM   3370  CG  ARG A 205     -11.376 -18.665  -2.650  1.00  1.25           C  
ATOM   3371  CD  ARG A 205     -10.092 -19.142  -3.265  1.00  1.25           C  
ATOM   3372  NE  ARG A 205      -9.420 -18.080  -4.007  1.00  1.25           N  
ATOM   3373  CZ  ARG A 205      -8.193 -18.152  -4.583  1.00  1.25           C  
ATOM   3374  NH1 ARG A 205      -7.430 -19.237  -4.509  1.00  1.25           N  
ATOM   3375  NH2 ARG A 205      -7.735 -17.099  -5.241  1.00  1.25           N  
ATOM   3376  H   ARG A 205     -13.688 -21.430  -0.678  1.00  1.25           H  
ATOM   3377  HA  ARG A 205     -13.017 -18.681  -0.375  1.00  1.25           H  
ATOM   3378 1HB  ARG A 205     -11.509 -20.381  -1.382  1.00  1.25           H  
ATOM   3379 2HB  ARG A 205     -12.522 -20.460  -2.794  1.00  1.25           H  
ATOM   3380 1HG  ARG A 205     -11.982 -18.231  -3.448  1.00  1.25           H  
ATOM   3381 2HG  ARG A 205     -11.145 -17.894  -1.916  1.00  1.25           H  
ATOM   3382 1HD  ARG A 205      -9.417 -19.511  -2.490  1.00  1.25           H  
ATOM   3383 2HD  ARG A 205     -10.317 -19.931  -3.947  1.00  1.25           H  
ATOM   3384  HE  ARG A 205      -9.942 -17.196  -4.117  1.00  1.25           H  
ATOM   3385 1HH1 ARG A 205      -7.714 -20.088  -3.994  1.00  1.25           H  
ATOM   3386 2HH1 ARG A 205      -6.527 -19.235  -4.952  1.00  1.25           H  
ATOM   3387 1HH2 ARG A 205      -8.298 -16.255  -5.308  1.00  1.25           H  
ATOM   3388 2HH2 ARG A 205      -6.826 -17.131  -5.672  1.00  1.25           H  
ATOM   3389  N   MET A 206     -15.179 -19.375  -2.800  1.00  1.24           N  
ATOM   3390  CA  MET A 206     -16.177 -18.764  -3.672  1.00  1.24           C  
ATOM   3391  C   MET A 206     -17.296 -18.051  -2.914  1.00  1.24           C  
ATOM   3392  O   MET A 206     -17.741 -16.978  -3.341  1.00  1.24           O  
ATOM   3393  CB  MET A 206     -16.799 -19.816  -4.578  1.00  1.24           C  
ATOM   3394  CG  MET A 206     -15.870 -20.364  -5.648  1.00  1.24           C  
ATOM   3395  SD  MET A 206     -16.734 -21.390  -6.846  1.00  1.24           S  
ATOM   3396  CE  MET A 206     -17.292 -22.728  -5.824  1.00  1.24           C  
ATOM   3397  H   MET A 206     -15.049 -20.389  -2.826  1.00  1.24           H  
ATOM   3398  HA  MET A 206     -15.671 -18.022  -4.289  1.00  1.24           H  
ATOM   3399 1HB  MET A 206     -17.115 -20.664  -3.964  1.00  1.24           H  
ATOM   3400 2HB  MET A 206     -17.686 -19.413  -5.055  1.00  1.24           H  
ATOM   3401 1HG  MET A 206     -15.396 -19.536  -6.176  1.00  1.24           H  
ATOM   3402 2HG  MET A 206     -15.081 -20.952  -5.194  1.00  1.24           H  
ATOM   3403 1HE  MET A 206     -17.826 -23.455  -6.429  1.00  1.24           H  
ATOM   3404 2HE  MET A 206     -16.457 -23.199  -5.362  1.00  1.24           H  
ATOM   3405 3HE  MET A 206     -17.944 -22.340  -5.059  1.00  1.24           H  
ATOM   3406  N   LEU A 207     -17.732 -18.607  -1.775  1.00  1.26           N  
ATOM   3407  CA  LEU A 207     -18.798 -17.981  -0.998  1.00  1.26           C  
ATOM   3408  C   LEU A 207     -18.321 -16.614  -0.518  1.00  1.26           C  
ATOM   3409  O   LEU A 207     -19.028 -15.605  -0.646  1.00  1.26           O  
ATOM   3410  CB  LEU A 207     -19.129 -18.829   0.240  1.00  1.26           C  
ATOM   3411  CG  LEU A 207     -20.271 -18.342   1.124  1.00  1.26           C  
ATOM   3412  CD1 LEU A 207     -21.577 -18.352   0.317  1.00  1.26           C  
ATOM   3413  CD2 LEU A 207     -20.360 -19.247   2.357  1.00  1.26           C  
ATOM   3414  H   LEU A 207     -17.364 -19.504  -1.454  1.00  1.26           H  
ATOM   3415  HA  LEU A 207     -19.679 -17.862  -1.628  1.00  1.26           H  
ATOM   3416 1HB  LEU A 207     -19.330 -19.836  -0.049  1.00  1.26           H  
ATOM   3417 2HB  LEU A 207     -18.237 -18.854   0.869  1.00  1.26           H  
ATOM   3418  HG  LEU A 207     -20.088 -17.329   1.423  1.00  1.26           H  
ATOM   3419 1HD1 LEU A 207     -22.398 -17.994   0.939  1.00  1.26           H  
ATOM   3420 2HD1 LEU A 207     -21.472 -17.703  -0.551  1.00  1.26           H  
ATOM   3421 3HD1 LEU A 207     -21.789 -19.367  -0.012  1.00  1.26           H  
ATOM   3422 1HD2 LEU A 207     -21.170 -18.914   3.002  1.00  1.26           H  
ATOM   3423 2HD2 LEU A 207     -20.546 -20.274   2.037  1.00  1.26           H  
ATOM   3424 3HD2 LEU A 207     -19.415 -19.202   2.904  1.00  1.26           H  
ATOM   3425  N   VAL A 208     -17.101 -16.595   0.028  1.00  1.29           N  
ATOM   3426  CA  VAL A 208     -16.515 -15.383   0.571  1.00  1.29           C  
ATOM   3427  C   VAL A 208     -16.206 -14.360  -0.497  1.00  1.29           C  
ATOM   3428  O   VAL A 208     -16.574 -13.196  -0.348  1.00  1.29           O  
ATOM   3429  CB  VAL A 208     -15.244 -15.710   1.362  1.00  1.29           C  
ATOM   3430  CG1 VAL A 208     -14.541 -14.418   1.761  1.00  1.29           C  
ATOM   3431  CG2 VAL A 208     -15.626 -16.528   2.598  1.00  1.29           C  
ATOM   3432  H   VAL A 208     -16.566 -17.465   0.084  1.00  1.29           H  
ATOM   3433  HA  VAL A 208     -17.224 -14.941   1.258  1.00  1.29           H  
ATOM   3434  HB  VAL A 208     -14.561 -16.292   0.730  1.00  1.29           H  
ATOM   3435 1HG1 VAL A 208     -13.633 -14.653   2.316  1.00  1.29           H  
ATOM   3436 2HG1 VAL A 208     -14.279 -13.864   0.860  1.00  1.29           H  
ATOM   3437 3HG1 VAL A 208     -15.201 -13.816   2.382  1.00  1.29           H  
ATOM   3438 1HG2 VAL A 208     -14.729 -16.774   3.163  1.00  1.29           H  
ATOM   3439 2HG2 VAL A 208     -16.303 -15.948   3.223  1.00  1.29           H  
ATOM   3440 3HG2 VAL A 208     -16.121 -17.447   2.286  1.00  1.29           H  
ATOM   3441  N   GLU A 209     -15.566 -14.767  -1.590  1.00  1.34           N  
ATOM   3442  CA  GLU A 209     -15.249 -13.794  -2.620  1.00  1.34           C  
ATOM   3443  C   GLU A 209     -16.513 -13.189  -3.206  1.00  1.34           C  
ATOM   3444  O   GLU A 209     -16.563 -11.984  -3.444  1.00  1.34           O  
ATOM   3445  CB  GLU A 209     -14.376 -14.412  -3.710  1.00  1.34           C  
ATOM   3446  CG  GLU A 209     -12.950 -14.706  -3.238  1.00  1.34           C  
ATOM   3447  CD  GLU A 209     -12.082 -15.382  -4.258  1.00  1.34           C  
ATOM   3448  OE1 GLU A 209     -12.553 -15.690  -5.324  1.00  1.34           O  
ATOM   3449  OE2 GLU A 209     -10.928 -15.606  -3.953  1.00  1.34           O  
ATOM   3450  H   GLU A 209     -15.280 -15.739  -1.698  1.00  1.34           H  
ATOM   3451  HA  GLU A 209     -14.675 -12.990  -2.158  1.00  1.34           H  
ATOM   3452 1HB  GLU A 209     -14.823 -15.353  -4.041  1.00  1.34           H  
ATOM   3453 2HB  GLU A 209     -14.328 -13.743  -4.569  1.00  1.34           H  
ATOM   3454 1HG  GLU A 209     -12.484 -13.763  -2.950  1.00  1.34           H  
ATOM   3455 2HG  GLU A 209     -13.002 -15.331  -2.347  1.00  1.34           H  
ATOM   3456  N   THR A 210     -17.568 -13.993  -3.379  1.00  1.41           N  
ATOM   3457  CA  THR A 210     -18.807 -13.460  -3.922  1.00  1.41           C  
ATOM   3458  C   THR A 210     -19.350 -12.388  -2.982  1.00  1.41           C  
ATOM   3459  O   THR A 210     -19.717 -11.286  -3.411  1.00  1.41           O  
ATOM   3460  CB  THR A 210     -19.859 -14.574  -4.083  1.00  1.41           C  
ATOM   3461  OG1 THR A 210     -19.370 -15.571  -4.988  1.00  1.41           O  
ATOM   3462  CG2 THR A 210     -21.166 -13.998  -4.617  1.00  1.41           C  
ATOM   3463  H   THR A 210     -17.509 -14.992  -3.177  1.00  1.41           H  
ATOM   3464  HA  THR A 210     -18.602 -13.004  -4.892  1.00  1.41           H  
ATOM   3465  HB  THR A 210     -20.039 -15.041  -3.112  1.00  1.41           H  
ATOM   3466  HG1 THR A 210     -18.628 -16.049  -4.548  1.00  1.41           H  
ATOM   3467 1HG2 THR A 210     -21.903 -14.791  -4.721  1.00  1.41           H  
ATOM   3468 2HG2 THR A 210     -21.535 -13.251  -3.921  1.00  1.41           H  
ATOM   3469 3HG2 THR A 210     -20.993 -13.536  -5.586  1.00  1.41           H  
ATOM   3470  N   ALA A 211     -19.363 -12.700  -1.682  1.00  1.50           N  
ATOM   3471  CA  ALA A 211     -19.837 -11.764  -0.679  1.00  1.50           C  
ATOM   3472  C   ALA A 211     -19.002 -10.487  -0.680  1.00  1.50           C  
ATOM   3473  O   ALA A 211     -19.535  -9.374  -0.591  1.00  1.50           O  
ATOM   3474  CB  ALA A 211     -19.775 -12.428   0.687  1.00  1.50           C  
ATOM   3475  H   ALA A 211     -19.055 -13.627  -1.378  1.00  1.50           H  
ATOM   3476  HA  ALA A 211     -20.868 -11.499  -0.909  1.00  1.50           H  
ATOM   3477 1HB  ALA A 211     -20.147 -11.754   1.442  1.00  1.50           H  
ATOM   3478 2HB  ALA A 211     -20.381 -13.329   0.676  1.00  1.50           H  
ATOM   3479 3HB  ALA A 211     -18.748 -12.692   0.914  1.00  1.50           H  
ATOM   3480  N   GLN A 212     -17.682 -10.626  -0.836  1.00  1.61           N  
ATOM   3481  CA  GLN A 212     -16.825  -9.453  -0.827  1.00  1.61           C  
ATOM   3482  C   GLN A 212     -17.043  -8.573  -2.048  1.00  1.61           C  
ATOM   3483  O   GLN A 212     -17.198  -7.360  -1.909  1.00  1.61           O  
ATOM   3484  CB  GLN A 212     -15.358  -9.871  -0.742  1.00  1.61           C  
ATOM   3485  CG  GLN A 212     -14.962 -10.480   0.595  1.00  1.61           C  
ATOM   3486  CD  GLN A 212     -13.550 -11.012   0.594  1.00  1.61           C  
ATOM   3487  OE1 GLN A 212     -12.937 -11.232  -0.455  1.00  1.61           O  
ATOM   3488  NE2 GLN A 212     -13.015 -11.226   1.786  1.00  1.61           N  
ATOM   3489  H   GLN A 212     -17.271 -11.556  -0.911  1.00  1.61           H  
ATOM   3490  HA  GLN A 212     -17.068  -8.866   0.058  1.00  1.61           H  
ATOM   3491 1HB  GLN A 212     -15.155 -10.611  -1.517  1.00  1.61           H  
ATOM   3492 2HB  GLN A 212     -14.720  -9.012  -0.933  1.00  1.61           H  
ATOM   3493 1HG  GLN A 212     -15.033  -9.709   1.359  1.00  1.61           H  
ATOM   3494 2HG  GLN A 212     -15.637 -11.293   0.835  1.00  1.61           H  
ATOM   3495 1HE2 GLN A 212     -12.084 -11.579   1.860  1.00  1.61           H  
ATOM   3496 2HE2 GLN A 212     -13.545 -11.039   2.613  1.00  1.61           H  
ATOM   3497  N   GLU A 213     -17.160  -9.176  -3.233  1.00  1.70           N  
ATOM   3498  CA  GLU A 213     -17.347  -8.402  -4.461  1.00  1.70           C  
ATOM   3499  C   GLU A 213     -18.636  -7.600  -4.420  1.00  1.70           C  
ATOM   3500  O   GLU A 213     -18.701  -6.472  -4.911  1.00  1.70           O  
ATOM   3501  CB  GLU A 213     -17.348  -9.309  -5.702  1.00  1.70           C  
ATOM   3502  CG  GLU A 213     -15.979  -9.899  -6.077  1.00  1.70           C  
ATOM   3503  CD  GLU A 213     -16.027 -10.817  -7.293  1.00  1.70           C  
ATOM   3504  OE1 GLU A 213     -17.102 -11.099  -7.772  1.00  1.70           O  
ATOM   3505  OE2 GLU A 213     -14.979 -11.225  -7.743  1.00  1.70           O  
ATOM   3506  H   GLU A 213     -17.063 -10.190  -3.289  1.00  1.70           H  
ATOM   3507  HA  GLU A 213     -16.517  -7.703  -4.550  1.00  1.70           H  
ATOM   3508 1HB  GLU A 213     -18.030 -10.147  -5.529  1.00  1.70           H  
ATOM   3509 2HB  GLU A 213     -17.724  -8.752  -6.558  1.00  1.70           H  
ATOM   3510 1HG  GLU A 213     -15.298  -9.078  -6.289  1.00  1.70           H  
ATOM   3511 2HG  GLU A 213     -15.583 -10.447  -5.226  1.00  1.70           H  
ATOM   3512  N   ARG A 214     -19.663  -8.186  -3.819  1.00  1.78           N  
ATOM   3513  CA  ARG A 214     -20.961  -7.555  -3.707  1.00  1.78           C  
ATOM   3514  C   ARG A 214     -21.141  -6.686  -2.464  1.00  1.78           C  
ATOM   3515  O   ARG A 214     -22.187  -6.058  -2.307  1.00  1.78           O  
ATOM   3516  CB  ARG A 214     -22.025  -8.626  -3.669  1.00  1.78           C  
ATOM   3517  CG  ARG A 214     -22.171  -9.424  -4.915  1.00  1.78           C  
ATOM   3518  CD  ARG A 214     -23.167 -10.483  -4.736  1.00  1.78           C  
ATOM   3519  NE  ARG A 214     -23.376 -11.215  -5.953  1.00  1.78           N  
ATOM   3520  CZ  ARG A 214     -24.092 -12.343  -6.053  1.00  1.78           C  
ATOM   3521  NH1 ARG A 214     -24.634 -12.864  -4.962  1.00  1.78           N  
ATOM   3522  NH2 ARG A 214     -24.228 -12.901  -7.246  1.00  1.78           N  
ATOM   3523  H   ARG A 214     -19.549  -9.137  -3.459  1.00  1.78           H  
ATOM   3524  HA  ARG A 214     -21.112  -6.933  -4.588  1.00  1.78           H  
ATOM   3525 1HB  ARG A 214     -21.819  -9.316  -2.845  1.00  1.78           H  
ATOM   3526 2HB  ARG A 214     -22.984  -8.163  -3.477  1.00  1.78           H  
ATOM   3527 1HG  ARG A 214     -22.482  -8.780  -5.735  1.00  1.78           H  
ATOM   3528 2HG  ARG A 214     -21.212  -9.892  -5.156  1.00  1.78           H  
ATOM   3529 1HD  ARG A 214     -22.828 -11.176  -3.966  1.00  1.78           H  
ATOM   3530 2HD  ARG A 214     -24.117 -10.044  -4.431  1.00  1.78           H  
ATOM   3531  HE  ARG A 214     -22.971 -10.839  -6.798  1.00  1.78           H  
ATOM   3532 1HH1 ARG A 214     -24.503 -12.402  -4.074  1.00  1.78           H  
ATOM   3533 2HH1 ARG A 214     -25.162 -13.750  -4.981  1.00  1.78           H  
ATOM   3534 1HH2 ARG A 214     -23.800 -12.471  -8.052  1.00  1.78           H  
ATOM   3535 2HH2 ARG A 214     -24.782 -13.754  -7.378  1.00  1.78           H  
ATOM   3536  N   ASN A 215     -20.153  -6.655  -1.565  1.00  1.81           N  
ATOM   3537  CA  ASN A 215     -20.297  -5.967  -0.281  1.00  1.81           C  
ATOM   3538  C   ASN A 215     -21.535  -6.471   0.490  1.00  1.81           C  
ATOM   3539  O   ASN A 215     -22.273  -5.683   1.088  1.00  1.81           O  
ATOM   3540  CB  ASN A 215     -20.348  -4.455  -0.466  1.00  1.81           C  
ATOM   3541  CG  ASN A 215     -19.053  -3.884  -1.002  1.00  1.81           C  
ATOM   3542  OD1 ASN A 215     -17.969  -4.129  -0.453  1.00  1.81           O  
ATOM   3543  ND2 ASN A 215     -19.150  -3.130  -2.070  1.00  1.81           N  
ATOM   3544  H   ASN A 215     -19.269  -7.123  -1.759  1.00  1.81           H  
ATOM   3545  HA  ASN A 215     -19.423  -6.209   0.325  1.00  1.81           H  
ATOM   3546 1HB  ASN A 215     -21.158  -4.175  -1.134  1.00  1.81           H  
ATOM   3547 2HB  ASN A 215     -20.556  -3.990   0.496  1.00  1.81           H  
ATOM   3548 1HD2 ASN A 215     -18.329  -2.730  -2.478  1.00  1.81           H  
ATOM   3549 2HD2 ASN A 215     -20.045  -2.962  -2.484  1.00  1.81           H  
ATOM   3550  N   GLU A 216     -21.752  -7.792   0.470  1.00  1.78           N  
ATOM   3551  CA  GLU A 216     -22.884  -8.426   1.146  1.00  1.78           C  
ATOM   3552  C   GLU A 216     -22.417  -9.353   2.268  1.00  1.78           C  
ATOM   3553  O   GLU A 216     -21.271  -9.786   2.264  1.00  1.78           O  
ATOM   3554  CB  GLU A 216     -23.763  -9.187   0.132  1.00  1.78           C  
ATOM   3555  CG  GLU A 216     -24.535  -8.267  -0.820  1.00  1.78           C  
ATOM   3556  CD  GLU A 216     -25.413  -8.971  -1.847  1.00  1.78           C  
ATOM   3557  OE1 GLU A 216     -26.015  -9.978  -1.536  1.00  1.78           O  
ATOM   3558  OE2 GLU A 216     -25.505  -8.463  -2.945  1.00  1.78           O  
ATOM   3559  H   GLU A 216     -21.081  -8.380  -0.027  1.00  1.78           H  
ATOM   3560  HA  GLU A 216     -23.486  -7.625   1.565  1.00  1.78           H  
ATOM   3561 1HB  GLU A 216     -23.123  -9.821  -0.485  1.00  1.78           H  
ATOM   3562 2HB  GLU A 216     -24.460  -9.846   0.639  1.00  1.78           H  
ATOM   3563 1HG  GLU A 216     -25.167  -7.615  -0.219  1.00  1.78           H  
ATOM   3564 2HG  GLU A 216     -23.832  -7.641  -1.331  1.00  1.78           H  
ATOM   3565  N   PRO A 217     -23.239  -9.567   3.307  1.00  1.71           N  
ATOM   3566  CA  PRO A 217     -22.990 -10.475   4.406  1.00  1.71           C  
ATOM   3567  C   PRO A 217     -23.198 -11.947   4.066  1.00  1.71           C  
ATOM   3568  O   PRO A 217     -23.925 -12.307   3.134  1.00  1.71           O  
ATOM   3569  CB  PRO A 217     -24.021 -10.019   5.446  1.00  1.71           C  
ATOM   3570  CG  PRO A 217     -25.160  -9.460   4.629  1.00  1.71           C  
ATOM   3571  CD  PRO A 217     -24.498  -8.790   3.447  1.00  1.71           C  
ATOM   3572  HA  PRO A 217     -21.974 -10.311   4.778  1.00  1.71           H  
ATOM   3573 1HB  PRO A 217     -24.318 -10.877   6.078  1.00  1.71           H  
ATOM   3574 2HB  PRO A 217     -23.568  -9.272   6.113  1.00  1.71           H  
ATOM   3575 1HG  PRO A 217     -25.832 -10.278   4.320  1.00  1.71           H  
ATOM   3576 2HG  PRO A 217     -25.765  -8.769   5.233  1.00  1.71           H  
ATOM   3577 1HD  PRO A 217     -25.148  -8.889   2.572  1.00  1.71           H  
ATOM   3578 2HD  PRO A 217     -24.277  -7.737   3.689  1.00  1.71           H  
ATOM   3579  N   ILE A 218     -22.595 -12.778   4.905  1.00  1.63           N  
ATOM   3580  CA  ILE A 218     -22.784 -14.220   4.944  1.00  1.63           C  
ATOM   3581  C   ILE A 218     -23.457 -14.501   6.272  1.00  1.63           C  
ATOM   3582  O   ILE A 218     -23.131 -13.877   7.279  1.00  1.63           O  
ATOM   3583  CB  ILE A 218     -21.486 -15.022   4.776  1.00  1.63           C  
ATOM   3584  CG1 ILE A 218     -20.898 -14.747   3.410  1.00  1.63           C  
ATOM   3585  CG2 ILE A 218     -21.794 -16.529   4.917  1.00  1.63           C  
ATOM   3586  CD1 ILE A 218     -19.499 -15.256   3.237  1.00  1.63           C  
ATOM   3587  H   ILE A 218     -21.982 -12.380   5.599  1.00  1.63           H  
ATOM   3588  HA  ILE A 218     -23.461 -14.513   4.144  1.00  1.63           H  
ATOM   3589  HB  ILE A 218     -20.759 -14.720   5.526  1.00  1.63           H  
ATOM   3590 1HG1 ILE A 218     -21.534 -15.226   2.660  1.00  1.63           H  
ATOM   3591 2HG1 ILE A 218     -20.902 -13.678   3.229  1.00  1.63           H  
ATOM   3592 1HG2 ILE A 218     -20.891 -17.105   4.784  1.00  1.63           H  
ATOM   3593 2HG2 ILE A 218     -22.198 -16.731   5.907  1.00  1.63           H  
ATOM   3594 3HG2 ILE A 218     -22.517 -16.825   4.160  1.00  1.63           H  
ATOM   3595 1HD1 ILE A 218     -19.182 -15.027   2.235  1.00  1.63           H  
ATOM   3596 2HD1 ILE A 218     -18.838 -14.773   3.956  1.00  1.63           H  
ATOM   3597 3HD1 ILE A 218     -19.472 -16.329   3.395  1.00  1.63           H  
ATOM   3598  N   PHE A 219     -24.441 -15.373   6.254  1.00  1.54           N  
ATOM   3599  CA  PHE A 219     -25.262 -15.650   7.411  1.00  1.54           C  
ATOM   3600  C   PHE A 219     -24.439 -16.095   8.639  1.00  1.54           C  
ATOM   3601  O   PHE A 219     -23.594 -16.988   8.517  1.00  1.54           O  
ATOM   3602  CB  PHE A 219     -26.182 -16.781   7.012  1.00  1.54           C  
ATOM   3603  CG  PHE A 219     -27.144 -16.408   5.935  1.00  1.54           C  
ATOM   3604  CD1 PHE A 219     -26.802 -16.619   4.603  1.00  1.54           C  
ATOM   3605  CD2 PHE A 219     -28.385 -15.897   6.222  1.00  1.54           C  
ATOM   3606  CE1 PHE A 219     -27.687 -16.314   3.595  1.00  1.54           C  
ATOM   3607  CE2 PHE A 219     -29.267 -15.605   5.210  1.00  1.54           C  
ATOM   3608  CZ  PHE A 219     -28.921 -15.819   3.900  1.00  1.54           C  
ATOM   3609  H   PHE A 219     -24.640 -15.854   5.388  1.00  1.54           H  
ATOM   3610  HA  PHE A 219     -25.830 -14.748   7.601  1.00  1.54           H  
ATOM   3611 1HB  PHE A 219     -25.593 -17.630   6.666  1.00  1.54           H  
ATOM   3612 2HB  PHE A 219     -26.752 -17.110   7.879  1.00  1.54           H  
ATOM   3613  HD1 PHE A 219     -25.821 -17.032   4.361  1.00  1.54           H  
ATOM   3614  HD2 PHE A 219     -28.669 -15.734   7.262  1.00  1.54           H  
ATOM   3615  HE1 PHE A 219     -27.409 -16.479   2.554  1.00  1.54           H  
ATOM   3616  HE2 PHE A 219     -30.237 -15.204   5.444  1.00  1.54           H  
ATOM   3617  HZ  PHE A 219     -29.631 -15.589   3.102  1.00  1.54           H  
ATOM   3618  N   PRO A 220     -24.736 -15.555   9.847  1.00  1.47           N  
ATOM   3619  CA  PRO A 220     -24.061 -15.815  11.118  1.00  1.47           C  
ATOM   3620  C   PRO A 220     -24.193 -17.247  11.579  1.00  1.47           C  
ATOM   3621  O   PRO A 220     -23.364 -17.757  12.324  1.00  1.47           O  
ATOM   3622  CB  PRO A 220     -24.775 -14.877  12.075  1.00  1.47           C  
ATOM   3623  CG  PRO A 220     -26.126 -14.637  11.443  1.00  1.47           C  
ATOM   3624  CD  PRO A 220     -25.892 -14.650   9.974  1.00  1.47           C  
ATOM   3625  HA  PRO A 220     -23.009 -15.529  11.022  1.00  1.47           H  
ATOM   3626 1HB  PRO A 220     -24.843 -15.353  13.067  1.00  1.47           H  
ATOM   3627 2HB  PRO A 220     -24.184 -13.959  12.201  1.00  1.47           H  
ATOM   3628 1HG  PRO A 220     -26.836 -15.411  11.756  1.00  1.47           H  
ATOM   3629 2HG  PRO A 220     -26.543 -13.682  11.794  1.00  1.47           H  
ATOM   3630 1HD  PRO A 220     -26.796 -15.065   9.500  1.00  1.47           H  
ATOM   3631 2HD  PRO A 220     -25.638 -13.637   9.612  1.00  1.47           H  
ATOM   3632  N   ALA A 221     -25.221 -17.917  11.070  1.00  1.42           N  
ATOM   3633  CA  ALA A 221     -25.470 -19.315  11.353  1.00  1.42           C  
ATOM   3634  C   ALA A 221     -24.319 -20.165  10.853  1.00  1.42           C  
ATOM   3635  O   ALA A 221     -24.096 -21.270  11.343  1.00  1.42           O  
ATOM   3636  CB  ALA A 221     -26.757 -19.745  10.714  1.00  1.42           C  
ATOM   3637  H   ALA A 221     -25.868 -17.434  10.468  1.00  1.42           H  
ATOM   3638  HA  ALA A 221     -25.546 -19.442  12.427  1.00  1.42           H  
ATOM   3639 1HB  ALA A 221     -26.956 -20.790  10.942  1.00  1.42           H  
ATOM   3640 2HB  ALA A 221     -27.540 -19.131  11.112  1.00  1.42           H  
ATOM   3641 3HB  ALA A 221     -26.688 -19.613   9.640  1.00  1.42           H  
ATOM   3642  N   LEU A 222     -23.642 -19.666   9.821  1.00  1.42           N  
ATOM   3643  CA  LEU A 222     -22.543 -20.348   9.192  1.00  1.42           C  
ATOM   3644  C   LEU A 222     -21.223 -19.801   9.702  1.00  1.42           C  
ATOM   3645  O   LEU A 222     -20.283 -20.568   9.948  1.00  1.42           O  
ATOM   3646  CB  LEU A 222     -22.622 -20.098   7.687  1.00  1.42           C  
ATOM   3647  CG  LEU A 222     -23.881 -20.588   7.014  1.00  1.42           C  
ATOM   3648  CD1 LEU A 222     -23.881 -20.123   5.565  1.00  1.42           C  
ATOM   3649  CD2 LEU A 222     -23.917 -22.100   7.123  1.00  1.42           C  
ATOM   3650  H   LEU A 222     -23.866 -18.740   9.471  1.00  1.42           H  
ATOM   3651  HA  LEU A 222     -22.605 -21.411   9.415  1.00  1.42           H  
ATOM   3652 1HB  LEU A 222     -22.534 -19.030   7.503  1.00  1.42           H  
ATOM   3653 2HB  LEU A 222     -21.778 -20.594   7.212  1.00  1.42           H  
ATOM   3654  HG  LEU A 222     -24.758 -20.163   7.506  1.00  1.42           H  
ATOM   3655 1HD1 LEU A 222     -24.785 -20.463   5.073  1.00  1.42           H  
ATOM   3656 2HD1 LEU A 222     -23.845 -19.036   5.542  1.00  1.42           H  
ATOM   3657 3HD1 LEU A 222     -23.009 -20.526   5.051  1.00  1.42           H  
ATOM   3658 1HD2 LEU A 222     -24.792 -22.492   6.650  1.00  1.42           H  
ATOM   3659 2HD2 LEU A 222     -23.036 -22.516   6.633  1.00  1.42           H  
ATOM   3660 3HD2 LEU A 222     -23.917 -22.387   8.177  1.00  1.42           H  
ATOM   3661  N   ILE A 223     -21.140 -18.464   9.817  1.00  1.48           N  
ATOM   3662  CA  ILE A 223     -19.878 -17.825  10.198  1.00  1.48           C  
ATOM   3663  C   ILE A 223     -19.935 -16.796  11.358  1.00  1.48           C  
ATOM   3664  O   ILE A 223     -20.694 -15.830  11.315  1.00  1.48           O  
ATOM   3665  CB  ILE A 223     -19.256 -17.151   8.963  1.00  1.48           C  
ATOM   3666  CG1 ILE A 223     -18.996 -18.159   7.821  1.00  1.48           C  
ATOM   3667  CG2 ILE A 223     -18.010 -16.540   9.336  1.00  1.48           C  
ATOM   3668  CD1 ILE A 223     -18.473 -17.497   6.556  1.00  1.48           C  
ATOM   3669  H   ILE A 223     -21.956 -17.893   9.596  1.00  1.48           H  
ATOM   3670  HA  ILE A 223     -19.199 -18.604  10.518  1.00  1.48           H  
ATOM   3671  HB  ILE A 223     -19.942 -16.391   8.582  1.00  1.48           H  
ATOM   3672 1HG1 ILE A 223     -18.287 -18.917   8.157  1.00  1.48           H  
ATOM   3673 2HG1 ILE A 223     -19.926 -18.644   7.553  1.00  1.48           H  
ATOM   3674 1HG2 ILE A 223     -17.579 -16.060   8.466  1.00  1.48           H  
ATOM   3675 2HG2 ILE A 223     -18.187 -15.801  10.113  1.00  1.48           H  
ATOM   3676 3HG2 ILE A 223     -17.328 -17.307   9.707  1.00  1.48           H  
ATOM   3677 1HD1 ILE A 223     -18.326 -18.249   5.779  1.00  1.48           H  
ATOM   3678 2HD1 ILE A 223     -19.180 -16.759   6.216  1.00  1.48           H  
ATOM   3679 3HD1 ILE A 223     -17.524 -17.008   6.768  1.00  1.48           H  
ATOM   3680  N   TYR A 224     -19.076 -16.977  12.368  1.00  1.64           N  
ATOM   3681  CA  TYR A 224     -18.974 -16.061  13.516  1.00  1.64           C  
ATOM   3682  C   TYR A 224     -17.845 -15.041  13.363  1.00  1.64           C  
ATOM   3683  O   TYR A 224     -16.710 -15.404  13.042  1.00  1.64           O  
ATOM   3684  CB  TYR A 224     -18.706 -16.839  14.804  1.00  1.64           C  
ATOM   3685  CG  TYR A 224     -18.431 -15.960  16.025  1.00  1.64           C  
ATOM   3686  CD1 TYR A 224     -19.457 -15.360  16.745  1.00  1.64           C  
ATOM   3687  CD2 TYR A 224     -17.110 -15.749  16.404  1.00  1.64           C  
ATOM   3688  CE1 TYR A 224     -19.147 -14.566  17.842  1.00  1.64           C  
ATOM   3689  CE2 TYR A 224     -16.810 -14.964  17.485  1.00  1.64           C  
ATOM   3690  CZ  TYR A 224     -17.815 -14.374  18.209  1.00  1.64           C  
ATOM   3691  OH  TYR A 224     -17.488 -13.594  19.303  1.00  1.64           O  
ATOM   3692  H   TYR A 224     -18.449 -17.779  12.342  1.00  1.64           H  
ATOM   3693  HA  TYR A 224     -19.913 -15.517  13.608  1.00  1.64           H  
ATOM   3694 1HB  TYR A 224     -19.546 -17.499  15.028  1.00  1.64           H  
ATOM   3695 2HB  TYR A 224     -17.835 -17.452  14.644  1.00  1.64           H  
ATOM   3696  HD1 TYR A 224     -20.496 -15.509  16.453  1.00  1.64           H  
ATOM   3697  HD2 TYR A 224     -16.308 -16.214  15.834  1.00  1.64           H  
ATOM   3698  HE1 TYR A 224     -19.937 -14.095  18.410  1.00  1.64           H  
ATOM   3699  HE2 TYR A 224     -15.774 -14.809  17.774  1.00  1.64           H  
ATOM   3700  HH  TYR A 224     -18.258 -13.498  19.894  1.00  1.64           H  
ATOM   3701  N   SER A 225     -18.134 -13.760  13.602  1.00  1.92           N  
ATOM   3702  CA  SER A 225     -17.074 -12.754  13.526  1.00  1.92           C  
ATOM   3703  C   SER A 225     -16.555 -12.360  14.888  1.00  1.92           C  
ATOM   3704  O   SER A 225     -17.335 -12.115  15.805  1.00  1.92           O  
ATOM   3705  CB  SER A 225     -17.547 -11.492  12.852  1.00  1.92           C  
ATOM   3706  OG  SER A 225     -16.519 -10.519  12.852  1.00  1.92           O  
ATOM   3707  H   SER A 225     -19.078 -13.492  13.850  1.00  1.92           H  
ATOM   3708  HA  SER A 225     -16.242 -13.166  12.962  1.00  1.92           H  
ATOM   3709 1HB  SER A 225     -17.853 -11.710  11.832  1.00  1.92           H  
ATOM   3710 2HB  SER A 225     -18.414 -11.105  13.382  1.00  1.92           H  
ATOM   3711  HG  SER A 225     -15.855 -10.850  12.234  1.00  1.92           H  
ATOM   3712  N   SER A 226     -15.239 -12.222  14.995  1.00  2.38           N  
ATOM   3713  CA  SER A 226     -14.609 -11.774  16.227  1.00  2.38           C  
ATOM   3714  C   SER A 226     -14.102 -10.335  16.108  1.00  2.38           C  
ATOM   3715  O   SER A 226     -13.243  -9.903  16.886  1.00  2.38           O  
ATOM   3716  CB  SER A 226     -13.478 -12.704  16.585  1.00  2.38           C  
ATOM   3717  OG  SER A 226     -12.502 -12.726  15.588  1.00  2.38           O  
ATOM   3718  H   SER A 226     -14.634 -12.456  14.201  1.00  2.38           H  
ATOM   3719  HA  SER A 226     -15.350 -11.807  17.028  1.00  2.38           H  
ATOM   3720 1HB  SER A 226     -13.031 -12.386  17.522  1.00  2.38           H  
ATOM   3721 2HB  SER A 226     -13.873 -13.701  16.733  1.00  2.38           H  
ATOM   3722  HG  SER A 226     -12.953 -12.935  14.747  1.00  2.38           H  
ATOM   3723  N   ALA A 227     -14.563  -9.612  15.075  1.00  3.09           N  
ATOM   3724  CA  ALA A 227     -14.068  -8.252  14.846  1.00  3.09           C  
ATOM   3725  C   ALA A 227     -14.293  -7.369  16.071  1.00  3.09           C  
ATOM   3726  O   ALA A 227     -15.366  -7.369  16.677  1.00  3.09           O  
ATOM   3727  CB  ALA A 227     -14.728  -7.657  13.616  1.00  3.09           C  
ATOM   3728  H   ALA A 227     -15.276 -10.002  14.455  1.00  3.09           H  
ATOM   3729  HA  ALA A 227     -13.000  -8.297  14.669  1.00  3.09           H  
ATOM   3730 1HB  ALA A 227     -14.326  -6.665  13.441  1.00  3.09           H  
ATOM   3731 2HB  ALA A 227     -14.527  -8.287  12.757  1.00  3.09           H  
ATOM   3732 3HB  ALA A 227     -15.803  -7.592  13.773  1.00  3.09           H  
ATOM   3733  N   MET A 228     -13.257  -6.614  16.426  1.00  4.06           N  
ATOM   3734  CA  MET A 228     -13.286  -5.726  17.580  1.00  4.06           C  
ATOM   3735  C   MET A 228     -13.741  -4.316  17.268  1.00  4.06           C  
ATOM   3736  O   MET A 228     -13.310  -3.716  16.288  1.00  4.06           O  
ATOM   3737  CB  MET A 228     -11.915  -5.671  18.242  1.00  4.06           C  
ATOM   3738  CG  MET A 228     -11.887  -4.772  19.460  1.00  4.06           C  
ATOM   3739  SD  MET A 228     -10.368  -4.798  20.347  1.00  4.06           S  
ATOM   3740  CE  MET A 228     -10.684  -3.366  21.366  1.00  4.06           C  
ATOM   3741  H   MET A 228     -12.410  -6.663  15.880  1.00  4.06           H  
ATOM   3742  HA  MET A 228     -13.996  -6.135  18.297  1.00  4.06           H  
ATOM   3743 1HB  MET A 228     -11.582  -6.663  18.520  1.00  4.06           H  
ATOM   3744 2HB  MET A 228     -11.190  -5.281  17.531  1.00  4.06           H  
ATOM   3745 1HG  MET A 228     -12.049  -3.745  19.139  1.00  4.06           H  
ATOM   3746 2HG  MET A 228     -12.690  -5.045  20.140  1.00  4.06           H  
ATOM   3747 1HE  MET A 228      -9.831  -3.176  22.006  1.00  4.06           H  
ATOM   3748 2HE  MET A 228     -10.859  -2.498  20.726  1.00  4.06           H  
ATOM   3749 3HE  MET A 228     -11.569  -3.540  21.976  1.00  4.06           H  
ATOM   3750  N   VAL A 229     -14.589  -3.778  18.129  1.00  5.31           N  
ATOM   3751  CA  VAL A 229     -15.023  -2.399  17.995  1.00  5.31           C  
ATOM   3752  C   VAL A 229     -14.041  -1.449  18.671  1.00  5.31           C  
ATOM   3753  O   VAL A 229     -13.673  -1.645  19.831  1.00  5.31           O  
ATOM   3754  CB  VAL A 229     -16.426  -2.227  18.590  1.00  5.31           C  
ATOM   3755  CG1 VAL A 229     -16.841  -0.766  18.551  1.00  5.31           C  
ATOM   3756  CG2 VAL A 229     -17.398  -3.071  17.780  1.00  5.31           C  
ATOM   3757  H   VAL A 229     -14.929  -4.334  18.900  1.00  5.31           H  
ATOM   3758  HA  VAL A 229     -15.070  -2.153  16.932  1.00  5.31           H  
ATOM   3759  HB  VAL A 229     -16.427  -2.551  19.630  1.00  5.31           H  
ATOM   3760 1HG1 VAL A 229     -17.839  -0.657  18.967  1.00  5.31           H  
ATOM   3761 2HG1 VAL A 229     -16.142  -0.164  19.131  1.00  5.31           H  
ATOM   3762 3HG1 VAL A 229     -16.842  -0.420  17.529  1.00  5.31           H  
ATOM   3763 1HG2 VAL A 229     -18.402  -2.967  18.189  1.00  5.31           H  
ATOM   3764 2HG2 VAL A 229     -17.390  -2.730  16.739  1.00  5.31           H  
ATOM   3765 3HG2 VAL A 229     -17.096  -4.119  17.820  1.00  5.31           H  
ATOM   3766  N   TRP A 230     -13.623  -0.426  17.937  1.00  6.72           N  
ATOM   3767  CA  TRP A 230     -12.693   0.577  18.440  1.00  6.72           C  
ATOM   3768  C   TRP A 230     -13.355   1.955  18.366  1.00  6.72           C  
ATOM   3769  O   TRP A 230     -14.134   2.211  17.451  1.00  6.72           O  
ATOM   3770  CB  TRP A 230     -11.416   0.578  17.598  1.00  6.72           C  
ATOM   3771  CG  TRP A 230     -10.593  -0.702  17.666  1.00  6.72           C  
ATOM   3772  CD1 TRP A 230     -10.738  -1.826  16.898  1.00  6.72           C  
ATOM   3773  CD2 TRP A 230      -9.474  -0.965  18.540  1.00  6.72           C  
ATOM   3774  NE1 TRP A 230      -9.780  -2.753  17.239  1.00  6.72           N  
ATOM   3775  CE2 TRP A 230      -9.005  -2.243  18.235  1.00  6.72           C  
ATOM   3776  CE3 TRP A 230      -8.836  -0.226  19.536  1.00  6.72           C  
ATOM   3777  CZ2 TRP A 230      -7.919  -2.801  18.891  1.00  6.72           C  
ATOM   3778  CZ3 TRP A 230      -7.750  -0.789  20.193  1.00  6.72           C  
ATOM   3779  CH2 TRP A 230      -7.304  -2.045  19.874  1.00  6.72           C  
ATOM   3780  H   TRP A 230     -13.970  -0.342  16.990  1.00  6.72           H  
ATOM   3781  HA  TRP A 230     -12.451   0.355  19.479  1.00  6.72           H  
ATOM   3782 1HB  TRP A 230     -11.679   0.749  16.553  1.00  6.72           H  
ATOM   3783 2HB  TRP A 230     -10.782   1.407  17.911  1.00  6.72           H  
ATOM   3784  HD1 TRP A 230     -11.491  -1.963  16.120  1.00  6.72           H  
ATOM   3785  HE1 TRP A 230      -9.630  -3.688  16.817  1.00  6.72           H  
ATOM   3786  HE3 TRP A 230      -9.185   0.776  19.791  1.00  6.72           H  
ATOM   3787  HZ2 TRP A 230      -7.549  -3.801  18.647  1.00  6.72           H  
ATOM   3788  HZ3 TRP A 230      -7.258  -0.203  20.969  1.00  6.72           H  
ATOM   3789  HH2 TRP A 230      -6.447  -2.457  20.404  1.00  6.72           H  
ATOM   3790  N   THR A 231     -13.038   2.846  19.307  1.00  8.17           N  
ATOM   3791  CA  THR A 231     -13.619   4.191  19.291  1.00  8.17           C  
ATOM   3792  C   THR A 231     -12.579   5.311  19.381  1.00  8.17           C  
ATOM   3793  O   THR A 231     -11.676   5.267  20.217  1.00  8.17           O  
ATOM   3794  CB  THR A 231     -14.635   4.340  20.447  1.00  8.17           C  
ATOM   3795  OG1 THR A 231     -15.672   3.358  20.293  1.00  8.17           O  
ATOM   3796  CG2 THR A 231     -15.263   5.736  20.461  1.00  8.17           C  
ATOM   3797  H   THR A 231     -12.395   2.590  20.043  1.00  8.17           H  
ATOM   3798  HA  THR A 231     -14.157   4.321  18.352  1.00  8.17           H  
ATOM   3799  HB  THR A 231     -14.126   4.171  21.396  1.00  8.17           H  
ATOM   3800  HG1 THR A 231     -16.038   3.412  19.401  1.00  8.17           H  
ATOM   3801 1HG2 THR A 231     -15.973   5.800  21.286  1.00  8.17           H  
ATOM   3802 2HG2 THR A 231     -14.492   6.492  20.596  1.00  8.17           H  
ATOM   3803 3HG2 THR A 231     -15.783   5.912  19.521  1.00  8.17           H  
ATOM   3804  N   VAL A 232     -12.730   6.320  18.519  1.00  9.48           N  
ATOM   3805  CA  VAL A 232     -11.880   7.513  18.529  1.00  9.48           C  
ATOM   3806  C   VAL A 232     -12.784   8.742  18.661  1.00  9.48           C  
ATOM   3807  O   VAL A 232     -13.603   8.996  17.797  1.00  9.48           O  
ATOM   3808  CB  VAL A 232     -11.068   7.613  17.220  1.00  9.48           C  
ATOM   3809  CG1 VAL A 232     -10.201   8.847  17.253  1.00  9.48           C  
ATOM   3810  CG2 VAL A 232     -10.217   6.374  17.028  1.00  9.48           C  
ATOM   3811  H   VAL A 232     -13.483   6.266  17.852  1.00  9.48           H  
ATOM   3812  HA  VAL A 232     -11.201   7.469  19.381  1.00  9.48           H  
ATOM   3813  HB  VAL A 232     -11.758   7.715  16.378  1.00  9.48           H  
ATOM   3814 1HG1 VAL A 232      -9.638   8.923  16.325  1.00  9.48           H  
ATOM   3815 2HG1 VAL A 232     -10.823   9.725  17.379  1.00  9.48           H  
ATOM   3816 3HG1 VAL A 232      -9.513   8.761  18.086  1.00  9.48           H  
ATOM   3817 1HG2 VAL A 232      -9.658   6.461  16.095  1.00  9.48           H  
ATOM   3818 2HG2 VAL A 232      -9.522   6.275  17.863  1.00  9.48           H  
ATOM   3819 3HG2 VAL A 232     -10.856   5.493  16.983  1.00  9.48           H  
ATOM   3820  N   GLY A 233     -12.660   9.504  19.739  1.00 10.58           N  
ATOM   3821  CA  GLY A 233     -13.578  10.632  19.951  1.00 10.58           C  
ATOM   3822  C   GLY A 233     -13.455  11.801  18.961  1.00 10.58           C  
ATOM   3823  O   GLY A 233     -14.397  12.135  18.238  1.00 10.58           O  
ATOM   3824  H   GLY A 233     -11.958   9.281  20.428  1.00 10.58           H  
ATOM   3825 1HA  GLY A 233     -14.600  10.254  19.913  1.00 10.58           H  
ATOM   3826 2HA  GLY A 233     -13.439  11.011  20.963  1.00 10.58           H  
ATOM   3827  N   MET A 234     -12.280  12.412  18.910  1.00 11.50           N  
ATOM   3828  CA  MET A 234     -12.067  13.616  18.103  1.00 11.50           C  
ATOM   3829  C   MET A 234     -12.212  13.411  16.603  1.00 11.50           C  
ATOM   3830  O   MET A 234     -12.485  14.350  15.861  1.00 11.50           O  
ATOM   3831  CB  MET A 234     -10.685  14.172  18.394  1.00 11.50           C  
ATOM   3832  CG  MET A 234     -10.502  14.777  19.768  1.00 11.50           C  
ATOM   3833  SD  MET A 234     -11.611  16.151  20.062  1.00 11.50           S  
ATOM   3834  CE  MET A 234     -10.944  17.311  18.859  1.00 11.50           C  
ATOM   3835  H   MET A 234     -11.529  12.068  19.489  1.00 11.50           H  
ATOM   3836  HA  MET A 234     -12.810  14.354  18.404  1.00 11.50           H  
ATOM   3837 1HB  MET A 234      -9.980  13.389  18.293  1.00 11.50           H  
ATOM   3838 2HB  MET A 234     -10.435  14.925  17.665  1.00 11.50           H  
ATOM   3839 1HG  MET A 234     -10.673  14.019  20.532  1.00 11.50           H  
ATOM   3840 2HG  MET A 234      -9.474  15.139  19.867  1.00 11.50           H  
ATOM   3841 1HE  MET A 234     -11.508  18.243  18.897  1.00 11.50           H  
ATOM   3842 2HE  MET A 234      -9.895  17.510  19.086  1.00 11.50           H  
ATOM   3843 3HE  MET A 234     -11.020  16.881  17.861  1.00 11.50           H  
ATOM   3844  N   ALA A 235     -11.993  12.196  16.143  1.00 12.24           N  
ATOM   3845  CA  ALA A 235     -12.046  11.924  14.719  1.00 12.24           C  
ATOM   3846  C   ALA A 235     -13.462  11.590  14.221  1.00 12.24           C  
ATOM   3847  O   ALA A 235     -13.657  11.299  13.034  1.00 12.24           O  
ATOM   3848  CB  ALA A 235     -11.092  10.828  14.390  1.00 12.24           C  
ATOM   3849  H   ALA A 235     -11.796  11.448  16.790  1.00 12.24           H  
ATOM   3850  HA  ALA A 235     -11.720  12.825  14.202  1.00 12.24           H  
ATOM   3851 1HB  ALA A 235     -11.106  10.682  13.329  1.00 12.24           H  
ATOM   3852 2HB  ALA A 235     -10.085  11.095  14.710  1.00 12.24           H  
ATOM   3853 3HB  ALA A 235     -11.414   9.935  14.901  1.00 12.24           H  
ATOM   3854  N   LYS A 236     -14.446  11.571  15.129  1.00 12.85           N  
ATOM   3855  CA  LYS A 236     -15.841  11.301  14.771  1.00 12.85           C  
ATOM   3856  C   LYS A 236     -16.672  12.581  14.782  1.00 12.85           C  
ATOM   3857  O   LYS A 236     -17.894  12.535  14.657  1.00 12.85           O  
ATOM   3858  CB  LYS A 236     -16.476  10.305  15.739  1.00 12.85           C  
ATOM   3859  CG  LYS A 236     -15.891   8.893  15.785  1.00 12.85           C  
ATOM   3860  CD  LYS A 236     -16.198   8.048  14.559  1.00 12.85           C  
ATOM   3861  CE  LYS A 236     -15.755   6.597  14.821  1.00 12.85           C  
ATOM   3862  NZ  LYS A 236     -16.038   5.691  13.685  1.00 12.85           N  
ATOM   3863  H   LYS A 236     -14.248  11.781  16.113  1.00 12.85           H  
ATOM   3864  HA  LYS A 236     -15.871  10.885  13.764  1.00 12.85           H  
ATOM   3865 1HB  LYS A 236     -16.389  10.708  16.753  1.00 12.85           H  
ATOM   3866 2HB  LYS A 236     -17.536  10.217  15.518  1.00 12.85           H  
ATOM   3867 1HG  LYS A 236     -14.816   8.989  15.801  1.00 12.85           H  
ATOM   3868 2HG  LYS A 236     -16.207   8.380  16.695  1.00 12.85           H  
ATOM   3869 1HD  LYS A 236     -17.265   8.072  14.343  1.00 12.85           H  
ATOM   3870 2HD  LYS A 236     -15.654   8.435  13.694  1.00 12.85           H  
ATOM   3871 1HE  LYS A 236     -14.682   6.588  15.017  1.00 12.85           H  
ATOM   3872 2HE  LYS A 236     -16.279   6.226  15.701  1.00 12.85           H  
ATOM   3873 1HZ  LYS A 236     -15.723   4.759  13.908  1.00 12.85           H  
ATOM   3874 2HZ  LYS A 236     -17.022   5.670  13.478  1.00 12.85           H  
ATOM   3875 3HZ  LYS A 236     -15.530   6.026  12.870  1.00 12.85           H  
ATOM   3876  N   LEU A 237     -16.011  13.724  14.951  1.00 13.35           N  
ATOM   3877  CA  LEU A 237     -16.699  15.010  15.062  1.00 13.35           C  
ATOM   3878  C   LEU A 237     -17.471  15.474  13.827  1.00 13.35           C  
ATOM   3879  O   LEU A 237     -18.492  16.148  13.958  1.00 13.35           O  
ATOM   3880  CB  LEU A 237     -15.692  16.100  15.422  1.00 13.35           C  
ATOM   3881  CG  LEU A 237     -15.104  16.016  16.829  1.00 13.35           C  
ATOM   3882  CD1 LEU A 237     -14.020  17.060  16.978  1.00 13.35           C  
ATOM   3883  CD2 LEU A 237     -16.192  16.222  17.848  1.00 13.35           C  
ATOM   3884  H   LEU A 237     -15.001  13.700  15.028  1.00 13.35           H  
ATOM   3885  HA  LEU A 237     -17.410  14.923  15.882  1.00 13.35           H  
ATOM   3886 1HB  LEU A 237     -14.859  16.045  14.716  1.00 13.35           H  
ATOM   3887 2HB  LEU A 237     -16.170  17.073  15.309  1.00 13.35           H  
ATOM   3888  HG  LEU A 237     -14.665  15.038  16.980  1.00 13.35           H  
ATOM   3889 1HD1 LEU A 237     -13.609  16.989  17.970  1.00 13.35           H  
ATOM   3890 2HD1 LEU A 237     -13.234  16.879  16.241  1.00 13.35           H  
ATOM   3891 3HD1 LEU A 237     -14.441  18.051  16.828  1.00 13.35           H  
ATOM   3892 1HD2 LEU A 237     -15.764  16.154  18.848  1.00 13.35           H  
ATOM   3893 2HD2 LEU A 237     -16.642  17.205  17.709  1.00 13.35           H  
ATOM   3894 3HD2 LEU A 237     -16.954  15.451  17.724  1.00 13.35           H  
ATOM   3895  N   ASP A 238     -16.983  15.162  12.634  1.00 13.77           N  
ATOM   3896  CA  ASP A 238     -17.644  15.647  11.431  1.00 13.77           C  
ATOM   3897  C   ASP A 238     -19.002  14.937  11.235  1.00 13.77           C  
ATOM   3898  O   ASP A 238     -19.028  13.716  11.114  1.00 13.77           O  
ATOM   3899  CB  ASP A 238     -16.750  15.415  10.212  1.00 13.77           C  
ATOM   3900  CG  ASP A 238     -15.459  16.228  10.277  1.00 13.77           C  
ATOM   3901  OD1 ASP A 238     -15.347  17.072  11.138  1.00 13.77           O  
ATOM   3902  OD2 ASP A 238     -14.594  15.994   9.470  1.00 13.77           O  
ATOM   3903  H   ASP A 238     -16.150  14.592  12.568  1.00 13.77           H  
ATOM   3904  HA  ASP A 238     -17.767  16.717  11.549  1.00 13.77           H  
ATOM   3905 1HB  ASP A 238     -16.489  14.365  10.146  1.00 13.77           H  
ATOM   3906 2HB  ASP A 238     -17.288  15.684   9.299  1.00 13.77           H  
ATOM   3907  N   PRO A 239     -20.144  15.665  11.162  1.00 14.12           N  
ATOM   3908  CA  PRO A 239     -21.498  15.127  11.011  1.00 14.12           C  
ATOM   3909  C   PRO A 239     -21.755  14.622   9.597  1.00 14.12           C  
ATOM   3910  O   PRO A 239     -22.753  13.955   9.319  1.00 14.12           O  
ATOM   3911  CB  PRO A 239     -22.373  16.346  11.322  1.00 14.12           C  
ATOM   3912  CG  PRO A 239     -21.533  17.533  10.892  1.00 14.12           C  
ATOM   3913  CD  PRO A 239     -20.096  17.142  11.208  1.00 14.12           C  
ATOM   3914  HA  PRO A 239     -21.649  14.324  11.748  1.00 14.12           H  
ATOM   3915 1HB  PRO A 239     -23.326  16.272  10.775  1.00 14.12           H  
ATOM   3916 2HB  PRO A 239     -22.619  16.363  12.394  1.00 14.12           H  
ATOM   3917 1HG  PRO A 239     -21.691  17.735   9.820  1.00 14.12           H  
ATOM   3918 2HG  PRO A 239     -21.853  18.436  11.434  1.00 14.12           H  
ATOM   3919 1HD  PRO A 239     -19.440  17.544  10.419  1.00 14.12           H  
ATOM   3920 2HD  PRO A 239     -19.818  17.494  12.217  1.00 14.12           H  
ATOM   3921  N   SER A 240     -20.861  15.008   8.703  1.00 14.40           N  
ATOM   3922  CA  SER A 240     -20.920  14.744   7.282  1.00 14.40           C  
ATOM   3923  C   SER A 240     -19.557  14.925   6.673  1.00 14.40           C  
ATOM   3924  O   SER A 240     -18.789  15.784   7.102  1.00 14.40           O  
ATOM   3925  CB  SER A 240     -21.886  15.681   6.591  1.00 14.40           C  
ATOM   3926  OG  SER A 240     -21.847  15.489   5.191  1.00 14.40           O  
ATOM   3927  H   SER A 240     -20.072  15.534   9.033  1.00 14.40           H  
ATOM   3928  HA  SER A 240     -21.240  13.711   7.129  1.00 14.40           H  
ATOM   3929 1HB  SER A 240     -22.895  15.488   6.955  1.00 14.40           H  
ATOM   3930 2HB  SER A 240     -21.641  16.716   6.832  1.00 14.40           H  
ATOM   3931  HG  SER A 240     -22.716  15.767   4.867  1.00 14.40           H  
ATOM   3932  N   SER A 241     -19.277  14.198   5.597  1.00 14.61           N  
ATOM   3933  CA  SER A 241     -18.027  14.406   4.868  1.00 14.61           C  
ATOM   3934  C   SER A 241     -17.952  15.834   4.300  1.00 14.61           C  
ATOM   3935  O   SER A 241     -16.867  16.351   4.037  1.00 14.61           O  
ATOM   3936  CB  SER A 241     -17.890  13.389   3.752  1.00 14.61           C  
ATOM   3937  OG  SER A 241     -18.854  13.594   2.757  1.00 14.61           O  
ATOM   3938  H   SER A 241     -19.940  13.506   5.278  1.00 14.61           H  
ATOM   3939  HA  SER A 241     -17.197  14.272   5.563  1.00 14.61           H  
ATOM   3940 1HB  SER A 241     -16.893  13.462   3.318  1.00 14.61           H  
ATOM   3941 2HB  SER A 241     -17.995  12.386   4.161  1.00 14.61           H  
ATOM   3942  HG  SER A 241     -18.714  14.492   2.439  1.00 14.61           H  
ATOM   3943  N   GLN A 242     -19.103  16.508   4.173  1.00 14.70           N  
ATOM   3944  CA  GLN A 242     -19.133  17.883   3.676  1.00 14.70           C  
ATOM   3945  C   GLN A 242     -18.465  18.849   4.659  1.00 14.70           C  
ATOM   3946  O   GLN A 242     -18.088  19.959   4.284  1.00 14.70           O  
ATOM   3947  CB  GLN A 242     -20.569  18.351   3.421  1.00 14.70           C  
ATOM   3948  CG  GLN A 242     -21.263  17.669   2.257  1.00 14.70           C  
ATOM   3949  CD  GLN A 242     -22.692  18.165   2.061  1.00 14.70           C  
ATOM   3950  OE1 GLN A 242     -23.350  18.610   3.007  1.00 14.70           O  
ATOM   3951  NE2 GLN A 242     -23.179  18.093   0.825  1.00 14.70           N  
ATOM   3952  H   GLN A 242     -19.985  16.058   4.430  1.00 14.70           H  
ATOM   3953  HA  GLN A 242     -18.582  17.921   2.738  1.00 14.70           H  
ATOM   3954 1HB  GLN A 242     -21.167  18.182   4.316  1.00 14.70           H  
ATOM   3955 2HB  GLN A 242     -20.569  19.423   3.227  1.00 14.70           H  
ATOM   3956 1HG  GLN A 242     -20.700  17.876   1.348  1.00 14.70           H  
ATOM   3957 2HG  GLN A 242     -21.290  16.595   2.445  1.00 14.70           H  
ATOM   3958 1HE2 GLN A 242     -24.111  18.408   0.634  1.00 14.70           H  
ATOM   3959 2HE2 GLN A 242     -22.614  17.729   0.084  1.00 14.70           H  
ATOM   3960  N   GLY A 243     -18.364  18.441   5.929  1.00 14.69           N  
ATOM   3961  CA  GLY A 243     -17.765  19.248   6.980  1.00 14.69           C  
ATOM   3962  C   GLY A 243     -16.275  18.942   7.158  1.00 14.69           C  
ATOM   3963  O   GLY A 243     -15.640  19.460   8.077  1.00 14.69           O  
ATOM   3964  H   GLY A 243     -18.675  17.507   6.185  1.00 14.69           H  
ATOM   3965 1HA  GLY A 243     -17.897  20.305   6.747  1.00 14.69           H  
ATOM   3966 2HA  GLY A 243     -18.287  19.058   7.917  1.00 14.69           H  
ATOM   3967  N   ALA A 244     -15.720  18.101   6.277  1.00 14.58           N  
ATOM   3968  CA  ALA A 244     -14.330  17.673   6.369  1.00 14.58           C  
ATOM   3969  C   ALA A 244     -13.401  18.874   6.280  1.00 14.58           C  
ATOM   3970  O   ALA A 244     -13.698  19.860   5.606  1.00 14.58           O  
ATOM   3971  CB  ALA A 244     -14.028  16.665   5.281  1.00 14.58           C  
ATOM   3972  H   ALA A 244     -16.280  17.709   5.522  1.00 14.58           H  
ATOM   3973  HA  ALA A 244     -14.179  17.200   7.342  1.00 14.58           H  
ATOM   3974 1HB  ALA A 244     -13.001  16.326   5.361  1.00 14.58           H  
ATOM   3975 2HB  ALA A 244     -14.694  15.811   5.389  1.00 14.58           H  
ATOM   3976 3HB  ALA A 244     -14.192  17.128   4.317  1.00 14.58           H  
ATOM   3977  N   LEU A 245     -12.252  18.776   6.937  1.00 14.40           N  
ATOM   3978  CA  LEU A 245     -11.294  19.881   6.998  1.00 14.40           C  
ATOM   3979  C   LEU A 245     -10.704  20.432   5.655  1.00 14.40           C  
ATOM   3980  O   LEU A 245     -10.630  21.655   5.522  1.00 14.40           O  
ATOM   3981  CB  LEU A 245     -10.139  19.434   7.912  1.00 14.40           C  
ATOM   3982  CG  LEU A 245     -10.458  19.266   9.400  1.00 14.40           C  
ATOM   3983  CD1 LEU A 245      -9.249  18.601  10.100  1.00 14.40           C  
ATOM   3984  CD2 LEU A 245     -10.775  20.619  10.003  1.00 14.40           C  
ATOM   3985  H   LEU A 245     -12.061  17.923   7.451  1.00 14.40           H  
ATOM   3986  HA  LEU A 245     -11.807  20.710   7.485  1.00 14.40           H  
ATOM   3987 1HB  LEU A 245      -9.804  18.475   7.597  1.00 14.40           H  
ATOM   3988 2HB  LEU A 245      -9.312  20.138   7.802  1.00 14.40           H  
ATOM   3989  HG  LEU A 245     -11.323  18.599   9.520  1.00 14.40           H  
ATOM   3990 1HD1 LEU A 245      -9.470  18.464  11.153  1.00 14.40           H  
ATOM   3991 2HD1 LEU A 245      -9.050  17.624   9.650  1.00 14.40           H  
ATOM   3992 3HD1 LEU A 245      -8.368  19.232   9.994  1.00 14.40           H  
ATOM   3993 1HD2 LEU A 245     -11.006  20.501  11.062  1.00 14.40           H  
ATOM   3994 2HD2 LEU A 245      -9.915  21.280   9.890  1.00 14.40           H  
ATOM   3995 3HD2 LEU A 245     -11.636  21.049   9.488  1.00 14.40           H  
ATOM   3996  N   GLN A 246     -10.309  19.621   4.638  1.00 14.19           N  
ATOM   3997  CA  GLN A 246     -10.216  18.156   4.581  1.00 14.19           C  
ATOM   3998  C   GLN A 246      -8.902  17.760   5.217  1.00 14.19           C  
ATOM   3999  O   GLN A 246      -7.947  18.536   5.198  1.00 14.19           O  
ATOM   4000  CB  GLN A 246     -10.265  17.655   3.136  1.00 14.19           C  
ATOM   4001  CG  GLN A 246     -11.580  17.929   2.418  1.00 14.19           C  
ATOM   4002  CD  GLN A 246     -11.581  17.421   0.986  1.00 14.19           C  
ATOM   4003  OE1 GLN A 246     -10.701  17.769   0.192  1.00 14.19           O  
ATOM   4004  NE2 GLN A 246     -12.568  16.598   0.643  1.00 14.19           N  
ATOM   4005  H   GLN A 246     -10.012  20.106   3.803  1.00 14.19           H  
ATOM   4006  HA  GLN A 246     -11.014  17.680   5.123  1.00 14.19           H  
ATOM   4007 1HB  GLN A 246      -9.462  18.118   2.570  1.00 14.19           H  
ATOM   4008 2HB  GLN A 246     -10.088  16.573   3.130  1.00 14.19           H  
ATOM   4009 1HG  GLN A 246     -12.373  17.427   2.946  1.00 14.19           H  
ATOM   4010 2HG  GLN A 246     -11.761  19.005   2.408  1.00 14.19           H  
ATOM   4011 1HE2 GLN A 246     -12.615  16.237  -0.289  1.00 14.19           H  
ATOM   4012 2HE2 GLN A 246     -13.269  16.341   1.311  1.00 14.19           H  
ATOM   4013  N   LEU A 247      -8.841  16.573   5.787  1.00 13.99           N  
ATOM   4014  CA  LEU A 247      -7.617  16.126   6.423  1.00 13.99           C  
ATOM   4015  C   LEU A 247      -6.451  16.047   5.415  1.00 13.99           C  
ATOM   4016  O   LEU A 247      -6.619  15.441   4.356  1.00 13.99           O  
ATOM   4017  CB  LEU A 247      -7.869  14.743   7.026  1.00 13.99           C  
ATOM   4018  CG  LEU A 247      -6.776  14.143   7.872  1.00 13.99           C  
ATOM   4019  CD1 LEU A 247      -6.632  14.961   9.126  1.00 13.99           C  
ATOM   4020  CD2 LEU A 247      -7.143  12.701   8.192  1.00 13.99           C  
ATOM   4021  H   LEU A 247      -9.668  15.965   5.813  1.00 13.99           H  
ATOM   4022  HA  LEU A 247      -7.408  16.803   7.238  1.00 13.99           H  
ATOM   4023 1HB  LEU A 247      -8.747  14.818   7.660  1.00 13.99           H  
ATOM   4024 2HB  LEU A 247      -8.094  14.043   6.222  1.00 13.99           H  
ATOM   4025  HG  LEU A 247      -5.819  14.172   7.341  1.00 13.99           H  
ATOM   4026 1HD1 LEU A 247      -5.849  14.527   9.731  1.00 13.99           H  
ATOM   4027 2HD1 LEU A 247      -6.381  15.970   8.884  1.00 13.99           H  
ATOM   4028 3HD1 LEU A 247      -7.570  14.962   9.670  1.00 13.99           H  
ATOM   4029 1HD2 LEU A 247      -6.370  12.255   8.817  1.00 13.99           H  
ATOM   4030 2HD2 LEU A 247      -8.092  12.686   8.711  1.00 13.99           H  
ATOM   4031 3HD2 LEU A 247      -7.233  12.141   7.261  1.00 13.99           H  
ATOM   4032  N   PRO A 248      -5.290  16.692   5.673  1.00 13.87           N  
ATOM   4033  CA  PRO A 248      -4.082  16.621   4.870  1.00 13.87           C  
ATOM   4034  C   PRO A 248      -3.601  15.190   4.799  1.00 13.87           C  
ATOM   4035  O   PRO A 248      -3.791  14.421   5.743  1.00 13.87           O  
ATOM   4036  CB  PRO A 248      -3.096  17.513   5.624  1.00 13.87           C  
ATOM   4037  CG  PRO A 248      -3.968  18.462   6.409  1.00 13.87           C  
ATOM   4038  CD  PRO A 248      -5.180  17.661   6.791  1.00 13.87           C  
ATOM   4039  HA  PRO A 248      -4.299  17.015   3.864  1.00 13.87           H  
ATOM   4040 1HB  PRO A 248      -2.445  16.889   6.257  1.00 13.87           H  
ATOM   4041 2HB  PRO A 248      -2.440  18.029   4.908  1.00 13.87           H  
ATOM   4042 1HG  PRO A 248      -3.424  18.854   7.282  1.00 13.87           H  
ATOM   4043 2HG  PRO A 248      -4.232  19.330   5.786  1.00 13.87           H  
ATOM   4044 1HD  PRO A 248      -4.994  17.165   7.736  1.00 13.87           H  
ATOM   4045 2HD  PRO A 248      -6.031  18.355   6.822  1.00 13.87           H  
ATOM   4046  N   TYR A 249      -2.924  14.834   3.725  1.00 13.82           N  
ATOM   4047  CA  TYR A 249      -2.430  13.473   3.617  1.00 13.82           C  
ATOM   4048  C   TYR A 249      -1.076  13.329   4.293  1.00 13.82           C  
ATOM   4049  O   TYR A 249      -0.103  13.989   3.926  1.00 13.82           O  
ATOM   4050  CB  TYR A 249      -2.319  13.085   2.147  1.00 13.82           C  
ATOM   4051  CG  TYR A 249      -3.659  13.001   1.457  1.00 13.82           C  
ATOM   4052  CD1 TYR A 249      -4.216  14.153   0.916  1.00 13.82           C  
ATOM   4053  CD2 TYR A 249      -4.332  11.793   1.357  1.00 13.82           C  
ATOM   4054  CE1 TYR A 249      -5.439  14.099   0.281  1.00 13.82           C  
ATOM   4055  CE2 TYR A 249      -5.558  11.740   0.718  1.00 13.82           C  
ATOM   4056  CZ  TYR A 249      -6.111  12.887   0.181  1.00 13.82           C  
ATOM   4057  OH  TYR A 249      -7.332  12.831  -0.457  1.00 13.82           O  
ATOM   4058  H   TYR A 249      -2.771  15.490   2.974  1.00 13.82           H  
ATOM   4059  HA  TYR A 249      -3.131  12.803   4.117  1.00 13.82           H  
ATOM   4060 1HB  TYR A 249      -1.701  13.812   1.617  1.00 13.82           H  
ATOM   4061 2HB  TYR A 249      -1.828  12.111   2.065  1.00 13.82           H  
ATOM   4062  HD1 TYR A 249      -3.688  15.103   0.997  1.00 13.82           H  
ATOM   4063  HD2 TYR A 249      -3.901  10.880   1.782  1.00 13.82           H  
ATOM   4064  HE1 TYR A 249      -5.873  15.004  -0.140  1.00 13.82           H  
ATOM   4065  HE2 TYR A 249      -6.088  10.786   0.641  1.00 13.82           H  
ATOM   4066  HH  TYR A 249      -7.657  11.926  -0.439  1.00 13.82           H  
ATOM   4067  N   ASP A 250      -1.035  12.459   5.294  1.00 13.83           N  
ATOM   4068  CA  ASP A 250       0.162  12.161   6.069  1.00 13.83           C  
ATOM   4069  C   ASP A 250       1.065  11.268   5.223  1.00 13.83           C  
ATOM   4070  O   ASP A 250       0.600  10.217   4.789  1.00 13.83           O  
ATOM   4071  CB  ASP A 250      -0.188  11.473   7.400  1.00 13.83           C  
ATOM   4072  CG  ASP A 250       1.026  11.222   8.353  1.00 13.83           C  
ATOM   4073  OD1 ASP A 250       2.093  10.804   7.905  1.00 13.83           O  
ATOM   4074  OD2 ASP A 250       0.860  11.479   9.530  1.00 13.83           O  
ATOM   4075  H   ASP A 250      -1.897  11.982   5.531  1.00 13.83           H  
ATOM   4076  HA  ASP A 250       0.641  13.099   6.317  1.00 13.83           H  
ATOM   4077 1HB  ASP A 250      -0.922  12.083   7.940  1.00 13.83           H  
ATOM   4078 2HB  ASP A 250      -0.667  10.513   7.196  1.00 13.83           H  
ATOM   4079  N   PRO A 251       2.311  11.649   4.900  1.00 13.89           N  
ATOM   4080  CA  PRO A 251       3.247  10.883   4.091  1.00 13.89           C  
ATOM   4081  C   PRO A 251       3.375   9.414   4.510  1.00 13.89           C  
ATOM   4082  O   PRO A 251       3.582   8.547   3.658  1.00 13.89           O  
ATOM   4083  CB  PRO A 251       4.567  11.619   4.335  1.00 13.89           C  
ATOM   4084  CG  PRO A 251       4.158  13.048   4.597  1.00 13.89           C  
ATOM   4085  CD  PRO A 251       2.857  12.945   5.374  1.00 13.89           C  
ATOM   4086  HA  PRO A 251       2.945  10.955   3.035  1.00 13.89           H  
ATOM   4087 1HB  PRO A 251       5.098  11.157   5.189  1.00 13.89           H  
ATOM   4088 2HB  PRO A 251       5.222  11.511   3.457  1.00 13.89           H  
ATOM   4089 1HG  PRO A 251       4.947  13.564   5.166  1.00 13.89           H  
ATOM   4090 2HG  PRO A 251       4.044  13.591   3.647  1.00 13.89           H  
ATOM   4091 1HD  PRO A 251       3.032  12.918   6.464  1.00 13.89           H  
ATOM   4092 2HD  PRO A 251       2.221  13.786   5.059  1.00 13.89           H  
ATOM   4093  N   GLU A 252       3.164   9.087   5.790  1.00 13.97           N  
ATOM   4094  CA  GLU A 252       3.351   7.693   6.192  1.00 13.97           C  
ATOM   4095  C   GLU A 252       2.112   6.850   5.887  1.00 13.97           C  
ATOM   4096  O   GLU A 252       2.068   5.649   6.177  1.00 13.97           O  
ATOM   4097  CB  GLU A 252       3.699   7.601   7.672  1.00 13.97           C  
ATOM   4098  CG  GLU A 252       5.000   8.341   8.061  1.00 13.97           C  
ATOM   4099  CD  GLU A 252       6.256   7.873   7.353  1.00 13.97           C  
ATOM   4100  OE1 GLU A 252       6.490   6.699   7.273  1.00 13.97           O  
ATOM   4101  OE2 GLU A 252       6.993   8.722   6.904  1.00 13.97           O  
ATOM   4102  H   GLU A 252       2.899   9.787   6.498  1.00 13.97           H  
ATOM   4103  HA  GLU A 252       4.184   7.280   5.623  1.00 13.97           H  
ATOM   4104 1HB  GLU A 252       2.883   8.028   8.261  1.00 13.97           H  
ATOM   4105 2HB  GLU A 252       3.793   6.557   7.954  1.00 13.97           H  
ATOM   4106 1HG  GLU A 252       4.855   9.398   7.833  1.00 13.97           H  
ATOM   4107 2HG  GLU A 252       5.143   8.253   9.138  1.00 13.97           H  
ATOM   4108  N   MET A 253       1.094   7.489   5.331  1.00 14.06           N  
ATOM   4109  CA  MET A 253      -0.110   6.822   4.910  1.00 14.06           C  
ATOM   4110  C   MET A 253      -0.275   6.971   3.398  1.00 14.06           C  
ATOM   4111  O   MET A 253      -1.356   6.724   2.868  1.00 14.06           O  
ATOM   4112  CB  MET A 253      -1.307   7.341   5.687  1.00 14.06           C  
ATOM   4113  CG  MET A 253      -1.211   7.019   7.177  1.00 14.06           C  
ATOM   4114  SD  MET A 253      -2.649   7.500   8.109  1.00 14.06           S  
ATOM   4115  CE  MET A 253      -2.250   6.750   9.683  1.00 14.06           C  
ATOM   4116  H   MET A 253       1.159   8.489   5.151  1.00 14.06           H  
ATOM   4117  HA  MET A 253      -0.009   5.761   5.117  1.00 14.06           H  
ATOM   4118 1HB  MET A 253      -1.376   8.425   5.564  1.00 14.06           H  
ATOM   4119 2HB  MET A 253      -2.223   6.902   5.290  1.00 14.06           H  
ATOM   4120 1HG  MET A 253      -1.039   5.960   7.314  1.00 14.06           H  
ATOM   4121 2HG  MET A 253      -0.350   7.551   7.593  1.00 14.06           H  
ATOM   4122 1HE  MET A 253      -3.057   6.945  10.397  1.00 14.06           H  
ATOM   4123 2HE  MET A 253      -2.140   5.670   9.561  1.00 14.06           H  
ATOM   4124 3HE  MET A 253      -1.321   7.168  10.068  1.00 14.06           H  
ATOM   4125  N   GLU A 254       0.812   7.354   2.700  1.00 14.13           N  
ATOM   4126  CA  GLU A 254       0.757   7.505   1.251  1.00 14.13           C  
ATOM   4127  C   GLU A 254       0.199   6.211   0.689  1.00 14.13           C  
ATOM   4128  O   GLU A 254       0.565   5.140   1.162  1.00 14.13           O  
ATOM   4129  CB  GLU A 254       2.131   7.833   0.649  1.00 14.13           C  
ATOM   4130  CG  GLU A 254       2.096   8.139  -0.864  1.00 14.13           C  
ATOM   4131  CD  GLU A 254       3.432   8.539  -1.462  1.00 14.13           C  
ATOM   4132  OE1 GLU A 254       4.415   8.544  -0.763  1.00 14.13           O  
ATOM   4133  OE2 GLU A 254       3.456   8.842  -2.632  1.00 14.13           O  
ATOM   4134  H   GLU A 254       1.694   7.567   3.173  1.00 14.13           H  
ATOM   4135  HA  GLU A 254       0.066   8.311   1.004  1.00 14.13           H  
ATOM   4136 1HB  GLU A 254       2.555   8.699   1.162  1.00 14.13           H  
ATOM   4137 2HB  GLU A 254       2.808   6.995   0.811  1.00 14.13           H  
ATOM   4138 1HG  GLU A 254       1.747   7.261  -1.387  1.00 14.13           H  
ATOM   4139 2HG  GLU A 254       1.377   8.935  -1.040  1.00 14.13           H  
ATOM   4140  N   GLU A 255      -0.692   6.332  -0.303  1.00 14.17           N  
ATOM   4141  CA  GLU A 255      -1.430   5.211  -0.891  1.00 14.17           C  
ATOM   4142  C   GLU A 255      -2.453   4.707   0.122  1.00 14.17           C  
ATOM   4143  O   GLU A 255      -2.347   3.593   0.622  1.00 14.17           O  
ATOM   4144  CB  GLU A 255      -0.522   4.034  -1.318  1.00 14.17           C  
ATOM   4145  CG  GLU A 255       0.558   4.374  -2.340  1.00 14.17           C  
ATOM   4146  CD  GLU A 255       1.348   3.164  -2.824  1.00 14.17           C  
ATOM   4147  OE1 GLU A 255       1.406   2.158  -2.128  1.00 14.17           O  
ATOM   4148  OE2 GLU A 255       1.888   3.243  -3.899  1.00 14.17           O  
ATOM   4149  H   GLU A 255      -0.896   7.263  -0.631  1.00 14.17           H  
ATOM   4150  HA  GLU A 255      -1.974   5.568  -1.766  1.00 14.17           H  
ATOM   4151 1HB  GLU A 255      -0.066   3.553  -0.457  1.00 14.17           H  
ATOM   4152 2HB  GLU A 255      -1.155   3.279  -1.786  1.00 14.17           H  
ATOM   4153 1HG  GLU A 255       0.096   4.869  -3.193  1.00 14.17           H  
ATOM   4154 2HG  GLU A 255       1.249   5.070  -1.884  1.00 14.17           H  
ATOM   4155  N   ASP A 256      -3.448   5.556   0.411  1.00 14.18           N  
ATOM   4156  CA  ASP A 256      -4.491   5.261   1.391  1.00 14.18           C  
ATOM   4157  C   ASP A 256      -5.082   3.895   1.138  1.00 14.18           C  
ATOM   4158  O   ASP A 256      -5.057   3.405   0.019  1.00 14.18           O  
ATOM   4159  CB  ASP A 256      -5.657   6.261   1.311  1.00 14.18           C  
ATOM   4160  CG  ASP A 256      -5.394   7.682   1.849  1.00 14.18           C  
ATOM   4161  OD1 ASP A 256      -4.382   7.922   2.450  1.00 14.18           O  
ATOM   4162  OD2 ASP A 256      -6.252   8.510   1.653  1.00 14.18           O  
ATOM   4163  H   ASP A 256      -3.464   6.447  -0.057  1.00 14.18           H  
ATOM   4164  HA  ASP A 256      -4.049   5.283   2.387  1.00 14.18           H  
ATOM   4165 1HB  ASP A 256      -5.967   6.350   0.266  1.00 14.18           H  
ATOM   4166 2HB  ASP A 256      -6.510   5.845   1.850  1.00 14.18           H  
ATOM   4167  N   SER A 257      -5.586   3.251   2.177  1.00 14.17           N  
ATOM   4168  CA  SER A 257      -6.165   1.938   1.965  1.00 14.17           C  
ATOM   4169  C   SER A 257      -7.230   2.003   0.871  1.00 14.17           C  
ATOM   4170  O   SER A 257      -8.106   2.872   0.896  1.00 14.17           O  
ATOM   4171  CB  SER A 257      -6.773   1.422   3.254  1.00 14.17           C  
ATOM   4172  OG  SER A 257      -7.414   0.199   3.043  1.00 14.17           O  
ATOM   4173  H   SER A 257      -5.578   3.672   3.094  1.00 14.17           H  
ATOM   4174  HA  SER A 257      -5.375   1.256   1.642  1.00 14.17           H  
ATOM   4175 1HB  SER A 257      -5.994   1.305   4.009  1.00 14.17           H  
ATOM   4176 2HB  SER A 257      -7.489   2.151   3.630  1.00 14.17           H  
ATOM   4177  HG  SER A 257      -7.973   0.330   2.263  1.00 14.17           H  
ATOM   4178  N   TYR A 258      -7.167   1.052  -0.055  1.00 14.18           N  
ATOM   4179  CA  TYR A 258      -8.091   0.963  -1.186  1.00 14.18           C  
ATOM   4180  C   TYR A 258      -8.723  -0.421  -1.288  1.00 14.18           C  
ATOM   4181  O   TYR A 258      -8.297  -1.363  -0.624  1.00 14.18           O  
ATOM   4182  CB  TYR A 258      -7.396   1.272  -2.526  1.00 14.18           C  
ATOM   4183  CG  TYR A 258      -6.779   2.662  -2.664  1.00 14.18           C  
ATOM   4184  CD1 TYR A 258      -5.400   2.803  -2.794  1.00 14.18           C  
ATOM   4185  CD2 TYR A 258      -7.589   3.789  -2.644  1.00 14.18           C  
ATOM   4186  CE1 TYR A 258      -4.839   4.069  -2.917  1.00 14.18           C  
ATOM   4187  CE2 TYR A 258      -7.030   5.049  -2.762  1.00 14.18           C  
ATOM   4188  CZ  TYR A 258      -5.660   5.191  -2.901  1.00 14.18           C  
ATOM   4189  OH  TYR A 258      -5.109   6.453  -3.026  1.00 14.18           O  
ATOM   4190  H   TYR A 258      -6.414   0.383   0.008  1.00 14.18           H  
ATOM   4191  HA  TYR A 258      -8.896   1.683  -1.032  1.00 14.18           H  
ATOM   4192 1HB  TYR A 258      -6.601   0.539  -2.685  1.00 14.18           H  
ATOM   4193 2HB  TYR A 258      -8.107   1.145  -3.337  1.00 14.18           H  
ATOM   4194  HD1 TYR A 258      -4.758   1.922  -2.799  1.00 14.18           H  
ATOM   4195  HD2 TYR A 258      -8.667   3.680  -2.534  1.00 14.18           H  
ATOM   4196  HE1 TYR A 258      -3.761   4.176  -3.020  1.00 14.18           H  
ATOM   4197  HE2 TYR A 258      -7.670   5.931  -2.747  1.00 14.18           H  
ATOM   4198  HH  TYR A 258      -5.808   7.111  -2.977  1.00 14.18           H  
ATOM   4199  N   ASP A 259      -9.682  -0.557  -2.204  1.00 14.20           N  
ATOM   4200  CA  ASP A 259     -10.378  -1.817  -2.515  1.00 14.20           C  
ATOM   4201  C   ASP A 259      -9.429  -2.935  -2.989  1.00 14.20           C  
ATOM   4202  O   ASP A 259      -9.810  -4.104  -3.051  1.00 14.20           O  
ATOM   4203  CB  ASP A 259     -11.437  -1.576  -3.587  1.00 14.20           C  
ATOM   4204  CG  ASP A 259     -12.622  -0.761  -3.077  1.00 14.20           C  
ATOM   4205  OD1 ASP A 259     -12.733  -0.586  -1.883  1.00 14.20           O  
ATOM   4206  OD2 ASP A 259     -13.402  -0.322  -3.885  1.00 14.20           O  
ATOM   4207  H   ASP A 259      -9.971   0.270  -2.709  1.00 14.20           H  
ATOM   4208  HA  ASP A 259     -10.878  -2.160  -1.609  1.00 14.20           H  
ATOM   4209 1HB  ASP A 259     -10.987  -1.053  -4.433  1.00 14.20           H  
ATOM   4210 2HB  ASP A 259     -11.803  -2.534  -3.953  1.00 14.20           H  
ATOM   4211  N   SER A 260      -8.210  -2.549  -3.363  1.00 14.24           N  
ATOM   4212  CA  SER A 260      -7.145  -3.434  -3.829  1.00 14.24           C  
ATOM   4213  C   SER A 260      -6.288  -3.991  -2.675  1.00 14.24           C  
ATOM   4214  O   SER A 260      -5.307  -4.699  -2.910  1.00 14.24           O  
ATOM   4215  CB  SER A 260      -6.264  -2.706  -4.830  1.00 14.24           C  
ATOM   4216  OG  SER A 260      -5.614  -1.608  -4.248  1.00 14.24           O  
ATOM   4217  H   SER A 260      -8.001  -1.567  -3.292  1.00 14.24           H  
ATOM   4218  HA  SER A 260      -7.609  -4.278  -4.339  1.00 14.24           H  
ATOM   4219 1HB  SER A 260      -5.523  -3.399  -5.230  1.00 14.24           H  
ATOM   4220 2HB  SER A 260      -6.876  -2.366  -5.663  1.00 14.24           H  
ATOM   4221  HG  SER A 260      -4.945  -1.971  -3.645  1.00 14.24           H  
ATOM   4222  N   PHE A 261      -6.709  -3.751  -1.428  1.00 14.27           N  
ATOM   4223  CA  PHE A 261      -6.015  -4.112  -0.171  1.00 14.27           C  
ATOM   4224  C   PHE A 261      -5.400  -5.521   0.005  1.00 14.27           C  
ATOM   4225  O   PHE A 261      -4.853  -5.814   1.080  1.00 14.27           O  
ATOM   4226  CB  PHE A 261      -6.995  -3.940   0.993  1.00 14.27           C  
ATOM   4227  CG  PHE A 261      -8.215  -4.845   0.920  1.00 14.27           C  
ATOM   4228  CD1 PHE A 261      -8.190  -6.124   1.454  1.00 14.27           C  
ATOM   4229  CD2 PHE A 261      -9.386  -4.406   0.340  1.00 14.27           C  
ATOM   4230  CE1 PHE A 261      -9.301  -6.943   1.397  1.00 14.27           C  
ATOM   4231  CE2 PHE A 261     -10.500  -5.210   0.277  1.00 14.27           C  
ATOM   4232  CZ  PHE A 261     -10.463  -6.484   0.805  1.00 14.27           C  
ATOM   4233  H   PHE A 261      -7.543  -3.174  -1.320  1.00 14.27           H  
ATOM   4234  HA  PHE A 261      -5.206  -3.389  -0.047  1.00 14.27           H  
ATOM   4235 1HB  PHE A 261      -6.488  -4.138   1.919  1.00 14.27           H  
ATOM   4236 2HB  PHE A 261      -7.340  -2.910   1.030  1.00 14.27           H  
ATOM   4237  HD1 PHE A 261      -7.284  -6.483   1.910  1.00 14.27           H  
ATOM   4238  HD2 PHE A 261      -9.422  -3.409  -0.073  1.00 14.27           H  
ATOM   4239  HE1 PHE A 261      -9.258  -7.946   1.819  1.00 14.27           H  
ATOM   4240  HE2 PHE A 261     -11.408  -4.836  -0.194  1.00 14.27           H  
ATOM   4241  HZ  PHE A 261     -11.344  -7.124   0.752  1.00 14.27           H  
ATOM   4242  N   GLY A 262      -5.468  -6.379  -1.026  1.00 14.33           N  
ATOM   4243  CA  GLY A 262      -4.792  -7.678  -1.039  1.00 14.33           C  
ATOM   4244  C   GLY A 262      -3.318  -7.492  -1.435  1.00 14.33           C  
ATOM   4245  O   GLY A 262      -2.513  -8.427  -1.366  1.00 14.33           O  
ATOM   4246  H   GLY A 262      -5.944  -6.074  -1.867  1.00 14.33           H  
ATOM   4247 1HA  GLY A 262      -4.858  -8.138  -0.054  1.00 14.33           H  
ATOM   4248 2HA  GLY A 262      -5.287  -8.340  -1.747  1.00 14.33           H  
ATOM   4249  N   GLU A 263      -2.989  -6.259  -1.829  1.00 14.40           N  
ATOM   4250  CA  GLU A 263      -1.645  -5.822  -2.190  1.00 14.40           C  
ATOM   4251  C   GLU A 263      -0.775  -6.100  -0.963  1.00 14.40           C  
ATOM   4252  O   GLU A 263      -1.328  -6.242   0.126  1.00 14.40           O  
ATOM   4253  CB  GLU A 263      -1.662  -4.324  -2.550  1.00 14.40           C  
ATOM   4254  CG  GLU A 263      -1.969  -3.402  -1.370  1.00 14.40           C  
ATOM   4255  CD  GLU A 263      -2.038  -1.927  -1.743  1.00 14.40           C  
ATOM   4256  OE1 GLU A 263      -2.358  -1.623  -2.863  1.00 14.40           O  
ATOM   4257  OE2 GLU A 263      -1.771  -1.099  -0.886  1.00 14.40           O  
ATOM   4258  H   GLU A 263      -3.751  -5.589  -1.911  1.00 14.40           H  
ATOM   4259  HA  GLU A 263      -1.303  -6.406  -3.038  1.00 14.40           H  
ATOM   4260 1HB  GLU A 263      -0.729  -4.016  -2.997  1.00 14.40           H  
ATOM   4261 2HB  GLU A 263      -2.445  -4.151  -3.292  1.00 14.40           H  
ATOM   4262 1HG  GLU A 263      -2.928  -3.700  -0.950  1.00 14.40           H  
ATOM   4263 2HG  GLU A 263      -1.209  -3.548  -0.600  1.00 14.40           H  
ATOM   4264  N   PRO A 264       0.563  -6.183  -1.068  1.00 14.45           N  
ATOM   4265  CA  PRO A 264       1.423  -6.499   0.060  1.00 14.45           C  
ATOM   4266  C   PRO A 264       1.064  -5.568   1.215  1.00 14.45           C  
ATOM   4267  O   PRO A 264       0.971  -4.354   1.054  1.00 14.45           O  
ATOM   4268  CB  PRO A 264       2.811  -6.183  -0.514  1.00 14.45           C  
ATOM   4269  CG  PRO A 264       2.663  -6.494  -1.996  1.00 14.45           C  
ATOM   4270  CD  PRO A 264       1.269  -5.979  -2.344  1.00 14.45           C  
ATOM   4271  HA  PRO A 264       1.317  -7.547   0.338  1.00 14.45           H  
ATOM   4272 1HB  PRO A 264       3.084  -5.142  -0.315  1.00 14.45           H  
ATOM   4273 2HB  PRO A 264       3.567  -6.816  -0.019  1.00 14.45           H  
ATOM   4274 1HG  PRO A 264       3.461  -5.988  -2.569  1.00 14.45           H  
ATOM   4275 2HG  PRO A 264       2.777  -7.570  -2.176  1.00 14.45           H  
ATOM   4276 1HD  PRO A 264       1.310  -4.913  -2.592  1.00 14.45           H  
ATOM   4277 2HD  PRO A 264       0.855  -6.586  -3.155  1.00 14.45           H  
ATOM   4278  N   SER A 265       0.905  -6.186   2.389  1.00 14.46           N  
ATOM   4279  CA  SER A 265       0.451  -5.522   3.605  1.00 14.46           C  
ATOM   4280  C   SER A 265       1.501  -5.294   4.676  1.00 14.46           C  
ATOM   4281  O   SER A 265       1.146  -5.031   5.818  1.00 14.46           O  
ATOM   4282  CB  SER A 265      -0.684  -6.322   4.214  1.00 14.46           C  
ATOM   4283  OG  SER A 265      -0.270  -7.623   4.570  1.00 14.46           O  
ATOM   4284  H   SER A 265       1.034  -7.183   2.429  1.00 14.46           H  
ATOM   4285  HA  SER A 265       0.059  -4.546   3.319  1.00 14.46           H  
ATOM   4286 1HB  SER A 265      -1.052  -5.805   5.095  1.00 14.46           H  
ATOM   4287 2HB  SER A 265      -1.508  -6.377   3.502  1.00 14.46           H  
ATOM   4288  HG  SER A 265      -0.999  -7.999   5.113  1.00 14.46           H  
ATOM   4289  N   TYR A 266       2.780  -5.462   4.360  1.00 14.42           N  
ATOM   4290  CA  TYR A 266       3.780  -5.298   5.411  1.00 14.42           C  
ATOM   4291  C   TYR A 266       3.647  -3.931   6.122  1.00 14.42           C  
ATOM   4292  O   TYR A 266       3.809  -2.887   5.482  1.00 14.42           O  
ATOM   4293  CB  TYR A 266       5.182  -5.424   4.829  1.00 14.42           C  
ATOM   4294  CG  TYR A 266       6.269  -5.230   5.860  1.00 14.42           C  
ATOM   4295  CD1 TYR A 266       6.589  -6.238   6.754  1.00 14.42           C  
ATOM   4296  CD2 TYR A 266       6.946  -4.026   5.911  1.00 14.42           C  
ATOM   4297  CE1 TYR A 266       7.583  -6.028   7.693  1.00 14.42           C  
ATOM   4298  CE2 TYR A 266       7.929  -3.820   6.837  1.00 14.42           C  
ATOM   4299  CZ  TYR A 266       8.252  -4.805   7.728  1.00 14.42           C  
ATOM   4300  OH  TYR A 266       9.242  -4.582   8.659  1.00 14.42           O  
ATOM   4301  H   TYR A 266       3.044  -5.688   3.411  1.00 14.42           H  
ATOM   4302  HA  TYR A 266       3.646  -6.119   6.101  1.00 14.42           H  
ATOM   4303 1HB  TYR A 266       5.300  -6.410   4.377  1.00 14.42           H  
ATOM   4304 2HB  TYR A 266       5.321  -4.686   4.044  1.00 14.42           H  
ATOM   4305  HD1 TYR A 266       6.059  -7.189   6.722  1.00 14.42           H  
ATOM   4306  HD2 TYR A 266       6.702  -3.240   5.221  1.00 14.42           H  
ATOM   4307  HE1 TYR A 266       7.837  -6.813   8.402  1.00 14.42           H  
ATOM   4308  HE2 TYR A 266       8.453  -2.862   6.868  1.00 14.42           H  
ATOM   4309  HH  TYR A 266       9.550  -3.673   8.577  1.00 14.42           H  
ATOM   4310  N   PRO A 267       3.331  -3.901   7.427  1.00 14.31           N  
ATOM   4311  CA  PRO A 267       3.177  -2.712   8.237  1.00 14.31           C  
ATOM   4312  C   PRO A 267       4.519  -2.184   8.703  1.00 14.31           C  
ATOM   4313  O   PRO A 267       5.432  -2.983   8.910  1.00 14.31           O  
ATOM   4314  CB  PRO A 267       2.374  -3.258   9.397  1.00 14.31           C  
ATOM   4315  CG  PRO A 267       2.853  -4.675   9.570  1.00 14.31           C  
ATOM   4316  CD  PRO A 267       3.137  -5.163   8.187  1.00 14.31           C  
ATOM   4317  HA  PRO A 267       2.624  -1.942   7.680  1.00 14.31           H  
ATOM   4318 1HB  PRO A 267       2.551  -2.646  10.259  1.00 14.31           H  
ATOM   4319 2HB  PRO A 267       1.310  -3.218   9.163  1.00 14.31           H  
ATOM   4320 1HG  PRO A 267       3.743  -4.687  10.220  1.00 14.31           H  
ATOM   4321 2HG  PRO A 267       2.078  -5.266  10.084  1.00 14.31           H  
ATOM   4322 1HD  PRO A 267       4.063  -5.756   8.214  1.00 14.31           H  
ATOM   4323 2HD  PRO A 267       2.271  -5.731   7.826  1.00 14.31           H  
ATOM   4324  N   GLU A 268       4.643  -0.877   8.970  1.00 14.12           N  
ATOM   4325  CA  GLU A 268       5.858  -0.440   9.675  1.00 14.12           C  
ATOM   4326  C   GLU A 268       5.800   0.886  10.465  1.00 14.12           C  
ATOM   4327  O   GLU A 268       6.785   1.226  11.126  1.00 14.12           O  
ATOM   4328  CB  GLU A 268       7.074  -0.448   8.730  1.00 14.12           C  
ATOM   4329  CG  GLU A 268       6.968   0.420   7.537  1.00 14.12           C  
ATOM   4330  CD  GLU A 268       8.157   0.337   6.619  1.00 14.12           C  
ATOM   4331  OE1 GLU A 268       9.234   0.695   7.026  1.00 14.12           O  
ATOM   4332  OE2 GLU A 268       7.979  -0.096   5.493  1.00 14.12           O  
ATOM   4333  H   GLU A 268       3.889  -0.225   8.754  1.00 14.12           H  
ATOM   4334  HA  GLU A 268       6.067  -1.211  10.418  1.00 14.12           H  
ATOM   4335 1HB  GLU A 268       7.954  -0.124   9.285  1.00 14.12           H  
ATOM   4336 2HB  GLU A 268       7.275  -1.448   8.386  1.00 14.12           H  
ATOM   4337 1HG  GLU A 268       6.100   0.083   6.996  1.00 14.12           H  
ATOM   4338 2HG  GLU A 268       6.819   1.444   7.850  1.00 14.12           H  
ATOM   4339  N   VAL A 269       4.688   1.636  10.429  1.00 13.88           N  
ATOM   4340  CA  VAL A 269       4.654   2.898  11.186  1.00 13.88           C  
ATOM   4341  C   VAL A 269       3.645   2.882  12.325  1.00 13.88           C  
ATOM   4342  O   VAL A 269       2.451   2.702  12.125  1.00 13.88           O  
ATOM   4343  CB  VAL A 269       4.434   4.098  10.256  1.00 13.88           C  
ATOM   4344  CG1 VAL A 269       4.315   5.385  11.068  1.00 13.88           C  
ATOM   4345  CG2 VAL A 269       5.611   4.200   9.329  1.00 13.88           C  
ATOM   4346  H   VAL A 269       3.875   1.358   9.880  1.00 13.88           H  
ATOM   4347  HA  VAL A 269       5.635   3.045  11.634  1.00 13.88           H  
ATOM   4348  HB  VAL A 269       3.552   3.963   9.687  1.00 13.88           H  
ATOM   4349 1HG1 VAL A 269       4.173   6.229  10.399  1.00 13.88           H  
ATOM   4350 2HG1 VAL A 269       3.461   5.311  11.730  1.00 13.88           H  
ATOM   4351 3HG1 VAL A 269       5.222   5.539  11.653  1.00 13.88           H  
ATOM   4352 1HG2 VAL A 269       5.471   5.037   8.663  1.00 13.88           H  
ATOM   4353 2HG2 VAL A 269       6.522   4.347   9.911  1.00 13.88           H  
ATOM   4354 3HG2 VAL A 269       5.706   3.306   8.753  1.00 13.88           H  
ATOM   4355  N   PHE A 270       4.159   3.126  13.524  1.00 13.62           N  
ATOM   4356  CA  PHE A 270       3.414   3.018  14.771  1.00 13.62           C  
ATOM   4357  C   PHE A 270       2.893   4.327  15.363  1.00 13.62           C  
ATOM   4358  O   PHE A 270       2.474   4.346  16.517  1.00 13.62           O  
ATOM   4359  CB  PHE A 270       4.349   2.386  15.793  1.00 13.62           C  
ATOM   4360  CG  PHE A 270       4.793   1.016  15.401  1.00 13.62           C  
ATOM   4361  CD1 PHE A 270       5.909   0.859  14.581  1.00 13.62           C  
ATOM   4362  CD2 PHE A 270       4.139  -0.112  15.851  1.00 13.62           C  
ATOM   4363  CE1 PHE A 270       6.343  -0.392  14.208  1.00 13.62           C  
ATOM   4364  CE2 PHE A 270       4.580  -1.366  15.487  1.00 13.62           C  
ATOM   4365  CZ  PHE A 270       5.679  -1.507  14.661  1.00 13.62           C  
ATOM   4366  H   PHE A 270       5.149   3.325  13.578  1.00 13.62           H  
ATOM   4367  HA  PHE A 270       2.561   2.359  14.595  1.00 13.62           H  
ATOM   4368 1HB  PHE A 270       5.230   3.013  15.924  1.00 13.62           H  
ATOM   4369 2HB  PHE A 270       3.844   2.321  16.755  1.00 13.62           H  
ATOM   4370  HD1 PHE A 270       6.439   1.743  14.222  1.00 13.62           H  
ATOM   4371  HD2 PHE A 270       3.264  -0.010  16.495  1.00 13.62           H  
ATOM   4372  HE1 PHE A 270       7.213  -0.495  13.554  1.00 13.62           H  
ATOM   4373  HE2 PHE A 270       4.050  -2.252  15.842  1.00 13.62           H  
ATOM   4374  HZ  PHE A 270       6.015  -2.500  14.368  1.00 13.62           H  
ATOM   4375  N   GLU A 271       2.945   5.419  14.609  1.00 13.35           N  
ATOM   4376  CA  GLU A 271       2.484   6.711  15.122  1.00 13.35           C  
ATOM   4377  C   GLU A 271       0.941   6.792  15.090  1.00 13.35           C  
ATOM   4378  O   GLU A 271       0.363   6.714  14.010  1.00 13.35           O  
ATOM   4379  CB  GLU A 271       3.097   7.841  14.294  1.00 13.35           C  
ATOM   4380  CG  GLU A 271       4.618   7.926  14.425  1.00 13.35           C  
ATOM   4381  CD  GLU A 271       5.234   9.074  13.664  1.00 13.35           C  
ATOM   4382  OE1 GLU A 271       4.510   9.810  13.041  1.00 13.35           O  
ATOM   4383  OE2 GLU A 271       6.435   9.211  13.708  1.00 13.35           O  
ATOM   4384  H   GLU A 271       3.296   5.343  13.667  1.00 13.35           H  
ATOM   4385  HA  GLU A 271       2.868   6.824  16.126  1.00 13.35           H  
ATOM   4386 1HB  GLU A 271       2.855   7.696  13.242  1.00 13.35           H  
ATOM   4387 2HB  GLU A 271       2.674   8.796  14.604  1.00 13.35           H  
ATOM   4388 1HG  GLU A 271       4.869   8.029  15.480  1.00 13.35           H  
ATOM   4389 2HG  GLU A 271       5.051   6.989  14.071  1.00 13.35           H  
ATOM   4390  N   PRO A 272       0.247   6.982  16.244  1.00 13.12           N  
ATOM   4391  CA  PRO A 272      -1.208   7.009  16.387  1.00 13.12           C  
ATOM   4392  C   PRO A 272      -2.005   8.336  16.512  1.00 13.12           C  
ATOM   4393  O   PRO A 272      -3.166   8.252  16.906  1.00 13.12           O  
ATOM   4394  CB  PRO A 272      -1.354   6.307  17.732  1.00 13.12           C  
ATOM   4395  CG  PRO A 272      -0.189   6.863  18.547  1.00 13.12           C  
ATOM   4396  CD  PRO A 272       0.950   7.042  17.553  1.00 13.12           C  
ATOM   4397  HA  PRO A 272      -1.645   6.389  15.589  1.00 13.12           H  
ATOM   4398 1HB  PRO A 272      -2.337   6.528  18.171  1.00 13.12           H  
ATOM   4399 2HB  PRO A 272      -1.296   5.215  17.595  1.00 13.12           H  
ATOM   4400 1HG  PRO A 272      -0.487   7.815  19.015  1.00 13.12           H  
ATOM   4401 2HG  PRO A 272       0.065   6.173  19.366  1.00 13.12           H  
ATOM   4402 1HD  PRO A 272       1.448   8.014  17.693  1.00 13.12           H  
ATOM   4403 2HD  PRO A 272       1.616   6.198  17.709  1.00 13.12           H  
ATOM   4404  N   PRO A 273      -1.493   9.560  16.219  1.00 12.92           N  
ATOM   4405  CA  PRO A 273      -2.094  10.827  16.660  1.00 12.92           C  
ATOM   4406  C   PRO A 273      -3.339  11.273  15.886  1.00 12.92           C  
ATOM   4407  O   PRO A 273      -3.456  12.427  15.487  1.00 12.92           O  
ATOM   4408  CB  PRO A 273      -0.955  11.810  16.389  1.00 12.92           C  
ATOM   4409  CG  PRO A 273      -0.278  11.238  15.162  1.00 12.92           C  
ATOM   4410  CD  PRO A 273      -0.314   9.741  15.364  1.00 12.92           C  
ATOM   4411  HA  PRO A 273      -2.308  10.764  17.738  1.00 12.92           H  
ATOM   4412 1HB  PRO A 273      -1.364  12.822  16.220  1.00 12.92           H  
ATOM   4413 2HB  PRO A 273      -0.287  11.871  17.258  1.00 12.92           H  
ATOM   4414 1HG  PRO A 273      -0.821  11.541  14.264  1.00 12.92           H  
ATOM   4415 2HG  PRO A 273       0.747  11.630  15.061  1.00 12.92           H  
ATOM   4416 1HD  PRO A 273      -0.429   9.212  14.402  1.00 12.92           H  
ATOM   4417 2HD  PRO A 273       0.603   9.487  15.887  1.00 12.92           H  
ATOM   4418  N   LEU A 274      -4.323  10.400  15.792  1.00 12.78           N  
ATOM   4419  CA  LEU A 274      -5.549  10.649  15.046  1.00 12.78           C  
ATOM   4420  C   LEU A 274      -6.354  11.782  15.656  1.00 12.78           C  
ATOM   4421  O   LEU A 274      -6.970  12.597  14.964  1.00 12.78           O  
ATOM   4422  CB  LEU A 274      -6.370   9.366  15.057  1.00 12.78           C  
ATOM   4423  CG  LEU A 274      -5.710   8.206  14.319  1.00 12.78           C  
ATOM   4424  CD1 LEU A 274      -6.533   6.954  14.533  1.00 12.78           C  
ATOM   4425  CD2 LEU A 274      -5.567   8.552  12.852  1.00 12.78           C  
ATOM   4426  H   LEU A 274      -4.186   9.494  16.216  1.00 12.78           H  
ATOM   4427  HA  LEU A 274      -5.284  10.913  14.023  1.00 12.78           H  
ATOM   4428 1HB  LEU A 274      -6.541   9.061  16.089  1.00 12.78           H  
ATOM   4429 2HB  LEU A 274      -7.334   9.554  14.585  1.00 12.78           H  
ATOM   4430  HG  LEU A 274      -4.717   8.026  14.736  1.00 12.78           H  
ATOM   4431 1HD1 LEU A 274      -6.057   6.116  14.013  1.00 12.78           H  
ATOM   4432 2HD1 LEU A 274      -6.598   6.736  15.595  1.00 12.78           H  
ATOM   4433 3HD1 LEU A 274      -7.521   7.106  14.138  1.00 12.78           H  
ATOM   4434 1HD2 LEU A 274      -5.084   7.717  12.329  1.00 12.78           H  
ATOM   4435 2HD2 LEU A 274      -6.557   8.724  12.422  1.00 12.78           H  
ATOM   4436 3HD2 LEU A 274      -4.959   9.446  12.748  1.00 12.78           H  
ATOM   4437  N   THR A 275      -6.310  11.869  16.971  1.00 12.67           N  
ATOM   4438  CA  THR A 275      -7.080  12.862  17.684  1.00 12.67           C  
ATOM   4439  C   THR A 275      -6.379  14.210  17.705  1.00 12.67           C  
ATOM   4440  O   THR A 275      -6.959  15.211  18.123  1.00 12.67           O  
ATOM   4441  CB  THR A 275      -7.365  12.386  19.121  1.00 12.67           C  
ATOM   4442  OG1 THR A 275      -6.127  12.165  19.812  1.00 12.67           O  
ATOM   4443  CG2 THR A 275      -8.166  11.095  19.091  1.00 12.67           C  
ATOM   4444  H   THR A 275      -5.755  11.200  17.487  1.00 12.67           H  
ATOM   4445  HA  THR A 275      -8.030  12.987  17.168  1.00 12.67           H  
ATOM   4446  HB  THR A 275      -7.924  13.149  19.648  1.00 12.67           H  
ATOM   4447  HG1 THR A 275      -5.600  12.969  19.786  1.00 12.67           H  
ATOM   4448 1HG2 THR A 275      -8.362  10.768  20.111  1.00 12.67           H  
ATOM   4449 2HG2 THR A 275      -9.107  11.259  18.577  1.00 12.67           H  
ATOM   4450 3HG2 THR A 275      -7.594  10.331  18.566  1.00 12.67           H  
ATOM   4451  N   GLY A 276      -5.117  14.237  17.272  1.00 12.56           N  
ATOM   4452  CA  GLY A 276      -4.339  15.457  17.282  1.00 12.56           C  
ATOM   4453  C   GLY A 276      -4.447  16.203  15.962  1.00 12.56           C  
ATOM   4454  O   GLY A 276      -3.842  17.262  15.796  1.00 12.56           O  
ATOM   4455  H   GLY A 276      -4.678  13.407  16.880  1.00 12.56           H  
ATOM   4456 1HA  GLY A 276      -4.674  16.096  18.098  1.00 12.56           H  
ATOM   4457 2HA  GLY A 276      -3.296  15.210  17.473  1.00 12.56           H  
ATOM   4458  N   TYR A 277      -5.214  15.659  15.018  1.00 12.42           N  
ATOM   4459  CA  TYR A 277      -5.323  16.297  13.721  1.00 12.42           C  
ATOM   4460  C   TYR A 277      -6.473  17.352  13.686  1.00 12.42           C  
ATOM   4461  O   TYR A 277      -6.204  18.505  13.349  1.00 12.42           O  
ATOM   4462  CB  TYR A 277      -5.425  15.233  12.640  1.00 12.42           C  
ATOM   4463  CG  TYR A 277      -4.236  14.368  12.398  1.00 12.42           C  
ATOM   4464  CD1 TYR A 277      -4.498  13.048  12.067  1.00 12.42           C  
ATOM   4465  CD2 TYR A 277      -2.935  14.819  12.495  1.00 12.42           C  
ATOM   4466  CE1 TYR A 277      -3.483  12.171  11.823  1.00 12.42           C  
ATOM   4467  CE2 TYR A 277      -1.890  13.925  12.243  1.00 12.42           C  
ATOM   4468  CZ  TYR A 277      -2.176  12.597  11.906  1.00 12.42           C  
ATOM   4469  OH  TYR A 277      -1.169  11.687  11.639  1.00 12.42           O  
ATOM   4470  H   TYR A 277      -5.706  14.779  15.182  1.00 12.42           H  
ATOM   4471  HA  TYR A 277      -4.397  16.838  13.534  1.00 12.42           H  
ATOM   4472 1HB  TYR A 277      -6.128  14.546  12.938  1.00 12.42           H  
ATOM   4473 2HB  TYR A 277      -5.746  15.683  11.714  1.00 12.42           H  
ATOM   4474  HD1 TYR A 277      -5.531  12.711  11.999  1.00 12.42           H  
ATOM   4475  HD2 TYR A 277      -2.729  15.859  12.757  1.00 12.42           H  
ATOM   4476  HE1 TYR A 277      -3.706  11.141  11.557  1.00 12.42           H  
ATOM   4477  HE2 TYR A 277      -0.853  14.261  12.309  1.00 12.42           H  
ATOM   4478  HH  TYR A 277      -0.367  12.145  11.347  1.00 12.42           H  
ATOM   4479  N   PRO A 278      -7.751  17.009  14.012  1.00 12.21           N  
ATOM   4480  CA  PRO A 278      -8.423  15.724  14.239  1.00 12.21           C  
ATOM   4481  C   PRO A 278      -8.580  14.972  12.930  1.00 12.21           C  
ATOM   4482  O   PRO A 278      -8.754  15.591  11.878  1.00 12.21           O  
ATOM   4483  CB  PRO A 278      -9.779  16.144  14.811  1.00 12.21           C  
ATOM   4484  CG  PRO A 278     -10.021  17.517  14.250  1.00 12.21           C  
ATOM   4485  CD  PRO A 278      -8.645  18.156  14.182  1.00 12.21           C  
ATOM   4486  HA  PRO A 278      -7.866  15.125  14.974  1.00 12.21           H  
ATOM   4487 1HB  PRO A 278     -10.553  15.413  14.513  1.00 12.21           H  
ATOM   4488 2HB  PRO A 278      -9.737  16.138  15.897  1.00 12.21           H  
ATOM   4489 1HG  PRO A 278     -10.510  17.432  13.266  1.00 12.21           H  
ATOM   4490 2HG  PRO A 278     -10.718  18.064  14.902  1.00 12.21           H  
ATOM   4491 1HD  PRO A 278      -8.571  18.828  13.319  1.00 12.21           H  
ATOM   4492 2HD  PRO A 278      -8.401  18.672  15.122  1.00 12.21           H  
ATOM   4493  N   GLY A 279      -8.529  13.649  13.002  1.00 11.92           N  
ATOM   4494  CA  GLY A 279      -8.628  12.819  11.817  1.00 11.92           C  
ATOM   4495  C   GLY A 279     -10.053  12.602  11.373  1.00 11.92           C  
ATOM   4496  O   GLY A 279     -10.983  13.189  11.918  1.00 11.92           O  
ATOM   4497  H   GLY A 279      -8.335  13.208  13.895  1.00 11.92           H  
ATOM   4498 1HA  GLY A 279      -8.055  13.270  11.016  1.00 11.92           H  
ATOM   4499 2HA  GLY A 279      -8.166  11.855  12.027  1.00 11.92           H  
ATOM   4500  N   GLU A 280     -10.215  11.762  10.363  1.00 11.53           N  
ATOM   4501  CA  GLU A 280     -11.517  11.433   9.817  1.00 11.53           C  
ATOM   4502  C   GLU A 280     -11.722   9.927   9.940  1.00 11.53           C  
ATOM   4503  O   GLU A 280     -11.349   9.171   9.043  1.00 11.53           O  
ATOM   4504  CB  GLU A 280     -11.599  11.889   8.348  1.00 11.53           C  
ATOM   4505  CG  GLU A 280     -11.493  13.420   8.133  1.00 11.53           C  
ATOM   4506  CD  GLU A 280     -11.485  13.843   6.658  1.00 11.53           C  
ATOM   4507  OE1 GLU A 280     -11.836  13.055   5.821  1.00 11.53           O  
ATOM   4508  OE2 GLU A 280     -11.119  14.974   6.385  1.00 11.53           O  
ATOM   4509  H   GLU A 280      -9.403  11.318   9.961  1.00 11.53           H  
ATOM   4510  HA  GLU A 280     -12.291  11.936  10.403  1.00 11.53           H  
ATOM   4511 1HB  GLU A 280     -10.796  11.421   7.781  1.00 11.53           H  
ATOM   4512 2HB  GLU A 280     -12.545  11.562   7.915  1.00 11.53           H  
ATOM   4513 1HG  GLU A 280     -12.341  13.896   8.627  1.00 11.53           H  
ATOM   4514 2HG  GLU A 280     -10.591  13.790   8.618  1.00 11.53           H  
ATOM   4515  N   GLU A 281     -12.293   9.499  11.064  1.00 11.05           N  
ATOM   4516  CA  GLU A 281     -12.462   8.075  11.401  1.00 11.05           C  
ATOM   4517  C   GLU A 281     -13.902   7.620  11.257  1.00 11.05           C  
ATOM   4518  O   GLU A 281     -14.323   6.652  11.894  1.00 11.05           O  
ATOM   4519  CB  GLU A 281     -11.957   7.767  12.814  1.00 11.05           C  
ATOM   4520  CG  GLU A 281     -10.434   7.932  13.008  1.00 11.05           C  
ATOM   4521  CD  GLU A 281      -9.611   6.849  12.411  1.00 11.05           C  
ATOM   4522  OE1 GLU A 281      -9.895   5.693  12.652  1.00 11.05           O  
ATOM   4523  OE2 GLU A 281      -8.700   7.169  11.691  1.00 11.05           O  
ATOM   4524  H   GLU A 281     -12.619  10.199  11.740  1.00 11.05           H  
ATOM   4525  HA  GLU A 281     -11.862   7.488  10.705  1.00 11.05           H  
ATOM   4526 1HB  GLU A 281     -12.489   8.390  13.532  1.00 11.05           H  
ATOM   4527 2HB  GLU A 281     -12.196   6.733  13.055  1.00 11.05           H  
ATOM   4528 1HG  GLU A 281     -10.115   8.854  12.536  1.00 11.05           H  
ATOM   4529 2HG  GLU A 281     -10.217   7.996  14.066  1.00 11.05           H  
ATOM   4530  N   LEU A 282     -14.666   8.326  10.434  1.00 10.46           N  
ATOM   4531  CA  LEU A 282     -16.064   7.985  10.209  1.00 10.46           C  
ATOM   4532  C   LEU A 282     -16.193   6.597   9.555  1.00 10.46           C  
ATOM   4533  O   LEU A 282     -17.165   5.882   9.789  1.00 10.46           O  
ATOM   4534  CB  LEU A 282     -16.723   9.056   9.333  1.00 10.46           C  
ATOM   4535  CG  LEU A 282     -16.848  10.462   9.991  1.00 10.46           C  
ATOM   4536  CD1 LEU A 282     -17.419  11.460   8.963  1.00 10.46           C  
ATOM   4537  CD2 LEU A 282     -17.726  10.374  11.239  1.00 10.46           C  
ATOM   4538  H   LEU A 282     -14.255   9.113   9.955  1.00 10.46           H  
ATOM   4539  HA  LEU A 282     -16.574   7.963  11.171  1.00 10.46           H  
ATOM   4540 1HB  LEU A 282     -16.145   9.162   8.417  1.00 10.46           H  
ATOM   4541 2HB  LEU A 282     -17.726   8.718   9.069  1.00 10.46           H  
ATOM   4542  HG  LEU A 282     -15.856  10.813  10.284  1.00 10.46           H  
ATOM   4543 1HD1 LEU A 282     -17.494  12.440   9.416  1.00 10.46           H  
ATOM   4544 2HD1 LEU A 282     -16.760  11.510   8.098  1.00 10.46           H  
ATOM   4545 3HD1 LEU A 282     -18.409  11.138   8.648  1.00 10.46           H  
ATOM   4546 1HD2 LEU A 282     -17.800  11.366  11.705  1.00 10.46           H  
ATOM   4547 2HD2 LEU A 282     -18.724  10.033  10.963  1.00 10.46           H  
ATOM   4548 3HD2 LEU A 282     -17.286   9.676  11.947  1.00 10.46           H  
ATOM   4549  N   GLU A 283     -15.203   6.232   8.735  1.00  9.74           N  
ATOM   4550  CA  GLU A 283     -15.143   4.944   8.044  1.00  9.74           C  
ATOM   4551  C   GLU A 283     -15.253   3.795   9.048  1.00  9.74           C  
ATOM   4552  O   GLU A 283     -14.501   3.732  10.027  1.00  9.74           O  
ATOM   4553  CB  GLU A 283     -13.836   4.818   7.253  1.00  9.74           C  
ATOM   4554  CG  GLU A 283     -13.703   3.542   6.407  1.00  9.74           C  
ATOM   4555  CD  GLU A 283     -14.628   3.514   5.199  1.00  9.74           C  
ATOM   4556  OE1 GLU A 283     -14.699   4.502   4.502  1.00  9.74           O  
ATOM   4557  OE2 GLU A 283     -15.254   2.503   4.975  1.00  9.74           O  
ATOM   4558  H   GLU A 283     -14.443   6.882   8.598  1.00  9.74           H  
ATOM   4559  HA  GLU A 283     -15.986   4.879   7.354  1.00  9.74           H  
ATOM   4560 1HB  GLU A 283     -13.728   5.675   6.589  1.00  9.74           H  
ATOM   4561 2HB  GLU A 283     -12.994   4.837   7.949  1.00  9.74           H  
ATOM   4562 1HG  GLU A 283     -12.673   3.463   6.062  1.00  9.74           H  
ATOM   4563 2HG  GLU A 283     -13.906   2.676   7.037  1.00  9.74           H  
ATOM   4564  N   GLU A 284     -16.153   2.851   8.794  1.00  8.85           N  
ATOM   4565  CA  GLU A 284     -16.372   1.762   9.740  1.00  8.85           C  
ATOM   4566  C   GLU A 284     -15.320   0.651   9.680  1.00  8.85           C  
ATOM   4567  O   GLU A 284     -15.600  -0.485   9.293  1.00  8.85           O  
ATOM   4568  CB  GLU A 284     -17.765   1.165   9.521  1.00  8.85           C  
ATOM   4569  CG  GLU A 284     -18.906   2.150   9.802  1.00  8.85           C  
ATOM   4570  CD  GLU A 284     -20.286   1.571   9.569  1.00  8.85           C  
ATOM   4571  OE1 GLU A 284     -20.379   0.474   9.074  1.00  8.85           O  
ATOM   4572  OE2 GLU A 284     -21.246   2.233   9.891  1.00  8.85           O  
ATOM   4573  H   GLU A 284     -16.716   2.918   7.956  1.00  8.85           H  
ATOM   4574  HA  GLU A 284     -16.345   2.189  10.744  1.00  8.85           H  
ATOM   4575 1HB  GLU A 284     -17.857   0.823   8.491  1.00  8.85           H  
ATOM   4576 2HB  GLU A 284     -17.895   0.297  10.172  1.00  8.85           H  
ATOM   4577 1HG  GLU A 284     -18.835   2.479  10.840  1.00  8.85           H  
ATOM   4578 2HG  GLU A 284     -18.771   3.027   9.167  1.00  8.85           H  
ATOM   4579  N   GLU A 285     -14.130   0.963  10.197  1.00  7.74           N  
ATOM   4580  CA  GLU A 285     -12.980   0.042  10.201  1.00  7.74           C  
ATOM   4581  C   GLU A 285     -13.082  -0.989  11.320  1.00  7.74           C  
ATOM   4582  O   GLU A 285     -12.169  -1.781  11.542  1.00  7.74           O  
ATOM   4583  CB  GLU A 285     -11.646   0.784  10.317  1.00  7.74           C  
ATOM   4584  CG  GLU A 285     -11.267   1.625   9.109  1.00  7.74           C  
ATOM   4585  CD  GLU A 285      -9.899   2.238   9.250  1.00  7.74           C  
ATOM   4586  OE1 GLU A 285      -9.282   2.023  10.281  1.00  7.74           O  
ATOM   4587  OE2 GLU A 285      -9.451   2.892   8.341  1.00  7.74           O  
ATOM   4588  H   GLU A 285     -14.020   1.931  10.505  1.00  7.74           H  
ATOM   4589  HA  GLU A 285     -12.977  -0.498   9.254  1.00  7.74           H  
ATOM   4590 1HB  GLU A 285     -11.683   1.450  11.179  1.00  7.74           H  
ATOM   4591 2HB  GLU A 285     -10.844   0.065  10.493  1.00  7.74           H  
ATOM   4592 1HG  GLU A 285     -11.290   1.000   8.219  1.00  7.74           H  
ATOM   4593 2HG  GLU A 285     -12.009   2.416   8.987  1.00  7.74           H  
ATOM   4594  N   GLU A 286     -14.194  -0.931  12.042  1.00  6.47           N  
ATOM   4595  CA  GLU A 286     -14.564  -1.854  13.102  1.00  6.47           C  
ATOM   4596  C   GLU A 286     -14.813  -3.234  12.482  1.00  6.47           C  
ATOM   4597  O   GLU A 286     -14.670  -4.264  13.134  1.00  6.47           O  
ATOM   4598  CB  GLU A 286     -15.868  -1.368  13.748  1.00  6.47           C  
ATOM   4599  CG  GLU A 286     -15.778  -0.023  14.458  1.00  6.47           C  
ATOM   4600  CD  GLU A 286     -17.127   0.457  14.956  1.00  6.47           C  
ATOM   4601  OE1 GLU A 286     -18.058  -0.313  14.918  1.00  6.47           O  
ATOM   4602  OE2 GLU A 286     -17.231   1.602  15.337  1.00  6.47           O  
ATOM   4603  H   GLU A 286     -14.855  -0.214  11.795  1.00  6.47           H  
ATOM   4604  HA  GLU A 286     -13.758  -1.923  13.834  1.00  6.47           H  
ATOM   4605 1HB  GLU A 286     -16.645  -1.297  12.983  1.00  6.47           H  
ATOM   4606 2HB  GLU A 286     -16.198  -2.105  14.480  1.00  6.47           H  
ATOM   4607 1HG  GLU A 286     -15.100  -0.115  15.304  1.00  6.47           H  
ATOM   4608 2HG  GLU A 286     -15.361   0.712  13.769  1.00  6.47           H  
ATOM   4609  N   GLU A 287     -15.233  -3.218  11.214  1.00  5.18           N  
ATOM   4610  CA  GLU A 287     -15.598  -4.394  10.441  1.00  5.18           C  
ATOM   4611  C   GLU A 287     -14.439  -5.041   9.695  1.00  5.18           C  
ATOM   4612  O   GLU A 287     -13.305  -4.562   9.719  1.00  5.18           O  
ATOM   4613  CB  GLU A 287     -16.718  -4.037   9.463  1.00  5.18           C  
ATOM   4614  CG  GLU A 287     -18.046  -3.765  10.133  1.00  5.18           C  
ATOM   4615  CD  GLU A 287     -18.631  -5.009  10.750  1.00  5.18           C  
ATOM   4616  OE1 GLU A 287     -18.365  -6.080  10.245  1.00  5.18           O  
ATOM   4617  OE2 GLU A 287     -19.344  -4.894  11.718  1.00  5.18           O  
ATOM   4618  H   GLU A 287     -15.306  -2.317  10.737  1.00  5.18           H  
ATOM   4619  HA  GLU A 287     -15.991  -5.134  11.138  1.00  5.18           H  
ATOM   4620 1HB  GLU A 287     -16.437  -3.138   8.908  1.00  5.18           H  
ATOM   4621 2HB  GLU A 287     -16.864  -4.834   8.741  1.00  5.18           H  
ATOM   4622 1HG  GLU A 287     -17.901  -3.013  10.912  1.00  5.18           H  
ATOM   4623 2HG  GLU A 287     -18.739  -3.361   9.398  1.00  5.18           H  
ATOM   4624  N   ARG A 288     -14.761  -6.161   9.045  1.00  4.02           N  
ATOM   4625  CA  ARG A 288     -13.850  -6.976   8.232  1.00  4.02           C  
ATOM   4626  C   ARG A 288     -12.672  -7.596   8.979  1.00  4.02           C  
ATOM   4627  O   ARG A 288     -11.549  -7.625   8.474  1.00  4.02           O  
ATOM   4628  CB  ARG A 288     -13.294  -6.170   7.062  1.00  4.02           C  
ATOM   4629  CG  ARG A 288     -14.332  -5.644   6.069  1.00  4.02           C  
ATOM   4630  CD  ARG A 288     -13.674  -4.961   4.906  1.00  4.02           C  
ATOM   4631  NE  ARG A 288     -14.640  -4.458   3.929  1.00  4.02           N  
ATOM   4632  CZ  ARG A 288     -14.311  -3.763   2.817  1.00  4.02           C  
ATOM   4633  NH1 ARG A 288     -13.046  -3.500   2.556  1.00  4.02           N  
ATOM   4634  NH2 ARG A 288     -15.256  -3.344   1.989  1.00  4.02           N  
ATOM   4635  H   ARG A 288     -15.727  -6.462   9.116  1.00  4.02           H  
ATOM   4636  HA  ARG A 288     -14.437  -7.795   7.814  1.00  4.02           H  
ATOM   4637 1HB  ARG A 288     -12.717  -5.321   7.426  1.00  4.02           H  
ATOM   4638 2HB  ARG A 288     -12.605  -6.799   6.501  1.00  4.02           H  
ATOM   4639 1HG  ARG A 288     -14.925  -6.474   5.691  1.00  4.02           H  
ATOM   4640 2HG  ARG A 288     -14.985  -4.924   6.568  1.00  4.02           H  
ATOM   4641 1HD  ARG A 288     -13.088  -4.118   5.270  1.00  4.02           H  
ATOM   4642 2HD  ARG A 288     -13.016  -5.666   4.400  1.00  4.02           H  
ATOM   4643  HE  ARG A 288     -15.621  -4.640   4.097  1.00  4.02           H  
ATOM   4644 1HH1 ARG A 288     -12.323  -3.820   3.186  1.00  4.02           H  
ATOM   4645 2HH1 ARG A 288     -12.798  -2.979   1.725  1.00  4.02           H  
ATOM   4646 1HH2 ARG A 288     -16.229  -3.546   2.183  1.00  4.02           H  
ATOM   4647 2HH2 ARG A 288     -15.008  -2.825   1.158  1.00  4.02           H  
ATOM   4648  N   GLY A 289     -12.942  -8.125  10.164  1.00  3.07           N  
ATOM   4649  CA  GLY A 289     -11.914  -8.823  10.919  1.00  3.07           C  
ATOM   4650  C   GLY A 289     -11.952 -10.301  10.561  1.00  3.07           C  
ATOM   4651  O   GLY A 289     -12.623 -10.700   9.606  1.00  3.07           O  
ATOM   4652  H   GLY A 289     -13.877  -8.044  10.535  1.00  3.07           H  
ATOM   4653 1HA  GLY A 289     -10.934  -8.418  10.679  1.00  3.07           H  
ATOM   4654 2HA  GLY A 289     -12.076  -8.688  11.987  1.00  3.07           H  
ATOM   4655  N   VAL A 290     -11.263 -11.121  11.339  1.00  2.38           N  
ATOM   4656  CA  VAL A 290     -11.207 -12.549  11.104  1.00  2.38           C  
ATOM   4657  C   VAL A 290     -12.442 -13.265  11.648  1.00  2.38           C  
ATOM   4658  O   VAL A 290     -12.939 -12.965  12.753  1.00  2.38           O  
ATOM   4659  CB  VAL A 290      -9.929 -13.166  11.679  1.00  2.38           C  
ATOM   4660  CG1 VAL A 290      -9.973 -14.635  11.486  1.00  2.38           C  
ATOM   4661  CG2 VAL A 290      -8.713 -12.566  10.975  1.00  2.38           C  
ATOM   4662  H   VAL A 290     -10.727 -10.755  12.116  1.00  2.38           H  
ATOM   4663  HA  VAL A 290     -11.179 -12.707  10.025  1.00  2.38           H  
ATOM   4664  HB  VAL A 290      -9.859 -12.978  12.744  1.00  2.38           H  
ATOM   4665 1HG1 VAL A 290      -9.078 -15.041  11.846  1.00  2.38           H  
ATOM   4666 2HG1 VAL A 290     -10.818 -15.068  12.019  1.00  2.38           H  
ATOM   4667 3HG1 VAL A 290     -10.064 -14.850  10.434  1.00  2.38           H  
ATOM   4668 1HG2 VAL A 290      -7.802 -13.012  11.381  1.00  2.38           H  
ATOM   4669 2HG2 VAL A 290      -8.779 -12.770   9.910  1.00  2.38           H  
ATOM   4670 3HG2 VAL A 290      -8.691 -11.488  11.139  1.00  2.38           H  
ATOM   4671  N   LYS A 291     -12.951 -14.159  10.811  1.00  1.91           N  
ATOM   4672  CA  LYS A 291     -14.125 -14.957  11.082  1.00  1.91           C  
ATOM   4673  C   LYS A 291     -13.779 -16.443  11.284  1.00  1.91           C  
ATOM   4674  O   LYS A 291     -12.736 -16.910  10.817  1.00  1.91           O  
ATOM   4675  CB  LYS A 291     -15.077 -14.773   9.923  1.00  1.91           C  
ATOM   4676  CG  LYS A 291     -15.565 -13.329   9.752  1.00  1.91           C  
ATOM   4677  CD  LYS A 291     -16.505 -13.158   8.580  1.00  1.91           C  
ATOM   4678  CE  LYS A 291     -16.902 -11.698   8.421  1.00  1.91           C  
ATOM   4679  NZ  LYS A 291     -17.803 -11.489   7.258  1.00  1.91           N  
ATOM   4680  H   LYS A 291     -12.476 -14.301   9.931  1.00  1.91           H  
ATOM   4681  HA  LYS A 291     -14.589 -14.594  11.995  1.00  1.91           H  
ATOM   4682 1HB  LYS A 291     -14.620 -15.117   8.994  1.00  1.91           H  
ATOM   4683 2HB  LYS A 291     -15.908 -15.366  10.129  1.00  1.91           H  
ATOM   4684 1HG  LYS A 291     -16.091 -13.037  10.644  1.00  1.91           H  
ATOM   4685 2HG  LYS A 291     -14.711 -12.661   9.625  1.00  1.91           H  
ATOM   4686 1HD  LYS A 291     -16.032 -13.517   7.665  1.00  1.91           H  
ATOM   4687 2HD  LYS A 291     -17.409 -13.729   8.756  1.00  1.91           H  
ATOM   4688 1HE  LYS A 291     -17.408 -11.369   9.325  1.00  1.91           H  
ATOM   4689 2HE  LYS A 291     -16.001 -11.097   8.282  1.00  1.91           H  
ATOM   4690 1HZ  LYS A 291     -18.041 -10.509   7.190  1.00  1.91           H  
ATOM   4691 2HZ  LYS A 291     -17.331 -11.781   6.414  1.00  1.91           H  
ATOM   4692 3HZ  LYS A 291     -18.647 -12.033   7.380  1.00  1.91           H  
ATOM   4693  N   LEU A 292     -14.669 -17.178  11.962  1.00  1.60           N  
ATOM   4694  CA  LEU A 292     -14.492 -18.619  12.207  1.00  1.60           C  
ATOM   4695  C   LEU A 292     -15.837 -19.333  11.962  1.00  1.60           C  
ATOM   4696  O   LEU A 292     -16.891 -18.801  12.326  1.00  1.60           O  
ATOM   4697  CB  LEU A 292     -14.008 -18.862  13.640  1.00  1.60           C  
ATOM   4698  CG  LEU A 292     -13.618 -20.318  13.935  1.00  1.60           C  
ATOM   4699  CD1 LEU A 292     -12.357 -20.626  13.142  1.00  1.60           C  
ATOM   4700  CD2 LEU A 292     -13.377 -20.594  15.397  1.00  1.60           C  
ATOM   4701  H   LEU A 292     -15.492 -16.703  12.331  1.00  1.60           H  
ATOM   4702  HA  LEU A 292     -13.756 -19.014  11.508  1.00  1.60           H  
ATOM   4703 1HB  LEU A 292     -13.160 -18.227  13.813  1.00  1.60           H  
ATOM   4704 2HB  LEU A 292     -14.807 -18.583  14.321  1.00  1.60           H  
ATOM   4705  HG  LEU A 292     -14.416 -20.943  13.599  1.00  1.60           H  
ATOM   4706 1HD1 LEU A 292     -12.061 -21.652  13.292  1.00  1.60           H  
ATOM   4707 2HD1 LEU A 292     -12.546 -20.459  12.078  1.00  1.60           H  
ATOM   4708 3HD1 LEU A 292     -11.559 -19.976  13.475  1.00  1.60           H  
ATOM   4709 1HD2 LEU A 292     -13.128 -21.639  15.519  1.00  1.60           H  
ATOM   4710 2HD2 LEU A 292     -12.576 -19.993  15.771  1.00  1.60           H  
ATOM   4711 3HD2 LEU A 292     -14.256 -20.385  15.944  1.00  1.60           H  
ATOM   4712  N   GLY A 293     -15.840 -20.478  11.266  1.00  1.41           N  
ATOM   4713  CA  GLY A 293     -17.124 -21.091  10.924  1.00  1.41           C  
ATOM   4714  C   GLY A 293     -17.731 -21.939  12.034  1.00  1.41           C  
ATOM   4715  O   GLY A 293     -17.011 -22.480  12.874  1.00  1.41           O  
ATOM   4716  H   GLY A 293     -14.973 -20.975  11.008  1.00  1.41           H  
ATOM   4717 1HA  GLY A 293     -17.824 -20.313  10.642  1.00  1.41           H  
ATOM   4718 2HA  GLY A 293     -16.989 -21.710  10.037  1.00  1.41           H  
ATOM   4719  N   LEU A 294     -19.045 -22.170  11.959  1.00  1.28           N  
ATOM   4720  CA  LEU A 294     -19.738 -23.032  12.923  1.00  1.28           C  
ATOM   4721  C   LEU A 294     -19.035 -24.390  12.971  1.00  1.28           C  
ATOM   4722  O   LEU A 294     -18.817 -24.961  14.040  1.00  1.28           O  
ATOM   4723  CB  LEU A 294     -21.218 -23.220  12.537  1.00  1.28           C  
ATOM   4724  CG  LEU A 294     -22.072 -24.060  13.537  1.00  1.28           C  
ATOM   4725  CD1 LEU A 294     -22.154 -23.328  14.881  1.00  1.28           C  
ATOM   4726  CD2 LEU A 294     -23.461 -24.314  12.969  1.00  1.28           C  
ATOM   4727  H   LEU A 294     -19.576 -21.694  11.229  1.00  1.28           H  
ATOM   4728  HA  LEU A 294     -19.693 -22.577  13.909  1.00  1.28           H  
ATOM   4729 1HB  LEU A 294     -21.686 -22.234  12.437  1.00  1.28           H  
ATOM   4730 2HB  LEU A 294     -21.268 -23.713  11.567  1.00  1.28           H  
ATOM   4731  HG  LEU A 294     -21.576 -24.998  13.707  1.00  1.28           H  
ATOM   4732 1HD1 LEU A 294     -22.723 -23.927  15.595  1.00  1.28           H  
ATOM   4733 2HD1 LEU A 294     -21.148 -23.166  15.259  1.00  1.28           H  
ATOM   4734 3HD1 LEU A 294     -22.644 -22.371  14.743  1.00  1.28           H  
ATOM   4735 1HD2 LEU A 294     -24.034 -24.910  13.671  1.00  1.28           H  
ATOM   4736 2HD2 LEU A 294     -23.966 -23.361  12.804  1.00  1.28           H  
ATOM   4737 3HD2 LEU A 294     -23.377 -24.848  12.024  1.00  1.28           H  
ATOM   4738  N   GLY A 295     -18.662 -24.884  11.785  1.00  1.19           N  
ATOM   4739  CA  GLY A 295     -17.983 -26.159  11.604  1.00  1.19           C  
ATOM   4740  C   GLY A 295     -16.634 -26.241  12.319  1.00  1.19           C  
ATOM   4741  O   GLY A 295     -16.184 -27.335  12.661  1.00  1.19           O  
ATOM   4742  H   GLY A 295     -18.870 -24.335  10.965  1.00  1.19           H  
ATOM   4743 1HA  GLY A 295     -18.626 -26.963  11.956  1.00  1.19           H  
ATOM   4744 2HA  GLY A 295     -17.834 -26.330  10.539  1.00  1.19           H  
ATOM   4745  N   ASP A 296     -15.988 -25.098  12.572  1.00  1.11           N  
ATOM   4746  CA  ASP A 296     -14.697 -25.100  13.240  1.00  1.11           C  
ATOM   4747  C   ASP A 296     -14.935 -25.191  14.729  1.00  1.11           C  
ATOM   4748  O   ASP A 296     -14.237 -25.906  15.445  1.00  1.11           O  
ATOM   4749  CB  ASP A 296     -13.938 -23.806  12.968  1.00  1.11           C  
ATOM   4750  CG  ASP A 296     -13.464 -23.572  11.528  1.00  1.11           C  
ATOM   4751  OD1 ASP A 296     -12.666 -24.351  11.105  1.00  1.11           O  
ATOM   4752  OD2 ASP A 296     -13.865 -22.598  10.873  1.00  1.11           O  
ATOM   4753  H   ASP A 296     -16.407 -24.206  12.335  1.00  1.11           H  
ATOM   4754  HA  ASP A 296     -14.119 -25.960  12.909  1.00  1.11           H  
ATOM   4755 1HB  ASP A 296     -14.598 -23.014  13.229  1.00  1.11           H  
ATOM   4756 2HB  ASP A 296     -13.089 -23.750  13.633  1.00  1.11           H  
ATOM   4757  N   PHE A 297     -15.997 -24.544  15.196  1.00  1.04           N  
ATOM   4758  CA  PHE A 297     -16.285 -24.594  16.622  1.00  1.04           C  
ATOM   4759  C   PHE A 297     -16.662 -26.034  16.979  1.00  1.04           C  
ATOM   4760  O   PHE A 297     -16.208 -26.580  17.994  1.00  1.04           O  
ATOM   4761  CB  PHE A 297     -17.435 -23.652  16.962  1.00  1.04           C  
ATOM   4762  CG  PHE A 297     -17.113 -22.187  16.939  1.00  1.04           C  
ATOM   4763  CD1 PHE A 297     -17.415 -21.447  15.835  1.00  1.04           C  
ATOM   4764  CD2 PHE A 297     -16.551 -21.552  18.014  1.00  1.04           C  
ATOM   4765  CE1 PHE A 297     -17.164 -20.106  15.777  1.00  1.04           C  
ATOM   4766  CE2 PHE A 297     -16.299 -20.201  17.974  1.00  1.04           C  
ATOM   4767  CZ  PHE A 297     -16.606 -19.471  16.858  1.00  1.04           C  
ATOM   4768  H   PHE A 297     -16.562 -23.978  14.557  1.00  1.04           H  
ATOM   4769  HA  PHE A 297     -15.394 -24.307  17.183  1.00  1.04           H  
ATOM   4770 1HB  PHE A 297     -18.253 -23.822  16.263  1.00  1.04           H  
ATOM   4771 2HB  PHE A 297     -17.808 -23.895  17.942  1.00  1.04           H  
ATOM   4772  HD1 PHE A 297     -17.858 -21.948  15.000  1.00  1.04           H  
ATOM   4773  HD2 PHE A 297     -16.314 -22.125  18.899  1.00  1.04           H  
ATOM   4774  HE1 PHE A 297     -17.411 -19.565  14.872  1.00  1.04           H  
ATOM   4775  HE2 PHE A 297     -15.854 -19.714  18.820  1.00  1.04           H  
ATOM   4776  HZ  PHE A 297     -16.398 -18.410  16.830  1.00  1.04           H  
ATOM   4777  N   ILE A 298     -17.433 -26.674  16.091  1.00  0.97           N  
ATOM   4778  CA  ILE A 298     -17.847 -28.063  16.274  1.00  0.97           C  
ATOM   4779  C   ILE A 298     -16.644 -28.977  16.226  1.00  0.97           C  
ATOM   4780  O   ILE A 298     -16.466 -29.836  17.084  1.00  0.97           O  
ATOM   4781  CB  ILE A 298     -18.818 -28.490  15.171  1.00  0.97           C  
ATOM   4782  CG1 ILE A 298     -20.097 -27.726  15.321  1.00  0.97           C  
ATOM   4783  CG2 ILE A 298     -19.105 -30.009  15.300  1.00  0.97           C  
ATOM   4784  CD1 ILE A 298     -20.994 -27.770  14.140  1.00  0.97           C  
ATOM   4785  H   ILE A 298     -17.775 -26.156  15.277  1.00  0.97           H  
ATOM   4786  HA  ILE A 298     -18.335 -28.163  17.244  1.00  0.97           H  
ATOM   4787  HB  ILE A 298     -18.392 -28.266  14.195  1.00  0.97           H  
ATOM   4788 1HG1 ILE A 298     -20.626 -28.184  16.144  1.00  0.97           H  
ATOM   4789 2HG1 ILE A 298     -19.879 -26.688  15.567  1.00  0.97           H  
ATOM   4790 1HG2 ILE A 298     -19.803 -30.314  14.523  1.00  0.97           H  
ATOM   4791 2HG2 ILE A 298     -18.176 -30.568  15.193  1.00  0.97           H  
ATOM   4792 3HG2 ILE A 298     -19.542 -30.217  16.280  1.00  0.97           H  
ATOM   4793 1HD1 ILE A 298     -21.915 -27.234  14.361  1.00  0.97           H  
ATOM   4794 2HD1 ILE A 298     -20.503 -27.312  13.291  1.00  0.97           H  
ATOM   4795 3HD1 ILE A 298     -21.207 -28.774  13.916  1.00  0.97           H  
ATOM   4796  N   PHE A 299     -15.794 -28.782  15.227  1.00  0.92           N  
ATOM   4797  CA  PHE A 299     -14.621 -29.608  15.061  1.00  0.92           C  
ATOM   4798  C   PHE A 299     -13.767 -29.598  16.326  1.00  0.92           C  
ATOM   4799  O   PHE A 299     -13.378 -30.655  16.831  1.00  0.92           O  
ATOM   4800  CB  PHE A 299     -13.750 -29.071  13.948  1.00  0.92           C  
ATOM   4801  CG  PHE A 299     -12.651 -29.926  13.675  1.00  0.92           C  
ATOM   4802  CD1 PHE A 299     -12.699 -30.719  12.578  1.00  0.92           C  
ATOM   4803  CD2 PHE A 299     -11.592 -30.027  14.543  1.00  0.92           C  
ATOM   4804  CE1 PHE A 299     -11.702 -31.557  12.316  1.00  0.92           C  
ATOM   4805  CE2 PHE A 299     -10.603 -30.883  14.305  1.00  0.92           C  
ATOM   4806  CZ  PHE A 299     -10.650 -31.652  13.185  1.00  0.92           C  
ATOM   4807  H   PHE A 299     -15.973 -28.065  14.524  1.00  0.92           H  
ATOM   4808  HA  PHE A 299     -14.934 -30.632  14.847  1.00  0.92           H  
ATOM   4809 1HB  PHE A 299     -14.333 -28.962  13.039  1.00  0.92           H  
ATOM   4810 2HB  PHE A 299     -13.371 -28.089  14.219  1.00  0.92           H  
ATOM   4811  HD1 PHE A 299     -13.552 -30.652  11.908  1.00  0.92           H  
ATOM   4812  HD2 PHE A 299     -11.563 -29.418  15.424  1.00  0.92           H  
ATOM   4813  HE1 PHE A 299     -11.740 -32.158  11.434  1.00  0.92           H  
ATOM   4814  HE2 PHE A 299      -9.777 -30.961  14.997  1.00  0.92           H  
ATOM   4815  HZ  PHE A 299      -9.845 -32.356  12.975  1.00  0.92           H  
ATOM   4816  N   TYR A 300     -13.463 -28.385  16.825  1.00  0.87           N  
ATOM   4817  CA  TYR A 300     -12.598 -28.207  17.987  1.00  0.87           C  
ATOM   4818  C   TYR A 300     -13.204 -28.876  19.195  1.00  0.87           C  
ATOM   4819  O   TYR A 300     -12.509 -29.550  19.967  1.00  0.87           O  
ATOM   4820  CB  TYR A 300     -12.433 -26.713  18.271  1.00  0.87           C  
ATOM   4821  CG  TYR A 300     -11.681 -26.013  17.195  1.00  0.87           C  
ATOM   4822  CD1 TYR A 300     -11.886 -24.660  16.940  1.00  0.87           C  
ATOM   4823  CD2 TYR A 300     -10.811 -26.727  16.434  1.00  0.87           C  
ATOM   4824  CE1 TYR A 300     -11.203 -24.041  15.932  1.00  0.87           C  
ATOM   4825  CE2 TYR A 300     -10.146 -26.122  15.433  1.00  0.87           C  
ATOM   4826  CZ  TYR A 300     -10.333 -24.774  15.172  1.00  0.87           C  
ATOM   4827  OH  TYR A 300      -9.653 -24.171  14.153  1.00  0.87           O  
ATOM   4828  H   TYR A 300     -13.831 -27.554  16.361  1.00  0.87           H  
ATOM   4829  HA  TYR A 300     -11.632 -28.664  17.789  1.00  0.87           H  
ATOM   4830 1HB  TYR A 300     -13.419 -26.248  18.355  1.00  0.87           H  
ATOM   4831 2HB  TYR A 300     -11.917 -26.565  19.215  1.00  0.87           H  
ATOM   4832  HD1 TYR A 300     -12.591 -24.104  17.529  1.00  0.87           H  
ATOM   4833  HD2 TYR A 300     -10.656 -27.783  16.628  1.00  0.87           H  
ATOM   4834  HE1 TYR A 300     -11.357 -22.990  15.726  1.00  0.87           H  
ATOM   4835  HE2 TYR A 300      -9.467 -26.710  14.835  1.00  0.87           H  
ATOM   4836  HH  TYR A 300      -9.990 -23.275  14.043  1.00  0.87           H  
ATOM   4837  N   SER A 301     -14.518 -28.730  19.317  1.00  0.84           N  
ATOM   4838  CA  SER A 301     -15.287 -29.300  20.391  1.00  0.84           C  
ATOM   4839  C   SER A 301     -15.255 -30.819  20.350  1.00  0.84           C  
ATOM   4840  O   SER A 301     -15.069 -31.464  21.385  1.00  0.84           O  
ATOM   4841  CB  SER A 301     -16.688 -28.794  20.261  1.00  0.84           C  
ATOM   4842  OG  SER A 301     -16.724 -27.439  20.455  1.00  0.84           O  
ATOM   4843  H   SER A 301     -15.023 -28.152  18.641  1.00  0.84           H  
ATOM   4844  HA  SER A 301     -14.866 -28.967  21.340  1.00  0.84           H  
ATOM   4845 1HB  SER A 301     -17.078 -29.022  19.289  1.00  0.84           H  
ATOM   4846 2HB  SER A 301     -17.292 -29.266  20.947  1.00  0.84           H  
ATOM   4847  HG  SER A 301     -16.411 -27.046  19.610  1.00  0.84           H  
ATOM   4848  N   VAL A 302     -15.361 -31.402  19.149  1.00  0.82           N  
ATOM   4849  CA  VAL A 302     -15.298 -32.850  19.035  1.00  0.82           C  
ATOM   4850  C   VAL A 302     -13.918 -33.350  19.394  1.00  0.82           C  
ATOM   4851  O   VAL A 302     -13.787 -34.321  20.129  1.00  0.82           O  
ATOM   4852  CB  VAL A 302     -15.610 -33.378  17.629  1.00  0.82           C  
ATOM   4853  CG1 VAL A 302     -15.331 -34.888  17.601  1.00  0.82           C  
ATOM   4854  CG2 VAL A 302     -17.045 -33.158  17.280  1.00  0.82           C  
ATOM   4855  H   VAL A 302     -15.518 -30.827  18.320  1.00  0.82           H  
ATOM   4856  HA  VAL A 302     -16.023 -33.273  19.718  1.00  0.82           H  
ATOM   4857  HB  VAL A 302     -14.969 -32.872  16.917  1.00  0.82           H  
ATOM   4858 1HG1 VAL A 302     -15.533 -35.281  16.604  1.00  0.82           H  
ATOM   4859 2HG1 VAL A 302     -14.298 -35.067  17.863  1.00  0.82           H  
ATOM   4860 3HG1 VAL A 302     -15.975 -35.384  18.325  1.00  0.82           H  
ATOM   4861 1HG2 VAL A 302     -17.233 -33.548  16.288  1.00  0.82           H  
ATOM   4862 2HG2 VAL A 302     -17.658 -33.686  18.006  1.00  0.82           H  
ATOM   4863 3HG2 VAL A 302     -17.272 -32.105  17.302  1.00  0.82           H  
ATOM   4864  N   LEU A 303     -12.873 -32.694  18.893  1.00  0.81           N  
ATOM   4865  CA  LEU A 303     -11.518 -33.152  19.173  1.00  0.81           C  
ATOM   4866  C   LEU A 303     -11.208 -33.111  20.679  1.00  0.81           C  
ATOM   4867  O   LEU A 303     -10.705 -34.095  21.237  1.00  0.81           O  
ATOM   4868  CB  LEU A 303     -10.509 -32.338  18.340  1.00  0.81           C  
ATOM   4869  CG  LEU A 303      -9.004 -32.686  18.530  1.00  0.81           C  
ATOM   4870  CD1 LEU A 303      -8.769 -34.160  18.197  1.00  0.81           C  
ATOM   4871  CD2 LEU A 303      -8.151 -31.826  17.571  1.00  0.81           C  
ATOM   4872  H   LEU A 303     -13.027 -31.886  18.288  1.00  0.81           H  
ATOM   4873  HA  LEU A 303     -11.445 -34.188  18.848  1.00  0.81           H  
ATOM   4874 1HB  LEU A 303     -10.756 -32.461  17.286  1.00  0.81           H  
ATOM   4875 2HB  LEU A 303     -10.643 -31.283  18.591  1.00  0.81           H  
ATOM   4876  HG  LEU A 303      -8.713 -32.498  19.567  1.00  0.81           H  
ATOM   4877 1HD1 LEU A 303      -7.713 -34.396  18.331  1.00  0.81           H  
ATOM   4878 2HD1 LEU A 303      -9.368 -34.784  18.862  1.00  0.81           H  
ATOM   4879 3HD1 LEU A 303      -9.055 -34.352  17.162  1.00  0.81           H  
ATOM   4880 1HD2 LEU A 303      -7.103 -32.080  17.702  1.00  0.81           H  
ATOM   4881 2HD2 LEU A 303      -8.441 -32.032  16.544  1.00  0.81           H  
ATOM   4882 3HD2 LEU A 303      -8.299 -30.771  17.779  1.00  0.81           H  
ATOM   4883  N   VAL A 304     -11.528 -32.008  21.357  1.00  0.82           N  
ATOM   4884  CA  VAL A 304     -11.252 -31.965  22.788  1.00  0.82           C  
ATOM   4885  C   VAL A 304     -12.183 -32.870  23.571  1.00  0.82           C  
ATOM   4886  O   VAL A 304     -11.748 -33.541  24.507  1.00  0.82           O  
ATOM   4887  CB  VAL A 304     -11.350 -30.571  23.371  1.00  0.82           C  
ATOM   4888  CG1 VAL A 304     -11.192 -30.656  24.839  1.00  0.82           C  
ATOM   4889  CG2 VAL A 304     -10.295 -29.773  22.843  1.00  0.82           C  
ATOM   4890  H   VAL A 304     -11.944 -31.204  20.881  1.00  0.82           H  
ATOM   4891  HA  VAL A 304     -10.231 -32.310  22.942  1.00  0.82           H  
ATOM   4892  HB  VAL A 304     -12.331 -30.131  23.142  1.00  0.82           H  
ATOM   4893 1HG1 VAL A 304     -11.258 -29.660  25.277  1.00  0.82           H  
ATOM   4894 2HG1 VAL A 304     -11.970 -31.285  25.220  1.00  0.82           H  
ATOM   4895 3HG1 VAL A 304     -10.216 -31.094  25.073  1.00  0.82           H  
ATOM   4896 1HG2 VAL A 304     -10.346 -28.814  23.288  1.00  0.82           H  
ATOM   4897 2HG2 VAL A 304      -9.344 -30.227  23.079  1.00  0.82           H  
ATOM   4898 3HG2 VAL A 304     -10.427 -29.716  21.773  1.00  0.82           H  
ATOM   4899  N   GLY A 305     -13.469 -32.869  23.230  1.00  0.84           N  
ATOM   4900  CA  GLY A 305     -14.408 -33.721  23.920  1.00  0.84           C  
ATOM   4901  C   GLY A 305     -13.999 -35.178  23.766  1.00  0.84           C  
ATOM   4902  O   GLY A 305     -14.066 -35.946  24.725  1.00  0.84           O  
ATOM   4903  H   GLY A 305     -13.815 -32.294  22.466  1.00  0.84           H  
ATOM   4904 1HA  GLY A 305     -14.452 -33.443  24.972  1.00  0.84           H  
ATOM   4905 2HA  GLY A 305     -15.391 -33.569  23.496  1.00  0.84           H  
ATOM   4906  N   LYS A 306     -13.510 -35.547  22.579  1.00  0.90           N  
ATOM   4907  CA  LYS A 306     -13.031 -36.889  22.331  1.00  0.90           C  
ATOM   4908  C   LYS A 306     -11.917 -37.166  23.320  1.00  0.90           C  
ATOM   4909  O   LYS A 306     -11.895 -38.216  23.954  1.00  0.90           O  
ATOM   4910  CB  LYS A 306     -12.551 -37.037  20.882  1.00  0.90           C  
ATOM   4911  CG  LYS A 306     -12.058 -38.403  20.480  1.00  0.90           C  
ATOM   4912  CD  LYS A 306     -11.698 -38.415  18.995  1.00  0.90           C  
ATOM   4913  CE  LYS A 306     -11.358 -39.808  18.518  1.00  0.90           C  
ATOM   4914  NZ  LYS A 306     -10.103 -40.324  19.116  1.00  0.90           N  
ATOM   4915  H   LYS A 306     -13.490 -34.887  21.809  1.00  0.90           H  
ATOM   4916  HA  LYS A 306     -13.839 -37.597  22.509  1.00  0.90           H  
ATOM   4917 1HB  LYS A 306     -13.369 -36.786  20.209  1.00  0.90           H  
ATOM   4918 2HB  LYS A 306     -11.751 -36.326  20.691  1.00  0.90           H  
ATOM   4919 1HG  LYS A 306     -11.181 -38.669  21.074  1.00  0.90           H  
ATOM   4920 2HG  LYS A 306     -12.838 -39.141  20.662  1.00  0.90           H  
ATOM   4921 1HD  LYS A 306     -12.547 -38.047  18.416  1.00  0.90           H  
ATOM   4922 2HD  LYS A 306     -10.849 -37.756  18.818  1.00  0.90           H  
ATOM   4923 1HE  LYS A 306     -12.172 -40.478  18.779  1.00  0.90           H  
ATOM   4924 2HE  LYS A 306     -11.261 -39.788  17.444  1.00  0.90           H  
ATOM   4925 1HZ  LYS A 306      -9.932 -41.254  18.763  1.00  0.90           H  
ATOM   4926 2HZ  LYS A 306      -9.335 -39.721  18.876  1.00  0.90           H  
ATOM   4927 3HZ  LYS A 306     -10.208 -40.356  20.122  1.00  0.90           H  
ATOM   4928  N   ALA A 307     -10.986 -36.226  23.480  1.00  1.00           N  
ATOM   4929  CA  ALA A 307      -9.917 -36.447  24.434  1.00  1.00           C  
ATOM   4930  C   ALA A 307     -10.467 -36.656  25.846  1.00  1.00           C  
ATOM   4931  O   ALA A 307     -10.054 -37.584  26.547  1.00  1.00           O  
ATOM   4932  CB  ALA A 307      -8.957 -35.270  24.413  1.00  1.00           C  
ATOM   4933  H   ALA A 307     -11.011 -35.372  22.918  1.00  1.00           H  
ATOM   4934  HA  ALA A 307      -9.399 -37.349  24.146  1.00  1.00           H  
ATOM   4935 1HB  ALA A 307      -8.151 -35.452  25.106  1.00  1.00           H  
ATOM   4936 2HB  ALA A 307      -8.562 -35.149  23.408  1.00  1.00           H  
ATOM   4937 3HB  ALA A 307      -9.475 -34.367  24.701  1.00  1.00           H  
ATOM   4938  N   ALA A 308     -11.474 -35.870  26.239  1.00  1.17           N  
ATOM   4939  CA  ALA A 308     -12.081 -36.030  27.565  1.00  1.17           C  
ATOM   4940  C   ALA A 308     -12.708 -37.411  27.733  1.00  1.17           C  
ATOM   4941  O   ALA A 308     -12.670 -38.006  28.815  1.00  1.17           O  
ATOM   4942  CB  ALA A 308     -13.134 -34.965  27.794  1.00  1.17           C  
ATOM   4943  H   ALA A 308     -11.790 -35.123  25.619  1.00  1.17           H  
ATOM   4944  HA  ALA A 308     -11.297 -35.928  28.309  1.00  1.17           H  
ATOM   4945 1HB  ALA A 308     -13.557 -35.077  28.790  1.00  1.17           H  
ATOM   4946 2HB  ALA A 308     -12.664 -34.001  27.701  1.00  1.17           H  
ATOM   4947 3HB  ALA A 308     -13.922 -35.062  27.058  1.00  1.17           H  
ATOM   4948  N   ALA A 309     -13.291 -37.909  26.649  1.00  1.43           N  
ATOM   4949  CA  ALA A 309     -13.959 -39.194  26.614  1.00  1.43           C  
ATOM   4950  C   ALA A 309     -12.999 -40.380  26.442  1.00  1.43           C  
ATOM   4951  O   ALA A 309     -13.313 -41.486  26.891  1.00  1.43           O  
ATOM   4952  CB  ALA A 309     -14.967 -39.198  25.476  1.00  1.43           C  
ATOM   4953  H   ALA A 309     -13.296 -37.341  25.803  1.00  1.43           H  
ATOM   4954  HA  ALA A 309     -14.485 -39.320  27.559  1.00  1.43           H  
ATOM   4955 1HB  ALA A 309     -15.504 -40.145  25.466  1.00  1.43           H  
ATOM   4956 2HB  ALA A 309     -15.673 -38.382  25.605  1.00  1.43           H  
ATOM   4957 3HB  ALA A 309     -14.439 -39.069  24.533  1.00  1.43           H  
ATOM   4958  N   THR A 310     -11.840 -40.170  25.790  1.00  1.74           N  
ATOM   4959  CA  THR A 310     -10.954 -41.294  25.483  1.00  1.74           C  
ATOM   4960  C   THR A 310      -9.600 -41.355  26.198  1.00  1.74           C  
ATOM   4961  O   THR A 310      -9.082 -42.451  26.411  1.00  1.74           O  
ATOM   4962  CB  THR A 310     -10.651 -41.326  23.970  1.00  1.74           C  
ATOM   4963  OG1 THR A 310      -9.974 -40.113  23.579  1.00  1.74           O  
ATOM   4964  CG2 THR A 310     -11.936 -41.430  23.194  1.00  1.74           C  
ATOM   4965  H   THR A 310     -11.626 -39.240  25.441  1.00  1.74           H  
ATOM   4966  HA  THR A 310     -11.490 -42.208  25.735  1.00  1.74           H  
ATOM   4967  HB  THR A 310     -10.017 -42.181  23.745  1.00  1.74           H  
ATOM   4968  HG1 THR A 310     -10.595 -39.361  23.725  1.00  1.74           H  
ATOM   4969 1HG2 THR A 310     -11.715 -41.452  22.129  1.00  1.74           H  
ATOM   4970 2HG2 THR A 310     -12.460 -42.340  23.478  1.00  1.74           H  
ATOM   4971 3HG2 THR A 310     -12.571 -40.575  23.405  1.00  1.74           H  
ATOM   4972  N   GLY A 311      -9.024 -40.233  26.644  1.00  2.05           N  
ATOM   4973  CA  GLY A 311      -7.673 -40.263  27.247  1.00  2.05           C  
ATOM   4974  C   GLY A 311      -7.694 -40.684  28.722  1.00  2.05           C  
ATOM   4975  O   GLY A 311      -7.189 -39.979  29.593  1.00  2.05           O  
ATOM   4976  H   GLY A 311      -9.482 -39.335  26.510  1.00  2.05           H  
ATOM   4977 1HA  GLY A 311      -7.034 -40.944  26.679  1.00  2.05           H  
ATOM   4978 2HA  GLY A 311      -7.226 -39.273  27.161  1.00  2.05           H  
ATOM   4979  N   SER A 312      -8.359 -41.804  29.000  1.00  2.25           N  
ATOM   4980  CA  SER A 312      -8.608 -42.356  30.339  1.00  2.25           C  
ATOM   4981  C   SER A 312      -9.245 -41.347  31.308  1.00  2.25           C  
ATOM   4982  O   SER A 312      -9.156 -41.511  32.523  1.00  2.25           O  
ATOM   4983  CB  SER A 312      -7.317 -42.878  30.947  1.00  2.25           C  
ATOM   4984  OG  SER A 312      -6.768 -43.916  30.175  1.00  2.25           O  
ATOM   4985  H   SER A 312      -8.696 -42.313  28.189  1.00  2.25           H  
ATOM   4986  HA  SER A 312      -9.297 -43.195  30.228  1.00  2.25           H  
ATOM   4987 1HB  SER A 312      -6.597 -42.064  31.033  1.00  2.25           H  
ATOM   4988 2HB  SER A 312      -7.518 -43.239  31.953  1.00  2.25           H  
ATOM   4989  HG  SER A 312      -6.565 -43.538  29.313  1.00  2.25           H  
ATOM   4990  N   GLY A 313      -9.888 -40.305  30.769  1.00  2.25           N  
ATOM   4991  CA  GLY A 313     -10.528 -39.260  31.562  1.00  2.25           C  
ATOM   4992  C   GLY A 313      -9.507 -38.247  32.116  1.00  2.25           C  
ATOM   4993  O   GLY A 313      -9.864 -37.341  32.882  1.00  2.25           O  
ATOM   4994  H   GLY A 313      -9.926 -40.236  29.763  1.00  2.25           H  
ATOM   4995 1HA  GLY A 313     -11.253 -38.739  30.934  1.00  2.25           H  
ATOM   4996 2HA  GLY A 313     -11.081 -39.714  32.383  1.00  2.25           H  
ATOM   4997  N   ASP A 314      -8.243 -38.381  31.708  1.00  2.06           N  
ATOM   4998  CA  ASP A 314      -7.151 -37.559  32.214  1.00  2.06           C  
ATOM   4999  C   ASP A 314      -7.174 -36.137  31.664  1.00  2.06           C  
ATOM   5000  O   ASP A 314      -6.993 -35.882  30.461  1.00  2.06           O  
ATOM   5001  CB  ASP A 314      -5.810 -38.255  31.932  1.00  2.06           C  
ATOM   5002  CG  ASP A 314      -4.564 -37.561  32.547  1.00  2.06           C  
ATOM   5003  OD1 ASP A 314      -4.638 -36.396  32.907  1.00  2.06           O  
ATOM   5004  OD2 ASP A 314      -3.550 -38.212  32.647  1.00  2.06           O  
ATOM   5005  H   ASP A 314      -8.011 -39.111  31.039  1.00  2.06           H  
ATOM   5006  HA  ASP A 314      -7.260 -37.496  33.297  1.00  2.06           H  
ATOM   5007 1HB  ASP A 314      -5.859 -39.282  32.302  1.00  2.06           H  
ATOM   5008 2HB  ASP A 314      -5.667 -38.320  30.852  1.00  2.06           H  
ATOM   5009  N   TRP A 315      -7.402 -35.200  32.584  1.00  1.76           N  
ATOM   5010  CA  TRP A 315      -7.502 -33.779  32.291  1.00  1.76           C  
ATOM   5011  C   TRP A 315      -6.273 -33.230  31.573  1.00  1.76           C  
ATOM   5012  O   TRP A 315      -6.363 -32.209  30.899  1.00  1.76           O  
ATOM   5013  CB  TRP A 315      -7.767 -32.974  33.571  1.00  1.76           C  
ATOM   5014  CG  TRP A 315      -6.666 -33.005  34.601  1.00  1.76           C  
ATOM   5015  CD1 TRP A 315      -6.556 -33.873  35.650  1.00  1.76           C  
ATOM   5016  CD2 TRP A 315      -5.529 -32.111  34.701  1.00  1.76           C  
ATOM   5017  NE1 TRP A 315      -5.439 -33.582  36.393  1.00  1.76           N  
ATOM   5018  CE2 TRP A 315      -4.797 -32.507  35.826  1.00  1.76           C  
ATOM   5019  CE3 TRP A 315      -5.082 -31.022  33.939  1.00  1.76           C  
ATOM   5020  CZ2 TRP A 315      -3.640 -31.853  36.213  1.00  1.76           C  
ATOM   5021  CZ3 TRP A 315      -3.923 -30.371  34.330  1.00  1.76           C  
ATOM   5022  CH2 TRP A 315      -3.221 -30.775  35.436  1.00  1.76           C  
ATOM   5023  H   TRP A 315      -7.516 -35.505  33.541  1.00  1.76           H  
ATOM   5024  HA  TRP A 315      -8.362 -33.639  31.638  1.00  1.76           H  
ATOM   5025 1HB  TRP A 315      -7.941 -31.931  33.303  1.00  1.76           H  
ATOM   5026 2HB  TRP A 315      -8.677 -33.341  34.042  1.00  1.76           H  
ATOM   5027  HD1 TRP A 315      -7.257 -34.676  35.868  1.00  1.76           H  
ATOM   5028  HE1 TRP A 315      -5.139 -34.079  37.220  1.00  1.76           H  
ATOM   5029  HE3 TRP A 315      -5.635 -30.695  33.058  1.00  1.76           H  
ATOM   5030  HZ2 TRP A 315      -3.067 -32.158  37.088  1.00  1.76           H  
ATOM   5031  HZ3 TRP A 315      -3.578 -29.530  33.738  1.00  1.76           H  
ATOM   5032  HH2 TRP A 315      -2.313 -30.240  35.711  1.00  1.76           H  
ATOM   5033  N   ASN A 316      -5.117 -33.887  31.704  1.00  1.46           N  
ATOM   5034  CA  ASN A 316      -3.911 -33.387  31.056  1.00  1.46           C  
ATOM   5035  C   ASN A 316      -3.970 -33.584  29.549  1.00  1.46           C  
ATOM   5036  O   ASN A 316      -3.430 -32.775  28.797  1.00  1.46           O  
ATOM   5037  CB  ASN A 316      -2.688 -34.081  31.609  1.00  1.46           C  
ATOM   5038  CG  ASN A 316      -2.356 -33.642  32.976  1.00  1.46           C  
ATOM   5039  OD1 ASN A 316      -1.771 -32.566  33.179  1.00  1.46           O  
ATOM   5040  ND2 ASN A 316      -2.729 -34.450  33.925  1.00  1.46           N  
ATOM   5041  H   ASN A 316      -5.065 -34.755  32.253  1.00  1.46           H  
ATOM   5042  HA  ASN A 316      -3.833 -32.318  31.251  1.00  1.46           H  
ATOM   5043 1HB  ASN A 316      -2.857 -35.158  31.619  1.00  1.46           H  
ATOM   5044 2HB  ASN A 316      -1.835 -33.895  30.957  1.00  1.46           H  
ATOM   5045 1HD2 ASN A 316      -2.552 -34.235  34.883  1.00  1.46           H  
ATOM   5046 2HD2 ASN A 316      -3.240 -35.300  33.671  1.00  1.46           H  
ATOM   5047  N   THR A 317      -4.646 -34.644  29.091  1.00  1.21           N  
ATOM   5048  CA  THR A 317      -4.745 -34.888  27.656  1.00  1.21           C  
ATOM   5049  C   THR A 317      -5.755 -33.905  27.121  1.00  1.21           C  
ATOM   5050  O   THR A 317      -5.558 -33.272  26.079  1.00  1.21           O  
ATOM   5051  CB  THR A 317      -5.178 -36.327  27.317  1.00  1.21           C  
ATOM   5052  OG1 THR A 317      -4.244 -37.262  27.868  1.00  1.21           O  
ATOM   5053  CG2 THR A 317      -5.205 -36.507  25.804  1.00  1.21           C  
ATOM   5054  H   THR A 317      -5.134 -35.261  29.741  1.00  1.21           H  
ATOM   5055  HA  THR A 317      -3.794 -34.682  27.173  1.00  1.21           H  
ATOM   5056  HB  THR A 317      -6.170 -36.520  27.732  1.00  1.21           H  
ATOM   5057  HG1 THR A 317      -4.514 -38.159  27.635  1.00  1.21           H  
ATOM   5058 1HG2 THR A 317      -5.510 -37.525  25.563  1.00  1.21           H  
ATOM   5059 2HG2 THR A 317      -5.903 -35.804  25.374  1.00  1.21           H  
ATOM   5060 3HG2 THR A 317      -4.209 -36.323  25.394  1.00  1.21           H  
ATOM   5061  N   THR A 318      -6.842 -33.757  27.872  1.00  1.04           N  
ATOM   5062  CA  THR A 318      -7.923 -32.879  27.463  1.00  1.04           C  
ATOM   5063  C   THR A 318      -7.405 -31.441  27.366  1.00  1.04           C  
ATOM   5064  O   THR A 318      -7.631 -30.748  26.368  1.00  1.04           O  
ATOM   5065  CB  THR A 318      -9.055 -32.926  28.490  1.00  1.04           C  
ATOM   5066  OG1 THR A 318      -9.526 -34.257  28.621  1.00  1.04           O  
ATOM   5067  CG2 THR A 318     -10.183 -32.090  28.016  1.00  1.04           C  
ATOM   5068  H   THR A 318      -6.921 -34.305  28.734  1.00  1.04           H  
ATOM   5069  HA  THR A 318      -8.291 -33.187  26.487  1.00  1.04           H  
ATOM   5070  HB  THR A 318      -8.701 -32.563  29.451  1.00  1.04           H  
ATOM   5071  HG1 THR A 318      -8.806 -34.823  28.936  1.00  1.04           H  
ATOM   5072 1HG2 THR A 318     -10.981 -32.138  28.739  1.00  1.04           H  
ATOM   5073 2HG2 THR A 318      -9.854 -31.058  27.898  1.00  1.04           H  
ATOM   5074 3HG2 THR A 318     -10.534 -32.478  27.059  1.00  1.04           H  
ATOM   5075  N   LEU A 319      -6.664 -31.020  28.396  1.00  0.92           N  
ATOM   5076  CA  LEU A 319      -6.077 -29.696  28.461  1.00  0.92           C  
ATOM   5077  C   LEU A 319      -5.048 -29.505  27.370  1.00  0.92           C  
ATOM   5078  O   LEU A 319      -5.041 -28.475  26.699  1.00  0.92           O  
ATOM   5079  CB  LEU A 319      -5.416 -29.448  29.816  1.00  0.92           C  
ATOM   5080  CG  LEU A 319      -4.767 -28.076  29.954  1.00  0.92           C  
ATOM   5081  CD1 LEU A 319      -5.837 -26.996  29.763  1.00  0.92           C  
ATOM   5082  CD2 LEU A 319      -4.112 -27.974  31.316  1.00  0.92           C  
ATOM   5083  H   LEU A 319      -6.519 -31.633  29.191  1.00  0.92           H  
ATOM   5084  HA  LEU A 319      -6.869 -28.963  28.326  1.00  0.92           H  
ATOM   5085 1HB  LEU A 319      -6.164 -29.557  30.599  1.00  0.92           H  
ATOM   5086 2HB  LEU A 319      -4.646 -30.206  29.970  1.00  0.92           H  
ATOM   5087  HG  LEU A 319      -4.012 -27.948  29.178  1.00  0.92           H  
ATOM   5088 1HD1 LEU A 319      -5.380 -26.011  29.852  1.00  0.92           H  
ATOM   5089 2HD1 LEU A 319      -6.286 -27.099  28.777  1.00  0.92           H  
ATOM   5090 3HD1 LEU A 319      -6.606 -27.110  30.525  1.00  0.92           H  
ATOM   5091 1HD2 LEU A 319      -3.641 -26.997  31.424  1.00  0.92           H  
ATOM   5092 2HD2 LEU A 319      -4.868 -28.102  32.092  1.00  0.92           H  
ATOM   5093 3HD2 LEU A 319      -3.356 -28.756  31.410  1.00  0.92           H  
ATOM   5094  N   ALA A 320      -4.174 -30.489  27.167  1.00  0.85           N  
ATOM   5095  CA  ALA A 320      -3.168 -30.361  26.136  1.00  0.85           C  
ATOM   5096  C   ALA A 320      -3.821 -30.129  24.780  1.00  0.85           C  
ATOM   5097  O   ALA A 320      -3.337 -29.312  23.997  1.00  0.85           O  
ATOM   5098  CB  ALA A 320      -2.316 -31.619  26.101  1.00  0.85           C  
ATOM   5099  H   ALA A 320      -4.172 -31.332  27.739  1.00  0.85           H  
ATOM   5100  HA  ALA A 320      -2.544 -29.500  26.370  1.00  0.85           H  
ATOM   5101 1HB  ALA A 320      -1.549 -31.532  25.356  1.00  0.85           H  
ATOM   5102 2HB  ALA A 320      -1.848 -31.770  27.071  1.00  0.85           H  
ATOM   5103 3HB  ALA A 320      -2.947 -32.479  25.870  1.00  0.85           H  
ATOM   5104  N   CYS A 321      -4.940 -30.814  24.513  1.00  0.80           N  
ATOM   5105  CA  CYS A 321      -5.641 -30.658  23.244  1.00  0.80           C  
ATOM   5106  C   CYS A 321      -6.283 -29.278  23.151  1.00  0.80           C  
ATOM   5107  O   CYS A 321      -6.190 -28.601  22.127  1.00  0.80           O  
ATOM   5108  CB  CYS A 321      -6.732 -31.704  23.126  1.00  0.80           C  
ATOM   5109  SG  CYS A 321      -6.114 -33.341  23.024  1.00  0.80           S  
ATOM   5110  H   CYS A 321      -5.289 -31.492  25.192  1.00  0.80           H  
ATOM   5111  HA  CYS A 321      -4.927 -30.780  22.429  1.00  0.80           H  
ATOM   5112 1HB  CYS A 321      -7.396 -31.649  23.988  1.00  0.80           H  
ATOM   5113 2HB  CYS A 321      -7.329 -31.515  22.233  1.00  0.80           H  
ATOM   5114  HG  CYS A 321      -5.689 -33.374  24.313  1.00  0.80           H  
ATOM   5115  N   PHE A 322      -6.892 -28.836  24.250  1.00  0.77           N  
ATOM   5116  CA  PHE A 322      -7.543 -27.532  24.324  1.00  0.77           C  
ATOM   5117  C   PHE A 322      -6.538 -26.449  23.954  1.00  0.77           C  
ATOM   5118  O   PHE A 322      -6.779 -25.626  23.064  1.00  0.77           O  
ATOM   5119  CB  PHE A 322      -8.031 -27.345  25.763  1.00  0.77           C  
ATOM   5120  CG  PHE A 322      -8.677 -26.076  26.168  1.00  0.77           C  
ATOM   5121  CD1 PHE A 322     -10.031 -25.886  26.027  1.00  0.77           C  
ATOM   5122  CD2 PHE A 322      -7.916 -25.068  26.731  1.00  0.77           C  
ATOM   5123  CE1 PHE A 322     -10.621 -24.708  26.448  1.00  0.77           C  
ATOM   5124  CE2 PHE A 322      -8.491 -23.899  27.148  1.00  0.77           C  
ATOM   5125  CZ  PHE A 322      -9.843 -23.718  27.013  1.00  0.77           C  
ATOM   5126  H   PHE A 322      -6.938 -29.445  25.068  1.00  0.77           H  
ATOM   5127  HA  PHE A 322      -8.376 -27.505  23.626  1.00  0.77           H  
ATOM   5128 1HB  PHE A 322      -8.728 -28.152  25.988  1.00  0.77           H  
ATOM   5129 2HB  PHE A 322      -7.200 -27.482  26.419  1.00  0.77           H  
ATOM   5130  HD1 PHE A 322     -10.631 -26.678  25.589  1.00  0.77           H  
ATOM   5131  HD2 PHE A 322      -6.844 -25.217  26.847  1.00  0.77           H  
ATOM   5132  HE1 PHE A 322     -11.696 -24.567  26.335  1.00  0.77           H  
ATOM   5133  HE2 PHE A 322      -7.876 -23.118  27.594  1.00  0.77           H  
ATOM   5134  HZ  PHE A 322     -10.291 -22.794  27.356  1.00  0.77           H  
ATOM   5135  N   VAL A 323      -5.387 -26.482  24.625  1.00  0.76           N  
ATOM   5136  CA  VAL A 323      -4.341 -25.500  24.415  1.00  0.76           C  
ATOM   5137  C   VAL A 323      -3.771 -25.578  23.018  1.00  0.76           C  
ATOM   5138  O   VAL A 323      -3.563 -24.554  22.370  1.00  0.76           O  
ATOM   5139  CB  VAL A 323      -3.208 -25.697  25.431  1.00  0.76           C  
ATOM   5140  CG1 VAL A 323      -2.037 -24.798  25.069  1.00  0.76           C  
ATOM   5141  CG2 VAL A 323      -3.733 -25.388  26.831  1.00  0.76           C  
ATOM   5142  H   VAL A 323      -5.246 -27.214  25.323  1.00  0.76           H  
ATOM   5143  HA  VAL A 323      -4.770 -24.511  24.562  1.00  0.76           H  
ATOM   5144  HB  VAL A 323      -2.862 -26.736  25.391  1.00  0.76           H  
ATOM   5145 1HG1 VAL A 323      -1.228 -24.947  25.781  1.00  0.76           H  
ATOM   5146 2HG1 VAL A 323      -1.692 -25.055  24.070  1.00  0.76           H  
ATOM   5147 3HG1 VAL A 323      -2.353 -23.756  25.089  1.00  0.76           H  
ATOM   5148 1HG2 VAL A 323      -2.941 -25.537  27.562  1.00  0.76           H  
ATOM   5149 2HG2 VAL A 323      -4.079 -24.357  26.871  1.00  0.76           H  
ATOM   5150 3HG2 VAL A 323      -4.560 -26.054  27.058  1.00  0.76           H  
ATOM   5151  N   ALA A 324      -3.505 -26.789  22.552  1.00  0.75           N  
ATOM   5152  CA  ALA A 324      -2.931 -26.992  21.240  1.00  0.75           C  
ATOM   5153  C   ALA A 324      -3.796 -26.422  20.132  1.00  0.75           C  
ATOM   5154  O   ALA A 324      -3.294 -25.782  19.201  1.00  0.75           O  
ATOM   5155  CB  ALA A 324      -2.761 -28.444  21.055  1.00  0.75           C  
ATOM   5156  H   ALA A 324      -3.681 -27.612  23.127  1.00  0.75           H  
ATOM   5157  HA  ALA A 324      -1.964 -26.502  21.208  1.00  0.75           H  
ATOM   5158 1HB  ALA A 324      -2.307 -28.633  20.140  1.00  0.75           H  
ATOM   5159 2HB  ALA A 324      -2.157 -28.797  21.839  1.00  0.75           H  
ATOM   5160 3HB  ALA A 324      -3.730 -28.918  21.105  1.00  0.75           H  
ATOM   5161  N   ILE A 325      -5.110 -26.582  20.264  1.00  0.75           N  
ATOM   5162  CA  ILE A 325      -6.030 -26.005  19.305  1.00  0.75           C  
ATOM   5163  C   ILE A 325      -5.925 -24.504  19.316  1.00  0.75           C  
ATOM   5164  O   ILE A 325      -5.842 -23.878  18.260  1.00  0.75           O  
ATOM   5165  CB  ILE A 325      -7.473 -26.423  19.599  1.00  0.75           C  
ATOM   5166  CG1 ILE A 325      -7.648 -27.906  19.286  1.00  0.75           C  
ATOM   5167  CG2 ILE A 325      -8.471 -25.515  18.864  1.00  0.75           C  
ATOM   5168  CD1 ILE A 325      -8.920 -28.447  19.816  1.00  0.75           C  
ATOM   5169  H   ILE A 325      -5.480 -27.139  21.035  1.00  0.75           H  
ATOM   5170  HA  ILE A 325      -5.763 -26.364  18.312  1.00  0.75           H  
ATOM   5171  HB  ILE A 325      -7.647 -26.322  20.674  1.00  0.75           H  
ATOM   5172 1HG1 ILE A 325      -7.622 -28.051  18.206  1.00  0.75           H  
ATOM   5173 2HG1 ILE A 325      -6.821 -28.462  19.726  1.00  0.75           H  
ATOM   5174 1HG2 ILE A 325      -9.477 -25.820  19.122  1.00  0.75           H  
ATOM   5175 2HG2 ILE A 325      -8.321 -24.478  19.164  1.00  0.75           H  
ATOM   5176 3HG2 ILE A 325      -8.327 -25.599  17.801  1.00  0.75           H  
ATOM   5177 1HD1 ILE A 325      -9.010 -29.504  19.593  1.00  0.75           H  
ATOM   5178 2HD1 ILE A 325      -8.901 -28.300  20.885  1.00  0.75           H  
ATOM   5179 3HD1 ILE A 325      -9.763 -27.917  19.388  1.00  0.75           H  
ATOM   5180  N   LEU A 326      -5.891 -23.916  20.505  1.00  0.77           N  
ATOM   5181  CA  LEU A 326      -5.799 -22.473  20.605  1.00  0.77           C  
ATOM   5182  C   LEU A 326      -4.480 -21.960  20.026  1.00  0.77           C  
ATOM   5183  O   LEU A 326      -4.450 -20.915  19.377  1.00  0.77           O  
ATOM   5184  CB  LEU A 326      -5.935 -22.075  22.056  1.00  0.77           C  
ATOM   5185  CG  LEU A 326      -7.279 -22.382  22.626  1.00  0.77           C  
ATOM   5186  CD1 LEU A 326      -7.237 -22.096  24.113  1.00  0.77           C  
ATOM   5187  CD2 LEU A 326      -8.369 -21.602  21.858  1.00  0.77           C  
ATOM   5188  H   LEU A 326      -5.965 -24.483  21.355  1.00  0.77           H  
ATOM   5189  HA  LEU A 326      -6.621 -22.035  20.040  1.00  0.77           H  
ATOM   5190 1HB  LEU A 326      -5.189 -22.608  22.639  1.00  0.77           H  
ATOM   5191 2HB  LEU A 326      -5.758 -21.010  22.151  1.00  0.77           H  
ATOM   5192  HG  LEU A 326      -7.468 -23.427  22.505  1.00  0.77           H  
ATOM   5193 1HD1 LEU A 326      -8.159 -22.356  24.566  1.00  0.77           H  
ATOM   5194 2HD1 LEU A 326      -6.449 -22.698  24.565  1.00  0.77           H  
ATOM   5195 3HD1 LEU A 326      -7.031 -21.040  24.274  1.00  0.77           H  
ATOM   5196 1HD2 LEU A 326      -9.341 -21.850  22.247  1.00  0.77           H  
ATOM   5197 2HD2 LEU A 326      -8.195 -20.545  21.966  1.00  0.77           H  
ATOM   5198 3HD2 LEU A 326      -8.335 -21.870  20.803  1.00  0.77           H  
ATOM   5199  N   ILE A 327      -3.386 -22.711  20.210  1.00  0.79           N  
ATOM   5200  CA  ILE A 327      -2.111 -22.263  19.649  1.00  0.79           C  
ATOM   5201  C   ILE A 327      -2.183 -22.284  18.133  1.00  0.79           C  
ATOM   5202  O   ILE A 327      -1.845 -21.291  17.475  1.00  0.79           O  
ATOM   5203  CB  ILE A 327      -0.942 -23.194  20.035  1.00  0.79           C  
ATOM   5204  CG1 ILE A 327      -0.631 -23.122  21.529  1.00  0.79           C  
ATOM   5205  CG2 ILE A 327       0.292 -22.790  19.218  1.00  0.79           C  
ATOM   5206  CD1 ILE A 327       0.298 -24.245  21.985  1.00  0.79           C  
ATOM   5207  H   ILE A 327      -3.440 -23.555  20.776  1.00  0.79           H  
ATOM   5208  HA  ILE A 327      -1.905 -21.257  19.985  1.00  0.79           H  
ATOM   5209  HB  ILE A 327      -1.204 -24.225  19.806  1.00  0.79           H  
ATOM   5210 1HG1 ILE A 327      -0.156 -22.169  21.748  1.00  0.79           H  
ATOM   5211 2HG1 ILE A 327      -1.557 -23.182  22.091  1.00  0.79           H  
ATOM   5212 1HG2 ILE A 327       1.115 -23.445  19.473  1.00  0.79           H  
ATOM   5213 2HG2 ILE A 327       0.076 -22.876  18.153  1.00  0.79           H  
ATOM   5214 3HG2 ILE A 327       0.565 -21.762  19.447  1.00  0.79           H  
ATOM   5215 1HD1 ILE A 327       0.491 -24.147  23.052  1.00  0.79           H  
ATOM   5216 2HD1 ILE A 327      -0.166 -25.205  21.791  1.00  0.79           H  
ATOM   5217 3HD1 ILE A 327       1.237 -24.183  21.440  1.00  0.79           H  
ATOM   5218  N   GLY A 328      -2.639 -23.398  17.574  1.00  0.84           N  
ATOM   5219  CA  GLY A 328      -2.718 -23.515  16.131  1.00  0.84           C  
ATOM   5220  C   GLY A 328      -3.672 -22.479  15.540  1.00  0.84           C  
ATOM   5221  O   GLY A 328      -3.384 -21.860  14.501  1.00  0.84           O  
ATOM   5222  H   GLY A 328      -2.923 -24.188  18.159  1.00  0.84           H  
ATOM   5223 1HA  GLY A 328      -1.722 -23.372  15.720  1.00  0.84           H  
ATOM   5224 2HA  GLY A 328      -3.032 -24.520  15.867  1.00  0.84           H  
ATOM   5225  N   LEU A 329      -4.793 -22.243  16.230  1.00  0.90           N  
ATOM   5226  CA  LEU A 329      -5.761 -21.275  15.761  1.00  0.90           C  
ATOM   5227  C   LEU A 329      -5.123 -19.896  15.792  1.00  0.90           C  
ATOM   5228  O   LEU A 329      -5.198 -19.172  14.804  1.00  0.90           O  
ATOM   5229  CB  LEU A 329      -7.061 -21.338  16.587  1.00  0.90           C  
ATOM   5230  CG  LEU A 329      -8.173 -20.358  16.167  1.00  0.90           C  
ATOM   5231  CD1 LEU A 329      -8.565 -20.599  14.714  1.00  0.90           C  
ATOM   5232  CD2 LEU A 329      -9.392 -20.560  17.070  1.00  0.90           C  
ATOM   5233  H   LEU A 329      -5.000 -22.774  17.073  1.00  0.90           H  
ATOM   5234  HA  LEU A 329      -6.012 -21.516  14.728  1.00  0.90           H  
ATOM   5235 1HB  LEU A 329      -7.463 -22.351  16.525  1.00  0.90           H  
ATOM   5236 2HB  LEU A 329      -6.814 -21.139  17.633  1.00  0.90           H  
ATOM   5237  HG  LEU A 329      -7.804 -19.361  16.249  1.00  0.90           H  
ATOM   5238 1HD1 LEU A 329      -9.344 -19.893  14.434  1.00  0.90           H  
ATOM   5239 2HD1 LEU A 329      -7.696 -20.457  14.074  1.00  0.90           H  
ATOM   5240 3HD1 LEU A 329      -8.937 -21.612  14.604  1.00  0.90           H  
ATOM   5241 1HD2 LEU A 329     -10.170 -19.864  16.777  1.00  0.90           H  
ATOM   5242 2HD2 LEU A 329      -9.754 -21.579  16.963  1.00  0.90           H  
ATOM   5243 3HD2 LEU A 329      -9.128 -20.390  18.108  1.00  0.90           H  
ATOM   5244  N   CYS A 330      -4.429 -19.553  16.886  1.00  0.98           N  
ATOM   5245  CA  CYS A 330      -3.776 -18.251  17.008  1.00  0.98           C  
ATOM   5246  C   CYS A 330      -2.863 -18.007  15.838  1.00  0.98           C  
ATOM   5247  O   CYS A 330      -2.876 -16.928  15.246  1.00  0.98           O  
ATOM   5248  CB  CYS A 330      -2.911 -18.132  18.258  1.00  0.98           C  
ATOM   5249  SG  CYS A 330      -2.191 -16.504  18.441  1.00  0.98           S  
ATOM   5250  H   CYS A 330      -4.376 -20.193  17.675  1.00  0.98           H  
ATOM   5251  HA  CYS A 330      -4.534 -17.479  17.031  1.00  0.98           H  
ATOM   5252 1HB  CYS A 330      -3.465 -18.364  19.148  1.00  0.98           H  
ATOM   5253 2HB  CYS A 330      -2.094 -18.854  18.198  1.00  0.98           H  
ATOM   5254  HG  CYS A 330      -1.497 -16.543  17.306  1.00  0.98           H  
ATOM   5255  N   LEU A 331      -2.063 -19.007  15.487  1.00  1.09           N  
ATOM   5256  CA  LEU A 331      -1.128 -18.815  14.402  1.00  1.09           C  
ATOM   5257  C   LEU A 331      -1.878 -18.491  13.109  1.00  1.09           C  
ATOM   5258  O   LEU A 331      -1.495 -17.564  12.389  1.00  1.09           O  
ATOM   5259  CB  LEU A 331      -0.296 -20.089  14.250  1.00  1.09           C  
ATOM   5260  CG  LEU A 331       0.656 -20.367  15.427  1.00  1.09           C  
ATOM   5261  CD1 LEU A 331       1.270 -21.750  15.270  1.00  1.09           C  
ATOM   5262  CD2 LEU A 331       1.711 -19.283  15.484  1.00  1.09           C  
ATOM   5263  H   LEU A 331      -2.087 -19.888  16.008  1.00  1.09           H  
ATOM   5264  HA  LEU A 331      -0.475 -17.982  14.648  1.00  1.09           H  
ATOM   5265 1HB  LEU A 331      -0.973 -20.940  14.166  1.00  1.09           H  
ATOM   5266 2HB  LEU A 331       0.293 -20.023  13.339  1.00  1.09           H  
ATOM   5267  HG  LEU A 331       0.096 -20.356  16.353  1.00  1.09           H  
ATOM   5268 1HD1 LEU A 331       1.928 -21.952  16.115  1.00  1.09           H  
ATOM   5269 2HD1 LEU A 331       0.474 -22.491  15.248  1.00  1.09           H  
ATOM   5270 3HD1 LEU A 331       1.837 -21.797  14.346  1.00  1.09           H  
ATOM   5271 1HD2 LEU A 331       2.378 -19.471  16.327  1.00  1.09           H  
ATOM   5272 2HD2 LEU A 331       2.285 -19.284  14.558  1.00  1.09           H  
ATOM   5273 3HD2 LEU A 331       1.227 -18.314  15.613  1.00  1.09           H  
ATOM   5274  N   THR A 332      -3.002 -19.171  12.858  1.00  1.23           N  
ATOM   5275  CA  THR A 332      -3.783 -18.891  11.655  1.00  1.23           C  
ATOM   5276  C   THR A 332      -4.344 -17.476  11.682  1.00  1.23           C  
ATOM   5277  O   THR A 332      -4.319 -16.759  10.677  1.00  1.23           O  
ATOM   5278  CB  THR A 332      -4.949 -19.877  11.481  1.00  1.23           C  
ATOM   5279  OG1 THR A 332      -4.427 -21.202  11.353  1.00  1.23           O  
ATOM   5280  CG2 THR A 332      -5.756 -19.507  10.221  1.00  1.23           C  
ATOM   5281  H   THR A 332      -3.293 -19.922  13.493  1.00  1.23           H  
ATOM   5282  HA  THR A 332      -3.129 -18.978  10.791  1.00  1.23           H  
ATOM   5283  HB  THR A 332      -5.601 -19.834  12.354  1.00  1.23           H  
ATOM   5284  HG1 THR A 332      -3.998 -21.442  12.191  1.00  1.23           H  
ATOM   5285 1HG2 THR A 332      -6.582 -20.197  10.090  1.00  1.23           H  
ATOM   5286 2HG2 THR A 332      -6.148 -18.495  10.326  1.00  1.23           H  
ATOM   5287 3HG2 THR A 332      -5.108 -19.556   9.348  1.00  1.23           H  
ATOM   5288  N   LEU A 333      -4.863 -17.075  12.838  1.00  1.41           N  
ATOM   5289  CA  LEU A 333      -5.503 -15.777  12.974  1.00  1.41           C  
ATOM   5290  C   LEU A 333      -4.485 -14.667  12.735  1.00  1.41           C  
ATOM   5291  O   LEU A 333      -4.784 -13.663  12.079  1.00  1.41           O  
ATOM   5292  CB  LEU A 333      -6.047 -15.643  14.390  1.00  1.41           C  
ATOM   5293  CG  LEU A 333      -7.144 -16.630  14.759  1.00  1.41           C  
ATOM   5294  CD1 LEU A 333      -7.460 -16.467  16.202  1.00  1.41           C  
ATOM   5295  CD2 LEU A 333      -8.278 -16.460  13.907  1.00  1.41           C  
ATOM   5296  H   LEU A 333      -4.840 -17.717  13.632  1.00  1.41           H  
ATOM   5297  HA  LEU A 333      -6.306 -15.695  12.246  1.00  1.41           H  
ATOM   5298 1HB  LEU A 333      -5.225 -15.783  15.091  1.00  1.41           H  
ATOM   5299 2HB  LEU A 333      -6.443 -14.639  14.517  1.00  1.41           H  
ATOM   5300  HG  LEU A 333      -6.795 -17.606  14.615  1.00  1.41           H  
ATOM   5301 1HD1 LEU A 333      -8.192 -17.164  16.510  1.00  1.41           H  
ATOM   5302 2HD1 LEU A 333      -6.569 -16.636  16.760  1.00  1.41           H  
ATOM   5303 3HD1 LEU A 333      -7.823 -15.470  16.370  1.00  1.41           H  
ATOM   5304 1HD2 LEU A 333      -9.029 -17.185  14.147  1.00  1.41           H  
ATOM   5305 2HD2 LEU A 333      -8.675 -15.455  14.039  1.00  1.41           H  
ATOM   5306 3HD2 LEU A 333      -7.952 -16.617  12.880  1.00  1.41           H  
ATOM   5307  N   LEU A 334      -3.265 -14.865  13.241  1.00  1.64           N  
ATOM   5308  CA  LEU A 334      -2.209 -13.885  13.054  1.00  1.64           C  
ATOM   5309  C   LEU A 334      -1.804 -13.808  11.586  1.00  1.64           C  
ATOM   5310  O   LEU A 334      -1.583 -12.715  11.058  1.00  1.64           O  
ATOM   5311  CB  LEU A 334      -1.020 -14.232  13.940  1.00  1.64           C  
ATOM   5312  CG  LEU A 334      -1.277 -14.068  15.448  1.00  1.64           C  
ATOM   5313  CD1 LEU A 334      -0.086 -14.616  16.209  1.00  1.64           C  
ATOM   5314  CD2 LEU A 334      -1.535 -12.596  15.768  1.00  1.64           C  
ATOM   5315  H   LEU A 334      -3.078 -15.706  13.791  1.00  1.64           H  
ATOM   5316  HA  LEU A 334      -2.588 -12.911  13.358  1.00  1.64           H  
ATOM   5317 1HB  LEU A 334      -0.754 -15.277  13.763  1.00  1.64           H  
ATOM   5318 2HB  LEU A 334      -0.176 -13.605  13.666  1.00  1.64           H  
ATOM   5319  HG  LEU A 334      -2.153 -14.639  15.734  1.00  1.64           H  
ATOM   5320 1HD1 LEU A 334      -0.256 -14.515  17.278  1.00  1.64           H  
ATOM   5321 2HD1 LEU A 334       0.047 -15.669  15.956  1.00  1.64           H  
ATOM   5322 3HD1 LEU A 334       0.807 -14.059  15.934  1.00  1.64           H  
ATOM   5323 1HD2 LEU A 334      -1.725 -12.484  16.837  1.00  1.64           H  
ATOM   5324 2HD2 LEU A 334      -0.663 -12.005  15.489  1.00  1.64           H  
ATOM   5325 3HD2 LEU A 334      -2.406 -12.248  15.208  1.00  1.64           H  
ATOM   5326  N   LEU A 335      -1.758 -14.957  10.903  1.00  1.92           N  
ATOM   5327  CA  LEU A 335      -1.424 -14.938   9.489  1.00  1.92           C  
ATOM   5328  C   LEU A 335      -2.488 -14.161   8.738  1.00  1.92           C  
ATOM   5329  O   LEU A 335      -2.178 -13.375   7.854  1.00  1.92           O  
ATOM   5330  CB  LEU A 335      -1.342 -16.357   8.923  1.00  1.92           C  
ATOM   5331  CG  LEU A 335      -0.178 -17.213   9.385  1.00  1.92           C  
ATOM   5332  CD1 LEU A 335      -0.383 -18.636   8.887  1.00  1.92           C  
ATOM   5333  CD2 LEU A 335       1.094 -16.638   8.848  1.00  1.92           C  
ATOM   5334  H   LEU A 335      -1.923 -15.846  11.376  1.00  1.92           H  
ATOM   5335  HA  LEU A 335      -0.466 -14.438   9.358  1.00  1.92           H  
ATOM   5336 1HB  LEU A 335      -2.254 -16.882   9.184  1.00  1.92           H  
ATOM   5337 2HB  LEU A 335      -1.283 -16.288   7.845  1.00  1.92           H  
ATOM   5338  HG  LEU A 335      -0.135 -17.227  10.462  1.00  1.92           H  
ATOM   5339 1HD1 LEU A 335       0.444 -19.263   9.215  1.00  1.92           H  
ATOM   5340 2HD1 LEU A 335      -1.314 -19.026   9.291  1.00  1.92           H  
ATOM   5341 3HD1 LEU A 335      -0.433 -18.634   7.801  1.00  1.92           H  
ATOM   5342 1HD2 LEU A 335       1.937 -17.248   9.174  1.00  1.92           H  
ATOM   5343 2HD2 LEU A 335       1.048 -16.631   7.761  1.00  1.92           H  
ATOM   5344 3HD2 LEU A 335       1.215 -15.620   9.220  1.00  1.92           H  
ATOM   5345  N   LEU A 336      -3.748 -14.329   9.117  1.00  2.22           N  
ATOM   5346  CA  LEU A 336      -4.801 -13.575   8.455  1.00  2.22           C  
ATOM   5347  C   LEU A 336      -4.657 -12.069   8.720  1.00  2.22           C  
ATOM   5348  O   LEU A 336      -4.743 -11.252   7.796  1.00  2.22           O  
ATOM   5349  CB  LEU A 336      -6.158 -14.094   8.913  1.00  2.22           C  
ATOM   5350  CG  LEU A 336      -6.485 -15.471   8.421  1.00  2.22           C  
ATOM   5351  CD1 LEU A 336      -7.717 -15.981   9.072  1.00  2.22           C  
ATOM   5352  CD2 LEU A 336      -6.667 -15.408   6.945  1.00  2.22           C  
ATOM   5353  H   LEU A 336      -3.976 -15.008   9.846  1.00  2.22           H  
ATOM   5354  HA  LEU A 336      -4.722 -13.742   7.381  1.00  2.22           H  
ATOM   5355 1HB  LEU A 336      -6.171 -14.119   9.993  1.00  2.22           H  
ATOM   5356 2HB  LEU A 336      -6.926 -13.416   8.559  1.00  2.22           H  
ATOM   5357  HG  LEU A 336      -5.683 -16.138   8.670  1.00  2.22           H  
ATOM   5358 1HD1 LEU A 336      -7.935 -16.982   8.704  1.00  2.22           H  
ATOM   5359 2HD1 LEU A 336      -7.565 -16.016  10.149  1.00  2.22           H  
ATOM   5360 3HD1 LEU A 336      -8.538 -15.319   8.833  1.00  2.22           H  
ATOM   5361 1HD2 LEU A 336      -6.893 -16.378   6.595  1.00  2.22           H  
ATOM   5362 2HD2 LEU A 336      -7.487 -14.733   6.698  1.00  2.22           H  
ATOM   5363 3HD2 LEU A 336      -5.752 -15.051   6.470  1.00  2.22           H  
ATOM   5364  N   ALA A 337      -4.271 -11.694   9.944  1.00  2.51           N  
ATOM   5365  CA  ALA A 337      -4.081 -10.282  10.277  1.00  2.51           C  
ATOM   5366  C   ALA A 337      -3.050  -9.640   9.340  1.00  2.51           C  
ATOM   5367  O   ALA A 337      -3.157  -8.455   9.030  1.00  2.51           O  
ATOM   5368  CB  ALA A 337      -3.647 -10.119  11.728  1.00  2.51           C  
ATOM   5369  H   ALA A 337      -4.182 -12.395  10.679  1.00  2.51           H  
ATOM   5370  HA  ALA A 337      -5.032  -9.773  10.136  1.00  2.51           H  
ATOM   5371 1HB  ALA A 337      -3.541  -9.058  11.963  1.00  2.51           H  
ATOM   5372 2HB  ALA A 337      -4.399 -10.559  12.386  1.00  2.51           H  
ATOM   5373 3HB  ALA A 337      -2.695 -10.617  11.883  1.00  2.51           H  
ATOM   5374  N   VAL A 338      -2.063 -10.432   8.895  1.00  2.69           N  
ATOM   5375  CA  VAL A 338      -1.018  -9.985   7.971  1.00  2.69           C  
ATOM   5376  C   VAL A 338      -1.506 -10.013   6.501  1.00  2.69           C  
ATOM   5377  O   VAL A 338      -2.019  -8.961   6.106  1.00  2.69           O  
ATOM   5378  CB  VAL A 338       0.227 -10.858   8.118  1.00  2.69           C  
ATOM   5379  CG1 VAL A 338       1.249 -10.448   7.082  1.00  2.69           C  
ATOM   5380  CG2 VAL A 338       0.773 -10.722   9.520  1.00  2.69           C  
ATOM   5381  H   VAL A 338      -2.032 -11.394   9.240  1.00  2.69           H  
ATOM   5382  HA  VAL A 338      -0.748  -8.959   8.230  1.00  2.69           H  
ATOM   5383  HB  VAL A 338      -0.038 -11.890   7.937  1.00  2.69           H  
ATOM   5384 1HG1 VAL A 338       2.126 -11.077   7.172  1.00  2.69           H  
ATOM   5385 2HG1 VAL A 338       0.825 -10.559   6.090  1.00  2.69           H  
ATOM   5386 3HG1 VAL A 338       1.527  -9.409   7.238  1.00  2.69           H  
ATOM   5387 1HG2 VAL A 338       1.651 -11.354   9.624  1.00  2.69           H  
ATOM   5388 2HG2 VAL A 338       1.041  -9.684   9.706  1.00  2.69           H  
ATOM   5389 3HG2 VAL A 338       0.019 -11.032  10.241  1.00  2.69           H  
ATOM   5390  N   PHE A 339      -2.102 -11.170   6.179  1.00  2.70           N  
ATOM   5391  CA  PHE A 339      -2.086 -11.594   4.774  1.00  2.70           C  
ATOM   5392  C   PHE A 339      -3.498 -11.486   4.201  1.00  2.70           C  
ATOM   5393  O   PHE A 339      -3.705 -11.580   2.988  1.00  2.70           O  
ATOM   5394  CB  PHE A 339      -1.555 -13.022   4.572  1.00  2.70           C  
ATOM   5395  CG  PHE A 339      -0.078 -13.188   4.870  1.00  2.70           C  
ATOM   5396  CD1 PHE A 339       0.372 -13.914   5.959  1.00  2.70           C  
ATOM   5397  CD2 PHE A 339       0.866 -12.596   4.037  1.00  2.70           C  
ATOM   5398  CE1 PHE A 339       1.726 -14.041   6.214  1.00  2.70           C  
ATOM   5399  CE2 PHE A 339       2.216 -12.723   4.290  1.00  2.70           C  
ATOM   5400  CZ  PHE A 339       2.647 -13.446   5.383  1.00  2.70           C  
ATOM   5401  H   PHE A 339      -3.043 -11.234   6.554  1.00  2.70           H  
ATOM   5402  HA  PHE A 339      -1.447 -10.915   4.219  1.00  2.70           H  
ATOM   5403 1HB  PHE A 339      -2.115 -13.702   5.217  1.00  2.70           H  
ATOM   5404 2HB  PHE A 339      -1.737 -13.329   3.541  1.00  2.70           H  
ATOM   5405  HD1 PHE A 339      -0.346 -14.384   6.612  1.00  2.70           H  
ATOM   5406  HD2 PHE A 339       0.530 -12.020   3.175  1.00  2.70           H  
ATOM   5407  HE1 PHE A 339       2.070 -14.603   7.072  1.00  2.70           H  
ATOM   5408  HE2 PHE A 339       2.942 -12.250   3.628  1.00  2.70           H  
ATOM   5409  HZ  PHE A 339       3.713 -13.548   5.586  1.00  2.70           H  
ATOM   5410  N   LYS A 340      -4.447 -11.240   5.094  1.00  2.54           N  
ATOM   5411  CA  LYS A 340      -5.870 -11.084   4.829  1.00  2.54           C  
ATOM   5412  C   LYS A 340      -6.411 -12.286   4.062  1.00  2.54           C  
ATOM   5413  O   LYS A 340      -6.126 -13.424   4.428  1.00  2.54           O  
ATOM   5414  CB  LYS A 340      -6.052  -9.773   4.064  1.00  2.54           C  
ATOM   5415  CG  LYS A 340      -5.476  -8.586   4.841  1.00  2.54           C  
ATOM   5416  CD  LYS A 340      -5.638  -7.280   4.116  1.00  2.54           C  
ATOM   5417  CE  LYS A 340      -4.650  -6.252   4.674  1.00  2.54           C  
ATOM   5418  NZ  LYS A 340      -4.694  -4.969   3.944  1.00  2.54           N  
ATOM   5419  H   LYS A 340      -4.184 -11.174   6.068  1.00  2.54           H  
ATOM   5420  HA  LYS A 340      -6.399 -11.024   5.781  1.00  2.54           H  
ATOM   5421 1HB  LYS A 340      -5.558  -9.821   3.094  1.00  2.54           H  
ATOM   5422 2HB  LYS A 340      -7.110  -9.577   3.900  1.00  2.54           H  
ATOM   5423 1HG  LYS A 340      -5.965  -8.519   5.815  1.00  2.54           H  
ATOM   5424 2HG  LYS A 340      -4.411  -8.750   5.013  1.00  2.54           H  
ATOM   5425 1HD  LYS A 340      -5.436  -7.427   3.054  1.00  2.54           H  
ATOM   5426 2HD  LYS A 340      -6.654  -6.908   4.237  1.00  2.54           H  
ATOM   5427 1HE  LYS A 340      -4.838  -6.072   5.729  1.00  2.54           H  
ATOM   5428 2HE  LYS A 340      -3.654  -6.674   4.564  1.00  2.54           H  
ATOM   5429 1HZ  LYS A 340      -3.954  -4.337   4.344  1.00  2.54           H  
ATOM   5430 2HZ  LYS A 340      -4.509  -5.159   2.921  1.00  2.54           H  
ATOM   5431 3HZ  LYS A 340      -5.596  -4.545   4.049  1.00  2.54           H  
ATOM   5432  N   LYS A 341      -7.157 -12.051   2.985  1.00  2.24           N  
ATOM   5433  CA  LYS A 341      -7.718 -13.146   2.200  1.00  2.24           C  
ATOM   5434  C   LYS A 341      -8.418 -14.157   3.114  1.00  2.24           C  
ATOM   5435  O   LYS A 341      -9.271 -13.778   3.920  1.00  2.24           O  
ATOM   5436  CB  LYS A 341      -6.600 -13.810   1.396  1.00  2.24           C  
ATOM   5437  CG  LYS A 341      -5.881 -12.861   0.448  1.00  2.24           C  
ATOM   5438  CD  LYS A 341      -4.826 -13.585  -0.354  1.00  2.24           C  
ATOM   5439  CE  LYS A 341      -4.071 -12.631  -1.264  1.00  2.24           C  
ATOM   5440  NZ  LYS A 341      -2.990 -13.327  -2.013  1.00  2.24           N  
ATOM   5441  H   LYS A 341      -7.347 -11.104   2.707  1.00  2.24           H  
ATOM   5442  HA  LYS A 341      -8.461 -12.741   1.513  1.00  2.24           H  
ATOM   5443 1HB  LYS A 341      -5.855 -14.247   2.064  1.00  2.24           H  
ATOM   5444 2HB  LYS A 341      -7.013 -14.610   0.784  1.00  2.24           H  
ATOM   5445 1HG  LYS A 341      -6.600 -12.403  -0.230  1.00  2.24           H  
ATOM   5446 2HG  LYS A 341      -5.398 -12.070   1.025  1.00  2.24           H  
ATOM   5447 1HD  LYS A 341      -4.119 -14.058   0.331  1.00  2.24           H  
ATOM   5448 2HD  LYS A 341      -5.296 -14.359  -0.958  1.00  2.24           H  
ATOM   5449 1HE  LYS A 341      -4.767 -12.189  -1.975  1.00  2.24           H  
ATOM   5450 2HE  LYS A 341      -3.628 -11.835  -0.661  1.00  2.24           H  
ATOM   5451 1HZ  LYS A 341      -2.510 -12.662  -2.604  1.00  2.24           H  
ATOM   5452 2HZ  LYS A 341      -2.337 -13.727  -1.354  1.00  2.24           H  
ATOM   5453 3HZ  LYS A 341      -3.388 -14.061  -2.583  1.00  2.24           H  
ATOM   5454  N   ALA A 342      -8.069 -15.437   2.991  1.00  1.92           N  
ATOM   5455  CA  ALA A 342      -8.645 -16.467   3.840  1.00  1.92           C  
ATOM   5456  C   ALA A 342      -7.709 -17.661   3.905  1.00  1.92           C  
ATOM   5457  O   ALA A 342      -7.062 -18.012   2.917  1.00  1.92           O  
ATOM   5458  CB  ALA A 342     -10.014 -16.898   3.323  1.00  1.92           C  
ATOM   5459  H   ALA A 342      -7.371 -15.703   2.317  1.00  1.92           H  
ATOM   5460  HA  ALA A 342      -8.753 -16.063   4.847  1.00  1.92           H  
ATOM   5461 1HB  ALA A 342     -10.426 -17.661   3.984  1.00  1.92           H  
ATOM   5462 2HB  ALA A 342     -10.684 -16.037   3.300  1.00  1.92           H  
ATOM   5463 3HB  ALA A 342      -9.914 -17.308   2.318  1.00  1.92           H  
ATOM   5464  N   LEU A 343      -7.681 -18.305   5.059  1.00  1.63           N  
ATOM   5465  CA  LEU A 343      -6.885 -19.500   5.267  1.00  1.63           C  
ATOM   5466  C   LEU A 343      -7.722 -20.618   5.860  1.00  1.63           C  
ATOM   5467  O   LEU A 343      -8.722 -20.339   6.520  1.00  1.63           O  
ATOM   5468  CB  LEU A 343      -5.710 -19.223   6.211  1.00  1.63           C  
ATOM   5469  CG  LEU A 343      -4.670 -18.240   5.713  1.00  1.63           C  
ATOM   5470  CD1 LEU A 343      -3.700 -17.925   6.837  1.00  1.63           C  
ATOM   5471  CD2 LEU A 343      -3.964 -18.850   4.528  1.00  1.63           C  
ATOM   5472  H   LEU A 343      -8.234 -17.948   5.825  1.00  1.63           H  
ATOM   5473  HA  LEU A 343      -6.479 -19.776   4.306  1.00  1.63           H  
ATOM   5474 1HB  LEU A 343      -6.112 -18.826   7.143  1.00  1.63           H  
ATOM   5475 2HB  LEU A 343      -5.207 -20.164   6.442  1.00  1.63           H  
ATOM   5476  HG  LEU A 343      -5.142 -17.322   5.404  1.00  1.63           H  
ATOM   5477 1HD1 LEU A 343      -2.958 -17.219   6.473  1.00  1.63           H  
ATOM   5478 2HD1 LEU A 343      -4.225 -17.494   7.675  1.00  1.63           H  
ATOM   5479 3HD1 LEU A 343      -3.209 -18.841   7.157  1.00  1.63           H  
ATOM   5480 1HD2 LEU A 343      -3.212 -18.155   4.155  1.00  1.63           H  
ATOM   5481 2HD2 LEU A 343      -3.482 -19.780   4.832  1.00  1.63           H  
ATOM   5482 3HD2 LEU A 343      -4.691 -19.058   3.740  1.00  1.63           H  
ATOM   5483  N   PRO A 344      -7.393 -21.881   5.572  1.00  1.41           N  
ATOM   5484  CA  PRO A 344      -7.901 -23.043   6.250  1.00  1.41           C  
ATOM   5485  C   PRO A 344      -7.564 -22.845   7.704  1.00  1.41           C  
ATOM   5486  O   PRO A 344      -6.497 -22.308   8.013  1.00  1.41           O  
ATOM   5487  CB  PRO A 344      -7.098 -24.172   5.626  1.00  1.41           C  
ATOM   5488  CG  PRO A 344      -6.731 -23.649   4.274  1.00  1.41           C  
ATOM   5489  CD  PRO A 344      -6.506 -22.187   4.456  1.00  1.41           C  
ATOM   5490  HA  PRO A 344      -8.987 -23.152   6.090  1.00  1.41           H  
ATOM   5491 1HB  PRO A 344      -6.225 -24.391   6.250  1.00  1.41           H  
ATOM   5492 2HB  PRO A 344      -7.719 -25.088   5.594  1.00  1.41           H  
ATOM   5493 1HG  PRO A 344      -5.839 -24.144   3.903  1.00  1.41           H  
ATOM   5494 2HG  PRO A 344      -7.534 -23.876   3.569  1.00  1.41           H  
ATOM   5495 1HD  PRO A 344      -5.457 -21.968   4.699  1.00  1.41           H  
ATOM   5496 2HD  PRO A 344      -6.846 -21.700   3.535  1.00  1.41           H  
ATOM   5497  N   ALA A 345      -8.444 -23.241   8.592  1.00  1.25           N  
ATOM   5498  CA  ALA A 345      -8.149 -23.054  10.012  1.00  1.25           C  
ATOM   5499  C   ALA A 345      -7.810 -24.370  10.655  1.00  1.25           C  
ATOM   5500  O   ALA A 345      -6.846 -24.501  11.427  1.00  1.25           O  
ATOM   5501  CB  ALA A 345      -9.335 -22.422  10.733  1.00  1.25           C  
ATOM   5502  H   ALA A 345      -9.285 -23.728   8.258  1.00  1.25           H  
ATOM   5503  HA  ALA A 345      -7.283 -22.402  10.105  1.00  1.25           H  
ATOM   5504 1HB  ALA A 345      -9.090 -22.282  11.783  1.00  1.25           H  
ATOM   5505 2HB  ALA A 345      -9.563 -21.460  10.279  1.00  1.25           H  
ATOM   5506 3HB  ALA A 345     -10.207 -23.083  10.647  1.00  1.25           H  
ATOM   5507  N   LEU A 346      -8.598 -25.362  10.294  1.00  1.14           N  
ATOM   5508  CA  LEU A 346      -8.493 -26.629  10.943  1.00  1.14           C  
ATOM   5509  C   LEU A 346      -7.155 -27.336  10.815  1.00  1.14           C  
ATOM   5510  O   LEU A 346      -6.624 -27.748  11.831  1.00  1.14           O  
ATOM   5511  CB  LEU A 346      -9.600 -27.545  10.444  1.00  1.14           C  
ATOM   5512  CG  LEU A 346     -10.938 -27.144  10.836  1.00  1.14           C  
ATOM   5513  CD1 LEU A 346     -11.916 -28.066  10.198  1.00  1.14           C  
ATOM   5514  CD2 LEU A 346     -11.001 -27.141  12.296  1.00  1.14           C  
ATOM   5515  H   LEU A 346      -9.327 -25.209   9.598  1.00  1.14           H  
ATOM   5516  HA  LEU A 346      -8.669 -26.460  12.003  1.00  1.14           H  
ATOM   5517 1HB  LEU A 346      -9.597 -27.601   9.368  1.00  1.14           H  
ATOM   5518 2HB  LEU A 346      -9.443 -28.516  10.837  1.00  1.14           H  
ATOM   5519  HG  LEU A 346     -11.152 -26.138  10.465  1.00  1.14           H  
ATOM   5520 1HD1 LEU A 346     -12.928 -27.771  10.478  1.00  1.14           H  
ATOM   5521 2HD1 LEU A 346     -11.803 -28.005   9.117  1.00  1.14           H  
ATOM   5522 3HD1 LEU A 346     -11.721 -29.077  10.525  1.00  1.14           H  
ATOM   5523 1HD2 LEU A 346     -11.988 -26.837  12.621  1.00  1.14           H  
ATOM   5524 2HD2 LEU A 346     -10.775 -28.122  12.661  1.00  1.14           H  
ATOM   5525 3HD2 LEU A 346     -10.270 -26.439  12.656  1.00  1.14           H  
ATOM   5526  N   PRO A 347      -6.469 -27.386   9.665  1.00  1.07           N  
ATOM   5527  CA  PRO A 347      -5.230 -28.126   9.526  1.00  1.07           C  
ATOM   5528  C   PRO A 347      -4.152 -27.692  10.511  1.00  1.07           C  
ATOM   5529  O   PRO A 347      -3.279 -28.483  10.868  1.00  1.07           O  
ATOM   5530  CB  PRO A 347      -4.813 -27.792   8.096  1.00  1.07           C  
ATOM   5531  CG  PRO A 347      -6.111 -27.431   7.407  1.00  1.07           C  
ATOM   5532  CD  PRO A 347      -6.900 -26.714   8.435  1.00  1.07           C  
ATOM   5533  HA  PRO A 347      -5.443 -29.199   9.629  1.00  1.07           H  
ATOM   5534 1HB  PRO A 347      -4.082 -26.964   8.099  1.00  1.07           H  
ATOM   5535 2HB  PRO A 347      -4.316 -28.659   7.635  1.00  1.07           H  
ATOM   5536 1HG  PRO A 347      -5.928 -26.799   6.555  1.00  1.07           H  
ATOM   5537 2HG  PRO A 347      -6.621 -28.334   7.038  1.00  1.07           H  
ATOM   5538 1HD  PRO A 347      -6.598 -25.660   8.438  1.00  1.07           H  
ATOM   5539 2HD  PRO A 347      -7.946 -26.844   8.206  1.00  1.07           H  
ATOM   5540  N   ILE A 348      -4.216 -26.459  11.011  1.00  1.03           N  
ATOM   5541  CA  ILE A 348      -3.167 -26.022  11.908  1.00  1.03           C  
ATOM   5542  C   ILE A 348      -3.593 -26.362  13.315  1.00  1.03           C  
ATOM   5543  O   ILE A 348      -2.824 -26.913  14.104  1.00  1.03           O  
ATOM   5544  CB  ILE A 348      -2.915 -24.526  11.767  1.00  1.03           C  
ATOM   5545  CG1 ILE A 348      -2.613 -24.213  10.311  1.00  1.03           C  
ATOM   5546  CG2 ILE A 348      -1.729 -24.137  12.637  1.00  1.03           C  
ATOM   5547  CD1 ILE A 348      -1.455 -25.003   9.746  1.00  1.03           C  
ATOM   5548  H   ILE A 348      -4.980 -25.817  10.793  1.00  1.03           H  
ATOM   5549  HA  ILE A 348      -2.246 -26.556  11.681  1.00  1.03           H  
ATOM   5550  HB  ILE A 348      -3.804 -23.968  12.072  1.00  1.03           H  
ATOM   5551 1HG1 ILE A 348      -3.508 -24.432   9.721  1.00  1.03           H  
ATOM   5552 2HG1 ILE A 348      -2.395 -23.146  10.218  1.00  1.03           H  
ATOM   5553 1HG2 ILE A 348      -1.541 -23.066  12.548  1.00  1.03           H  
ATOM   5554 2HG2 ILE A 348      -1.950 -24.380  13.649  1.00  1.03           H  
ATOM   5555 3HG2 ILE A 348      -0.847 -24.690  12.321  1.00  1.03           H  
ATOM   5556 1HD1 ILE A 348      -1.304 -24.730   8.703  1.00  1.03           H  
ATOM   5557 2HD1 ILE A 348      -0.550 -24.779  10.314  1.00  1.03           H  
ATOM   5558 3HD1 ILE A 348      -1.668 -26.069   9.815  1.00  1.03           H  
ATOM   5559  N   SER A 349      -4.854 -26.089  13.618  1.00  0.99           N  
ATOM   5560  CA  SER A 349      -5.389 -26.383  14.938  1.00  0.99           C  
ATOM   5561  C   SER A 349      -5.286 -27.884  15.217  1.00  0.99           C  
ATOM   5562  O   SER A 349      -4.943 -28.300  16.324  1.00  0.99           O  
ATOM   5563  CB  SER A 349      -6.819 -25.950  14.986  1.00  0.99           C  
ATOM   5564  OG  SER A 349      -6.944 -24.557  14.868  1.00  0.99           O  
ATOM   5565  H   SER A 349      -5.465 -25.659  12.918  1.00  0.99           H  
ATOM   5566  HA  SER A 349      -4.822 -25.845  15.692  1.00  0.99           H  
ATOM   5567 1HB  SER A 349      -7.349 -26.427  14.164  1.00  0.99           H  
ATOM   5568 2HB  SER A 349      -7.260 -26.287  15.909  1.00  0.99           H  
ATOM   5569  HG  SER A 349      -7.870 -24.396  14.618  1.00  0.99           H  
ATOM   5570  N   ILE A 350      -5.566 -28.683  14.183  1.00  0.96           N  
ATOM   5571  CA  ILE A 350      -5.519 -30.137  14.197  1.00  0.96           C  
ATOM   5572  C   ILE A 350      -4.124 -30.670  14.308  1.00  0.96           C  
ATOM   5573  O   ILE A 350      -3.880 -31.586  15.086  1.00  0.96           O  
ATOM   5574  CB  ILE A 350      -6.086 -30.731  12.929  1.00  0.96           C  
ATOM   5575  CG1 ILE A 350      -7.479 -30.472  12.842  1.00  0.96           C  
ATOM   5576  CG2 ILE A 350      -5.841 -32.223  12.917  1.00  0.96           C  
ATOM   5577  CD1 ILE A 350      -7.966 -30.775  11.509  1.00  0.96           C  
ATOM   5578  H   ILE A 350      -5.844 -28.240  13.318  1.00  0.96           H  
ATOM   5579  HA  ILE A 350      -6.098 -30.494  15.048  1.00  0.96           H  
ATOM   5580  HB  ILE A 350      -5.608 -30.271  12.063  1.00  0.96           H  
ATOM   5581 1HG1 ILE A 350      -7.968 -31.085  13.557  1.00  0.96           H  
ATOM   5582 2HG1 ILE A 350      -7.689 -29.442  13.083  1.00  0.96           H  
ATOM   5583 1HG2 ILE A 350      -6.246 -32.651  12.002  1.00  0.96           H  
ATOM   5584 2HG2 ILE A 350      -4.770 -32.419  12.965  1.00  0.96           H  
ATOM   5585 3HG2 ILE A 350      -6.331 -32.673  13.778  1.00  0.96           H  
ATOM   5586 1HD1 ILE A 350      -9.013 -30.595  11.425  1.00  0.96           H  
ATOM   5587 2HD1 ILE A 350      -7.447 -30.155  10.792  1.00  0.96           H  
ATOM   5588 3HD1 ILE A 350      -7.763 -31.822  11.305  1.00  0.96           H  
ATOM   5589  N   THR A 351      -3.187 -30.128  13.524  1.00  0.94           N  
ATOM   5590  CA  THR A 351      -1.833 -30.623  13.629  1.00  0.94           C  
ATOM   5591  C   THR A 351      -1.362 -30.461  15.054  1.00  0.94           C  
ATOM   5592  O   THR A 351      -0.887 -31.414  15.672  1.00  0.94           O  
ATOM   5593  CB  THR A 351      -0.887 -29.870  12.681  1.00  0.94           C  
ATOM   5594  OG1 THR A 351      -1.282 -30.098  11.325  1.00  0.94           O  
ATOM   5595  CG2 THR A 351       0.541 -30.317  12.887  1.00  0.94           C  
ATOM   5596  H   THR A 351      -3.395 -29.393  12.846  1.00  0.94           H  
ATOM   5597  HA  THR A 351      -1.822 -31.682  13.380  1.00  0.94           H  
ATOM   5598  HB  THR A 351      -0.957 -28.799  12.884  1.00  0.94           H  
ATOM   5599  HG1 THR A 351      -2.133 -29.642  11.160  1.00  0.94           H  
ATOM   5600 1HG2 THR A 351       1.195 -29.765  12.214  1.00  0.94           H  
ATOM   5601 2HG2 THR A 351       0.825 -30.116  13.913  1.00  0.94           H  
ATOM   5602 3HG2 THR A 351       0.627 -31.384  12.684  1.00  0.94           H  
ATOM   5603  N   PHE A 352      -1.568 -29.282  15.627  1.00  0.92           N  
ATOM   5604  CA  PHE A 352      -1.160 -29.110  17.003  1.00  0.92           C  
ATOM   5605  C   PHE A 352      -2.005 -29.980  17.937  1.00  0.92           C  
ATOM   5606  O   PHE A 352      -1.473 -30.642  18.827  1.00  0.92           O  
ATOM   5607  CB  PHE A 352      -1.282 -27.637  17.396  1.00  0.92           C  
ATOM   5608  CG  PHE A 352      -0.171 -26.756  16.937  1.00  0.92           C  
ATOM   5609  CD1 PHE A 352      -0.002 -26.424  15.606  1.00  0.92           C  
ATOM   5610  CD2 PHE A 352       0.713 -26.241  17.866  1.00  0.92           C  
ATOM   5611  CE1 PHE A 352       1.024 -25.602  15.209  1.00  0.92           C  
ATOM   5612  CE2 PHE A 352       1.747 -25.424  17.472  1.00  0.92           C  
ATOM   5613  CZ  PHE A 352       1.902 -25.103  16.141  1.00  0.92           C  
ATOM   5614  H   PHE A 352      -1.992 -28.508  15.107  1.00  0.92           H  
ATOM   5615  HA  PHE A 352      -0.119 -29.415  17.097  1.00  0.92           H  
ATOM   5616 1HB  PHE A 352      -2.221 -27.238  16.997  1.00  0.92           H  
ATOM   5617 2HB  PHE A 352      -1.333 -27.551  18.468  1.00  0.92           H  
ATOM   5618  HD1 PHE A 352      -0.681 -26.820  14.874  1.00  0.92           H  
ATOM   5619  HD2 PHE A 352       0.585 -26.492  18.919  1.00  0.92           H  
ATOM   5620  HE1 PHE A 352       1.140 -25.352  14.155  1.00  0.92           H  
ATOM   5621  HE2 PHE A 352       2.442 -25.028  18.211  1.00  0.92           H  
ATOM   5622  HZ  PHE A 352       2.719 -24.454  15.828  1.00  0.92           H  
ATOM   5623  N   GLY A 353      -3.312 -30.051  17.703  1.00  0.92           N  
ATOM   5624  CA  GLY A 353      -4.212 -30.826  18.544  1.00  0.92           C  
ATOM   5625  C   GLY A 353      -3.782 -32.280  18.655  1.00  0.92           C  
ATOM   5626  O   GLY A 353      -3.581 -32.790  19.759  1.00  0.92           O  
ATOM   5627  H   GLY A 353      -3.727 -29.509  16.953  1.00  0.92           H  
ATOM   5628 1HA  GLY A 353      -4.270 -30.387  19.533  1.00  0.92           H  
ATOM   5629 2HA  GLY A 353      -5.212 -30.770  18.118  1.00  0.92           H  
ATOM   5630  N   LEU A 354      -3.639 -32.947  17.513  1.00  0.93           N  
ATOM   5631  CA  LEU A 354      -3.258 -34.346  17.495  1.00  0.93           C  
ATOM   5632  C   LEU A 354      -1.842 -34.586  18.016  1.00  0.93           C  
ATOM   5633  O   LEU A 354      -1.607 -35.573  18.716  1.00  0.93           O  
ATOM   5634  CB  LEU A 354      -3.437 -34.921  16.094  1.00  0.93           C  
ATOM   5635  CG  LEU A 354      -4.898 -35.037  15.658  1.00  0.93           C  
ATOM   5636  CD1 LEU A 354      -4.958 -35.527  14.228  1.00  0.93           C  
ATOM   5637  CD2 LEU A 354      -5.644 -35.973  16.617  1.00  0.93           C  
ATOM   5638  H   LEU A 354      -3.796 -32.462  16.635  1.00  0.93           H  
ATOM   5639  HA  LEU A 354      -3.947 -34.879  18.144  1.00  0.93           H  
ATOM   5640 1HB  LEU A 354      -2.927 -34.260  15.386  1.00  0.93           H  
ATOM   5641 2HB  LEU A 354      -2.979 -35.904  16.046  1.00  0.93           H  
ATOM   5642  HG  LEU A 354      -5.360 -34.047  15.691  1.00  0.93           H  
ATOM   5643 1HD1 LEU A 354      -5.999 -35.592  13.908  1.00  0.93           H  
ATOM   5644 2HD1 LEU A 354      -4.423 -34.829  13.585  1.00  0.93           H  
ATOM   5645 3HD1 LEU A 354      -4.495 -36.508  14.160  1.00  0.93           H  
ATOM   5646 1HD2 LEU A 354      -6.689 -36.043  16.315  1.00  0.93           H  
ATOM   5647 2HD2 LEU A 354      -5.199 -36.958  16.597  1.00  0.93           H  
ATOM   5648 3HD2 LEU A 354      -5.586 -35.575  17.631  1.00  0.93           H  
ATOM   5649  N   ILE A 355      -0.891 -33.687  17.746  1.00  0.94           N  
ATOM   5650  CA  ILE A 355       0.446 -33.923  18.282  1.00  0.94           C  
ATOM   5651  C   ILE A 355       0.414 -33.938  19.795  1.00  0.94           C  
ATOM   5652  O   ILE A 355       0.952 -34.857  20.421  1.00  0.94           O  
ATOM   5653  CB  ILE A 355       1.453 -32.859  17.819  1.00  0.94           C  
ATOM   5654  CG1 ILE A 355       1.725 -33.000  16.329  1.00  0.94           C  
ATOM   5655  CG2 ILE A 355       2.735 -32.957  18.633  1.00  0.94           C  
ATOM   5656  CD1 ILE A 355       2.456 -31.819  15.756  1.00  0.94           C  
ATOM   5657  H   ILE A 355      -1.068 -32.864  17.163  1.00  0.94           H  
ATOM   5658  HA  ILE A 355       0.790 -34.896  17.937  1.00  0.94           H  
ATOM   5659  HB  ILE A 355       1.009 -31.870  17.966  1.00  0.94           H  
ATOM   5660 1HG1 ILE A 355       2.325 -33.891  16.163  1.00  0.94           H  
ATOM   5661 2HG1 ILE A 355       0.784 -33.125  15.806  1.00  0.94           H  
ATOM   5662 1HG2 ILE A 355       3.427 -32.184  18.307  1.00  0.94           H  
ATOM   5663 2HG2 ILE A 355       2.511 -32.820  19.690  1.00  0.94           H  
ATOM   5664 3HG2 ILE A 355       3.189 -33.937  18.484  1.00  0.94           H  
ATOM   5665 1HD1 ILE A 355       2.622 -31.977  14.692  1.00  0.94           H  
ATOM   5666 2HD1 ILE A 355       1.856 -30.922  15.905  1.00  0.94           H  
ATOM   5667 3HD1 ILE A 355       3.413 -31.703  16.259  1.00  0.94           H  
ATOM   5668  N   PHE A 356      -0.253 -32.946  20.380  1.00  0.98           N  
ATOM   5669  CA  PHE A 356      -0.390 -32.840  21.820  1.00  0.98           C  
ATOM   5670  C   PHE A 356      -1.212 -33.991  22.401  1.00  0.98           C  
ATOM   5671  O   PHE A 356      -0.871 -34.510  23.469  1.00  0.98           O  
ATOM   5672  CB  PHE A 356      -1.013 -31.504  22.146  1.00  0.98           C  
ATOM   5673  CG  PHE A 356      -0.055 -30.307  22.146  1.00  0.98           C  
ATOM   5674  CD1 PHE A 356       0.564 -29.858  20.976  1.00  0.98           C  
ATOM   5675  CD2 PHE A 356       0.135 -29.562  23.309  1.00  0.98           C  
ATOM   5676  CE1 PHE A 356       1.351 -28.727  20.972  1.00  0.98           C  
ATOM   5677  CE2 PHE A 356       0.922 -28.427  23.305  1.00  0.98           C  
ATOM   5678  CZ  PHE A 356       1.531 -28.009  22.134  1.00  0.98           C  
ATOM   5679  H   PHE A 356      -0.684 -32.223  19.796  1.00  0.98           H  
ATOM   5680  HA  PHE A 356       0.605 -32.872  22.260  1.00  0.98           H  
ATOM   5681 1HB  PHE A 356      -1.797 -31.304  21.410  1.00  0.98           H  
ATOM   5682 2HB  PHE A 356      -1.502 -31.550  23.103  1.00  0.98           H  
ATOM   5683  HD1 PHE A 356       0.426 -30.408  20.060  1.00  0.98           H  
ATOM   5684  HD2 PHE A 356      -0.361 -29.871  24.225  1.00  0.98           H  
ATOM   5685  HE1 PHE A 356       1.824 -28.401  20.048  1.00  0.98           H  
ATOM   5686  HE2 PHE A 356       1.056 -27.856  24.223  1.00  0.98           H  
ATOM   5687  HZ  PHE A 356       2.150 -27.112  22.131  1.00  0.98           H  
ATOM   5688  N   TYR A 357      -2.281 -34.406  21.702  1.00  1.03           N  
ATOM   5689  CA  TYR A 357      -3.118 -35.517  22.151  1.00  1.03           C  
ATOM   5690  C   TYR A 357      -2.314 -36.788  22.300  1.00  1.03           C  
ATOM   5691  O   TYR A 357      -2.322 -37.419  23.363  1.00  1.03           O  
ATOM   5692  CB  TYR A 357      -4.252 -35.782  21.149  1.00  1.03           C  
ATOM   5693  CG  TYR A 357      -5.121 -37.011  21.438  1.00  1.03           C  
ATOM   5694  CD1 TYR A 357      -6.089 -37.005  22.427  1.00  1.03           C  
ATOM   5695  CD2 TYR A 357      -4.955 -38.141  20.669  1.00  1.03           C  
ATOM   5696  CE1 TYR A 357      -6.867 -38.124  22.651  1.00  1.03           C  
ATOM   5697  CE2 TYR A 357      -5.738 -39.260  20.888  1.00  1.03           C  
ATOM   5698  CZ  TYR A 357      -6.700 -39.251  21.883  1.00  1.03           C  
ATOM   5699  OH  TYR A 357      -7.495 -40.378  22.103  1.00  1.03           O  
ATOM   5700  H   TYR A 357      -2.544 -33.925  20.842  1.00  1.03           H  
ATOM   5701  HA  TYR A 357      -3.539 -35.264  23.121  1.00  1.03           H  
ATOM   5702 1HB  TYR A 357      -4.884 -34.918  21.043  1.00  1.03           H  
ATOM   5703 2HB  TYR A 357      -3.799 -35.945  20.181  1.00  1.03           H  
ATOM   5704  HD1 TYR A 357      -6.235 -36.133  23.034  1.00  1.03           H  
ATOM   5705  HD2 TYR A 357      -4.206 -38.146  19.885  1.00  1.03           H  
ATOM   5706  HE1 TYR A 357      -7.602 -38.120  23.425  1.00  1.03           H  
ATOM   5707  HE2 TYR A 357      -5.601 -40.146  20.274  1.00  1.03           H  
ATOM   5708  HH  TYR A 357      -8.243 -40.167  22.707  1.00  1.03           H  
ATOM   5709  N   PHE A 358      -1.596 -37.158  21.238  1.00  1.09           N  
ATOM   5710  CA  PHE A 358      -0.851 -38.402  21.253  1.00  1.09           C  
ATOM   5711  C   PHE A 358       0.398 -38.300  22.112  1.00  1.09           C  
ATOM   5712  O   PHE A 358       0.747 -39.254  22.810  1.00  1.09           O  
ATOM   5713  CB  PHE A 358      -0.473 -38.814  19.831  1.00  1.09           C  
ATOM   5714  CG  PHE A 358      -1.646 -39.289  18.983  1.00  1.09           C  
ATOM   5715  CD1 PHE A 358      -2.049 -38.573  17.859  1.00  1.09           C  
ATOM   5716  CD2 PHE A 358      -2.348 -40.444  19.310  1.00  1.09           C  
ATOM   5717  CE1 PHE A 358      -3.113 -38.992  17.083  1.00  1.09           C  
ATOM   5718  CE2 PHE A 358      -3.418 -40.867  18.530  1.00  1.09           C  
ATOM   5719  CZ  PHE A 358      -3.800 -40.136  17.414  1.00  1.09           C  
ATOM   5720  H   PHE A 358      -1.599 -36.580  20.395  1.00  1.09           H  
ATOM   5721  HA  PHE A 358      -1.492 -39.177  21.673  1.00  1.09           H  
ATOM   5722 1HB  PHE A 358      -0.018 -37.957  19.326  1.00  1.09           H  
ATOM   5723 2HB  PHE A 358       0.271 -39.605  19.864  1.00  1.09           H  
ATOM   5724  HD1 PHE A 358      -1.507 -37.672  17.589  1.00  1.09           H  
ATOM   5725  HD2 PHE A 358      -2.052 -41.019  20.190  1.00  1.09           H  
ATOM   5726  HE1 PHE A 358      -3.401 -38.417  16.208  1.00  1.09           H  
ATOM   5727  HE2 PHE A 358      -3.961 -41.775  18.795  1.00  1.09           H  
ATOM   5728  HZ  PHE A 358      -4.639 -40.468  16.800  1.00  1.09           H  
ATOM   5729  N   SER A 359       1.067 -37.143  22.105  1.00  1.17           N  
ATOM   5730  CA  SER A 359       2.266 -36.992  22.909  1.00  1.17           C  
ATOM   5731  C   SER A 359       1.899 -37.099  24.376  1.00  1.17           C  
ATOM   5732  O   SER A 359       2.593 -37.750  25.168  1.00  1.17           O  
ATOM   5733  CB  SER A 359       2.912 -35.643  22.652  1.00  1.17           C  
ATOM   5734  OG  SER A 359       3.365 -35.543  21.335  1.00  1.17           O  
ATOM   5735  H   SER A 359       0.773 -36.361  21.521  1.00  1.17           H  
ATOM   5736  HA  SER A 359       2.966 -37.789  22.656  1.00  1.17           H  
ATOM   5737 1HB  SER A 359       2.189 -34.851  22.853  1.00  1.17           H  
ATOM   5738 2HB  SER A 359       3.745 -35.509  23.339  1.00  1.17           H  
ATOM   5739  HG  SER A 359       2.545 -35.498  20.793  1.00  1.17           H  
ATOM   5740  N   THR A 360       0.775 -36.494  24.750  1.00  1.27           N  
ATOM   5741  CA  THR A 360       0.392 -36.539  26.131  1.00  1.27           C  
ATOM   5742  C   THR A 360      -0.052 -37.938  26.530  1.00  1.27           C  
ATOM   5743  O   THR A 360       0.387 -38.483  27.544  1.00  1.27           O  
ATOM   5744  CB  THR A 360      -0.725 -35.538  26.436  1.00  1.27           C  
ATOM   5745  OG1 THR A 360      -0.277 -34.223  26.097  1.00  1.27           O  
ATOM   5746  CG2 THR A 360      -1.038 -35.585  27.931  1.00  1.27           C  
ATOM   5747  H   THR A 360       0.206 -35.962  24.094  1.00  1.27           H  
ATOM   5748  HA  THR A 360       1.251 -36.267  26.705  1.00  1.27           H  
ATOM   5749  HB  THR A 360      -1.620 -35.776  25.853  1.00  1.27           H  
ATOM   5750  HG1 THR A 360      -0.318 -34.137  25.118  1.00  1.27           H  
ATOM   5751 1HG2 THR A 360      -1.800 -34.870  28.161  1.00  1.27           H  
ATOM   5752 2HG2 THR A 360      -1.382 -36.585  28.199  1.00  1.27           H  
ATOM   5753 3HG2 THR A 360      -0.148 -35.343  28.498  1.00  1.27           H  
ATOM   5754  N   ASP A 361      -0.902 -38.562  25.715  1.00  1.39           N  
ATOM   5755  CA  ASP A 361      -1.416 -39.879  26.056  1.00  1.39           C  
ATOM   5756  C   ASP A 361      -0.344 -40.981  26.114  1.00  1.39           C  
ATOM   5757  O   ASP A 361      -0.453 -41.897  26.943  1.00  1.39           O  
ATOM   5758  CB  ASP A 361      -2.523 -40.264  25.073  1.00  1.39           C  
ATOM   5759  CG  ASP A 361      -3.320 -41.479  25.504  1.00  1.39           C  
ATOM   5760  OD1 ASP A 361      -3.919 -41.419  26.558  1.00  1.39           O  
ATOM   5761  OD2 ASP A 361      -3.374 -42.437  24.770  1.00  1.39           O  
ATOM   5762  H   ASP A 361      -1.240 -38.108  24.864  1.00  1.39           H  
ATOM   5763  HA  ASP A 361      -1.870 -39.805  27.044  1.00  1.39           H  
ATOM   5764 1HB  ASP A 361      -3.204 -39.418  24.941  1.00  1.39           H  
ATOM   5765 2HB  ASP A 361      -2.072 -40.465  24.096  1.00  1.39           H  
ATOM   5766  N   ASN A 362       0.692 -40.881  25.258  1.00  1.53           N  
ATOM   5767  CA  ASN A 362       1.748 -41.889  25.197  1.00  1.53           C  
ATOM   5768  C   ASN A 362       3.035 -41.578  25.974  1.00  1.53           C  
ATOM   5769  O   ASN A 362       3.692 -42.507  26.444  1.00  1.53           O  
ATOM   5770  CB  ASN A 362       2.119 -42.147  23.748  1.00  1.53           C  
ATOM   5771  CG  ASN A 362       1.006 -42.794  22.963  1.00  1.53           C  
ATOM   5772  OD1 ASN A 362       0.277 -43.649  23.481  1.00  1.53           O  
ATOM   5773  ND2 ASN A 362       0.864 -42.404  21.719  1.00  1.53           N  
ATOM   5774  H   ASN A 362       0.717 -40.116  24.583  1.00  1.53           H  
ATOM   5775  HA  ASN A 362       1.346 -42.811  25.615  1.00  1.53           H  
ATOM   5776 1HB  ASN A 362       2.386 -41.201  23.272  1.00  1.53           H  
ATOM   5777 2HB  ASN A 362       2.998 -42.787  23.709  1.00  1.53           H  
ATOM   5778 1HD2 ASN A 362       0.143 -42.801  21.151  1.00  1.53           H  
ATOM   5779 2HD2 ASN A 362       1.476 -41.706  21.342  1.00  1.53           H  
ATOM   5780  N   LEU A 363       3.437 -40.307  26.075  1.00  1.69           N  
ATOM   5781  CA  LEU A 363       4.713 -39.992  26.711  1.00  1.69           C  
ATOM   5782  C   LEU A 363       4.574 -39.256  28.046  1.00  1.69           C  
ATOM   5783  O   LEU A 363       5.122 -39.683  29.074  1.00  1.69           O  
ATOM   5784  CB  LEU A 363       5.521 -39.119  25.747  1.00  1.69           C  
ATOM   5785  CG  LEU A 363       5.842 -39.769  24.405  1.00  1.69           C  
ATOM   5786  CD1 LEU A 363       6.551 -38.764  23.537  1.00  1.69           C  
ATOM   5787  CD2 LEU A 363       6.686 -41.016  24.628  1.00  1.69           C  
ATOM   5788  H   LEU A 363       2.888 -39.544  25.691  1.00  1.69           H  
ATOM   5789  HA  LEU A 363       5.250 -40.922  26.889  1.00  1.69           H  
ATOM   5790 1HB  LEU A 363       4.979 -38.202  25.553  1.00  1.69           H  
ATOM   5791 2HB  LEU A 363       6.464 -38.860  26.224  1.00  1.69           H  
ATOM   5792  HG  LEU A 363       4.912 -40.047  23.905  1.00  1.69           H  
ATOM   5793 1HD1 LEU A 363       6.771 -39.208  22.568  1.00  1.69           H  
ATOM   5794 2HD1 LEU A 363       5.907 -37.891  23.400  1.00  1.69           H  
ATOM   5795 3HD1 LEU A 363       7.479 -38.460  24.018  1.00  1.69           H  
ATOM   5796 1HD2 LEU A 363       6.910 -41.482  23.668  1.00  1.69           H  
ATOM   5797 2HD2 LEU A 363       7.618 -40.743  25.124  1.00  1.69           H  
ATOM   5798 3HD2 LEU A 363       6.137 -41.723  25.253  1.00  1.69           H  
ATOM   5799  N   VAL A 364       3.820 -38.157  28.033  1.00  1.84           N  
ATOM   5800  CA  VAL A 364       3.738 -37.308  29.219  1.00  1.84           C  
ATOM   5801  C   VAL A 364       2.931 -37.941  30.320  1.00  1.84           C  
ATOM   5802  O   VAL A 364       3.328 -37.896  31.480  1.00  1.84           O  
ATOM   5803  CB  VAL A 364       3.105 -35.964  28.914  1.00  1.84           C  
ATOM   5804  CG1 VAL A 364       2.948 -35.185  30.188  1.00  1.84           C  
ATOM   5805  CG2 VAL A 364       3.923 -35.239  27.864  1.00  1.84           C  
ATOM   5806  H   VAL A 364       3.345 -37.895  27.167  1.00  1.84           H  
ATOM   5807  HA  VAL A 364       4.750 -37.134  29.582  1.00  1.84           H  
ATOM   5808  HB  VAL A 364       2.125 -36.126  28.571  1.00  1.84           H  
ATOM   5809 1HG1 VAL A 364       2.454 -34.237  29.979  1.00  1.84           H  
ATOM   5810 2HG1 VAL A 364       2.341 -35.767  30.875  1.00  1.84           H  
ATOM   5811 3HG1 VAL A 364       3.925 -34.997  30.631  1.00  1.84           H  
ATOM   5812 1HG2 VAL A 364       3.453 -34.284  27.632  1.00  1.84           H  
ATOM   5813 2HG2 VAL A 364       4.932 -35.069  28.240  1.00  1.84           H  
ATOM   5814 3HG2 VAL A 364       3.969 -35.852  26.959  1.00  1.84           H  
ATOM   5815  N   ARG A 365       1.787 -38.512  29.975  1.00  2.00           N  
ATOM   5816  CA  ARG A 365       0.958 -39.139  30.975  1.00  2.00           C  
ATOM   5817  C   ARG A 365       1.752 -40.181  31.794  1.00  2.00           C  
ATOM   5818  O   ARG A 365       1.826 -40.006  33.005  1.00  2.00           O  
ATOM   5819  CB  ARG A 365      -0.330 -39.664  30.342  1.00  2.00           C  
ATOM   5820  CG  ARG A 365      -1.257 -40.411  31.254  1.00  2.00           C  
ATOM   5821  CD  ARG A 365      -2.332 -41.060  30.463  1.00  2.00           C  
ATOM   5822  NE  ARG A 365      -1.770 -42.069  29.564  1.00  2.00           N  
ATOM   5823  CZ  ARG A 365      -1.412 -43.311  29.918  1.00  2.00           C  
ATOM   5824  NH1 ARG A 365      -1.573 -43.741  31.154  1.00  2.00           N  
ATOM   5825  NH2 ARG A 365      -0.887 -44.077  28.987  1.00  2.00           N  
ATOM   5826  H   ARG A 365       1.477 -38.504  29.007  1.00  2.00           H  
ATOM   5827  HA  ARG A 365       0.640 -38.362  31.673  1.00  2.00           H  
ATOM   5828 1HB  ARG A 365      -0.907 -38.783  30.056  1.00  2.00           H  
ATOM   5829 2HB  ARG A 365      -0.188 -40.188  29.421  1.00  2.00           H  
ATOM   5830 1HG  ARG A 365      -0.702 -41.180  31.799  1.00  2.00           H  
ATOM   5831 2HG  ARG A 365      -1.711 -39.721  31.964  1.00  2.00           H  
ATOM   5832 1HD  ARG A 365      -3.043 -41.545  31.131  1.00  2.00           H  
ATOM   5833 2HD  ARG A 365      -2.848 -40.310  29.859  1.00  2.00           H  
ATOM   5834  HE  ARG A 365      -1.589 -41.815  28.578  1.00  2.00           H  
ATOM   5835 1HH1 ARG A 365      -1.976 -43.122  31.857  1.00  2.00           H  
ATOM   5836 2HH1 ARG A 365      -1.291 -44.674  31.409  1.00  2.00           H  
ATOM   5837 1HH2 ARG A 365      -0.766 -43.661  28.044  1.00  2.00           H  
ATOM   5838 2HH2 ARG A 365      -0.596 -45.019  29.193  1.00  2.00           H  
ATOM   5839  N   PRO A 366       2.351 -41.267  31.219  1.00  2.15           N  
ATOM   5840  CA  PRO A 366       3.192 -42.214  31.948  1.00  2.15           C  
ATOM   5841  C   PRO A 366       4.294 -41.531  32.765  1.00  2.15           C  
ATOM   5842  O   PRO A 366       4.587 -41.948  33.895  1.00  2.15           O  
ATOM   5843  CB  PRO A 366       3.814 -43.021  30.803  1.00  2.15           C  
ATOM   5844  CG  PRO A 366       2.763 -43.016  29.747  1.00  2.15           C  
ATOM   5845  CD  PRO A 366       2.181 -41.626  29.791  1.00  2.15           C  
ATOM   5846  HA  PRO A 366       2.563 -42.843  32.584  1.00  2.15           H  
ATOM   5847 1HB  PRO A 366       4.748 -42.548  30.468  1.00  2.15           H  
ATOM   5848 2HB  PRO A 366       4.068 -44.034  31.150  1.00  2.15           H  
ATOM   5849 1HG  PRO A 366       3.212 -43.252  28.773  1.00  2.15           H  
ATOM   5850 2HG  PRO A 366       2.015 -43.790  29.947  1.00  2.15           H  
ATOM   5851 1HD  PRO A 366       2.717 -40.954  29.134  1.00  2.15           H  
ATOM   5852 2HD  PRO A 366       1.167 -41.753  29.513  1.00  2.15           H  
ATOM   5853  N   PHE A 367       4.878 -40.449  32.236  1.00  2.30           N  
ATOM   5854  CA  PHE A 367       5.891 -39.723  32.986  1.00  2.30           C  
ATOM   5855  C   PHE A 367       5.294 -39.168  34.269  1.00  2.30           C  
ATOM   5856  O   PHE A 367       5.821 -39.389  35.364  1.00  2.30           O  
ATOM   5857  CB  PHE A 367       6.503 -38.629  32.111  1.00  2.30           C  
ATOM   5858  CG  PHE A 367       7.463 -37.711  32.768  1.00  2.30           C  
ATOM   5859  CD1 PHE A 367       8.749 -38.116  33.079  1.00  2.30           C  
ATOM   5860  CD2 PHE A 367       7.091 -36.403  33.029  1.00  2.30           C  
ATOM   5861  CE1 PHE A 367       9.643 -37.236  33.655  1.00  2.30           C  
ATOM   5862  CE2 PHE A 367       7.981 -35.520  33.593  1.00  2.30           C  
ATOM   5863  CZ  PHE A 367       9.262 -35.939  33.909  1.00  2.30           C  
ATOM   5864  H   PHE A 367       4.662 -40.123  31.290  1.00  2.30           H  
ATOM   5865  HA  PHE A 367       6.685 -40.422  33.256  1.00  2.30           H  
ATOM   5866 1HB  PHE A 367       7.003 -39.093  31.262  1.00  2.30           H  
ATOM   5867 2HB  PHE A 367       5.715 -38.026  31.704  1.00  2.30           H  
ATOM   5868  HD1 PHE A 367       9.049 -39.142  32.865  1.00  2.30           H  
ATOM   5869  HD2 PHE A 367       6.080 -36.080  32.771  1.00  2.30           H  
ATOM   5870  HE1 PHE A 367      10.651 -37.567  33.900  1.00  2.30           H  
ATOM   5871  HE2 PHE A 367       7.679 -34.492  33.792  1.00  2.30           H  
ATOM   5872  HZ  PHE A 367       9.969 -35.242  34.358  1.00  2.30           H  
ATOM   5873  N   MET A 368       4.173 -38.467  34.133  1.00  2.46           N  
ATOM   5874  CA  MET A 368       3.508 -37.876  35.278  1.00  2.46           C  
ATOM   5875  C   MET A 368       3.009 -38.939  36.250  1.00  2.46           C  
ATOM   5876  O   MET A 368       3.120 -38.761  37.464  1.00  2.46           O  
ATOM   5877  CB  MET A 368       2.366 -36.983  34.822  1.00  2.46           C  
ATOM   5878  CG  MET A 368       2.816 -35.726  34.102  1.00  2.46           C  
ATOM   5879  SD  MET A 368       1.431 -34.740  33.507  1.00  2.46           S  
ATOM   5880  CE  MET A 368       0.811 -34.142  35.070  1.00  2.46           C  
ATOM   5881  H   MET A 368       3.777 -38.338  33.202  1.00  2.46           H  
ATOM   5882  HA  MET A 368       4.232 -37.260  35.807  1.00  2.46           H  
ATOM   5883 1HB  MET A 368       1.728 -37.545  34.135  1.00  2.46           H  
ATOM   5884 2HB  MET A 368       1.757 -36.698  35.676  1.00  2.46           H  
ATOM   5885 1HG  MET A 368       3.415 -35.116  34.774  1.00  2.46           H  
ATOM   5886 2HG  MET A 368       3.436 -36.005  33.251  1.00  2.46           H  
ATOM   5887 1HE  MET A 368      -0.047 -33.496  34.904  1.00  2.46           H  
ATOM   5888 2HE  MET A 368       0.515 -34.987  35.692  1.00  2.46           H  
ATOM   5889 3HE  MET A 368       1.590 -33.575  35.577  1.00  2.46           H  
ATOM   5890  N   ASP A 369       2.484 -40.061  35.733  1.00  2.64           N  
ATOM   5891  CA  ASP A 369       2.016 -41.139  36.604  1.00  2.64           C  
ATOM   5892  C   ASP A 369       3.165 -41.700  37.428  1.00  2.64           C  
ATOM   5893  O   ASP A 369       3.009 -41.985  38.624  1.00  2.64           O  
ATOM   5894  CB  ASP A 369       1.368 -42.274  35.800  1.00  2.64           C  
ATOM   5895  CG  ASP A 369      -0.027 -41.953  35.259  1.00  2.64           C  
ATOM   5896  OD1 ASP A 369      -0.607 -40.990  35.699  1.00  2.64           O  
ATOM   5897  OD2 ASP A 369      -0.514 -42.690  34.421  1.00  2.64           O  
ATOM   5898  H   ASP A 369       2.400 -40.154  34.723  1.00  2.64           H  
ATOM   5899  HA  ASP A 369       1.271 -40.733  37.286  1.00  2.64           H  
ATOM   5900 1HB  ASP A 369       2.014 -42.514  34.957  1.00  2.64           H  
ATOM   5901 2HB  ASP A 369       1.306 -43.166  36.421  1.00  2.64           H  
ATOM   5902  N   THR A 370       4.336 -41.817  36.806  1.00  2.83           N  
ATOM   5903  CA  THR A 370       5.509 -42.312  37.495  1.00  2.83           C  
ATOM   5904  C   THR A 370       5.907 -41.335  38.592  1.00  2.83           C  
ATOM   5905  O   THR A 370       6.148 -41.726  39.741  1.00  2.83           O  
ATOM   5906  CB  THR A 370       6.675 -42.501  36.513  1.00  2.83           C  
ATOM   5907  OG1 THR A 370       6.300 -43.461  35.509  1.00  2.83           O  
ATOM   5908  CG2 THR A 370       7.912 -42.974  37.248  1.00  2.83           C  
ATOM   5909  H   THR A 370       4.412 -41.590  35.813  1.00  2.83           H  
ATOM   5910  HA  THR A 370       5.272 -43.271  37.953  1.00  2.83           H  
ATOM   5911  HB  THR A 370       6.895 -41.556  36.025  1.00  2.83           H  
ATOM   5912  HG1 THR A 370       5.593 -43.062  34.943  1.00  2.83           H  
ATOM   5913 1HG2 THR A 370       8.727 -43.098  36.537  1.00  2.83           H  
ATOM   5914 2HG2 THR A 370       8.190 -42.229  37.994  1.00  2.83           H  
ATOM   5915 3HG2 THR A 370       7.707 -43.924  37.737  1.00  2.83           H  
ATOM   5916  N   LEU A 371       5.926 -40.046  38.261  1.00  3.04           N  
ATOM   5917  CA  LEU A 371       6.303 -39.070  39.257  1.00  3.04           C  
ATOM   5918  C   LEU A 371       5.304 -39.069  40.408  1.00  3.04           C  
ATOM   5919  O   LEU A 371       5.684 -39.006  41.581  1.00  3.04           O  
ATOM   5920  CB  LEU A 371       6.335 -37.673  38.642  1.00  3.04           C  
ATOM   5921  CG  LEU A 371       7.432 -37.382  37.614  1.00  3.04           C  
ATOM   5922  CD1 LEU A 371       7.200 -35.997  37.084  1.00  3.04           C  
ATOM   5923  CD2 LEU A 371       8.803 -37.514  38.234  1.00  3.04           C  
ATOM   5924  H   LEU A 371       5.715 -39.758  37.303  1.00  3.04           H  
ATOM   5925  HA  LEU A 371       7.288 -39.326  39.640  1.00  3.04           H  
ATOM   5926 1HB  LEU A 371       5.383 -37.510  38.141  1.00  3.04           H  
ATOM   5927 2HB  LEU A 371       6.418 -36.951  39.434  1.00  3.04           H  
ATOM   5928  HG  LEU A 371       7.354 -38.078  36.787  1.00  3.04           H  
ATOM   5929 1HD1 LEU A 371       7.947 -35.765  36.358  1.00  3.04           H  
ATOM   5930 2HD1 LEU A 371       6.214 -35.940  36.629  1.00  3.04           H  
ATOM   5931 3HD1 LEU A 371       7.267 -35.286  37.911  1.00  3.04           H  
ATOM   5932 1HD2 LEU A 371       9.560 -37.295  37.482  1.00  3.04           H  
ATOM   5933 2HD2 LEU A 371       8.897 -36.809  39.052  1.00  3.04           H  
ATOM   5934 3HD2 LEU A 371       8.941 -38.528  38.605  1.00  3.04           H  
ATOM   5935  N   ALA A 372       4.013 -39.175  40.085  1.00  3.30           N  
ATOM   5936  CA  ALA A 372       2.983 -39.189  41.109  1.00  3.30           C  
ATOM   5937  C   ALA A 372       3.133 -40.402  42.015  1.00  3.30           C  
ATOM   5938  O   ALA A 372       3.053 -40.282  43.237  1.00  3.30           O  
ATOM   5939  CB  ALA A 372       1.610 -39.189  40.463  1.00  3.30           C  
ATOM   5940  H   ALA A 372       3.738 -39.217  39.108  1.00  3.30           H  
ATOM   5941  HA  ALA A 372       3.093 -38.292  41.717  1.00  3.30           H  
ATOM   5942 1HB  ALA A 372       0.843 -39.176  41.235  1.00  3.30           H  
ATOM   5943 2HB  ALA A 372       1.508 -38.308  39.830  1.00  3.30           H  
ATOM   5944 3HB  ALA A 372       1.498 -40.085  39.852  1.00  3.30           H  
ATOM   5945  N   SER A 373       3.450 -41.555  41.424  1.00  3.61           N  
ATOM   5946  CA  SER A 373       3.589 -42.802  42.161  1.00  3.61           C  
ATOM   5947  C   SER A 373       4.681 -42.703  43.213  1.00  3.61           C  
ATOM   5948  O   SER A 373       4.528 -43.204  44.330  1.00  3.61           O  
ATOM   5949  CB  SER A 373       3.897 -43.936  41.202  1.00  3.61           C  
ATOM   5950  OG  SER A 373       2.820 -44.157  40.325  1.00  3.61           O  
ATOM   5951  H   SER A 373       3.527 -41.590  40.408  1.00  3.61           H  
ATOM   5952  HA  SER A 373       2.644 -43.011  42.661  1.00  3.61           H  
ATOM   5953 1HB  SER A 373       4.792 -43.699  40.632  1.00  3.61           H  
ATOM   5954 2HB  SER A 373       4.102 -44.841  41.769  1.00  3.61           H  
ATOM   5955  HG  SER A 373       2.755 -43.340  39.774  1.00  3.61           H  
ATOM   5956  N   HIS A 374       5.764 -42.012  42.869  1.00  3.98           N  
ATOM   5957  CA  HIS A 374       6.893 -41.848  43.774  1.00  3.98           C  
ATOM   5958  C   HIS A 374       6.894 -40.503  44.520  1.00  3.98           C  
ATOM   5959  O   HIS A 374       7.883 -40.155  45.166  1.00  3.98           O  
ATOM   5960  CB  HIS A 374       8.194 -42.005  42.986  1.00  3.98           C  
ATOM   5961  CG  HIS A 374       8.400 -43.374  42.433  1.00  3.98           C  
ATOM   5962  ND1 HIS A 374       8.724 -44.458  43.225  1.00  3.98           N  
ATOM   5963  CD2 HIS A 374       8.330 -43.840  41.168  1.00  3.98           C  
ATOM   5964  CE1 HIS A 374       8.842 -45.533  42.464  1.00  3.98           C  
ATOM   5965  NE2 HIS A 374       8.608 -45.183  41.213  1.00  3.98           N  
ATOM   5966  H   HIS A 374       5.824 -41.637  41.917  1.00  3.98           H  
ATOM   5967  HA  HIS A 374       6.861 -42.633  44.527  1.00  3.98           H  
ATOM   5968 1HB  HIS A 374       8.177 -41.312  42.140  1.00  3.98           H  
ATOM   5969 2HB  HIS A 374       9.043 -41.746  43.615  1.00  3.98           H  
ATOM   5970  HD2 HIS A 374       8.097 -43.259  40.283  1.00  3.98           H  
ATOM   5971  HE1 HIS A 374       9.091 -46.535  42.811  1.00  3.98           H  
ATOM   5972  HE2 HIS A 374       8.629 -45.798  40.413  1.00  3.98           H  
ATOM   5973  N   GLN A 375       5.791 -39.748  44.428  1.00  4.43           N  
ATOM   5974  CA  GLN A 375       5.615 -38.431  45.057  1.00  4.43           C  
ATOM   5975  C   GLN A 375       6.632 -37.385  44.579  1.00  4.43           C  
ATOM   5976  O   GLN A 375       6.918 -36.397  45.264  1.00  4.43           O  
ATOM   5977  CB  GLN A 375       5.674 -38.537  46.588  1.00  4.43           C  
ATOM   5978  CG  GLN A 375       4.666 -39.523  47.187  1.00  4.43           C  
ATOM   5979  CD  GLN A 375       3.228 -39.130  46.923  1.00  4.43           C  
ATOM   5980  OE1 GLN A 375       2.739 -38.070  47.347  1.00  4.43           O  
ATOM   5981  NE2 GLN A 375       2.525 -39.993  46.207  1.00  4.43           N  
ATOM   5982  H   GLN A 375       4.993 -40.099  43.899  1.00  4.43           H  
ATOM   5983  HA  GLN A 375       4.624 -38.073  44.780  1.00  4.43           H  
ATOM   5984 1HB  GLN A 375       6.672 -38.827  46.907  1.00  4.43           H  
ATOM   5985 2HB  GLN A 375       5.471 -37.558  47.018  1.00  4.43           H  
ATOM   5986 1HG  GLN A 375       4.831 -40.509  46.750  1.00  4.43           H  
ATOM   5987 2HG  GLN A 375       4.815 -39.564  48.264  1.00  4.43           H  
ATOM   5988 1HE2 GLN A 375       1.571 -39.805  45.977  1.00  4.43           H  
ATOM   5989 2HE2 GLN A 375       2.957 -40.837  45.869  1.00  4.43           H  
ATOM   5990  N   LEU A 376       7.177 -37.581  43.388  1.00  4.94           N  
ATOM   5991  CA  LEU A 376       8.183 -36.691  42.839  1.00  4.94           C  
ATOM   5992  C   LEU A 376       7.518 -35.575  42.082  1.00  4.94           C  
ATOM   5993  O   LEU A 376       7.651 -35.462  40.869  1.00  4.94           O  
ATOM   5994  CB  LEU A 376       9.097 -37.471  41.913  1.00  4.94           C  
ATOM   5995  CG  LEU A 376       9.813 -38.618  42.546  1.00  4.94           C  
ATOM   5996  CD1 LEU A 376      10.607 -39.349  41.489  1.00  4.94           C  
ATOM   5997  CD2 LEU A 376      10.693 -38.102  43.652  1.00  4.94           C  
ATOM   5998  H   LEU A 376       6.859 -38.367  42.831  1.00  4.94           H  
ATOM   5999  HA  LEU A 376       8.766 -36.268  43.656  1.00  4.94           H  
ATOM   6000 1HB  LEU A 376       8.489 -37.876  41.124  1.00  4.94           H  
ATOM   6001 2HB  LEU A 376       9.832 -36.797  41.484  1.00  4.94           H  
ATOM   6002  HG  LEU A 376       9.097 -39.299  42.962  1.00  4.94           H  
ATOM   6003 1HD1 LEU A 376      11.124 -40.196  41.943  1.00  4.94           H  
ATOM   6004 2HD1 LEU A 376       9.929 -39.711  40.714  1.00  4.94           H  
ATOM   6005 3HD1 LEU A 376      11.335 -38.670  41.049  1.00  4.94           H  
ATOM   6006 1HD2 LEU A 376      11.210 -38.939  44.125  1.00  4.94           H  
ATOM   6007 2HD2 LEU A 376      11.423 -37.407  43.243  1.00  4.94           H  
ATOM   6008 3HD2 LEU A 376      10.076 -37.592  44.396  1.00  4.94           H  
ATOM   6009  N   TYR A 377       6.844 -34.716  42.818  1.00  5.45           N  
ATOM   6010  CA  TYR A 377       6.047 -33.668  42.195  1.00  5.45           C  
ATOM   6011  C   TYR A 377       6.938 -32.597  41.569  1.00  5.45           C  
ATOM   6012  O   TYR A 377       6.543 -31.956  40.594  1.00  5.45           O  
ATOM   6013  CB  TYR A 377       5.102 -33.075  43.227  1.00  5.45           C  
ATOM   6014  CG  TYR A 377       4.103 -34.100  43.737  1.00  5.45           C  
ATOM   6015  CD1 TYR A 377       4.205 -34.531  45.042  1.00  5.45           C  
ATOM   6016  CD2 TYR A 377       3.118 -34.632  42.909  1.00  5.45           C  
ATOM   6017  CE1 TYR A 377       3.337 -35.462  45.537  1.00  5.45           C  
ATOM   6018  CE2 TYR A 377       2.237 -35.584  43.412  1.00  5.45           C  
ATOM   6019  CZ  TYR A 377       2.348 -35.993  44.728  1.00  5.45           C  
ATOM   6020  OH  TYR A 377       1.478 -36.928  45.249  1.00  5.45           O  
ATOM   6021  H   TYR A 377       6.826 -34.886  43.826  1.00  5.45           H  
ATOM   6022  HA  TYR A 377       5.455 -34.113  41.395  1.00  5.45           H  
ATOM   6023 1HB  TYR A 377       5.673 -32.694  44.075  1.00  5.45           H  
ATOM   6024 2HB  TYR A 377       4.554 -32.241  42.792  1.00  5.45           H  
ATOM   6025  HD1 TYR A 377       4.984 -34.125  45.689  1.00  5.45           H  
ATOM   6026  HD2 TYR A 377       3.039 -34.305  41.872  1.00  5.45           H  
ATOM   6027  HE1 TYR A 377       3.432 -35.783  46.571  1.00  5.45           H  
ATOM   6028  HE2 TYR A 377       1.461 -36.005  42.772  1.00  5.45           H  
ATOM   6029  HH  TYR A 377       1.797 -37.211  46.134  1.00  5.45           H  
ATOM   6030  N   ILE A 378       8.143 -32.464  42.125  1.00  5.92           N  
ATOM   6031  CA  ILE A 378       9.182 -31.553  41.676  1.00  5.92           C  
ATOM   6032  C   ILE A 378       8.646 -30.158  41.374  1.00  5.92           C  
ATOM   6033  O   ILE A 378       8.073 -29.523  42.261  1.00  5.92           O  
ATOM   6034  OXT ILE A 378       9.093 -29.556  40.400  1.00  5.92           O  
ATOM   6035  CB  ILE A 378       9.864 -32.185  40.444  1.00  5.92           C  
ATOM   6036  CG1 ILE A 378      10.528 -33.514  40.877  1.00  5.92           C  
ATOM   6037  CG2 ILE A 378      10.913 -31.246  39.853  1.00  5.92           C  
ATOM   6038  CD1 ILE A 378      10.965 -34.384  39.730  1.00  5.92           C  
ATOM   6039  H   ILE A 378       8.341 -33.055  42.917  1.00  5.92           H  
ATOM   6040  HA  ILE A 378       9.922 -31.466  42.471  1.00  5.92           H  
ATOM   6041  HB  ILE A 378       9.110 -32.417  39.688  1.00  5.92           H  
ATOM   6042 1HG1 ILE A 378      11.400 -33.287  41.486  1.00  5.92           H  
ATOM   6043 2HG1 ILE A 378       9.828 -34.075  41.479  1.00  5.92           H  
ATOM   6044 1HG2 ILE A 378      11.381 -31.724  38.993  1.00  5.92           H  
ATOM   6045 2HG2 ILE A 378      10.447 -30.321  39.535  1.00  5.92           H  
ATOM   6046 3HG2 ILE A 378      11.673 -31.030  40.604  1.00  5.92           H  
ATOM   6047 1HD1 ILE A 378      11.419 -35.297  40.115  1.00  5.92           H  
ATOM   6048 2HD1 ILE A 378      10.093 -34.639  39.123  1.00  5.92           H  
ATOM   6049 3HD1 ILE A 378      11.689 -33.849  39.120  1.00  5.92           H  
ENDMDL

REMARK ID 641546 DOMAINID 635131 MODEL 5 PSEN 2 D
MODEL     5
ATOM      1  N   ARG A   1       0.956  -0.977   1.378  1.00 12.60           N  
ATOM      2  CA  ARG A   1       1.789  -0.921   0.179  1.00 12.60           C  
ATOM      3  C   ARG A   1       2.251   0.520  -0.105  1.00 12.60           C  
ATOM      4  O   ARG A   1       1.459   1.330  -0.584  1.00 12.60           O  
ATOM      5  CB  ARG A   1       1.043  -1.474  -1.031  1.00 12.60           C  
ATOM      6  CG  ARG A   1       0.649  -2.971  -0.925  1.00 12.60           C  
ATOM      7  CD  ARG A   1       0.142  -3.521  -2.229  1.00 12.60           C  
ATOM      8  NE  ARG A   1      -1.101  -2.913  -2.662  1.00 12.60           N  
ATOM      9  CZ  ARG A   1      -2.338  -3.312  -2.289  1.00 12.60           C  
ATOM     10  NH1 ARG A   1      -2.485  -4.340  -1.477  1.00 12.60           N  
ATOM     11  NH2 ARG A   1      -3.406  -2.676  -2.741  1.00 12.60           N  
ATOM     12 1H   ARG A   1       1.136  -1.836   1.877  1.00 12.60           H  
ATOM     13 2H   ARG A   1       1.161  -0.190   1.976  1.00 12.60           H  
ATOM     14 3H   ARG A   1      -0.018  -0.947   1.107  1.00 12.60           H  
ATOM     15  HA  ARG A   1       2.641  -1.574   0.328  1.00 12.60           H  
ATOM     16 1HB  ARG A   1       0.129  -0.904  -1.189  1.00 12.60           H  
ATOM     17 2HB  ARG A   1       1.654  -1.349  -1.930  1.00 12.60           H  
ATOM     18 1HG  ARG A   1       1.503  -3.563  -0.610  1.00 12.60           H  
ATOM     19 2HG  ARG A   1      -0.147  -3.074  -0.190  1.00 12.60           H  
ATOM     20 1HD  ARG A   1       0.889  -3.323  -2.998  1.00 12.60           H  
ATOM     21 2HD  ARG A   1      -0.013  -4.593  -2.142  1.00 12.60           H  
ATOM     22  HE  ARG A   1      -1.013  -2.104  -3.288  1.00 12.60           H  
ATOM     23 1HH1 ARG A   1      -1.672  -4.828  -1.131  1.00 12.60           H  
ATOM     24 2HH1 ARG A   1      -3.410  -4.638  -1.201  1.00 12.60           H  
ATOM     25 1HH2 ARG A   1      -3.298  -1.886  -3.368  1.00 12.60           H  
ATOM     26 2HH2 ARG A   1      -4.326  -2.976  -2.464  1.00 12.60           H  
ATOM     27  N   PRO A   2       3.497   0.898   0.246  1.00 12.44           N  
ATOM     28  CA  PRO A   2       4.060   2.222   0.029  1.00 12.44           C  
ATOM     29  C   PRO A   2       4.023   2.549  -1.464  1.00 12.44           C  
ATOM     30  O   PRO A   2       4.127   1.632  -2.278  1.00 12.44           O  
ATOM     31  CB  PRO A   2       5.504   2.064   0.528  1.00 12.44           C  
ATOM     32  CG  PRO A   2       5.447   0.915   1.513  1.00 12.44           C  
ATOM     33  CD  PRO A   2       4.407  -0.033   0.953  1.00 12.44           C  
ATOM     34  HA  PRO A   2       3.501   2.930   0.646  1.00 12.44           H  
ATOM     35 1HB  PRO A   2       6.178   1.864  -0.317  1.00 12.44           H  
ATOM     36 2HB  PRO A   2       5.845   3.001   0.993  1.00 12.44           H  
ATOM     37 1HG  PRO A   2       6.440   0.447   1.607  1.00 12.44           H  
ATOM     38 2HG  PRO A   2       5.183   1.291   2.513  1.00 12.44           H  
ATOM     39 1HD  PRO A   2       4.871  -0.747   0.251  1.00 12.44           H  
ATOM     40 2HD  PRO A   2       3.914  -0.529   1.800  1.00 12.44           H  
ATOM     41  N   PRO A   3       3.952   3.829  -1.865  1.00 12.15           N  
ATOM     42  CA  PRO A   3       3.983   4.280  -3.247  1.00 12.15           C  
ATOM     43  C   PRO A   3       5.125   3.663  -4.050  1.00 12.15           C  
ATOM     44  O   PRO A   3       4.969   3.377  -5.235  1.00 12.15           O  
ATOM     45  CB  PRO A   3       4.181   5.786  -3.085  1.00 12.15           C  
ATOM     46  CG  PRO A   3       3.510   6.108  -1.773  1.00 12.15           C  
ATOM     47  CD  PRO A   3       3.816   4.922  -0.879  1.00 12.15           C  
ATOM     48  HA  PRO A   3       3.011   4.059  -3.717  1.00 12.15           H  
ATOM     49 1HB  PRO A   3       5.255   6.028  -3.087  1.00 12.15           H  
ATOM     50 2HB  PRO A   3       3.733   6.317  -3.935  1.00 12.15           H  
ATOM     51 1HG  PRO A   3       3.899   7.056  -1.370  1.00 12.15           H  
ATOM     52 2HG  PRO A   3       2.430   6.249  -1.929  1.00 12.15           H  
ATOM     53 1HD  PRO A   3       4.746   5.069  -0.311  1.00 12.15           H  
ATOM     54 2HD  PRO A   3       2.941   4.774  -0.234  1.00 12.15           H  
ATOM     55  N   GLY A   4       6.278   3.421  -3.406  1.00 11.73           N  
ATOM     56  CA  GLY A   4       7.401   2.814  -4.116  1.00 11.73           C  
ATOM     57  C   GLY A   4       7.022   1.426  -4.627  1.00 11.73           C  
ATOM     58  O   GLY A   4       7.428   1.023  -5.716  1.00 11.73           O  
ATOM     59  H   GLY A   4       6.383   3.666  -2.434  1.00 11.73           H  
ATOM     60 1HA  GLY A   4       7.692   3.447  -4.956  1.00 11.73           H  
ATOM     61 2HA  GLY A   4       8.261   2.741  -3.451  1.00 11.73           H  
ATOM     62  N   LEU A   5       6.235   0.702  -3.825  1.00 11.19           N  
ATOM     63  CA  LEU A   5       5.775  -0.633  -4.160  1.00 11.19           C  
ATOM     64  C   LEU A   5       4.707  -0.546  -5.219  1.00 11.19           C  
ATOM     65  O   LEU A   5       4.674  -1.350  -6.142  1.00 11.19           O  
ATOM     66  CB  LEU A   5       5.267  -1.390  -2.934  1.00 11.19           C  
ATOM     67  CG  LEU A   5       4.787  -2.814  -3.222  1.00 11.19           C  
ATOM     68  CD1 LEU A   5       5.913  -3.635  -3.852  1.00 11.19           C  
ATOM     69  CD2 LEU A   5       4.332  -3.447  -1.939  1.00 11.19           C  
ATOM     70  H   LEU A   5       5.884   1.115  -2.970  1.00 11.19           H  
ATOM     71  HA  LEU A   5       6.615  -1.194  -4.570  1.00 11.19           H  
ATOM     72 1HB  LEU A   5       6.062  -1.439  -2.195  1.00 11.19           H  
ATOM     73 2HB  LEU A   5       4.427  -0.840  -2.508  1.00 11.19           H  
ATOM     74  HG  LEU A   5       3.959  -2.771  -3.917  1.00 11.19           H  
ATOM     75 1HD1 LEU A   5       5.558  -4.644  -4.061  1.00 11.19           H  
ATOM     76 2HD1 LEU A   5       6.233  -3.167  -4.783  1.00 11.19           H  
ATOM     77 3HD1 LEU A   5       6.760  -3.685  -3.168  1.00 11.19           H  
ATOM     78 1HD2 LEU A   5       3.971  -4.458  -2.137  1.00 11.19           H  
ATOM     79 2HD2 LEU A   5       5.165  -3.488  -1.238  1.00 11.19           H  
ATOM     80 3HD2 LEU A   5       3.547  -2.856  -1.526  1.00 11.19           H  
ATOM     81  N   GLU A   6       3.810   0.426  -5.097  1.00 10.57           N  
ATOM     82  CA  GLU A   6       2.751   0.510  -6.093  1.00 10.57           C  
ATOM     83  C   GLU A   6       3.372   0.772  -7.469  1.00 10.57           C  
ATOM     84  O   GLU A   6       2.952   0.188  -8.481  1.00 10.57           O  
ATOM     85  CB  GLU A   6       1.764   1.618  -5.728  1.00 10.57           C  
ATOM     86  CG  GLU A   6       0.918   1.328  -4.488  1.00 10.57           C  
ATOM     87  CD  GLU A   6      -0.045   0.176  -4.673  1.00 10.57           C  
ATOM     88  OE1 GLU A   6      -0.805   0.190  -5.611  1.00 10.57           O  
ATOM     89  OE2 GLU A   6      -0.010  -0.721  -3.870  1.00 10.57           O  
ATOM     90  H   GLU A   6       3.869   1.070  -4.305  1.00 10.57           H  
ATOM     91  HA  GLU A   6       2.222  -0.441  -6.127  1.00 10.57           H  
ATOM     92 1HB  GLU A   6       2.313   2.543  -5.551  1.00 10.57           H  
ATOM     93 2HB  GLU A   6       1.089   1.794  -6.565  1.00 10.57           H  
ATOM     94 1HG  GLU A   6       1.593   1.095  -3.657  1.00 10.57           H  
ATOM     95 2HG  GLU A   6       0.363   2.225  -4.222  1.00 10.57           H  
ATOM     96  N   GLU A   7       4.419   1.603  -7.509  1.00  9.93           N  
ATOM     97  CA  GLU A   7       5.108   1.829  -8.766  1.00  9.93           C  
ATOM     98  C   GLU A   7       5.777   0.550  -9.240  1.00  9.93           C  
ATOM     99  O   GLU A   7       5.633   0.167 -10.404  1.00  9.93           O  
ATOM    100  CB  GLU A   7       6.176   2.907  -8.674  1.00  9.93           C  
ATOM    101  CG  GLU A   7       6.871   3.102 -10.014  1.00  9.93           C  
ATOM    102  CD  GLU A   7       7.989   4.084 -10.027  1.00  9.93           C  
ATOM    103  OE1 GLU A   7       8.248   4.706  -9.039  1.00  9.93           O  
ATOM    104  OE2 GLU A   7       8.609   4.189 -11.053  1.00  9.93           O  
ATOM    105  H   GLU A   7       4.718   2.091  -6.663  1.00  9.93           H  
ATOM    106  HA  GLU A   7       4.374   2.129  -9.514  1.00  9.93           H  
ATOM    107 1HB  GLU A   7       5.726   3.852  -8.363  1.00  9.93           H  
ATOM    108 2HB  GLU A   7       6.921   2.630  -7.924  1.00  9.93           H  
ATOM    109 1HG  GLU A   7       7.257   2.139 -10.309  1.00  9.93           H  
ATOM    110 2HG  GLU A   7       6.126   3.400 -10.750  1.00  9.93           H  
ATOM    111  N   GLU A   8       6.506  -0.122  -8.341  1.00  9.27           N  
ATOM    112  CA  GLU A   8       7.211  -1.329  -8.725  1.00  9.27           C  
ATOM    113  C   GLU A   8       6.241  -2.357  -9.301  1.00  9.27           C  
ATOM    114  O   GLU A   8       6.508  -2.929 -10.354  1.00  9.27           O  
ATOM    115  CB  GLU A   8       7.933  -1.946  -7.524  1.00  9.27           C  
ATOM    116  CG  GLU A   8       8.827  -3.116  -7.891  1.00  9.27           C  
ATOM    117  CD  GLU A   8       9.481  -3.817  -6.697  1.00  9.27           C  
ATOM    118  OE1 GLU A   8       9.286  -3.391  -5.586  1.00  9.27           O  
ATOM    119  OE2 GLU A   8      10.178  -4.782  -6.917  1.00  9.27           O  
ATOM    120  H   GLU A   8       6.611   0.233  -7.389  1.00  9.27           H  
ATOM    121  HA  GLU A   8       7.939  -1.075  -9.493  1.00  9.27           H  
ATOM    122 1HB  GLU A   8       8.520  -1.192  -7.009  1.00  9.27           H  
ATOM    123 2HB  GLU A   8       7.193  -2.310  -6.818  1.00  9.27           H  
ATOM    124 1HG  GLU A   8       8.242  -3.802  -8.466  1.00  9.27           H  
ATOM    125 2HG  GLU A   8       9.614  -2.749  -8.543  1.00  9.27           H  
ATOM    126  N   LEU A   9       5.094  -2.558  -8.641  1.00  8.58           N  
ATOM    127  CA  LEU A   9       4.098  -3.532  -9.086  1.00  8.58           C  
ATOM    128  C   LEU A   9       3.541  -3.144 -10.453  1.00  8.58           C  
ATOM    129  O   LEU A   9       3.343  -3.991 -11.332  1.00  8.58           O  
ATOM    130  CB  LEU A   9       2.951  -3.607  -8.066  1.00  8.58           C  
ATOM    131  CG  LEU A   9       3.295  -4.218  -6.678  1.00  8.58           C  
ATOM    132  CD1 LEU A   9       2.111  -4.020  -5.734  1.00  8.58           C  
ATOM    133  CD2 LEU A   9       3.627  -5.685  -6.824  1.00  8.58           C  
ATOM    134  H   LEU A   9       4.927  -2.039  -7.783  1.00  8.58           H  
ATOM    135  HA  LEU A   9       4.575  -4.505  -9.161  1.00  8.58           H  
ATOM    136 1HB  LEU A   9       2.588  -2.590  -7.889  1.00  8.58           H  
ATOM    137 2HB  LEU A   9       2.143  -4.191  -8.497  1.00  8.58           H  
ATOM    138  HG  LEU A   9       4.150  -3.709  -6.265  1.00  8.58           H  
ATOM    139 1HD1 LEU A   9       2.355  -4.437  -4.759  1.00  8.58           H  
ATOM    140 2HD1 LEU A   9       1.900  -2.950  -5.631  1.00  8.58           H  
ATOM    141 3HD1 LEU A   9       1.237  -4.526  -6.135  1.00  8.58           H  
ATOM    142 1HD2 LEU A   9       3.875  -6.102  -5.847  1.00  8.58           H  
ATOM    143 2HD2 LEU A   9       2.773  -6.226  -7.240  1.00  8.58           H  
ATOM    144 3HD2 LEU A   9       4.468  -5.782  -7.479  1.00  8.58           H  
ATOM    145  N   THR A  10       3.334  -1.846 -10.667  1.00  7.88           N  
ATOM    146  CA  THR A  10       2.821  -1.381 -11.942  1.00  7.88           C  
ATOM    147  C   THR A  10       3.790  -1.776 -13.046  1.00  7.88           C  
ATOM    148  O   THR A  10       3.375  -2.283 -14.100  1.00  7.88           O  
ATOM    149  CB  THR A  10       2.640   0.149 -11.937  1.00  7.88           C  
ATOM    150  OG1 THR A  10       1.676   0.517 -10.927  1.00  7.88           O  
ATOM    151  CG2 THR A  10       2.181   0.632 -13.302  1.00  7.88           C  
ATOM    152  H   THR A  10       3.492  -1.164  -9.922  1.00  7.88           H  
ATOM    153  HA  THR A  10       1.860  -1.857 -12.134  1.00  7.88           H  
ATOM    154  HB  THR A  10       3.585   0.624 -11.704  1.00  7.88           H  
ATOM    155  HG1 THR A  10       2.038   0.289 -10.032  1.00  7.88           H  
ATOM    156 1HG2 THR A  10       2.065   1.716 -13.285  1.00  7.88           H  
ATOM    157 2HG2 THR A  10       2.929   0.360 -14.056  1.00  7.88           H  
ATOM    158 3HG2 THR A  10       1.230   0.170 -13.554  1.00  7.88           H  
ATOM    159  N   LEU A  11       5.080  -1.552 -12.772  1.00  7.19           N  
ATOM    160  CA  LEU A  11       6.164  -1.837 -13.695  1.00  7.19           C  
ATOM    161  C   LEU A  11       6.439  -3.340 -13.820  1.00  7.19           C  
ATOM    162  O   LEU A  11       6.848  -3.793 -14.892  1.00  7.19           O  
ATOM    163  CB  LEU A  11       7.403  -1.055 -13.260  1.00  7.19           C  
ATOM    164  CG  LEU A  11       7.215   0.478 -13.377  1.00  7.19           C  
ATOM    165  CD1 LEU A  11       8.383   1.195 -12.833  1.00  7.19           C  
ATOM    166  CD2 LEU A  11       7.022   0.851 -14.812  1.00  7.19           C  
ATOM    167  H   LEU A  11       5.311  -1.127 -11.871  1.00  7.19           H  
ATOM    168  HA  LEU A  11       5.871  -1.468 -14.676  1.00  7.19           H  
ATOM    169 1HB  LEU A  11       7.618  -1.293 -12.215  1.00  7.19           H  
ATOM    170 2HB  LEU A  11       8.252  -1.352 -13.873  1.00  7.19           H  
ATOM    171  HG  LEU A  11       6.341   0.771 -12.796  1.00  7.19           H  
ATOM    172 1HD1 LEU A  11       8.213   2.267 -12.910  1.00  7.19           H  
ATOM    173 2HD1 LEU A  11       8.529   0.926 -11.789  1.00  7.19           H  
ATOM    174 3HD1 LEU A  11       9.237   0.929 -13.410  1.00  7.19           H  
ATOM    175 1HD2 LEU A  11       6.888   1.923 -14.870  1.00  7.19           H  
ATOM    176 2HD2 LEU A  11       7.900   0.566 -15.391  1.00  7.19           H  
ATOM    177 3HD2 LEU A  11       6.141   0.344 -15.213  1.00  7.19           H  
ATOM    178  N   LYS A  12       6.165  -4.133 -12.757  1.00  6.54           N  
ATOM    179  CA  LYS A  12       6.329  -5.590 -12.855  1.00  6.54           C  
ATOM    180  C   LYS A  12       5.403  -6.102 -13.930  1.00  6.54           C  
ATOM    181  O   LYS A  12       5.697  -7.095 -14.587  1.00  6.54           O  
ATOM    182  CB  LYS A  12       6.051  -6.372 -11.560  1.00  6.54           C  
ATOM    183  CG  LYS A  12       7.100  -6.242 -10.469  1.00  6.54           C  
ATOM    184  CD  LYS A  12       6.749  -7.087  -9.234  1.00  6.54           C  
ATOM    185  CE  LYS A  12       7.765  -6.832  -8.137  1.00  6.54           C  
ATOM    186  NZ  LYS A  12       7.513  -7.561  -6.888  1.00  6.54           N  
ATOM    187  H   LYS A  12       5.876  -3.715 -11.878  1.00  6.54           H  
ATOM    188  HA  LYS A  12       7.353  -5.800 -13.161  1.00  6.54           H  
ATOM    189 1HB  LYS A  12       5.100  -6.041 -11.144  1.00  6.54           H  
ATOM    190 2HB  LYS A  12       5.948  -7.430 -11.799  1.00  6.54           H  
ATOM    191 1HG  LYS A  12       8.061  -6.579 -10.862  1.00  6.54           H  
ATOM    192 2HG  LYS A  12       7.197  -5.215 -10.172  1.00  6.54           H  
ATOM    193 1HD  LYS A  12       5.758  -6.854  -8.895  1.00  6.54           H  
ATOM    194 2HD  LYS A  12       6.776  -8.148  -9.498  1.00  6.54           H  
ATOM    195 1HE  LYS A  12       8.739  -7.097  -8.514  1.00  6.54           H  
ATOM    196 2HE  LYS A  12       7.755  -5.801  -7.906  1.00  6.54           H  
ATOM    197 1HZ  LYS A  12       8.252  -7.316  -6.229  1.00  6.54           H  
ATOM    198 2HZ  LYS A  12       6.631  -7.292  -6.490  1.00  6.54           H  
ATOM    199 3HZ  LYS A  12       7.512  -8.560  -7.039  1.00  6.54           H  
ATOM    200  N   TYR A  13       4.258  -5.459 -14.107  1.00  5.91           N  
ATOM    201  CA  TYR A  13       3.456  -5.879 -15.229  1.00  5.91           C  
ATOM    202  C   TYR A  13       4.056  -5.224 -16.469  1.00  5.91           C  
ATOM    203  O   TYR A  13       4.584  -5.899 -17.365  1.00  5.91           O  
ATOM    204  CB  TYR A  13       1.995  -5.486 -15.049  1.00  5.91           C  
ATOM    205  CG  TYR A  13       1.247  -6.365 -14.099  1.00  5.91           C  
ATOM    206  CD1 TYR A  13       1.018  -5.974 -12.794  1.00  5.91           C  
ATOM    207  CD2 TYR A  13       0.776  -7.575 -14.550  1.00  5.91           C  
ATOM    208  CE1 TYR A  13       0.318  -6.806 -11.948  1.00  5.91           C  
ATOM    209  CE2 TYR A  13       0.077  -8.398 -13.711  1.00  5.91           C  
ATOM    210  CZ  TYR A  13      -0.154  -8.030 -12.420  1.00  5.91           C  
ATOM    211  OH  TYR A  13      -0.849  -8.879 -11.593  1.00  5.91           O  
ATOM    212  H   TYR A  13       3.984  -4.693 -13.487  1.00  5.91           H  
ATOM    213  HA  TYR A  13       3.523  -6.949 -15.334  1.00  5.91           H  
ATOM    214 1HB  TYR A  13       1.938  -4.462 -14.679  1.00  5.91           H  
ATOM    215 2HB  TYR A  13       1.491  -5.517 -16.015  1.00  5.91           H  
ATOM    216  HD1 TYR A  13       1.391  -5.013 -12.440  1.00  5.91           H  
ATOM    217  HD2 TYR A  13       0.961  -7.877 -15.578  1.00  5.91           H  
ATOM    218  HE1 TYR A  13       0.141  -6.508 -10.926  1.00  5.91           H  
ATOM    219  HE2 TYR A  13      -0.293  -9.348 -14.066  1.00  5.91           H  
ATOM    220  HH  TYR A  13      -0.994  -9.719 -12.053  1.00  5.91           H  
ATOM    221  N   GLY A  14       4.029  -3.895 -16.481  1.00  5.30           N  
ATOM    222  CA  GLY A  14       4.632  -3.120 -17.542  1.00  5.30           C  
ATOM    223  C   GLY A  14       4.184  -3.565 -18.928  1.00  5.30           C  
ATOM    224  O   GLY A  14       3.263  -4.380 -19.105  1.00  5.30           O  
ATOM    225  H   GLY A  14       3.623  -3.389 -15.695  1.00  5.30           H  
ATOM    226 1HA  GLY A  14       4.386  -2.065 -17.395  1.00  5.30           H  
ATOM    227 2HA  GLY A  14       5.715  -3.201 -17.461  1.00  5.30           H  
ATOM    228  N   ALA A  15       4.875  -3.031 -19.929  1.00  4.72           N  
ATOM    229  CA  ALA A  15       4.625  -3.413 -21.304  1.00  4.72           C  
ATOM    230  C   ALA A  15       4.932  -4.879 -21.536  1.00  4.72           C  
ATOM    231  O   ALA A  15       4.257  -5.526 -22.325  1.00  4.72           O  
ATOM    232  CB  ALA A  15       5.455  -2.575 -22.255  1.00  4.72           C  
ATOM    233  H   ALA A  15       5.592  -2.348 -19.722  1.00  4.72           H  
ATOM    234  HA  ALA A  15       3.567  -3.251 -21.511  1.00  4.72           H  
ATOM    235 1HB  ALA A  15       5.229  -2.867 -23.281  1.00  4.72           H  
ATOM    236 2HB  ALA A  15       5.219  -1.520 -22.116  1.00  4.72           H  
ATOM    237 3HB  ALA A  15       6.514  -2.740 -22.058  1.00  4.72           H  
ATOM    238  N   LYS A  16       5.957  -5.414 -20.864  1.00  4.16           N  
ATOM    239  CA  LYS A  16       6.348  -6.793 -21.131  1.00  4.16           C  
ATOM    240  C   LYS A  16       5.291  -7.832 -20.785  1.00  4.16           C  
ATOM    241  O   LYS A  16       5.165  -8.821 -21.504  1.00  4.16           O  
ATOM    242  CB  LYS A  16       7.675  -7.152 -20.472  1.00  4.16           C  
ATOM    243  CG  LYS A  16       8.883  -6.493 -21.131  1.00  4.16           C  
ATOM    244  CD  LYS A  16      10.201  -6.935 -20.496  1.00  4.16           C  
ATOM    245  CE  LYS A  16      11.392  -6.277 -21.192  1.00  4.16           C  
ATOM    246  NZ  LYS A  16      12.694  -6.675 -20.583  1.00  4.16           N  
ATOM    247  H   LYS A  16       6.464  -4.861 -20.191  1.00  4.16           H  
ATOM    248  HA  LYS A  16       6.519  -6.873 -22.202  1.00  4.16           H  
ATOM    249 1HB  LYS A  16       7.652  -6.878 -19.417  1.00  4.16           H  
ATOM    250 2HB  LYS A  16       7.815  -8.215 -20.531  1.00  4.16           H  
ATOM    251 1HG  LYS A  16       8.897  -6.754 -22.191  1.00  4.16           H  
ATOM    252 2HG  LYS A  16       8.794  -5.410 -21.046  1.00  4.16           H  
ATOM    253 1HD  LYS A  16      10.218  -6.667 -19.456  1.00  4.16           H  
ATOM    254 2HD  LYS A  16      10.296  -8.021 -20.572  1.00  4.16           H  
ATOM    255 1HE  LYS A  16      11.391  -6.565 -22.242  1.00  4.16           H  
ATOM    256 2HE  LYS A  16      11.288  -5.195 -21.122  1.00  4.16           H  
ATOM    257 1HZ  LYS A  16      13.449  -6.217 -21.075  1.00  4.16           H  
ATOM    258 2HZ  LYS A  16      12.712  -6.401 -19.609  1.00  4.16           H  
ATOM    259 3HZ  LYS A  16      12.808  -7.677 -20.653  1.00  4.16           H  
ATOM    260  N   HIS A  17       4.510  -7.660 -19.711  1.00  3.62           N  
ATOM    261  CA  HIS A  17       3.488  -8.679 -19.478  1.00  3.62           C  
ATOM    262  C   HIS A  17       2.386  -8.534 -20.504  1.00  3.62           C  
ATOM    263  O   HIS A  17       1.790  -9.523 -20.949  1.00  3.62           O  
ATOM    264  CB  HIS A  17       2.915  -8.632 -18.073  1.00  3.62           C  
ATOM    265  CG  HIS A  17       3.887  -9.107 -17.085  1.00  3.62           C  
ATOM    266  ND1 HIS A  17       3.538  -9.491 -15.825  1.00  3.62           N  
ATOM    267  CD2 HIS A  17       5.210  -9.265 -17.178  1.00  3.62           C  
ATOM    268  CE1 HIS A  17       4.621  -9.897 -15.175  1.00  3.62           C  
ATOM    269  NE2 HIS A  17       5.650  -9.777 -15.982  1.00  3.62           N  
ATOM    270  H   HIS A  17       4.602  -6.870 -19.067  1.00  3.62           H  
ATOM    271  HA  HIS A  17       3.926  -9.669 -19.608  1.00  3.62           H  
ATOM    272 1HB  HIS A  17       2.620  -7.613 -17.827  1.00  3.62           H  
ATOM    273 2HB  HIS A  17       2.032  -9.258 -18.013  1.00  3.62           H  
ATOM    274  HD2 HIS A  17       5.822  -9.055 -18.052  1.00  3.62           H  
ATOM    275  HE1 HIS A  17       4.656 -10.285 -14.152  1.00  3.62           H  
ATOM    276  HE2 HIS A  17       6.640 -10.049 -15.768  1.00  3.62           H  
ATOM    277  N   VAL A  18       2.131  -7.297 -20.930  1.00  3.11           N  
ATOM    278  CA  VAL A  18       1.105  -7.107 -21.935  1.00  3.11           C  
ATOM    279  C   VAL A  18       1.559  -7.801 -23.231  1.00  3.11           C  
ATOM    280  O   VAL A  18       0.844  -8.638 -23.791  1.00  3.11           O  
ATOM    281  CB  VAL A  18       0.877  -5.589 -22.140  1.00  3.11           C  
ATOM    282  CG1 VAL A  18      -0.038  -5.310 -23.299  1.00  3.11           C  
ATOM    283  CG2 VAL A  18       0.288  -5.010 -20.861  1.00  3.11           C  
ATOM    284  H   VAL A  18       2.628  -6.486 -20.537  1.00  3.11           H  
ATOM    285  HA  VAL A  18       0.182  -7.562 -21.584  1.00  3.11           H  
ATOM    286  HB  VAL A  18       1.826  -5.115 -22.354  1.00  3.11           H  
ATOM    287 1HG1 VAL A  18      -0.165  -4.234 -23.414  1.00  3.11           H  
ATOM    288 2HG1 VAL A  18       0.402  -5.720 -24.205  1.00  3.11           H  
ATOM    289 3HG1 VAL A  18      -0.994  -5.760 -23.115  1.00  3.11           H  
ATOM    290 1HG2 VAL A  18       0.145  -3.940 -20.983  1.00  3.11           H  
ATOM    291 2HG2 VAL A  18      -0.667  -5.483 -20.650  1.00  3.11           H  
ATOM    292 3HG2 VAL A  18       0.977  -5.191 -20.032  1.00  3.11           H  
ATOM    293  N   ILE A  19       2.800  -7.527 -23.630  1.00  2.64           N  
ATOM    294  CA  ILE A  19       3.388  -8.079 -24.842  1.00  2.64           C  
ATOM    295  C   ILE A  19       3.505  -9.588 -24.815  1.00  2.64           C  
ATOM    296  O   ILE A  19       3.165 -10.251 -25.797  1.00  2.64           O  
ATOM    297  CB  ILE A  19       4.781  -7.490 -25.082  1.00  2.64           C  
ATOM    298  CG1 ILE A  19       4.674  -5.997 -25.422  1.00  2.64           C  
ATOM    299  CG2 ILE A  19       5.478  -8.265 -26.196  1.00  2.64           C  
ATOM    300  CD1 ILE A  19       5.999  -5.274 -25.353  1.00  2.64           C  
ATOM    301  H   ILE A  19       3.347  -6.866 -23.088  1.00  2.64           H  
ATOM    302  HA  ILE A  19       2.754  -7.802 -25.681  1.00  2.64           H  
ATOM    303  HB  ILE A  19       5.364  -7.573 -24.168  1.00  2.64           H  
ATOM    304 1HG1 ILE A  19       4.280  -5.895 -26.432  1.00  2.64           H  
ATOM    305 2HG1 ILE A  19       3.979  -5.522 -24.737  1.00  2.64           H  
ATOM    306 1HG2 ILE A  19       6.473  -7.855 -26.352  1.00  2.64           H  
ATOM    307 2HG2 ILE A  19       5.561  -9.316 -25.918  1.00  2.64           H  
ATOM    308 3HG2 ILE A  19       4.900  -8.180 -27.116  1.00  2.64           H  
ATOM    309 1HD1 ILE A  19       5.855  -4.225 -25.607  1.00  2.64           H  
ATOM    310 2HD1 ILE A  19       6.399  -5.351 -24.340  1.00  2.64           H  
ATOM    311 3HD1 ILE A  19       6.697  -5.726 -26.055  1.00  2.64           H  
ATOM    312  N   MET A  20       3.996 -10.147 -23.713  1.00  2.22           N  
ATOM    313  CA  MET A  20       4.129 -11.583 -23.643  1.00  2.22           C  
ATOM    314  C   MET A  20       2.797 -12.269 -23.841  1.00  2.22           C  
ATOM    315  O   MET A  20       2.726 -13.254 -24.572  1.00  2.22           O  
ATOM    316  CB  MET A  20       4.742 -12.022 -22.332  1.00  2.22           C  
ATOM    317  CG  MET A  20       4.917 -13.546 -22.223  1.00  2.22           C  
ATOM    318  SD  MET A  20       5.702 -14.061 -20.695  1.00  2.22           S  
ATOM    319  CE  MET A  20       5.629 -15.832 -20.804  1.00  2.22           C  
ATOM    320  H   MET A  20       4.284  -9.575 -22.923  1.00  2.22           H  
ATOM    321  HA  MET A  20       4.788 -11.904 -24.447  1.00  2.22           H  
ATOM    322 1HB  MET A  20       5.703 -11.550 -22.226  1.00  2.22           H  
ATOM    323 2HB  MET A  20       4.127 -11.667 -21.509  1.00  2.22           H  
ATOM    324 1HG  MET A  20       3.937 -14.027 -22.284  1.00  2.22           H  
ATOM    325 2HG  MET A  20       5.521 -13.903 -23.057  1.00  2.22           H  
ATOM    326 1HE  MET A  20       6.079 -16.266 -19.913  1.00  2.22           H  
ATOM    327 2HE  MET A  20       4.594 -16.161 -20.882  1.00  2.22           H  
ATOM    328 3HE  MET A  20       6.175 -16.167 -21.686  1.00  2.22           H  
ATOM    329  N   LEU A  21       1.722 -11.770 -23.211  1.00  1.87           N  
ATOM    330  CA  LEU A  21       0.439 -12.435 -23.411  1.00  1.87           C  
ATOM    331  C   LEU A  21       0.063 -12.404 -24.897  1.00  1.87           C  
ATOM    332  O   LEU A  21      -0.575 -13.328 -25.400  1.00  1.87           O  
ATOM    333  CB  LEU A  21      -0.687 -11.772 -22.630  1.00  1.87           C  
ATOM    334  CG  LEU A  21      -1.944 -12.662 -22.455  1.00  1.87           C  
ATOM    335  CD1 LEU A  21      -1.565 -13.867 -21.624  1.00  1.87           C  
ATOM    336  CD2 LEU A  21      -3.002 -11.881 -21.827  1.00  1.87           C  
ATOM    337  H   LEU A  21       1.789 -10.955 -22.596  1.00  1.87           H  
ATOM    338  HA  LEU A  21       0.532 -13.473 -23.097  1.00  1.87           H  
ATOM    339 1HB  LEU A  21      -0.313 -11.497 -21.648  1.00  1.87           H  
ATOM    340 2HB  LEU A  21      -0.980 -10.860 -23.155  1.00  1.87           H  
ATOM    341  HG  LEU A  21      -2.288 -13.024 -23.428  1.00  1.87           H  
ATOM    342 1HD1 LEU A  21      -2.421 -14.519 -21.495  1.00  1.87           H  
ATOM    343 2HD1 LEU A  21      -0.777 -14.400 -22.131  1.00  1.87           H  
ATOM    344 3HD1 LEU A  21      -1.215 -13.542 -20.647  1.00  1.87           H  
ATOM    345 1HD2 LEU A  21      -3.882 -12.423 -21.658  1.00  1.87           H  
ATOM    346 2HD2 LEU A  21      -2.675 -11.516 -20.892  1.00  1.87           H  
ATOM    347 3HD2 LEU A  21      -3.214 -11.086 -22.478  1.00  1.87           H  
ATOM    348  N   PHE A  22       0.457 -11.329 -25.597  1.00  1.57           N  
ATOM    349  CA  PHE A  22       0.157 -11.208 -27.013  1.00  1.57           C  
ATOM    350  C   PHE A  22       0.935 -12.127 -27.902  1.00  1.57           C  
ATOM    351  O   PHE A  22       0.424 -12.549 -28.938  1.00  1.57           O  
ATOM    352  CB  PHE A  22       0.374  -9.802 -27.533  1.00  1.57           C  
ATOM    353  CG  PHE A  22      -0.683  -9.001 -27.163  1.00  1.57           C  
ATOM    354  CD1 PHE A  22      -0.543  -7.981 -26.311  1.00  1.57           C  
ATOM    355  CD2 PHE A  22      -1.882  -9.295 -27.660  1.00  1.57           C  
ATOM    356  CE1 PHE A  22      -1.610  -7.264 -25.967  1.00  1.57           C  
ATOM    357  CE2 PHE A  22      -2.930  -8.581 -27.342  1.00  1.57           C  
ATOM    358  CZ  PHE A  22      -2.801  -7.563 -26.488  1.00  1.57           C  
ATOM    359  H   PHE A  22       0.946 -10.567 -25.120  1.00  1.57           H  
ATOM    360  HA  PHE A  22      -0.899 -11.439 -27.133  1.00  1.57           H  
ATOM    361 1HB  PHE A  22       1.286  -9.382 -27.133  1.00  1.57           H  
ATOM    362 2HB  PHE A  22       0.447  -9.809 -28.618  1.00  1.57           H  
ATOM    363  HD1 PHE A  22       0.430  -7.752 -25.911  1.00  1.57           H  
ATOM    364  HD2 PHE A  22      -1.978 -10.134 -28.341  1.00  1.57           H  
ATOM    365  HE1 PHE A  22      -1.515  -6.449 -25.283  1.00  1.57           H  
ATOM    366  HE2 PHE A  22      -3.891  -8.831 -27.764  1.00  1.57           H  
ATOM    367  HZ  PHE A  22      -3.644  -6.994 -26.228  1.00  1.57           H  
ATOM    368  N   VAL A  23       2.143 -12.494 -27.515  1.00  1.34           N  
ATOM    369  CA  VAL A  23       2.908 -13.358 -28.397  1.00  1.34           C  
ATOM    370  C   VAL A  23       2.054 -14.526 -28.951  1.00  1.34           C  
ATOM    371  O   VAL A  23       1.825 -14.547 -30.164  1.00  1.34           O  
ATOM    372  CB  VAL A  23       4.218 -13.827 -27.732  1.00  1.34           C  
ATOM    373  CG1 VAL A  23       4.880 -14.907 -28.591  1.00  1.34           C  
ATOM    374  CG2 VAL A  23       5.135 -12.634 -27.582  1.00  1.34           C  
ATOM    375  H   VAL A  23       2.536 -12.113 -26.648  1.00  1.34           H  
ATOM    376  HA  VAL A  23       3.216 -12.754 -29.252  1.00  1.34           H  
ATOM    377  HB  VAL A  23       4.028 -14.218 -26.748  1.00  1.34           H  
ATOM    378 1HG1 VAL A  23       5.810 -15.224 -28.121  1.00  1.34           H  
ATOM    379 2HG1 VAL A  23       4.218 -15.758 -28.684  1.00  1.34           H  
ATOM    380 3HG1 VAL A  23       5.091 -14.507 -29.583  1.00  1.34           H  
ATOM    381 1HG2 VAL A  23       6.062 -12.943 -27.105  1.00  1.34           H  
ATOM    382 2HG2 VAL A  23       5.349 -12.214 -28.563  1.00  1.34           H  
ATOM    383 3HG2 VAL A  23       4.647 -11.883 -26.967  1.00  1.34           H  
ATOM    384  N   PRO A  24       1.512 -15.477 -28.149  1.00  1.15           N  
ATOM    385  CA  PRO A  24       0.679 -16.550 -28.643  1.00  1.15           C  
ATOM    386  C   PRO A  24      -0.627 -16.074 -29.270  1.00  1.15           C  
ATOM    387  O   PRO A  24      -1.212 -16.780 -30.084  1.00  1.15           O  
ATOM    388  CB  PRO A  24       0.444 -17.395 -27.393  1.00  1.15           C  
ATOM    389  CG  PRO A  24       0.652 -16.464 -26.246  1.00  1.15           C  
ATOM    390  CD  PRO A  24       1.714 -15.517 -26.691  1.00  1.15           C  
ATOM    391  HA  PRO A  24       1.255 -17.110 -29.378  1.00  1.15           H  
ATOM    392 1HB  PRO A  24      -0.546 -17.852 -27.427  1.00  1.15           H  
ATOM    393 2HB  PRO A  24       1.147 -18.210 -27.375  1.00  1.15           H  
ATOM    394 1HG  PRO A  24      -0.266 -15.941 -25.961  1.00  1.15           H  
ATOM    395 2HG  PRO A  24       0.961 -17.044 -25.382  1.00  1.15           H  
ATOM    396 1HD  PRO A  24       1.524 -14.574 -26.220  1.00  1.15           H  
ATOM    397 2HD  PRO A  24       2.685 -15.931 -26.427  1.00  1.15           H  
ATOM    398  N   VAL A  25      -1.095 -14.876 -28.937  1.00  1.00           N  
ATOM    399  CA  VAL A  25      -2.337 -14.401 -29.537  1.00  1.00           C  
ATOM    400  C   VAL A  25      -2.098 -14.071 -30.988  1.00  1.00           C  
ATOM    401  O   VAL A  25      -2.868 -14.465 -31.875  1.00  1.00           O  
ATOM    402  CB  VAL A  25      -2.864 -13.161 -28.817  1.00  1.00           C  
ATOM    403  CG1 VAL A  25      -4.004 -12.607 -29.534  1.00  1.00           C  
ATOM    404  CG2 VAL A  25      -3.251 -13.517 -27.453  1.00  1.00           C  
ATOM    405  H   VAL A  25      -0.600 -14.280 -28.280  1.00  1.00           H  
ATOM    406  HA  VAL A  25      -3.083 -15.185 -29.479  1.00  1.00           H  
ATOM    407  HB  VAL A  25      -2.097 -12.413 -28.802  1.00  1.00           H  
ATOM    408 1HG1 VAL A  25      -4.369 -11.711 -29.028  1.00  1.00           H  
ATOM    409 2HG1 VAL A  25      -3.658 -12.363 -30.513  1.00  1.00           H  
ATOM    410 3HG1 VAL A  25      -4.786 -13.342 -29.594  1.00  1.00           H  
ATOM    411 1HG2 VAL A  25      -3.615 -12.634 -26.938  1.00  1.00           H  
ATOM    412 2HG2 VAL A  25      -4.031 -14.265 -27.507  1.00  1.00           H  
ATOM    413 3HG2 VAL A  25      -2.392 -13.917 -26.925  1.00  1.00           H  
ATOM    414  N   THR A  26      -0.997 -13.369 -31.233  1.00  0.90           N  
ATOM    415  CA  THR A  26      -0.673 -12.989 -32.582  1.00  0.90           C  
ATOM    416  C   THR A  26      -0.311 -14.224 -33.376  1.00  0.90           C  
ATOM    417  O   THR A  26      -0.736 -14.372 -34.518  1.00  0.90           O  
ATOM    418  CB  THR A  26       0.508 -11.995 -32.587  1.00  0.90           C  
ATOM    419  OG1 THR A  26       1.663 -12.585 -31.958  1.00  0.90           O  
ATOM    420  CG2 THR A  26       0.124 -10.754 -31.856  1.00  0.90           C  
ATOM    421  H   THR A  26      -0.398 -13.094 -30.458  1.00  0.90           H  
ATOM    422  HA  THR A  26      -1.544 -12.518 -33.037  1.00  0.90           H  
ATOM    423  HB  THR A  26       0.765 -11.746 -33.606  1.00  0.90           H  
ATOM    424  HG1 THR A  26       1.400 -13.098 -31.161  1.00  0.90           H  
ATOM    425 1HG2 THR A  26       0.951 -10.049 -31.863  1.00  0.90           H  
ATOM    426 2HG2 THR A  26      -0.716 -10.329 -32.353  1.00  0.90           H  
ATOM    427 3HG2 THR A  26      -0.138 -10.998 -30.831  1.00  0.90           H  
ATOM    428  N   LEU A  27       0.358 -15.184 -32.740  1.00  0.83           N  
ATOM    429  CA  LEU A  27       0.729 -16.391 -33.453  1.00  0.83           C  
ATOM    430  C   LEU A  27      -0.495 -17.203 -33.838  1.00  0.83           C  
ATOM    431  O   LEU A  27      -0.584 -17.706 -34.955  1.00  0.83           O  
ATOM    432  CB  LEU A  27       1.685 -17.208 -32.602  1.00  0.83           C  
ATOM    433  CG  LEU A  27       3.062 -16.569 -32.411  1.00  0.83           C  
ATOM    434  CD1 LEU A  27       3.852 -17.354 -31.384  1.00  0.83           C  
ATOM    435  CD2 LEU A  27       3.772 -16.534 -33.746  1.00  0.83           C  
ATOM    436  H   LEU A  27       0.681 -15.034 -31.785  1.00  0.83           H  
ATOM    437  HA  LEU A  27       1.248 -16.102 -34.364  1.00  0.83           H  
ATOM    438 1HB  LEU A  27       1.233 -17.348 -31.634  1.00  0.83           H  
ATOM    439 2HB  LEU A  27       1.822 -18.182 -33.066  1.00  0.83           H  
ATOM    440  HG  LEU A  27       2.945 -15.554 -32.049  1.00  0.83           H  
ATOM    441 1HD1 LEU A  27       4.828 -16.891 -31.247  1.00  0.83           H  
ATOM    442 2HD1 LEU A  27       3.321 -17.350 -30.442  1.00  0.83           H  
ATOM    443 3HD1 LEU A  27       3.981 -18.378 -31.728  1.00  0.83           H  
ATOM    444 1HD2 LEU A  27       4.751 -16.070 -33.624  1.00  0.83           H  
ATOM    445 2HD2 LEU A  27       3.895 -17.550 -34.120  1.00  0.83           H  
ATOM    446 3HD2 LEU A  27       3.181 -15.954 -34.456  1.00  0.83           H  
ATOM    447  N   CYS A  28      -1.491 -17.282 -32.958  1.00  0.79           N  
ATOM    448  CA  CYS A  28      -2.678 -18.046 -33.306  1.00  0.79           C  
ATOM    449  C   CYS A  28      -3.381 -17.414 -34.493  1.00  0.79           C  
ATOM    450  O   CYS A  28      -3.777 -18.101 -35.444  1.00  0.79           O  
ATOM    451  CB  CYS A  28      -3.684 -18.035 -32.166  1.00  0.79           C  
ATOM    452  SG  CYS A  28      -3.238 -18.899 -30.711  1.00  0.79           S  
ATOM    453  H   CYS A  28      -1.412 -16.868 -32.030  1.00  0.79           H  
ATOM    454  HA  CYS A  28      -2.395 -19.066 -33.558  1.00  0.79           H  
ATOM    455 1HB  CYS A  28      -3.919 -17.003 -31.890  1.00  0.79           H  
ATOM    456 2HB  CYS A  28      -4.579 -18.493 -32.522  1.00  0.79           H  
ATOM    457  HG  CYS A  28      -2.216 -18.084 -30.393  1.00  0.79           H  
ATOM    458  N   MET A  29      -3.497 -16.080 -34.474  1.00  0.76           N  
ATOM    459  CA  MET A  29      -4.198 -15.414 -35.555  1.00  0.76           C  
ATOM    460  C   MET A  29      -3.425 -15.566 -36.871  1.00  0.76           C  
ATOM    461  O   MET A  29      -4.030 -15.796 -37.922  1.00  0.76           O  
ATOM    462  CB  MET A  29      -4.464 -13.946 -35.203  1.00  0.76           C  
ATOM    463  CG  MET A  29      -5.531 -13.723 -34.072  1.00  0.76           C  
ATOM    464  SD  MET A  29      -6.088 -11.990 -33.862  1.00  0.76           S  
ATOM    465  CE  MET A  29      -4.887 -11.067 -33.010  1.00  0.76           C  
ATOM    466  H   MET A  29      -3.139 -15.540 -33.682  1.00  0.76           H  
ATOM    467  HA  MET A  29      -5.161 -15.905 -35.688  1.00  0.76           H  
ATOM    468 1HB  MET A  29      -3.540 -13.505 -34.859  1.00  0.76           H  
ATOM    469 2HB  MET A  29      -4.791 -13.419 -36.092  1.00  0.76           H  
ATOM    470 1HG  MET A  29      -6.395 -14.310 -34.293  1.00  0.76           H  
ATOM    471 2HG  MET A  29      -5.124 -14.071 -33.122  1.00  0.76           H  
ATOM    472 1HE  MET A  29      -5.236 -10.043 -32.929  1.00  0.76           H  
ATOM    473 2HE  MET A  29      -4.773 -11.470 -32.046  1.00  0.76           H  
ATOM    474 3HE  MET A  29      -3.944 -11.091 -33.530  1.00  0.76           H  
ATOM    475  N   ILE A  30      -2.091 -15.510 -36.805  1.00  0.75           N  
ATOM    476  CA  ILE A  30      -1.237 -15.672 -37.979  1.00  0.75           C  
ATOM    477  C   ILE A  30      -1.353 -17.063 -38.578  1.00  0.75           C  
ATOM    478  O   ILE A  30      -1.476 -17.206 -39.793  1.00  0.75           O  
ATOM    479  CB  ILE A  30       0.230 -15.367 -37.641  1.00  0.75           C  
ATOM    480  CG1 ILE A  30       0.384 -13.852 -37.348  1.00  0.75           C  
ATOM    481  CG2 ILE A  30       1.137 -15.820 -38.781  1.00  0.75           C  
ATOM    482  CD1 ILE A  30       1.691 -13.487 -36.689  1.00  0.75           C  
ATOM    483  H   ILE A  30      -1.645 -15.314 -35.909  1.00  0.75           H  
ATOM    484  HA  ILE A  30      -1.560 -14.954 -38.730  1.00  0.75           H  
ATOM    485  HB  ILE A  30       0.502 -15.901 -36.732  1.00  0.75           H  
ATOM    486 1HG1 ILE A  30       0.317 -13.312 -38.289  1.00  0.75           H  
ATOM    487 2HG1 ILE A  30      -0.431 -13.529 -36.721  1.00  0.75           H  
ATOM    488 1HG2 ILE A  30       2.172 -15.610 -38.521  1.00  0.75           H  
ATOM    489 2HG2 ILE A  30       1.013 -16.892 -38.942  1.00  0.75           H  
ATOM    490 3HG2 ILE A  30       0.873 -15.285 -39.693  1.00  0.75           H  
ATOM    491 1HD1 ILE A  30       1.725 -12.411 -36.524  1.00  0.75           H  
ATOM    492 2HD1 ILE A  30       1.769 -14.002 -35.730  1.00  0.75           H  
ATOM    493 3HD1 ILE A  30       2.518 -13.784 -37.331  1.00  0.75           H  
ATOM    494  N   VAL A  31      -1.337 -18.096 -37.738  1.00  0.75           N  
ATOM    495  CA  VAL A  31      -1.459 -19.462 -38.236  1.00  0.75           C  
ATOM    496  C   VAL A  31      -2.780 -19.655 -38.970  1.00  0.75           C  
ATOM    497  O   VAL A  31      -2.828 -20.278 -40.042  1.00  0.75           O  
ATOM    498  CB  VAL A  31      -1.361 -20.473 -37.079  1.00  0.75           C  
ATOM    499  CG1 VAL A  31      -1.733 -21.870 -37.575  1.00  0.75           C  
ATOM    500  CG2 VAL A  31       0.063 -20.497 -36.532  1.00  0.75           C  
ATOM    501  H   VAL A  31      -1.219 -17.931 -36.738  1.00  0.75           H  
ATOM    502  HA  VAL A  31      -0.642 -19.649 -38.930  1.00  0.75           H  
ATOM    503  HB  VAL A  31      -2.060 -20.181 -36.288  1.00  0.75           H  
ATOM    504 1HG1 VAL A  31      -1.668 -22.575 -36.748  1.00  0.75           H  
ATOM    505 2HG1 VAL A  31      -2.751 -21.858 -37.966  1.00  0.75           H  
ATOM    506 3HG1 VAL A  31      -1.046 -22.171 -38.365  1.00  0.75           H  
ATOM    507 1HG2 VAL A  31       0.121 -21.208 -35.708  1.00  0.75           H  
ATOM    508 2HG2 VAL A  31       0.748 -20.796 -37.323  1.00  0.75           H  
ATOM    509 3HG2 VAL A  31       0.341 -19.517 -36.179  1.00  0.75           H  
ATOM    510  N   VAL A  32      -3.864 -19.133 -38.406  1.00  0.76           N  
ATOM    511  CA  VAL A  32      -5.150 -19.273 -39.063  1.00  0.76           C  
ATOM    512  C   VAL A  32      -5.228 -18.509 -40.374  1.00  0.76           C  
ATOM    513  O   VAL A  32      -5.647 -19.064 -41.390  1.00  0.76           O  
ATOM    514  CB  VAL A  32      -6.262 -18.839 -38.120  1.00  0.76           C  
ATOM    515  CG1 VAL A  32      -7.586 -18.785 -38.823  1.00  0.76           C  
ATOM    516  CG2 VAL A  32      -6.313 -19.841 -37.041  1.00  0.76           C  
ATOM    517  H   VAL A  32      -3.795 -18.641 -37.509  1.00  0.76           H  
ATOM    518  HA  VAL A  32      -5.299 -20.331 -39.276  1.00  0.76           H  
ATOM    519  HB  VAL A  32      -6.049 -17.840 -37.718  1.00  0.76           H  
ATOM    520 1HG1 VAL A  32      -8.346 -18.488 -38.105  1.00  0.76           H  
ATOM    521 2HG1 VAL A  32      -7.533 -18.060 -39.627  1.00  0.76           H  
ATOM    522 3HG1 VAL A  32      -7.828 -19.752 -39.221  1.00  0.76           H  
ATOM    523 1HG2 VAL A  32      -7.075 -19.598 -36.379  1.00  0.76           H  
ATOM    524 2HG2 VAL A  32      -6.510 -20.810 -37.452  1.00  0.76           H  
ATOM    525 3HG2 VAL A  32      -5.357 -19.853 -36.523  1.00  0.76           H  
ATOM    526  N   VAL A  33      -4.790 -17.255 -40.390  1.00  0.78           N  
ATOM    527  CA  VAL A  33      -4.848 -16.498 -41.631  1.00  0.78           C  
ATOM    528  C   VAL A  33      -3.956 -17.103 -42.688  1.00  0.78           C  
ATOM    529  O   VAL A  33      -4.356 -17.228 -43.850  1.00  0.78           O  
ATOM    530  CB  VAL A  33      -4.438 -15.051 -41.418  1.00  0.78           C  
ATOM    531  CG1 VAL A  33      -4.315 -14.354 -42.764  1.00  0.78           C  
ATOM    532  CG2 VAL A  33      -5.466 -14.387 -40.577  1.00  0.78           C  
ATOM    533  H   VAL A  33      -4.434 -16.816 -39.538  1.00  0.78           H  
ATOM    534  HA  VAL A  33      -5.876 -16.513 -41.991  1.00  0.78           H  
ATOM    535  HB  VAL A  33      -3.465 -15.014 -40.919  1.00  0.78           H  
ATOM    536 1HG1 VAL A  33      -4.024 -13.324 -42.603  1.00  0.78           H  
ATOM    537 2HG1 VAL A  33      -3.560 -14.858 -43.369  1.00  0.78           H  
ATOM    538 3HG1 VAL A  33      -5.267 -14.384 -43.283  1.00  0.78           H  
ATOM    539 1HG2 VAL A  33      -5.177 -13.353 -40.415  1.00  0.78           H  
ATOM    540 2HG2 VAL A  33      -6.424 -14.429 -41.077  1.00  0.78           H  
ATOM    541 3HG2 VAL A  33      -5.543 -14.896 -39.622  1.00  0.78           H  
ATOM    542  N   ALA A  34      -2.740 -17.486 -42.296  1.00  0.82           N  
ATOM    543  CA  ALA A  34      -1.811 -18.081 -43.226  1.00  0.82           C  
ATOM    544  C   ALA A  34      -2.411 -19.338 -43.827  1.00  0.82           C  
ATOM    545  O   ALA A  34      -2.294 -19.542 -45.039  1.00  0.82           O  
ATOM    546  CB  ALA A  34      -0.505 -18.396 -42.522  1.00  0.82           C  
ATOM    547  H   ALA A  34      -2.446 -17.363 -41.330  1.00  0.82           H  
ATOM    548  HA  ALA A  34      -1.628 -17.370 -44.030  1.00  0.82           H  
ATOM    549 1HB  ALA A  34       0.197 -18.831 -43.231  1.00  0.82           H  
ATOM    550 2HB  ALA A  34      -0.088 -17.479 -42.105  1.00  0.82           H  
ATOM    551 3HB  ALA A  34      -0.697 -19.104 -41.714  1.00  0.82           H  
ATOM    552  N   THR A  35      -3.110 -20.143 -43.006  1.00  0.87           N  
ATOM    553  CA  THR A  35      -3.766 -21.343 -43.496  1.00  0.87           C  
ATOM    554  C   THR A  35      -4.862 -21.007 -44.488  1.00  0.87           C  
ATOM    555  O   THR A  35      -4.953 -21.607 -45.552  1.00  0.87           O  
ATOM    556  CB  THR A  35      -4.410 -22.156 -42.370  1.00  0.87           C  
ATOM    557  OG1 THR A  35      -3.395 -22.625 -41.440  1.00  0.87           O  
ATOM    558  CG2 THR A  35      -5.196 -23.305 -43.016  1.00  0.87           C  
ATOM    559  H   THR A  35      -3.162 -19.940 -42.006  1.00  0.87           H  
ATOM    560  HA  THR A  35      -3.024 -21.963 -43.999  1.00  0.87           H  
ATOM    561  HB  THR A  35      -5.097 -21.521 -41.829  1.00  0.87           H  
ATOM    562  HG1 THR A  35      -2.984 -21.825 -41.014  1.00  0.87           H  
ATOM    563 1HG2 THR A  35      -5.706 -23.872 -42.277  1.00  0.87           H  
ATOM    564 2HG2 THR A  35      -5.935 -22.881 -43.696  1.00  0.87           H  
ATOM    565 3HG2 THR A  35      -4.523 -23.949 -43.573  1.00  0.87           H  
ATOM    566  N   ILE A  36      -5.684 -20.022 -44.165  1.00  0.93           N  
ATOM    567  CA  ILE A  36      -6.788 -19.652 -45.039  1.00  0.93           C  
ATOM    568  C   ILE A  36      -6.293 -19.184 -46.399  1.00  0.93           C  
ATOM    569  O   ILE A  36      -6.865 -19.530 -47.434  1.00  0.93           O  
ATOM    570  CB  ILE A  36      -7.642 -18.580 -44.375  1.00  0.93           C  
ATOM    571  CG1 ILE A  36      -8.354 -19.187 -43.212  1.00  0.93           C  
ATOM    572  CG2 ILE A  36      -8.630 -18.009 -45.346  1.00  0.93           C  
ATOM    573  CD1 ILE A  36      -8.952 -18.185 -42.372  1.00  0.93           C  
ATOM    574  H   ILE A  36      -5.565 -19.546 -43.270  1.00  0.93           H  
ATOM    575  HA  ILE A  36      -7.411 -20.525 -45.192  1.00  0.93           H  
ATOM    576  HB  ILE A  36      -6.997 -17.785 -44.000  1.00  0.93           H  
ATOM    577 1HG1 ILE A  36      -9.139 -19.849 -43.573  1.00  0.93           H  
ATOM    578 2HG1 ILE A  36      -7.653 -19.772 -42.625  1.00  0.93           H  
ATOM    579 1HG2 ILE A  36      -9.220 -17.253 -44.845  1.00  0.93           H  
ATOM    580 2HG2 ILE A  36      -8.109 -17.561 -46.191  1.00  0.93           H  
ATOM    581 3HG2 ILE A  36      -9.273 -18.811 -45.686  1.00  0.93           H  
ATOM    582 1HD1 ILE A  36      -9.442 -18.661 -41.561  1.00  0.93           H  
ATOM    583 2HD1 ILE A  36      -8.174 -17.527 -41.999  1.00  0.93           H  
ATOM    584 3HD1 ILE A  36      -9.666 -17.618 -42.957  1.00  0.93           H  
ATOM    585  N   LYS A  37      -5.232 -18.391 -46.404  1.00  1.00           N  
ATOM    586  CA  LYS A  37      -4.673 -17.902 -47.650  1.00  1.00           C  
ATOM    587  C   LYS A  37      -3.824 -18.956 -48.395  1.00  1.00           C  
ATOM    588  O   LYS A  37      -3.792 -18.960 -49.628  1.00  1.00           O  
ATOM    589  CB  LYS A  37      -3.848 -16.646 -47.367  1.00  1.00           C  
ATOM    590  CG  LYS A  37      -4.660 -15.419 -46.889  1.00  1.00           C  
ATOM    591  CD  LYS A  37      -5.551 -14.856 -48.010  1.00  1.00           C  
ATOM    592  CE  LYS A  37      -4.682 -14.281 -49.148  1.00  1.00           C  
ATOM    593  NZ  LYS A  37      -5.474 -13.599 -50.216  1.00  1.00           N  
ATOM    594  H   LYS A  37      -4.811 -18.113 -45.516  1.00  1.00           H  
ATOM    595  HA  LYS A  37      -5.501 -17.629 -48.304  1.00  1.00           H  
ATOM    596 1HB  LYS A  37      -3.117 -16.875 -46.584  1.00  1.00           H  
ATOM    597 2HB  LYS A  37      -3.291 -16.366 -48.259  1.00  1.00           H  
ATOM    598 1HG  LYS A  37      -5.295 -15.725 -46.051  1.00  1.00           H  
ATOM    599 2HG  LYS A  37      -4.000 -14.646 -46.539  1.00  1.00           H  
ATOM    600 1HD  LYS A  37      -6.194 -15.644 -48.402  1.00  1.00           H  
ATOM    601 2HD  LYS A  37      -6.180 -14.055 -47.611  1.00  1.00           H  
ATOM    602 1HE  LYS A  37      -3.986 -13.574 -48.737  1.00  1.00           H  
ATOM    603 2HE  LYS A  37      -4.128 -15.102 -49.598  1.00  1.00           H  
ATOM    604 1HZ  LYS A  37      -4.849 -13.261 -50.928  1.00  1.00           H  
ATOM    605 2HZ  LYS A  37      -6.130 -14.242 -50.628  1.00  1.00           H  
ATOM    606 3HZ  LYS A  37      -5.984 -12.793 -49.827  1.00  1.00           H  
ATOM    607  N   SER A  38      -3.147 -19.853 -47.664  1.00  1.05           N  
ATOM    608  CA  SER A  38      -2.266 -20.852 -48.275  1.00  1.05           C  
ATOM    609  C   SER A  38      -2.976 -22.144 -48.716  1.00  1.05           C  
ATOM    610  O   SER A  38      -2.530 -22.813 -49.656  1.00  1.05           O  
ATOM    611  CB  SER A  38      -1.185 -21.231 -47.284  1.00  1.05           C  
ATOM    612  OG  SER A  38      -0.426 -20.117 -46.925  1.00  1.05           O  
ATOM    613  H   SER A  38      -3.189 -19.814 -46.649  1.00  1.05           H  
ATOM    614  HA  SER A  38      -1.803 -20.400 -49.151  1.00  1.05           H  
ATOM    615 1HB  SER A  38      -1.640 -21.668 -46.396  1.00  1.05           H  
ATOM    616 2HB  SER A  38      -0.541 -21.983 -47.723  1.00  1.05           H  
ATOM    617  HG  SER A  38      -1.017 -19.595 -46.336  1.00  1.05           H  
ATOM    618  N   VAL A  39      -4.042 -22.523 -48.009  1.00  1.11           N  
ATOM    619  CA  VAL A  39      -4.776 -23.762 -48.255  1.00  1.11           C  
ATOM    620  C   VAL A  39      -6.197 -23.427 -48.695  1.00  1.11           C  
ATOM    621  O   VAL A  39      -7.048 -23.091 -47.871  1.00  1.11           O  
ATOM    622  CB  VAL A  39      -4.813 -24.564 -46.940  1.00  1.11           C  
ATOM    623  CG1 VAL A  39      -5.550 -25.893 -47.099  1.00  1.11           C  
ATOM    624  CG2 VAL A  39      -3.391 -24.758 -46.465  1.00  1.11           C  
ATOM    625  H   VAL A  39      -4.353 -21.945 -47.237  1.00  1.11           H  
ATOM    626  HA  VAL A  39      -4.272 -24.337 -49.034  1.00  1.11           H  
ATOM    627  HB  VAL A  39      -5.356 -23.984 -46.203  1.00  1.11           H  
ATOM    628 1HG1 VAL A  39      -5.569 -26.419 -46.147  1.00  1.11           H  
ATOM    629 2HG1 VAL A  39      -6.567 -25.706 -47.428  1.00  1.11           H  
ATOM    630 3HG1 VAL A  39      -5.034 -26.500 -47.827  1.00  1.11           H  
ATOM    631 1HG2 VAL A  39      -3.396 -25.255 -45.530  1.00  1.11           H  
ATOM    632 2HG2 VAL A  39      -2.833 -25.343 -47.199  1.00  1.11           H  
ATOM    633 3HG2 VAL A  39      -2.920 -23.789 -46.335  1.00  1.11           H  
ATOM    634  N   ARG A  40      -6.487 -23.582 -49.987  1.00  1.16           N  
ATOM    635  CA  ARG A  40      -7.770 -23.138 -50.542  1.00  1.16           C  
ATOM    636  C   ARG A  40      -9.002 -23.770 -49.899  1.00  1.16           C  
ATOM    637  O   ARG A  40     -10.086 -23.181 -49.900  1.00  1.16           O  
ATOM    638  CB  ARG A  40      -7.810 -23.393 -52.047  1.00  1.16           C  
ATOM    639  CG  ARG A  40      -7.801 -24.859 -52.464  1.00  1.16           C  
ATOM    640  CD  ARG A  40      -7.720 -25.033 -53.947  1.00  1.16           C  
ATOM    641  NE  ARG A  40      -7.741 -26.447 -54.337  1.00  1.16           N  
ATOM    642  CZ  ARG A  40      -6.652 -27.246 -54.428  1.00  1.16           C  
ATOM    643  NH1 ARG A  40      -5.452 -26.759 -54.183  1.00  1.16           N  
ATOM    644  NH2 ARG A  40      -6.800 -28.517 -54.767  1.00  1.16           N  
ATOM    645  H   ARG A  40      -5.768 -23.926 -50.609  1.00  1.16           H  
ATOM    646  HA  ARG A  40      -7.834 -22.059 -50.390  1.00  1.16           H  
ATOM    647 1HB  ARG A  40      -8.711 -22.942 -52.461  1.00  1.16           H  
ATOM    648 2HB  ARG A  40      -6.955 -22.910 -52.519  1.00  1.16           H  
ATOM    649 1HG  ARG A  40      -6.957 -25.364 -52.007  1.00  1.16           H  
ATOM    650 2HG  ARG A  40      -8.721 -25.317 -52.141  1.00  1.16           H  
ATOM    651 1HD  ARG A  40      -8.573 -24.541 -54.414  1.00  1.16           H  
ATOM    652 2HD  ARG A  40      -6.797 -24.590 -54.317  1.00  1.16           H  
ATOM    653  HE  ARG A  40      -8.643 -26.860 -54.533  1.00  1.16           H  
ATOM    654 1HH1 ARG A  40      -5.345 -25.788 -53.930  1.00  1.16           H  
ATOM    655 2HH1 ARG A  40      -4.614 -27.365 -54.228  1.00  1.16           H  
ATOM    656 1HH2 ARG A  40      -7.721 -28.886 -54.953  1.00  1.16           H  
ATOM    657 2HH2 ARG A  40      -5.992 -29.125 -54.848  1.00  1.16           H  
ATOM    658  N   PHE A  41      -8.840 -24.931 -49.287  1.00  1.23           N  
ATOM    659  CA  PHE A  41      -9.971 -25.612 -48.683  1.00  1.23           C  
ATOM    660  C   PHE A  41     -10.542 -24.852 -47.485  1.00  1.23           C  
ATOM    661  O   PHE A  41     -11.712 -25.013 -47.147  1.00  1.23           O  
ATOM    662  CB  PHE A  41      -9.596 -27.045 -48.323  1.00  1.23           C  
ATOM    663  CG  PHE A  41      -9.510 -27.923 -49.543  1.00  1.23           C  
ATOM    664  CD1 PHE A  41      -9.934 -27.445 -50.771  1.00  1.23           C  
ATOM    665  CD2 PHE A  41      -9.026 -29.218 -49.479  1.00  1.23           C  
ATOM    666  CE1 PHE A  41      -9.864 -28.221 -51.900  1.00  1.23           C  
ATOM    667  CE2 PHE A  41      -8.964 -29.995 -50.613  1.00  1.23           C  
ATOM    668  CZ  PHE A  41      -9.376 -29.499 -51.825  1.00  1.23           C  
ATOM    669  H   PHE A  41      -7.926 -25.358 -49.269  1.00  1.23           H  
ATOM    670  HA  PHE A  41     -10.764 -25.671 -49.432  1.00  1.23           H  
ATOM    671 1HB  PHE A  41      -8.631 -27.064 -47.818  1.00  1.23           H  
ATOM    672 2HB  PHE A  41     -10.330 -27.469 -47.649  1.00  1.23           H  
ATOM    673  HD1 PHE A  41     -10.334 -26.437 -50.842  1.00  1.23           H  
ATOM    674  HD2 PHE A  41      -8.692 -29.623 -48.518  1.00  1.23           H  
ATOM    675  HE1 PHE A  41     -10.209 -27.814 -52.852  1.00  1.23           H  
ATOM    676  HE2 PHE A  41      -8.600 -30.991 -50.552  1.00  1.23           H  
ATOM    677  HZ  PHE A  41      -9.324 -30.122 -52.715  1.00  1.23           H  
ATOM    678  N   TYR A  42      -9.768 -23.952 -46.878  1.00  1.34           N  
ATOM    679  CA  TYR A  42     -10.277 -23.232 -45.713  1.00  1.34           C  
ATOM    680  C   TYR A  42     -11.020 -21.953 -46.082  1.00  1.34           C  
ATOM    681  O   TYR A  42     -11.349 -21.138 -45.217  1.00  1.34           O  
ATOM    682  CB  TYR A  42      -9.176 -23.020 -44.683  1.00  1.34           C  
ATOM    683  CG  TYR A  42      -8.915 -24.297 -43.955  1.00  1.34           C  
ATOM    684  CD1 TYR A  42      -7.859 -25.119 -44.285  1.00  1.34           C  
ATOM    685  CD2 TYR A  42      -9.789 -24.656 -42.960  1.00  1.34           C  
ATOM    686  CE1 TYR A  42      -7.688 -26.315 -43.610  1.00  1.34           C  
ATOM    687  CE2 TYR A  42      -9.636 -25.830 -42.293  1.00  1.34           C  
ATOM    688  CZ  TYR A  42      -8.600 -26.661 -42.609  1.00  1.34           C  
ATOM    689  OH  TYR A  42      -8.470 -27.835 -41.949  1.00  1.34           O  
ATOM    690  H   TYR A  42      -8.818 -23.766 -47.212  1.00  1.34           H  
ATOM    691  HA  TYR A  42     -11.011 -23.875 -45.227  1.00  1.34           H  
ATOM    692 1HB  TYR A  42      -8.254 -22.710 -45.182  1.00  1.34           H  
ATOM    693 2HB  TYR A  42      -9.461 -22.254 -43.966  1.00  1.34           H  
ATOM    694  HD1 TYR A  42      -7.181 -24.827 -45.073  1.00  1.34           H  
ATOM    695  HD2 TYR A  42     -10.616 -23.996 -42.710  1.00  1.34           H  
ATOM    696  HE1 TYR A  42      -6.859 -26.981 -43.866  1.00  1.34           H  
ATOM    697  HE2 TYR A  42     -10.347 -26.104 -41.508  1.00  1.34           H  
ATOM    698  HH  TYR A  42      -7.732 -28.320 -42.329  1.00  1.34           H  
ATOM    699  N   THR A  43     -11.334 -21.819 -47.375  1.00  1.50           N  
ATOM    700  CA  THR A  43     -12.190 -20.760 -47.869  1.00  1.50           C  
ATOM    701  C   THR A  43     -13.475 -21.397 -48.428  1.00  1.50           C  
ATOM    702  O   THR A  43     -14.359 -20.690 -48.919  1.00  1.50           O  
ATOM    703  CB  THR A  43     -11.505 -19.907 -48.954  1.00  1.50           C  
ATOM    704  OG1 THR A  43     -11.165 -20.721 -50.090  1.00  1.50           O  
ATOM    705  CG2 THR A  43     -10.252 -19.271 -48.388  1.00  1.50           C  
ATOM    706  H   THR A  43     -10.970 -22.483 -48.059  1.00  1.50           H  
ATOM    707  HA  THR A  43     -12.467 -20.107 -47.042  1.00  1.50           H  
ATOM    708  HB  THR A  43     -12.185 -19.121 -49.278  1.00  1.50           H  
ATOM    709  HG1 THR A  43     -10.770 -21.571 -49.797  1.00  1.50           H  
ATOM    710 1HG2 THR A  43      -9.773 -18.659 -49.148  1.00  1.50           H  
ATOM    711 2HG2 THR A  43     -10.534 -18.648 -47.548  1.00  1.50           H  
ATOM    712 3HG2 THR A  43      -9.556 -20.048 -48.058  1.00  1.50           H  
ATOM    713  N   GLU A  44     -13.561 -22.743 -48.380  1.00  1.69           N  
ATOM    714  CA  GLU A  44     -14.713 -23.468 -48.912  1.00  1.69           C  
ATOM    715  C   GLU A  44     -15.730 -23.776 -47.819  1.00  1.69           C  
ATOM    716  O   GLU A  44     -15.395 -23.832 -46.642  1.00  1.69           O  
ATOM    717  CB  GLU A  44     -14.301 -24.768 -49.626  1.00  1.69           C  
ATOM    718  CG  GLU A  44     -13.456 -24.568 -50.902  1.00  1.69           C  
ATOM    719  CD  GLU A  44     -13.193 -25.862 -51.666  1.00  1.69           C  
ATOM    720  OE1 GLU A  44     -13.449 -26.911 -51.125  1.00  1.69           O  
ATOM    721  OE2 GLU A  44     -12.750 -25.790 -52.791  1.00  1.69           O  
ATOM    722  H   GLU A  44     -12.824 -23.295 -47.945  1.00  1.69           H  
ATOM    723  HA  GLU A  44     -15.202 -22.832 -49.649  1.00  1.69           H  
ATOM    724 1HB  GLU A  44     -13.720 -25.387 -48.940  1.00  1.69           H  
ATOM    725 2HB  GLU A  44     -15.193 -25.333 -49.900  1.00  1.69           H  
ATOM    726 1HG  GLU A  44     -13.970 -23.867 -51.557  1.00  1.69           H  
ATOM    727 2HG  GLU A  44     -12.502 -24.122 -50.617  1.00  1.69           H  
ATOM    728  N   LYS A  45     -16.977 -23.987 -48.236  1.00  1.90           N  
ATOM    729  CA  LYS A  45     -18.100 -24.328 -47.356  1.00  1.90           C  
ATOM    730  C   LYS A  45     -18.694 -25.690 -47.713  1.00  1.90           C  
ATOM    731  O   LYS A  45     -19.873 -25.947 -47.478  1.00  1.90           O  
ATOM    732  CB  LYS A  45     -19.185 -23.260 -47.496  1.00  1.90           C  
ATOM    733  CG  LYS A  45     -19.757 -23.204 -48.924  1.00  1.90           C  
ATOM    734  CD  LYS A  45     -20.825 -22.118 -49.127  1.00  1.90           C  
ATOM    735  CE  LYS A  45     -21.318 -22.138 -50.583  1.00  1.90           C  
ATOM    736  NZ  LYS A  45     -22.348 -21.106 -50.867  1.00  1.90           N  
ATOM    737  H   LYS A  45     -17.163 -23.905 -49.226  1.00  1.90           H  
ATOM    738  HA  LYS A  45     -17.746 -24.366 -46.322  1.00  1.90           H  
ATOM    739 1HB  LYS A  45     -20.003 -23.470 -46.802  1.00  1.90           H  
ATOM    740 2HB  LYS A  45     -18.779 -22.279 -47.241  1.00  1.90           H  
ATOM    741 1HG  LYS A  45     -18.941 -23.029 -49.625  1.00  1.90           H  
ATOM    742 2HG  LYS A  45     -20.205 -24.170 -49.159  1.00  1.90           H  
ATOM    743 1HD  LYS A  45     -21.678 -22.300 -48.461  1.00  1.90           H  
ATOM    744 2HD  LYS A  45     -20.414 -21.136 -48.893  1.00  1.90           H  
ATOM    745 1HE  LYS A  45     -20.463 -21.963 -51.231  1.00  1.90           H  
ATOM    746 2HE  LYS A  45     -21.739 -23.119 -50.807  1.00  1.90           H  
ATOM    747 1HZ  LYS A  45     -22.622 -21.167 -51.829  1.00  1.90           H  
ATOM    748 2HZ  LYS A  45     -23.188 -21.266 -50.294  1.00  1.90           H  
ATOM    749 3HZ  LYS A  45     -21.988 -20.192 -50.677  1.00  1.90           H  
ATOM    750  N   ASN A  46     -17.882 -26.539 -48.335  1.00  2.11           N  
ATOM    751  CA  ASN A  46     -18.331 -27.850 -48.804  1.00  2.11           C  
ATOM    752  C   ASN A  46     -18.761 -28.834 -47.711  1.00  2.11           C  
ATOM    753  O   ASN A  46     -19.673 -29.635 -47.925  1.00  2.11           O  
ATOM    754  CB  ASN A  46     -17.241 -28.482 -49.638  1.00  2.11           C  
ATOM    755  CG  ASN A  46     -17.080 -27.825 -50.981  1.00  2.11           C  
ATOM    756  OD1 ASN A  46     -17.981 -27.138 -51.486  1.00  2.11           O  
ATOM    757  ND2 ASN A  46     -15.941 -28.028 -51.572  1.00  2.11           N  
ATOM    758  H   ASN A  46     -16.924 -26.262 -48.482  1.00  2.11           H  
ATOM    759  HA  ASN A  46     -19.203 -27.691 -49.441  1.00  2.11           H  
ATOM    760 1HB  ASN A  46     -16.292 -28.418 -49.103  1.00  2.11           H  
ATOM    761 2HB  ASN A  46     -17.462 -29.539 -49.785  1.00  2.11           H  
ATOM    762 1HD2 ASN A  46     -15.748 -27.615 -52.463  1.00  2.11           H  
ATOM    763 2HD2 ASN A  46     -15.238 -28.588 -51.128  1.00  2.11           H  
ATOM    764  N   GLY A  47     -18.090 -28.814 -46.562  1.00  2.28           N  
ATOM    765  CA  GLY A  47     -18.456 -29.732 -45.489  1.00  2.28           C  
ATOM    766  C   GLY A  47     -19.324 -29.003 -44.484  1.00  2.28           C  
ATOM    767  O   GLY A  47     -19.498 -27.789 -44.602  1.00  2.28           O  
ATOM    768  H   GLY A  47     -17.351 -28.141 -46.425  1.00  2.28           H  
ATOM    769 1HA  GLY A  47     -18.995 -30.588 -45.895  1.00  2.28           H  
ATOM    770 2HA  GLY A  47     -17.559 -30.111 -45.004  1.00  2.28           H  
ATOM    771  N   GLN A  48     -19.818 -29.725 -43.473  1.00  2.38           N  
ATOM    772  CA  GLN A  48     -20.637 -29.133 -42.410  1.00  2.38           C  
ATOM    773  C   GLN A  48     -20.257 -29.735 -41.058  1.00  2.38           C  
ATOM    774  O   GLN A  48     -19.979 -30.932 -40.962  1.00  2.38           O  
ATOM    775  CB  GLN A  48     -22.136 -29.379 -42.678  1.00  2.38           C  
ATOM    776  CG  GLN A  48     -22.697 -28.740 -43.974  1.00  2.38           C  
ATOM    777  CD  GLN A  48     -22.911 -27.230 -43.864  1.00  2.38           C  
ATOM    778  OE1 GLN A  48     -24.034 -26.803 -43.584  1.00  2.38           O  
ATOM    779  NE2 GLN A  48     -21.864 -26.435 -44.063  1.00  2.38           N  
ATOM    780  H   GLN A  48     -19.630 -30.718 -43.446  1.00  2.38           H  
ATOM    781  HA  GLN A  48     -20.445 -28.057 -42.367  1.00  2.38           H  
ATOM    782 1HB  GLN A  48     -22.320 -30.452 -42.725  1.00  2.38           H  
ATOM    783 2HB  GLN A  48     -22.715 -28.989 -41.836  1.00  2.38           H  
ATOM    784 1HG  GLN A  48     -22.038 -28.926 -44.813  1.00  2.38           H  
ATOM    785 2HG  GLN A  48     -23.668 -29.191 -44.176  1.00  2.38           H  
ATOM    786 1HE2 GLN A  48     -21.955 -25.444 -43.997  1.00  2.38           H  
ATOM    787 2HE2 GLN A  48     -20.955 -26.845 -44.276  1.00  2.38           H  
ATOM    788  N   LEU A  49     -20.287 -28.917 -40.015  1.00  2.41           N  
ATOM    789  CA  LEU A  49     -19.992 -29.358 -38.651  1.00  2.41           C  
ATOM    790  C   LEU A  49     -21.118 -30.207 -38.072  1.00  2.41           C  
ATOM    791  O   LEU A  49     -22.289 -29.849 -38.171  1.00  2.41           O  
ATOM    792  CB  LEU A  49     -19.722 -28.154 -37.740  1.00  2.41           C  
ATOM    793  CG  LEU A  49     -19.168 -28.460 -36.375  1.00  2.41           C  
ATOM    794  CD1 LEU A  49     -17.781 -29.061 -36.524  1.00  2.41           C  
ATOM    795  CD2 LEU A  49     -19.133 -27.189 -35.588  1.00  2.41           C  
ATOM    796  H   LEU A  49     -20.467 -27.924 -40.173  1.00  2.41           H  
ATOM    797  HA  LEU A  49     -19.091 -29.968 -38.683  1.00  2.41           H  
ATOM    798 1HB  LEU A  49     -19.036 -27.481 -38.220  1.00  2.41           H  
ATOM    799 2HB  LEU A  49     -20.659 -27.617 -37.596  1.00  2.41           H  
ATOM    800  HG  LEU A  49     -19.780 -29.169 -35.875  1.00  2.41           H  
ATOM    801 1HD1 LEU A  49     -17.370 -29.282 -35.539  1.00  2.41           H  
ATOM    802 2HD1 LEU A  49     -17.841 -29.981 -37.105  1.00  2.41           H  
ATOM    803 3HD1 LEU A  49     -17.133 -28.350 -37.038  1.00  2.41           H  
ATOM    804 1HD2 LEU A  49     -18.737 -27.382 -34.592  1.00  2.41           H  
ATOM    805 2HD2 LEU A  49     -18.501 -26.456 -36.098  1.00  2.41           H  
ATOM    806 3HD2 LEU A  49     -20.150 -26.806 -35.514  1.00  2.41           H  
ATOM    807  N   ILE A  50     -20.757 -31.310 -37.427  1.00  2.40           N  
ATOM    808  CA  ILE A  50     -21.718 -32.228 -36.807  1.00  2.40           C  
ATOM    809  C   ILE A  50     -22.517 -31.615 -35.644  1.00  2.40           C  
ATOM    810  O   ILE A  50     -23.508 -32.187 -35.196  1.00  2.40           O  
ATOM    811  CB  ILE A  50     -20.987 -33.485 -36.307  1.00  2.40           C  
ATOM    812  CG1 ILE A  50     -19.992 -33.111 -35.212  1.00  2.40           C  
ATOM    813  CG2 ILE A  50     -20.263 -34.146 -37.467  1.00  2.40           C  
ATOM    814  CD1 ILE A  50     -19.377 -34.294 -34.519  1.00  2.40           C  
ATOM    815  H   ILE A  50     -19.775 -31.541 -37.385  1.00  2.40           H  
ATOM    816  HA  ILE A  50     -22.429 -32.532 -37.573  1.00  2.40           H  
ATOM    817  HB  ILE A  50     -21.709 -34.181 -35.880  1.00  2.40           H  
ATOM    818 1HG1 ILE A  50     -19.198 -32.503 -35.642  1.00  2.40           H  
ATOM    819 2HG1 ILE A  50     -20.506 -32.532 -34.461  1.00  2.40           H  
ATOM    820 1HG2 ILE A  50     -19.749 -35.042 -37.117  1.00  2.40           H  
ATOM    821 2HG2 ILE A  50     -20.985 -34.420 -38.236  1.00  2.40           H  
ATOM    822 3HG2 ILE A  50     -19.535 -33.448 -37.885  1.00  2.40           H  
ATOM    823 1HD1 ILE A  50     -18.690 -33.953 -33.750  1.00  2.40           H  
ATOM    824 2HD1 ILE A  50     -20.164 -34.893 -34.059  1.00  2.40           H  
ATOM    825 3HD1 ILE A  50     -18.836 -34.901 -35.242  1.00  2.40           H  
ATOM    826  N   TYR A  51     -22.091 -30.447 -35.171  1.00  2.39           N  
ATOM    827  CA  TYR A  51     -22.755 -29.742 -34.089  1.00  2.39           C  
ATOM    828  C   TYR A  51     -23.597 -28.583 -34.615  1.00  2.39           C  
ATOM    829  O   TYR A  51     -24.104 -27.780 -33.831  1.00  2.39           O  
ATOM    830  CB  TYR A  51     -21.724 -29.183 -33.109  1.00  2.39           C  
ATOM    831  CG  TYR A  51     -20.835 -30.229 -32.493  1.00  2.39           C  
ATOM    832  CD1 TYR A  51     -19.509 -30.323 -32.898  1.00  2.39           C  
ATOM    833  CD2 TYR A  51     -21.334 -31.107 -31.547  1.00  2.39           C  
ATOM    834  CE1 TYR A  51     -18.686 -31.280 -32.353  1.00  2.39           C  
ATOM    835  CE2 TYR A  51     -20.508 -32.072 -31.002  1.00  2.39           C  
ATOM    836  CZ  TYR A  51     -19.189 -32.160 -31.401  1.00  2.39           C  
ATOM    837  OH  TYR A  51     -18.368 -33.122 -30.857  1.00  2.39           O  
ATOM    838  H   TYR A  51     -21.276 -30.041 -35.591  1.00  2.39           H  
ATOM    839  HA  TYR A  51     -23.417 -30.434 -33.570  1.00  2.39           H  
ATOM    840 1HB  TYR A  51     -21.093 -28.460 -33.625  1.00  2.39           H  
ATOM    841 2HB  TYR A  51     -22.236 -28.653 -32.307  1.00  2.39           H  
ATOM    842  HD1 TYR A  51     -19.118 -29.640 -33.641  1.00  2.39           H  
ATOM    843  HD2 TYR A  51     -22.376 -31.039 -31.234  1.00  2.39           H  
ATOM    844  HE1 TYR A  51     -17.647 -31.349 -32.672  1.00  2.39           H  
ATOM    845  HE2 TYR A  51     -20.899 -32.767 -30.257  1.00  2.39           H  
ATOM    846  HH  TYR A  51     -17.495 -33.057 -31.251  1.00  2.39           H  
ATOM    847  N   THR A  52     -23.752 -28.499 -35.934  1.00  2.41           N  
ATOM    848  CA  THR A  52     -24.519 -27.439 -36.573  1.00  2.41           C  
ATOM    849  C   THR A  52     -25.624 -27.984 -37.493  1.00  2.41           C  
ATOM    850  O   THR A  52     -25.360 -28.287 -38.653  1.00  2.41           O  
ATOM    851  CB  THR A  52     -23.593 -26.530 -37.383  1.00  2.41           C  
ATOM    852  OG1 THR A  52     -22.591 -25.975 -36.516  1.00  2.41           O  
ATOM    853  CG2 THR A  52     -24.370 -25.444 -38.012  1.00  2.41           C  
ATOM    854  H   THR A  52     -23.304 -29.185 -36.543  1.00  2.41           H  
ATOM    855  HA  THR A  52     -24.953 -26.814 -35.799  1.00  2.41           H  
ATOM    856  HB  THR A  52     -23.104 -27.117 -38.164  1.00  2.41           H  
ATOM    857  HG1 THR A  52     -23.016 -25.647 -35.716  1.00  2.41           H  
ATOM    858 1HG2 THR A  52     -23.718 -24.802 -38.594  1.00  2.41           H  
ATOM    859 2HG2 THR A  52     -25.128 -25.874 -38.661  1.00  2.41           H  
ATOM    860 3HG2 THR A  52     -24.825 -24.891 -37.243  1.00  2.41           H  
ATOM    861  N   PRO A  53     -26.873 -28.118 -37.010  1.00  2.46           N  
ATOM    862  CA  PRO A  53     -28.040 -28.625 -37.724  1.00  2.46           C  
ATOM    863  C   PRO A  53     -28.420 -27.867 -38.997  1.00  2.46           C  
ATOM    864  O   PRO A  53     -29.149 -28.400 -39.833  1.00  2.46           O  
ATOM    865  CB  PRO A  53     -29.160 -28.467 -36.695  1.00  2.46           C  
ATOM    866  CG  PRO A  53     -28.478 -28.484 -35.372  1.00  2.46           C  
ATOM    867  CD  PRO A  53     -27.156 -27.794 -35.602  1.00  2.46           C  
ATOM    868  HA  PRO A  53     -27.876 -29.691 -37.954  1.00  2.46           H  
ATOM    869 1HB  PRO A  53     -29.699 -27.528 -36.883  1.00  2.46           H  
ATOM    870 2HB  PRO A  53     -29.892 -29.278 -36.811  1.00  2.46           H  
ATOM    871 1HG  PRO A  53     -29.107 -27.965 -34.640  1.00  2.46           H  
ATOM    872 2HG  PRO A  53     -28.363 -29.517 -35.016  1.00  2.46           H  
ATOM    873 1HD  PRO A  53     -27.256 -26.710 -35.451  1.00  2.46           H  
ATOM    874 2HD  PRO A  53     -26.422 -28.248 -34.930  1.00  2.46           H  
ATOM    875  N   PHE A  54     -27.973 -26.616 -39.130  1.00  2.51           N  
ATOM    876  CA  PHE A  54     -28.357 -25.816 -40.286  1.00  2.51           C  
ATOM    877  C   PHE A  54     -27.238 -25.521 -41.287  1.00  2.51           C  
ATOM    878  O   PHE A  54     -26.070 -25.371 -40.930  1.00  2.51           O  
ATOM    879  CB  PHE A  54     -28.958 -24.518 -39.804  1.00  2.51           C  
ATOM    880  CG  PHE A  54     -30.215 -24.734 -39.016  1.00  2.51           C  
ATOM    881  CD1 PHE A  54     -30.194 -24.674 -37.638  1.00  2.51           C  
ATOM    882  CD2 PHE A  54     -31.404 -25.022 -39.646  1.00  2.51           C  
ATOM    883  CE1 PHE A  54     -31.327 -24.885 -36.905  1.00  2.51           C  
ATOM    884  CE2 PHE A  54     -32.551 -25.233 -38.915  1.00  2.51           C  
ATOM    885  CZ  PHE A  54     -32.512 -25.164 -37.541  1.00  2.51           C  
ATOM    886  H   PHE A  54     -27.372 -26.213 -38.428  1.00  2.51           H  
ATOM    887  HA  PHE A  54     -29.134 -26.359 -40.823  1.00  2.51           H  
ATOM    888 1HB  PHE A  54     -28.246 -23.996 -39.175  1.00  2.51           H  
ATOM    889 2HB  PHE A  54     -29.186 -23.880 -40.658  1.00  2.51           H  
ATOM    890  HD1 PHE A  54     -29.270 -24.454 -37.137  1.00  2.51           H  
ATOM    891  HD2 PHE A  54     -31.428 -25.078 -40.734  1.00  2.51           H  
ATOM    892  HE1 PHE A  54     -31.289 -24.833 -35.821  1.00  2.51           H  
ATOM    893  HE2 PHE A  54     -33.488 -25.456 -39.424  1.00  2.51           H  
ATOM    894  HZ  PHE A  54     -33.417 -25.332 -36.961  1.00  2.51           H  
ATOM    895  N   THR A  55     -27.650 -25.367 -42.544  1.00  2.55           N  
ATOM    896  CA  THR A  55     -26.778 -25.054 -43.672  1.00  2.55           C  
ATOM    897  C   THR A  55     -26.876 -23.607 -44.148  1.00  2.55           C  
ATOM    898  O   THR A  55     -27.961 -23.021 -44.232  1.00  2.55           O  
ATOM    899  CB  THR A  55     -27.006 -26.060 -44.820  1.00  2.55           C  
ATOM    900  OG1 THR A  55     -26.634 -27.364 -44.355  1.00  2.55           O  
ATOM    901  CG2 THR A  55     -26.193 -25.713 -46.056  1.00  2.55           C  
ATOM    902  H   THR A  55     -28.631 -25.503 -42.736  1.00  2.55           H  
ATOM    903  HA  THR A  55     -25.757 -25.188 -43.336  1.00  2.55           H  
ATOM    904  HB  THR A  55     -28.061 -26.070 -45.085  1.00  2.55           H  
ATOM    905  HG1 THR A  55     -25.712 -27.311 -43.997  1.00  2.55           H  
ATOM    906 1HG2 THR A  55     -26.380 -26.455 -46.829  1.00  2.55           H  
ATOM    907 2HG2 THR A  55     -26.489 -24.756 -46.416  1.00  2.55           H  
ATOM    908 3HG2 THR A  55     -25.132 -25.706 -45.810  1.00  2.55           H  
ATOM    909  N   GLU A  56     -25.700 -23.042 -44.431  1.00  2.55           N  
ATOM    910  CA  GLU A  56     -25.505 -21.657 -44.860  1.00  2.55           C  
ATOM    911  C   GLU A  56     -26.322 -21.245 -46.075  1.00  2.55           C  
ATOM    912  O   GLU A  56     -26.827 -20.123 -46.139  1.00  2.55           O  
ATOM    913  CB  GLU A  56     -24.024 -21.434 -45.175  1.00  2.55           C  
ATOM    914  CG  GLU A  56     -23.641 -20.001 -45.472  1.00  2.55           C  
ATOM    915  CD  GLU A  56     -22.160 -19.813 -45.477  1.00  2.55           C  
ATOM    916  OE1 GLU A  56     -21.455 -20.731 -45.809  1.00  2.55           O  
ATOM    917  OE2 GLU A  56     -21.724 -18.762 -45.062  1.00  2.55           O  
ATOM    918  H   GLU A  56     -24.880 -23.623 -44.325  1.00  2.55           H  
ATOM    919  HA  GLU A  56     -25.792 -21.010 -44.031  1.00  2.55           H  
ATOM    920 1HB  GLU A  56     -23.398 -21.802 -44.380  1.00  2.55           H  
ATOM    921 2HB  GLU A  56     -23.769 -22.011 -46.068  1.00  2.55           H  
ATOM    922 1HG  GLU A  56     -24.028 -19.743 -46.460  1.00  2.55           H  
ATOM    923 2HG  GLU A  56     -24.097 -19.329 -44.751  1.00  2.55           H  
ATOM    924  N   ASP A  57     -26.505 -22.149 -47.028  1.00  2.49           N  
ATOM    925  CA  ASP A  57     -27.227 -21.819 -48.251  1.00  2.49           C  
ATOM    926  C   ASP A  57     -28.749 -21.860 -48.072  1.00  2.49           C  
ATOM    927  O   ASP A  57     -29.458 -22.618 -48.737  1.00  2.49           O  
ATOM    928  CB  ASP A  57     -26.818 -22.780 -49.358  1.00  2.49           C  
ATOM    929  CG  ASP A  57     -25.353 -22.610 -49.760  1.00  2.49           C  
ATOM    930  OD1 ASP A  57     -24.883 -21.491 -49.850  1.00  2.49           O  
ATOM    931  OD2 ASP A  57     -24.699 -23.595 -49.965  1.00  2.49           O  
ATOM    932  H   ASP A  57     -26.106 -23.064 -46.913  1.00  2.49           H  
ATOM    933  HA  ASP A  57     -26.950 -20.807 -48.546  1.00  2.49           H  
ATOM    934 1HB  ASP A  57     -26.980 -23.807 -49.026  1.00  2.49           H  
ATOM    935 2HB  ASP A  57     -27.447 -22.614 -50.233  1.00  2.49           H  
ATOM    936  N   THR A  58     -29.221 -20.998 -47.185  1.00  2.34           N  
ATOM    937  CA  THR A  58     -30.620 -20.809 -46.852  1.00  2.34           C  
ATOM    938  C   THR A  58     -31.044 -19.394 -47.239  1.00  2.34           C  
ATOM    939  O   THR A  58     -30.558 -18.447 -46.629  1.00  2.34           O  
ATOM    940  CB  THR A  58     -30.860 -20.989 -45.336  1.00  2.34           C  
ATOM    941  OG1 THR A  58     -30.512 -22.334 -44.928  1.00  2.34           O  
ATOM    942  CG2 THR A  58     -32.308 -20.684 -44.987  1.00  2.34           C  
ATOM    943  H   THR A  58     -28.520 -20.437 -46.708  1.00  2.34           H  
ATOM    944  HA  THR A  58     -31.196 -21.560 -47.379  1.00  2.34           H  
ATOM    945  HB  THR A  58     -30.222 -20.293 -44.791  1.00  2.34           H  
ATOM    946  HG1 THR A  58     -29.536 -22.423 -44.763  1.00  2.34           H  
ATOM    947 1HG2 THR A  58     -32.447 -20.799 -43.918  1.00  2.34           H  
ATOM    948 2HG2 THR A  58     -32.548 -19.656 -45.278  1.00  2.34           H  
ATOM    949 3HG2 THR A  58     -32.965 -21.371 -45.517  1.00  2.34           H  
ATOM    950  N   PRO A  59     -31.888 -19.186 -48.256  1.00  2.12           N  
ATOM    951  CA  PRO A  59     -32.302 -17.866 -48.680  1.00  2.12           C  
ATOM    952  C   PRO A  59     -33.218 -17.270 -47.625  1.00  2.12           C  
ATOM    953  O   PRO A  59     -34.057 -17.993 -47.084  1.00  2.12           O  
ATOM    954  CB  PRO A  59     -33.024 -18.153 -50.003  1.00  2.12           C  
ATOM    955  CG  PRO A  59     -33.525 -19.586 -49.868  1.00  2.12           C  
ATOM    956  CD  PRO A  59     -32.487 -20.301 -49.008  1.00  2.12           C  
ATOM    957  HA  PRO A  59     -31.418 -17.232 -48.833  1.00  2.12           H  
ATOM    958 1HB  PRO A  59     -33.842 -17.430 -50.142  1.00  2.12           H  
ATOM    959 2HB  PRO A  59     -32.332 -18.019 -50.848  1.00  2.12           H  
ATOM    960 1HG  PRO A  59     -34.526 -19.587 -49.407  1.00  2.12           H  
ATOM    961 2HG  PRO A  59     -33.637 -20.043 -50.864  1.00  2.12           H  
ATOM    962 1HD  PRO A  59     -33.028 -20.986 -48.339  1.00  2.12           H  
ATOM    963 2HD  PRO A  59     -31.728 -20.818 -49.621  1.00  2.12           H  
ATOM    964  N   SER A  60     -33.123 -15.948 -47.424  1.00  1.89           N  
ATOM    965  CA  SER A  60     -33.928 -15.158 -46.474  1.00  1.89           C  
ATOM    966  C   SER A  60     -33.057 -14.840 -45.265  1.00  1.89           C  
ATOM    967  O   SER A  60     -32.825 -15.714 -44.425  1.00  1.89           O  
ATOM    968  CB  SER A  60     -35.160 -15.877 -45.952  1.00  1.89           C  
ATOM    969  OG  SER A  60     -35.984 -16.305 -46.977  1.00  1.89           O  
ATOM    970  H   SER A  60     -32.415 -15.450 -47.941  1.00  1.89           H  
ATOM    971  HA  SER A  60     -34.227 -14.222 -46.949  1.00  1.89           H  
ATOM    972 1HB  SER A  60     -34.888 -16.703 -45.302  1.00  1.89           H  
ATOM    973 2HB  SER A  60     -35.715 -15.172 -45.334  1.00  1.89           H  
ATOM    974  HG  SER A  60     -35.599 -17.171 -47.218  1.00  1.89           H  
ATOM    975  N   VAL A  61     -32.603 -13.597 -45.135  1.00  1.67           N  
ATOM    976  CA  VAL A  61     -31.719 -13.266 -44.018  1.00  1.67           C  
ATOM    977  C   VAL A  61     -32.378 -13.555 -42.674  1.00  1.67           C  
ATOM    978  O   VAL A  61     -31.712 -14.003 -41.745  1.00  1.67           O  
ATOM    979  CB  VAL A  61     -31.220 -11.820 -44.089  1.00  1.67           C  
ATOM    980  CG1 VAL A  61     -30.473 -11.477 -42.797  1.00  1.67           C  
ATOM    981  CG2 VAL A  61     -30.296 -11.682 -45.292  1.00  1.67           C  
ATOM    982  H   VAL A  61     -32.835 -12.893 -45.824  1.00  1.67           H  
ATOM    983  HA  VAL A  61     -30.844 -13.895 -44.094  1.00  1.67           H  
ATOM    984  HB  VAL A  61     -32.067 -11.141 -44.183  1.00  1.67           H  
ATOM    985 1HG1 VAL A  61     -30.114 -10.449 -42.838  1.00  1.67           H  
ATOM    986 2HG1 VAL A  61     -31.151 -11.590 -41.955  1.00  1.67           H  
ATOM    987 3HG1 VAL A  61     -29.622 -12.151 -42.671  1.00  1.67           H  
ATOM    988 1HG2 VAL A  61     -29.930 -10.658 -45.354  1.00  1.67           H  
ATOM    989 2HG2 VAL A  61     -29.454 -12.363 -45.178  1.00  1.67           H  
ATOM    990 3HG2 VAL A  61     -30.844 -11.929 -46.201  1.00  1.67           H  
ATOM    991  N   GLY A  62     -33.673 -13.282 -42.548  1.00  1.50           N  
ATOM    992  CA  GLY A  62     -34.364 -13.572 -41.297  1.00  1.50           C  
ATOM    993  C   GLY A  62     -34.141 -15.032 -40.862  1.00  1.50           C  
ATOM    994  O   GLY A  62     -33.769 -15.291 -39.713  1.00  1.50           O  
ATOM    995  H   GLY A  62     -34.178 -12.896 -43.330  1.00  1.50           H  
ATOM    996 1HA  GLY A  62     -34.000 -12.899 -40.519  1.00  1.50           H  
ATOM    997 2HA  GLY A  62     -35.430 -13.381 -41.417  1.00  1.50           H  
ATOM    998  N   GLN A  63     -34.388 -15.990 -41.772  1.00  1.38           N  
ATOM    999  CA  GLN A  63     -34.214 -17.409 -41.447  1.00  1.38           C  
ATOM   1000  C   GLN A  63     -32.749 -17.722 -41.167  1.00  1.38           C  
ATOM   1001  O   GLN A  63     -32.434 -18.512 -40.279  1.00  1.38           O  
ATOM   1002  CB  GLN A  63     -34.681 -18.301 -42.598  1.00  1.38           C  
ATOM   1003  CG  GLN A  63     -34.727 -19.814 -42.307  1.00  1.38           C  
ATOM   1004  CD  GLN A  63     -35.791 -20.247 -41.290  1.00  1.38           C  
ATOM   1005  OE1 GLN A  63     -36.959 -19.874 -41.442  1.00  1.38           O  
ATOM   1006  NE2 GLN A  63     -35.427 -21.064 -40.293  1.00  1.38           N  
ATOM   1007  H   GLN A  63     -34.673 -15.726 -42.704  1.00  1.38           H  
ATOM   1008  HA  GLN A  63     -34.793 -17.639 -40.554  1.00  1.38           H  
ATOM   1009 1HB  GLN A  63     -35.675 -17.992 -42.914  1.00  1.38           H  
ATOM   1010 2HB  GLN A  63     -34.012 -18.153 -43.452  1.00  1.38           H  
ATOM   1011 1HG  GLN A  63     -34.915 -20.341 -43.242  1.00  1.38           H  
ATOM   1012 2HG  GLN A  63     -33.759 -20.103 -41.908  1.00  1.38           H  
ATOM   1013 1HE2 GLN A  63     -36.116 -21.392 -39.648  1.00  1.38           H  
ATOM   1014 2HE2 GLN A  63     -34.465 -21.380 -40.180  1.00  1.38           H  
ATOM   1015  N   ARG A  64     -31.833 -17.073 -41.893  1.00  1.31           N  
ATOM   1016  CA  ARG A  64     -30.416 -17.343 -41.671  1.00  1.31           C  
ATOM   1017  C   ARG A  64     -30.040 -16.946 -40.246  1.00  1.31           C  
ATOM   1018  O   ARG A  64     -29.311 -17.669 -39.550  1.00  1.31           O  
ATOM   1019  CB  ARG A  64     -29.547 -16.535 -42.628  1.00  1.31           C  
ATOM   1020  CG  ARG A  64     -29.607 -16.930 -44.094  1.00  1.31           C  
ATOM   1021  CD  ARG A  64     -28.782 -16.004 -44.934  1.00  1.31           C  
ATOM   1022  NE  ARG A  64     -28.918 -16.278 -46.343  1.00  1.31           N  
ATOM   1023  CZ  ARG A  64     -28.431 -15.491 -47.325  1.00  1.31           C  
ATOM   1024  NH1 ARG A  64     -27.794 -14.382 -47.019  1.00  1.31           N  
ATOM   1025  NH2 ARG A  64     -28.586 -15.825 -48.595  1.00  1.31           N  
ATOM   1026  H   ARG A  64     -32.125 -16.427 -42.630  1.00  1.31           H  
ATOM   1027  HA  ARG A  64     -30.232 -18.408 -41.814  1.00  1.31           H  
ATOM   1028 1HB  ARG A  64     -29.820 -15.489 -42.563  1.00  1.31           H  
ATOM   1029 2HB  ARG A  64     -28.507 -16.611 -42.315  1.00  1.31           H  
ATOM   1030 1HG  ARG A  64     -29.220 -17.941 -44.221  1.00  1.31           H  
ATOM   1031 2HG  ARG A  64     -30.636 -16.897 -44.446  1.00  1.31           H  
ATOM   1032 1HD  ARG A  64     -29.056 -14.981 -44.758  1.00  1.31           H  
ATOM   1033 2HD  ARG A  64     -27.740 -16.141 -44.672  1.00  1.31           H  
ATOM   1034  HE  ARG A  64     -29.434 -17.123 -46.599  1.00  1.31           H  
ATOM   1035 1HH1 ARG A  64     -27.678 -14.124 -46.052  1.00  1.31           H  
ATOM   1036 2HH1 ARG A  64     -27.426 -13.792 -47.752  1.00  1.31           H  
ATOM   1037 1HH2 ARG A  64     -29.059 -16.682 -48.843  1.00  1.31           H  
ATOM   1038 2HH2 ARG A  64     -28.215 -15.230 -49.319  1.00  1.31           H  
ATOM   1039  N   LEU A  65     -30.572 -15.806 -39.796  1.00  1.27           N  
ATOM   1040  CA  LEU A  65     -30.297 -15.329 -38.455  1.00  1.27           C  
ATOM   1041  C   LEU A  65     -30.949 -16.231 -37.415  1.00  1.27           C  
ATOM   1042  O   LEU A  65     -30.338 -16.534 -36.392  1.00  1.27           O  
ATOM   1043  CB  LEU A  65     -30.751 -13.882 -38.311  1.00  1.27           C  
ATOM   1044  CG  LEU A  65     -29.923 -12.885 -39.141  1.00  1.27           C  
ATOM   1045  CD1 LEU A  65     -30.544 -11.510 -39.046  1.00  1.27           C  
ATOM   1046  CD2 LEU A  65     -28.492 -12.884 -38.650  1.00  1.27           C  
ATOM   1047  H   LEU A  65     -31.159 -15.245 -40.417  1.00  1.27           H  
ATOM   1048  HA  LEU A  65     -29.220 -15.352 -38.303  1.00  1.27           H  
ATOM   1049 1HB  LEU A  65     -31.789 -13.812 -38.645  1.00  1.27           H  
ATOM   1050 2HB  LEU A  65     -30.698 -13.593 -37.265  1.00  1.27           H  
ATOM   1051  HG  LEU A  65     -29.935 -13.185 -40.185  1.00  1.27           H  
ATOM   1052 1HD1 LEU A  65     -29.964 -10.808 -39.647  1.00  1.27           H  
ATOM   1053 2HD1 LEU A  65     -31.568 -11.551 -39.421  1.00  1.27           H  
ATOM   1054 3HD1 LEU A  65     -30.549 -11.182 -38.009  1.00  1.27           H  
ATOM   1055 1HD2 LEU A  65     -27.930 -12.185 -39.248  1.00  1.27           H  
ATOM   1056 2HD2 LEU A  65     -28.460 -12.581 -37.605  1.00  1.27           H  
ATOM   1057 3HD2 LEU A  65     -28.065 -13.884 -38.753  1.00  1.27           H  
ATOM   1058  N   LEU A  66     -32.159 -16.719 -37.688  1.00  1.26           N  
ATOM   1059  CA  LEU A  66     -32.794 -17.635 -36.750  1.00  1.26           C  
ATOM   1060  C   LEU A  66     -31.979 -18.899 -36.605  1.00  1.26           C  
ATOM   1061  O   LEU A  66     -31.734 -19.364 -35.489  1.00  1.26           O  
ATOM   1062  CB  LEU A  66     -34.209 -18.008 -37.171  1.00  1.26           C  
ATOM   1063  CG  LEU A  66     -34.865 -19.048 -36.255  1.00  1.26           C  
ATOM   1064  CD1 LEU A  66     -34.914 -18.514 -34.827  1.00  1.26           C  
ATOM   1065  CD2 LEU A  66     -36.254 -19.350 -36.770  1.00  1.26           C  
ATOM   1066  H   LEU A  66     -32.652 -16.427 -38.534  1.00  1.26           H  
ATOM   1067  HA  LEU A  66     -32.846 -17.148 -35.779  1.00  1.26           H  
ATOM   1068 1HB  LEU A  66     -34.825 -17.111 -37.185  1.00  1.26           H  
ATOM   1069 2HB  LEU A  66     -34.175 -18.423 -38.181  1.00  1.26           H  
ATOM   1070  HG  LEU A  66     -34.269 -19.963 -36.257  1.00  1.26           H  
ATOM   1071 1HD1 LEU A  66     -35.374 -19.259 -34.177  1.00  1.26           H  
ATOM   1072 2HD1 LEU A  66     -33.900 -18.309 -34.481  1.00  1.26           H  
ATOM   1073 3HD1 LEU A  66     -35.501 -17.597 -34.802  1.00  1.26           H  
ATOM   1074 1HD2 LEU A  66     -36.726 -20.095 -36.129  1.00  1.26           H  
ATOM   1075 2HD2 LEU A  66     -36.849 -18.437 -36.767  1.00  1.26           H  
ATOM   1076 3HD2 LEU A  66     -36.185 -19.735 -37.787  1.00  1.26           H  
ATOM   1077  N   ASN A  67     -31.567 -19.466 -37.737  1.00  1.28           N  
ATOM   1078  CA  ASN A  67     -30.798 -20.694 -37.728  1.00  1.28           C  
ATOM   1079  C   ASN A  67     -29.509 -20.470 -36.948  1.00  1.28           C  
ATOM   1080  O   ASN A  67     -29.086 -21.324 -36.166  1.00  1.28           O  
ATOM   1081  CB  ASN A  67     -30.488 -21.119 -39.143  1.00  1.28           C  
ATOM   1082  CG  ASN A  67     -31.704 -21.625 -39.906  1.00  1.28           C  
ATOM   1083  OD1 ASN A  67     -32.764 -21.921 -39.338  1.00  1.28           O  
ATOM   1084  ND2 ASN A  67     -31.546 -21.774 -41.197  1.00  1.28           N  
ATOM   1085  H   ASN A  67     -31.803 -19.034 -38.629  1.00  1.28           H  
ATOM   1086  HA  ASN A  67     -31.370 -21.472 -37.227  1.00  1.28           H  
ATOM   1087 1HB  ASN A  67     -30.085 -20.261 -39.683  1.00  1.28           H  
ATOM   1088 2HB  ASN A  67     -29.720 -21.871 -39.131  1.00  1.28           H  
ATOM   1089 1HD2 ASN A  67     -32.288 -22.153 -41.750  1.00  1.28           H  
ATOM   1090 2HD2 ASN A  67     -30.674 -21.541 -41.624  1.00  1.28           H  
ATOM   1091  N   SER A  68     -28.919 -19.284 -37.117  1.00  1.30           N  
ATOM   1092  CA  SER A  68     -27.706 -18.907 -36.422  1.00  1.30           C  
ATOM   1093  C   SER A  68     -27.923 -18.844 -34.919  1.00  1.30           C  
ATOM   1094  O   SER A  68     -27.085 -19.320 -34.148  1.00  1.30           O  
ATOM   1095  CB  SER A  68     -27.219 -17.600 -36.966  1.00  1.30           C  
ATOM   1096  OG  SER A  68     -26.815 -17.764 -38.302  1.00  1.30           O  
ATOM   1097  H   SER A  68     -29.304 -18.628 -37.798  1.00  1.30           H  
ATOM   1098  HA  SER A  68     -26.953 -19.664 -36.622  1.00  1.30           H  
ATOM   1099 1HB  SER A  68     -27.996 -16.869 -36.915  1.00  1.30           H  
ATOM   1100 2HB  SER A  68     -26.410 -17.240 -36.367  1.00  1.30           H  
ATOM   1101  HG  SER A  68     -27.655 -17.894 -38.815  1.00  1.30           H  
ATOM   1102  N   VAL A  69     -29.064 -18.316 -34.490  1.00  1.32           N  
ATOM   1103  CA  VAL A  69     -29.369 -18.298 -33.071  1.00  1.32           C  
ATOM   1104  C   VAL A  69     -29.485 -19.718 -32.550  1.00  1.32           C  
ATOM   1105  O   VAL A  69     -28.964 -20.036 -31.485  1.00  1.32           O  
ATOM   1106  CB  VAL A  69     -30.657 -17.528 -32.775  1.00  1.32           C  
ATOM   1107  CG1 VAL A  69     -31.050 -17.737 -31.313  1.00  1.32           C  
ATOM   1108  CG2 VAL A  69     -30.418 -16.048 -33.052  1.00  1.32           C  
ATOM   1109  H   VAL A  69     -29.715 -17.904 -35.161  1.00  1.32           H  
ATOM   1110  HA  VAL A  69     -28.553 -17.799 -32.551  1.00  1.32           H  
ATOM   1111  HB  VAL A  69     -31.463 -17.902 -33.406  1.00  1.32           H  
ATOM   1112 1HG1 VAL A  69     -31.967 -17.190 -31.100  1.00  1.32           H  
ATOM   1113 2HG1 VAL A  69     -31.212 -18.802 -31.133  1.00  1.32           H  
ATOM   1114 3HG1 VAL A  69     -30.251 -17.377 -30.665  1.00  1.32           H  
ATOM   1115 1HG2 VAL A  69     -31.329 -15.488 -32.846  1.00  1.32           H  
ATOM   1116 2HG2 VAL A  69     -29.615 -15.686 -32.412  1.00  1.32           H  
ATOM   1117 3HG2 VAL A  69     -30.138 -15.911 -34.084  1.00  1.32           H  
ATOM   1118  N   LEU A  70     -30.149 -20.584 -33.297  1.00  1.35           N  
ATOM   1119  CA  LEU A  70     -30.298 -21.958 -32.852  1.00  1.35           C  
ATOM   1120  C   LEU A  70     -28.922 -22.647 -32.761  1.00  1.35           C  
ATOM   1121  O   LEU A  70     -28.634 -23.364 -31.793  1.00  1.35           O  
ATOM   1122  CB  LEU A  70     -31.230 -22.664 -33.826  1.00  1.35           C  
ATOM   1123  CG  LEU A  70     -32.682 -22.117 -33.795  1.00  1.35           C  
ATOM   1124  CD1 LEU A  70     -33.492 -22.724 -34.927  1.00  1.35           C  
ATOM   1125  CD2 LEU A  70     -33.297 -22.409 -32.451  1.00  1.35           C  
ATOM   1126  H   LEU A  70     -30.576 -20.273 -34.173  1.00  1.35           H  
ATOM   1127  HA  LEU A  70     -30.751 -21.954 -31.864  1.00  1.35           H  
ATOM   1128 1HB  LEU A  70     -30.845 -22.541 -34.833  1.00  1.35           H  
ATOM   1129 2HB  LEU A  70     -31.256 -23.723 -33.587  1.00  1.35           H  
ATOM   1130  HG  LEU A  70     -32.663 -21.041 -33.945  1.00  1.35           H  
ATOM   1131 1HD1 LEU A  70     -34.503 -22.319 -34.907  1.00  1.35           H  
ATOM   1132 2HD1 LEU A  70     -33.026 -22.476 -35.879  1.00  1.35           H  
ATOM   1133 3HD1 LEU A  70     -33.529 -23.802 -34.809  1.00  1.35           H  
ATOM   1134 1HD2 LEU A  70     -34.311 -22.009 -32.423  1.00  1.35           H  
ATOM   1135 2HD2 LEU A  70     -33.325 -23.486 -32.287  1.00  1.35           H  
ATOM   1136 3HD2 LEU A  70     -32.701 -21.939 -31.677  1.00  1.35           H  
ATOM   1137  N   ASN A  71     -28.038 -22.364 -33.730  1.00  1.37           N  
ATOM   1138  CA  ASN A  71     -26.688 -22.929 -33.747  1.00  1.37           C  
ATOM   1139  C   ASN A  71     -25.913 -22.426 -32.535  1.00  1.37           C  
ATOM   1140  O   ASN A  71     -25.126 -23.159 -31.921  1.00  1.37           O  
ATOM   1141  CB  ASN A  71     -25.971 -22.515 -35.021  1.00  1.37           C  
ATOM   1142  CG  ASN A  71     -26.535 -23.181 -36.231  1.00  1.37           C  
ATOM   1143  OD1 ASN A  71     -27.159 -24.238 -36.097  1.00  1.37           O  
ATOM   1144  ND2 ASN A  71     -26.347 -22.600 -37.408  1.00  1.37           N  
ATOM   1145  H   ASN A  71     -28.333 -21.773 -34.507  1.00  1.37           H  
ATOM   1146  HA  ASN A  71     -26.752 -24.016 -33.687  1.00  1.37           H  
ATOM   1147 1HB  ASN A  71     -26.040 -21.439 -35.150  1.00  1.37           H  
ATOM   1148 2HB  ASN A  71     -24.913 -22.767 -34.943  1.00  1.37           H  
ATOM   1149 1HD2 ASN A  71     -26.716 -23.011 -38.236  1.00  1.37           H  
ATOM   1150 2HD2 ASN A  71     -25.831 -21.739 -37.504  1.00  1.37           H  
ATOM   1151  N   THR A  72     -26.171 -21.168 -32.186  1.00  1.39           N  
ATOM   1152  CA  THR A  72     -25.553 -20.508 -31.063  1.00  1.39           C  
ATOM   1153  C   THR A  72     -25.977 -21.124 -29.769  1.00  1.39           C  
ATOM   1154  O   THR A  72     -25.140 -21.412 -28.922  1.00  1.39           O  
ATOM   1155  CB  THR A  72     -25.918 -19.024 -31.029  1.00  1.39           C  
ATOM   1156  OG1 THR A  72     -25.474 -18.394 -32.214  1.00  1.39           O  
ATOM   1157  CG2 THR A  72     -25.302 -18.379 -29.865  1.00  1.39           C  
ATOM   1158  H   THR A  72     -26.809 -20.624 -32.762  1.00  1.39           H  
ATOM   1159  HA  THR A  72     -24.485 -20.636 -31.127  1.00  1.39           H  
ATOM   1160  HB  THR A  72     -26.976 -18.907 -30.951  1.00  1.39           H  
ATOM   1161  HG1 THR A  72     -25.898 -18.828 -32.984  1.00  1.39           H  
ATOM   1162 1HG2 THR A  72     -25.582 -17.337 -29.870  1.00  1.39           H  
ATOM   1163 2HG2 THR A  72     -25.666 -18.855 -28.954  1.00  1.39           H  
ATOM   1164 3HG2 THR A  72     -24.226 -18.477 -29.919  1.00  1.39           H  
ATOM   1165  N   LEU A  73     -27.264 -21.390 -29.624  1.00  1.41           N  
ATOM   1166  CA  LEU A  73     -27.747 -21.966 -28.391  1.00  1.41           C  
ATOM   1167  C   LEU A  73     -27.080 -23.320 -28.170  1.00  1.41           C  
ATOM   1168  O   LEU A  73     -26.688 -23.647 -27.044  1.00  1.41           O  
ATOM   1169  CB  LEU A  73     -29.272 -22.079 -28.452  1.00  1.41           C  
ATOM   1170  CG  LEU A  73     -30.015 -20.722 -28.430  1.00  1.41           C  
ATOM   1171  CD1 LEU A  73     -31.492 -20.946 -28.687  1.00  1.41           C  
ATOM   1172  CD2 LEU A  73     -29.778 -20.042 -27.101  1.00  1.41           C  
ATOM   1173  H   LEU A  73     -27.916 -21.133 -30.365  1.00  1.41           H  
ATOM   1174  HA  LEU A  73     -27.477 -21.306 -27.569  1.00  1.41           H  
ATOM   1175 1HB  LEU A  73     -29.544 -22.591 -29.378  1.00  1.41           H  
ATOM   1176 2HB  LEU A  73     -29.618 -22.673 -27.610  1.00  1.41           H  
ATOM   1177  HG  LEU A  73     -29.632 -20.088 -29.212  1.00  1.41           H  
ATOM   1178 1HD1 LEU A  73     -32.011 -19.988 -28.686  1.00  1.41           H  
ATOM   1179 2HD1 LEU A  73     -31.614 -21.422 -29.651  1.00  1.41           H  
ATOM   1180 3HD1 LEU A  73     -31.904 -21.585 -27.910  1.00  1.41           H  
ATOM   1181 1HD2 LEU A  73     -30.293 -19.081 -27.092  1.00  1.41           H  
ATOM   1182 2HD2 LEU A  73     -30.164 -20.669 -26.298  1.00  1.41           H  
ATOM   1183 3HD2 LEU A  73     -28.709 -19.884 -26.960  1.00  1.41           H  
ATOM   1184  N   ILE A  74     -26.864 -24.078 -29.250  1.00  1.43           N  
ATOM   1185  CA  ILE A  74     -26.185 -25.358 -29.108  1.00  1.43           C  
ATOM   1186  C   ILE A  74     -24.729 -25.177 -28.668  1.00  1.43           C  
ATOM   1187  O   ILE A  74     -24.306 -25.768 -27.668  1.00  1.43           O  
ATOM   1188  CB  ILE A  74     -26.202 -26.123 -30.444  1.00  1.43           C  
ATOM   1189  CG1 ILE A  74     -27.624 -26.522 -30.777  1.00  1.43           C  
ATOM   1190  CG2 ILE A  74     -25.271 -27.349 -30.388  1.00  1.43           C  
ATOM   1191  CD1 ILE A  74     -27.783 -27.000 -32.184  1.00  1.43           C  
ATOM   1192  H   ILE A  74     -27.219 -23.778 -30.161  1.00  1.43           H  
ATOM   1193  HA  ILE A  74     -26.703 -25.946 -28.356  1.00  1.43           H  
ATOM   1194  HB  ILE A  74     -25.863 -25.464 -31.237  1.00  1.43           H  
ATOM   1195 1HG1 ILE A  74     -27.936 -27.315 -30.102  1.00  1.43           H  
ATOM   1196 2HG1 ILE A  74     -28.278 -25.660 -30.629  1.00  1.43           H  
ATOM   1197 1HG2 ILE A  74     -25.293 -27.863 -31.352  1.00  1.43           H  
ATOM   1198 2HG2 ILE A  74     -24.252 -27.029 -30.178  1.00  1.43           H  
ATOM   1199 3HG2 ILE A  74     -25.606 -28.028 -29.606  1.00  1.43           H  
ATOM   1200 1HD1 ILE A  74     -28.822 -27.266 -32.355  1.00  1.43           H  
ATOM   1201 2HD1 ILE A  74     -27.492 -26.202 -32.866  1.00  1.43           H  
ATOM   1202 3HD1 ILE A  74     -27.149 -27.870 -32.351  1.00  1.43           H  
ATOM   1203  N   MET A  75     -23.967 -24.333 -29.369  1.00  1.46           N  
ATOM   1204  CA  MET A  75     -22.566 -24.164 -28.993  1.00  1.46           C  
ATOM   1205  C   MET A  75     -22.375 -23.530 -27.625  1.00  1.46           C  
ATOM   1206  O   MET A  75     -21.488 -23.942 -26.872  1.00  1.46           O  
ATOM   1207  CB  MET A  75     -21.782 -23.409 -30.053  1.00  1.46           C  
ATOM   1208  CG  MET A  75     -21.574 -24.211 -31.328  1.00  1.46           C  
ATOM   1209  SD  MET A  75     -20.557 -23.356 -32.506  1.00  1.46           S  
ATOM   1210  CE  MET A  75     -20.450 -24.513 -33.820  1.00  1.46           C  
ATOM   1211  H   MET A  75     -24.357 -23.842 -30.177  1.00  1.46           H  
ATOM   1212  HA  MET A  75     -22.126 -25.158 -28.934  1.00  1.46           H  
ATOM   1213 1HB  MET A  75     -22.322 -22.492 -30.315  1.00  1.46           H  
ATOM   1214 2HB  MET A  75     -20.810 -23.120 -29.659  1.00  1.46           H  
ATOM   1215 1HG  MET A  75     -21.112 -25.169 -31.093  1.00  1.46           H  
ATOM   1216 2HG  MET A  75     -22.549 -24.404 -31.788  1.00  1.46           H  
ATOM   1217 1HE  MET A  75     -19.822 -24.105 -34.609  1.00  1.46           H  
ATOM   1218 2HE  MET A  75     -20.008 -25.431 -33.443  1.00  1.46           H  
ATOM   1219 3HE  MET A  75     -21.446 -24.721 -34.209  1.00  1.46           H  
ATOM   1220  N   ILE A  76     -23.206 -22.552 -27.282  1.00  1.49           N  
ATOM   1221  CA  ILE A  76     -23.084 -21.923 -25.985  1.00  1.49           C  
ATOM   1222  C   ILE A  76     -23.404 -22.915 -24.897  1.00  1.49           C  
ATOM   1223  O   ILE A  76     -22.705 -22.951 -23.888  1.00  1.49           O  
ATOM   1224  CB  ILE A  76     -23.986 -20.702 -25.810  1.00  1.49           C  
ATOM   1225  CG1 ILE A  76     -23.567 -19.544 -26.766  1.00  1.49           C  
ATOM   1226  CG2 ILE A  76     -23.967 -20.297 -24.358  1.00  1.49           C  
ATOM   1227  CD1 ILE A  76     -22.148 -19.044 -26.582  1.00  1.49           C  
ATOM   1228  H   ILE A  76     -23.925 -22.240 -27.923  1.00  1.49           H  
ATOM   1229  HA  ILE A  76     -22.058 -21.596 -25.855  1.00  1.49           H  
ATOM   1230  HB  ILE A  76     -25.006 -20.982 -26.087  1.00  1.49           H  
ATOM   1231 1HG1 ILE A  76     -23.657 -19.881 -27.786  1.00  1.49           H  
ATOM   1232 2HG1 ILE A  76     -24.247 -18.712 -26.611  1.00  1.49           H  
ATOM   1233 1HG2 ILE A  76     -24.633 -19.483 -24.212  1.00  1.49           H  
ATOM   1234 2HG2 ILE A  76     -24.298 -21.135 -23.748  1.00  1.49           H  
ATOM   1235 3HG2 ILE A  76     -22.957 -20.008 -24.067  1.00  1.49           H  
ATOM   1236 1HD1 ILE A  76     -21.957 -18.241 -27.291  1.00  1.49           H  
ATOM   1237 2HD1 ILE A  76     -22.008 -18.676 -25.572  1.00  1.49           H  
ATOM   1238 3HD1 ILE A  76     -21.462 -19.853 -26.765  1.00  1.49           H  
ATOM   1239  N   SER A  77     -24.429 -23.752 -25.099  1.00  1.53           N  
ATOM   1240  CA  SER A  77     -24.766 -24.744 -24.096  1.00  1.53           C  
ATOM   1241  C   SER A  77     -23.571 -25.653 -23.855  1.00  1.53           C  
ATOM   1242  O   SER A  77     -23.256 -25.980 -22.713  1.00  1.53           O  
ATOM   1243  CB  SER A  77     -25.956 -25.569 -24.550  1.00  1.53           C  
ATOM   1244  OG  SER A  77     -27.109 -24.779 -24.646  1.00  1.53           O  
ATOM   1245  H   SER A  77     -25.006 -23.694 -25.940  1.00  1.53           H  
ATOM   1246  HA  SER A  77     -25.015 -24.233 -23.166  1.00  1.53           H  
ATOM   1247 1HB  SER A  77     -25.741 -26.015 -25.521  1.00  1.53           H  
ATOM   1248 2HB  SER A  77     -26.123 -26.380 -23.847  1.00  1.53           H  
ATOM   1249  HG  SER A  77     -26.963 -24.202 -25.429  1.00  1.53           H  
ATOM   1250  N   VAL A  78     -22.859 -26.029 -24.918  1.00  1.56           N  
ATOM   1251  CA  VAL A  78     -21.681 -26.869 -24.741  1.00  1.56           C  
ATOM   1252  C   VAL A  78     -20.594 -26.150 -23.938  1.00  1.56           C  
ATOM   1253  O   VAL A  78     -20.045 -26.709 -22.987  1.00  1.56           O  
ATOM   1254  CB  VAL A  78     -21.114 -27.304 -26.104  1.00  1.56           C  
ATOM   1255  CG1 VAL A  78     -19.781 -27.999 -25.902  1.00  1.56           C  
ATOM   1256  CG2 VAL A  78     -22.108 -28.234 -26.792  1.00  1.56           C  
ATOM   1257  H   VAL A  78     -23.163 -25.755 -25.856  1.00  1.56           H  
ATOM   1258  HA  VAL A  78     -21.980 -27.762 -24.194  1.00  1.56           H  
ATOM   1259  HB  VAL A  78     -20.947 -26.425 -26.722  1.00  1.56           H  
ATOM   1260 1HG1 VAL A  78     -19.374 -28.296 -26.866  1.00  1.56           H  
ATOM   1261 2HG1 VAL A  78     -19.093 -27.309 -25.417  1.00  1.56           H  
ATOM   1262 3HG1 VAL A  78     -19.915 -28.880 -25.276  1.00  1.56           H  
ATOM   1263 1HG2 VAL A  78     -21.715 -28.538 -27.761  1.00  1.56           H  
ATOM   1264 2HG2 VAL A  78     -22.269 -29.114 -26.171  1.00  1.56           H  
ATOM   1265 3HG2 VAL A  78     -23.050 -27.717 -26.931  1.00  1.56           H  
ATOM   1266  N   ILE A  79     -20.327 -24.887 -24.272  1.00  1.58           N  
ATOM   1267  CA  ILE A  79     -19.306 -24.109 -23.571  1.00  1.58           C  
ATOM   1268  C   ILE A  79     -19.637 -23.939 -22.093  1.00  1.58           C  
ATOM   1269  O   ILE A  79     -18.773 -24.113 -21.215  1.00  1.58           O  
ATOM   1270  CB  ILE A  79     -19.179 -22.714 -24.212  1.00  1.58           C  
ATOM   1271  CG1 ILE A  79     -18.582 -22.837 -25.626  1.00  1.58           C  
ATOM   1272  CG2 ILE A  79     -18.351 -21.787 -23.336  1.00  1.58           C  
ATOM   1273  CD1 ILE A  79     -18.705 -21.566 -26.454  1.00  1.58           C  
ATOM   1274  H   ILE A  79     -20.825 -24.470 -25.061  1.00  1.58           H  
ATOM   1275  HA  ILE A  79     -18.355 -24.633 -23.656  1.00  1.58           H  
ATOM   1276  HB  ILE A  79     -20.176 -22.291 -24.326  1.00  1.58           H  
ATOM   1277 1HG1 ILE A  79     -17.528 -23.093 -25.540  1.00  1.58           H  
ATOM   1278 2HG1 ILE A  79     -19.091 -23.644 -26.153  1.00  1.58           H  
ATOM   1279 1HG2 ILE A  79     -18.297 -20.805 -23.802  1.00  1.58           H  
ATOM   1280 2HG2 ILE A  79     -18.817 -21.695 -22.355  1.00  1.58           H  
ATOM   1281 3HG2 ILE A  79     -17.346 -22.192 -23.223  1.00  1.58           H  
ATOM   1282 1HD1 ILE A  79     -18.266 -21.728 -27.438  1.00  1.58           H  
ATOM   1283 2HD1 ILE A  79     -19.749 -21.322 -26.565  1.00  1.58           H  
ATOM   1284 3HD1 ILE A  79     -18.187 -20.749 -25.956  1.00  1.58           H  
ATOM   1285  N   VAL A  80     -20.887 -23.584 -21.817  1.00  1.59           N  
ATOM   1286  CA  VAL A  80     -21.341 -23.369 -20.461  1.00  1.59           C  
ATOM   1287  C   VAL A  80     -21.320 -24.649 -19.648  1.00  1.59           C  
ATOM   1288  O   VAL A  80     -20.788 -24.660 -18.539  1.00  1.59           O  
ATOM   1289  CB  VAL A  80     -22.748 -22.753 -20.472  1.00  1.59           C  
ATOM   1290  CG1 VAL A  80     -23.308 -22.718 -19.081  1.00  1.59           C  
ATOM   1291  CG2 VAL A  80     -22.666 -21.324 -21.039  1.00  1.59           C  
ATOM   1292  H   VAL A  80     -21.544 -23.455 -22.583  1.00  1.59           H  
ATOM   1293  HA  VAL A  80     -20.667 -22.653 -19.991  1.00  1.59           H  
ATOM   1294  HB  VAL A  80     -23.405 -23.364 -21.098  1.00  1.59           H  
ATOM   1295 1HG1 VAL A  80     -24.306 -22.285 -19.100  1.00  1.59           H  
ATOM   1296 2HG1 VAL A  80     -23.360 -23.731 -18.710  1.00  1.59           H  
ATOM   1297 3HG1 VAL A  80     -22.662 -22.121 -18.438  1.00  1.59           H  
ATOM   1298 1HG2 VAL A  80     -23.660 -20.880 -21.063  1.00  1.59           H  
ATOM   1299 2HG2 VAL A  80     -22.013 -20.721 -20.411  1.00  1.59           H  
ATOM   1300 3HG2 VAL A  80     -22.260 -21.358 -22.045  1.00  1.59           H  
ATOM   1301  N   VAL A  81     -21.839 -25.744 -20.195  1.00  1.57           N  
ATOM   1302  CA  VAL A  81     -21.845 -26.993 -19.452  1.00  1.57           C  
ATOM   1303  C   VAL A  81     -20.439 -27.484 -19.156  1.00  1.57           C  
ATOM   1304  O   VAL A  81     -20.164 -27.912 -18.036  1.00  1.57           O  
ATOM   1305  CB  VAL A  81     -22.646 -28.068 -20.189  1.00  1.57           C  
ATOM   1306  CG1 VAL A  81     -22.452 -29.416 -19.508  1.00  1.57           C  
ATOM   1307  CG2 VAL A  81     -24.123 -27.678 -20.161  1.00  1.57           C  
ATOM   1308  H   VAL A  81     -22.259 -25.718 -21.125  1.00  1.57           H  
ATOM   1309  HA  VAL A  81     -22.347 -26.813 -18.503  1.00  1.57           H  
ATOM   1310  HB  VAL A  81     -22.293 -28.142 -21.222  1.00  1.57           H  
ATOM   1311 1HG1 VAL A  81     -23.027 -30.175 -20.038  1.00  1.57           H  
ATOM   1312 2HG1 VAL A  81     -21.394 -29.682 -19.527  1.00  1.57           H  
ATOM   1313 3HG1 VAL A  81     -22.794 -29.354 -18.475  1.00  1.57           H  
ATOM   1314 1HG2 VAL A  81     -24.707 -28.431 -20.688  1.00  1.57           H  
ATOM   1315 2HG2 VAL A  81     -24.459 -27.611 -19.127  1.00  1.57           H  
ATOM   1316 3HG2 VAL A  81     -24.259 -26.715 -20.642  1.00  1.57           H  
ATOM   1317  N   MET A  82     -19.530 -27.421 -20.134  1.00  1.53           N  
ATOM   1318  CA  MET A  82     -18.153 -27.830 -19.874  1.00  1.53           C  
ATOM   1319  C   MET A  82     -17.527 -26.972 -18.779  1.00  1.53           C  
ATOM   1320  O   MET A  82     -16.853 -27.478 -17.875  1.00  1.53           O  
ATOM   1321  CB  MET A  82     -17.326 -27.721 -21.147  1.00  1.53           C  
ATOM   1322  CG  MET A  82     -17.667 -28.744 -22.223  1.00  1.53           C  
ATOM   1323  SD  MET A  82     -16.804 -28.437 -23.779  1.00  1.53           S  
ATOM   1324  CE  MET A  82     -15.112 -28.859 -23.384  1.00  1.53           C  
ATOM   1325  H   MET A  82     -19.786 -27.081 -21.064  1.00  1.53           H  
ATOM   1326  HA  MET A  82     -18.156 -28.865 -19.536  1.00  1.53           H  
ATOM   1327 1HB  MET A  82     -17.507 -26.737 -21.591  1.00  1.53           H  
ATOM   1328 2HB  MET A  82     -16.274 -27.773 -20.913  1.00  1.53           H  
ATOM   1329 1HG  MET A  82     -17.403 -29.734 -21.876  1.00  1.53           H  
ATOM   1330 2HG  MET A  82     -18.738 -28.731 -22.412  1.00  1.53           H  
ATOM   1331 1HE  MET A  82     -14.486 -28.703 -24.262  1.00  1.53           H  
ATOM   1332 2HE  MET A  82     -14.758 -28.227 -22.569  1.00  1.53           H  
ATOM   1333 3HE  MET A  82     -15.058 -29.905 -23.088  1.00  1.53           H  
ATOM   1334  N   THR A  83     -17.780 -25.664 -18.815  1.00  1.48           N  
ATOM   1335  CA  THR A  83     -17.197 -24.803 -17.807  1.00  1.48           C  
ATOM   1336  C   THR A  83     -17.771 -25.164 -16.429  1.00  1.48           C  
ATOM   1337  O   THR A  83     -17.028 -25.284 -15.453  1.00  1.48           O  
ATOM   1338  CB  THR A  83     -17.458 -23.329 -18.124  1.00  1.48           C  
ATOM   1339  OG1 THR A  83     -16.925 -23.012 -19.423  1.00  1.48           O  
ATOM   1340  CG2 THR A  83     -16.732 -22.477 -17.084  1.00  1.48           C  
ATOM   1341  H   THR A  83     -18.337 -25.249 -19.566  1.00  1.48           H  
ATOM   1342  HA  THR A  83     -16.121 -24.970 -17.784  1.00  1.48           H  
ATOM   1343  HB  THR A  83     -18.532 -23.127 -18.105  1.00  1.48           H  
ATOM   1344  HG1 THR A  83     -17.449 -23.504 -20.107  1.00  1.48           H  
ATOM   1345 1HG2 THR A  83     -16.900 -21.424 -17.296  1.00  1.48           H  
ATOM   1346 2HG2 THR A  83     -17.102 -22.720 -16.102  1.00  1.48           H  
ATOM   1347 3HG2 THR A  83     -15.666 -22.690 -17.122  1.00  1.48           H  
ATOM   1348  N   ILE A  84     -19.093 -25.370 -16.352  1.00  1.43           N  
ATOM   1349  CA  ILE A  84     -19.747 -25.726 -15.095  1.00  1.43           C  
ATOM   1350  C   ILE A  84     -19.225 -27.045 -14.563  1.00  1.43           C  
ATOM   1351  O   ILE A  84     -18.945 -27.164 -13.373  1.00  1.43           O  
ATOM   1352  CB  ILE A  84     -21.271 -25.817 -15.236  1.00  1.43           C  
ATOM   1353  CG1 ILE A  84     -21.871 -24.440 -15.483  1.00  1.43           C  
ATOM   1354  CG2 ILE A  84     -21.866 -26.448 -13.983  1.00  1.43           C  
ATOM   1355  CD1 ILE A  84     -23.307 -24.505 -15.910  1.00  1.43           C  
ATOM   1356  H   ILE A  84     -19.663 -25.256 -17.190  1.00  1.43           H  
ATOM   1357  HA  ILE A  84     -19.523 -24.949 -14.365  1.00  1.43           H  
ATOM   1358  HB  ILE A  84     -21.510 -26.436 -16.103  1.00  1.43           H  
ATOM   1359 1HG1 ILE A  84     -21.810 -23.858 -14.569  1.00  1.43           H  
ATOM   1360 2HG1 ILE A  84     -21.298 -23.933 -16.253  1.00  1.43           H  
ATOM   1361 1HG2 ILE A  84     -22.946 -26.528 -14.095  1.00  1.43           H  
ATOM   1362 2HG2 ILE A  84     -21.443 -27.442 -13.838  1.00  1.43           H  
ATOM   1363 3HG2 ILE A  84     -21.636 -25.826 -13.118  1.00  1.43           H  
ATOM   1364 1HD1 ILE A  84     -23.684 -23.496 -16.072  1.00  1.43           H  
ATOM   1365 2HD1 ILE A  84     -23.380 -25.078 -16.832  1.00  1.43           H  
ATOM   1366 3HD1 ILE A  84     -23.894 -24.992 -15.134  1.00  1.43           H  
ATOM   1367  N   PHE A  85     -19.077 -28.033 -15.446  1.00  1.38           N  
ATOM   1368  CA  PHE A  85     -18.553 -29.343 -15.092  1.00  1.38           C  
ATOM   1369  C   PHE A  85     -17.242 -29.177 -14.355  1.00  1.38           C  
ATOM   1370  O   PHE A  85     -17.062 -29.710 -13.256  1.00  1.38           O  
ATOM   1371  CB  PHE A  85     -18.329 -30.140 -16.383  1.00  1.38           C  
ATOM   1372  CG  PHE A  85     -17.654 -31.472 -16.298  1.00  1.38           C  
ATOM   1373  CD1 PHE A  85     -18.358 -32.627 -16.015  1.00  1.38           C  
ATOM   1374  CD2 PHE A  85     -16.293 -31.565 -16.537  1.00  1.38           C  
ATOM   1375  CE1 PHE A  85     -17.714 -33.851 -15.984  1.00  1.38           C  
ATOM   1376  CE2 PHE A  85     -15.654 -32.772 -16.497  1.00  1.38           C  
ATOM   1377  CZ  PHE A  85     -16.359 -33.922 -16.232  1.00  1.38           C  
ATOM   1378  H   PHE A  85     -19.346 -27.872 -16.413  1.00  1.38           H  
ATOM   1379  HA  PHE A  85     -19.268 -29.854 -14.446  1.00  1.38           H  
ATOM   1380 1HB  PHE A  85     -19.293 -30.287 -16.869  1.00  1.38           H  
ATOM   1381 2HB  PHE A  85     -17.746 -29.542 -17.055  1.00  1.38           H  
ATOM   1382  HD1 PHE A  85     -19.431 -32.565 -15.828  1.00  1.38           H  
ATOM   1383  HD2 PHE A  85     -15.730 -30.659 -16.763  1.00  1.38           H  
ATOM   1384  HE1 PHE A  85     -18.277 -34.758 -15.767  1.00  1.38           H  
ATOM   1385  HE2 PHE A  85     -14.590 -32.825 -16.676  1.00  1.38           H  
ATOM   1386  HZ  PHE A  85     -15.844 -34.880 -16.208  1.00  1.38           H  
ATOM   1387  N   LEU A  86     -16.335 -28.400 -14.940  1.00  1.34           N  
ATOM   1388  CA  LEU A  86     -15.049 -28.189 -14.316  1.00  1.34           C  
ATOM   1389  C   LEU A  86     -15.175 -27.490 -12.970  1.00  1.34           C  
ATOM   1390  O   LEU A  86     -14.572 -27.926 -11.990  1.00  1.34           O  
ATOM   1391  CB  LEU A  86     -14.192 -27.345 -15.255  1.00  1.34           C  
ATOM   1392  CG  LEU A  86     -13.735 -28.046 -16.510  1.00  1.34           C  
ATOM   1393  CD1 LEU A  86     -13.105 -27.047 -17.438  1.00  1.34           C  
ATOM   1394  CD2 LEU A  86     -12.759 -29.095 -16.113  1.00  1.34           C  
ATOM   1395  H   LEU A  86     -16.540 -27.971 -15.846  1.00  1.34           H  
ATOM   1396  HA  LEU A  86     -14.578 -29.158 -14.164  1.00  1.34           H  
ATOM   1397 1HB  LEU A  86     -14.771 -26.473 -15.556  1.00  1.34           H  
ATOM   1398 2HB  LEU A  86     -13.321 -27.008 -14.721  1.00  1.34           H  
ATOM   1399  HG  LEU A  86     -14.586 -28.497 -17.022  1.00  1.34           H  
ATOM   1400 1HD1 LEU A  86     -12.769 -27.540 -18.339  1.00  1.34           H  
ATOM   1401 2HD1 LEU A  86     -13.842 -26.287 -17.698  1.00  1.34           H  
ATOM   1402 3HD1 LEU A  86     -12.268 -26.584 -16.943  1.00  1.34           H  
ATOM   1403 1HD2 LEU A  86     -12.393 -29.618 -16.979  1.00  1.34           H  
ATOM   1404 2HD2 LEU A  86     -11.928 -28.609 -15.606  1.00  1.34           H  
ATOM   1405 3HD2 LEU A  86     -13.243 -29.803 -15.443  1.00  1.34           H  
ATOM   1406  N   VAL A  87     -16.028 -26.469 -12.883  1.00  1.33           N  
ATOM   1407  CA  VAL A  87     -16.182 -25.722 -11.637  1.00  1.33           C  
ATOM   1408  C   VAL A  87     -16.717 -26.582 -10.511  1.00  1.33           C  
ATOM   1409  O   VAL A  87     -16.204 -26.526  -9.390  1.00  1.33           O  
ATOM   1410  CB  VAL A  87     -17.099 -24.518 -11.845  1.00  1.33           C  
ATOM   1411  CG1 VAL A  87     -17.443 -23.853 -10.524  1.00  1.33           C  
ATOM   1412  CG2 VAL A  87     -16.396 -23.533 -12.706  1.00  1.33           C  
ATOM   1413  H   VAL A  87     -16.536 -26.168 -13.718  1.00  1.33           H  
ATOM   1414  HA  VAL A  87     -15.203 -25.345 -11.347  1.00  1.33           H  
ATOM   1415  HB  VAL A  87     -18.021 -24.849 -12.322  1.00  1.33           H  
ATOM   1416 1HG1 VAL A  87     -18.092 -22.998 -10.716  1.00  1.33           H  
ATOM   1417 2HG1 VAL A  87     -17.958 -24.565  -9.879  1.00  1.33           H  
ATOM   1418 3HG1 VAL A  87     -16.527 -23.514 -10.036  1.00  1.33           H  
ATOM   1419 1HG2 VAL A  87     -17.046 -22.702 -12.860  1.00  1.33           H  
ATOM   1420 2HG2 VAL A  87     -15.494 -23.212 -12.205  1.00  1.33           H  
ATOM   1421 3HG2 VAL A  87     -16.140 -23.974 -13.655  1.00  1.33           H  
ATOM   1422  N   VAL A  88     -17.729 -27.390 -10.803  1.00  1.34           N  
ATOM   1423  CA  VAL A  88     -18.309 -28.269  -9.805  1.00  1.34           C  
ATOM   1424  C   VAL A  88     -17.279 -29.276  -9.327  1.00  1.34           C  
ATOM   1425  O   VAL A  88     -17.137 -29.508  -8.124  1.00  1.34           O  
ATOM   1426  CB  VAL A  88     -19.529 -28.994 -10.374  1.00  1.34           C  
ATOM   1427  CG1 VAL A  88     -19.987 -30.040  -9.409  1.00  1.34           C  
ATOM   1428  CG2 VAL A  88     -20.639 -27.988 -10.620  1.00  1.34           C  
ATOM   1429  H   VAL A  88     -18.107 -27.386 -11.751  1.00  1.34           H  
ATOM   1430  HA  VAL A  88     -18.629 -27.665  -8.956  1.00  1.34           H  
ATOM   1431  HB  VAL A  88     -19.254 -29.481 -11.316  1.00  1.34           H  
ATOM   1432 1HG1 VAL A  88     -20.854 -30.557  -9.815  1.00  1.34           H  
ATOM   1433 2HG1 VAL A  88     -19.183 -30.756  -9.239  1.00  1.34           H  
ATOM   1434 3HG1 VAL A  88     -20.253 -29.553  -8.475  1.00  1.34           H  
ATOM   1435 1HG2 VAL A  88     -21.507 -28.498 -11.034  1.00  1.34           H  
ATOM   1436 2HG2 VAL A  88     -20.909 -27.510  -9.679  1.00  1.34           H  
ATOM   1437 3HG2 VAL A  88     -20.296 -27.233 -11.319  1.00  1.34           H  
ATOM   1438  N   LEU A  89     -16.532 -29.854 -10.262  1.00  1.37           N  
ATOM   1439  CA  LEU A  89     -15.494 -30.786  -9.885  1.00  1.37           C  
ATOM   1440  C   LEU A  89     -14.397 -30.092  -9.066  1.00  1.37           C  
ATOM   1441  O   LEU A  89     -13.839 -30.680  -8.132  1.00  1.37           O  
ATOM   1442  CB  LEU A  89     -14.911 -31.429 -11.128  1.00  1.37           C  
ATOM   1443  CG  LEU A  89     -15.800 -32.383 -11.881  1.00  1.37           C  
ATOM   1444  CD1 LEU A  89     -15.123 -32.745 -13.137  1.00  1.37           C  
ATOM   1445  CD2 LEU A  89     -16.044 -33.618 -11.075  1.00  1.37           C  
ATOM   1446  H   LEU A  89     -16.685 -29.650 -11.253  1.00  1.37           H  
ATOM   1447  HA  LEU A  89     -15.942 -31.563  -9.270  1.00  1.37           H  
ATOM   1448 1HB  LEU A  89     -14.648 -30.636 -11.825  1.00  1.37           H  
ATOM   1449 2HB  LEU A  89     -14.019 -31.967 -10.839  1.00  1.37           H  
ATOM   1450  HG  LEU A  89     -16.749 -31.901 -12.111  1.00  1.37           H  
ATOM   1451 1HD1 LEU A  89     -15.756 -33.424 -13.665  1.00  1.37           H  
ATOM   1452 2HD1 LEU A  89     -14.953 -31.844 -13.728  1.00  1.37           H  
ATOM   1453 3HD1 LEU A  89     -14.178 -33.227 -12.918  1.00  1.37           H  
ATOM   1454 1HD2 LEU A  89     -16.675 -34.299 -11.643  1.00  1.37           H  
ATOM   1455 2HD2 LEU A  89     -15.096 -34.093 -10.878  1.00  1.37           H  
ATOM   1456 3HD2 LEU A  89     -16.537 -33.358 -10.136  1.00  1.37           H  
ATOM   1457  N   TYR A  90     -14.080 -28.824  -9.371  1.00  1.41           N  
ATOM   1458  CA  TYR A  90     -13.070 -28.171  -8.552  1.00  1.41           C  
ATOM   1459  C   TYR A  90     -13.636 -27.950  -7.140  1.00  1.41           C  
ATOM   1460  O   TYR A  90     -12.979 -28.234  -6.131  1.00  1.41           O  
ATOM   1461  CB  TYR A  90     -12.609 -26.819  -9.142  1.00  1.41           C  
ATOM   1462  CG  TYR A  90     -11.618 -26.861 -10.344  1.00  1.41           C  
ATOM   1463  CD1 TYR A  90     -12.037 -26.464 -11.596  1.00  1.41           C  
ATOM   1464  CD2 TYR A  90     -10.285 -27.256 -10.172  1.00  1.41           C  
ATOM   1465  CE1 TYR A  90     -11.175 -26.462 -12.672  1.00  1.41           C  
ATOM   1466  CE2 TYR A  90      -9.412 -27.244 -11.263  1.00  1.41           C  
ATOM   1467  CZ  TYR A  90      -9.875 -26.840 -12.509  1.00  1.41           C  
ATOM   1468  OH  TYR A  90      -9.052 -26.806 -13.591  1.00  1.41           O  
ATOM   1469  H   TYR A  90     -14.508 -28.344 -10.162  1.00  1.41           H  
ATOM   1470  HA  TYR A  90     -12.214 -28.828  -8.495  1.00  1.41           H  
ATOM   1471 1HB  TYR A  90     -13.494 -26.266  -9.468  1.00  1.41           H  
ATOM   1472 2HB  TYR A  90     -12.146 -26.232  -8.350  1.00  1.41           H  
ATOM   1473  HD1 TYR A  90     -13.050 -26.139 -11.734  1.00  1.41           H  
ATOM   1474  HD2 TYR A  90      -9.928 -27.564  -9.193  1.00  1.41           H  
ATOM   1475  HE1 TYR A  90     -11.526 -26.138 -13.648  1.00  1.41           H  
ATOM   1476  HE2 TYR A  90      -8.371 -27.545 -11.136  1.00  1.41           H  
ATOM   1477  HH  TYR A  90      -9.565 -26.544 -14.363  1.00  1.41           H  
ATOM   1478  N   LYS A  91     -14.902 -27.533  -7.061  1.00  1.47           N  
ATOM   1479  CA  LYS A  91     -15.554 -27.277  -5.780  1.00  1.47           C  
ATOM   1480  C   LYS A  91     -15.545 -28.508  -4.885  1.00  1.47           C  
ATOM   1481  O   LYS A  91     -15.202 -28.427  -3.699  1.00  1.47           O  
ATOM   1482  CB  LYS A  91     -17.000 -26.816  -5.994  1.00  1.47           C  
ATOM   1483  CG  LYS A  91     -17.760 -26.478  -4.714  1.00  1.47           C  
ATOM   1484  CD  LYS A  91     -19.166 -25.967  -5.021  1.00  1.47           C  
ATOM   1485  CE  LYS A  91     -19.939 -25.669  -3.739  1.00  1.47           C  
ATOM   1486  NZ  LYS A  91     -21.308 -25.145  -4.018  1.00  1.47           N  
ATOM   1487  H   LYS A  91     -15.416 -27.336  -7.919  1.00  1.47           H  
ATOM   1488  HA  LYS A  91     -15.007 -26.482  -5.273  1.00  1.47           H  
ATOM   1489 1HB  LYS A  91     -17.011 -25.943  -6.650  1.00  1.47           H  
ATOM   1490 2HB  LYS A  91     -17.557 -27.605  -6.497  1.00  1.47           H  
ATOM   1491 1HG  LYS A  91     -17.834 -27.375  -4.098  1.00  1.47           H  
ATOM   1492 2HG  LYS A  91     -17.215 -25.718  -4.156  1.00  1.47           H  
ATOM   1493 1HD  LYS A  91     -19.101 -25.060  -5.624  1.00  1.47           H  
ATOM   1494 2HD  LYS A  91     -19.704 -26.728  -5.593  1.00  1.47           H  
ATOM   1495 1HE  LYS A  91     -20.024 -26.586  -3.156  1.00  1.47           H  
ATOM   1496 2HE  LYS A  91     -19.390 -24.930  -3.156  1.00  1.47           H  
ATOM   1497 1HZ  LYS A  91     -21.783 -24.963  -3.145  1.00  1.47           H  
ATOM   1498 2HZ  LYS A  91     -21.241 -24.289  -4.549  1.00  1.47           H  
ATOM   1499 3HZ  LYS A  91     -21.829 -25.830  -4.548  1.00  1.47           H  
ATOM   1500  N   TYR A  92     -15.838 -29.664  -5.486  1.00  1.51           N  
ATOM   1501  CA  TYR A  92     -15.933 -30.933  -4.780  1.00  1.51           C  
ATOM   1502  C   TYR A  92     -14.605 -31.675  -4.624  1.00  1.51           C  
ATOM   1503  O   TYR A  92     -14.596 -32.837  -4.216  1.00  1.51           O  
ATOM   1504  CB  TYR A  92     -16.925 -31.847  -5.486  1.00  1.51           C  
ATOM   1505  CG  TYR A  92     -18.334 -31.349  -5.449  1.00  1.51           C  
ATOM   1506  CD1 TYR A  92     -19.242 -31.825  -6.365  1.00  1.51           C  
ATOM   1507  CD2 TYR A  92     -18.717 -30.393  -4.518  1.00  1.51           C  
ATOM   1508  CE1 TYR A  92     -20.541 -31.369  -6.348  1.00  1.51           C  
ATOM   1509  CE2 TYR A  92     -20.014 -29.927  -4.506  1.00  1.51           C  
ATOM   1510  CZ  TYR A  92     -20.926 -30.416  -5.418  1.00  1.51           C  
ATOM   1511  OH  TYR A  92     -22.224 -29.959  -5.412  1.00  1.51           O  
ATOM   1512  H   TYR A  92     -16.085 -29.645  -6.478  1.00  1.51           H  
ATOM   1513  HA  TYR A  92     -16.306 -30.728  -3.777  1.00  1.51           H  
ATOM   1514 1HB  TYR A  92     -16.632 -31.946  -6.536  1.00  1.51           H  
ATOM   1515 2HB  TYR A  92     -16.898 -32.836  -5.037  1.00  1.51           H  
ATOM   1516  HD1 TYR A  92     -18.933 -32.569  -7.099  1.00  1.51           H  
ATOM   1517  HD2 TYR A  92     -17.994 -30.009  -3.799  1.00  1.51           H  
ATOM   1518  HE1 TYR A  92     -21.260 -31.751  -7.070  1.00  1.51           H  
ATOM   1519  HE2 TYR A  92     -20.317 -29.177  -3.777  1.00  1.51           H  
ATOM   1520  HH  TYR A  92     -22.738 -30.451  -6.060  1.00  1.51           H  
ATOM   1521  N   ARG A  93     -13.488 -31.032  -4.972  1.00  1.54           N  
ATOM   1522  CA  ARG A  93     -12.157 -31.635  -4.870  1.00  1.54           C  
ATOM   1523  C   ARG A  93     -12.045 -32.934  -5.661  1.00  1.54           C  
ATOM   1524  O   ARG A  93     -11.448 -33.912  -5.210  1.00  1.54           O  
ATOM   1525  CB  ARG A  93     -11.793 -31.906  -3.417  1.00  1.54           C  
ATOM   1526  CG  ARG A  93     -11.746 -30.677  -2.520  1.00  1.54           C  
ATOM   1527  CD  ARG A  93     -11.314 -31.036  -1.137  1.00  1.54           C  
ATOM   1528  NE  ARG A  93     -11.291 -29.884  -0.247  1.00  1.54           N  
ATOM   1529  CZ  ARG A  93     -10.974 -29.936   1.065  1.00  1.54           C  
ATOM   1530  NH1 ARG A  93     -10.652 -31.084   1.621  1.00  1.54           N  
ATOM   1531  NH2 ARG A  93     -10.987 -28.834   1.794  1.00  1.54           N  
ATOM   1532  H   ARG A  93     -13.545 -30.073  -5.316  1.00  1.54           H  
ATOM   1533  HA  ARG A  93     -11.441 -30.923  -5.267  1.00  1.54           H  
ATOM   1534 1HB  ARG A  93     -12.484 -32.616  -2.973  1.00  1.54           H  
ATOM   1535 2HB  ARG A  93     -10.803 -32.361  -3.382  1.00  1.54           H  
ATOM   1536 1HG  ARG A  93     -11.036 -29.958  -2.931  1.00  1.54           H  
ATOM   1537 2HG  ARG A  93     -12.738 -30.219  -2.472  1.00  1.54           H  
ATOM   1538 1HD  ARG A  93     -12.004 -31.771  -0.724  1.00  1.54           H  
ATOM   1539 2HD  ARG A  93     -10.312 -31.460  -1.171  1.00  1.54           H  
ATOM   1540  HE  ARG A  93     -11.536 -28.985  -0.638  1.00  1.54           H  
ATOM   1541 1HH1 ARG A  93     -10.641 -31.929   1.066  1.00  1.54           H  
ATOM   1542 2HH1 ARG A  93     -10.415 -31.121   2.602  1.00  1.54           H  
ATOM   1543 1HH2 ARG A  93     -11.234 -27.951   1.372  1.00  1.54           H  
ATOM   1544 2HH2 ARG A  93     -10.749 -28.876   2.774  1.00  1.54           H  
ATOM   1545  N   CYS A  94     -12.563 -32.914  -6.881  1.00  1.54           N  
ATOM   1546  CA  CYS A  94     -12.575 -34.041  -7.793  1.00  1.54           C  
ATOM   1547  C   CYS A  94     -11.608 -33.778  -8.947  1.00  1.54           C  
ATOM   1548  O   CYS A  94     -11.891 -34.034 -10.124  1.00  1.54           O  
ATOM   1549  CB  CYS A  94     -13.991 -34.246  -8.282  1.00  1.54           C  
ATOM   1550  SG  CYS A  94     -15.167 -34.682  -7.000  1.00  1.54           S  
ATOM   1551  H   CYS A  94     -13.026 -32.063  -7.201  1.00  1.54           H  
ATOM   1552  HA  CYS A  94     -12.256 -34.933  -7.256  1.00  1.54           H  
ATOM   1553 1HB  CYS A  94     -14.325 -33.318  -8.715  1.00  1.54           H  
ATOM   1554 2HB  CYS A  94     -14.028 -34.994  -9.041  1.00  1.54           H  
ATOM   1555  HG  CYS A  94     -14.765 -33.787  -6.077  1.00  1.54           H  
ATOM   1556  N   TYR A  95     -10.427 -33.302  -8.564  1.00  1.51           N  
ATOM   1557  CA  TYR A  95      -9.359 -32.905  -9.472  1.00  1.51           C  
ATOM   1558  C   TYR A  95      -8.930 -34.030 -10.394  1.00  1.51           C  
ATOM   1559  O   TYR A  95      -8.560 -33.782 -11.536  1.00  1.51           O  
ATOM   1560  CB  TYR A  95      -8.149 -32.420  -8.688  1.00  1.51           C  
ATOM   1561  CG  TYR A  95      -8.384 -31.142  -7.928  1.00  1.51           C  
ATOM   1562  CD1 TYR A  95      -9.667 -30.630  -7.768  1.00  1.51           C  
ATOM   1563  CD2 TYR A  95      -7.309 -30.477  -7.379  1.00  1.51           C  
ATOM   1564  CE1 TYR A  95      -9.849 -29.474  -7.047  1.00  1.51           C  
ATOM   1565  CE2 TYR A  95      -7.505 -29.320  -6.672  1.00  1.51           C  
ATOM   1566  CZ  TYR A  95      -8.776 -28.819  -6.501  1.00  1.51           C  
ATOM   1567  OH  TYR A  95      -8.967 -27.655  -5.777  1.00  1.51           O  
ATOM   1568  H   TYR A  95     -10.287 -33.170  -7.570  1.00  1.51           H  
ATOM   1569  HA  TYR A  95      -9.720 -32.092 -10.091  1.00  1.51           H  
ATOM   1570 1HB  TYR A  95      -7.846 -33.189  -7.977  1.00  1.51           H  
ATOM   1571 2HB  TYR A  95      -7.316 -32.261  -9.373  1.00  1.51           H  
ATOM   1572  HD1 TYR A  95     -10.527 -31.141  -8.194  1.00  1.51           H  
ATOM   1573  HD2 TYR A  95      -6.302 -30.873  -7.503  1.00  1.51           H  
ATOM   1574  HE1 TYR A  95     -10.828 -29.076  -6.898  1.00  1.51           H  
ATOM   1575  HE2 TYR A  95      -6.651 -28.799  -6.238  1.00  1.51           H  
ATOM   1576  HH  TYR A  95      -8.097 -27.252  -5.589  1.00  1.51           H  
ATOM   1577  N   LYS A  96      -8.935 -35.267  -9.904  1.00  1.47           N  
ATOM   1578  CA  LYS A  96      -8.522 -36.401 -10.729  1.00  1.47           C  
ATOM   1579  C   LYS A  96      -9.423 -36.581 -11.955  1.00  1.47           C  
ATOM   1580  O   LYS A  96      -8.977 -37.064 -13.002  1.00  1.47           O  
ATOM   1581  CB  LYS A  96      -8.511 -37.689  -9.910  1.00  1.47           C  
ATOM   1582  CG  LYS A  96      -7.399 -37.762  -8.867  1.00  1.47           C  
ATOM   1583  CD  LYS A  96      -7.449 -39.071  -8.089  1.00  1.47           C  
ATOM   1584  CE  LYS A  96      -6.332 -39.144  -7.058  1.00  1.47           C  
ATOM   1585  NZ  LYS A  96      -6.386 -40.405  -6.270  1.00  1.47           N  
ATOM   1586  H   LYS A  96      -9.239 -35.420  -8.954  1.00  1.47           H  
ATOM   1587  HA  LYS A  96      -7.509 -36.212 -11.086  1.00  1.47           H  
ATOM   1588 1HB  LYS A  96      -9.468 -37.801  -9.398  1.00  1.47           H  
ATOM   1589 2HB  LYS A  96      -8.399 -38.542 -10.579  1.00  1.47           H  
ATOM   1590 1HG  LYS A  96      -6.432 -37.680  -9.364  1.00  1.47           H  
ATOM   1591 2HG  LYS A  96      -7.501 -36.930  -8.171  1.00  1.47           H  
ATOM   1592 1HD  LYS A  96      -8.410 -39.157  -7.580  1.00  1.47           H  
ATOM   1593 2HD  LYS A  96      -7.348 -39.908  -8.780  1.00  1.47           H  
ATOM   1594 1HE  LYS A  96      -5.372 -39.088  -7.570  1.00  1.47           H  
ATOM   1595 2HE  LYS A  96      -6.420 -38.298  -6.377  1.00  1.47           H  
ATOM   1596 1HZ  LYS A  96      -5.630 -40.415  -5.600  1.00  1.47           H  
ATOM   1597 2HZ  LYS A  96      -7.269 -40.461  -5.783  1.00  1.47           H  
ATOM   1598 3HZ  LYS A  96      -6.294 -41.195  -6.892  1.00  1.47           H  
ATOM   1599  N   PHE A  97     -10.697 -36.191 -11.834  1.00  1.42           N  
ATOM   1600  CA  PHE A  97     -11.642 -36.337 -12.930  1.00  1.42           C  
ATOM   1601  C   PHE A  97     -11.390 -35.209 -13.900  1.00  1.42           C  
ATOM   1602  O   PHE A  97     -11.418 -35.395 -15.117  1.00  1.42           O  
ATOM   1603  CB  PHE A  97     -13.066 -36.278 -12.409  1.00  1.42           C  
ATOM   1604  CG  PHE A  97     -13.435 -37.461 -11.590  1.00  1.42           C  
ATOM   1605  CD1 PHE A  97     -13.214 -37.448 -10.228  1.00  1.42           C  
ATOM   1606  CD2 PHE A  97     -14.023 -38.575 -12.158  1.00  1.42           C  
ATOM   1607  CE1 PHE A  97     -13.563 -38.518  -9.441  1.00  1.42           C  
ATOM   1608  CE2 PHE A  97     -14.378 -39.658 -11.376  1.00  1.42           C  
ATOM   1609  CZ  PHE A  97     -14.148 -39.628 -10.012  1.00  1.42           C  
ATOM   1610  H   PHE A  97     -11.018 -35.740 -10.981  1.00  1.42           H  
ATOM   1611  HA  PHE A  97     -11.472 -37.289 -13.434  1.00  1.42           H  
ATOM   1612 1HB  PHE A  97     -13.190 -35.389 -11.798  1.00  1.42           H  
ATOM   1613 2HB  PHE A  97     -13.762 -36.201 -13.241  1.00  1.42           H  
ATOM   1614  HD1 PHE A  97     -12.747 -36.578  -9.786  1.00  1.42           H  
ATOM   1615  HD2 PHE A  97     -14.206 -38.594 -13.233  1.00  1.42           H  
ATOM   1616  HE1 PHE A  97     -13.378 -38.488  -8.367  1.00  1.42           H  
ATOM   1617  HE2 PHE A  97     -14.840 -40.533 -11.832  1.00  1.42           H  
ATOM   1618  HZ  PHE A  97     -14.428 -40.478  -9.392  1.00  1.42           H  
ATOM   1619  N   ILE A  98     -11.081 -34.037 -13.349  1.00  1.36           N  
ATOM   1620  CA  ILE A  98     -10.773 -32.882 -14.176  1.00  1.36           C  
ATOM   1621  C   ILE A  98      -9.516 -33.132 -14.983  1.00  1.36           C  
ATOM   1622  O   ILE A  98      -9.473 -32.876 -16.182  1.00  1.36           O  
ATOM   1623  CB  ILE A  98     -10.546 -31.624 -13.340  1.00  1.36           C  
ATOM   1624  CG1 ILE A  98     -11.806 -31.208 -12.711  1.00  1.36           C  
ATOM   1625  CG2 ILE A  98      -9.969 -30.550 -14.186  1.00  1.36           C  
ATOM   1626  CD1 ILE A  98     -11.620 -30.150 -11.713  1.00  1.36           C  
ATOM   1627  H   ILE A  98     -11.092 -33.955 -12.331  1.00  1.36           H  
ATOM   1628  HA  ILE A  98     -11.601 -32.709 -14.861  1.00  1.36           H  
ATOM   1629  HB  ILE A  98      -9.851 -31.842 -12.541  1.00  1.36           H  
ATOM   1630 1HG1 ILE A  98     -12.488 -30.852 -13.471  1.00  1.36           H  
ATOM   1631 2HG1 ILE A  98     -12.240 -32.069 -12.225  1.00  1.36           H  
ATOM   1632 1HG2 ILE A  98      -9.799 -29.661 -13.587  1.00  1.36           H  
ATOM   1633 2HG2 ILE A  98      -9.035 -30.897 -14.600  1.00  1.36           H  
ATOM   1634 3HG2 ILE A  98     -10.638 -30.331 -14.978  1.00  1.36           H  
ATOM   1635 1HD1 ILE A  98     -12.553 -29.872 -11.293  1.00  1.36           H  
ATOM   1636 2HD1 ILE A  98     -10.960 -30.474 -10.926  1.00  1.36           H  
ATOM   1637 3HD1 ILE A  98     -11.199 -29.310 -12.213  1.00  1.36           H  
ATOM   1638  N   HIS A  99      -8.496 -33.662 -14.322  1.00  1.31           N  
ATOM   1639  CA  HIS A  99      -7.224 -33.958 -14.950  1.00  1.31           C  
ATOM   1640  C   HIS A  99      -7.438 -34.967 -16.071  1.00  1.31           C  
ATOM   1641  O   HIS A  99      -7.076 -34.711 -17.219  1.00  1.31           O  
ATOM   1642  CB  HIS A  99      -6.266 -34.496 -13.878  1.00  1.31           C  
ATOM   1643  CG  HIS A  99      -4.858 -34.824 -14.304  1.00  1.31           C  
ATOM   1644  ND1 HIS A  99      -3.921 -33.853 -14.584  1.00  1.31           N  
ATOM   1645  CD2 HIS A  99      -4.224 -36.010 -14.444  1.00  1.31           C  
ATOM   1646  CE1 HIS A  99      -2.769 -34.423 -14.884  1.00  1.31           C  
ATOM   1647  NE2 HIS A  99      -2.920 -35.734 -14.803  1.00  1.31           N  
ATOM   1648  H   HIS A  99      -8.601 -33.846 -13.330  1.00  1.31           H  
ATOM   1649  HA  HIS A  99      -6.799 -33.051 -15.379  1.00  1.31           H  
ATOM   1650 1HB  HIS A  99      -6.211 -33.774 -13.064  1.00  1.31           H  
ATOM   1651 2HB  HIS A  99      -6.695 -35.402 -13.454  1.00  1.31           H  
ATOM   1652  HD1 HIS A  99      -4.066 -32.867 -14.553  1.00  1.31           H  
ATOM   1653  HD2 HIS A  99      -4.552 -37.042 -14.315  1.00  1.31           H  
ATOM   1654  HE1 HIS A  99      -1.899 -33.812 -15.142  1.00  1.31           H  
ATOM   1655  N   GLY A 100      -8.090 -36.091 -15.765  1.00  1.26           N  
ATOM   1656  CA  GLY A 100      -8.342 -37.116 -16.768  1.00  1.26           C  
ATOM   1657  C   GLY A 100      -9.122 -36.577 -17.970  1.00  1.26           C  
ATOM   1658  O   GLY A 100      -8.723 -36.779 -19.124  1.00  1.26           O  
ATOM   1659  H   GLY A 100      -8.403 -36.266 -14.808  1.00  1.26           H  
ATOM   1660 1HA  GLY A 100      -7.392 -37.529 -17.105  1.00  1.26           H  
ATOM   1661 2HA  GLY A 100      -8.901 -37.930 -16.306  1.00  1.26           H  
ATOM   1662  N   TRP A 101     -10.248 -35.917 -17.694  1.00  1.23           N  
ATOM   1663  CA  TRP A 101     -11.132 -35.373 -18.714  1.00  1.23           C  
ATOM   1664  C   TRP A 101     -10.424 -34.322 -19.571  1.00  1.23           C  
ATOM   1665  O   TRP A 101     -10.529 -34.362 -20.804  1.00  1.23           O  
ATOM   1666  CB  TRP A 101     -12.378 -34.811 -18.025  1.00  1.23           C  
ATOM   1667  CG  TRP A 101     -13.460 -34.277 -18.905  1.00  1.23           C  
ATOM   1668  CD1 TRP A 101     -14.460 -35.001 -19.486  1.00  1.23           C  
ATOM   1669  CD2 TRP A 101     -13.710 -32.904 -19.254  1.00  1.23           C  
ATOM   1670  NE1 TRP A 101     -15.303 -34.173 -20.173  1.00  1.23           N  
ATOM   1671  CE2 TRP A 101     -14.865 -32.886 -20.035  1.00  1.23           C  
ATOM   1672  CE3 TRP A 101     -13.073 -31.712 -18.959  1.00  1.23           C  
ATOM   1673  CZ2 TRP A 101     -15.393 -31.714 -20.519  1.00  1.23           C  
ATOM   1674  CZ3 TRP A 101     -13.609 -30.538 -19.451  1.00  1.23           C  
ATOM   1675  CH2 TRP A 101     -14.729 -30.540 -20.200  1.00  1.23           C  
ATOM   1676  H   TRP A 101     -10.519 -35.779 -16.721  1.00  1.23           H  
ATOM   1677  HA  TRP A 101     -11.442 -36.188 -19.364  1.00  1.23           H  
ATOM   1678 1HB  TRP A 101     -12.814 -35.590 -17.400  1.00  1.23           H  
ATOM   1679 2HB  TRP A 101     -12.070 -34.007 -17.351  1.00  1.23           H  
ATOM   1680  HD1 TRP A 101     -14.575 -36.080 -19.405  1.00  1.23           H  
ATOM   1681  HE1 TRP A 101     -16.123 -34.461 -20.685  1.00  1.23           H  
ATOM   1682  HE3 TRP A 101     -12.176 -31.710 -18.348  1.00  1.23           H  
ATOM   1683  HZ2 TRP A 101     -16.296 -31.696 -21.125  1.00  1.23           H  
ATOM   1684  HZ3 TRP A 101     -13.112 -29.609 -19.223  1.00  1.23           H  
ATOM   1685  HH2 TRP A 101     -15.110 -29.602 -20.555  1.00  1.23           H  
ATOM   1686  N   LEU A 102      -9.700 -33.382 -18.949  1.00  1.21           N  
ATOM   1687  CA  LEU A 102      -9.001 -32.376 -19.734  1.00  1.21           C  
ATOM   1688  C   LEU A 102      -7.903 -33.000 -20.584  1.00  1.21           C  
ATOM   1689  O   LEU A 102      -7.705 -32.584 -21.728  1.00  1.21           O  
ATOM   1690  CB  LEU A 102      -8.402 -31.276 -18.862  1.00  1.21           C  
ATOM   1691  CG  LEU A 102      -9.382 -30.339 -18.195  1.00  1.21           C  
ATOM   1692  CD1 LEU A 102      -8.632 -29.421 -17.278  1.00  1.21           C  
ATOM   1693  CD2 LEU A 102     -10.116 -29.559 -19.242  1.00  1.21           C  
ATOM   1694  H   LEU A 102      -9.628 -33.359 -17.933  1.00  1.21           H  
ATOM   1695  HA  LEU A 102      -9.724 -31.911 -20.398  1.00  1.21           H  
ATOM   1696 1HB  LEU A 102      -7.796 -31.744 -18.078  1.00  1.21           H  
ATOM   1697 2HB  LEU A 102      -7.760 -30.675 -19.485  1.00  1.21           H  
ATOM   1698  HG  LEU A 102     -10.087 -30.913 -17.602  1.00  1.21           H  
ATOM   1699 1HD1 LEU A 102      -9.328 -28.753 -16.781  1.00  1.21           H  
ATOM   1700 2HD1 LEU A 102      -8.108 -30.021 -16.544  1.00  1.21           H  
ATOM   1701 3HD1 LEU A 102      -7.915 -28.841 -17.852  1.00  1.21           H  
ATOM   1702 1HD2 LEU A 102     -10.817 -28.900 -18.756  1.00  1.21           H  
ATOM   1703 2HD2 LEU A 102      -9.407 -28.974 -19.829  1.00  1.21           H  
ATOM   1704 3HD2 LEU A 102     -10.651 -30.242 -19.897  1.00  1.21           H  
ATOM   1705  N   ILE A 103      -7.203 -34.020 -20.072  1.00  1.19           N  
ATOM   1706  CA  ILE A 103      -6.182 -34.658 -20.894  1.00  1.19           C  
ATOM   1707  C   ILE A 103      -6.791 -35.323 -22.099  1.00  1.19           C  
ATOM   1708  O   ILE A 103      -6.307 -35.136 -23.216  1.00  1.19           O  
ATOM   1709  CB  ILE A 103      -5.358 -35.703 -20.135  1.00  1.19           C  
ATOM   1710  CG1 ILE A 103      -4.490 -35.031 -19.114  1.00  1.19           C  
ATOM   1711  CG2 ILE A 103      -4.505 -36.498 -21.132  1.00  1.19           C  
ATOM   1712  CD1 ILE A 103      -3.885 -35.962 -18.145  1.00  1.19           C  
ATOM   1713  H   ILE A 103      -7.355 -34.342 -19.113  1.00  1.19           H  
ATOM   1714  HA  ILE A 103      -5.498 -33.891 -21.245  1.00  1.19           H  
ATOM   1715  HB  ILE A 103      -6.032 -36.377 -19.601  1.00  1.19           H  
ATOM   1716 1HG1 ILE A 103      -3.686 -34.541 -19.634  1.00  1.19           H  
ATOM   1717 2HG1 ILE A 103      -5.068 -34.279 -18.578  1.00  1.19           H  
ATOM   1718 1HG2 ILE A 103      -3.922 -37.246 -20.600  1.00  1.19           H  
ATOM   1719 2HG2 ILE A 103      -5.148 -36.995 -21.860  1.00  1.19           H  
ATOM   1720 3HG2 ILE A 103      -3.838 -35.818 -21.645  1.00  1.19           H  
ATOM   1721 1HD1 ILE A 103      -3.261 -35.397 -17.475  1.00  1.19           H  
ATOM   1722 2HD1 ILE A 103      -4.675 -36.465 -17.583  1.00  1.19           H  
ATOM   1723 3HD1 ILE A 103      -3.281 -36.698 -18.668  1.00  1.19           H  
ATOM   1724  N   MET A 104      -7.867 -36.080 -21.906  1.00  1.18           N  
ATOM   1725  CA  MET A 104      -8.471 -36.726 -23.054  1.00  1.18           C  
ATOM   1726  C   MET A 104      -9.136 -35.735 -23.997  1.00  1.18           C  
ATOM   1727  O   MET A 104      -9.139 -35.937 -25.214  1.00  1.18           O  
ATOM   1728  CB  MET A 104      -9.441 -37.798 -22.604  1.00  1.18           C  
ATOM   1729  CG  MET A 104      -8.749 -38.981 -22.001  1.00  1.18           C  
ATOM   1730  SD  MET A 104      -7.472 -39.622 -23.120  1.00  1.18           S  
ATOM   1731  CE  MET A 104      -8.464 -40.083 -24.552  1.00  1.18           C  
ATOM   1732  H   MET A 104      -8.246 -36.219 -20.966  1.00  1.18           H  
ATOM   1733  HA  MET A 104      -7.677 -37.218 -23.612  1.00  1.18           H  
ATOM   1734 1HB  MET A 104     -10.113 -37.379 -21.849  1.00  1.18           H  
ATOM   1735 2HB  MET A 104     -10.047 -38.131 -23.444  1.00  1.18           H  
ATOM   1736 1HG  MET A 104      -8.279 -38.684 -21.061  1.00  1.18           H  
ATOM   1737 2HG  MET A 104      -9.469 -39.773 -21.796  1.00  1.18           H  
ATOM   1738 1HE  MET A 104      -7.822 -40.502 -25.325  1.00  1.18           H  
ATOM   1739 2HE  MET A 104      -9.206 -40.826 -24.258  1.00  1.18           H  
ATOM   1740 3HE  MET A 104      -8.970 -39.198 -24.944  1.00  1.18           H  
ATOM   1741  N   SER A 105      -9.656 -34.630 -23.463  1.00  1.16           N  
ATOM   1742  CA  SER A 105     -10.260 -33.631 -24.320  1.00  1.16           C  
ATOM   1743  C   SER A 105      -9.163 -32.983 -25.159  1.00  1.16           C  
ATOM   1744  O   SER A 105      -9.318 -32.799 -26.367  1.00  1.16           O  
ATOM   1745  CB  SER A 105     -10.975 -32.586 -23.483  1.00  1.16           C  
ATOM   1746  OG  SER A 105     -12.043 -33.156 -22.775  1.00  1.16           O  
ATOM   1747  H   SER A 105      -9.674 -34.495 -22.454  1.00  1.16           H  
ATOM   1748  HA  SER A 105     -10.975 -34.115 -24.985  1.00  1.16           H  
ATOM   1749 1HB  SER A 105     -10.273 -32.137 -22.784  1.00  1.16           H  
ATOM   1750 2HB  SER A 105     -11.345 -31.794 -24.131  1.00  1.16           H  
ATOM   1751  HG  SER A 105     -11.625 -33.745 -22.102  1.00  1.16           H  
ATOM   1752  N   SER A 106      -8.027 -32.681 -24.515  1.00  1.14           N  
ATOM   1753  CA  SER A 106      -6.900 -32.039 -25.170  1.00  1.14           C  
ATOM   1754  C   SER A 106      -6.320 -32.962 -26.227  1.00  1.14           C  
ATOM   1755  O   SER A 106      -6.060 -32.546 -27.357  1.00  1.14           O  
ATOM   1756  CB  SER A 106      -5.803 -31.756 -24.152  1.00  1.14           C  
ATOM   1757  OG  SER A 106      -6.213 -30.856 -23.147  1.00  1.14           O  
ATOM   1758  H   SER A 106      -7.955 -32.864 -23.518  1.00  1.14           H  
ATOM   1759  HA  SER A 106      -7.236 -31.115 -25.640  1.00  1.14           H  
ATOM   1760 1HB  SER A 106      -5.496 -32.693 -23.690  1.00  1.14           H  
ATOM   1761 2HB  SER A 106      -4.931 -31.352 -24.668  1.00  1.14           H  
ATOM   1762  HG  SER A 106      -6.953 -31.314 -22.683  1.00  1.14           H  
ATOM   1763  N   LEU A 107      -6.177 -34.243 -25.876  1.00  1.10           N  
ATOM   1764  CA  LEU A 107      -5.601 -35.229 -26.767  1.00  1.10           C  
ATOM   1765  C   LEU A 107      -6.455 -35.384 -28.004  1.00  1.10           C  
ATOM   1766  O   LEU A 107      -5.922 -35.397 -29.111  1.00  1.10           O  
ATOM   1767  CB  LEU A 107      -5.450 -36.573 -26.055  1.00  1.10           C  
ATOM   1768  CG  LEU A 107      -4.841 -37.708 -26.870  1.00  1.10           C  
ATOM   1769  CD1 LEU A 107      -3.437 -37.329 -27.324  1.00  1.10           C  
ATOM   1770  CD2 LEU A 107      -4.832 -38.945 -26.011  1.00  1.10           C  
ATOM   1771  H   LEU A 107      -6.427 -34.533 -24.934  1.00  1.10           H  
ATOM   1772  HA  LEU A 107      -4.613 -34.888 -27.067  1.00  1.10           H  
ATOM   1773 1HB  LEU A 107      -4.838 -36.428 -25.164  1.00  1.10           H  
ATOM   1774 2HB  LEU A 107      -6.440 -36.898 -25.732  1.00  1.10           H  
ATOM   1775  HG  LEU A 107      -5.424 -37.883 -27.748  1.00  1.10           H  
ATOM   1776 1HD1 LEU A 107      -3.007 -38.146 -27.909  1.00  1.10           H  
ATOM   1777 2HD1 LEU A 107      -3.494 -36.433 -27.938  1.00  1.10           H  
ATOM   1778 3HD1 LEU A 107      -2.808 -37.132 -26.475  1.00  1.10           H  
ATOM   1779 1HD2 LEU A 107      -4.409 -39.762 -26.559  1.00  1.10           H  
ATOM   1780 2HD2 LEU A 107      -4.247 -38.773 -25.122  1.00  1.10           H  
ATOM   1781 3HD2 LEU A 107      -5.848 -39.180 -25.731  1.00  1.10           H  
ATOM   1782  N   MET A 108      -7.776 -35.499 -27.836  1.00  1.07           N  
ATOM   1783  CA  MET A 108      -8.649 -35.631 -28.992  1.00  1.07           C  
ATOM   1784  C   MET A 108      -8.742 -34.352 -29.819  1.00  1.07           C  
ATOM   1785  O   MET A 108      -8.833 -34.428 -31.043  1.00  1.07           O  
ATOM   1786  CB  MET A 108     -10.011 -36.139 -28.556  1.00  1.07           C  
ATOM   1787  CG  MET A 108      -9.957 -37.576 -28.052  1.00  1.07           C  
ATOM   1788  SD  MET A 108      -9.395 -38.727 -29.362  1.00  1.07           S  
ATOM   1789  CE  MET A 108      -7.645 -38.891 -29.080  1.00  1.07           C  
ATOM   1790  H   MET A 108      -8.184 -35.505 -26.898  1.00  1.07           H  
ATOM   1791  HA  MET A 108      -8.224 -36.393 -29.637  1.00  1.07           H  
ATOM   1792 1HB  MET A 108     -10.387 -35.508 -27.746  1.00  1.07           H  
ATOM   1793 2HB  MET A 108     -10.713 -36.078 -29.385  1.00  1.07           H  
ATOM   1794 1HG  MET A 108      -9.262 -37.637 -27.210  1.00  1.07           H  
ATOM   1795 2HG  MET A 108     -10.942 -37.886 -27.709  1.00  1.07           H  
ATOM   1796 1HE  MET A 108      -7.224 -39.566 -29.822  1.00  1.07           H  
ATOM   1797 2HE  MET A 108      -7.181 -37.920 -29.180  1.00  1.07           H  
ATOM   1798 3HE  MET A 108      -7.469 -39.286 -28.079  1.00  1.07           H  
ATOM   1799  N   LEU A 109      -8.671 -33.169 -29.199  1.00  1.04           N  
ATOM   1800  CA  LEU A 109      -8.663 -31.964 -30.024  1.00  1.04           C  
ATOM   1801  C   LEU A 109      -7.400 -31.926 -30.857  1.00  1.04           C  
ATOM   1802  O   LEU A 109      -7.441 -31.695 -32.064  1.00  1.04           O  
ATOM   1803  CB  LEU A 109      -8.705 -30.703 -29.163  1.00  1.04           C  
ATOM   1804  CG  LEU A 109     -10.005 -30.394 -28.483  1.00  1.04           C  
ATOM   1805  CD1 LEU A 109      -9.765 -29.279 -27.471  1.00  1.04           C  
ATOM   1806  CD2 LEU A 109     -11.014 -29.979 -29.553  1.00  1.04           C  
ATOM   1807  H   LEU A 109      -8.639 -33.098 -28.181  1.00  1.04           H  
ATOM   1808  HA  LEU A 109      -9.526 -31.983 -30.688  1.00  1.04           H  
ATOM   1809 1HB  LEU A 109      -7.947 -30.800 -28.383  1.00  1.04           H  
ATOM   1810 2HB  LEU A 109      -8.446 -29.847 -29.785  1.00  1.04           H  
ATOM   1811  HG  LEU A 109     -10.379 -31.265 -27.959  1.00  1.04           H  
ATOM   1812 1HD1 LEU A 109     -10.700 -29.028 -26.971  1.00  1.04           H  
ATOM   1813 2HD1 LEU A 109      -9.039 -29.620 -26.734  1.00  1.04           H  
ATOM   1814 3HD1 LEU A 109      -9.379 -28.413 -27.973  1.00  1.04           H  
ATOM   1815 1HD2 LEU A 109     -11.967 -29.739 -29.084  1.00  1.04           H  
ATOM   1816 2HD2 LEU A 109     -10.640 -29.113 -30.080  1.00  1.04           H  
ATOM   1817 3HD2 LEU A 109     -11.153 -30.797 -30.260  1.00  1.04           H  
ATOM   1818  N   LEU A 110      -6.267 -32.243 -30.231  1.00  1.01           N  
ATOM   1819  CA  LEU A 110      -5.011 -32.252 -30.952  1.00  1.01           C  
ATOM   1820  C   LEU A 110      -5.018 -33.312 -32.034  1.00  1.01           C  
ATOM   1821  O   LEU A 110      -4.707 -33.025 -33.185  1.00  1.01           O  
ATOM   1822  CB  LEU A 110      -3.874 -32.574 -29.981  1.00  1.01           C  
ATOM   1823  CG  LEU A 110      -3.456 -31.502 -28.976  1.00  1.01           C  
ATOM   1824  CD1 LEU A 110      -2.624 -32.133 -27.887  1.00  1.01           C  
ATOM   1825  CD2 LEU A 110      -2.591 -30.483 -29.690  1.00  1.01           C  
ATOM   1826  H   LEU A 110      -6.270 -32.450 -29.232  1.00  1.01           H  
ATOM   1827  HA  LEU A 110      -4.857 -31.274 -31.405  1.00  1.01           H  
ATOM   1828 1HB  LEU A 110      -4.140 -33.468 -29.416  1.00  1.01           H  
ATOM   1829 2HB  LEU A 110      -3.003 -32.792 -30.583  1.00  1.01           H  
ATOM   1830  HG  LEU A 110      -4.334 -31.032 -28.536  1.00  1.01           H  
ATOM   1831 1HD1 LEU A 110      -2.307 -31.368 -27.180  1.00  1.01           H  
ATOM   1832 2HD1 LEU A 110      -3.214 -32.885 -27.366  1.00  1.01           H  
ATOM   1833 3HD1 LEU A 110      -1.761 -32.604 -28.330  1.00  1.01           H  
ATOM   1834 1HD2 LEU A 110      -2.259 -29.730 -28.983  1.00  1.01           H  
ATOM   1835 2HD2 LEU A 110      -1.723 -30.993 -30.101  1.00  1.01           H  
ATOM   1836 3HD2 LEU A 110      -3.159 -30.013 -30.495  1.00  1.01           H  
ATOM   1837  N   PHE A 111      -5.429 -34.530 -31.682  1.00  0.99           N  
ATOM   1838  CA  PHE A 111      -5.440 -35.636 -32.621  1.00  0.99           C  
ATOM   1839  C   PHE A 111      -6.413 -35.437 -33.766  1.00  0.99           C  
ATOM   1840  O   PHE A 111      -6.032 -35.469 -34.937  1.00  0.99           O  
ATOM   1841  CB  PHE A 111      -5.800 -36.939 -31.899  1.00  0.99           C  
ATOM   1842  CG  PHE A 111      -5.901 -38.125 -32.805  1.00  0.99           C  
ATOM   1843  CD1 PHE A 111      -4.771 -38.764 -33.225  1.00  0.99           C  
ATOM   1844  CD2 PHE A 111      -7.126 -38.586 -33.251  1.00  0.99           C  
ATOM   1845  CE1 PHE A 111      -4.822 -39.846 -34.084  1.00  0.99           C  
ATOM   1846  CE2 PHE A 111      -7.200 -39.667 -34.106  1.00  0.99           C  
ATOM   1847  CZ  PHE A 111      -6.039 -40.299 -34.527  1.00  0.99           C  
ATOM   1848  H   PHE A 111      -5.711 -34.710 -30.726  1.00  0.99           H  
ATOM   1849  HA  PHE A 111      -4.436 -35.731 -33.032  1.00  0.99           H  
ATOM   1850 1HB  PHE A 111      -5.053 -37.151 -31.132  1.00  0.99           H  
ATOM   1851 2HB  PHE A 111      -6.750 -36.815 -31.399  1.00  0.99           H  
ATOM   1852  HD1 PHE A 111      -3.822 -38.393 -32.870  1.00  0.99           H  
ATOM   1853  HD2 PHE A 111      -8.038 -38.081 -32.922  1.00  0.99           H  
ATOM   1854  HE1 PHE A 111      -3.898 -40.335 -34.409  1.00  0.99           H  
ATOM   1855  HE2 PHE A 111      -8.171 -40.020 -34.453  1.00  0.99           H  
ATOM   1856  HZ  PHE A 111      -6.094 -41.151 -35.202  1.00  0.99           H  
ATOM   1857  N   LEU A 112      -7.681 -35.221 -33.445  1.00  0.98           N  
ATOM   1858  CA  LEU A 112      -8.670 -35.132 -34.490  1.00  0.98           C  
ATOM   1859  C   LEU A 112      -8.516 -33.894 -35.327  1.00  0.98           C  
ATOM   1860  O   LEU A 112      -8.562 -33.969 -36.554  1.00  0.98           O  
ATOM   1861  CB  LEU A 112     -10.087 -35.170 -33.931  1.00  0.98           C  
ATOM   1862  CG  LEU A 112     -11.172 -35.075 -35.007  1.00  0.98           C  
ATOM   1863  CD1 LEU A 112     -11.015 -36.239 -35.969  1.00  0.98           C  
ATOM   1864  CD2 LEU A 112     -12.536 -35.071 -34.356  1.00  0.98           C  
ATOM   1865  H   LEU A 112      -7.975 -35.129 -32.479  1.00  0.98           H  
ATOM   1866  HA  LEU A 112      -8.544 -35.997 -35.141  1.00  0.98           H  
ATOM   1867 1HB  LEU A 112     -10.227 -36.091 -33.368  1.00  0.98           H  
ATOM   1868 2HB  LEU A 112     -10.214 -34.324 -33.251  1.00  0.98           H  
ATOM   1869  HG  LEU A 112     -11.042 -34.168 -35.570  1.00  0.98           H  
ATOM   1870 1HD1 LEU A 112     -11.774 -36.170 -36.750  1.00  0.98           H  
ATOM   1871 2HD1 LEU A 112     -10.023 -36.203 -36.425  1.00  0.98           H  
ATOM   1872 3HD1 LEU A 112     -11.133 -37.177 -35.429  1.00  0.98           H  
ATOM   1873 1HD2 LEU A 112     -13.307 -34.997 -35.124  1.00  0.98           H  
ATOM   1874 2HD2 LEU A 112     -12.672 -35.993 -33.791  1.00  0.98           H  
ATOM   1875 3HD2 LEU A 112     -12.613 -34.220 -33.681  1.00  0.98           H  
ATOM   1876  N   PHE A 113      -8.349 -32.727 -34.707  1.00  0.98           N  
ATOM   1877  CA  PHE A 113      -8.309 -31.557 -35.549  1.00  0.98           C  
ATOM   1878  C   PHE A 113      -6.998 -31.483 -36.320  1.00  0.98           C  
ATOM   1879  O   PHE A 113      -6.981 -30.976 -37.442  1.00  0.98           O  
ATOM   1880  CB  PHE A 113      -8.589 -30.299 -34.751  1.00  0.98           C  
ATOM   1881  CG  PHE A 113     -10.022 -30.185 -34.304  1.00  0.98           C  
ATOM   1882  CD1 PHE A 113     -10.915 -31.207 -34.541  1.00  0.98           C  
ATOM   1883  CD2 PHE A 113     -10.478 -29.057 -33.670  1.00  0.98           C  
ATOM   1884  CE1 PHE A 113     -12.230 -31.114 -34.164  1.00  0.98           C  
ATOM   1885  CE2 PHE A 113     -11.811 -28.953 -33.285  1.00  0.98           C  
ATOM   1886  CZ  PHE A 113     -12.680 -29.985 -33.535  1.00  0.98           C  
ATOM   1887  H   PHE A 113      -8.253 -32.632 -33.695  1.00  0.98           H  
ATOM   1888  HA  PHE A 113      -9.112 -31.642 -36.279  1.00  0.98           H  
ATOM   1889 1HB  PHE A 113      -7.929 -30.216 -33.898  1.00  0.98           H  
ATOM   1890 2HB  PHE A 113      -8.406 -29.468 -35.398  1.00  0.98           H  
ATOM   1891  HD1 PHE A 113     -10.566 -32.086 -35.040  1.00  0.98           H  
ATOM   1892  HD2 PHE A 113      -9.778 -28.248 -33.483  1.00  0.98           H  
ATOM   1893  HE1 PHE A 113     -12.915 -31.934 -34.371  1.00  0.98           H  
ATOM   1894  HE2 PHE A 113     -12.179 -28.059 -32.791  1.00  0.98           H  
ATOM   1895  HZ  PHE A 113     -13.724 -29.905 -33.238  1.00  0.98           H  
ATOM   1896  N   THR A 114      -5.900 -32.034 -35.777  1.00  0.98           N  
ATOM   1897  CA  THR A 114      -4.666 -32.052 -36.549  1.00  0.98           C  
ATOM   1898  C   THR A 114      -4.847 -32.999 -37.723  1.00  0.98           C  
ATOM   1899  O   THR A 114      -4.421 -32.695 -38.832  1.00  0.98           O  
ATOM   1900  CB  THR A 114      -3.444 -32.464 -35.733  1.00  0.98           C  
ATOM   1901  OG1 THR A 114      -3.270 -31.556 -34.676  1.00  0.98           O  
ATOM   1902  CG2 THR A 114      -2.220 -32.452 -36.594  1.00  0.98           C  
ATOM   1903  H   THR A 114      -5.889 -32.436 -34.838  1.00  0.98           H  
ATOM   1904  HA  THR A 114      -4.482 -31.053 -36.938  1.00  0.98           H  
ATOM   1905  HB  THR A 114      -3.597 -33.453 -35.334  1.00  0.98           H  
ATOM   1906  HG1 THR A 114      -3.950 -31.750 -34.008  1.00  0.98           H  
ATOM   1907 1HG2 THR A 114      -1.353 -32.749 -36.004  1.00  0.98           H  
ATOM   1908 2HG2 THR A 114      -2.367 -33.148 -37.405  1.00  0.98           H  
ATOM   1909 3HG2 THR A 114      -2.065 -31.451 -36.995  1.00  0.98           H  
ATOM   1910  N   TYR A 115      -5.478 -34.159 -37.491  1.00  0.99           N  
ATOM   1911  CA  TYR A 115      -5.726 -35.111 -38.567  1.00  0.99           C  
ATOM   1912  C   TYR A 115      -6.526 -34.444 -39.679  1.00  0.99           C  
ATOM   1913  O   TYR A 115      -6.162 -34.543 -40.855  1.00  0.99           O  
ATOM   1914  CB  TYR A 115      -6.488 -36.341 -38.065  1.00  0.99           C  
ATOM   1915  CG  TYR A 115      -6.690 -37.360 -39.128  1.00  0.99           C  
ATOM   1916  CD1 TYR A 115      -5.649 -38.229 -39.439  1.00  0.99           C  
ATOM   1917  CD2 TYR A 115      -7.885 -37.431 -39.813  1.00  0.99           C  
ATOM   1918  CE1 TYR A 115      -5.811 -39.164 -40.434  1.00  0.99           C  
ATOM   1919  CE2 TYR A 115      -8.045 -38.368 -40.811  1.00  0.99           C  
ATOM   1920  CZ  TYR A 115      -7.013 -39.230 -41.122  1.00  0.99           C  
ATOM   1921  OH  TYR A 115      -7.176 -40.150 -42.118  1.00  0.99           O  
ATOM   1922  H   TYR A 115      -5.793 -34.402 -36.552  1.00  0.99           H  
ATOM   1923  HA  TYR A 115      -4.782 -35.415 -39.000  1.00  0.99           H  
ATOM   1924 1HB  TYR A 115      -5.961 -36.804 -37.247  1.00  0.99           H  
ATOM   1925 2HB  TYR A 115      -7.464 -36.039 -37.691  1.00  0.99           H  
ATOM   1926  HD1 TYR A 115      -4.707 -38.168 -38.897  1.00  0.99           H  
ATOM   1927  HD2 TYR A 115      -8.696 -36.742 -39.569  1.00  0.99           H  
ATOM   1928  HE1 TYR A 115      -4.994 -39.843 -40.681  1.00  0.99           H  
ATOM   1929  HE2 TYR A 115      -8.986 -38.426 -41.359  1.00  0.99           H  
ATOM   1930  HH  TYR A 115      -8.014 -39.991 -42.563  1.00  0.99           H  
ATOM   1931  N   ILE A 116      -7.613 -33.749 -39.310  1.00  1.00           N  
ATOM   1932  CA  ILE A 116      -8.452 -33.082 -40.300  1.00  1.00           C  
ATOM   1933  C   ILE A 116      -7.645 -32.032 -41.039  1.00  1.00           C  
ATOM   1934  O   ILE A 116      -7.653 -31.991 -42.271  1.00  1.00           O  
ATOM   1935  CB  ILE A 116      -9.660 -32.366 -39.644  1.00  1.00           C  
ATOM   1936  CG1 ILE A 116     -10.657 -33.379 -39.050  1.00  1.00           C  
ATOM   1937  CG2 ILE A 116     -10.359 -31.449 -40.676  1.00  1.00           C  
ATOM   1938  CD1 ILE A 116     -11.691 -32.726 -38.136  1.00  1.00           C  
ATOM   1939  H   ILE A 116      -7.870 -33.707 -38.323  1.00  1.00           H  
ATOM   1940  HA  ILE A 116      -8.809 -33.820 -41.015  1.00  1.00           H  
ATOM   1941  HB  ILE A 116      -9.297 -31.754 -38.816  1.00  1.00           H  
ATOM   1942 1HG1 ILE A 116     -11.179 -33.882 -39.860  1.00  1.00           H  
ATOM   1943 2HG1 ILE A 116     -10.110 -34.124 -38.476  1.00  1.00           H  
ATOM   1944 1HG2 ILE A 116     -11.188 -30.931 -40.196  1.00  1.00           H  
ATOM   1945 2HG2 ILE A 116      -9.645 -30.715 -41.055  1.00  1.00           H  
ATOM   1946 3HG2 ILE A 116     -10.733 -32.052 -41.502  1.00  1.00           H  
ATOM   1947 1HD1 ILE A 116     -12.364 -33.489 -37.745  1.00  1.00           H  
ATOM   1948 2HD1 ILE A 116     -11.184 -32.238 -37.315  1.00  1.00           H  
ATOM   1949 3HD1 ILE A 116     -12.262 -31.990 -38.698  1.00  1.00           H  
ATOM   1950  N   TYR A 117      -6.914 -31.209 -40.287  1.00  1.01           N  
ATOM   1951  CA  TYR A 117      -6.102 -30.161 -40.867  1.00  1.01           C  
ATOM   1952  C   TYR A 117      -5.095 -30.702 -41.844  1.00  1.01           C  
ATOM   1953  O   TYR A 117      -5.079 -30.302 -43.006  1.00  1.01           O  
ATOM   1954  CB  TYR A 117      -5.386 -29.406 -39.759  1.00  1.01           C  
ATOM   1955  CG  TYR A 117      -4.452 -28.328 -40.202  1.00  1.01           C  
ATOM   1956  CD1 TYR A 117      -4.959 -27.110 -40.558  1.00  1.01           C  
ATOM   1957  CD2 TYR A 117      -3.076 -28.543 -40.228  1.00  1.01           C  
ATOM   1958  CE1 TYR A 117      -4.115 -26.107 -40.931  1.00  1.01           C  
ATOM   1959  CE2 TYR A 117      -2.229 -27.513 -40.616  1.00  1.01           C  
ATOM   1960  CZ  TYR A 117      -2.770 -26.285 -40.965  1.00  1.01           C  
ATOM   1961  OH  TYR A 117      -1.971 -25.218 -41.349  1.00  1.01           O  
ATOM   1962  H   TYR A 117      -6.939 -31.292 -39.273  1.00  1.01           H  
ATOM   1963  HA  TYR A 117      -6.747 -29.485 -41.400  1.00  1.01           H  
ATOM   1964 1HB  TYR A 117      -6.140 -28.955 -39.123  1.00  1.01           H  
ATOM   1965 2HB  TYR A 117      -4.827 -30.109 -39.150  1.00  1.01           H  
ATOM   1966  HD1 TYR A 117      -6.033 -26.938 -40.531  1.00  1.01           H  
ATOM   1967  HD2 TYR A 117      -2.668 -29.511 -39.940  1.00  1.01           H  
ATOM   1968  HE1 TYR A 117      -4.498 -25.167 -41.190  1.00  1.01           H  
ATOM   1969  HE2 TYR A 117      -1.149 -27.671 -40.637  1.00  1.01           H  
ATOM   1970  HH  TYR A 117      -2.522 -24.400 -41.437  1.00  1.01           H  
ATOM   1971  N   LEU A 118      -4.281 -31.652 -41.410  1.00  1.03           N  
ATOM   1972  CA  LEU A 118      -3.262 -32.168 -42.286  1.00  1.03           C  
ATOM   1973  C   LEU A 118      -3.891 -32.838 -43.469  1.00  1.03           C  
ATOM   1974  O   LEU A 118      -3.409 -32.685 -44.580  1.00  1.03           O  
ATOM   1975  CB  LEU A 118      -2.339 -33.119 -41.551  1.00  1.03           C  
ATOM   1976  CG  LEU A 118      -1.452 -32.451 -40.524  1.00  1.03           C  
ATOM   1977  CD1 LEU A 118      -0.658 -33.502 -39.779  1.00  1.03           C  
ATOM   1978  CD2 LEU A 118      -0.552 -31.451 -41.228  1.00  1.03           C  
ATOM   1979  H   LEU A 118      -4.354 -31.995 -40.460  1.00  1.03           H  
ATOM   1980  HA  LEU A 118      -2.668 -31.332 -42.645  1.00  1.03           H  
ATOM   1981 1HB  LEU A 118      -2.962 -33.845 -41.024  1.00  1.03           H  
ATOM   1982 2HB  LEU A 118      -1.714 -33.640 -42.271  1.00  1.03           H  
ATOM   1983  HG  LEU A 118      -2.075 -31.929 -39.796  1.00  1.03           H  
ATOM   1984 1HD1 LEU A 118      -0.032 -33.023 -39.027  1.00  1.03           H  
ATOM   1985 2HD1 LEU A 118      -1.341 -34.184 -39.300  1.00  1.03           H  
ATOM   1986 3HD1 LEU A 118      -0.031 -34.046 -40.480  1.00  1.03           H  
ATOM   1987 1HD2 LEU A 118       0.083 -30.955 -40.494  1.00  1.03           H  
ATOM   1988 2HD2 LEU A 118       0.071 -31.973 -41.957  1.00  1.03           H  
ATOM   1989 3HD2 LEU A 118      -1.165 -30.708 -41.741  1.00  1.03           H  
ATOM   1990  N   GLY A 119      -5.004 -33.527 -43.269  1.00  1.06           N  
ATOM   1991  CA  GLY A 119      -5.672 -34.158 -44.380  1.00  1.06           C  
ATOM   1992  C   GLY A 119      -5.958 -33.117 -45.457  1.00  1.06           C  
ATOM   1993  O   GLY A 119      -5.547 -33.277 -46.608  1.00  1.06           O  
ATOM   1994  H   GLY A 119      -5.395 -33.646 -42.336  1.00  1.06           H  
ATOM   1995 1HA  GLY A 119      -5.050 -34.958 -44.780  1.00  1.06           H  
ATOM   1996 2HA  GLY A 119      -6.607 -34.599 -44.031  1.00  1.06           H  
ATOM   1997  N   GLU A 120      -6.641 -32.035 -45.082  1.00  1.10           N  
ATOM   1998  CA  GLU A 120      -7.020 -31.005 -46.044  1.00  1.10           C  
ATOM   1999  C   GLU A 120      -5.807 -30.293 -46.650  1.00  1.10           C  
ATOM   2000  O   GLU A 120      -5.780 -29.995 -47.846  1.00  1.10           O  
ATOM   2001  CB  GLU A 120      -7.941 -30.014 -45.350  1.00  1.10           C  
ATOM   2002  CG  GLU A 120      -9.288 -30.645 -44.935  1.00  1.10           C  
ATOM   2003  CD  GLU A 120     -10.179 -31.064 -46.080  1.00  1.10           C  
ATOM   2004  OE1 GLU A 120     -10.507 -30.211 -46.864  1.00  1.10           O  
ATOM   2005  OE2 GLU A 120     -10.526 -32.232 -46.176  1.00  1.10           O  
ATOM   2006  H   GLU A 120      -6.925 -31.944 -44.102  1.00  1.10           H  
ATOM   2007  HA  GLU A 120      -7.567 -31.481 -46.853  1.00  1.10           H  
ATOM   2008 1HB  GLU A 120      -7.454 -29.642 -44.444  1.00  1.10           H  
ATOM   2009 2HB  GLU A 120      -8.132 -29.160 -46.000  1.00  1.10           H  
ATOM   2010 1HG  GLU A 120      -9.081 -31.524 -44.328  1.00  1.10           H  
ATOM   2011 2HG  GLU A 120      -9.822 -29.931 -44.308  1.00  1.10           H  
ATOM   2012  N   VAL A 121      -4.770 -30.068 -45.852  1.00  1.14           N  
ATOM   2013  CA  VAL A 121      -3.581 -29.405 -46.368  1.00  1.14           C  
ATOM   2014  C   VAL A 121      -2.907 -30.269 -47.427  1.00  1.14           C  
ATOM   2015  O   VAL A 121      -2.615 -29.803 -48.539  1.00  1.14           O  
ATOM   2016  CB  VAL A 121      -2.596 -29.133 -45.220  1.00  1.14           C  
ATOM   2017  CG1 VAL A 121      -1.302 -28.636 -45.760  1.00  1.14           C  
ATOM   2018  CG2 VAL A 121      -3.183 -28.091 -44.283  1.00  1.14           C  
ATOM   2019  H   VAL A 121      -4.822 -30.331 -44.867  1.00  1.14           H  
ATOM   2020  HA  VAL A 121      -3.876 -28.458 -46.816  1.00  1.14           H  
ATOM   2021  HB  VAL A 121      -2.412 -30.061 -44.680  1.00  1.14           H  
ATOM   2022 1HG1 VAL A 121      -0.614 -28.451 -44.937  1.00  1.14           H  
ATOM   2023 2HG1 VAL A 121      -0.877 -29.381 -46.432  1.00  1.14           H  
ATOM   2024 3HG1 VAL A 121      -1.485 -27.712 -46.299  1.00  1.14           H  
ATOM   2025 1HG2 VAL A 121      -2.488 -27.904 -43.476  1.00  1.14           H  
ATOM   2026 2HG2 VAL A 121      -3.343 -27.211 -44.825  1.00  1.14           H  
ATOM   2027 3HG2 VAL A 121      -4.115 -28.416 -43.880  1.00  1.14           H  
ATOM   2028  N   LEU A 122      -2.743 -31.548 -47.099  1.00  1.20           N  
ATOM   2029  CA  LEU A 122      -2.116 -32.526 -47.961  1.00  1.20           C  
ATOM   2030  C   LEU A 122      -2.929 -32.675 -49.241  1.00  1.20           C  
ATOM   2031  O   LEU A 122      -2.360 -32.809 -50.328  1.00  1.20           O  
ATOM   2032  CB  LEU A 122      -2.015 -33.839 -47.176  1.00  1.20           C  
ATOM   2033  CG  LEU A 122      -1.015 -33.788 -45.959  1.00  1.20           C  
ATOM   2034  CD1 LEU A 122      -1.196 -35.019 -45.090  1.00  1.20           C  
ATOM   2035  CD2 LEU A 122       0.368 -33.724 -46.459  1.00  1.20           C  
ATOM   2036  H   LEU A 122      -3.048 -31.863 -46.179  1.00  1.20           H  
ATOM   2037  HA  LEU A 122      -1.116 -32.180 -48.216  1.00  1.20           H  
ATOM   2038 1HB  LEU A 122      -3.004 -34.088 -46.790  1.00  1.20           H  
ATOM   2039 2HB  LEU A 122      -1.694 -34.636 -47.853  1.00  1.20           H  
ATOM   2040  HG  LEU A 122      -1.204 -32.902 -45.367  1.00  1.20           H  
ATOM   2041 1HD1 LEU A 122      -0.502 -34.978 -44.252  1.00  1.20           H  
ATOM   2042 2HD1 LEU A 122      -2.216 -35.050 -44.714  1.00  1.20           H  
ATOM   2043 3HD1 LEU A 122      -1.009 -35.894 -45.674  1.00  1.20           H  
ATOM   2044 1HD2 LEU A 122       1.056 -33.680 -45.618  1.00  1.20           H  
ATOM   2045 2HD2 LEU A 122       0.558 -34.615 -47.037  1.00  1.20           H  
ATOM   2046 3HD2 LEU A 122       0.494 -32.837 -47.080  1.00  1.20           H  
ATOM   2047  N   LYS A 123      -4.265 -32.607 -49.141  1.00  1.26           N  
ATOM   2048  CA  LYS A 123      -5.082 -32.694 -50.344  1.00  1.26           C  
ATOM   2049  C   LYS A 123      -4.847 -31.497 -51.262  1.00  1.26           C  
ATOM   2050  O   LYS A 123      -4.653 -31.672 -52.466  1.00  1.26           O  
ATOM   2051  CB  LYS A 123      -6.572 -32.718 -50.011  1.00  1.26           C  
ATOM   2052  CG  LYS A 123      -7.143 -33.965 -49.370  1.00  1.26           C  
ATOM   2053  CD  LYS A 123      -8.621 -33.715 -49.041  1.00  1.26           C  
ATOM   2054  CE  LYS A 123      -9.265 -34.862 -48.302  1.00  1.26           C  
ATOM   2055  NZ  LYS A 123     -10.678 -34.534 -47.926  1.00  1.26           N  
ATOM   2056  H   LYS A 123      -4.711 -32.532 -48.226  1.00  1.26           H  
ATOM   2057  HA  LYS A 123      -4.814 -33.602 -50.883  1.00  1.26           H  
ATOM   2058 1HB  LYS A 123      -6.797 -31.886 -49.346  1.00  1.26           H  
ATOM   2059 2HB  LYS A 123      -7.122 -32.565 -50.932  1.00  1.26           H  
ATOM   2060 1HG  LYS A 123      -7.070 -34.797 -50.071  1.00  1.26           H  
ATOM   2061 2HG  LYS A 123      -6.604 -34.225 -48.479  1.00  1.26           H  
ATOM   2062 1HD  LYS A 123      -8.707 -32.820 -48.421  1.00  1.26           H  
ATOM   2063 2HD  LYS A 123      -9.171 -33.540 -49.962  1.00  1.26           H  
ATOM   2064 1HE  LYS A 123      -9.259 -35.749 -48.932  1.00  1.26           H  
ATOM   2065 2HE  LYS A 123      -8.695 -35.065 -47.394  1.00  1.26           H  
ATOM   2066 1HZ  LYS A 123     -11.089 -35.303 -47.425  1.00  1.26           H  
ATOM   2067 2HZ  LYS A 123     -10.671 -33.692 -47.318  1.00  1.26           H  
ATOM   2068 3HZ  LYS A 123     -11.220 -34.342 -48.751  1.00  1.26           H  
ATOM   2069  N   THR A 124      -4.761 -30.281 -50.699  1.00  1.31           N  
ATOM   2070  CA  THR A 124      -4.593 -29.105 -51.556  1.00  1.31           C  
ATOM   2071  C   THR A 124      -3.240 -29.069 -52.238  1.00  1.31           C  
ATOM   2072  O   THR A 124      -3.098 -28.483 -53.321  1.00  1.31           O  
ATOM   2073  CB  THR A 124      -4.774 -27.770 -50.803  1.00  1.31           C  
ATOM   2074  OG1 THR A 124      -3.832 -27.670 -49.726  1.00  1.31           O  
ATOM   2075  CG2 THR A 124      -6.159 -27.626 -50.303  1.00  1.31           C  
ATOM   2076  H   THR A 124      -4.889 -30.172 -49.690  1.00  1.31           H  
ATOM   2077  HA  THR A 124      -5.356 -29.151 -52.328  1.00  1.31           H  
ATOM   2078  HB  THR A 124      -4.582 -26.955 -51.489  1.00  1.31           H  
ATOM   2079  HG1 THR A 124      -3.619 -28.560 -49.365  1.00  1.31           H  
ATOM   2080 1HG2 THR A 124      -6.278 -26.676 -49.809  1.00  1.31           H  
ATOM   2081 2HG2 THR A 124      -6.844 -27.685 -51.143  1.00  1.31           H  
ATOM   2082 3HG2 THR A 124      -6.362 -28.422 -49.612  1.00  1.31           H  
ATOM   2083  N   TYR A 125      -2.259 -29.717 -51.621  1.00  1.37           N  
ATOM   2084  CA  TYR A 125      -0.911 -29.765 -52.144  1.00  1.37           C  
ATOM   2085  C   TYR A 125      -0.612 -31.072 -52.885  1.00  1.37           C  
ATOM   2086  O   TYR A 125       0.530 -31.309 -53.282  1.00  1.37           O  
ATOM   2087  CB  TYR A 125       0.074 -29.531 -51.003  1.00  1.37           C  
ATOM   2088  CG  TYR A 125      -0.084 -28.151 -50.382  1.00  1.37           C  
ATOM   2089  CD1 TYR A 125       0.210 -27.945 -49.048  1.00  1.37           C  
ATOM   2090  CD2 TYR A 125      -0.555 -27.093 -51.155  1.00  1.37           C  
ATOM   2091  CE1 TYR A 125       0.044 -26.686 -48.489  1.00  1.37           C  
ATOM   2092  CE2 TYR A 125      -0.725 -25.843 -50.591  1.00  1.37           C  
ATOM   2093  CZ  TYR A 125      -0.426 -25.641 -49.269  1.00  1.37           C  
ATOM   2094  OH  TYR A 125      -0.596 -24.401 -48.714  1.00  1.37           O  
ATOM   2095  H   TYR A 125      -2.450 -30.140 -50.712  1.00  1.37           H  
ATOM   2096  HA  TYR A 125      -0.797 -28.954 -52.862  1.00  1.37           H  
ATOM   2097 1HB  TYR A 125      -0.101 -30.275 -50.221  1.00  1.37           H  
ATOM   2098 2HB  TYR A 125       1.096 -29.644 -51.358  1.00  1.37           H  
ATOM   2099  HD1 TYR A 125       0.571 -28.770 -48.437  1.00  1.37           H  
ATOM   2100  HD2 TYR A 125      -0.797 -27.250 -52.205  1.00  1.37           H  
ATOM   2101  HE1 TYR A 125       0.278 -26.520 -47.440  1.00  1.37           H  
ATOM   2102  HE2 TYR A 125      -1.100 -25.013 -51.194  1.00  1.37           H  
ATOM   2103  HH  TYR A 125      -1.186 -23.861 -49.286  1.00  1.37           H  
ATOM   2104  N   ASN A 126      -1.632 -31.923 -53.061  1.00  1.42           N  
ATOM   2105  CA  ASN A 126      -1.500 -33.216 -53.732  1.00  1.42           C  
ATOM   2106  C   ASN A 126      -0.412 -34.119 -53.138  1.00  1.42           C  
ATOM   2107  O   ASN A 126       0.334 -34.770 -53.874  1.00  1.42           O  
ATOM   2108  CB  ASN A 126      -1.256 -33.009 -55.219  1.00  1.42           C  
ATOM   2109  CG  ASN A 126      -2.421 -32.344 -55.914  1.00  1.42           C  
ATOM   2110  OD1 ASN A 126      -3.581 -32.738 -55.741  1.00  1.42           O  
ATOM   2111  ND2 ASN A 126      -2.131 -31.335 -56.700  1.00  1.42           N  
ATOM   2112  H   ASN A 126      -2.561 -31.676 -52.725  1.00  1.42           H  
ATOM   2113  HA  ASN A 126      -2.446 -33.744 -53.611  1.00  1.42           H  
ATOM   2114 1HB  ASN A 126      -0.361 -32.410 -55.376  1.00  1.42           H  
ATOM   2115 2HB  ASN A 126      -1.080 -33.977 -55.687  1.00  1.42           H  
ATOM   2116 1HD2 ASN A 126      -2.863 -30.853 -57.185  1.00  1.42           H  
ATOM   2117 2HD2 ASN A 126      -1.181 -31.045 -56.813  1.00  1.42           H  
ATOM   2118  N   VAL A 127      -0.336 -34.187 -51.808  1.00  1.46           N  
ATOM   2119  CA  VAL A 127       0.674 -35.014 -51.162  1.00  1.46           C  
ATOM   2120  C   VAL A 127       0.143 -36.371 -50.714  1.00  1.46           C  
ATOM   2121  O   VAL A 127      -0.691 -36.481 -49.812  1.00  1.46           O  
ATOM   2122  CB  VAL A 127       1.224 -34.289 -49.937  1.00  1.46           C  
ATOM   2123  CG1 VAL A 127       2.275 -35.163 -49.234  1.00  1.46           C  
ATOM   2124  CG2 VAL A 127       1.786 -32.954 -50.352  1.00  1.46           C  
ATOM   2125  H   VAL A 127      -0.987 -33.638 -51.246  1.00  1.46           H  
ATOM   2126  HA  VAL A 127       1.487 -35.173 -51.869  1.00  1.46           H  
ATOM   2127  HB  VAL A 127       0.415 -34.124 -49.252  1.00  1.46           H  
ATOM   2128 1HG1 VAL A 127       2.649 -34.649 -48.351  1.00  1.46           H  
ATOM   2129 2HG1 VAL A 127       1.825 -36.110 -48.937  1.00  1.46           H  
ATOM   2130 3HG1 VAL A 127       3.102 -35.355 -49.916  1.00  1.46           H  
ATOM   2131 1HG2 VAL A 127       2.154 -32.423 -49.477  1.00  1.46           H  
ATOM   2132 2HG2 VAL A 127       2.599 -33.103 -51.059  1.00  1.46           H  
ATOM   2133 3HG2 VAL A 127       1.001 -32.375 -50.822  1.00  1.46           H  
ATOM   2134  N   ALA A 128       0.676 -37.430 -51.310  1.00  1.47           N  
ATOM   2135  CA  ALA A 128       0.222 -38.788 -51.023  1.00  1.47           C  
ATOM   2136  C   ALA A 128       0.864 -39.346 -49.756  1.00  1.47           C  
ATOM   2137  O   ALA A 128       1.675 -40.267 -49.811  1.00  1.47           O  
ATOM   2138  CB  ALA A 128       0.530 -39.694 -52.197  1.00  1.47           C  
ATOM   2139  H   ALA A 128       1.381 -37.282 -52.020  1.00  1.47           H  
ATOM   2140  HA  ALA A 128      -0.857 -38.758 -50.869  1.00  1.47           H  
ATOM   2141 1HB  ALA A 128       0.162 -40.698 -51.986  1.00  1.47           H  
ATOM   2142 2HB  ALA A 128       0.043 -39.307 -53.092  1.00  1.47           H  
ATOM   2143 3HB  ALA A 128       1.607 -39.729 -52.355  1.00  1.47           H  
ATOM   2144  N   MET A 129       0.489 -38.778 -48.619  1.00  1.44           N  
ATOM   2145  CA  MET A 129       1.056 -39.151 -47.319  1.00  1.44           C  
ATOM   2146  C   MET A 129       0.748 -40.600 -46.916  1.00  1.44           C  
ATOM   2147  O   MET A 129       1.617 -41.313 -46.419  1.00  1.44           O  
ATOM   2148  CB  MET A 129       0.501 -38.206 -46.267  1.00  1.44           C  
ATOM   2149  CG  MET A 129       1.071 -38.341 -44.882  1.00  1.44           C  
ATOM   2150  SD  MET A 129       2.807 -37.961 -44.827  1.00  1.44           S  
ATOM   2151  CE  MET A 129       2.743 -36.197 -45.047  1.00  1.44           C  
ATOM   2152  H   MET A 129      -0.185 -38.014 -48.694  1.00  1.44           H  
ATOM   2153  HA  MET A 129       2.139 -39.043 -47.375  1.00  1.44           H  
ATOM   2154 1HB  MET A 129       0.674 -37.185 -46.597  1.00  1.44           H  
ATOM   2155 2HB  MET A 129      -0.577 -38.348 -46.186  1.00  1.44           H  
ATOM   2156 1HG  MET A 129       0.549 -37.668 -44.206  1.00  1.44           H  
ATOM   2157 2HG  MET A 129       0.920 -39.363 -44.527  1.00  1.44           H  
ATOM   2158 1HE  MET A 129       3.755 -35.791 -45.035  1.00  1.44           H  
ATOM   2159 2HE  MET A 129       2.276 -35.975 -46.002  1.00  1.44           H  
ATOM   2160 3HE  MET A 129       2.161 -35.748 -44.244  1.00  1.44           H  
ATOM   2161  N   ASP A 130      -0.491 -41.017 -47.187  1.00  1.37           N  
ATOM   2162  CA  ASP A 130      -1.080 -42.327 -46.869  1.00  1.37           C  
ATOM   2163  C   ASP A 130      -1.609 -42.336 -45.425  1.00  1.37           C  
ATOM   2164  O   ASP A 130      -1.151 -41.573 -44.564  1.00  1.37           O  
ATOM   2165  CB  ASP A 130      -0.099 -43.499 -47.103  1.00  1.37           C  
ATOM   2166  CG  ASP A 130      -0.798 -44.909 -47.161  1.00  1.37           C  
ATOM   2167  OD1 ASP A 130      -2.003 -44.970 -46.979  1.00  1.37           O  
ATOM   2168  OD2 ASP A 130      -0.118 -45.885 -47.368  1.00  1.37           O  
ATOM   2169  H   ASP A 130      -1.091 -40.346 -47.641  1.00  1.37           H  
ATOM   2170  HA  ASP A 130      -1.930 -42.486 -47.534  1.00  1.37           H  
ATOM   2171 1HB  ASP A 130       0.455 -43.336 -48.031  1.00  1.37           H  
ATOM   2172 2HB  ASP A 130       0.628 -43.533 -46.290  1.00  1.37           H  
ATOM   2173  N   TYR A 131      -2.605 -43.188 -45.200  1.00  1.27           N  
ATOM   2174  CA  TYR A 131      -3.334 -43.308 -43.939  1.00  1.27           C  
ATOM   2175  C   TYR A 131      -2.492 -43.556 -42.685  1.00  1.27           C  
ATOM   2176  O   TYR A 131      -2.421 -42.653 -41.855  1.00  1.27           O  
ATOM   2177  CB  TYR A 131      -4.468 -44.336 -44.065  1.00  1.27           C  
ATOM   2178  CG  TYR A 131      -5.692 -43.795 -44.734  1.00  1.27           C  
ATOM   2179  CD1 TYR A 131      -6.094 -44.298 -45.961  1.00  1.27           C  
ATOM   2180  CD2 TYR A 131      -6.424 -42.797 -44.118  1.00  1.27           C  
ATOM   2181  CE1 TYR A 131      -7.231 -43.798 -46.572  1.00  1.27           C  
ATOM   2182  CE2 TYR A 131      -7.560 -42.297 -44.727  1.00  1.27           C  
ATOM   2183  CZ  TYR A 131      -7.963 -42.793 -45.948  1.00  1.27           C  
ATOM   2184  OH  TYR A 131      -9.095 -42.295 -46.552  1.00  1.27           O  
ATOM   2185  H   TYR A 131      -2.837 -43.810 -45.974  1.00  1.27           H  
ATOM   2186  HA  TYR A 131      -3.827 -42.349 -43.774  1.00  1.27           H  
ATOM   2187 1HB  TYR A 131      -4.145 -45.175 -44.674  1.00  1.27           H  
ATOM   2188 2HB  TYR A 131      -4.745 -44.712 -43.081  1.00  1.27           H  
ATOM   2189  HD1 TYR A 131      -5.513 -45.088 -46.444  1.00  1.27           H  
ATOM   2190  HD2 TYR A 131      -6.105 -42.406 -43.150  1.00  1.27           H  
ATOM   2191  HE1 TYR A 131      -7.549 -44.191 -47.537  1.00  1.27           H  
ATOM   2192  HE2 TYR A 131      -8.138 -41.512 -44.242  1.00  1.27           H  
ATOM   2193  HH  TYR A 131      -9.233 -42.743 -47.389  1.00  1.27           H  
ATOM   2194  N   PRO A 132      -1.828 -44.723 -42.492  1.00  1.15           N  
ATOM   2195  CA  PRO A 132      -1.075 -45.018 -41.287  1.00  1.15           C  
ATOM   2196  C   PRO A 132       0.081 -44.053 -41.067  1.00  1.15           C  
ATOM   2197  O   PRO A 132       0.472 -43.821 -39.925  1.00  1.15           O  
ATOM   2198  CB  PRO A 132      -0.561 -46.441 -41.553  1.00  1.15           C  
ATOM   2199  CG  PRO A 132      -0.599 -46.598 -43.057  1.00  1.15           C  
ATOM   2200  CD  PRO A 132      -1.789 -45.796 -43.501  1.00  1.15           C  
ATOM   2201  HA  PRO A 132      -1.751 -45.017 -40.429  1.00  1.15           H  
ATOM   2202 1HB  PRO A 132       0.456 -46.552 -41.145  1.00  1.15           H  
ATOM   2203 2HB  PRO A 132      -1.197 -47.170 -41.029  1.00  1.15           H  
ATOM   2204 1HG  PRO A 132       0.340 -46.228 -43.501  1.00  1.15           H  
ATOM   2205 2HG  PRO A 132      -0.679 -47.660 -43.332  1.00  1.15           H  
ATOM   2206 1HD  PRO A 132      -1.601 -45.430 -44.502  1.00  1.15           H  
ATOM   2207 2HD  PRO A 132      -2.680 -46.427 -43.444  1.00  1.15           H  
ATOM   2208  N   THR A 133       0.589 -43.430 -42.131  1.00  1.03           N  
ATOM   2209  CA  THR A 133       1.666 -42.475 -41.944  1.00  1.03           C  
ATOM   2210  C   THR A 133       1.107 -41.245 -41.263  1.00  1.03           C  
ATOM   2211  O   THR A 133       1.676 -40.737 -40.285  1.00  1.03           O  
ATOM   2212  CB  THR A 133       2.324 -42.079 -43.267  1.00  1.03           C  
ATOM   2213  OG1 THR A 133       2.904 -43.233 -43.893  1.00  1.03           O  
ATOM   2214  CG2 THR A 133       3.384 -41.040 -43.035  1.00  1.03           C  
ATOM   2215  H   THR A 133       0.247 -43.621 -43.064  1.00  1.03           H  
ATOM   2216  HA  THR A 133       2.422 -42.913 -41.293  1.00  1.03           H  
ATOM   2217  HB  THR A 133       1.563 -41.671 -43.927  1.00  1.03           H  
ATOM   2218  HG1 THR A 133       3.238 -42.981 -44.766  1.00  1.03           H  
ATOM   2219 1HG2 THR A 133       3.828 -40.766 -43.991  1.00  1.03           H  
ATOM   2220 2HG2 THR A 133       2.934 -40.161 -42.574  1.00  1.03           H  
ATOM   2221 3HG2 THR A 133       4.152 -41.441 -42.379  1.00  1.03           H  
ATOM   2222  N   LEU A 134      -0.034 -40.768 -41.766  1.00  0.94           N  
ATOM   2223  CA  LEU A 134      -0.629 -39.586 -41.189  1.00  0.94           C  
ATOM   2224  C   LEU A 134      -1.117 -39.879 -39.783  1.00  0.94           C  
ATOM   2225  O   LEU A 134      -0.869 -39.097 -38.870  1.00  0.94           O  
ATOM   2226  CB  LEU A 134      -1.778 -39.053 -42.046  1.00  0.94           C  
ATOM   2227  CG  LEU A 134      -2.397 -37.759 -41.495  1.00  0.94           C  
ATOM   2228  CD1 LEU A 134      -1.314 -36.722 -41.398  1.00  0.94           C  
ATOM   2229  CD2 LEU A 134      -3.510 -37.247 -42.411  1.00  0.94           C  
ATOM   2230  H   LEU A 134      -0.477 -41.213 -42.577  1.00  0.94           H  
ATOM   2231  HA  LEU A 134       0.134 -38.813 -41.135  1.00  0.94           H  
ATOM   2232 1HB  LEU A 134      -1.417 -38.871 -43.056  1.00  0.94           H  
ATOM   2233 2HB  LEU A 134      -2.561 -39.817 -42.092  1.00  0.94           H  
ATOM   2234  HG  LEU A 134      -2.795 -37.947 -40.500  1.00  0.94           H  
ATOM   2235 1HD1 LEU A 134      -1.742 -35.830 -40.998  1.00  0.94           H  
ATOM   2236 2HD1 LEU A 134      -0.522 -37.073 -40.740  1.00  0.94           H  
ATOM   2237 3HD1 LEU A 134      -0.905 -36.525 -42.384  1.00  0.94           H  
ATOM   2238 1HD2 LEU A 134      -3.930 -36.323 -41.996  1.00  0.94           H  
ATOM   2239 2HD2 LEU A 134      -3.102 -37.050 -43.400  1.00  0.94           H  
ATOM   2240 3HD2 LEU A 134      -4.291 -37.995 -42.492  1.00  0.94           H  
ATOM   2241  N   LEU A 135      -1.758 -41.028 -39.589  1.00  0.87           N  
ATOM   2242  CA  LEU A 135      -2.294 -41.377 -38.282  1.00  0.87           C  
ATOM   2243  C   LEU A 135      -1.205 -41.477 -37.222  1.00  0.87           C  
ATOM   2244  O   LEU A 135      -1.393 -41.001 -36.100  1.00  0.87           O  
ATOM   2245  CB  LEU A 135      -3.038 -42.702 -38.404  1.00  0.87           C  
ATOM   2246  CG  LEU A 135      -4.340 -42.620 -39.194  1.00  0.87           C  
ATOM   2247  CD1 LEU A 135      -4.849 -44.013 -39.499  1.00  0.87           C  
ATOM   2248  CD2 LEU A 135      -5.360 -41.846 -38.357  1.00  0.87           C  
ATOM   2249  H   LEU A 135      -1.911 -41.656 -40.379  1.00  0.87           H  
ATOM   2250  HA  LEU A 135      -2.996 -40.601 -37.984  1.00  0.87           H  
ATOM   2251 1HB  LEU A 135      -2.387 -43.411 -38.896  1.00  0.87           H  
ATOM   2252 2HB  LEU A 135      -3.265 -43.073 -37.407  1.00  0.87           H  
ATOM   2253  HG  LEU A 135      -4.169 -42.101 -40.135  1.00  0.87           H  
ATOM   2254 1HD1 LEU A 135      -5.780 -43.942 -40.061  1.00  0.87           H  
ATOM   2255 2HD1 LEU A 135      -4.108 -44.545 -40.093  1.00  0.87           H  
ATOM   2256 3HD1 LEU A 135      -5.024 -44.549 -38.568  1.00  0.87           H  
ATOM   2257 1HD2 LEU A 135      -6.299 -41.770 -38.907  1.00  0.87           H  
ATOM   2258 2HD2 LEU A 135      -5.531 -42.371 -37.418  1.00  0.87           H  
ATOM   2259 3HD2 LEU A 135      -4.978 -40.850 -38.147  1.00  0.87           H  
ATOM   2260  N   LEU A 136      -0.050 -42.057 -37.560  1.00  0.83           N  
ATOM   2261  CA  LEU A 136       1.041 -42.126 -36.598  1.00  0.83           C  
ATOM   2262  C   LEU A 136       1.635 -40.748 -36.332  1.00  0.83           C  
ATOM   2263  O   LEU A 136       1.937 -40.406 -35.185  1.00  0.83           O  
ATOM   2264  CB  LEU A 136       2.120 -43.084 -37.094  1.00  0.83           C  
ATOM   2265  CG  LEU A 136       1.723 -44.561 -37.098  1.00  0.83           C  
ATOM   2266  CD1 LEU A 136       2.796 -45.369 -37.804  1.00  0.83           C  
ATOM   2267  CD2 LEU A 136       1.541 -45.023 -35.660  1.00  0.83           C  
ATOM   2268  H   LEU A 136       0.078 -42.475 -38.484  1.00  0.83           H  
ATOM   2269  HA  LEU A 136       0.645 -42.512 -35.660  1.00  0.83           H  
ATOM   2270 1HB  LEU A 136       2.372 -42.808 -38.123  1.00  0.83           H  
ATOM   2271 2HB  LEU A 136       3.007 -42.969 -36.477  1.00  0.83           H  
ATOM   2272  HG  LEU A 136       0.787 -44.691 -37.637  1.00  0.83           H  
ATOM   2273 1HD1 LEU A 136       2.515 -46.421 -37.812  1.00  0.83           H  
ATOM   2274 2HD1 LEU A 136       2.894 -45.011 -38.833  1.00  0.83           H  
ATOM   2275 3HD1 LEU A 136       3.744 -45.249 -37.284  1.00  0.83           H  
ATOM   2276 1HD2 LEU A 136       1.254 -46.074 -35.649  1.00  0.83           H  
ATOM   2277 2HD2 LEU A 136       2.477 -44.895 -35.116  1.00  0.83           H  
ATOM   2278 3HD2 LEU A 136       0.760 -44.427 -35.186  1.00  0.83           H  
ATOM   2279  N   THR A 137       1.740 -39.923 -37.382  1.00  0.81           N  
ATOM   2280  CA  THR A 137       2.279 -38.578 -37.244  1.00  0.81           C  
ATOM   2281  C   THR A 137       1.421 -37.765 -36.292  1.00  0.81           C  
ATOM   2282  O   THR A 137       1.924 -37.099 -35.378  1.00  0.81           O  
ATOM   2283  CB  THR A 137       2.309 -37.873 -38.615  1.00  0.81           C  
ATOM   2284  OG1 THR A 137       3.175 -38.597 -39.508  1.00  0.81           O  
ATOM   2285  CG2 THR A 137       2.761 -36.435 -38.483  1.00  0.81           C  
ATOM   2286  H   THR A 137       1.478 -40.243 -38.317  1.00  0.81           H  
ATOM   2287  HA  THR A 137       3.289 -38.641 -36.839  1.00  0.81           H  
ATOM   2288  HB  THR A 137       1.310 -37.876 -39.032  1.00  0.81           H  
ATOM   2289  HG1 THR A 137       2.781 -39.488 -39.673  1.00  0.81           H  
ATOM   2290 1HG2 THR A 137       2.755 -35.966 -39.465  1.00  0.81           H  
ATOM   2291 2HG2 THR A 137       2.078 -35.901 -37.820  1.00  0.81           H  
ATOM   2292 3HG2 THR A 137       3.767 -36.406 -38.070  1.00  0.81           H  
ATOM   2293  N   VAL A 138       0.116 -37.843 -36.513  1.00  0.80           N  
ATOM   2294  CA  VAL A 138      -0.858 -37.128 -35.729  1.00  0.80           C  
ATOM   2295  C   VAL A 138      -0.942 -37.661 -34.310  1.00  0.80           C  
ATOM   2296  O   VAL A 138      -1.027 -36.881 -33.361  1.00  0.80           O  
ATOM   2297  CB  VAL A 138      -2.218 -37.207 -36.390  1.00  0.80           C  
ATOM   2298  CG1 VAL A 138      -3.206 -36.615 -35.508  1.00  0.80           C  
ATOM   2299  CG2 VAL A 138      -2.199 -36.461 -37.677  1.00  0.80           C  
ATOM   2300  H   VAL A 138      -0.212 -38.417 -37.289  1.00  0.80           H  
ATOM   2301  HA  VAL A 138      -0.559 -36.081 -35.694  1.00  0.80           H  
ATOM   2302  HB  VAL A 138      -2.475 -38.256 -36.560  1.00  0.80           H  
ATOM   2303 1HG1 VAL A 138      -4.169 -36.682 -35.959  1.00  0.80           H  
ATOM   2304 2HG1 VAL A 138      -3.197 -37.138 -34.593  1.00  0.80           H  
ATOM   2305 3HG1 VAL A 138      -2.957 -35.582 -35.330  1.00  0.80           H  
ATOM   2306 1HG2 VAL A 138      -3.157 -36.533 -38.130  1.00  0.80           H  
ATOM   2307 2HG2 VAL A 138      -1.960 -35.430 -37.470  1.00  0.80           H  
ATOM   2308 3HG2 VAL A 138      -1.459 -36.870 -38.339  1.00  0.80           H  
ATOM   2309  N   TRP A 139      -0.945 -38.986 -34.141  1.00  0.79           N  
ATOM   2310  CA  TRP A 139      -0.988 -39.530 -32.797  1.00  0.79           C  
ATOM   2311  C   TRP A 139       0.170 -39.008 -31.981  1.00  0.79           C  
ATOM   2312  O   TRP A 139      -0.026 -38.561 -30.849  1.00  0.79           O  
ATOM   2313  CB  TRP A 139      -0.943 -41.048 -32.766  1.00  0.79           C  
ATOM   2314  CG  TRP A 139      -0.998 -41.538 -31.345  1.00  0.79           C  
ATOM   2315  CD1 TRP A 139       0.027 -42.046 -30.600  1.00  0.79           C  
ATOM   2316  CD2 TRP A 139      -2.162 -41.532 -30.477  1.00  0.79           C  
ATOM   2317  NE1 TRP A 139      -0.422 -42.362 -29.331  1.00  0.79           N  
ATOM   2318  CE2 TRP A 139      -1.759 -42.050 -29.244  1.00  0.79           C  
ATOM   2319  CE3 TRP A 139      -3.492 -41.132 -30.648  1.00  0.79           C  
ATOM   2320  CZ2 TRP A 139      -2.642 -42.180 -28.185  1.00  0.79           C  
ATOM   2321  CZ3 TRP A 139      -4.373 -41.263 -29.595  1.00  0.79           C  
ATOM   2322  CH2 TRP A 139      -3.963 -41.776 -28.396  1.00  0.79           C  
ATOM   2323  H   TRP A 139      -0.913 -39.622 -34.936  1.00  0.79           H  
ATOM   2324  HA  TRP A 139      -1.903 -39.210 -32.316  1.00  0.79           H  
ATOM   2325 1HB  TRP A 139      -1.784 -41.457 -33.326  1.00  0.79           H  
ATOM   2326 2HB  TRP A 139      -0.022 -41.403 -33.236  1.00  0.79           H  
ATOM   2327  HD1 TRP A 139       1.051 -42.178 -30.958  1.00  0.79           H  
ATOM   2328  HE1 TRP A 139       0.140 -42.754 -28.589  1.00  0.79           H  
ATOM   2329  HE3 TRP A 139      -3.821 -40.735 -31.591  1.00  0.79           H  
ATOM   2330  HZ2 TRP A 139      -2.335 -42.584 -27.221  1.00  0.79           H  
ATOM   2331  HZ3 TRP A 139      -5.401 -40.953 -29.746  1.00  0.79           H  
ATOM   2332  HH2 TRP A 139      -4.686 -41.868 -27.586  1.00  0.79           H  
ATOM   2333  N   ASN A 140       1.380 -39.063 -32.547  1.00  0.79           N  
ATOM   2334  CA  ASN A 140       2.548 -38.597 -31.827  1.00  0.79           C  
ATOM   2335  C   ASN A 140       2.435 -37.111 -31.512  1.00  0.79           C  
ATOM   2336  O   ASN A 140       2.733 -36.697 -30.393  1.00  0.79           O  
ATOM   2337  CB  ASN A 140       3.789 -38.892 -32.632  1.00  0.79           C  
ATOM   2338  CG  ASN A 140       4.138 -40.358 -32.629  1.00  0.79           C  
ATOM   2339  OD1 ASN A 140       3.715 -41.115 -31.744  1.00  0.79           O  
ATOM   2340  ND2 ASN A 140       4.901 -40.778 -33.604  1.00  0.79           N  
ATOM   2341  H   ASN A 140       1.493 -39.445 -33.489  1.00  0.79           H  
ATOM   2342  HA  ASN A 140       2.605 -39.132 -30.880  1.00  0.79           H  
ATOM   2343 1HB  ASN A 140       3.627 -38.575 -33.668  1.00  0.79           H  
ATOM   2344 2HB  ASN A 140       4.628 -38.322 -32.239  1.00  0.79           H  
ATOM   2345 1HD2 ASN A 140       5.163 -41.741 -33.655  1.00  0.79           H  
ATOM   2346 2HD2 ASN A 140       5.215 -40.136 -34.301  1.00  0.79           H  
ATOM   2347  N   PHE A 141       1.915 -36.316 -32.455  1.00  0.78           N  
ATOM   2348  CA  PHE A 141       1.709 -34.889 -32.224  1.00  0.78           C  
ATOM   2349  C   PHE A 141       0.828 -34.707 -30.995  1.00  0.78           C  
ATOM   2350  O   PHE A 141       1.152 -33.936 -30.087  1.00  0.78           O  
ATOM   2351  CB  PHE A 141       1.033 -34.249 -33.442  1.00  0.78           C  
ATOM   2352  CG  PHE A 141       0.685 -32.804 -33.306  1.00  0.78           C  
ATOM   2353  CD1 PHE A 141       1.627 -31.826 -33.535  1.00  0.78           C  
ATOM   2354  CD2 PHE A 141      -0.602 -32.418 -32.954  1.00  0.78           C  
ATOM   2355  CE1 PHE A 141       1.296 -30.498 -33.425  1.00  0.78           C  
ATOM   2356  CE2 PHE A 141      -0.930 -31.088 -32.839  1.00  0.78           C  
ATOM   2357  CZ  PHE A 141       0.012 -30.127 -33.075  1.00  0.78           C  
ATOM   2358  H   PHE A 141       1.694 -36.698 -33.376  1.00  0.78           H  
ATOM   2359  HA  PHE A 141       2.673 -34.413 -32.042  1.00  0.78           H  
ATOM   2360 1HB  PHE A 141       1.680 -34.366 -34.311  1.00  0.78           H  
ATOM   2361 2HB  PHE A 141       0.122 -34.775 -33.662  1.00  0.78           H  
ATOM   2362  HD1 PHE A 141       2.641 -32.117 -33.811  1.00  0.78           H  
ATOM   2363  HD2 PHE A 141      -1.362 -33.183 -32.774  1.00  0.78           H  
ATOM   2364  HE1 PHE A 141       2.053 -29.747 -33.612  1.00  0.78           H  
ATOM   2365  HE2 PHE A 141      -1.946 -30.803 -32.570  1.00  0.78           H  
ATOM   2366  HZ  PHE A 141      -0.252 -29.081 -32.988  1.00  0.78           H  
ATOM   2367  N   GLY A 142      -0.291 -35.430 -30.986  1.00  0.78           N  
ATOM   2368  CA  GLY A 142      -1.262 -35.393 -29.910  1.00  0.78           C  
ATOM   2369  C   GLY A 142      -0.641 -35.766 -28.574  1.00  0.78           C  
ATOM   2370  O   GLY A 142      -0.789 -35.041 -27.585  1.00  0.78           O  
ATOM   2371  H   GLY A 142      -0.477 -36.044 -31.779  1.00  0.78           H  
ATOM   2372 1HA  GLY A 142      -1.683 -34.404 -29.849  1.00  0.78           H  
ATOM   2373 2HA  GLY A 142      -2.078 -36.077 -30.144  1.00  0.78           H  
ATOM   2374  N   ALA A 143       0.030 -36.915 -28.529  1.00  0.78           N  
ATOM   2375  CA  ALA A 143       0.643 -37.386 -27.297  1.00  0.78           C  
ATOM   2376  C   ALA A 143       1.687 -36.399 -26.769  1.00  0.78           C  
ATOM   2377  O   ALA A 143       1.753 -36.128 -25.570  1.00  0.78           O  
ATOM   2378  CB  ALA A 143       1.279 -38.740 -27.534  1.00  0.78           C  
ATOM   2379  H   ALA A 143       0.114 -37.473 -29.380  1.00  0.78           H  
ATOM   2380  HA  ALA A 143      -0.141 -37.482 -26.553  1.00  0.78           H  
ATOM   2381 1HB  ALA A 143       1.711 -39.110 -26.607  1.00  0.78           H  
ATOM   2382 2HB  ALA A 143       0.518 -39.440 -27.891  1.00  0.78           H  
ATOM   2383 3HB  ALA A 143       2.061 -38.640 -28.289  1.00  0.78           H  
ATOM   2384  N   VAL A 144       2.485 -35.812 -27.655  1.00  0.79           N  
ATOM   2385  CA  VAL A 144       3.466 -34.841 -27.199  1.00  0.79           C  
ATOM   2386  C   VAL A 144       2.759 -33.615 -26.664  1.00  0.79           C  
ATOM   2387  O   VAL A 144       3.127 -33.078 -25.617  1.00  0.79           O  
ATOM   2388  CB  VAL A 144       4.441 -34.443 -28.312  1.00  0.79           C  
ATOM   2389  CG1 VAL A 144       5.298 -33.287 -27.836  1.00  0.79           C  
ATOM   2390  CG2 VAL A 144       5.322 -35.630 -28.663  1.00  0.79           C  
ATOM   2391  H   VAL A 144       2.430 -36.049 -28.647  1.00  0.79           H  
ATOM   2392  HA  VAL A 144       4.044 -35.289 -26.390  1.00  0.79           H  
ATOM   2393  HB  VAL A 144       3.874 -34.122 -29.194  1.00  0.79           H  
ATOM   2394 1HG1 VAL A 144       5.987 -32.997 -28.624  1.00  0.79           H  
ATOM   2395 2HG1 VAL A 144       4.649 -32.456 -27.593  1.00  0.79           H  
ATOM   2396 3HG1 VAL A 144       5.859 -33.587 -26.952  1.00  0.79           H  
ATOM   2397 1HG2 VAL A 144       6.012 -35.348 -29.456  1.00  0.79           H  
ATOM   2398 2HG2 VAL A 144       5.884 -35.938 -27.782  1.00  0.79           H  
ATOM   2399 3HG2 VAL A 144       4.707 -36.456 -28.999  1.00  0.79           H  
ATOM   2400  N   GLY A 145       1.736 -33.173 -27.377  1.00  0.80           N  
ATOM   2401  CA  GLY A 145       0.975 -32.016 -26.981  1.00  0.80           C  
ATOM   2402  C   GLY A 145       0.339 -32.163 -25.615  1.00  0.80           C  
ATOM   2403  O   GLY A 145       0.487 -31.267 -24.782  1.00  0.80           O  
ATOM   2404  H   GLY A 145       1.478 -33.644 -28.245  1.00  0.80           H  
ATOM   2405 1HA  GLY A 145       1.644 -31.169 -26.952  1.00  0.80           H  
ATOM   2406 2HA  GLY A 145       0.226 -31.803 -27.732  1.00  0.80           H  
ATOM   2407  N   MET A 146      -0.354 -33.282 -25.352  1.00  0.82           N  
ATOM   2408  CA  MET A 146      -0.992 -33.408 -24.045  1.00  0.82           C  
ATOM   2409  C   MET A 146       0.063 -33.438 -22.945  1.00  0.82           C  
ATOM   2410  O   MET A 146      -0.174 -32.941 -21.845  1.00  0.82           O  
ATOM   2411  CB  MET A 146      -1.858 -34.664 -23.958  1.00  0.82           C  
ATOM   2412  CG  MET A 146      -1.093 -35.948 -23.792  1.00  0.82           C  
ATOM   2413  SD  MET A 146      -2.114 -37.390 -23.721  1.00  0.82           S  
ATOM   2414  CE  MET A 146      -0.850 -38.636 -23.609  1.00  0.82           C  
ATOM   2415  H   MET A 146      -0.449 -34.006 -26.066  1.00  0.82           H  
ATOM   2416  HA  MET A 146      -1.622 -32.536 -23.881  1.00  0.82           H  
ATOM   2417 1HB  MET A 146      -2.550 -34.565 -23.132  1.00  0.82           H  
ATOM   2418 2HB  MET A 146      -2.453 -34.757 -24.873  1.00  0.82           H  
ATOM   2419 1HG  MET A 146      -0.435 -36.050 -24.624  1.00  0.82           H  
ATOM   2420 2HG  MET A 146      -0.502 -35.918 -22.883  1.00  0.82           H  
ATOM   2421 1HE  MET A 146      -1.313 -39.621 -23.562  1.00  0.82           H  
ATOM   2422 2HE  MET A 146      -0.202 -38.581 -24.479  1.00  0.82           H  
ATOM   2423 3HE  MET A 146      -0.255 -38.468 -22.709  1.00  0.82           H  
ATOM   2424  N   VAL A 147       1.257 -33.947 -23.249  1.00  0.86           N  
ATOM   2425  CA  VAL A 147       2.338 -33.914 -22.283  1.00  0.86           C  
ATOM   2426  C   VAL A 147       2.826 -32.495 -22.048  1.00  0.86           C  
ATOM   2427  O   VAL A 147       2.944 -32.041 -20.914  1.00  0.86           O  
ATOM   2428  CB  VAL A 147       3.486 -34.827 -22.728  1.00  0.86           C  
ATOM   2429  CG1 VAL A 147       4.677 -34.593 -21.865  1.00  0.86           C  
ATOM   2430  CG2 VAL A 147       3.025 -36.280 -22.569  1.00  0.86           C  
ATOM   2431  H   VAL A 147       1.419 -34.391 -24.157  1.00  0.86           H  
ATOM   2432  HA  VAL A 147       1.958 -34.306 -21.338  1.00  0.86           H  
ATOM   2433  HB  VAL A 147       3.751 -34.626 -23.760  1.00  0.86           H  
ATOM   2434 1HG1 VAL A 147       5.486 -35.260 -22.161  1.00  0.86           H  
ATOM   2435 2HG1 VAL A 147       5.003 -33.559 -21.966  1.00  0.86           H  
ATOM   2436 3HG1 VAL A 147       4.406 -34.773 -20.869  1.00  0.86           H  
ATOM   2437 1HG2 VAL A 147       3.824 -36.953 -22.871  1.00  0.86           H  
ATOM   2438 2HG2 VAL A 147       2.769 -36.464 -21.529  1.00  0.86           H  
ATOM   2439 3HG2 VAL A 147       2.151 -36.458 -23.186  1.00  0.86           H  
ATOM   2440  N   CYS A 148       3.020 -31.746 -23.123  1.00  0.94           N  
ATOM   2441  CA  CYS A 148       3.494 -30.375 -23.009  1.00  0.94           C  
ATOM   2442  C   CYS A 148       2.504 -29.487 -22.244  1.00  0.94           C  
ATOM   2443  O   CYS A 148       2.905 -28.525 -21.575  1.00  0.94           O  
ATOM   2444  CB  CYS A 148       3.720 -29.814 -24.397  1.00  0.94           C  
ATOM   2445  SG  CYS A 148       5.057 -30.627 -25.282  1.00  0.94           S  
ATOM   2446  H   CYS A 148       2.884 -32.152 -24.047  1.00  0.94           H  
ATOM   2447  HA  CYS A 148       4.442 -30.385 -22.474  1.00  0.94           H  
ATOM   2448 1HB  CYS A 148       2.807 -29.919 -24.985  1.00  0.94           H  
ATOM   2449 2HB  CYS A 148       3.951 -28.754 -24.332  1.00  0.94           H  
ATOM   2450  HG  CYS A 148       4.382 -31.798 -25.449  1.00  0.94           H  
ATOM   2451  N   ILE A 149       1.217 -29.802 -22.354  1.00  1.08           N  
ATOM   2452  CA  ILE A 149       0.193 -29.039 -21.670  1.00  1.08           C  
ATOM   2453  C   ILE A 149      -0.064 -29.512 -20.231  1.00  1.08           C  
ATOM   2454  O   ILE A 149      -0.149 -28.689 -19.325  1.00  1.08           O  
ATOM   2455  CB  ILE A 149      -1.111 -29.034 -22.485  1.00  1.08           C  
ATOM   2456  CG1 ILE A 149      -0.866 -28.321 -23.823  1.00  1.08           C  
ATOM   2457  CG2 ILE A 149      -2.199 -28.300 -21.717  1.00  1.08           C  
ATOM   2458  CD1 ILE A 149      -1.980 -28.494 -24.805  1.00  1.08           C  
ATOM   2459  H   ILE A 149       0.949 -30.576 -22.962  1.00  1.08           H  
ATOM   2460  HA  ILE A 149       0.530 -28.017 -21.609  1.00  1.08           H  
ATOM   2461  HB  ILE A 149      -1.420 -30.062 -22.691  1.00  1.08           H  
ATOM   2462 1HG1 ILE A 149      -0.737 -27.258 -23.633  1.00  1.08           H  
ATOM   2463 2HG1 ILE A 149       0.051 -28.708 -24.272  1.00  1.08           H  
ATOM   2464 1HG2 ILE A 149      -3.111 -28.297 -22.307  1.00  1.08           H  
ATOM   2465 2HG2 ILE A 149      -2.379 -28.805 -20.768  1.00  1.08           H  
ATOM   2466 3HG2 ILE A 149      -1.881 -27.274 -21.533  1.00  1.08           H  
ATOM   2467 1HD1 ILE A 149      -1.740 -27.956 -25.718  1.00  1.08           H  
ATOM   2468 2HD1 ILE A 149      -2.108 -29.556 -25.027  1.00  1.08           H  
ATOM   2469 3HD1 ILE A 149      -2.901 -28.097 -24.383  1.00  1.08           H  
ATOM   2470  N   HIS A 150      -0.197 -30.814 -19.996  1.00  1.28           N  
ATOM   2471  CA  HIS A 150      -0.568 -31.271 -18.660  1.00  1.28           C  
ATOM   2472  C   HIS A 150       0.573 -31.724 -17.735  1.00  1.28           C  
ATOM   2473  O   HIS A 150       0.360 -31.826 -16.523  1.00  1.28           O  
ATOM   2474  CB  HIS A 150      -1.610 -32.370 -18.819  1.00  1.28           C  
ATOM   2475  CG  HIS A 150      -2.886 -31.821 -19.405  1.00  1.28           C  
ATOM   2476  ND1 HIS A 150      -3.752 -31.039 -18.674  1.00  1.28           N  
ATOM   2477  CD2 HIS A 150      -3.409 -31.892 -20.658  1.00  1.28           C  
ATOM   2478  CE1 HIS A 150      -4.763 -30.677 -19.431  1.00  1.28           C  
ATOM   2479  NE2 HIS A 150      -4.579 -31.171 -20.652  1.00  1.28           N  
ATOM   2480  H   HIS A 150      -0.090 -31.495 -20.742  1.00  1.28           H  
ATOM   2481  HA  HIS A 150      -1.061 -30.448 -18.148  1.00  1.28           H  
ATOM   2482 1HB  HIS A 150      -1.227 -33.153 -19.475  1.00  1.28           H  
ATOM   2483 2HB  HIS A 150      -1.830 -32.821 -17.851  1.00  1.28           H  
ATOM   2484  HD2 HIS A 150      -2.975 -32.416 -21.511  1.00  1.28           H  
ATOM   2485  HE1 HIS A 150      -5.589 -30.059 -19.104  1.00  1.28           H  
ATOM   2486  HE2 HIS A 150      -5.192 -31.040 -21.475  1.00  1.28           H  
ATOM   2487  N   TRP A 151       1.771 -31.989 -18.262  1.00  1.54           N  
ATOM   2488  CA  TRP A 151       2.903 -32.341 -17.405  1.00  1.54           C  
ATOM   2489  C   TRP A 151       3.705 -31.052 -17.209  1.00  1.54           C  
ATOM   2490  O   TRP A 151       3.613 -30.137 -18.026  1.00  1.54           O  
ATOM   2491  CB  TRP A 151       3.781 -33.450 -17.997  1.00  1.54           C  
ATOM   2492  CG  TRP A 151       3.097 -34.814 -18.143  1.00  1.54           C  
ATOM   2493  CD1 TRP A 151       1.784 -35.122 -17.911  1.00  1.54           C  
ATOM   2494  CD2 TRP A 151       3.728 -36.061 -18.547  1.00  1.54           C  
ATOM   2495  NE1 TRP A 151       1.558 -36.456 -18.163  1.00  1.54           N  
ATOM   2496  CE2 TRP A 151       2.733 -37.039 -18.556  1.00  1.54           C  
ATOM   2497  CE3 TRP A 151       5.041 -36.416 -18.902  1.00  1.54           C  
ATOM   2498  CZ2 TRP A 151       3.001 -38.347 -18.916  1.00  1.54           C  
ATOM   2499  CZ3 TRP A 151       5.305 -37.724 -19.264  1.00  1.54           C  
ATOM   2500  CH2 TRP A 151       4.311 -38.664 -19.273  1.00  1.54           C  
ATOM   2501  H   TRP A 151       1.938 -31.932 -19.265  1.00  1.54           H  
ATOM   2502  HA  TRP A 151       2.536 -32.674 -16.435  1.00  1.54           H  
ATOM   2503 1HB  TRP A 151       4.128 -33.140 -18.979  1.00  1.54           H  
ATOM   2504 2HB  TRP A 151       4.664 -33.577 -17.375  1.00  1.54           H  
ATOM   2505  HD1 TRP A 151       1.023 -34.426 -17.583  1.00  1.54           H  
ATOM   2506  HE1 TRP A 151       0.670 -36.931 -18.070  1.00  1.54           H  
ATOM   2507  HE3 TRP A 151       5.835 -35.669 -18.900  1.00  1.54           H  
ATOM   2508  HZ2 TRP A 151       2.227 -39.113 -18.926  1.00  1.54           H  
ATOM   2509  HZ3 TRP A 151       6.325 -37.987 -19.543  1.00  1.54           H  
ATOM   2510  HH2 TRP A 151       4.554 -39.687 -19.564  1.00  1.54           H  
ATOM   2511  N   LYS A 152       4.515 -30.952 -16.161  1.00  1.82           N  
ATOM   2512  CA  LYS A 152       5.261 -29.703 -15.940  1.00  1.82           C  
ATOM   2513  C   LYS A 152       6.488 -29.515 -16.845  1.00  1.82           C  
ATOM   2514  O   LYS A 152       7.629 -29.573 -16.384  1.00  1.82           O  
ATOM   2515  CB  LYS A 152       5.707 -29.619 -14.485  1.00  1.82           C  
ATOM   2516  CG  LYS A 152       4.571 -29.512 -13.473  1.00  1.82           C  
ATOM   2517  CD  LYS A 152       5.115 -29.443 -12.048  1.00  1.82           C  
ATOM   2518  CE  LYS A 152       3.998 -29.327 -11.021  1.00  1.82           C  
ATOM   2519  NZ  LYS A 152       4.531 -29.283  -9.630  1.00  1.82           N  
ATOM   2520  H   LYS A 152       4.597 -31.715 -15.505  1.00  1.82           H  
ATOM   2521  HA  LYS A 152       4.584 -28.871 -16.138  1.00  1.82           H  
ATOM   2522 1HB  LYS A 152       6.294 -30.503 -14.234  1.00  1.82           H  
ATOM   2523 2HB  LYS A 152       6.354 -28.751 -14.357  1.00  1.82           H  
ATOM   2524 1HG  LYS A 152       3.985 -28.614 -13.677  1.00  1.82           H  
ATOM   2525 2HG  LYS A 152       3.917 -30.380 -13.565  1.00  1.82           H  
ATOM   2526 1HD  LYS A 152       5.696 -30.341 -11.838  1.00  1.82           H  
ATOM   2527 2HD  LYS A 152       5.771 -28.578 -11.952  1.00  1.82           H  
ATOM   2528 1HE  LYS A 152       3.432 -28.416 -11.211  1.00  1.82           H  
ATOM   2529 2HE  LYS A 152       3.331 -30.184 -11.117  1.00  1.82           H  
ATOM   2530 1HZ  LYS A 152       3.765 -29.205  -8.976  1.00  1.82           H  
ATOM   2531 2HZ  LYS A 152       5.050 -30.130  -9.440  1.00  1.82           H  
ATOM   2532 3HZ  LYS A 152       5.142 -28.486  -9.528  1.00  1.82           H  
ATOM   2533  N   GLY A 153       6.231 -29.299 -18.132  1.00  2.04           N  
ATOM   2534  CA  GLY A 153       7.277 -29.093 -19.132  1.00  2.04           C  
ATOM   2535  C   GLY A 153       7.548 -27.595 -19.324  1.00  2.04           C  
ATOM   2536  O   GLY A 153       6.967 -26.771 -18.618  1.00  2.04           O  
ATOM   2537  H   GLY A 153       5.248 -29.297 -18.403  1.00  2.04           H  
ATOM   2538 1HA  GLY A 153       8.178 -29.605 -18.798  1.00  2.04           H  
ATOM   2539 2HA  GLY A 153       6.965 -29.544 -20.074  1.00  2.04           H  
ATOM   2540  N   PRO A 154       8.448 -27.212 -20.248  1.00  2.11           N  
ATOM   2541  CA  PRO A 154       8.789 -25.837 -20.583  1.00  2.11           C  
ATOM   2542  C   PRO A 154       7.568 -25.055 -21.051  1.00  2.11           C  
ATOM   2543  O   PRO A 154       6.784 -25.560 -21.868  1.00  2.11           O  
ATOM   2544  CB  PRO A 154       9.805 -26.012 -21.722  1.00  2.11           C  
ATOM   2545  CG  PRO A 154      10.379 -27.400 -21.516  1.00  2.11           C  
ATOM   2546  CD  PRO A 154       9.215 -28.224 -20.999  1.00  2.11           C  
ATOM   2547  HA  PRO A 154       9.249 -25.355 -19.704  1.00  2.11           H  
ATOM   2548 1HB  PRO A 154       9.299 -25.906 -22.692  1.00  2.11           H  
ATOM   2549 2HB  PRO A 154      10.568 -25.223 -21.671  1.00  2.11           H  
ATOM   2550 1HG  PRO A 154      10.785 -27.787 -22.465  1.00  2.11           H  
ATOM   2551 2HG  PRO A 154      11.219 -27.360 -20.806  1.00  2.11           H  
ATOM   2552 1HD  PRO A 154       8.615 -28.628 -21.825  1.00  2.11           H  
ATOM   2553 2HD  PRO A 154       9.611 -29.008 -20.348  1.00  2.11           H  
ATOM   2554  N   LEU A 155       7.461 -23.791 -20.635  1.00  2.00           N  
ATOM   2555  CA  LEU A 155       6.339 -22.953 -21.058  1.00  2.00           C  
ATOM   2556  C   LEU A 155       6.282 -22.782 -22.566  1.00  2.00           C  
ATOM   2557  O   LEU A 155       5.204 -22.685 -23.139  1.00  2.00           O  
ATOM   2558  CB  LEU A 155       6.359 -21.568 -20.402  1.00  2.00           C  
ATOM   2559  CG  LEU A 155       5.103 -20.699 -20.738  1.00  2.00           C  
ATOM   2560  CD1 LEU A 155       3.846 -21.435 -20.264  1.00  2.00           C  
ATOM   2561  CD2 LEU A 155       5.209 -19.334 -20.066  1.00  2.00           C  
ATOM   2562  H   LEU A 155       8.138 -23.421 -19.980  1.00  2.00           H  
ATOM   2563  HA  LEU A 155       5.421 -23.448 -20.743  1.00  2.00           H  
ATOM   2564 1HB  LEU A 155       6.410 -21.689 -19.321  1.00  2.00           H  
ATOM   2565 2HB  LEU A 155       7.244 -21.029 -20.739  1.00  2.00           H  
ATOM   2566  HG  LEU A 155       5.032 -20.564 -21.821  1.00  2.00           H  
ATOM   2567 1HD1 LEU A 155       2.962 -20.846 -20.502  1.00  2.00           H  
ATOM   2568 2HD1 LEU A 155       3.777 -22.399 -20.758  1.00  2.00           H  
ATOM   2569 3HD1 LEU A 155       3.895 -21.586 -19.187  1.00  2.00           H  
ATOM   2570 1HD2 LEU A 155       4.322 -18.735 -20.312  1.00  2.00           H  
ATOM   2571 2HD2 LEU A 155       5.271 -19.461 -18.986  1.00  2.00           H  
ATOM   2572 3HD2 LEU A 155       6.102 -18.828 -20.426  1.00  2.00           H  
ATOM   2573  N   VAL A 156       7.439 -22.725 -23.217  1.00  1.76           N  
ATOM   2574  CA  VAL A 156       7.457 -22.510 -24.656  1.00  1.76           C  
ATOM   2575  C   VAL A 156       6.759 -23.627 -25.417  1.00  1.76           C  
ATOM   2576  O   VAL A 156       5.991 -23.362 -26.345  1.00  1.76           O  
ATOM   2577  CB  VAL A 156       8.895 -22.398 -25.164  1.00  1.76           C  
ATOM   2578  CG1 VAL A 156       8.897 -22.381 -26.688  1.00  1.76           C  
ATOM   2579  CG2 VAL A 156       9.526 -21.141 -24.600  1.00  1.76           C  
ATOM   2580  H   VAL A 156       8.303 -22.824 -22.705  1.00  1.76           H  
ATOM   2581  HA  VAL A 156       6.939 -21.572 -24.865  1.00  1.76           H  
ATOM   2582  HB  VAL A 156       9.463 -23.271 -24.843  1.00  1.76           H  
ATOM   2583 1HG1 VAL A 156       9.922 -22.311 -27.050  1.00  1.76           H  
ATOM   2584 2HG1 VAL A 156       8.442 -23.298 -27.065  1.00  1.76           H  
ATOM   2585 3HG1 VAL A 156       8.328 -21.521 -27.041  1.00  1.76           H  
ATOM   2586 1HG2 VAL A 156      10.554 -21.057 -24.954  1.00  1.76           H  
ATOM   2587 2HG2 VAL A 156       8.956 -20.271 -24.928  1.00  1.76           H  
ATOM   2588 3HG2 VAL A 156       9.519 -21.189 -23.511  1.00  1.76           H  
ATOM   2589  N   LEU A 157       7.028 -24.878 -25.051  1.00  1.49           N  
ATOM   2590  CA  LEU A 157       6.373 -25.966 -25.753  1.00  1.49           C  
ATOM   2591  C   LEU A 157       4.894 -25.973 -25.433  1.00  1.49           C  
ATOM   2592  O   LEU A 157       4.066 -26.166 -26.325  1.00  1.49           O  
ATOM   2593  CB  LEU A 157       6.998 -27.297 -25.388  1.00  1.49           C  
ATOM   2594  CG  LEU A 157       8.406 -27.499 -25.880  1.00  1.49           C  
ATOM   2595  CD1 LEU A 157       8.949 -28.798 -25.314  1.00  1.49           C  
ATOM   2596  CD2 LEU A 157       8.391 -27.510 -27.398  1.00  1.49           C  
ATOM   2597  H   LEU A 157       7.652 -25.065 -24.280  1.00  1.49           H  
ATOM   2598  HA  LEU A 157       6.492 -25.810 -26.823  1.00  1.49           H  
ATOM   2599 1HB  LEU A 157       6.994 -27.402 -24.300  1.00  1.49           H  
ATOM   2600 2HB  LEU A 157       6.388 -28.079 -25.814  1.00  1.49           H  
ATOM   2601  HG  LEU A 157       9.040 -26.684 -25.528  1.00  1.49           H  
ATOM   2602 1HD1 LEU A 157       9.970 -28.949 -25.661  1.00  1.49           H  
ATOM   2603 2HD1 LEU A 157       8.939 -28.750 -24.230  1.00  1.49           H  
ATOM   2604 3HD1 LEU A 157       8.325 -29.628 -25.647  1.00  1.49           H  
ATOM   2605 1HD2 LEU A 157       9.405 -27.653 -27.773  1.00  1.49           H  
ATOM   2606 2HD2 LEU A 157       7.755 -28.325 -27.749  1.00  1.49           H  
ATOM   2607 3HD2 LEU A 157       7.999 -26.561 -27.765  1.00  1.49           H  
ATOM   2608  N   GLN A 158       4.555 -25.685 -24.176  1.00  1.25           N  
ATOM   2609  CA  GLN A 158       3.157 -25.622 -23.786  1.00  1.25           C  
ATOM   2610  C   GLN A 158       2.430 -24.591 -24.617  1.00  1.25           C  
ATOM   2611  O   GLN A 158       1.362 -24.857 -25.173  1.00  1.25           O  
ATOM   2612  CB  GLN A 158       3.051 -25.263 -22.318  1.00  1.25           C  
ATOM   2613  CG  GLN A 158       1.669 -25.117 -21.811  1.00  1.25           C  
ATOM   2614  CD  GLN A 158       1.690 -24.965 -20.349  1.00  1.25           C  
ATOM   2615  OE1 GLN A 158       1.384 -23.905 -19.777  1.00  1.25           O  
ATOM   2616  NE2 GLN A 158       2.076 -26.059 -19.701  1.00  1.25           N  
ATOM   2617  H   GLN A 158       5.279 -25.525 -23.469  1.00  1.25           H  
ATOM   2618  HA  GLN A 158       2.697 -26.597 -23.954  1.00  1.25           H  
ATOM   2619 1HB  GLN A 158       3.563 -26.019 -21.722  1.00  1.25           H  
ATOM   2620 2HB  GLN A 158       3.558 -24.330 -22.147  1.00  1.25           H  
ATOM   2621 1HG  GLN A 158       1.236 -24.220 -22.243  1.00  1.25           H  
ATOM   2622 2HG  GLN A 158       1.087 -25.975 -22.081  1.00  1.25           H  
ATOM   2623 1HE2 GLN A 158       2.134 -26.071 -18.704  1.00  1.25           H  
ATOM   2624 2HE2 GLN A 158       2.331 -26.907 -20.242  1.00  1.25           H  
ATOM   2625  N   GLN A 159       3.047 -23.423 -24.739  1.00  1.08           N  
ATOM   2626  CA  GLN A 159       2.507 -22.327 -25.501  1.00  1.08           C  
ATOM   2627  C   GLN A 159       2.309 -22.750 -26.942  1.00  1.08           C  
ATOM   2628  O   GLN A 159       1.240 -22.528 -27.506  1.00  1.08           O  
ATOM   2629  CB  GLN A 159       3.459 -21.136 -25.416  1.00  1.08           C  
ATOM   2630  CG  GLN A 159       3.022 -19.907 -26.121  1.00  1.08           C  
ATOM   2631  CD  GLN A 159       4.044 -18.804 -25.972  1.00  1.08           C  
ATOM   2632  OE1 GLN A 159       4.570 -18.573 -24.872  1.00  1.08           O  
ATOM   2633  NE2 GLN A 159       4.359 -18.126 -27.068  1.00  1.08           N  
ATOM   2634  H   GLN A 159       3.929 -23.279 -24.259  1.00  1.08           H  
ATOM   2635  HA  GLN A 159       1.541 -22.049 -25.083  1.00  1.08           H  
ATOM   2636 1HB  GLN A 159       3.649 -20.901 -24.377  1.00  1.08           H  
ATOM   2637 2HB  GLN A 159       4.414 -21.423 -25.846  1.00  1.08           H  
ATOM   2638 1HG  GLN A 159       2.903 -20.134 -27.172  1.00  1.08           H  
ATOM   2639 2HG  GLN A 159       2.080 -19.574 -25.690  1.00  1.08           H  
ATOM   2640 1HE2 GLN A 159       5.046 -17.400 -27.023  1.00  1.08           H  
ATOM   2641 2HE2 GLN A 159       3.927 -18.352 -27.940  1.00  1.08           H  
ATOM   2642  N   ALA A 160       3.311 -23.409 -27.533  1.00  0.96           N  
ATOM   2643  CA  ALA A 160       3.199 -23.830 -28.921  1.00  0.96           C  
ATOM   2644  C   ALA A 160       2.003 -24.743 -29.124  1.00  0.96           C  
ATOM   2645  O   ALA A 160       1.264 -24.597 -30.100  1.00  0.96           O  
ATOM   2646  CB  ALA A 160       4.465 -24.547 -29.351  1.00  0.96           C  
ATOM   2647  H   ALA A 160       4.180 -23.584 -27.026  1.00  0.96           H  
ATOM   2648  HA  ALA A 160       3.064 -22.947 -29.536  1.00  0.96           H  
ATOM   2649 1HB  ALA A 160       4.385 -24.836 -30.396  1.00  0.96           H  
ATOM   2650 2HB  ALA A 160       5.320 -23.884 -29.219  1.00  0.96           H  
ATOM   2651 3HB  ALA A 160       4.600 -25.436 -28.738  1.00  0.96           H  
ATOM   2652  N   TYR A 161       1.755 -25.647 -28.184  1.00  0.88           N  
ATOM   2653  CA  TYR A 161       0.616 -26.530 -28.358  1.00  0.88           C  
ATOM   2654  C   TYR A 161      -0.702 -25.830 -28.085  1.00  0.88           C  
ATOM   2655  O   TYR A 161      -1.684 -26.080 -28.778  1.00  0.88           O  
ATOM   2656  CB  TYR A 161       0.805 -27.804 -27.560  1.00  0.88           C  
ATOM   2657  CG  TYR A 161       1.743 -28.759 -28.274  1.00  0.88           C  
ATOM   2658  CD1 TYR A 161       3.072 -28.867 -27.919  1.00  0.88           C  
ATOM   2659  CD2 TYR A 161       1.242 -29.550 -29.303  1.00  0.88           C  
ATOM   2660  CE1 TYR A 161       3.898 -29.742 -28.593  1.00  0.88           C  
ATOM   2661  CE2 TYR A 161       2.065 -30.430 -29.964  1.00  0.88           C  
ATOM   2662  CZ  TYR A 161       3.385 -30.526 -29.621  1.00  0.88           C  
ATOM   2663  OH  TYR A 161       4.209 -31.395 -30.296  1.00  0.88           O  
ATOM   2664  H   TYR A 161       2.385 -25.741 -27.382  1.00  0.88           H  
ATOM   2665  HA  TYR A 161       0.588 -26.831 -29.398  1.00  0.88           H  
ATOM   2666 1HB  TYR A 161       1.224 -27.569 -26.574  1.00  0.88           H  
ATOM   2667 2HB  TYR A 161      -0.149 -28.303 -27.418  1.00  0.88           H  
ATOM   2668  HD1 TYR A 161       3.469 -28.267 -27.119  1.00  0.88           H  
ATOM   2669  HD2 TYR A 161       0.196 -29.477 -29.585  1.00  0.88           H  
ATOM   2670  HE1 TYR A 161       4.948 -29.819 -28.313  1.00  0.88           H  
ATOM   2671  HE2 TYR A 161       1.668 -31.050 -30.756  1.00  0.88           H  
ATOM   2672  HH  TYR A 161       5.048 -31.459 -29.835  1.00  0.88           H  
ATOM   2673  N   LEU A 162      -0.743 -24.893 -27.147  1.00  0.84           N  
ATOM   2674  CA  LEU A 162      -1.993 -24.178 -26.923  1.00  0.84           C  
ATOM   2675  C   LEU A 162      -2.321 -23.343 -28.174  1.00  0.84           C  
ATOM   2676  O   LEU A 162      -3.489 -23.216 -28.564  1.00  0.84           O  
ATOM   2677  CB  LEU A 162      -1.893 -23.331 -25.653  1.00  0.84           C  
ATOM   2678  CG  LEU A 162      -1.806 -24.177 -24.338  1.00  0.84           C  
ATOM   2679  CD1 LEU A 162      -1.506 -23.272 -23.161  1.00  0.84           C  
ATOM   2680  CD2 LEU A 162      -3.119 -24.934 -24.112  1.00  0.84           C  
ATOM   2681  H   LEU A 162       0.079 -24.700 -26.573  1.00  0.84           H  
ATOM   2682  HA  LEU A 162      -2.789 -24.907 -26.780  1.00  0.84           H  
ATOM   2683 1HB  LEU A 162      -0.989 -22.720 -25.718  1.00  0.84           H  
ATOM   2684 2HB  LEU A 162      -2.759 -22.674 -25.587  1.00  0.84           H  
ATOM   2685  HG  LEU A 162      -0.998 -24.892 -24.431  1.00  0.84           H  
ATOM   2686 1HD1 LEU A 162      -1.430 -23.870 -22.258  1.00  0.84           H  
ATOM   2687 2HD1 LEU A 162      -0.563 -22.757 -23.336  1.00  0.84           H  
ATOM   2688 3HD1 LEU A 162      -2.306 -22.544 -23.043  1.00  0.84           H  
ATOM   2689 1HD2 LEU A 162      -3.024 -25.522 -23.205  1.00  0.84           H  
ATOM   2690 2HD2 LEU A 162      -3.942 -24.226 -24.000  1.00  0.84           H  
ATOM   2691 3HD2 LEU A 162      -3.315 -25.590 -24.955  1.00  0.84           H  
ATOM   2692  N   ILE A 163      -1.278 -22.801 -28.832  1.00  0.81           N  
ATOM   2693  CA  ILE A 163      -1.457 -22.032 -30.063  1.00  0.81           C  
ATOM   2694  C   ILE A 163      -1.988 -22.898 -31.183  1.00  0.81           C  
ATOM   2695  O   ILE A 163      -2.953 -22.532 -31.860  1.00  0.81           O  
ATOM   2696  CB  ILE A 163      -0.132 -21.412 -30.560  1.00  0.81           C  
ATOM   2697  CG1 ILE A 163       0.357 -20.322 -29.622  1.00  0.81           C  
ATOM   2698  CG2 ILE A 163      -0.274 -20.868 -32.000  1.00  0.81           C  
ATOM   2699  CD1 ILE A 163       1.783 -19.947 -29.906  1.00  0.81           C  
ATOM   2700  H   ILE A 163      -0.336 -22.912 -28.453  1.00  0.81           H  
ATOM   2701  HA  ILE A 163      -2.168 -21.250 -29.859  1.00  0.81           H  
ATOM   2702  HB  ILE A 163       0.629 -22.188 -30.561  1.00  0.81           H  
ATOM   2703 1HG1 ILE A 163      -0.262 -19.436 -29.751  1.00  0.81           H  
ATOM   2704 2HG1 ILE A 163       0.265 -20.651 -28.599  1.00  0.81           H  
ATOM   2705 1HG2 ILE A 163       0.680 -20.468 -32.330  1.00  0.81           H  
ATOM   2706 2HG2 ILE A 163      -0.582 -21.667 -32.672  1.00  0.81           H  
ATOM   2707 3HG2 ILE A 163      -1.000 -20.093 -32.019  1.00  0.81           H  
ATOM   2708 1HD1 ILE A 163       2.111 -19.176 -29.241  1.00  0.81           H  
ATOM   2709 2HD1 ILE A 163       2.410 -20.813 -29.771  1.00  0.81           H  
ATOM   2710 3HD1 ILE A 163       1.862 -19.604 -30.926  1.00  0.81           H  
ATOM   2711  N   MET A 164      -1.370 -24.064 -31.369  1.00  0.79           N  
ATOM   2712  CA  MET A 164      -1.793 -24.966 -32.420  1.00  0.79           C  
ATOM   2713  C   MET A 164      -3.195 -25.496 -32.157  1.00  0.79           C  
ATOM   2714  O   MET A 164      -4.012 -25.541 -33.071  1.00  0.79           O  
ATOM   2715  CB  MET A 164      -0.759 -26.072 -32.569  1.00  0.79           C  
ATOM   2716  CG  MET A 164       0.564 -25.559 -33.180  1.00  0.79           C  
ATOM   2717  SD  MET A 164       1.756 -26.848 -33.552  1.00  0.79           S  
ATOM   2718  CE  MET A 164       2.323 -27.263 -31.905  1.00  0.79           C  
ATOM   2719  H   MET A 164      -0.568 -24.313 -30.787  1.00  0.79           H  
ATOM   2720  HA  MET A 164      -1.826 -24.407 -33.354  1.00  0.79           H  
ATOM   2721 1HB  MET A 164      -0.541 -26.499 -31.590  1.00  0.79           H  
ATOM   2722 2HB  MET A 164      -1.159 -26.863 -33.200  1.00  0.79           H  
ATOM   2723 1HG  MET A 164       0.339 -25.028 -34.103  1.00  0.79           H  
ATOM   2724 2HG  MET A 164       1.025 -24.853 -32.502  1.00  0.79           H  
ATOM   2725 1HE  MET A 164       3.070 -28.052 -31.956  1.00  0.79           H  
ATOM   2726 2HE  MET A 164       2.754 -26.385 -31.436  1.00  0.79           H  
ATOM   2727 3HE  MET A 164       1.482 -27.602 -31.328  1.00  0.79           H  
ATOM   2728  N   ILE A 165      -3.538 -25.794 -30.899  1.00  0.77           N  
ATOM   2729  CA  ILE A 165      -4.900 -26.241 -30.630  1.00  0.77           C  
ATOM   2730  C   ILE A 165      -5.872 -25.149 -30.976  1.00  0.77           C  
ATOM   2731  O   ILE A 165      -6.874 -25.394 -31.652  1.00  0.77           O  
ATOM   2732  CB  ILE A 165      -5.164 -26.598 -29.152  1.00  0.77           C  
ATOM   2733  CG1 ILE A 165      -4.438 -27.813 -28.749  1.00  0.77           C  
ATOM   2734  CG2 ILE A 165      -6.664 -26.781 -28.930  1.00  0.77           C  
ATOM   2735  CD1 ILE A 165      -4.439 -28.033 -27.261  1.00  0.77           C  
ATOM   2736  H   ILE A 165      -2.856 -25.750 -30.144  1.00  0.77           H  
ATOM   2737  HA  ILE A 165      -5.114 -27.110 -31.248  1.00  0.77           H  
ATOM   2738  HB  ILE A 165      -4.802 -25.784 -28.519  1.00  0.77           H  
ATOM   2739 1HG1 ILE A 165      -4.905 -28.672 -29.225  1.00  0.77           H  
ATOM   2740 2HG1 ILE A 165      -3.421 -27.735 -29.094  1.00  0.77           H  
ATOM   2741 1HG2 ILE A 165      -6.852 -27.010 -27.885  1.00  0.77           H  
ATOM   2742 2HG2 ILE A 165      -7.174 -25.860 -29.196  1.00  0.77           H  
ATOM   2743 3HG2 ILE A 165      -7.035 -27.597 -29.551  1.00  0.77           H  
ATOM   2744 1HD1 ILE A 165      -3.891 -28.944 -27.029  1.00  0.77           H  
ATOM   2745 2HD1 ILE A 165      -3.961 -27.184 -26.779  1.00  0.77           H  
ATOM   2746 3HD1 ILE A 165      -5.463 -28.127 -26.907  1.00  0.77           H  
ATOM   2747  N   SER A 166      -5.568 -23.930 -30.541  1.00  0.77           N  
ATOM   2748  CA  SER A 166      -6.473 -22.838 -30.775  1.00  0.77           C  
ATOM   2749  C   SER A 166      -6.684 -22.590 -32.256  1.00  0.77           C  
ATOM   2750  O   SER A 166      -7.822 -22.451 -32.716  1.00  0.77           O  
ATOM   2751  CB  SER A 166      -5.895 -21.588 -30.169  1.00  0.77           C  
ATOM   2752  OG  SER A 166      -5.786 -21.713 -28.795  1.00  0.77           O  
ATOM   2753  H   SER A 166      -4.718 -23.762 -30.001  1.00  0.77           H  
ATOM   2754  HA  SER A 166      -7.415 -23.089 -30.306  1.00  0.77           H  
ATOM   2755 1HB  SER A 166      -4.919 -21.395 -30.595  1.00  0.77           H  
ATOM   2756 2HB  SER A 166      -6.533 -20.741 -30.413  1.00  0.77           H  
ATOM   2757  HG  SER A 166      -5.016 -22.312 -28.646  1.00  0.77           H  
ATOM   2758  N   ALA A 167      -5.587 -22.583 -33.017  1.00  0.77           N  
ATOM   2759  CA  ALA A 167      -5.671 -22.347 -34.445  1.00  0.77           C  
ATOM   2760  C   ALA A 167      -6.464 -23.443 -35.139  1.00  0.77           C  
ATOM   2761  O   ALA A 167      -7.305 -23.160 -35.992  1.00  0.77           O  
ATOM   2762  CB  ALA A 167      -4.280 -22.257 -35.033  1.00  0.77           C  
ATOM   2763  H   ALA A 167      -4.671 -22.712 -32.586  1.00  0.77           H  
ATOM   2764  HA  ALA A 167      -6.189 -21.403 -34.599  1.00  0.77           H  
ATOM   2765 1HB  ALA A 167      -4.350 -22.057 -36.096  1.00  0.77           H  
ATOM   2766 2HB  ALA A 167      -3.729 -21.450 -34.540  1.00  0.77           H  
ATOM   2767 3HB  ALA A 167      -3.760 -23.202 -34.871  1.00  0.77           H  
ATOM   2768  N   LEU A 168      -6.242 -24.695 -34.743  1.00  0.78           N  
ATOM   2769  CA  LEU A 168      -6.953 -25.803 -35.353  1.00  0.78           C  
ATOM   2770  C   LEU A 168      -8.446 -25.726 -35.068  1.00  0.78           C  
ATOM   2771  O   LEU A 168      -9.271 -25.935 -35.963  1.00  0.78           O  
ATOM   2772  CB  LEU A 168      -6.391 -27.113 -34.813  1.00  0.78           C  
ATOM   2773  CG  LEU A 168      -4.978 -27.503 -35.261  1.00  0.78           C  
ATOM   2774  CD1 LEU A 168      -4.494 -28.682 -34.416  1.00  0.78           C  
ATOM   2775  CD2 LEU A 168      -5.014 -27.884 -36.705  1.00  0.78           C  
ATOM   2776  H   LEU A 168      -5.541 -24.895 -34.027  1.00  0.78           H  
ATOM   2777  HA  LEU A 168      -6.799 -25.764 -36.428  1.00  0.78           H  
ATOM   2778 1HB  LEU A 168      -6.392 -27.064 -33.723  1.00  0.78           H  
ATOM   2779 2HB  LEU A 168      -7.031 -27.889 -35.110  1.00  0.78           H  
ATOM   2780  HG  LEU A 168      -4.301 -26.673 -35.132  1.00  0.78           H  
ATOM   2781 1HD1 LEU A 168      -3.492 -28.967 -34.732  1.00  0.78           H  
ATOM   2782 2HD1 LEU A 168      -4.473 -28.390 -33.366  1.00  0.78           H  
ATOM   2783 3HD1 LEU A 168      -5.170 -29.522 -34.544  1.00  0.78           H  
ATOM   2784 1HD2 LEU A 168      -4.016 -28.172 -37.032  1.00  0.78           H  
ATOM   2785 2HD2 LEU A 168      -5.694 -28.723 -36.826  1.00  0.78           H  
ATOM   2786 3HD2 LEU A 168      -5.364 -27.039 -37.298  1.00  0.78           H  
ATOM   2787  N   MET A 169      -8.808 -25.377 -33.832  1.00  0.79           N  
ATOM   2788  CA  MET A 169     -10.217 -25.275 -33.495  1.00  0.79           C  
ATOM   2789  C   MET A 169     -10.853 -24.147 -34.273  1.00  0.79           C  
ATOM   2790  O   MET A 169     -11.972 -24.289 -34.784  1.00  0.79           O  
ATOM   2791  CB  MET A 169     -10.398 -25.097 -31.993  1.00  0.79           C  
ATOM   2792  CG  MET A 169     -10.013 -26.334 -31.190  1.00  0.79           C  
ATOM   2793  SD  MET A 169     -10.107 -26.116 -29.449  1.00  0.79           S  
ATOM   2794  CE  MET A 169     -11.865 -26.102 -29.216  1.00  0.79           C  
ATOM   2795  H   MET A 169      -8.098 -25.211 -33.116  1.00  0.79           H  
ATOM   2796  HA  MET A 169     -10.717 -26.187 -33.798  1.00  0.79           H  
ATOM   2797 1HB  MET A 169      -9.766 -24.274 -31.655  1.00  0.79           H  
ATOM   2798 2HB  MET A 169     -11.430 -24.835 -31.769  1.00  0.79           H  
ATOM   2799 1HG  MET A 169     -10.675 -27.127 -31.444  1.00  0.79           H  
ATOM   2800 2HG  MET A 169      -9.005 -26.645 -31.447  1.00  0.79           H  
ATOM   2801 1HE  MET A 169     -12.089 -25.968 -28.158  1.00  0.79           H  
ATOM   2802 2HE  MET A 169     -12.304 -25.287 -29.789  1.00  0.79           H  
ATOM   2803 3HE  MET A 169     -12.283 -27.049 -29.558  1.00  0.79           H  
ATOM   2804  N   ALA A 170     -10.135 -23.028 -34.398  1.00  0.82           N  
ATOM   2805  CA  ALA A 170     -10.664 -21.911 -35.149  1.00  0.82           C  
ATOM   2806  C   ALA A 170     -10.881 -22.305 -36.596  1.00  0.82           C  
ATOM   2807  O   ALA A 170     -11.926 -22.007 -37.155  1.00  0.82           O  
ATOM   2808  CB  ALA A 170      -9.729 -20.734 -35.070  1.00  0.82           C  
ATOM   2809  H   ALA A 170      -9.222 -22.945 -33.950  1.00  0.82           H  
ATOM   2810  HA  ALA A 170     -11.625 -21.642 -34.719  1.00  0.82           H  
ATOM   2811 1HB  ALA A 170     -10.144 -19.896 -35.623  1.00  0.82           H  
ATOM   2812 2HB  ALA A 170      -9.599 -20.461 -34.025  1.00  0.82           H  
ATOM   2813 3HB  ALA A 170      -8.773 -21.015 -35.497  1.00  0.82           H  
ATOM   2814  N   LEU A 171      -9.944 -23.041 -37.191  1.00  0.86           N  
ATOM   2815  CA  LEU A 171     -10.085 -23.449 -38.585  1.00  0.86           C  
ATOM   2816  C   LEU A 171     -11.289 -24.348 -38.802  1.00  0.86           C  
ATOM   2817  O   LEU A 171     -12.013 -24.203 -39.793  1.00  0.86           O  
ATOM   2818  CB  LEU A 171      -8.795 -24.107 -39.044  1.00  0.86           C  
ATOM   2819  CG  LEU A 171      -7.650 -23.142 -39.221  1.00  0.86           C  
ATOM   2820  CD1 LEU A 171      -6.393 -23.909 -39.393  1.00  0.86           C  
ATOM   2821  CD2 LEU A 171      -7.922 -22.269 -40.467  1.00  0.86           C  
ATOM   2822  H   LEU A 171      -9.090 -23.279 -36.685  1.00  0.86           H  
ATOM   2823  HA  LEU A 171     -10.218 -22.557 -39.183  1.00  0.86           H  
ATOM   2824 1HB  LEU A 171      -8.497 -24.845 -38.299  1.00  0.86           H  
ATOM   2825 2HB  LEU A 171      -8.959 -24.607 -39.971  1.00  0.86           H  
ATOM   2826  HG  LEU A 171      -7.565 -22.519 -38.355  1.00  0.86           H  
ATOM   2827 1HD1 LEU A 171      -5.555 -23.223 -39.529  1.00  0.86           H  
ATOM   2828 2HD1 LEU A 171      -6.216 -24.524 -38.510  1.00  0.86           H  
ATOM   2829 3HD1 LEU A 171      -6.503 -24.540 -40.258  1.00  0.86           H  
ATOM   2830 1HD2 LEU A 171      -7.103 -21.569 -40.608  1.00  0.86           H  
ATOM   2831 2HD2 LEU A 171      -8.004 -22.904 -41.345  1.00  0.86           H  
ATOM   2832 3HD2 LEU A 171      -8.851 -21.717 -40.335  1.00  0.86           H  
ATOM   2833  N   VAL A 172     -11.560 -25.239 -37.853  1.00  0.91           N  
ATOM   2834  CA  VAL A 172     -12.741 -26.076 -37.976  1.00  0.91           C  
ATOM   2835  C   VAL A 172     -14.007 -25.200 -37.905  1.00  0.91           C  
ATOM   2836  O   VAL A 172     -14.916 -25.338 -38.726  1.00  0.91           O  
ATOM   2837  CB  VAL A 172     -12.734 -27.183 -36.893  1.00  0.91           C  
ATOM   2838  CG1 VAL A 172     -14.061 -27.942 -36.862  1.00  0.91           C  
ATOM   2839  CG2 VAL A 172     -11.597 -28.181 -37.209  1.00  0.91           C  
ATOM   2840  H   VAL A 172     -10.925 -25.348 -37.057  1.00  0.91           H  
ATOM   2841  HA  VAL A 172     -12.707 -26.563 -38.947  1.00  0.91           H  
ATOM   2842  HB  VAL A 172     -12.576 -26.727 -35.912  1.00  0.91           H  
ATOM   2843 1HG1 VAL A 172     -14.018 -28.708 -36.088  1.00  0.91           H  
ATOM   2844 2HG1 VAL A 172     -14.870 -27.246 -36.640  1.00  0.91           H  
ATOM   2845 3HG1 VAL A 172     -14.240 -28.415 -37.815  1.00  0.91           H  
ATOM   2846 1HG2 VAL A 172     -11.578 -28.955 -36.457  1.00  0.91           H  
ATOM   2847 2HG2 VAL A 172     -11.768 -28.632 -38.185  1.00  0.91           H  
ATOM   2848 3HG2 VAL A 172     -10.643 -27.658 -37.214  1.00  0.91           H  
ATOM   2849  N   PHE A 173     -14.052 -24.269 -36.948  1.00  0.97           N  
ATOM   2850  CA  PHE A 173     -15.191 -23.357 -36.788  1.00  0.97           C  
ATOM   2851  C   PHE A 173     -15.386 -22.558 -38.096  1.00  0.97           C  
ATOM   2852  O   PHE A 173     -16.492 -22.424 -38.596  1.00  0.97           O  
ATOM   2853  CB  PHE A 173     -14.913 -22.402 -35.623  1.00  0.97           C  
ATOM   2854  CG  PHE A 173     -16.023 -21.498 -35.099  1.00  0.97           C  
ATOM   2855  CD1 PHE A 173     -16.850 -21.930 -34.069  1.00  0.97           C  
ATOM   2856  CD2 PHE A 173     -16.218 -20.235 -35.585  1.00  0.97           C  
ATOM   2857  CE1 PHE A 173     -17.817 -21.094 -33.536  1.00  0.97           C  
ATOM   2858  CE2 PHE A 173     -17.196 -19.404 -35.041  1.00  0.97           C  
ATOM   2859  CZ  PHE A 173     -17.977 -19.829 -34.025  1.00  0.97           C  
ATOM   2860  H   PHE A 173     -13.270 -24.194 -36.293  1.00  0.97           H  
ATOM   2861  HA  PHE A 173     -16.091 -23.937 -36.587  1.00  0.97           H  
ATOM   2862 1HB  PHE A 173     -14.540 -22.987 -34.782  1.00  0.97           H  
ATOM   2863 2HB  PHE A 173     -14.097 -21.754 -35.916  1.00  0.97           H  
ATOM   2864  HD1 PHE A 173     -16.713 -22.935 -33.664  1.00  0.97           H  
ATOM   2865  HD2 PHE A 173     -15.581 -19.887 -36.396  1.00  0.97           H  
ATOM   2866  HE1 PHE A 173     -18.438 -21.439 -32.721  1.00  0.97           H  
ATOM   2867  HE2 PHE A 173     -17.331 -18.402 -35.415  1.00  0.97           H  
ATOM   2868  HZ  PHE A 173     -18.720 -19.165 -33.610  1.00  0.97           H  
ATOM   2869  N   ILE A 174     -14.289 -22.036 -38.649  1.00  1.05           N  
ATOM   2870  CA  ILE A 174     -14.271 -21.223 -39.868  1.00  1.05           C  
ATOM   2871  C   ILE A 174     -14.768 -21.940 -41.126  1.00  1.05           C  
ATOM   2872  O   ILE A 174     -15.538 -21.365 -41.909  1.00  1.05           O  
ATOM   2873  CB  ILE A 174     -12.841 -20.705 -40.095  1.00  1.05           C  
ATOM   2874  CG1 ILE A 174     -12.506 -19.679 -39.009  1.00  1.05           C  
ATOM   2875  CG2 ILE A 174     -12.628 -20.119 -41.506  1.00  1.05           C  
ATOM   2876  CD1 ILE A 174     -11.064 -19.392 -38.940  1.00  1.05           C  
ATOM   2877  H   ILE A 174     -13.403 -22.194 -38.179  1.00  1.05           H  
ATOM   2878  HA  ILE A 174     -14.904 -20.367 -39.690  1.00  1.05           H  
ATOM   2879  HB  ILE A 174     -12.160 -21.534 -39.968  1.00  1.05           H  
ATOM   2880 1HG1 ILE A 174     -13.016 -18.748 -39.233  1.00  1.05           H  
ATOM   2881 2HG1 ILE A 174     -12.856 -20.029 -38.048  1.00  1.05           H  
ATOM   2882 1HG2 ILE A 174     -11.597 -19.794 -41.608  1.00  1.05           H  
ATOM   2883 2HG2 ILE A 174     -12.837 -20.880 -42.256  1.00  1.05           H  
ATOM   2884 3HG2 ILE A 174     -13.279 -19.277 -41.662  1.00  1.05           H  
ATOM   2885 1HD1 ILE A 174     -10.867 -18.662 -38.185  1.00  1.05           H  
ATOM   2886 2HD1 ILE A 174     -10.518 -20.295 -38.704  1.00  1.05           H  
ATOM   2887 3HD1 ILE A 174     -10.751 -19.023 -39.888  1.00  1.05           H  
ATOM   2888  N   LYS A 175     -14.330 -23.181 -41.334  1.00  1.13           N  
ATOM   2889  CA  LYS A 175     -14.714 -23.948 -42.518  1.00  1.13           C  
ATOM   2890  C   LYS A 175     -16.086 -24.617 -42.463  1.00  1.13           C  
ATOM   2891  O   LYS A 175     -16.796 -24.679 -43.464  1.00  1.13           O  
ATOM   2892  CB  LYS A 175     -13.701 -25.048 -42.792  1.00  1.13           C  
ATOM   2893  CG  LYS A 175     -14.044 -25.872 -44.019  1.00  1.13           C  
ATOM   2894  CD  LYS A 175     -12.996 -26.891 -44.345  1.00  1.13           C  
ATOM   2895  CE  LYS A 175     -13.400 -27.677 -45.574  1.00  1.13           C  
ATOM   2896  NZ  LYS A 175     -12.448 -28.735 -45.858  1.00  1.13           N  
ATOM   2897  H   LYS A 175     -13.682 -23.598 -40.663  1.00  1.13           H  
ATOM   2898  HA  LYS A 175     -14.720 -23.265 -43.370  1.00  1.13           H  
ATOM   2899 1HB  LYS A 175     -12.736 -24.605 -42.953  1.00  1.13           H  
ATOM   2900 2HB  LYS A 175     -13.626 -25.706 -41.925  1.00  1.13           H  
ATOM   2901 1HG  LYS A 175     -14.996 -26.381 -43.858  1.00  1.13           H  
ATOM   2902 2HG  LYS A 175     -14.149 -25.204 -44.876  1.00  1.13           H  
ATOM   2903 1HD  LYS A 175     -12.051 -26.385 -44.555  1.00  1.13           H  
ATOM   2904 2HD  LYS A 175     -12.847 -27.565 -43.510  1.00  1.13           H  
ATOM   2905 1HE  LYS A 175     -14.387 -28.113 -45.425  1.00  1.13           H  
ATOM   2906 2HE  LYS A 175     -13.438 -26.995 -46.430  1.00  1.13           H  
ATOM   2907 1HZ  LYS A 175     -12.701 -29.257 -46.689  1.00  1.13           H  
ATOM   2908 2HZ  LYS A 175     -11.535 -28.311 -45.993  1.00  1.13           H  
ATOM   2909 3HZ  LYS A 175     -12.430 -29.357 -45.063  1.00  1.13           H  
ATOM   2910  N   TYR A 176     -16.454 -25.154 -41.311  1.00  1.22           N  
ATOM   2911  CA  TYR A 176     -17.648 -25.979 -41.228  1.00  1.22           C  
ATOM   2912  C   TYR A 176     -18.902 -25.286 -40.643  1.00  1.22           C  
ATOM   2913  O   TYR A 176     -19.921 -25.942 -40.376  1.00  1.22           O  
ATOM   2914  CB  TYR A 176     -17.267 -27.205 -40.412  1.00  1.22           C  
ATOM   2915  CG  TYR A 176     -16.198 -28.109 -41.032  1.00  1.22           C  
ATOM   2916  CD1 TYR A 176     -14.902 -28.066 -40.579  1.00  1.22           C  
ATOM   2917  CD2 TYR A 176     -16.531 -28.986 -42.024  1.00  1.22           C  
ATOM   2918  CE1 TYR A 176     -13.934 -28.891 -41.104  1.00  1.22           C  
ATOM   2919  CE2 TYR A 176     -15.577 -29.822 -42.568  1.00  1.22           C  
ATOM   2920  CZ  TYR A 176     -14.280 -29.778 -42.108  1.00  1.22           C  
ATOM   2921  OH  TYR A 176     -13.331 -30.616 -42.646  1.00  1.22           O  
ATOM   2922  H   TYR A 176     -15.870 -25.055 -40.479  1.00  1.22           H  
ATOM   2923  HA  TYR A 176     -17.902 -26.305 -42.237  1.00  1.22           H  
ATOM   2924 1HB  TYR A 176     -16.917 -26.893 -39.426  1.00  1.22           H  
ATOM   2925 2HB  TYR A 176     -18.100 -27.785 -40.276  1.00  1.22           H  
ATOM   2926  HD1 TYR A 176     -14.647 -27.386 -39.808  1.00  1.22           H  
ATOM   2927  HD2 TYR A 176     -17.540 -29.023 -42.373  1.00  1.22           H  
ATOM   2928  HE1 TYR A 176     -12.911 -28.844 -40.729  1.00  1.22           H  
ATOM   2929  HE2 TYR A 176     -15.851 -30.521 -43.356  1.00  1.22           H  
ATOM   2930  HH  TYR A 176     -12.483 -30.467 -42.213  1.00  1.22           H  
ATOM   2931  N   LEU A 177     -18.834 -23.962 -40.470  1.00  1.30           N  
ATOM   2932  CA  LEU A 177     -19.919 -23.160 -39.886  1.00  1.30           C  
ATOM   2933  C   LEU A 177     -20.215 -21.928 -40.790  1.00  1.30           C  
ATOM   2934  O   LEU A 177     -19.270 -21.251 -41.216  1.00  1.30           O  
ATOM   2935  CB  LEU A 177     -19.470 -22.649 -38.519  1.00  1.30           C  
ATOM   2936  CG  LEU A 177     -20.413 -21.910 -37.646  1.00  1.30           C  
ATOM   2937  CD1 LEU A 177     -21.495 -22.832 -37.096  1.00  1.30           C  
ATOM   2938  CD2 LEU A 177     -19.615 -21.334 -36.578  1.00  1.30           C  
ATOM   2939  H   LEU A 177     -17.970 -23.499 -40.726  1.00  1.30           H  
ATOM   2940  HA  LEU A 177     -20.776 -23.801 -39.760  1.00  1.30           H  
ATOM   2941 1HB  LEU A 177     -19.026 -23.466 -37.949  1.00  1.30           H  
ATOM   2942 2HB  LEU A 177     -18.712 -21.921 -38.718  1.00  1.30           H  
ATOM   2943  HG  LEU A 177     -20.885 -21.116 -38.215  1.00  1.30           H  
ATOM   2944 1HD1 LEU A 177     -22.160 -22.271 -36.447  1.00  1.30           H  
ATOM   2945 2HD1 LEU A 177     -22.059 -23.272 -37.887  1.00  1.30           H  
ATOM   2946 3HD1 LEU A 177     -21.025 -23.623 -36.531  1.00  1.30           H  
ATOM   2947 1HD2 LEU A 177     -20.223 -20.769 -35.930  1.00  1.30           H  
ATOM   2948 2HD2 LEU A 177     -19.133 -22.134 -36.024  1.00  1.30           H  
ATOM   2949 3HD2 LEU A 177     -18.864 -20.694 -37.022  1.00  1.30           H  
ATOM   2950  N   PRO A 178     -21.496 -21.577 -41.071  1.00  1.37           N  
ATOM   2951  CA  PRO A 178     -21.930 -20.427 -41.871  1.00  1.37           C  
ATOM   2952  C   PRO A 178     -21.388 -19.094 -41.362  1.00  1.37           C  
ATOM   2953  O   PRO A 178     -21.214 -18.932 -40.147  1.00  1.37           O  
ATOM   2954  CB  PRO A 178     -23.451 -20.478 -41.715  1.00  1.37           C  
ATOM   2955  CG  PRO A 178     -23.775 -21.923 -41.414  1.00  1.37           C  
ATOM   2956  CD  PRO A 178     -22.640 -22.417 -40.599  1.00  1.37           C  
ATOM   2957  HA  PRO A 178     -21.626 -20.591 -42.918  1.00  1.37           H  
ATOM   2958 1HB  PRO A 178     -23.754 -19.820 -40.894  1.00  1.37           H  
ATOM   2959 2HB  PRO A 178     -23.936 -20.097 -42.601  1.00  1.37           H  
ATOM   2960 1HG  PRO A 178     -24.734 -21.987 -40.873  1.00  1.37           H  
ATOM   2961 2HG  PRO A 178     -23.900 -22.505 -42.322  1.00  1.37           H  
ATOM   2962 1HD  PRO A 178     -22.871 -22.234 -39.564  1.00  1.37           H  
ATOM   2963 2HD  PRO A 178     -22.521 -23.480 -40.845  1.00  1.37           H  
ATOM   2964  N   GLU A 179     -21.161 -18.122 -42.264  1.00  1.41           N  
ATOM   2965  CA  GLU A 179     -20.617 -16.814 -41.840  1.00  1.41           C  
ATOM   2966  C   GLU A 179     -21.508 -16.103 -40.831  1.00  1.41           C  
ATOM   2967  O   GLU A 179     -21.020 -15.570 -39.832  1.00  1.41           O  
ATOM   2968  CB  GLU A 179     -20.445 -15.870 -43.037  1.00  1.41           C  
ATOM   2969  CG  GLU A 179     -19.334 -16.212 -44.008  1.00  1.41           C  
ATOM   2970  CD  GLU A 179     -19.308 -15.285 -45.228  1.00  1.41           C  
ATOM   2971  OE1 GLU A 179     -20.218 -14.505 -45.397  1.00  1.41           O  
ATOM   2972  OE2 GLU A 179     -18.358 -15.362 -45.977  1.00  1.41           O  
ATOM   2973  H   GLU A 179     -21.342 -18.305 -43.261  1.00  1.41           H  
ATOM   2974  HA  GLU A 179     -19.648 -16.975 -41.377  1.00  1.41           H  
ATOM   2975 1HB  GLU A 179     -21.378 -15.837 -43.604  1.00  1.41           H  
ATOM   2976 2HB  GLU A 179     -20.259 -14.865 -42.669  1.00  1.41           H  
ATOM   2977 1HG  GLU A 179     -18.378 -16.140 -43.489  1.00  1.41           H  
ATOM   2978 2HG  GLU A 179     -19.463 -17.244 -44.341  1.00  1.41           H  
ATOM   2979  N   TRP A 180     -22.819 -16.172 -41.036  1.00  1.42           N  
ATOM   2980  CA  TRP A 180     -23.725 -15.515 -40.110  1.00  1.42           C  
ATOM   2981  C   TRP A 180     -23.713 -16.211 -38.773  1.00  1.42           C  
ATOM   2982  O   TRP A 180     -23.777 -15.562 -37.728  1.00  1.42           O  
ATOM   2983  CB  TRP A 180     -25.149 -15.508 -40.653  1.00  1.42           C  
ATOM   2984  CG  TRP A 180     -25.411 -14.475 -41.684  1.00  1.42           C  
ATOM   2985  CD1 TRP A 180     -25.627 -14.664 -43.013  1.00  1.42           C  
ATOM   2986  CD2 TRP A 180     -25.513 -13.055 -41.458  1.00  1.42           C  
ATOM   2987  NE1 TRP A 180     -25.853 -13.457 -43.629  1.00  1.42           N  
ATOM   2988  CE2 TRP A 180     -25.792 -12.465 -42.690  1.00  1.42           C  
ATOM   2989  CE3 TRP A 180     -25.394 -12.250 -40.324  1.00  1.42           C  
ATOM   2990  CZ2 TRP A 180     -25.959 -11.101 -42.824  1.00  1.42           C  
ATOM   2991  CZ3 TRP A 180     -25.560 -10.881 -40.457  1.00  1.42           C  
ATOM   2992  CH2 TRP A 180     -25.837 -10.322 -41.675  1.00  1.42           C  
ATOM   2993  H   TRP A 180     -23.171 -16.644 -41.856  1.00  1.42           H  
ATOM   2994  HA  TRP A 180     -23.396 -14.489 -39.967  1.00  1.42           H  
ATOM   2995 1HB  TRP A 180     -25.374 -16.485 -41.080  1.00  1.42           H  
ATOM   2996 2HB  TRP A 180     -25.849 -15.352 -39.828  1.00  1.42           H  
ATOM   2997  HD1 TRP A 180     -25.619 -15.631 -43.514  1.00  1.42           H  
ATOM   2998  HE1 TRP A 180     -26.032 -13.315 -44.606  1.00  1.42           H  
ATOM   2999  HE3 TRP A 180     -25.176 -12.694 -39.351  1.00  1.42           H  
ATOM   3000  HZ2 TRP A 180     -26.179 -10.635 -43.785  1.00  1.42           H  
ATOM   3001  HZ3 TRP A 180     -25.466 -10.260 -39.566  1.00  1.42           H  
ATOM   3002  HH2 TRP A 180     -25.962  -9.241 -41.746  1.00  1.42           H  
ATOM   3003  N   SER A 181     -23.594 -17.534 -38.790  1.00  1.41           N  
ATOM   3004  CA  SER A 181     -23.597 -18.256 -37.539  1.00  1.41           C  
ATOM   3005  C   SER A 181     -22.362 -17.903 -36.769  1.00  1.41           C  
ATOM   3006  O   SER A 181     -22.435 -17.613 -35.580  1.00  1.41           O  
ATOM   3007  CB  SER A 181     -23.695 -19.740 -37.761  1.00  1.41           C  
ATOM   3008  OG  SER A 181     -24.940 -20.074 -38.333  1.00  1.41           O  
ATOM   3009  H   SER A 181     -23.504 -18.025 -39.665  1.00  1.41           H  
ATOM   3010  HA  SER A 181     -24.445 -17.943 -36.951  1.00  1.41           H  
ATOM   3011 1HB  SER A 181     -22.896 -20.071 -38.404  1.00  1.41           H  
ATOM   3012 2HB  SER A 181     -23.585 -20.246 -36.805  1.00  1.41           H  
ATOM   3013  HG  SER A 181     -25.511 -19.270 -38.255  1.00  1.41           H  
ATOM   3014  N   ALA A 182     -21.227 -17.835 -37.448  1.00  1.38           N  
ATOM   3015  CA  ALA A 182     -20.017 -17.482 -36.744  1.00  1.38           C  
ATOM   3016  C   ALA A 182     -20.161 -16.103 -36.112  1.00  1.38           C  
ATOM   3017  O   ALA A 182     -19.830 -15.917 -34.949  1.00  1.38           O  
ATOM   3018  CB  ALA A 182     -18.837 -17.503 -37.700  1.00  1.38           C  
ATOM   3019  H   ALA A 182     -21.206 -18.067 -38.441  1.00  1.38           H  
ATOM   3020  HA  ALA A 182     -19.859 -18.206 -35.948  1.00  1.38           H  
ATOM   3021 1HB  ALA A 182     -17.924 -17.242 -37.181  1.00  1.38           H  
ATOM   3022 2HB  ALA A 182     -18.749 -18.499 -38.130  1.00  1.38           H  
ATOM   3023 3HB  ALA A 182     -19.020 -16.775 -38.492  1.00  1.38           H  
ATOM   3024  N   TRP A 183     -20.750 -15.146 -36.825  1.00  1.34           N  
ATOM   3025  CA  TRP A 183     -20.885 -13.806 -36.262  1.00  1.34           C  
ATOM   3026  C   TRP A 183     -21.817 -13.761 -35.044  1.00  1.34           C  
ATOM   3027  O   TRP A 183     -21.506 -13.107 -34.038  1.00  1.34           O  
ATOM   3028  CB  TRP A 183     -21.377 -12.864 -37.352  1.00  1.34           C  
ATOM   3029  CG  TRP A 183     -20.335 -12.635 -38.404  1.00  1.34           C  
ATOM   3030  CD1 TRP A 183     -18.982 -12.698 -38.232  1.00  1.34           C  
ATOM   3031  CD2 TRP A 183     -20.549 -12.355 -39.811  1.00  1.34           C  
ATOM   3032  NE1 TRP A 183     -18.343 -12.463 -39.424  1.00  1.34           N  
ATOM   3033  CE2 TRP A 183     -19.288 -12.260 -40.403  1.00  1.34           C  
ATOM   3034  CE3 TRP A 183     -21.690 -12.192 -40.599  1.00  1.34           C  
ATOM   3035  CZ2 TRP A 183     -19.132 -12.009 -41.754  1.00  1.34           C  
ATOM   3036  CZ3 TRP A 183     -21.543 -11.943 -41.952  1.00  1.34           C  
ATOM   3037  CH2 TRP A 183     -20.293 -11.854 -42.519  1.00  1.34           C  
ATOM   3038  H   TRP A 183     -21.045 -15.330 -37.787  1.00  1.34           H  
ATOM   3039  HA  TRP A 183     -19.898 -13.475 -35.945  1.00  1.34           H  
ATOM   3040 1HB  TRP A 183     -22.262 -13.290 -37.828  1.00  1.34           H  
ATOM   3041 2HB  TRP A 183     -21.659 -11.908 -36.917  1.00  1.34           H  
ATOM   3042  HD1 TRP A 183     -18.483 -12.904 -37.287  1.00  1.34           H  
ATOM   3043  HE1 TRP A 183     -17.346 -12.452 -39.562  1.00  1.34           H  
ATOM   3044  HE3 TRP A 183     -22.667 -12.264 -40.155  1.00  1.34           H  
ATOM   3045  HZ2 TRP A 183     -18.150 -11.943 -42.219  1.00  1.34           H  
ATOM   3046  HZ3 TRP A 183     -22.445 -11.825 -42.555  1.00  1.34           H  
ATOM   3047  HH2 TRP A 183     -20.207 -11.665 -43.592  1.00  1.34           H  
ATOM   3048  N   VAL A 184     -22.943 -14.477 -35.113  1.00  1.30           N  
ATOM   3049  CA  VAL A 184     -23.900 -14.499 -34.009  1.00  1.30           C  
ATOM   3050  C   VAL A 184     -23.304 -15.191 -32.790  1.00  1.30           C  
ATOM   3051  O   VAL A 184     -23.441 -14.705 -31.662  1.00  1.30           O  
ATOM   3052  CB  VAL A 184     -25.208 -15.207 -34.413  1.00  1.30           C  
ATOM   3053  CG1 VAL A 184     -26.116 -15.384 -33.193  1.00  1.30           C  
ATOM   3054  CG2 VAL A 184     -25.948 -14.376 -35.488  1.00  1.30           C  
ATOM   3055  H   VAL A 184     -23.152 -14.997 -35.967  1.00  1.30           H  
ATOM   3056  HA  VAL A 184     -24.137 -13.471 -33.741  1.00  1.30           H  
ATOM   3057  HB  VAL A 184     -24.962 -16.197 -34.801  1.00  1.30           H  
ATOM   3058 1HG1 VAL A 184     -27.027 -15.905 -33.490  1.00  1.30           H  
ATOM   3059 2HG1 VAL A 184     -25.595 -15.963 -32.438  1.00  1.30           H  
ATOM   3060 3HG1 VAL A 184     -26.370 -14.409 -32.784  1.00  1.30           H  
ATOM   3061 1HG2 VAL A 184     -26.867 -14.882 -35.774  1.00  1.30           H  
ATOM   3062 2HG2 VAL A 184     -26.190 -13.395 -35.083  1.00  1.30           H  
ATOM   3063 3HG2 VAL A 184     -25.316 -14.257 -36.360  1.00  1.30           H  
ATOM   3064  N   ILE A 185     -22.629 -16.314 -33.027  1.00  1.25           N  
ATOM   3065  CA  ILE A 185     -22.003 -17.093 -31.978  1.00  1.25           C  
ATOM   3066  C   ILE A 185     -20.913 -16.325 -31.288  1.00  1.25           C  
ATOM   3067  O   ILE A 185     -20.858 -16.296 -30.064  1.00  1.25           O  
ATOM   3068  CB  ILE A 185     -21.428 -18.383 -32.549  1.00  1.25           C  
ATOM   3069  CG1 ILE A 185     -22.555 -19.233 -32.980  1.00  1.25           C  
ATOM   3070  CG2 ILE A 185     -20.610 -19.093 -31.481  1.00  1.25           C  
ATOM   3071  CD1 ILE A 185     -22.191 -20.346 -33.839  1.00  1.25           C  
ATOM   3072  H   ILE A 185     -22.557 -16.654 -33.985  1.00  1.25           H  
ATOM   3073  HA  ILE A 185     -22.761 -17.347 -31.244  1.00  1.25           H  
ATOM   3074  HB  ILE A 185     -20.818 -18.162 -33.425  1.00  1.25           H  
ATOM   3075 1HG1 ILE A 185     -22.978 -19.618 -32.107  1.00  1.25           H  
ATOM   3076 2HG1 ILE A 185     -23.297 -18.623 -33.489  1.00  1.25           H  
ATOM   3077 1HG2 ILE A 185     -20.222 -20.022 -31.881  1.00  1.25           H  
ATOM   3078 2HG2 ILE A 185     -19.788 -18.453 -31.178  1.00  1.25           H  
ATOM   3079 3HG2 ILE A 185     -21.246 -19.307 -30.618  1.00  1.25           H  
ATOM   3080 1HD1 ILE A 185     -23.075 -20.939 -34.077  1.00  1.25           H  
ATOM   3081 2HD1 ILE A 185     -21.772 -19.947 -34.733  1.00  1.25           H  
ATOM   3082 3HD1 ILE A 185     -21.478 -20.939 -33.343  1.00  1.25           H  
ATOM   3083  N   LEU A 186     -20.052 -15.675 -32.058  1.00  1.22           N  
ATOM   3084  CA  LEU A 186     -18.972 -14.914 -31.466  1.00  1.22           C  
ATOM   3085  C   LEU A 186     -19.570 -13.794 -30.592  1.00  1.22           C  
ATOM   3086  O   LEU A 186     -19.111 -13.539 -29.470  1.00  1.22           O  
ATOM   3087  CB  LEU A 186     -18.094 -14.382 -32.602  1.00  1.22           C  
ATOM   3088  CG  LEU A 186     -17.263 -15.466 -33.424  1.00  1.22           C  
ATOM   3089  CD1 LEU A 186     -16.662 -14.770 -34.624  1.00  1.22           C  
ATOM   3090  CD2 LEU A 186     -16.172 -16.123 -32.599  1.00  1.22           C  
ATOM   3091  H   LEU A 186     -20.128 -15.724 -33.075  1.00  1.22           H  
ATOM   3092  HA  LEU A 186     -18.383 -15.576 -30.843  1.00  1.22           H  
ATOM   3093 1HB  LEU A 186     -18.761 -13.909 -33.322  1.00  1.22           H  
ATOM   3094 2HB  LEU A 186     -17.447 -13.640 -32.252  1.00  1.22           H  
ATOM   3095  HG  LEU A 186     -17.923 -16.243 -33.747  1.00  1.22           H  
ATOM   3096 1HD1 LEU A 186     -16.130 -15.472 -35.218  1.00  1.22           H  
ATOM   3097 2HD1 LEU A 186     -17.459 -14.330 -35.220  1.00  1.22           H  
ATOM   3098 3HD1 LEU A 186     -15.981 -13.993 -34.281  1.00  1.22           H  
ATOM   3099 1HD2 LEU A 186     -15.654 -16.854 -33.204  1.00  1.22           H  
ATOM   3100 2HD2 LEU A 186     -15.466 -15.381 -32.278  1.00  1.22           H  
ATOM   3101 3HD2 LEU A 186     -16.612 -16.619 -31.739  1.00  1.22           H  
ATOM   3102  N   GLY A 187     -20.659 -13.182 -31.071  1.00  1.20           N  
ATOM   3103  CA  GLY A 187     -21.374 -12.170 -30.307  1.00  1.20           C  
ATOM   3104  C   GLY A 187     -21.870 -12.760 -28.982  1.00  1.20           C  
ATOM   3105  O   GLY A 187     -21.632 -12.201 -27.907  1.00  1.20           O  
ATOM   3106  H   GLY A 187     -20.999 -13.398 -32.009  1.00  1.20           H  
ATOM   3107 1HA  GLY A 187     -20.720 -11.319 -30.119  1.00  1.20           H  
ATOM   3108 2HA  GLY A 187     -22.222 -11.813 -30.892  1.00  1.20           H  
ATOM   3109  N   ALA A 188     -22.567 -13.892 -29.055  1.00  1.18           N  
ATOM   3110  CA  ALA A 188     -23.079 -14.533 -27.854  1.00  1.18           C  
ATOM   3111  C   ALA A 188     -21.963 -14.894 -26.889  1.00  1.18           C  
ATOM   3112  O   ALA A 188     -22.101 -14.678 -25.686  1.00  1.18           O  
ATOM   3113  CB  ALA A 188     -23.840 -15.775 -28.221  1.00  1.18           C  
ATOM   3114  H   ALA A 188     -22.753 -14.307 -29.969  1.00  1.18           H  
ATOM   3115  HA  ALA A 188     -23.747 -13.832 -27.356  1.00  1.18           H  
ATOM   3116 1HB  ALA A 188     -24.244 -16.239 -27.329  1.00  1.18           H  
ATOM   3117 2HB  ALA A 188     -24.645 -15.498 -28.892  1.00  1.18           H  
ATOM   3118 3HB  ALA A 188     -23.167 -16.470 -28.720  1.00  1.18           H  
ATOM   3119  N   ILE A 189     -20.821 -15.336 -27.403  1.00  1.18           N  
ATOM   3120  CA  ILE A 189     -19.705 -15.692 -26.544  1.00  1.18           C  
ATOM   3121  C   ILE A 189     -19.292 -14.484 -25.710  1.00  1.18           C  
ATOM   3122  O   ILE A 189     -18.997 -14.631 -24.522  1.00  1.18           O  
ATOM   3123  CB  ILE A 189     -18.519 -16.270 -27.324  1.00  1.18           C  
ATOM   3124  CG1 ILE A 189     -18.863 -17.658 -27.896  1.00  1.18           C  
ATOM   3125  CG2 ILE A 189     -17.331 -16.354 -26.415  1.00  1.18           C  
ATOM   3126  CD1 ILE A 189     -17.861 -18.159 -28.912  1.00  1.18           C  
ATOM   3127  H   ILE A 189     -20.743 -15.479 -28.412  1.00  1.18           H  
ATOM   3128  HA  ILE A 189     -20.045 -16.471 -25.859  1.00  1.18           H  
ATOM   3129  HB  ILE A 189     -18.293 -15.618 -28.163  1.00  1.18           H  
ATOM   3130 1HG1 ILE A 189     -18.904 -18.372 -27.076  1.00  1.18           H  
ATOM   3131 2HG1 ILE A 189     -19.835 -17.621 -28.359  1.00  1.18           H  
ATOM   3132 1HG2 ILE A 189     -16.474 -16.743 -26.961  1.00  1.18           H  
ATOM   3133 2HG2 ILE A 189     -17.112 -15.360 -26.046  1.00  1.18           H  
ATOM   3134 3HG2 ILE A 189     -17.560 -17.012 -25.577  1.00  1.18           H  
ATOM   3135 1HD1 ILE A 189     -18.165 -19.144 -29.266  1.00  1.18           H  
ATOM   3136 2HD1 ILE A 189     -17.822 -17.475 -29.747  1.00  1.18           H  
ATOM   3137 3HD1 ILE A 189     -16.877 -18.226 -28.452  1.00  1.18           H  
ATOM   3138  N   SER A 190     -19.283 -13.292 -26.321  1.00  1.18           N  
ATOM   3139  CA  SER A 190     -18.949 -12.064 -25.598  1.00  1.18           C  
ATOM   3140  C   SER A 190     -19.854 -11.920 -24.382  1.00  1.18           C  
ATOM   3141  O   SER A 190     -19.391 -11.644 -23.270  1.00  1.18           O  
ATOM   3142  CB  SER A 190     -19.210 -10.859 -26.468  1.00  1.18           C  
ATOM   3143  OG  SER A 190     -18.859  -9.673 -25.827  1.00  1.18           O  
ATOM   3144  H   SER A 190     -19.506 -13.247 -27.320  1.00  1.18           H  
ATOM   3145  HA  SER A 190     -17.905 -12.101 -25.281  1.00  1.18           H  
ATOM   3146 1HB  SER A 190     -18.731 -10.962 -27.392  1.00  1.18           H  
ATOM   3147 2HB  SER A 190     -20.255 -10.806 -26.675  1.00  1.18           H  
ATOM   3148  HG  SER A 190     -19.575  -9.487 -25.213  1.00  1.18           H  
ATOM   3149  N   VAL A 191     -21.150 -12.137 -24.600  1.00  1.19           N  
ATOM   3150  CA  VAL A 191     -22.130 -12.007 -23.531  1.00  1.19           C  
ATOM   3151  C   VAL A 191     -21.868 -13.004 -22.424  1.00  1.19           C  
ATOM   3152  O   VAL A 191     -21.900 -12.668 -21.236  1.00  1.19           O  
ATOM   3153  CB  VAL A 191     -23.547 -12.243 -24.062  1.00  1.19           C  
ATOM   3154  CG1 VAL A 191     -24.527 -12.298 -22.899  1.00  1.19           C  
ATOM   3155  CG2 VAL A 191     -23.887 -11.159 -25.054  1.00  1.19           C  
ATOM   3156  H   VAL A 191     -21.447 -12.376 -25.553  1.00  1.19           H  
ATOM   3157  HA  VAL A 191     -22.066 -11.002 -23.124  1.00  1.19           H  
ATOM   3158  HB  VAL A 191     -23.595 -13.202 -24.552  1.00  1.19           H  
ATOM   3159 1HG1 VAL A 191     -25.530 -12.484 -23.281  1.00  1.19           H  
ATOM   3160 2HG1 VAL A 191     -24.244 -13.106 -22.221  1.00  1.19           H  
ATOM   3161 3HG1 VAL A 191     -24.510 -11.350 -22.364  1.00  1.19           H  
ATOM   3162 1HG2 VAL A 191     -24.888 -11.326 -25.449  1.00  1.19           H  
ATOM   3163 2HG2 VAL A 191     -23.844 -10.189 -24.564  1.00  1.19           H  
ATOM   3164 3HG2 VAL A 191     -23.162 -11.188 -25.874  1.00  1.19           H  
ATOM   3165  N   TYR A 192     -21.579 -14.233 -22.806  1.00  1.20           N  
ATOM   3166  CA  TYR A 192     -21.351 -15.257 -21.812  1.00  1.20           C  
ATOM   3167  C   TYR A 192     -20.024 -15.055 -21.089  1.00  1.20           C  
ATOM   3168  O   TYR A 192     -19.892 -15.437 -19.929  1.00  1.20           O  
ATOM   3169  CB  TYR A 192     -21.540 -16.621 -22.453  1.00  1.20           C  
ATOM   3170  CG  TYR A 192     -23.018 -16.793 -22.715  1.00  1.20           C  
ATOM   3171  CD1 TYR A 192     -23.507 -16.746 -23.992  1.00  1.20           C  
ATOM   3172  CD2 TYR A 192     -23.890 -16.936 -21.650  1.00  1.20           C  
ATOM   3173  CE1 TYR A 192     -24.854 -16.831 -24.232  1.00  1.20           C  
ATOM   3174  CE2 TYR A 192     -25.244 -17.035 -21.881  1.00  1.20           C  
ATOM   3175  CZ  TYR A 192     -25.727 -16.978 -23.173  1.00  1.20           C  
ATOM   3176  OH  TYR A 192     -27.077 -17.068 -23.412  1.00  1.20           O  
ATOM   3177  H   TYR A 192     -21.556 -14.454 -23.804  1.00  1.20           H  
ATOM   3178  HA  TYR A 192     -22.133 -15.164 -21.061  1.00  1.20           H  
ATOM   3179 1HB  TYR A 192     -20.999 -16.677 -23.402  1.00  1.20           H  
ATOM   3180 2HB  TYR A 192     -21.194 -17.416 -21.795  1.00  1.20           H  
ATOM   3181  HD1 TYR A 192     -22.830 -16.638 -24.811  1.00  1.20           H  
ATOM   3182  HD2 TYR A 192     -23.506 -16.964 -20.629  1.00  1.20           H  
ATOM   3183  HE1 TYR A 192     -25.229 -16.789 -25.249  1.00  1.20           H  
ATOM   3184  HE2 TYR A 192     -25.934 -17.147 -21.045  1.00  1.20           H  
ATOM   3185  HH  TYR A 192     -27.239 -17.009 -24.357  1.00  1.20           H  
ATOM   3186  N   ASP A 193     -19.056 -14.391 -21.729  1.00  1.22           N  
ATOM   3187  CA  ASP A 193     -17.798 -14.062 -21.062  1.00  1.22           C  
ATOM   3188  C   ASP A 193     -18.092 -13.014 -19.980  1.00  1.22           C  
ATOM   3189  O   ASP A 193     -17.602 -13.127 -18.854  1.00  1.22           O  
ATOM   3190  CB  ASP A 193     -16.751 -13.576 -22.088  1.00  1.22           C  
ATOM   3191  CG  ASP A 193     -15.292 -13.334 -21.529  1.00  1.22           C  
ATOM   3192  OD1 ASP A 193     -14.740 -14.238 -20.960  1.00  1.22           O  
ATOM   3193  OD2 ASP A 193     -14.744 -12.242 -21.742  1.00  1.22           O  
ATOM   3194  H   ASP A 193     -19.184 -14.139 -22.707  1.00  1.22           H  
ATOM   3195  HA  ASP A 193     -17.413 -14.959 -20.578  1.00  1.22           H  
ATOM   3196 1HB  ASP A 193     -16.698 -14.297 -22.907  1.00  1.22           H  
ATOM   3197 2HB  ASP A 193     -17.104 -12.640 -22.524  1.00  1.22           H  
ATOM   3198  N   LEU A 194     -18.944 -12.024 -20.293  1.00  1.24           N  
ATOM   3199  CA  LEU A 194     -19.284 -11.008 -19.298  1.00  1.24           C  
ATOM   3200  C   LEU A 194     -19.971 -11.631 -18.095  1.00  1.24           C  
ATOM   3201  O   LEU A 194     -19.627 -11.347 -16.945  1.00  1.24           O  
ATOM   3202  CB  LEU A 194     -20.274  -9.984 -19.884  1.00  1.24           C  
ATOM   3203  CG  LEU A 194     -19.764  -9.031 -20.923  1.00  1.24           C  
ATOM   3204  CD1 LEU A 194     -20.932  -8.294 -21.553  1.00  1.24           C  
ATOM   3205  CD2 LEU A 194     -18.837  -8.050 -20.257  1.00  1.24           C  
ATOM   3206  H   LEU A 194     -19.318 -11.964 -21.242  1.00  1.24           H  
ATOM   3207  HA  LEU A 194     -18.375 -10.511 -18.975  1.00  1.24           H  
ATOM   3208 1HB  LEU A 194     -21.103 -10.523 -20.326  1.00  1.24           H  
ATOM   3209 2HB  LEU A 194     -20.666  -9.389 -19.062  1.00  1.24           H  
ATOM   3210  HG  LEU A 194     -19.245  -9.582 -21.697  1.00  1.24           H  
ATOM   3211 1HD1 LEU A 194     -20.557  -7.601 -22.307  1.00  1.24           H  
ATOM   3212 2HD1 LEU A 194     -21.600  -9.010 -22.019  1.00  1.24           H  
ATOM   3213 3HD1 LEU A 194     -21.470  -7.742 -20.785  1.00  1.24           H  
ATOM   3214 1HD2 LEU A 194     -18.458  -7.342 -20.991  1.00  1.24           H  
ATOM   3215 2HD2 LEU A 194     -19.374  -7.509 -19.479  1.00  1.24           H  
ATOM   3216 3HD2 LEU A 194     -18.026  -8.593 -19.823  1.00  1.24           H  
ATOM   3217  N   VAL A 195     -20.897 -12.544 -18.351  1.00  1.28           N  
ATOM   3218  CA  VAL A 195     -21.629 -13.149 -17.255  1.00  1.28           C  
ATOM   3219  C   VAL A 195     -20.779 -14.123 -16.455  1.00  1.28           C  
ATOM   3220  O   VAL A 195     -20.697 -14.039 -15.227  1.00  1.28           O  
ATOM   3221  CB  VAL A 195     -22.863 -13.900 -17.786  1.00  1.28           C  
ATOM   3222  CG1 VAL A 195     -23.533 -14.653 -16.633  1.00  1.28           C  
ATOM   3223  CG2 VAL A 195     -23.831 -12.915 -18.434  1.00  1.28           C  
ATOM   3224  H   VAL A 195     -21.136 -12.763 -19.320  1.00  1.28           H  
ATOM   3225  HA  VAL A 195     -21.965 -12.353 -16.592  1.00  1.28           H  
ATOM   3226  HB  VAL A 195     -22.542 -14.634 -18.528  1.00  1.28           H  
ATOM   3227 1HG1 VAL A 195     -24.397 -15.200 -17.010  1.00  1.28           H  
ATOM   3228 2HG1 VAL A 195     -22.823 -15.356 -16.194  1.00  1.28           H  
ATOM   3229 3HG1 VAL A 195     -23.856 -13.942 -15.873  1.00  1.28           H  
ATOM   3230 1HG2 VAL A 195     -24.696 -13.454 -18.818  1.00  1.28           H  
ATOM   3231 2HG2 VAL A 195     -24.154 -12.184 -17.695  1.00  1.28           H  
ATOM   3232 3HG2 VAL A 195     -23.333 -12.402 -19.253  1.00  1.28           H  
ATOM   3233  N   ALA A 196     -20.101 -15.025 -17.148  1.00  1.32           N  
ATOM   3234  CA  ALA A 196     -19.293 -16.036 -16.502  1.00  1.32           C  
ATOM   3235  C   ALA A 196     -18.180 -15.457 -15.644  1.00  1.32           C  
ATOM   3236  O   ALA A 196     -17.823 -16.082 -14.639  1.00  1.32           O  
ATOM   3237  CB  ALA A 196     -18.706 -16.949 -17.545  1.00  1.32           C  
ATOM   3238  H   ALA A 196     -20.158 -15.039 -18.163  1.00  1.32           H  
ATOM   3239  HA  ALA A 196     -19.946 -16.615 -15.857  1.00  1.32           H  
ATOM   3240 1HB  ALA A 196     -18.146 -17.727 -17.060  1.00  1.32           H  
ATOM   3241 2HB  ALA A 196     -19.507 -17.390 -18.134  1.00  1.32           H  
ATOM   3242 3HB  ALA A 196     -18.050 -16.369 -18.199  1.00  1.32           H  
ATOM   3243  N   VAL A 197     -17.601 -14.317 -16.060  1.00  1.38           N  
ATOM   3244  CA  VAL A 197     -16.496 -13.683 -15.347  1.00  1.38           C  
ATOM   3245  C   VAL A 197     -16.909 -12.658 -14.287  1.00  1.38           C  
ATOM   3246  O   VAL A 197     -16.218 -12.520 -13.280  1.00  1.38           O  
ATOM   3247  CB  VAL A 197     -15.529 -12.999 -16.310  1.00  1.38           C  
ATOM   3248  CG1 VAL A 197     -14.478 -12.288 -15.517  1.00  1.38           C  
ATOM   3249  CG2 VAL A 197     -14.903 -14.023 -17.233  1.00  1.38           C  
ATOM   3250  H   VAL A 197     -17.911 -13.879 -16.931  1.00  1.38           H  
ATOM   3251  HA  VAL A 197     -15.939 -14.472 -14.843  1.00  1.38           H  
ATOM   3252  HB  VAL A 197     -16.066 -12.267 -16.899  1.00  1.38           H  
ATOM   3253 1HG1 VAL A 197     -13.802 -11.811 -16.181  1.00  1.38           H  
ATOM   3254 2HG1 VAL A 197     -14.941 -11.543 -14.870  1.00  1.38           H  
ATOM   3255 3HG1 VAL A 197     -13.931 -13.004 -14.910  1.00  1.38           H  
ATOM   3256 1HG2 VAL A 197     -14.217 -13.521 -17.921  1.00  1.38           H  
ATOM   3257 2HG2 VAL A 197     -14.357 -14.758 -16.648  1.00  1.38           H  
ATOM   3258 3HG2 VAL A 197     -15.686 -14.518 -17.810  1.00  1.38           H  
ATOM   3259  N   LEU A 198     -17.945 -11.853 -14.544  1.00  1.43           N  
ATOM   3260  CA  LEU A 198     -18.326 -10.816 -13.588  1.00  1.43           C  
ATOM   3261  C   LEU A 198     -19.367 -11.259 -12.558  1.00  1.43           C  
ATOM   3262  O   LEU A 198     -19.343 -10.799 -11.414  1.00  1.43           O  
ATOM   3263  CB  LEU A 198     -18.871  -9.602 -14.342  1.00  1.43           C  
ATOM   3264  CG  LEU A 198     -17.883  -8.940 -15.282  1.00  1.43           C  
ATOM   3265  CD1 LEU A 198     -18.590  -7.842 -16.064  1.00  1.43           C  
ATOM   3266  CD2 LEU A 198     -16.710  -8.381 -14.464  1.00  1.43           C  
ATOM   3267  H   LEU A 198     -18.493 -11.946 -15.400  1.00  1.43           H  
ATOM   3268  HA  LEU A 198     -17.429 -10.512 -13.051  1.00  1.43           H  
ATOM   3269 1HB  LEU A 198     -19.740  -9.907 -14.918  1.00  1.43           H  
ATOM   3270 2HB  LEU A 198     -19.188  -8.857 -13.617  1.00  1.43           H  
ATOM   3271  HG  LEU A 198     -17.520  -9.673 -15.988  1.00  1.43           H  
ATOM   3272 1HD1 LEU A 198     -17.894  -7.366 -16.747  1.00  1.43           H  
ATOM   3273 2HD1 LEU A 198     -19.415  -8.282 -16.633  1.00  1.43           H  
ATOM   3274 3HD1 LEU A 198     -18.979  -7.098 -15.372  1.00  1.43           H  
ATOM   3275 1HD2 LEU A 198     -15.994  -7.901 -15.119  1.00  1.43           H  
ATOM   3276 2HD2 LEU A 198     -17.084  -7.647 -13.751  1.00  1.43           H  
ATOM   3277 3HD2 LEU A 198     -16.221  -9.197 -13.925  1.00  1.43           H  
ATOM   3278  N   CYS A 199     -20.298 -12.132 -12.942  1.00  1.46           N  
ATOM   3279  CA  CYS A 199     -21.357 -12.528 -12.027  1.00  1.46           C  
ATOM   3280  C   CYS A 199     -20.785 -13.246 -10.805  1.00  1.46           C  
ATOM   3281  O   CYS A 199     -20.001 -14.174 -10.971  1.00  1.46           O  
ATOM   3282  CB  CYS A 199     -22.345 -13.470 -12.714  1.00  1.46           C  
ATOM   3283  SG  CYS A 199     -23.708 -14.033 -11.673  1.00  1.46           S  
ATOM   3284  H   CYS A 199     -20.299 -12.546 -13.877  1.00  1.46           H  
ATOM   3285  HA  CYS A 199     -21.898 -11.633 -11.754  1.00  1.46           H  
ATOM   3286 1HB  CYS A 199     -22.762 -12.980 -13.595  1.00  1.46           H  
ATOM   3287 2HB  CYS A 199     -21.818 -14.346 -13.064  1.00  1.46           H  
ATOM   3288  HG  CYS A 199     -24.269 -14.811 -12.597  1.00  1.46           H  
ATOM   3289  N   PRO A 200     -21.152 -12.880  -9.561  1.00  1.48           N  
ATOM   3290  CA  PRO A 200     -20.719 -13.527  -8.323  1.00  1.48           C  
ATOM   3291  C   PRO A 200     -20.862 -15.051  -8.366  1.00  1.48           C  
ATOM   3292  O   PRO A 200     -20.113 -15.767  -7.702  1.00  1.48           O  
ATOM   3293  CB  PRO A 200     -21.668 -12.906  -7.295  1.00  1.48           C  
ATOM   3294  CG  PRO A 200     -21.959 -11.529  -7.843  1.00  1.48           C  
ATOM   3295  CD  PRO A 200     -22.033 -11.708  -9.344  1.00  1.48           C  
ATOM   3296  HA  PRO A 200     -19.684 -13.242  -8.097  1.00  1.48           H  
ATOM   3297 1HB  PRO A 200     -22.571 -13.525  -7.194  1.00  1.48           H  
ATOM   3298 2HB  PRO A 200     -21.186 -12.881  -6.308  1.00  1.48           H  
ATOM   3299 1HG  PRO A 200     -22.897 -11.142  -7.417  1.00  1.48           H  
ATOM   3300 2HG  PRO A 200     -21.164 -10.830  -7.543  1.00  1.48           H  
ATOM   3301 1HD  PRO A 200     -23.062 -11.906  -9.664  1.00  1.48           H  
ATOM   3302 2HD  PRO A 200     -21.604 -10.802  -9.805  1.00  1.48           H  
ATOM   3303  N   LYS A 201     -21.849 -15.538  -9.118  1.00  1.48           N  
ATOM   3304  CA  LYS A 201     -22.107 -16.961  -9.254  1.00  1.48           C  
ATOM   3305  C   LYS A 201     -21.777 -17.478 -10.658  1.00  1.48           C  
ATOM   3306  O   LYS A 201     -22.208 -18.570 -11.036  1.00  1.48           O  
ATOM   3307  CB  LYS A 201     -23.561 -17.262  -8.918  1.00  1.48           C  
ATOM   3308  CG  LYS A 201     -23.972 -16.872  -7.494  1.00  1.48           C  
ATOM   3309  CD  LYS A 201     -23.219 -17.690  -6.444  1.00  1.48           C  
ATOM   3310  CE  LYS A 201     -23.693 -17.357  -5.030  1.00  1.48           C  
ATOM   3311  NZ  LYS A 201     -22.936 -18.120  -3.994  1.00  1.48           N  
ATOM   3312  H   LYS A 201     -22.441 -14.902  -9.630  1.00  1.48           H  
ATOM   3313  HA  LYS A 201     -21.469 -17.499  -8.551  1.00  1.48           H  
ATOM   3314 1HB  LYS A 201     -24.209 -16.728  -9.614  1.00  1.48           H  
ATOM   3315 2HB  LYS A 201     -23.749 -18.328  -9.045  1.00  1.48           H  
ATOM   3316 1HG  LYS A 201     -23.765 -15.814  -7.334  1.00  1.48           H  
ATOM   3317 2HG  LYS A 201     -25.041 -17.035  -7.369  1.00  1.48           H  
ATOM   3318 1HD  LYS A 201     -23.372 -18.754  -6.631  1.00  1.48           H  
ATOM   3319 2HD  LYS A 201     -22.149 -17.478  -6.517  1.00  1.48           H  
ATOM   3320 1HE  LYS A 201     -23.556 -16.290  -4.852  1.00  1.48           H  
ATOM   3321 2HE  LYS A 201     -24.752 -17.597  -4.941  1.00  1.48           H  
ATOM   3322 1HZ  LYS A 201     -23.275 -17.871  -3.075  1.00  1.48           H  
ATOM   3323 2HZ  LYS A 201     -23.064 -19.111  -4.143  1.00  1.48           H  
ATOM   3324 3HZ  LYS A 201     -21.953 -17.892  -4.064  1.00  1.48           H  
ATOM   3325  N   GLY A 202     -21.072 -16.687 -11.465  1.00  1.47           N  
ATOM   3326  CA  GLY A 202     -20.748 -17.141 -12.806  1.00  1.47           C  
ATOM   3327  C   GLY A 202     -19.609 -18.156 -12.686  1.00  1.47           C  
ATOM   3328  O   GLY A 202     -18.691 -17.935 -11.896  1.00  1.47           O  
ATOM   3329  H   GLY A 202     -20.725 -15.793 -11.144  1.00  1.47           H  
ATOM   3330 1HA  GLY A 202     -21.640 -17.533 -13.274  1.00  1.47           H  
ATOM   3331 2HA  GLY A 202     -20.415 -16.288 -13.398  1.00  1.47           H  
ATOM   3332  N   PRO A 203     -19.576 -19.219 -13.504  1.00  1.45           N  
ATOM   3333  CA  PRO A 203     -18.551 -20.251 -13.526  1.00  1.45           C  
ATOM   3334  C   PRO A 203     -17.089 -19.803 -13.657  1.00  1.45           C  
ATOM   3335  O   PRO A 203     -16.199 -20.465 -13.124  1.00  1.45           O  
ATOM   3336  CB  PRO A 203     -18.968 -21.061 -14.749  1.00  1.45           C  
ATOM   3337  CG  PRO A 203     -20.446 -20.898 -14.841  1.00  1.45           C  
ATOM   3338  CD  PRO A 203     -20.708 -19.488 -14.421  1.00  1.45           C  
ATOM   3339  HA  PRO A 203     -18.669 -20.860 -12.620  1.00  1.45           H  
ATOM   3340 1HB  PRO A 203     -18.448 -20.684 -15.632  1.00  1.45           H  
ATOM   3341 2HB  PRO A 203     -18.685 -22.112 -14.613  1.00  1.45           H  
ATOM   3342 1HG  PRO A 203     -20.793 -21.115 -15.866  1.00  1.45           H  
ATOM   3343 2HG  PRO A 203     -20.941 -21.620 -14.180  1.00  1.45           H  
ATOM   3344 1HD  PRO A 203     -20.714 -18.801 -15.274  1.00  1.45           H  
ATOM   3345 2HD  PRO A 203     -21.666 -19.519 -13.881  1.00  1.45           H  
ATOM   3346  N   LEU A 204     -16.789 -18.692 -14.320  1.00  1.43           N  
ATOM   3347  CA  LEU A 204     -15.368 -18.366 -14.420  1.00  1.43           C  
ATOM   3348  C   LEU A 204     -14.928 -17.577 -13.217  1.00  1.43           C  
ATOM   3349  O   LEU A 204     -13.829 -17.789 -12.701  1.00  1.43           O  
ATOM   3350  CB  LEU A 204     -15.036 -17.678 -15.730  1.00  1.43           C  
ATOM   3351  CG  LEU A 204     -15.235 -18.562 -16.943  1.00  1.43           C  
ATOM   3352  CD1 LEU A 204     -15.000 -17.762 -18.200  1.00  1.43           C  
ATOM   3353  CD2 LEU A 204     -14.275 -19.735 -16.841  1.00  1.43           C  
ATOM   3354  H   LEU A 204     -17.485 -18.066 -14.717  1.00  1.43           H  
ATOM   3355  HA  LEU A 204     -14.804 -19.297 -14.423  1.00  1.43           H  
ATOM   3356 1HB  LEU A 204     -15.665 -16.809 -15.841  1.00  1.43           H  
ATOM   3357 2HB  LEU A 204     -13.998 -17.352 -15.709  1.00  1.43           H  
ATOM   3358  HG  LEU A 204     -16.248 -18.941 -16.962  1.00  1.43           H  
ATOM   3359 1HD1 LEU A 204     -15.143 -18.403 -19.071  1.00  1.43           H  
ATOM   3360 2HD1 LEU A 204     -15.701 -16.934 -18.245  1.00  1.43           H  
ATOM   3361 3HD1 LEU A 204     -13.983 -17.373 -18.200  1.00  1.43           H  
ATOM   3362 1HD2 LEU A 204     -14.405 -20.390 -17.703  1.00  1.43           H  
ATOM   3363 2HD2 LEU A 204     -13.249 -19.367 -16.818  1.00  1.43           H  
ATOM   3364 3HD2 LEU A 204     -14.479 -20.297 -15.925  1.00  1.43           H  
ATOM   3365  N   ARG A 205     -15.801 -16.715 -12.709  1.00  1.43           N  
ATOM   3366  CA  ARG A 205     -15.449 -16.008 -11.495  1.00  1.43           C  
ATOM   3367  C   ARG A 205     -15.258 -17.057 -10.397  1.00  1.43           C  
ATOM   3368  O   ARG A 205     -14.255 -17.036  -9.685  1.00  1.43           O  
ATOM   3369  CB  ARG A 205     -16.515 -14.989 -11.103  1.00  1.43           C  
ATOM   3370  CG  ARG A 205     -16.160 -14.123  -9.885  1.00  1.43           C  
ATOM   3371  CD  ARG A 205     -17.076 -12.940  -9.719  1.00  1.43           C  
ATOM   3372  NE  ARG A 205     -16.823 -12.234  -8.461  1.00  1.43           N  
ATOM   3373  CZ  ARG A 205     -17.379 -11.058  -8.071  1.00  1.43           C  
ATOM   3374  NH1 ARG A 205     -18.229 -10.390  -8.836  1.00  1.43           N  
ATOM   3375  NH2 ARG A 205     -17.055 -10.555  -6.889  1.00  1.43           N  
ATOM   3376  H   ARG A 205     -16.683 -16.536 -13.185  1.00  1.43           H  
ATOM   3377  HA  ARG A 205     -14.508 -15.479 -11.647  1.00  1.43           H  
ATOM   3378 1HB  ARG A 205     -16.753 -14.363 -11.929  1.00  1.43           H  
ATOM   3379 2HB  ARG A 205     -17.435 -15.523 -10.847  1.00  1.43           H  
ATOM   3380 1HG  ARG A 205     -16.245 -14.734  -8.987  1.00  1.43           H  
ATOM   3381 2HG  ARG A 205     -15.138 -13.757  -9.975  1.00  1.43           H  
ATOM   3382 1HD  ARG A 205     -16.933 -12.241 -10.546  1.00  1.43           H  
ATOM   3383 2HD  ARG A 205     -18.084 -13.281  -9.718  1.00  1.43           H  
ATOM   3384  HE  ARG A 205     -16.167 -12.686  -7.804  1.00  1.43           H  
ATOM   3385 1HH1 ARG A 205     -18.505 -10.728  -9.773  1.00  1.43           H  
ATOM   3386 2HH1 ARG A 205     -18.614  -9.519  -8.508  1.00  1.43           H  
ATOM   3387 1HH2 ARG A 205     -16.401 -11.048  -6.286  1.00  1.43           H  
ATOM   3388 2HH2 ARG A 205     -17.455  -9.682  -6.587  1.00  1.43           H  
ATOM   3389  N   MET A 206     -16.184 -18.038 -10.333  1.00  1.44           N  
ATOM   3390  CA  MET A 206     -16.115 -19.115  -9.346  1.00  1.44           C  
ATOM   3391  C   MET A 206     -14.847 -19.958  -9.489  1.00  1.44           C  
ATOM   3392  O   MET A 206     -14.200 -20.277  -8.484  1.00  1.44           O  
ATOM   3393  CB  MET A 206     -17.336 -20.021  -9.473  1.00  1.44           C  
ATOM   3394  CG  MET A 206     -18.656 -19.402  -9.042  1.00  1.44           C  
ATOM   3395  SD  MET A 206     -20.043 -20.472  -9.438  1.00  1.44           S  
ATOM   3396  CE  MET A 206     -19.812 -21.781  -8.248  1.00  1.44           C  
ATOM   3397  H   MET A 206     -16.985 -18.007 -10.969  1.00  1.44           H  
ATOM   3398  HA  MET A 206     -16.110 -18.667  -8.353  1.00  1.44           H  
ATOM   3399 1HB  MET A 206     -17.445 -20.319 -10.514  1.00  1.44           H  
ATOM   3400 2HB  MET A 206     -17.179 -20.927  -8.890  1.00  1.44           H  
ATOM   3401 1HG  MET A 206     -18.648 -19.237  -7.967  1.00  1.44           H  
ATOM   3402 2HG  MET A 206     -18.804 -18.439  -9.525  1.00  1.44           H  
ATOM   3403 1HE  MET A 206     -20.597 -22.527  -8.373  1.00  1.44           H  
ATOM   3404 2HE  MET A 206     -18.838 -22.246  -8.396  1.00  1.44           H  
ATOM   3405 3HE  MET A 206     -19.864 -21.368  -7.241  1.00  1.44           H  
ATOM   3406  N   LEU A 207     -14.458 -20.284 -10.727  1.00  1.48           N  
ATOM   3407  CA  LEU A 207     -13.238 -21.047 -10.968  1.00  1.48           C  
ATOM   3408  C   LEU A 207     -12.017 -20.338 -10.424  1.00  1.48           C  
ATOM   3409  O   LEU A 207     -11.204 -20.931  -9.700  1.00  1.48           O  
ATOM   3410  CB  LEU A 207     -13.027 -21.247 -12.473  1.00  1.48           C  
ATOM   3411  CG  LEU A 207     -11.726 -21.885 -12.875  1.00  1.48           C  
ATOM   3412  CD1 LEU A 207     -11.641 -23.220 -12.292  1.00  1.48           C  
ATOM   3413  CD2 LEU A 207     -11.637 -21.947 -14.399  1.00  1.48           C  
ATOM   3414  H   LEU A 207     -15.032 -20.032 -11.533  1.00  1.48           H  
ATOM   3415  HA  LEU A 207     -13.333 -22.015 -10.479  1.00  1.48           H  
ATOM   3416 1HB  LEU A 207     -13.831 -21.845 -12.871  1.00  1.48           H  
ATOM   3417 2HB  LEU A 207     -13.070 -20.274 -12.954  1.00  1.48           H  
ATOM   3418  HG  LEU A 207     -10.911 -21.301 -12.486  1.00  1.48           H  
ATOM   3419 1HD1 LEU A 207     -10.691 -23.668 -12.576  1.00  1.48           H  
ATOM   3420 2HD1 LEU A 207     -11.701 -23.152 -11.205  1.00  1.48           H  
ATOM   3421 3HD1 LEU A 207     -12.468 -23.816 -12.670  1.00  1.48           H  
ATOM   3422 1HD2 LEU A 207     -10.694 -22.404 -14.693  1.00  1.48           H  
ATOM   3423 2HD2 LEU A 207     -12.466 -22.540 -14.785  1.00  1.48           H  
ATOM   3424 3HD2 LEU A 207     -11.693 -20.934 -14.804  1.00  1.48           H  
ATOM   3425  N   VAL A 208     -11.887 -19.065 -10.781  1.00  1.54           N  
ATOM   3426  CA  VAL A 208     -10.740 -18.295 -10.367  1.00  1.54           C  
ATOM   3427  C   VAL A 208     -10.714 -18.070  -8.872  1.00  1.54           C  
ATOM   3428  O   VAL A 208      -9.687 -18.297  -8.238  1.00  1.54           O  
ATOM   3429  CB  VAL A 208     -10.709 -16.957 -11.106  1.00  1.54           C  
ATOM   3430  CG1 VAL A 208      -9.615 -16.080 -10.530  1.00  1.54           C  
ATOM   3431  CG2 VAL A 208     -10.472 -17.217 -12.596  1.00  1.54           C  
ATOM   3432  H   VAL A 208     -12.601 -18.630 -11.368  1.00  1.54           H  
ATOM   3433  HA  VAL A 208      -9.848 -18.843 -10.638  1.00  1.54           H  
ATOM   3434  HB  VAL A 208     -11.668 -16.444 -10.969  1.00  1.54           H  
ATOM   3435 1HG1 VAL A 208      -9.597 -15.126 -11.049  1.00  1.54           H  
ATOM   3436 2HG1 VAL A 208      -9.818 -15.914  -9.473  1.00  1.54           H  
ATOM   3437 3HG1 VAL A 208      -8.651 -16.573 -10.644  1.00  1.54           H  
ATOM   3438 1HG2 VAL A 208     -10.458 -16.270 -13.134  1.00  1.54           H  
ATOM   3439 2HG2 VAL A 208      -9.520 -17.727 -12.730  1.00  1.54           H  
ATOM   3440 3HG2 VAL A 208     -11.277 -17.843 -12.986  1.00  1.54           H  
ATOM   3441  N   GLU A 209     -11.837 -17.662  -8.286  1.00  1.62           N  
ATOM   3442  CA  GLU A 209     -11.838 -17.421  -6.856  1.00  1.62           C  
ATOM   3443  C   GLU A 209     -11.549 -18.697  -6.077  1.00  1.62           C  
ATOM   3444  O   GLU A 209     -10.803 -18.658  -5.102  1.00  1.62           O  
ATOM   3445  CB  GLU A 209     -13.151 -16.778  -6.415  1.00  1.62           C  
ATOM   3446  CG  GLU A 209     -13.287 -15.328  -6.899  1.00  1.62           C  
ATOM   3447  CD  GLU A 209     -14.592 -14.665  -6.554  1.00  1.62           C  
ATOM   3448  OE1 GLU A 209     -15.444 -15.297  -5.984  1.00  1.62           O  
ATOM   3449  OE2 GLU A 209     -14.736 -13.504  -6.884  1.00  1.62           O  
ATOM   3450  H   GLU A 209     -12.682 -17.500  -8.832  1.00  1.62           H  
ATOM   3451  HA  GLU A 209     -11.042 -16.710  -6.637  1.00  1.62           H  
ATOM   3452 1HB  GLU A 209     -13.989 -17.351  -6.818  1.00  1.62           H  
ATOM   3453 2HB  GLU A 209     -13.224 -16.794  -5.326  1.00  1.62           H  
ATOM   3454 1HG  GLU A 209     -12.473 -14.743  -6.468  1.00  1.62           H  
ATOM   3455 2HG  GLU A 209     -13.162 -15.317  -7.983  1.00  1.62           H  
ATOM   3456  N   THR A 210     -12.068 -19.843  -6.528  1.00  1.73           N  
ATOM   3457  CA  THR A 210     -11.803 -21.093  -5.829  1.00  1.73           C  
ATOM   3458  C   THR A 210     -10.306 -21.379  -5.852  1.00  1.73           C  
ATOM   3459  O   THR A 210      -9.692 -21.696  -4.824  1.00  1.73           O  
ATOM   3460  CB  THR A 210     -12.550 -22.267  -6.501  1.00  1.73           C  
ATOM   3461  OG1 THR A 210     -13.961 -22.030  -6.451  1.00  1.73           O  
ATOM   3462  CG2 THR A 210     -12.227 -23.587  -5.807  1.00  1.73           C  
ATOM   3463  H   THR A 210     -12.687 -19.856  -7.340  1.00  1.73           H  
ATOM   3464  HA  THR A 210     -12.127 -20.997  -4.792  1.00  1.73           H  
ATOM   3465  HB  THR A 210     -12.245 -22.329  -7.548  1.00  1.73           H  
ATOM   3466  HG1 THR A 210     -14.167 -21.271  -7.045  1.00  1.73           H  
ATOM   3467 1HG2 THR A 210     -12.760 -24.401  -6.302  1.00  1.73           H  
ATOM   3468 2HG2 THR A 210     -11.156 -23.769  -5.863  1.00  1.73           H  
ATOM   3469 3HG2 THR A 210     -12.535 -23.533  -4.765  1.00  1.73           H  
ATOM   3470  N   ALA A 211      -9.698 -21.236  -7.032  1.00  1.86           N  
ATOM   3471  CA  ALA A 211      -8.272 -21.462  -7.159  1.00  1.86           C  
ATOM   3472  C   ALA A 211      -7.483 -20.490  -6.273  1.00  1.86           C  
ATOM   3473  O   ALA A 211      -6.519 -20.879  -5.603  1.00  1.86           O  
ATOM   3474  CB  ALA A 211      -7.873 -21.302  -8.616  1.00  1.86           C  
ATOM   3475  H   ALA A 211     -10.237 -20.980  -7.862  1.00  1.86           H  
ATOM   3476  HA  ALA A 211      -8.051 -22.477  -6.833  1.00  1.86           H  
ATOM   3477 1HB  ALA A 211      -6.813 -21.490  -8.731  1.00  1.86           H  
ATOM   3478 2HB  ALA A 211      -8.436 -22.010  -9.224  1.00  1.86           H  
ATOM   3479 3HB  ALA A 211      -8.099 -20.288  -8.942  1.00  1.86           H  
ATOM   3480  N   GLN A 212      -7.919 -19.227  -6.206  1.00  2.00           N  
ATOM   3481  CA  GLN A 212      -7.201 -18.256  -5.392  1.00  2.00           C  
ATOM   3482  C   GLN A 212      -7.313 -18.549  -3.901  1.00  2.00           C  
ATOM   3483  O   GLN A 212      -6.304 -18.542  -3.198  1.00  2.00           O  
ATOM   3484  CB  GLN A 212      -7.720 -16.844  -5.673  1.00  2.00           C  
ATOM   3485  CG  GLN A 212      -7.370 -16.309  -7.055  1.00  2.00           C  
ATOM   3486  CD  GLN A 212      -8.052 -14.990  -7.353  1.00  2.00           C  
ATOM   3487  OE1 GLN A 212      -9.033 -14.607  -6.707  1.00  2.00           O  
ATOM   3488  NE2 GLN A 212      -7.533 -14.278  -8.344  1.00  2.00           N  
ATOM   3489  H   GLN A 212      -8.719 -18.932  -6.763  1.00  2.00           H  
ATOM   3490  HA  GLN A 212      -6.148 -18.299  -5.665  1.00  2.00           H  
ATOM   3491 1HB  GLN A 212      -8.805 -16.840  -5.580  1.00  2.00           H  
ATOM   3492 2HB  GLN A 212      -7.325 -16.156  -4.929  1.00  2.00           H  
ATOM   3493 1HG  GLN A 212      -6.295 -16.150  -7.097  1.00  2.00           H  
ATOM   3494 2HG  GLN A 212      -7.661 -17.031  -7.807  1.00  2.00           H  
ATOM   3495 1HE2 GLN A 212      -7.934 -13.395  -8.591  1.00  2.00           H  
ATOM   3496 2HE2 GLN A 212      -6.741 -14.623  -8.844  1.00  2.00           H  
ATOM   3497  N   GLU A 213      -8.511 -18.898  -3.428  1.00  2.12           N  
ATOM   3498  CA  GLU A 213      -8.724 -19.172  -2.006  1.00  2.12           C  
ATOM   3499  C   GLU A 213      -7.893 -20.349  -1.531  1.00  2.12           C  
ATOM   3500  O   GLU A 213      -7.397 -20.363  -0.403  1.00  2.12           O  
ATOM   3501  CB  GLU A 213     -10.206 -19.449  -1.701  1.00  2.12           C  
ATOM   3502  CG  GLU A 213     -11.131 -18.225  -1.778  1.00  2.12           C  
ATOM   3503  CD  GLU A 213     -12.593 -18.557  -1.506  1.00  2.12           C  
ATOM   3504  OE1 GLU A 213     -12.916 -19.717  -1.378  1.00  2.12           O  
ATOM   3505  OE2 GLU A 213     -13.381 -17.641  -1.420  1.00  2.12           O  
ATOM   3506  H   GLU A 213      -9.307 -18.922  -4.064  1.00  2.12           H  
ATOM   3507  HA  GLU A 213      -8.417 -18.293  -1.441  1.00  2.12           H  
ATOM   3508 1HB  GLU A 213     -10.581 -20.187  -2.416  1.00  2.12           H  
ATOM   3509 2HB  GLU A 213     -10.297 -19.881  -0.706  1.00  2.12           H  
ATOM   3510 1HG  GLU A 213     -10.798 -17.495  -1.042  1.00  2.12           H  
ATOM   3511 2HG  GLU A 213     -11.040 -17.769  -2.759  1.00  2.12           H  
ATOM   3512  N   ARG A 214      -7.736 -21.335  -2.401  1.00  2.20           N  
ATOM   3513  CA  ARG A 214      -6.986 -22.532  -2.081  1.00  2.20           C  
ATOM   3514  C   ARG A 214      -5.493 -22.422  -2.406  1.00  2.20           C  
ATOM   3515  O   ARG A 214      -4.737 -23.353  -2.137  1.00  2.20           O  
ATOM   3516  CB  ARG A 214      -7.594 -23.699  -2.838  1.00  2.20           C  
ATOM   3517  CG  ARG A 214      -9.017 -24.012  -2.412  1.00  2.20           C  
ATOM   3518  CD  ARG A 214      -9.633 -25.115  -3.189  1.00  2.20           C  
ATOM   3519  NE  ARG A 214     -11.011 -25.348  -2.743  1.00  2.20           N  
ATOM   3520  CZ  ARG A 214     -11.871 -26.256  -3.264  1.00  2.20           C  
ATOM   3521  NH1 ARG A 214     -11.505 -27.037  -4.260  1.00  2.20           N  
ATOM   3522  NH2 ARG A 214     -13.100 -26.350  -2.756  1.00  2.20           N  
ATOM   3523  H   ARG A 214      -8.198 -21.275  -3.313  1.00  2.20           H  
ATOM   3524  HA  ARG A 214      -7.091 -22.720  -1.013  1.00  2.20           H  
ATOM   3525 1HB  ARG A 214      -7.599 -23.478  -3.911  1.00  2.20           H  
ATOM   3526 2HB  ARG A 214      -6.992 -24.592  -2.686  1.00  2.20           H  
ATOM   3527 1HG  ARG A 214      -9.025 -24.288  -1.359  1.00  2.20           H  
ATOM   3528 2HG  ARG A 214      -9.632 -23.118  -2.556  1.00  2.20           H  
ATOM   3529 1HD  ARG A 214      -9.647 -24.854  -4.247  1.00  2.20           H  
ATOM   3530 2HD  ARG A 214      -9.060 -26.034  -3.052  1.00  2.20           H  
ATOM   3531  HE  ARG A 214     -11.349 -24.772  -1.983  1.00  2.20           H  
ATOM   3532 1HH1 ARG A 214     -10.574 -26.994  -4.660  1.00  2.20           H  
ATOM   3533 2HH1 ARG A 214     -12.166 -27.708  -4.661  1.00  2.20           H  
ATOM   3534 1HH2 ARG A 214     -13.377 -25.750  -1.995  1.00  2.20           H  
ATOM   3535 2HH2 ARG A 214     -13.777 -27.039  -3.129  1.00  2.20           H  
ATOM   3536  N   ASN A 215      -5.057 -21.282  -2.965  1.00  2.20           N  
ATOM   3537  CA  ASN A 215      -3.676 -21.088  -3.416  1.00  2.20           C  
ATOM   3538  C   ASN A 215      -3.245 -22.170  -4.421  1.00  2.20           C  
ATOM   3539  O   ASN A 215      -2.127 -22.689  -4.351  1.00  2.20           O  
ATOM   3540  CB  ASN A 215      -2.719 -21.053  -2.232  1.00  2.20           C  
ATOM   3541  CG  ASN A 215      -2.978 -19.894  -1.299  1.00  2.20           C  
ATOM   3542  OD1 ASN A 215      -3.104 -18.741  -1.726  1.00  2.20           O  
ATOM   3543  ND2 ASN A 215      -3.061 -20.185  -0.023  1.00  2.20           N  
ATOM   3544  H   ASN A 215      -5.701 -20.506  -3.102  1.00  2.20           H  
ATOM   3545  HA  ASN A 215      -3.627 -20.129  -3.934  1.00  2.20           H  
ATOM   3546 1HB  ASN A 215      -2.771 -21.978  -1.667  1.00  2.20           H  
ATOM   3547 2HB  ASN A 215      -1.701 -20.968  -2.608  1.00  2.20           H  
ATOM   3548 1HD2 ASN A 215      -3.235 -19.461   0.644  1.00  2.20           H  
ATOM   3549 2HD2 ASN A 215      -2.956 -21.132   0.281  1.00  2.20           H  
ATOM   3550  N   GLU A 216      -4.140 -22.502  -5.356  1.00  2.13           N  
ATOM   3551  CA  GLU A 216      -3.900 -23.532  -6.364  1.00  2.13           C  
ATOM   3552  C   GLU A 216      -3.917 -22.994  -7.799  1.00  2.13           C  
ATOM   3553  O   GLU A 216      -4.492 -21.939  -8.051  1.00  2.13           O  
ATOM   3554  CB  GLU A 216      -4.952 -24.631  -6.205  1.00  2.13           C  
ATOM   3555  CG  GLU A 216      -4.805 -25.430  -4.929  1.00  2.13           C  
ATOM   3556  CD  GLU A 216      -5.887 -26.392  -4.744  1.00  2.13           C  
ATOM   3557  OE1 GLU A 216      -6.762 -26.390  -5.563  1.00  2.13           O  
ATOM   3558  OE2 GLU A 216      -5.874 -27.123  -3.784  1.00  2.13           O  
ATOM   3559  H   GLU A 216      -5.035 -22.010  -5.366  1.00  2.13           H  
ATOM   3560  HA  GLU A 216      -2.927 -23.956  -6.143  1.00  2.13           H  
ATOM   3561 1HB  GLU A 216      -5.942 -24.169  -6.181  1.00  2.13           H  
ATOM   3562 2HB  GLU A 216      -4.936 -25.307  -7.057  1.00  2.13           H  
ATOM   3563 1HG  GLU A 216      -3.855 -25.961  -4.953  1.00  2.13           H  
ATOM   3564 2HG  GLU A 216      -4.783 -24.760  -4.100  1.00  2.13           H  
ATOM   3565  N   PRO A 217      -3.204 -23.643  -8.735  1.00  2.00           N  
ATOM   3566  CA  PRO A 217      -3.203 -23.367 -10.159  1.00  2.00           C  
ATOM   3567  C   PRO A 217      -4.460 -23.862 -10.872  1.00  2.00           C  
ATOM   3568  O   PRO A 217      -5.156 -24.757 -10.395  1.00  2.00           O  
ATOM   3569  CB  PRO A 217      -1.958 -24.119 -10.642  1.00  2.00           C  
ATOM   3570  CG  PRO A 217      -1.818 -25.277  -9.687  1.00  2.00           C  
ATOM   3571  CD  PRO A 217      -2.270 -24.734  -8.343  1.00  2.00           C  
ATOM   3572  HA  PRO A 217      -3.082 -22.285 -10.310  1.00  2.00           H  
ATOM   3573 1HB  PRO A 217      -2.104 -24.443 -11.689  1.00  2.00           H  
ATOM   3574 2HB  PRO A 217      -1.087 -23.448 -10.636  1.00  2.00           H  
ATOM   3575 1HG  PRO A 217      -2.434 -26.123 -10.030  1.00  2.00           H  
ATOM   3576 2HG  PRO A 217      -0.776 -25.632  -9.673  1.00  2.00           H  
ATOM   3577 1HD  PRO A 217      -2.776 -25.538  -7.797  1.00  2.00           H  
ATOM   3578 2HD  PRO A 217      -1.407 -24.328  -7.792  1.00  2.00           H  
ATOM   3579  N   ILE A 218      -4.687 -23.307 -12.052  1.00  1.85           N  
ATOM   3580  CA  ILE A 218      -5.721 -23.729 -12.993  1.00  1.85           C  
ATOM   3581  C   ILE A 218      -4.998 -24.338 -14.187  1.00  1.85           C  
ATOM   3582  O   ILE A 218      -3.970 -23.815 -14.611  1.00  1.85           O  
ATOM   3583  CB  ILE A 218      -6.640 -22.560 -13.420  1.00  1.85           C  
ATOM   3584  CG1 ILE A 218      -7.394 -22.020 -12.202  1.00  1.85           C  
ATOM   3585  CG2 ILE A 218      -7.637 -23.032 -14.483  1.00  1.85           C  
ATOM   3586  CD1 ILE A 218      -8.114 -20.722 -12.456  1.00  1.85           C  
ATOM   3587  H   ILE A 218      -4.080 -22.553 -12.338  1.00  1.85           H  
ATOM   3588  HA  ILE A 218      -6.338 -24.500 -12.533  1.00  1.85           H  
ATOM   3589  HB  ILE A 218      -6.037 -21.750 -13.828  1.00  1.85           H  
ATOM   3590 1HG1 ILE A 218      -8.132 -22.765 -11.895  1.00  1.85           H  
ATOM   3591 2HG1 ILE A 218      -6.694 -21.871 -11.383  1.00  1.85           H  
ATOM   3592 1HG2 ILE A 218      -8.276 -22.211 -14.777  1.00  1.85           H  
ATOM   3593 2HG2 ILE A 218      -7.095 -23.392 -15.356  1.00  1.85           H  
ATOM   3594 3HG2 ILE A 218      -8.249 -23.836 -14.073  1.00  1.85           H  
ATOM   3595 1HD1 ILE A 218      -8.626 -20.431 -11.553  1.00  1.85           H  
ATOM   3596 2HD1 ILE A 218      -7.402 -19.950 -12.738  1.00  1.85           H  
ATOM   3597 3HD1 ILE A 218      -8.830 -20.854 -13.257  1.00  1.85           H  
ATOM   3598  N   PHE A 219      -5.474 -25.468 -14.694  1.00  1.70           N  
ATOM   3599  CA  PHE A 219      -4.773 -26.124 -15.791  1.00  1.70           C  
ATOM   3600  C   PHE A 219      -4.578 -25.185 -17.000  1.00  1.70           C  
ATOM   3601  O   PHE A 219      -5.519 -24.486 -17.384  1.00  1.70           O  
ATOM   3602  CB  PHE A 219      -5.568 -27.357 -16.238  1.00  1.70           C  
ATOM   3603  CG  PHE A 219      -5.485 -28.521 -15.293  1.00  1.70           C  
ATOM   3604  CD1 PHE A 219      -6.546 -28.847 -14.472  1.00  1.70           C  
ATOM   3605  CD2 PHE A 219      -4.345 -29.301 -15.233  1.00  1.70           C  
ATOM   3606  CE1 PHE A 219      -6.477 -29.920 -13.604  1.00  1.70           C  
ATOM   3607  CE2 PHE A 219      -4.269 -30.372 -14.371  1.00  1.70           C  
ATOM   3608  CZ  PHE A 219      -5.340 -30.683 -13.552  1.00  1.70           C  
ATOM   3609  H   PHE A 219      -6.318 -25.873 -14.311  1.00  1.70           H  
ATOM   3610  HA  PHE A 219      -3.819 -26.446 -15.389  1.00  1.70           H  
ATOM   3611 1HB  PHE A 219      -6.620 -27.086 -16.345  1.00  1.70           H  
ATOM   3612 2HB  PHE A 219      -5.222 -27.691 -17.215  1.00  1.70           H  
ATOM   3613  HD1 PHE A 219      -7.441 -28.252 -14.519  1.00  1.70           H  
ATOM   3614  HD2 PHE A 219      -3.498 -29.066 -15.877  1.00  1.70           H  
ATOM   3615  HE1 PHE A 219      -7.324 -30.160 -12.961  1.00  1.70           H  
ATOM   3616  HE2 PHE A 219      -3.359 -30.970 -14.337  1.00  1.70           H  
ATOM   3617  HZ  PHE A 219      -5.281 -31.527 -12.866  1.00  1.70           H  
ATOM   3618  N   PRO A 220      -3.393 -25.218 -17.663  1.00  1.59           N  
ATOM   3619  CA  PRO A 220      -2.994 -24.405 -18.812  1.00  1.59           C  
ATOM   3620  C   PRO A 220      -3.846 -24.671 -20.032  1.00  1.59           C  
ATOM   3621  O   PRO A 220      -3.998 -23.824 -20.908  1.00  1.59           O  
ATOM   3622  CB  PRO A 220      -1.555 -24.833 -19.037  1.00  1.59           C  
ATOM   3623  CG  PRO A 220      -1.462 -26.190 -18.442  1.00  1.59           C  
ATOM   3624  CD  PRO A 220      -2.364 -26.187 -17.263  1.00  1.59           C  
ATOM   3625  HA  PRO A 220      -3.033 -23.353 -18.527  1.00  1.59           H  
ATOM   3626 1HB  PRO A 220      -1.327 -24.827 -20.107  1.00  1.59           H  
ATOM   3627 2HB  PRO A 220      -0.877 -24.113 -18.560  1.00  1.59           H  
ATOM   3628 1HG  PRO A 220      -1.776 -26.923 -19.177  1.00  1.59           H  
ATOM   3629 2HG  PRO A 220      -0.419 -26.425 -18.186  1.00  1.59           H  
ATOM   3630 1HD  PRO A 220      -2.767 -27.200 -17.164  1.00  1.59           H  
ATOM   3631 2HD  PRO A 220      -1.823 -25.844 -16.365  1.00  1.59           H  
ATOM   3632  N   ALA A 221      -4.475 -25.845 -20.038  1.00  1.52           N  
ATOM   3633  CA  ALA A 221      -5.398 -26.253 -21.081  1.00  1.52           C  
ATOM   3634  C   ALA A 221      -6.570 -25.297 -21.124  1.00  1.52           C  
ATOM   3635  O   ALA A 221      -7.251 -25.174 -22.140  1.00  1.52           O  
ATOM   3636  CB  ALA A 221      -5.886 -27.654 -20.827  1.00  1.52           C  
ATOM   3637  H   ALA A 221      -4.294 -26.496 -19.292  1.00  1.52           H  
ATOM   3638  HA  ALA A 221      -4.887 -26.215 -22.039  1.00  1.52           H  
ATOM   3639 1HB  ALA A 221      -6.572 -27.958 -21.618  1.00  1.52           H  
ATOM   3640 2HB  ALA A 221      -5.036 -28.311 -20.816  1.00  1.52           H  
ATOM   3641 3HB  ALA A 221      -6.400 -27.693 -19.866  1.00  1.52           H  
ATOM   3642  N   LEU A 222      -6.844 -24.679 -19.977  1.00  1.51           N  
ATOM   3643  CA  LEU A 222      -7.927 -23.756 -19.834  1.00  1.51           C  
ATOM   3644  C   LEU A 222      -7.375 -22.338 -19.937  1.00  1.51           C  
ATOM   3645  O   LEU A 222      -7.936 -21.510 -20.664  1.00  1.51           O  
ATOM   3646  CB  LEU A 222      -8.557 -23.959 -18.451  1.00  1.51           C  
ATOM   3647  CG  LEU A 222      -9.087 -25.371 -18.180  1.00  1.51           C  
ATOM   3648  CD1 LEU A 222      -9.574 -25.465 -16.733  1.00  1.51           C  
ATOM   3649  CD2 LEU A 222     -10.179 -25.678 -19.164  1.00  1.51           C  
ATOM   3650  H   LEU A 222      -6.249 -24.817 -19.167  1.00  1.51           H  
ATOM   3651  HA  LEU A 222      -8.657 -23.923 -20.623  1.00  1.51           H  
ATOM   3652 1HB  LEU A 222      -7.828 -23.716 -17.690  1.00  1.51           H  
ATOM   3653 2HB  LEU A 222      -9.391 -23.269 -18.349  1.00  1.51           H  
ATOM   3654  HG  LEU A 222      -8.278 -26.093 -18.303  1.00  1.51           H  
ATOM   3655 1HD1 LEU A 222      -9.933 -26.468 -16.536  1.00  1.51           H  
ATOM   3656 2HD1 LEU A 222      -8.743 -25.243 -16.072  1.00  1.51           H  
ATOM   3657 3HD1 LEU A 222     -10.378 -24.749 -16.567  1.00  1.51           H  
ATOM   3658 1HD2 LEU A 222     -10.550 -26.668 -18.992  1.00  1.51           H  
ATOM   3659 2HD2 LEU A 222     -10.991 -24.961 -19.045  1.00  1.51           H  
ATOM   3660 3HD2 LEU A 222      -9.780 -25.612 -20.178  1.00  1.51           H  
ATOM   3661  N   ILE A 223      -6.292 -22.051 -19.178  1.00  1.58           N  
ATOM   3662  CA  ILE A 223      -5.738 -20.685 -19.140  1.00  1.58           C  
ATOM   3663  C   ILE A 223      -4.199 -20.529 -19.306  1.00  1.58           C  
ATOM   3664  O   ILE A 223      -3.420 -21.050 -18.510  1.00  1.58           O  
ATOM   3665  CB  ILE A 223      -6.146 -20.003 -17.819  1.00  1.58           C  
ATOM   3666  CG1 ILE A 223      -7.684 -19.967 -17.636  1.00  1.58           C  
ATOM   3667  CG2 ILE A 223      -5.646 -18.620 -17.824  1.00  1.58           C  
ATOM   3668  CD1 ILE A 223      -8.112 -19.438 -16.280  1.00  1.58           C  
ATOM   3669  H   ILE A 223      -5.876 -22.793 -18.613  1.00  1.58           H  
ATOM   3670  HA  ILE A 223      -6.182 -20.129 -19.952  1.00  1.58           H  
ATOM   3671  HB  ILE A 223      -5.722 -20.549 -16.974  1.00  1.58           H  
ATOM   3672 1HG1 ILE A 223      -8.125 -19.349 -18.418  1.00  1.58           H  
ATOM   3673 2HG1 ILE A 223      -8.081 -20.968 -17.712  1.00  1.58           H  
ATOM   3674 1HG2 ILE A 223      -5.941 -18.149 -16.901  1.00  1.58           H  
ATOM   3675 2HG2 ILE A 223      -4.562 -18.612 -17.914  1.00  1.58           H  
ATOM   3676 3HG2 ILE A 223      -6.082 -18.077 -18.665  1.00  1.58           H  
ATOM   3677 1HD1 ILE A 223      -9.200 -19.450 -16.208  1.00  1.58           H  
ATOM   3678 2HD1 ILE A 223      -7.691 -20.063 -15.500  1.00  1.58           H  
ATOM   3679 3HD1 ILE A 223      -7.752 -18.418 -16.156  1.00  1.58           H  
ATOM   3680  N   TYR A 224      -3.769 -19.721 -20.283  1.00  1.77           N  
ATOM   3681  CA  TYR A 224      -2.343 -19.418 -20.519  1.00  1.77           C  
ATOM   3682  C   TYR A 224      -1.884 -18.224 -19.678  1.00  1.77           C  
ATOM   3683  O   TYR A 224      -2.601 -17.220 -19.593  1.00  1.77           O  
ATOM   3684  CB  TYR A 224      -2.065 -19.101 -21.993  1.00  1.77           C  
ATOM   3685  CG  TYR A 224      -0.613 -18.669 -22.277  1.00  1.77           C  
ATOM   3686  CD1 TYR A 224       0.425 -19.591 -22.403  1.00  1.77           C  
ATOM   3687  CD2 TYR A 224      -0.339 -17.318 -22.387  1.00  1.77           C  
ATOM   3688  CE1 TYR A 224       1.720 -19.135 -22.647  1.00  1.77           C  
ATOM   3689  CE2 TYR A 224       0.946 -16.869 -22.621  1.00  1.77           C  
ATOM   3690  CZ  TYR A 224       1.970 -17.766 -22.755  1.00  1.77           C  
ATOM   3691  OH  TYR A 224       3.244 -17.303 -22.999  1.00  1.77           O  
ATOM   3692  H   TYR A 224      -4.460 -19.276 -20.883  1.00  1.77           H  
ATOM   3693  HA  TYR A 224      -1.749 -20.284 -20.225  1.00  1.77           H  
ATOM   3694 1HB  TYR A 224      -2.301 -19.967 -22.614  1.00  1.77           H  
ATOM   3695 2HB  TYR A 224      -2.714 -18.288 -22.291  1.00  1.77           H  
ATOM   3696  HD1 TYR A 224       0.230 -20.659 -22.311  1.00  1.77           H  
ATOM   3697  HD2 TYR A 224      -1.153 -16.615 -22.283  1.00  1.77           H  
ATOM   3698  HE1 TYR A 224       2.533 -19.842 -22.745  1.00  1.77           H  
ATOM   3699  HE2 TYR A 224       1.148 -15.802 -22.705  1.00  1.77           H  
ATOM   3700  HH  TYR A 224       3.759 -17.977 -23.476  1.00  1.77           H  
ATOM   3701  N   SER A 225      -0.696 -18.319 -19.061  1.00  2.10           N  
ATOM   3702  CA  SER A 225      -0.175 -17.192 -18.280  1.00  2.10           C  
ATOM   3703  C   SER A 225       1.079 -16.553 -18.887  1.00  2.10           C  
ATOM   3704  O   SER A 225       1.888 -17.222 -19.528  1.00  2.10           O  
ATOM   3705  CB  SER A 225       0.136 -17.644 -16.870  1.00  2.10           C  
ATOM   3706  OG  SER A 225       1.161 -18.605 -16.860  1.00  2.10           O  
ATOM   3707  H   SER A 225      -0.153 -19.167 -19.148  1.00  2.10           H  
ATOM   3708  HA  SER A 225      -0.944 -16.422 -18.234  1.00  2.10           H  
ATOM   3709 1HB  SER A 225       0.434 -16.780 -16.273  1.00  2.10           H  
ATOM   3710 2HB  SER A 225      -0.763 -18.061 -16.418  1.00  2.10           H  
ATOM   3711  HG  SER A 225       1.347 -18.788 -15.934  1.00  2.10           H  
ATOM   3712  N   SER A 226       1.273 -15.270 -18.568  1.00  2.65           N  
ATOM   3713  CA  SER A 226       2.388 -14.447 -19.041  1.00  2.65           C  
ATOM   3714  C   SER A 226       3.315 -13.899 -17.951  1.00  2.65           C  
ATOM   3715  O   SER A 226       3.563 -12.696 -17.905  1.00  2.65           O  
ATOM   3716  CB  SER A 226       1.832 -13.279 -19.793  1.00  2.65           C  
ATOM   3717  OG  SER A 226       0.952 -12.561 -18.986  1.00  2.65           O  
ATOM   3718  H   SER A 226       0.534 -14.802 -18.040  1.00  2.65           H  
ATOM   3719  HA  SER A 226       2.976 -15.056 -19.719  1.00  2.65           H  
ATOM   3720 1HB  SER A 226       2.635 -12.633 -20.107  1.00  2.65           H  
ATOM   3721 2HB  SER A 226       1.324 -13.627 -20.683  1.00  2.65           H  
ATOM   3722  HG  SER A 226       0.239 -13.194 -18.741  1.00  2.65           H  
ATOM   3723  N   ALA A 227       3.790 -14.745 -17.041  1.00  3.46           N  
ATOM   3724  CA  ALA A 227       4.590 -14.235 -15.919  1.00  3.46           C  
ATOM   3725  C   ALA A 227       5.842 -13.435 -16.298  1.00  3.46           C  
ATOM   3726  O   ALA A 227       6.136 -12.468 -15.616  1.00  3.46           O  
ATOM   3727  CB  ALA A 227       5.017 -15.382 -15.028  1.00  3.46           C  
ATOM   3728  H   ALA A 227       3.581 -15.732 -17.120  1.00  3.46           H  
ATOM   3729  HA  ALA A 227       3.960 -13.566 -15.345  1.00  3.46           H  
ATOM   3730 1HB  ALA A 227       5.561 -14.981 -14.166  1.00  3.46           H  
ATOM   3731 2HB  ALA A 227       4.140 -15.924 -14.684  1.00  3.46           H  
ATOM   3732 3HB  ALA A 227       5.665 -16.054 -15.586  1.00  3.46           H  
ATOM   3733  N   MET A 228       6.607 -13.809 -17.334  1.00  4.59           N  
ATOM   3734  CA  MET A 228       7.801 -12.994 -17.649  1.00  4.59           C  
ATOM   3735  C   MET A 228       8.586 -12.635 -16.383  1.00  4.59           C  
ATOM   3736  O   MET A 228       8.596 -11.473 -15.958  1.00  4.59           O  
ATOM   3737  CB  MET A 228       7.432 -11.717 -18.368  1.00  4.59           C  
ATOM   3738  CG  MET A 228       8.595 -10.822 -18.752  1.00  4.59           C  
ATOM   3739  SD  MET A 228       9.664 -11.525 -19.996  1.00  4.59           S  
ATOM   3740  CE  MET A 228       8.599 -11.361 -21.416  1.00  4.59           C  
ATOM   3741  H   MET A 228       6.357 -14.605 -17.899  1.00  4.59           H  
ATOM   3742  HA  MET A 228       8.457 -13.580 -18.290  1.00  4.59           H  
ATOM   3743 1HB  MET A 228       6.876 -11.928 -19.260  1.00  4.59           H  
ATOM   3744 2HB  MET A 228       6.819 -11.189 -17.757  1.00  4.59           H  
ATOM   3745 1HG  MET A 228       8.214  -9.884 -19.107  1.00  4.59           H  
ATOM   3746 2HG  MET A 228       9.194 -10.620 -17.858  1.00  4.59           H  
ATOM   3747 1HE  MET A 228       9.104 -11.748 -22.298  1.00  4.59           H  
ATOM   3748 2HE  MET A 228       7.699 -11.924 -21.239  1.00  4.59           H  
ATOM   3749 3HE  MET A 228       8.345 -10.315 -21.573  1.00  4.59           H  
ATOM   3750  N   VAL A 229       9.194 -13.640 -15.768  1.00  6.00           N  
ATOM   3751  CA  VAL A 229       9.858 -13.491 -14.478  1.00  6.00           C  
ATOM   3752  C   VAL A 229      10.968 -12.439 -14.469  1.00  6.00           C  
ATOM   3753  O   VAL A 229      11.840 -12.426 -15.341  1.00  6.00           O  
ATOM   3754  CB  VAL A 229      10.409 -14.874 -14.085  1.00  6.00           C  
ATOM   3755  CG1 VAL A 229      11.268 -14.800 -12.852  1.00  6.00           C  
ATOM   3756  CG2 VAL A 229       9.216 -15.803 -13.854  1.00  6.00           C  
ATOM   3757  H   VAL A 229       9.164 -14.552 -16.195  1.00  6.00           H  
ATOM   3758  HA  VAL A 229       9.102 -13.197 -13.745  1.00  6.00           H  
ATOM   3759  HB  VAL A 229      11.029 -15.255 -14.894  1.00  6.00           H  
ATOM   3760 1HG1 VAL A 229      11.640 -15.790 -12.607  1.00  6.00           H  
ATOM   3761 2HG1 VAL A 229      12.101 -14.138 -13.041  1.00  6.00           H  
ATOM   3762 3HG1 VAL A 229      10.687 -14.431 -12.035  1.00  6.00           H  
ATOM   3763 1HG2 VAL A 229       9.569 -16.799 -13.591  1.00  6.00           H  
ATOM   3764 2HG2 VAL A 229       8.606 -15.405 -13.040  1.00  6.00           H  
ATOM   3765 3HG2 VAL A 229       8.615 -15.857 -14.762  1.00  6.00           H  
ATOM   3766  N   TRP A 230      10.908 -11.555 -13.464  1.00  7.54           N  
ATOM   3767  CA  TRP A 230      11.843 -10.443 -13.285  1.00  7.54           C  
ATOM   3768  C   TRP A 230      12.999 -10.752 -12.344  1.00  7.54           C  
ATOM   3769  O   TRP A 230      13.955  -9.984 -12.266  1.00  7.54           O  
ATOM   3770  CB  TRP A 230      11.115  -9.255 -12.686  1.00  7.54           C  
ATOM   3771  CG  TRP A 230      10.024  -8.748 -13.498  1.00  7.54           C  
ATOM   3772  CD1 TRP A 230       8.720  -9.001 -13.289  1.00  7.54           C  
ATOM   3773  CD2 TRP A 230      10.080  -7.872 -14.639  1.00  7.54           C  
ATOM   3774  NE1 TRP A 230       7.976  -8.354 -14.205  1.00  7.54           N  
ATOM   3775  CE2 TRP A 230       8.778  -7.656 -15.035  1.00  7.54           C  
ATOM   3776  CE3 TRP A 230      11.110  -7.262 -15.332  1.00  7.54           C  
ATOM   3777  CZ2 TRP A 230       8.453  -6.840 -16.105  1.00  7.54           C  
ATOM   3778  CZ3 TRP A 230      10.798  -6.437 -16.403  1.00  7.54           C  
ATOM   3779  CH2 TRP A 230       9.492  -6.230 -16.775  1.00  7.54           C  
ATOM   3780  H   TRP A 230      10.152 -11.659 -12.783  1.00  7.54           H  
ATOM   3781  HA  TRP A 230      12.248 -10.175 -14.260  1.00  7.54           H  
ATOM   3782 1HB  TRP A 230      10.701  -9.548 -11.740  1.00  7.54           H  
ATOM   3783 2HB  TRP A 230      11.825  -8.444 -12.502  1.00  7.54           H  
ATOM   3784  HD1 TRP A 230       8.323  -9.635 -12.490  1.00  7.54           H  
ATOM   3785  HE1 TRP A 230       6.962  -8.346 -14.285  1.00  7.54           H  
ATOM   3786  HE3 TRP A 230      12.141  -7.425 -15.036  1.00  7.54           H  
ATOM   3787  HZ2 TRP A 230       7.415  -6.668 -16.408  1.00  7.54           H  
ATOM   3788  HZ3 TRP A 230      11.621  -5.954 -16.933  1.00  7.54           H  
ATOM   3789  HH2 TRP A 230       9.268  -5.573 -17.614  1.00  7.54           H  
ATOM   3790  N   THR A 231      12.932 -11.881 -11.644  1.00  9.01           N  
ATOM   3791  CA  THR A 231      13.933 -12.253 -10.646  1.00  9.01           C  
ATOM   3792  C   THR A 231      14.056 -11.154  -9.593  1.00  9.01           C  
ATOM   3793  O   THR A 231      15.142 -10.675  -9.240  1.00  9.01           O  
ATOM   3794  CB  THR A 231      15.307 -12.608 -11.268  1.00  9.01           C  
ATOM   3795  OG1 THR A 231      15.900 -11.472 -11.904  1.00  9.01           O  
ATOM   3796  CG2 THR A 231      15.138 -13.713 -12.301  1.00  9.01           C  
ATOM   3797  H   THR A 231      12.087 -12.443 -11.707  1.00  9.01           H  
ATOM   3798  HA  THR A 231      13.575 -13.148 -10.135  1.00  9.01           H  
ATOM   3799  HB  THR A 231      15.969 -12.946 -10.472  1.00  9.01           H  
ATOM   3800  HG1 THR A 231      15.383 -10.674 -11.709  1.00  9.01           H  
ATOM   3801 1HG2 THR A 231      16.110 -13.969 -12.720  1.00  9.01           H  
ATOM   3802 2HG2 THR A 231      14.703 -14.591 -11.826  1.00  9.01           H  
ATOM   3803 3HG2 THR A 231      14.480 -13.368 -13.098  1.00  9.01           H  
ATOM   3804  N   VAL A 232      12.886 -10.839  -9.033  1.00 10.25           N  
ATOM   3805  CA  VAL A 232      12.648  -9.819  -8.000  1.00 10.25           C  
ATOM   3806  C   VAL A 232      13.418 -10.051  -6.698  1.00 10.25           C  
ATOM   3807  O   VAL A 232      13.388  -9.216  -5.798  1.00 10.25           O  
ATOM   3808  CB  VAL A 232      11.154  -9.776  -7.649  1.00 10.25           C  
ATOM   3809  CG1 VAL A 232      10.372  -9.450  -8.886  1.00 10.25           C  
ATOM   3810  CG2 VAL A 232      10.718 -11.117  -7.047  1.00 10.25           C  
ATOM   3811  H   VAL A 232      12.073 -11.348  -9.408  1.00 10.25           H  
ATOM   3812  HA  VAL A 232      12.943  -8.851  -8.412  1.00 10.25           H  
ATOM   3813  HB  VAL A 232      10.972  -8.981  -6.923  1.00 10.25           H  
ATOM   3814 1HG1 VAL A 232       9.313  -9.416  -8.654  1.00 10.25           H  
ATOM   3815 2HG1 VAL A 232      10.699  -8.489  -9.284  1.00 10.25           H  
ATOM   3816 3HG1 VAL A 232      10.552 -10.221  -9.610  1.00 10.25           H  
ATOM   3817 1HG2 VAL A 232       9.666 -11.072  -6.807  1.00 10.25           H  
ATOM   3818 2HG2 VAL A 232      10.891 -11.912  -7.767  1.00 10.25           H  
ATOM   3819 3HG2 VAL A 232      11.287 -11.319  -6.135  1.00 10.25           H  
ATOM   3820  N   GLY A 233      14.089 -11.193  -6.597  1.00 11.22           N  
ATOM   3821  CA  GLY A 233      14.864 -11.550  -5.430  1.00 11.22           C  
ATOM   3822  C   GLY A 233      16.206 -10.813  -5.294  1.00 11.22           C  
ATOM   3823  O   GLY A 233      16.909 -11.009  -4.304  1.00 11.22           O  
ATOM   3824  H   GLY A 233      14.067 -11.825  -7.378  1.00 11.22           H  
ATOM   3825 1HA  GLY A 233      14.253 -11.347  -4.562  1.00 11.22           H  
ATOM   3826 2HA  GLY A 233      15.042 -12.624  -5.435  1.00 11.22           H  
ATOM   3827  N   MET A 234      16.584  -9.967  -6.265  1.00 11.94           N  
ATOM   3828  CA  MET A 234      17.862  -9.255  -6.105  1.00 11.94           C  
ATOM   3829  C   MET A 234      17.826  -8.514  -4.768  1.00 11.94           C  
ATOM   3830  O   MET A 234      16.919  -7.731  -4.504  1.00 11.94           O  
ATOM   3831  CB  MET A 234      18.097  -8.267  -7.248  1.00 11.94           C  
ATOM   3832  CG  MET A 234      18.325  -8.902  -8.611  1.00 11.94           C  
ATOM   3833  SD  MET A 234      18.698  -7.682  -9.893  1.00 11.94           S  
ATOM   3834  CE  MET A 234      17.106  -6.916 -10.043  1.00 11.94           C  
ATOM   3835  H   MET A 234      16.010  -9.860  -7.103  1.00 11.94           H  
ATOM   3836  HA  MET A 234      18.675  -9.980  -6.074  1.00 11.94           H  
ATOM   3837 1HB  MET A 234      17.235  -7.604  -7.333  1.00 11.94           H  
ATOM   3838 2HB  MET A 234      18.964  -7.646  -7.017  1.00 11.94           H  
ATOM   3839 1HG  MET A 234      19.146  -9.611  -8.555  1.00 11.94           H  
ATOM   3840 2HG  MET A 234      17.423  -9.445  -8.908  1.00 11.94           H  
ATOM   3841 1HE  MET A 234      17.139  -6.127 -10.795  1.00 11.94           H  
ATOM   3842 2HE  MET A 234      16.360  -7.661 -10.333  1.00 11.94           H  
ATOM   3843 3HE  MET A 234      16.834  -6.490  -9.081  1.00 11.94           H  
ATOM   3844  N   ALA A 235      18.827  -8.762  -3.934  1.00 12.48           N  
ATOM   3845  CA  ALA A 235      18.841  -8.247  -2.572  1.00 12.48           C  
ATOM   3846  C   ALA A 235      19.649  -6.991  -2.297  1.00 12.48           C  
ATOM   3847  O   ALA A 235      20.734  -6.765  -2.840  1.00 12.48           O  
ATOM   3848  CB  ALA A 235      19.346  -9.361  -1.693  1.00 12.48           C  
ATOM   3849  H   ALA A 235      19.560  -9.389  -4.230  1.00 12.48           H  
ATOM   3850  HA  ALA A 235      17.819  -8.006  -2.307  1.00 12.48           H  
ATOM   3851 1HB  ALA A 235      19.326  -9.060  -0.676  1.00 12.48           H  
ATOM   3852 2HB  ALA A 235      18.715 -10.237  -1.836  1.00 12.48           H  
ATOM   3853 3HB  ALA A 235      20.357  -9.604  -1.978  1.00 12.48           H  
ATOM   3854  N   LYS A 236      19.149  -6.214  -1.335  1.00 12.86           N  
ATOM   3855  CA  LYS A 236      19.823  -5.016  -0.850  1.00 12.86           C  
ATOM   3856  C   LYS A 236      20.887  -5.409   0.157  1.00 12.86           C  
ATOM   3857  O   LYS A 236      20.724  -5.246   1.363  1.00 12.86           O  
ATOM   3858  CB  LYS A 236      18.831  -4.074  -0.173  1.00 12.86           C  
ATOM   3859  CG  LYS A 236      19.426  -2.743   0.268  1.00 12.86           C  
ATOM   3860  CD  LYS A 236      18.369  -1.858   0.915  1.00 12.86           C  
ATOM   3861  CE  LYS A 236      18.948  -0.475   1.266  1.00 12.86           C  
ATOM   3862  NZ  LYS A 236      17.934   0.455   1.882  1.00 12.86           N  
ATOM   3863  H   LYS A 236      18.257  -6.457  -0.928  1.00 12.86           H  
ATOM   3864  HA  LYS A 236      20.304  -4.511  -1.688  1.00 12.86           H  
ATOM   3865 1HB  LYS A 236      18.002  -3.861  -0.842  1.00 12.86           H  
ATOM   3866 2HB  LYS A 236      18.412  -4.563   0.711  1.00 12.86           H  
ATOM   3867 1HG  LYS A 236      20.231  -2.919   0.985  1.00 12.86           H  
ATOM   3868 2HG  LYS A 236      19.841  -2.226  -0.596  1.00 12.86           H  
ATOM   3869 1HD  LYS A 236      17.519  -1.779   0.262  1.00 12.86           H  
ATOM   3870 2HD  LYS A 236      18.026  -2.333   1.835  1.00 12.86           H  
ATOM   3871 1HE  LYS A 236      19.762  -0.618   1.973  1.00 12.86           H  
ATOM   3872 2HE  LYS A 236      19.346  -0.011   0.362  1.00 12.86           H  
ATOM   3873 1HZ  LYS A 236      18.377   1.336   2.099  1.00 12.86           H  
ATOM   3874 2HZ  LYS A 236      17.157   0.654   1.233  1.00 12.86           H  
ATOM   3875 3HZ  LYS A 236      17.565   0.052   2.723  1.00 12.86           H  
ATOM   3876  N   LEU A 237      22.003  -5.889  -0.348  1.00 13.13           N  
ATOM   3877  CA  LEU A 237      23.042  -6.441   0.515  1.00 13.13           C  
ATOM   3878  C   LEU A 237      24.031  -5.404   1.045  1.00 13.13           C  
ATOM   3879  O   LEU A 237      24.990  -5.747   1.738  1.00 13.13           O  
ATOM   3880  CB  LEU A 237      23.758  -7.549  -0.237  1.00 13.13           C  
ATOM   3881  CG  LEU A 237      22.832  -8.700  -0.606  1.00 13.13           C  
ATOM   3882  CD1 LEU A 237      23.565  -9.713  -1.434  1.00 13.13           C  
ATOM   3883  CD2 LEU A 237      22.255  -9.320   0.670  1.00 13.13           C  
ATOM   3884  H   LEU A 237      22.053  -5.979  -1.366  1.00 13.13           H  
ATOM   3885  HA  LEU A 237      22.548  -6.893   1.375  1.00 13.13           H  
ATOM   3886 1HB  LEU A 237      24.178  -7.140  -1.154  1.00 13.13           H  
ATOM   3887 2HB  LEU A 237      24.565  -7.938   0.380  1.00 13.13           H  
ATOM   3888  HG  LEU A 237      22.030  -8.312  -1.202  1.00 13.13           H  
ATOM   3889 1HD1 LEU A 237      22.884 -10.520  -1.710  1.00 13.13           H  
ATOM   3890 2HD1 LEU A 237      23.947  -9.238  -2.337  1.00 13.13           H  
ATOM   3891 3HD1 LEU A 237      24.392 -10.123  -0.860  1.00 13.13           H  
ATOM   3892 1HD2 LEU A 237      21.573 -10.127   0.417  1.00 13.13           H  
ATOM   3893 2HD2 LEU A 237      23.064  -9.716   1.285  1.00 13.13           H  
ATOM   3894 3HD2 LEU A 237      21.721  -8.555   1.226  1.00 13.13           H  
ATOM   3895  N   ASP A 238      23.797  -4.140   0.712  1.00 13.30           N  
ATOM   3896  CA  ASP A 238      24.622  -3.044   1.202  1.00 13.30           C  
ATOM   3897  C   ASP A 238      23.741  -1.919   1.765  1.00 13.30           C  
ATOM   3898  O   ASP A 238      23.322  -1.029   1.017  1.00 13.30           O  
ATOM   3899  CB  ASP A 238      25.546  -2.497   0.120  1.00 13.30           C  
ATOM   3900  CG  ASP A 238      26.481  -1.377   0.646  1.00 13.30           C  
ATOM   3901  OD1 ASP A 238      26.224  -0.819   1.727  1.00 13.30           O  
ATOM   3902  OD2 ASP A 238      27.449  -1.099  -0.024  1.00 13.30           O  
ATOM   3903  H   ASP A 238      22.998  -3.945   0.127  1.00 13.30           H  
ATOM   3904  HA  ASP A 238      25.286  -3.430   1.967  1.00 13.30           H  
ATOM   3905 1HB  ASP A 238      26.160  -3.310  -0.277  1.00 13.30           H  
ATOM   3906 2HB  ASP A 238      24.953  -2.098  -0.705  1.00 13.30           H  
ATOM   3907  N   PRO A 239      23.495  -1.897   3.089  1.00 13.37           N  
ATOM   3908  CA  PRO A 239      22.651  -0.961   3.814  1.00 13.37           C  
ATOM   3909  C   PRO A 239      23.045   0.508   3.649  1.00 13.37           C  
ATOM   3910  O   PRO A 239      22.240   1.388   3.956  1.00 13.37           O  
ATOM   3911  CB  PRO A 239      22.845  -1.391   5.276  1.00 13.37           C  
ATOM   3912  CG  PRO A 239      23.223  -2.840   5.206  1.00 13.37           C  
ATOM   3913  CD  PRO A 239      24.057  -2.962   3.959  1.00 13.37           C  
ATOM   3914  HA  PRO A 239      21.610  -1.117   3.504  1.00 13.37           H  
ATOM   3915 1HB  PRO A 239      23.623  -0.770   5.744  1.00 13.37           H  
ATOM   3916 2HB  PRO A 239      21.917  -1.220   5.842  1.00 13.37           H  
ATOM   3917 1HG  PRO A 239      23.772  -3.132   6.114  1.00 13.37           H  
ATOM   3918 2HG  PRO A 239      22.319  -3.467   5.166  1.00 13.37           H  
ATOM   3919 1HD  PRO A 239      25.121  -2.771   4.171  1.00 13.37           H  
ATOM   3920 2HD  PRO A 239      23.876  -3.962   3.547  1.00 13.37           H  
ATOM   3921  N   SER A 240      24.283   0.792   3.216  1.00 13.37           N  
ATOM   3922  CA  SER A 240      24.716   2.180   3.076  1.00 13.37           C  
ATOM   3923  C   SER A 240      24.338   2.771   1.715  1.00 13.37           C  
ATOM   3924  O   SER A 240      24.637   3.937   1.437  1.00 13.37           O  
ATOM   3925  CB  SER A 240      26.212   2.321   3.305  1.00 13.37           C  
ATOM   3926  OG  SER A 240      26.968   1.739   2.279  1.00 13.37           O  
ATOM   3927  H   SER A 240      24.939   0.059   2.914  1.00 13.37           H  
ATOM   3928  HA  SER A 240      24.209   2.768   3.841  1.00 13.37           H  
ATOM   3929 1HB  SER A 240      26.465   3.377   3.389  1.00 13.37           H  
ATOM   3930 2HB  SER A 240      26.468   1.851   4.251  1.00 13.37           H  
ATOM   3931  HG  SER A 240      26.658   0.809   2.177  1.00 13.37           H  
ATOM   3932  N   SER A 241      23.698   1.967   0.861  1.00 13.31           N  
ATOM   3933  CA  SER A 241      23.328   2.411  -0.474  1.00 13.31           C  
ATOM   3934  C   SER A 241      22.553   3.721  -0.467  1.00 13.31           C  
ATOM   3935  O   SER A 241      21.674   3.955   0.365  1.00 13.31           O  
ATOM   3936  CB  SER A 241      22.479   1.375  -1.169  1.00 13.31           C  
ATOM   3937  OG  SER A 241      23.181   0.189  -1.376  1.00 13.31           O  
ATOM   3938  H   SER A 241      23.496   1.003   1.130  1.00 13.31           H  
ATOM   3939  HA  SER A 241      24.245   2.558  -1.046  1.00 13.31           H  
ATOM   3940 1HB  SER A 241      21.587   1.175  -0.578  1.00 13.31           H  
ATOM   3941 2HB  SER A 241      22.163   1.783  -2.119  1.00 13.31           H  
ATOM   3942  HG  SER A 241      23.286  -0.217  -0.488  1.00 13.31           H  
ATOM   3943  N   GLN A 242      22.878   4.558  -1.443  1.00 13.24           N  
ATOM   3944  CA  GLN A 242      22.280   5.874  -1.631  1.00 13.24           C  
ATOM   3945  C   GLN A 242      20.770   5.808  -1.841  1.00 13.24           C  
ATOM   3946  O   GLN A 242      20.278   4.992  -2.628  1.00 13.24           O  
ATOM   3947  CB  GLN A 242      22.934   6.577  -2.827  1.00 13.24           C  
ATOM   3948  CG  GLN A 242      22.527   8.039  -3.025  1.00 13.24           C  
ATOM   3949  CD  GLN A 242      23.229   8.685  -4.201  1.00 13.24           C  
ATOM   3950  OE1 GLN A 242      23.877   8.014  -5.008  1.00 13.24           O  
ATOM   3951  NE2 GLN A 242      23.101  10.002  -4.307  1.00 13.24           N  
ATOM   3952  H   GLN A 242      23.608   4.271  -2.079  1.00 13.24           H  
ATOM   3953  HA  GLN A 242      22.470   6.461  -0.732  1.00 13.24           H  
ATOM   3954 1HB  GLN A 242      24.018   6.546  -2.712  1.00 13.24           H  
ATOM   3955 2HB  GLN A 242      22.689   6.036  -3.742  1.00 13.24           H  
ATOM   3956 1HG  GLN A 242      21.478   8.116  -3.195  1.00 13.24           H  
ATOM   3957 2HG  GLN A 242      22.795   8.596  -2.127  1.00 13.24           H  
ATOM   3958 1HE2 GLN A 242      23.542  10.489  -5.063  1.00 13.24           H  
ATOM   3959 2HE2 GLN A 242      22.565  10.509  -3.631  1.00 13.24           H  
ATOM   3960  N   GLY A 243      20.058   6.753  -1.211  1.00 13.19           N  
ATOM   3961  CA  GLY A 243      18.596   6.917  -1.273  1.00 13.19           C  
ATOM   3962  C   GLY A 243      18.031   7.091  -2.690  1.00 13.19           C  
ATOM   3963  O   GLY A 243      16.821   7.059  -2.893  1.00 13.19           O  
ATOM   3964  H   GLY A 243      20.564   7.379  -0.600  1.00 13.19           H  
ATOM   3965 1HA  GLY A 243      18.128   6.047  -0.809  1.00 13.19           H  
ATOM   3966 2HA  GLY A 243      18.314   7.777  -0.668  1.00 13.19           H  
ATOM   3967  N   ALA A 244      18.910   7.246  -3.675  1.00 13.14           N  
ATOM   3968  CA  ALA A 244      18.576   7.372  -5.087  1.00 13.14           C  
ATOM   3969  C   ALA A 244      17.796   6.142  -5.547  1.00 13.14           C  
ATOM   3970  O   ALA A 244      16.990   6.216  -6.480  1.00 13.14           O  
ATOM   3971  CB  ALA A 244      19.843   7.530  -5.905  1.00 13.14           C  
ATOM   3972  H   ALA A 244      19.882   7.250  -3.423  1.00 13.14           H  
ATOM   3973  HA  ALA A 244      17.942   8.249  -5.218  1.00 13.14           H  
ATOM   3974 1HB  ALA A 244      19.588   7.632  -6.958  1.00 13.14           H  
ATOM   3975 2HB  ALA A 244      20.382   8.415  -5.576  1.00 13.14           H  
ATOM   3976 3HB  ALA A 244      20.471   6.649  -5.765  1.00 13.14           H  
ATOM   3977  N   LEU A 245      17.995   5.020  -4.843  1.00 13.11           N  
ATOM   3978  CA  LEU A 245      17.320   3.762  -5.137  1.00 13.11           C  
ATOM   3979  C   LEU A 245      15.799   3.879  -5.040  1.00 13.11           C  
ATOM   3980  O   LEU A 245      15.078   3.054  -5.593  1.00 13.11           O  
ATOM   3981  CB  LEU A 245      17.773   2.656  -4.187  1.00 13.11           C  
ATOM   3982  CG  LEU A 245      19.196   2.164  -4.338  1.00 13.11           C  
ATOM   3983  CD1 LEU A 245      19.482   1.154  -3.230  1.00 13.11           C  
ATOM   3984  CD2 LEU A 245      19.371   1.543  -5.720  1.00 13.11           C  
ATOM   3985  H   LEU A 245      18.673   5.039  -4.075  1.00 13.11           H  
ATOM   3986  HA  LEU A 245      17.575   3.470  -6.155  1.00 13.11           H  
ATOM   3987 1HB  LEU A 245      17.656   3.017  -3.160  1.00 13.11           H  
ATOM   3988 2HB  LEU A 245      17.117   1.812  -4.321  1.00 13.11           H  
ATOM   3989  HG  LEU A 245      19.890   2.999  -4.223  1.00 13.11           H  
ATOM   3990 1HD1 LEU A 245      20.497   0.792  -3.325  1.00 13.11           H  
ATOM   3991 2HD1 LEU A 245      19.348   1.634  -2.256  1.00 13.11           H  
ATOM   3992 3HD1 LEU A 245      18.793   0.315  -3.321  1.00 13.11           H  
ATOM   3993 1HD2 LEU A 245      20.394   1.187  -5.830  1.00 13.11           H  
ATOM   3994 2HD2 LEU A 245      18.684   0.707  -5.836  1.00 13.11           H  
ATOM   3995 3HD2 LEU A 245      19.163   2.293  -6.482  1.00 13.11           H  
ATOM   3996  N   GLN A 246      15.289   4.902  -4.340  1.00 13.08           N  
ATOM   3997  CA  GLN A 246      13.845   5.102  -4.234  1.00 13.08           C  
ATOM   3998  C   GLN A 246      13.221   5.362  -5.610  1.00 13.08           C  
ATOM   3999  O   GLN A 246      12.012   5.223  -5.781  1.00 13.08           O  
ATOM   4000  CB  GLN A 246      13.514   6.314  -3.356  1.00 13.08           C  
ATOM   4001  CG  GLN A 246      13.825   7.673  -4.024  1.00 13.08           C  
ATOM   4002  CD  GLN A 246      13.593   8.862  -3.112  1.00 13.08           C  
ATOM   4003  OE1 GLN A 246      12.557   8.971  -2.444  1.00 13.08           O  
ATOM   4004  NE2 GLN A 246      14.555   9.776  -3.083  1.00 13.08           N  
ATOM   4005  H   GLN A 246      15.908   5.575  -3.884  1.00 13.08           H  
ATOM   4006  HA  GLN A 246      13.398   4.203  -3.810  1.00 13.08           H  
ATOM   4007 1HB  GLN A 246      12.461   6.297  -3.087  1.00 13.08           H  
ATOM   4008 2HB  GLN A 246      14.095   6.258  -2.434  1.00 13.08           H  
ATOM   4009 1HG  GLN A 246      14.864   7.684  -4.354  1.00 13.08           H  
ATOM   4010 2HG  GLN A 246      13.164   7.795  -4.882  1.00 13.08           H  
ATOM   4011 1HE2 GLN A 246      14.460  10.586  -2.503  1.00 13.08           H  
ATOM   4012 2HE2 GLN A 246      15.376   9.650  -3.641  1.00 13.08           H  
ATOM   4013  N   LEU A 247      14.057   5.779  -6.569  1.00 13.05           N  
ATOM   4014  CA  LEU A 247      13.681   6.127  -7.928  1.00 13.05           C  
ATOM   4015  C   LEU A 247      12.684   7.298  -8.017  1.00 13.05           C  
ATOM   4016  O   LEU A 247      11.495   7.095  -8.275  1.00 13.05           O  
ATOM   4017  CB  LEU A 247      13.166   4.892  -8.669  1.00 13.05           C  
ATOM   4018  CG  LEU A 247      14.232   3.814  -8.851  1.00 13.05           C  
ATOM   4019  CD1 LEU A 247      13.644   2.603  -9.501  1.00 13.05           C  
ATOM   4020  CD2 LEU A 247      15.382   4.389  -9.656  1.00 13.05           C  
ATOM   4021  H   LEU A 247      15.051   5.846  -6.349  1.00 13.05           H  
ATOM   4022  HA  LEU A 247      14.591   6.397  -8.454  1.00 13.05           H  
ATOM   4023 1HB  LEU A 247      12.324   4.462  -8.141  1.00 13.05           H  
ATOM   4024 2HB  LEU A 247      12.834   5.187  -9.651  1.00 13.05           H  
ATOM   4025  HG  LEU A 247      14.597   3.508  -7.888  1.00 13.05           H  
ATOM   4026 1HD1 LEU A 247      14.410   1.859  -9.587  1.00 13.05           H  
ATOM   4027 2HD1 LEU A 247      12.858   2.220  -8.904  1.00 13.05           H  
ATOM   4028 3HD1 LEU A 247      13.256   2.853 -10.474  1.00 13.05           H  
ATOM   4029 1HD2 LEU A 247      16.158   3.633  -9.772  1.00 13.05           H  
ATOM   4030 2HD2 LEU A 247      15.028   4.699 -10.632  1.00 13.05           H  
ATOM   4031 3HD2 LEU A 247      15.797   5.251  -9.129  1.00 13.05           H  
ATOM   4032  N   PRO A 248      13.178   8.555  -7.938  1.00 13.03           N  
ATOM   4033  CA  PRO A 248      12.466   9.848  -7.983  1.00 13.03           C  
ATOM   4034  C   PRO A 248      11.514  10.085  -9.175  1.00 13.03           C  
ATOM   4035  O   PRO A 248      11.133  11.226  -9.442  1.00 13.03           O  
ATOM   4036  CB  PRO A 248      13.618  10.858  -8.035  1.00 13.03           C  
ATOM   4037  CG  PRO A 248      14.777  10.161  -7.381  1.00 13.03           C  
ATOM   4038  CD  PRO A 248      14.653   8.727  -7.799  1.00 13.03           C  
ATOM   4039  HA  PRO A 248      11.904   9.963  -7.040  1.00 13.03           H  
ATOM   4040 1HB  PRO A 248      13.821  11.134  -9.082  1.00 13.03           H  
ATOM   4041 2HB  PRO A 248      13.325  11.783  -7.514  1.00 13.03           H  
ATOM   4042 1HG  PRO A 248      15.728  10.616  -7.702  1.00 13.03           H  
ATOM   4043 2HG  PRO A 248      14.721  10.284  -6.288  1.00 13.03           H  
ATOM   4044 1HD  PRO A 248      15.158   8.573  -8.767  1.00 13.03           H  
ATOM   4045 2HD  PRO A 248      15.081   8.114  -7.000  1.00 13.03           H  
ATOM   4046  N   TYR A 249      11.188   9.040  -9.937  1.00 13.03           N  
ATOM   4047  CA  TYR A 249      10.309   9.126 -11.091  1.00 13.03           C  
ATOM   4048  C   TYR A 249       8.892   9.359 -10.578  1.00 13.03           C  
ATOM   4049  O   TYR A 249       8.064   9.933 -11.269  1.00 13.03           O  
ATOM   4050  CB  TYR A 249      10.402   7.824 -11.877  1.00 13.03           C  
ATOM   4051  CG  TYR A 249      11.750   7.626 -12.539  1.00 13.03           C  
ATOM   4052  CD1 TYR A 249      12.835   7.343 -11.736  1.00 13.03           C  
ATOM   4053  CD2 TYR A 249      11.901   7.676 -13.918  1.00 13.03           C  
ATOM   4054  CE1 TYR A 249      14.065   7.128 -12.275  1.00 13.03           C  
ATOM   4055  CE2 TYR A 249      13.147   7.449 -14.468  1.00 13.03           C  
ATOM   4056  CZ  TYR A 249      14.223   7.182 -13.641  1.00 13.03           C  
ATOM   4057  OH  TYR A 249      15.448   6.964 -14.165  1.00 13.03           O  
ATOM   4058  H   TYR A 249      11.512   8.116  -9.677  1.00 13.03           H  
ATOM   4059  HA  TYR A 249      10.602   9.971 -11.714  1.00 13.03           H  
ATOM   4060 1HB  TYR A 249      10.224   6.981 -11.201  1.00 13.03           H  
ATOM   4061 2HB  TYR A 249       9.632   7.798 -12.646  1.00 13.03           H  
ATOM   4062  HD1 TYR A 249      12.699   7.297 -10.676  1.00 13.03           H  
ATOM   4063  HD2 TYR A 249      11.045   7.883 -14.554  1.00 13.03           H  
ATOM   4064  HE1 TYR A 249      14.913   6.911 -11.628  1.00 13.03           H  
ATOM   4065  HE2 TYR A 249      13.284   7.479 -15.546  1.00 13.03           H  
ATOM   4066  HH  TYR A 249      15.387   6.974 -15.119  1.00 13.03           H  
ATOM   4067  N   ASP A 250       8.659   8.924  -9.343  1.00 13.05           N  
ATOM   4068  CA  ASP A 250       7.403   9.072  -8.596  1.00 13.05           C  
ATOM   4069  C   ASP A 250       6.059   8.784  -9.367  1.00 13.05           C  
ATOM   4070  O   ASP A 250       5.674   7.618  -9.364  1.00 13.05           O  
ATOM   4071  CB  ASP A 250       7.446  10.387  -7.806  1.00 13.05           C  
ATOM   4072  CG  ASP A 250       8.417  10.357  -6.636  1.00 13.05           C  
ATOM   4073  OD1 ASP A 250       8.847   9.299  -6.267  1.00 13.05           O  
ATOM   4074  OD2 ASP A 250       8.712  11.405  -6.116  1.00 13.05           O  
ATOM   4075  H   ASP A 250       9.440   8.440  -8.890  1.00 13.05           H  
ATOM   4076  HA  ASP A 250       7.439   8.313  -7.815  1.00 13.05           H  
ATOM   4077 1HB  ASP A 250       7.799  11.194  -8.449  1.00 13.05           H  
ATOM   4078 2HB  ASP A 250       6.460  10.625  -7.412  1.00 13.05           H  
ATOM   4079  N   PRO A 251       5.259   9.736  -9.958  1.00 13.10           N  
ATOM   4080  CA  PRO A 251       3.942   9.426 -10.515  1.00 13.10           C  
ATOM   4081  C   PRO A 251       3.863   8.313 -11.558  1.00 13.10           C  
ATOM   4082  O   PRO A 251       4.662   8.239 -12.505  1.00 13.10           O  
ATOM   4083  CB  PRO A 251       3.534  10.739 -11.195  1.00 13.10           C  
ATOM   4084  CG  PRO A 251       4.259  11.805 -10.468  1.00 13.10           C  
ATOM   4085  CD  PRO A 251       5.595  11.211 -10.119  1.00 13.10           C  
ATOM   4086  HA  PRO A 251       3.254   9.200  -9.679  1.00 13.10           H  
ATOM   4087 1HB  PRO A 251       3.818  10.703 -12.253  1.00 13.10           H  
ATOM   4088 2HB  PRO A 251       2.441  10.858 -11.158  1.00 13.10           H  
ATOM   4089 1HG  PRO A 251       4.354  12.698 -11.102  1.00 13.10           H  
ATOM   4090 2HG  PRO A 251       3.690  12.106  -9.575  1.00 13.10           H  
ATOM   4091 1HD  PRO A 251       6.299  11.401 -10.924  1.00 13.10           H  
ATOM   4092 2HD  PRO A 251       5.844  11.722  -9.227  1.00 13.10           H  
ATOM   4093  N   GLU A 252       2.757   7.569 -11.463  1.00 13.17           N  
ATOM   4094  CA  GLU A 252       2.346   6.466 -12.347  1.00 13.17           C  
ATOM   4095  C   GLU A 252       2.080   6.931 -13.786  1.00 13.17           C  
ATOM   4096  O   GLU A 252       1.860   6.129 -14.691  1.00 13.17           O  
ATOM   4097  CB  GLU A 252       1.093   5.794 -11.773  1.00 13.17           C  
ATOM   4098  CG  GLU A 252      -0.163   6.691 -11.736  1.00 13.17           C  
ATOM   4099  CD  GLU A 252      -0.259   7.551 -10.485  1.00 13.17           C  
ATOM   4100  OE1 GLU A 252       0.716   7.655  -9.783  1.00 13.17           O  
ATOM   4101  OE2 GLU A 252      -1.309   8.101 -10.242  1.00 13.17           O  
ATOM   4102  H   GLU A 252       2.165   7.743 -10.662  1.00 13.17           H  
ATOM   4103  HA  GLU A 252       3.155   5.733 -12.374  1.00 13.17           H  
ATOM   4104 1HB  GLU A 252       0.855   4.908 -12.362  1.00 13.17           H  
ATOM   4105 2HB  GLU A 252       1.296   5.464 -10.755  1.00 13.17           H  
ATOM   4106 1HG  GLU A 252      -0.169   7.340 -12.606  1.00 13.17           H  
ATOM   4107 2HG  GLU A 252      -1.044   6.052 -11.794  1.00 13.17           H  
ATOM   4108  N   MET A 253       2.099   8.246 -13.959  1.00 13.24           N  
ATOM   4109  CA  MET A 253       1.929   8.969 -15.202  1.00 13.24           C  
ATOM   4110  C   MET A 253       2.836   8.468 -16.322  1.00 13.24           C  
ATOM   4111  O   MET A 253       2.436   8.485 -17.489  1.00 13.24           O  
ATOM   4112  CB  MET A 253       2.251  10.433 -14.947  1.00 13.24           C  
ATOM   4113  CG  MET A 253       2.146  11.335 -16.142  1.00 13.24           C  
ATOM   4114  SD  MET A 253       2.691  12.997 -15.747  1.00 13.24           S  
ATOM   4115  CE  MET A 253       4.447  12.677 -15.546  1.00 13.24           C  
ATOM   4116  H   MET A 253       2.271   8.790 -13.130  1.00 13.24           H  
ATOM   4117  HA  MET A 253       0.896   8.859 -15.528  1.00 13.24           H  
ATOM   4118 1HB  MET A 253       1.601  10.820 -14.167  1.00 13.24           H  
ATOM   4119 2HB  MET A 253       3.279  10.505 -14.587  1.00 13.24           H  
ATOM   4120 1HG  MET A 253       2.772  10.947 -16.950  1.00 13.24           H  
ATOM   4121 2HG  MET A 253       1.115  11.377 -16.492  1.00 13.24           H  
ATOM   4122 1HE  MET A 253       4.964  13.602 -15.296  1.00 13.24           H  
ATOM   4123 2HE  MET A 253       4.601  11.948 -14.748  1.00 13.24           H  
ATOM   4124 3HE  MET A 253       4.854  12.277 -16.479  1.00 13.24           H  
ATOM   4125  N   GLU A 254       4.068   8.071 -15.991  1.00 13.28           N  
ATOM   4126  CA  GLU A 254       4.980   7.659 -17.057  1.00 13.28           C  
ATOM   4127  C   GLU A 254       5.905   6.501 -16.693  1.00 13.28           C  
ATOM   4128  O   GLU A 254       6.274   6.309 -15.535  1.00 13.28           O  
ATOM   4129  CB  GLU A 254       5.817   8.867 -17.490  1.00 13.28           C  
ATOM   4130  CG  GLU A 254       6.718   9.428 -16.387  1.00 13.28           C  
ATOM   4131  CD  GLU A 254       7.487  10.661 -16.806  1.00 13.28           C  
ATOM   4132  OE1 GLU A 254       6.997  11.396 -17.626  1.00 13.28           O  
ATOM   4133  OE2 GLU A 254       8.575  10.857 -16.305  1.00 13.28           O  
ATOM   4134  H   GLU A 254       4.347   8.054 -15.005  1.00 13.28           H  
ATOM   4135  HA  GLU A 254       4.375   7.334 -17.906  1.00 13.28           H  
ATOM   4136 1HB  GLU A 254       6.452   8.589 -18.334  1.00 13.28           H  
ATOM   4137 2HB  GLU A 254       5.155   9.668 -17.823  1.00 13.28           H  
ATOM   4138 1HG  GLU A 254       6.097   9.675 -15.521  1.00 13.28           H  
ATOM   4139 2HG  GLU A 254       7.422   8.653 -16.085  1.00 13.28           H  
ATOM   4140  N   GLU A 255       6.296   5.738 -17.722  1.00 13.29           N  
ATOM   4141  CA  GLU A 255       7.223   4.618 -17.588  1.00 13.29           C  
ATOM   4142  C   GLU A 255       8.356   4.845 -18.578  1.00 13.29           C  
ATOM   4143  O   GLU A 255       9.483   4.351 -18.429  1.00 13.29           O  
ATOM   4144  CB  GLU A 255       6.515   3.296 -17.910  1.00 13.29           C  
ATOM   4145  CG  GLU A 255       5.236   3.044 -17.096  1.00 13.29           C  
ATOM   4146  CD  GLU A 255       4.578   1.686 -17.348  1.00 13.29           C  
ATOM   4147  OE1 GLU A 255       5.076   0.916 -18.142  1.00 13.29           O  
ATOM   4148  OE2 GLU A 255       3.554   1.452 -16.756  1.00 13.29           O  
ATOM   4149  H   GLU A 255       5.951   5.949 -18.649  1.00 13.29           H  
ATOM   4150  HA  GLU A 255       7.629   4.594 -16.575  1.00 13.29           H  
ATOM   4151 1HB  GLU A 255       6.252   3.272 -18.969  1.00 13.29           H  
ATOM   4152 2HB  GLU A 255       7.196   2.466 -17.723  1.00 13.29           H  
ATOM   4153 1HG  GLU A 255       5.436   3.165 -16.040  1.00 13.29           H  
ATOM   4154 2HG  GLU A 255       4.518   3.817 -17.372  1.00 13.29           H  
ATOM   4155  N   ASP A 256       8.020   5.642 -19.595  1.00 13.28           N  
ATOM   4156  CA  ASP A 256       8.873   5.919 -20.753  1.00 13.28           C  
ATOM   4157  C   ASP A 256      10.212   6.491 -20.322  1.00 13.28           C  
ATOM   4158  O   ASP A 256      11.246   6.235 -20.950  1.00 13.28           O  
ATOM   4159  CB  ASP A 256       8.192   6.922 -21.682  1.00 13.28           C  
ATOM   4160  CG  ASP A 256       6.976   6.363 -22.421  1.00 13.28           C  
ATOM   4161  OD1 ASP A 256       6.793   5.170 -22.439  1.00 13.28           O  
ATOM   4162  OD2 ASP A 256       6.229   7.150 -22.945  1.00 13.28           O  
ATOM   4163  H   ASP A 256       7.087   6.032 -19.573  1.00 13.28           H  
ATOM   4164  HA  ASP A 256       9.049   4.983 -21.290  1.00 13.28           H  
ATOM   4165 1HB  ASP A 256       7.879   7.793 -21.105  1.00 13.28           H  
ATOM   4166 2HB  ASP A 256       8.914   7.273 -22.422  1.00 13.28           H  
ATOM   4167  N   SER A 257      10.195   7.253 -19.240  1.00 13.26           N  
ATOM   4168  CA  SER A 257      11.413   7.839 -18.740  1.00 13.26           C  
ATOM   4169  C   SER A 257      12.432   6.766 -18.389  1.00 13.26           C  
ATOM   4170  O   SER A 257      13.611   6.947 -18.655  1.00 13.26           O  
ATOM   4171  CB  SER A 257      11.122   8.744 -17.567  1.00 13.26           C  
ATOM   4172  OG  SER A 257      10.410   9.871 -17.999  1.00 13.26           O  
ATOM   4173  H   SER A 257       9.320   7.424 -18.764  1.00 13.26           H  
ATOM   4174  HA  SER A 257      11.838   8.458 -19.532  1.00 13.26           H  
ATOM   4175 1HB  SER A 257      10.523   8.197 -16.838  1.00 13.26           H  
ATOM   4176 2HB  SER A 257      12.047   9.047 -17.083  1.00 13.26           H  
ATOM   4177  HG  SER A 257       9.926  10.226 -17.224  1.00 13.26           H  
ATOM   4178  N   TYR A 258      12.014   5.611 -17.855  1.00 13.25           N  
ATOM   4179  CA  TYR A 258      13.020   4.606 -17.518  1.00 13.25           C  
ATOM   4180  C   TYR A 258      13.654   4.088 -18.797  1.00 13.25           C  
ATOM   4181  O   TYR A 258      14.869   3.915 -18.885  1.00 13.25           O  
ATOM   4182  CB  TYR A 258      12.406   3.436 -16.758  1.00 13.25           C  
ATOM   4183  CG  TYR A 258      12.064   3.723 -15.346  1.00 13.25           C  
ATOM   4184  CD1 TYR A 258      10.752   3.891 -14.961  1.00 13.25           C  
ATOM   4185  CD2 TYR A 258      13.072   3.794 -14.425  1.00 13.25           C  
ATOM   4186  CE1 TYR A 258      10.464   4.130 -13.645  1.00 13.25           C  
ATOM   4187  CE2 TYR A 258      12.788   4.025 -13.114  1.00 13.25           C  
ATOM   4188  CZ  TYR A 258      11.489   4.189 -12.718  1.00 13.25           C  
ATOM   4189  OH  TYR A 258      11.210   4.414 -11.407  1.00 13.25           O  
ATOM   4190  H   TYR A 258      11.026   5.413 -17.721  1.00 13.25           H  
ATOM   4191  HA  TYR A 258      13.798   5.066 -16.909  1.00 13.25           H  
ATOM   4192 1HB  TYR A 258      11.497   3.112 -17.268  1.00 13.25           H  
ATOM   4193 2HB  TYR A 258      13.102   2.592 -16.774  1.00 13.25           H  
ATOM   4194  HD1 TYR A 258       9.950   3.833 -15.697  1.00 13.25           H  
ATOM   4195  HD2 TYR A 258      14.099   3.660 -14.750  1.00 13.25           H  
ATOM   4196  HE1 TYR A 258       9.431   4.265 -13.332  1.00 13.25           H  
ATOM   4197  HE2 TYR A 258      13.587   4.079 -12.391  1.00 13.25           H  
ATOM   4198  HH  TYR A 258      10.237   4.424 -11.270  1.00 13.25           H  
ATOM   4199  N   ASP A 259      12.822   3.909 -19.825  1.00 13.23           N  
ATOM   4200  CA  ASP A 259      13.330   3.422 -21.113  1.00 13.23           C  
ATOM   4201  C   ASP A 259      14.294   4.405 -21.784  1.00 13.23           C  
ATOM   4202  O   ASP A 259      15.139   3.999 -22.585  1.00 13.23           O  
ATOM   4203  CB  ASP A 259      12.198   3.037 -22.074  1.00 13.23           C  
ATOM   4204  CG  ASP A 259      11.523   1.690 -21.713  1.00 13.23           C  
ATOM   4205  OD1 ASP A 259      12.052   0.983 -20.881  1.00 13.23           O  
ATOM   4206  OD2 ASP A 259      10.516   1.367 -22.306  1.00 13.23           O  
ATOM   4207  H   ASP A 259      11.825   4.097 -19.679  1.00 13.23           H  
ATOM   4208  HA  ASP A 259      13.890   2.511 -20.920  1.00 13.23           H  
ATOM   4209 1HB  ASP A 259      11.436   3.822 -22.064  1.00 13.23           H  
ATOM   4210 2HB  ASP A 259      12.589   2.977 -23.089  1.00 13.23           H  
ATOM   4211  N   SER A 260      14.187   5.696 -21.449  1.00 13.20           N  
ATOM   4212  CA  SER A 260      15.066   6.711 -22.030  1.00 13.20           C  
ATOM   4213  C   SER A 260      16.488   6.696 -21.428  1.00 13.20           C  
ATOM   4214  O   SER A 260      17.378   7.383 -21.936  1.00 13.20           O  
ATOM   4215  CB  SER A 260      14.479   8.110 -21.873  1.00 13.20           C  
ATOM   4216  OG  SER A 260      14.557   8.583 -20.552  1.00 13.20           O  
ATOM   4217  H   SER A 260      13.441   5.980 -20.811  1.00 13.20           H  
ATOM   4218  HA  SER A 260      15.153   6.502 -23.096  1.00 13.20           H  
ATOM   4219 1HB  SER A 260      14.994   8.798 -22.539  1.00 13.20           H  
ATOM   4220 2HB  SER A 260      13.433   8.082 -22.178  1.00 13.20           H  
ATOM   4221  HG  SER A 260      14.235   7.870 -19.969  1.00 13.20           H  
ATOM   4222  N   PHE A 261      16.695   5.954 -20.335  1.00 13.13           N  
ATOM   4223  CA  PHE A 261      17.999   5.884 -19.670  1.00 13.13           C  
ATOM   4224  C   PHE A 261      18.833   4.693 -20.101  1.00 13.13           C  
ATOM   4225  O   PHE A 261      18.325   3.699 -20.606  1.00 13.13           O  
ATOM   4226  CB  PHE A 261      17.875   5.895 -18.143  1.00 13.13           C  
ATOM   4227  CG  PHE A 261      17.486   7.231 -17.603  1.00 13.13           C  
ATOM   4228  CD1 PHE A 261      16.203   7.499 -17.272  1.00 13.13           C  
ATOM   4229  CD2 PHE A 261      18.436   8.231 -17.448  1.00 13.13           C  
ATOM   4230  CE1 PHE A 261      15.825   8.742 -16.796  1.00 13.13           C  
ATOM   4231  CE2 PHE A 261      18.080   9.475 -16.968  1.00 13.13           C  
ATOM   4232  CZ  PHE A 261      16.766   9.732 -16.642  1.00 13.13           C  
ATOM   4233  H   PHE A 261      15.934   5.388 -19.955  1.00 13.13           H  
ATOM   4234  HA  PHE A 261      18.551   6.782 -19.943  1.00 13.13           H  
ATOM   4235 1HB  PHE A 261      17.115   5.166 -17.839  1.00 13.13           H  
ATOM   4236 2HB  PHE A 261      18.815   5.600 -17.686  1.00 13.13           H  
ATOM   4237  HD1 PHE A 261      15.481   6.712 -17.390  1.00 13.13           H  
ATOM   4238  HD2 PHE A 261      19.473   8.026 -17.714  1.00 13.13           H  
ATOM   4239  HE1 PHE A 261      14.786   8.937 -16.546  1.00 13.13           H  
ATOM   4240  HE2 PHE A 261      18.835  10.253 -16.851  1.00 13.13           H  
ATOM   4241  HZ  PHE A 261      16.474  10.712 -16.268  1.00 13.13           H  
ATOM   4242  N   GLY A 262      20.142   4.783 -19.856  1.00 13.05           N  
ATOM   4243  CA  GLY A 262      21.063   3.681 -20.147  1.00 13.05           C  
ATOM   4244  C   GLY A 262      20.973   2.553 -19.111  1.00 13.05           C  
ATOM   4245  O   GLY A 262      21.606   1.508 -19.260  1.00 13.05           O  
ATOM   4246  H   GLY A 262      20.514   5.635 -19.461  1.00 13.05           H  
ATOM   4247 1HA  GLY A 262      20.844   3.283 -21.138  1.00 13.05           H  
ATOM   4248 2HA  GLY A 262      22.083   4.064 -20.178  1.00 13.05           H  
ATOM   4249  N   GLU A 263      20.173   2.772 -18.066  1.00 12.96           N  
ATOM   4250  CA  GLU A 263      19.963   1.793 -17.010  1.00 12.96           C  
ATOM   4251  C   GLU A 263      18.465   1.593 -16.717  1.00 12.96           C  
ATOM   4252  O   GLU A 263      18.054   1.728 -15.565  1.00 12.96           O  
ATOM   4253  CB  GLU A 263      20.654   2.236 -15.715  1.00 12.96           C  
ATOM   4254  CG  GLU A 263      22.176   2.392 -15.791  1.00 12.96           C  
ATOM   4255  CD  GLU A 263      22.833   2.744 -14.447  1.00 12.96           C  
ATOM   4256  OE1 GLU A 263      23.638   1.961 -14.000  1.00 12.96           O  
ATOM   4257  OE2 GLU A 263      22.530   3.778 -13.873  1.00 12.96           O  
ATOM   4258  H   GLU A 263      19.685   3.652 -18.019  1.00 12.96           H  
ATOM   4259  HA  GLU A 263      20.404   0.845 -17.311  1.00 12.96           H  
ATOM   4260 1HB  GLU A 263      20.258   3.199 -15.435  1.00 12.96           H  
ATOM   4261 2HB  GLU A 263      20.422   1.535 -14.914  1.00 12.96           H  
ATOM   4262 1HG  GLU A 263      22.605   1.462 -16.163  1.00 12.96           H  
ATOM   4263 2HG  GLU A 263      22.410   3.175 -16.511  1.00 12.96           H  
ATOM   4264  N   PRO A 264      17.662   1.103 -17.689  1.00 12.87           N  
ATOM   4265  CA  PRO A 264      16.215   0.935 -17.622  1.00 12.87           C  
ATOM   4266  C   PRO A 264      15.823  -0.096 -16.575  1.00 12.87           C  
ATOM   4267  O   PRO A 264      14.671  -0.171 -16.157  1.00 12.87           O  
ATOM   4268  CB  PRO A 264      15.859   0.456 -19.031  1.00 12.87           C  
ATOM   4269  CG  PRO A 264      17.114  -0.196 -19.545  1.00 12.87           C  
ATOM   4270  CD  PRO A 264      18.238   0.617 -18.963  1.00 12.87           C  
ATOM   4271  HA  PRO A 264      15.748   1.909 -17.410  1.00 12.87           H  
ATOM   4272 1HB  PRO A 264      14.995  -0.226 -18.993  1.00 12.87           H  
ATOM   4273 2HB  PRO A 264      15.554   1.320 -19.645  1.00 12.87           H  
ATOM   4274 1HG  PRO A 264      17.147  -1.253 -19.240  1.00 12.87           H  
ATOM   4275 2HG  PRO A 264      17.113  -0.178 -20.643  1.00 12.87           H  
ATOM   4276 1HD  PRO A 264      19.108  -0.025 -18.817  1.00 12.87           H  
ATOM   4277 2HD  PRO A 264      18.437   1.447 -19.641  1.00 12.87           H  
ATOM   4278  N   SER A 265      16.800  -0.904 -16.150  1.00 12.81           N  
ATOM   4279  CA  SER A 265      16.611  -1.936 -15.142  1.00 12.81           C  
ATOM   4280  C   SER A 265      16.243  -1.353 -13.780  1.00 12.81           C  
ATOM   4281  O   SER A 265      15.766  -2.078 -12.914  1.00 12.81           O  
ATOM   4282  CB  SER A 265      17.867  -2.765 -15.008  1.00 12.81           C  
ATOM   4283  OG  SER A 265      18.916  -2.000 -14.486  1.00 12.81           O  
ATOM   4284  H   SER A 265      17.722  -0.799 -16.538  1.00 12.81           H  
ATOM   4285  HA  SER A 265      15.796  -2.586 -15.465  1.00 12.81           H  
ATOM   4286 1HB  SER A 265      17.662  -3.608 -14.343  1.00 12.81           H  
ATOM   4287 2HB  SER A 265      18.147  -3.170 -15.976  1.00 12.81           H  
ATOM   4288  HG  SER A 265      18.536  -1.502 -13.751  1.00 12.81           H  
ATOM   4289  N   TYR A 266      16.474  -0.052 -13.578  1.00 12.79           N  
ATOM   4290  CA  TYR A 266      16.133   0.632 -12.327  1.00 12.79           C  
ATOM   4291  C   TYR A 266      14.974  -0.016 -11.507  1.00 12.79           C  
ATOM   4292  O   TYR A 266      15.211  -0.383 -10.346  1.00 12.79           O  
ATOM   4293  CB  TYR A 266      15.888   2.136 -12.573  1.00 12.79           C  
ATOM   4294  CG  TYR A 266      17.090   2.983 -12.778  1.00 12.79           C  
ATOM   4295  CD1 TYR A 266      16.940   4.186 -13.455  1.00 12.79           C  
ATOM   4296  CD2 TYR A 266      18.330   2.589 -12.328  1.00 12.79           C  
ATOM   4297  CE1 TYR A 266      18.026   4.996 -13.686  1.00 12.79           C  
ATOM   4298  CE2 TYR A 266      19.428   3.399 -12.560  1.00 12.79           C  
ATOM   4299  CZ  TYR A 266      19.278   4.599 -13.238  1.00 12.79           C  
ATOM   4300  OH  TYR A 266      20.382   5.397 -13.492  1.00 12.79           O  
ATOM   4301  H   TYR A 266      16.896   0.499 -14.332  1.00 12.79           H  
ATOM   4302  HA  TYR A 266      17.014   0.575 -11.687  1.00 12.79           H  
ATOM   4303 1HB  TYR A 266      15.348   2.268 -13.461  1.00 12.79           H  
ATOM   4304 2HB  TYR A 266      15.310   2.543 -11.785  1.00 12.79           H  
ATOM   4305  HD1 TYR A 266      15.962   4.487 -13.807  1.00 12.79           H  
ATOM   4306  HD2 TYR A 266      18.448   1.643 -11.803  1.00 12.79           H  
ATOM   4307  HE1 TYR A 266      17.905   5.935 -14.224  1.00 12.79           H  
ATOM   4308  HE2 TYR A 266      20.418   3.090 -12.219  1.00 12.79           H  
ATOM   4309  HH  TYR A 266      21.191   4.833 -13.541  1.00 12.79           H  
ATOM   4310  N   PRO A 267      13.708  -0.128 -12.022  1.00 12.79           N  
ATOM   4311  CA  PRO A 267      12.528  -0.620 -11.325  1.00 12.79           C  
ATOM   4312  C   PRO A 267      12.627  -2.042 -10.815  1.00 12.79           C  
ATOM   4313  O   PRO A 267      11.834  -2.460  -9.981  1.00 12.79           O  
ATOM   4314  CB  PRO A 267      11.448  -0.590 -12.394  1.00 12.79           C  
ATOM   4315  CG  PRO A 267      11.922   0.387 -13.385  1.00 12.79           C  
ATOM   4316  CD  PRO A 267      13.385   0.157 -13.441  1.00 12.79           C  
ATOM   4317  HA  PRO A 267      12.292   0.074 -10.512  1.00 12.79           H  
ATOM   4318 1HB  PRO A 267      11.328  -1.596 -12.827  1.00 12.79           H  
ATOM   4319 2HB  PRO A 267      10.504  -0.337 -11.924  1.00 12.79           H  
ATOM   4320 1HG  PRO A 267      11.431   0.234 -14.359  1.00 12.79           H  
ATOM   4321 2HG  PRO A 267      11.663   1.383 -13.052  1.00 12.79           H  
ATOM   4322 1HD  PRO A 267      13.552  -0.742 -14.043  1.00 12.79           H  
ATOM   4323 2HD  PRO A 267      13.831   0.993 -13.866  1.00 12.79           H  
ATOM   4324  N   GLU A 268      13.553  -2.818 -11.359  1.00 12.81           N  
ATOM   4325  CA  GLU A 268      13.702  -4.204 -10.962  1.00 12.81           C  
ATOM   4326  C   GLU A 268      14.565  -4.300  -9.723  1.00 12.81           C  
ATOM   4327  O   GLU A 268      14.672  -5.366  -9.117  1.00 12.81           O  
ATOM   4328  CB  GLU A 268      14.363  -5.008 -12.088  1.00 12.81           C  
ATOM   4329  CG  GLU A 268      13.552  -5.097 -13.374  1.00 12.81           C  
ATOM   4330  CD  GLU A 268      14.269  -5.856 -14.484  1.00 12.81           C  
ATOM   4331  OE1 GLU A 268      14.989  -6.779 -14.192  1.00 12.81           O  
ATOM   4332  OE2 GLU A 268      14.084  -5.505 -15.628  1.00 12.81           O  
ATOM   4333  H   GLU A 268      14.209  -2.452 -12.041  1.00 12.81           H  
ATOM   4334  HA  GLU A 268      12.719  -4.618 -10.739  1.00 12.81           H  
ATOM   4335 1HB  GLU A 268      15.328  -4.566 -12.328  1.00 12.81           H  
ATOM   4336 2HB  GLU A 268      14.549  -6.027 -11.744  1.00 12.81           H  
ATOM   4337 1HG  GLU A 268      12.604  -5.592 -13.159  1.00 12.81           H  
ATOM   4338 2HG  GLU A 268      13.334  -4.084 -13.717  1.00 12.81           H  
ATOM   4339  N   VAL A 269      15.194  -3.184  -9.361  1.00 12.84           N  
ATOM   4340  CA  VAL A 269      16.126  -3.157  -8.263  1.00 12.84           C  
ATOM   4341  C   VAL A 269      15.578  -2.434  -7.034  1.00 12.84           C  
ATOM   4342  O   VAL A 269      15.552  -3.015  -5.957  1.00 12.84           O  
ATOM   4343  CB  VAL A 269      17.424  -2.471  -8.729  1.00 12.84           C  
ATOM   4344  CG1 VAL A 269      18.419  -2.376  -7.580  1.00 12.84           C  
ATOM   4345  CG2 VAL A 269      17.998  -3.242  -9.913  1.00 12.84           C  
ATOM   4346  H   VAL A 269      15.042  -2.320  -9.878  1.00 12.84           H  
ATOM   4347  HA  VAL A 269      16.360  -4.185  -7.984  1.00 12.84           H  
ATOM   4348  HB  VAL A 269      17.195  -1.452  -9.040  1.00 12.84           H  
ATOM   4349 1HG1 VAL A 269      19.322  -1.872  -7.923  1.00 12.84           H  
ATOM   4350 2HG1 VAL A 269      17.979  -1.808  -6.765  1.00 12.84           H  
ATOM   4351 3HG1 VAL A 269      18.669  -3.376  -7.232  1.00 12.84           H  
ATOM   4352 1HG2 VAL A 269      18.905  -2.753 -10.262  1.00 12.84           H  
ATOM   4353 2HG2 VAL A 269      18.229  -4.254  -9.600  1.00 12.84           H  
ATOM   4354 3HG2 VAL A 269      17.263  -3.264 -10.723  1.00 12.84           H  
ATOM   4355  N   PHE A 270      15.131  -1.184  -7.188  1.00 12.86           N  
ATOM   4356  CA  PHE A 270      14.759  -0.350  -6.018  1.00 12.86           C  
ATOM   4357  C   PHE A 270      15.624  -0.684  -4.772  1.00 12.86           C  
ATOM   4358  O   PHE A 270      16.851  -0.650  -4.851  1.00 12.86           O  
ATOM   4359  CB  PHE A 270      13.262  -0.463  -5.636  1.00 12.86           C  
ATOM   4360  CG  PHE A 270      12.228   0.201  -6.535  1.00 12.86           C  
ATOM   4361  CD1 PHE A 270      11.624  -0.472  -7.564  1.00 12.86           C  
ATOM   4362  CD2 PHE A 270      11.820   1.517  -6.277  1.00 12.86           C  
ATOM   4363  CE1 PHE A 270      10.639   0.140  -8.339  1.00 12.86           C  
ATOM   4364  CE2 PHE A 270      10.834   2.125  -7.043  1.00 12.86           C  
ATOM   4365  CZ  PHE A 270      10.244   1.430  -8.080  1.00 12.86           C  
ATOM   4366  H   PHE A 270      15.110  -0.794  -8.133  1.00 12.86           H  
ATOM   4367  HA  PHE A 270      14.948   0.690  -6.283  1.00 12.86           H  
ATOM   4368 1HB  PHE A 270      12.995  -1.517  -5.539  1.00 12.86           H  
ATOM   4369 2HB  PHE A 270      13.117  -0.001  -4.669  1.00 12.86           H  
ATOM   4370  HD1 PHE A 270      11.917  -1.504  -7.765  1.00 12.86           H  
ATOM   4371  HD2 PHE A 270      12.286   2.071  -5.454  1.00 12.86           H  
ATOM   4372  HE1 PHE A 270      10.179  -0.417  -9.151  1.00 12.86           H  
ATOM   4373  HE2 PHE A 270      10.528   3.156  -6.829  1.00 12.86           H  
ATOM   4374  HZ  PHE A 270       9.471   1.903  -8.686  1.00 12.86           H  
ATOM   4375  N   GLU A 271      14.998  -0.971  -3.617  1.00 12.88           N  
ATOM   4376  CA  GLU A 271      15.750  -1.266  -2.395  1.00 12.88           C  
ATOM   4377  C   GLU A 271      15.013  -2.207  -1.418  1.00 12.88           C  
ATOM   4378  O   GLU A 271      14.528  -1.725  -0.395  1.00 12.88           O  
ATOM   4379  CB  GLU A 271      16.060   0.042  -1.663  1.00 12.88           C  
ATOM   4380  CG  GLU A 271      14.842   0.775  -1.137  1.00 12.88           C  
ATOM   4381  CD  GLU A 271      15.198   2.018  -0.358  1.00 12.88           C  
ATOM   4382  OE1 GLU A 271      16.109   1.953   0.456  1.00 12.88           O  
ATOM   4383  OE2 GLU A 271      14.553   3.020  -0.547  1.00 12.88           O  
ATOM   4384  H   GLU A 271      13.994  -1.003  -3.581  1.00 12.88           H  
ATOM   4385  HA  GLU A 271      16.692  -1.735  -2.680  1.00 12.88           H  
ATOM   4386 1HB  GLU A 271      16.729  -0.119  -0.854  1.00 12.88           H  
ATOM   4387 2HB  GLU A 271      16.553   0.715  -2.343  1.00 12.88           H  
ATOM   4388 1HG  GLU A 271      14.223   1.062  -1.987  1.00 12.88           H  
ATOM   4389 2HG  GLU A 271      14.260   0.111  -0.506  1.00 12.88           H  
ATOM   4390  N   PRO A 272      14.870  -3.517  -1.685  1.00 12.92           N  
ATOM   4391  CA  PRO A 272      14.094  -4.439  -0.872  1.00 12.92           C  
ATOM   4392  C   PRO A 272      14.599  -4.412   0.572  1.00 12.92           C  
ATOM   4393  O   PRO A 272      15.808  -4.362   0.782  1.00 12.92           O  
ATOM   4394  CB  PRO A 272      14.380  -5.782  -1.536  1.00 12.92           C  
ATOM   4395  CG  PRO A 272      14.730  -5.427  -2.955  1.00 12.92           C  
ATOM   4396  CD  PRO A 272      15.500  -4.127  -2.846  1.00 12.92           C  
ATOM   4397  HA  PRO A 272      13.040  -4.157  -0.970  1.00 12.92           H  
ATOM   4398 1HB  PRO A 272      15.195  -6.288  -1.006  1.00 12.92           H  
ATOM   4399 2HB  PRO A 272      13.500  -6.429  -1.476  1.00 12.92           H  
ATOM   4400 1HG  PRO A 272      15.320  -6.231  -3.413  1.00 12.92           H  
ATOM   4401 2HG  PRO A 272      13.814  -5.333  -3.564  1.00 12.92           H  
ATOM   4402 1HD  PRO A 272      16.568  -4.312  -2.674  1.00 12.92           H  
ATOM   4403 2HD  PRO A 272      15.328  -3.552  -3.721  1.00 12.92           H  
ATOM   4404  N   PRO A 273      13.709  -4.529   1.573  1.00 12.99           N  
ATOM   4405  CA  PRO A 273      13.994  -4.469   3.001  1.00 12.99           C  
ATOM   4406  C   PRO A 273      14.748  -5.648   3.608  1.00 12.99           C  
ATOM   4407  O   PRO A 273      15.338  -5.496   4.682  1.00 12.99           O  
ATOM   4408  CB  PRO A 273      12.587  -4.419   3.607  1.00 12.99           C  
ATOM   4409  CG  PRO A 273      11.704  -5.113   2.594  1.00 12.99           C  
ATOM   4410  CD  PRO A 273      12.288  -4.751   1.254  1.00 12.99           C  
ATOM   4411  HA  PRO A 273      14.533  -3.533   3.207  1.00 12.99           H  
ATOM   4412 1HB  PRO A 273      12.591  -4.935   4.583  1.00 12.99           H  
ATOM   4413 2HB  PRO A 273      12.293  -3.378   3.793  1.00 12.99           H  
ATOM   4414 1HG  PRO A 273      11.716  -6.200   2.781  1.00 12.99           H  
ATOM   4415 2HG  PRO A 273      10.659  -4.786   2.712  1.00 12.99           H  
ATOM   4416 1HD  PRO A 273      12.162  -5.598   0.565  1.00 12.99           H  
ATOM   4417 2HD  PRO A 273      11.822  -3.824   0.884  1.00 12.99           H  
ATOM   4418  N   LEU A 274      14.779  -6.796   2.937  1.00 13.09           N  
ATOM   4419  CA  LEU A 274      15.376  -7.984   3.545  1.00 13.09           C  
ATOM   4420  C   LEU A 274      14.937  -8.168   5.003  1.00 13.09           C  
ATOM   4421  O   LEU A 274      13.865  -7.697   5.405  1.00 13.09           O  
ATOM   4422  CB  LEU A 274      16.915  -7.898   3.443  1.00 13.09           C  
ATOM   4423  CG  LEU A 274      17.468  -8.040   2.073  1.00 13.09           C  
ATOM   4424  CD1 LEU A 274      18.922  -7.715   2.100  1.00 13.09           C  
ATOM   4425  CD2 LEU A 274      17.275  -9.500   1.656  1.00 13.09           C  
ATOM   4426  H   LEU A 274      14.332  -6.870   2.033  1.00 13.09           H  
ATOM   4427  HA  LEU A 274      15.052  -8.858   2.992  1.00 13.09           H  
ATOM   4428 1HB  LEU A 274      17.249  -6.941   3.840  1.00 13.09           H  
ATOM   4429 2HB  LEU A 274      17.378  -8.675   4.020  1.00 13.09           H  
ATOM   4430  HG  LEU A 274      16.955  -7.362   1.384  1.00 13.09           H  
ATOM   4431 1HD1 LEU A 274      19.352  -7.820   1.124  1.00 13.09           H  
ATOM   4432 2HD1 LEU A 274      19.043  -6.689   2.437  1.00 13.09           H  
ATOM   4433 3HD1 LEU A 274      19.420  -8.381   2.787  1.00 13.09           H  
ATOM   4434 1HD2 LEU A 274      17.662  -9.661   0.670  1.00 13.09           H  
ATOM   4435 2HD2 LEU A 274      17.797 -10.150   2.359  1.00 13.09           H  
ATOM   4436 3HD2 LEU A 274      16.217  -9.739   1.668  1.00 13.09           H  
ATOM   4437  N   THR A 275      15.716  -8.937   5.751  1.00 13.17           N  
ATOM   4438  CA  THR A 275      15.467  -9.253   7.146  1.00 13.17           C  
ATOM   4439  C   THR A 275      16.740  -8.913   7.902  1.00 13.17           C  
ATOM   4440  O   THR A 275      17.700  -8.416   7.316  1.00 13.17           O  
ATOM   4441  CB  THR A 275      15.162 -10.743   7.360  1.00 13.17           C  
ATOM   4442  OG1 THR A 275      16.359 -11.495   7.152  1.00 13.17           O  
ATOM   4443  CG2 THR A 275      14.100 -11.214   6.369  1.00 13.17           C  
ATOM   4444  H   THR A 275      16.550  -9.314   5.344  1.00 13.17           H  
ATOM   4445  HA  THR A 275      14.649  -8.640   7.527  1.00 13.17           H  
ATOM   4446  HB  THR A 275      14.803 -10.906   8.375  1.00 13.17           H  
ATOM   4447  HG1 THR A 275      16.152 -12.442   7.124  1.00 13.17           H  
ATOM   4448 1HG2 THR A 275      13.898 -12.274   6.529  1.00 13.17           H  
ATOM   4449 2HG2 THR A 275      13.182 -10.642   6.519  1.00 13.17           H  
ATOM   4450 3HG2 THR A 275      14.454 -11.068   5.350  1.00 13.17           H  
ATOM   4451  N   GLY A 276      16.783  -9.229   9.192  1.00 13.20           N  
ATOM   4452  CA  GLY A 276      17.986  -8.996   9.994  1.00 13.20           C  
ATOM   4453  C   GLY A 276      19.106 -10.004   9.676  1.00 13.20           C  
ATOM   4454  O   GLY A 276      20.210  -9.904  10.216  1.00 13.20           O  
ATOM   4455  H   GLY A 276      15.967  -9.632   9.630  1.00 13.20           H  
ATOM   4456 1HA  GLY A 276      18.348  -7.983   9.815  1.00 13.20           H  
ATOM   4457 2HA  GLY A 276      17.732  -9.060  11.051  1.00 13.20           H  
ATOM   4458  N   TYR A 277      18.807 -10.976   8.805  1.00 13.13           N  
ATOM   4459  CA  TYR A 277      19.735 -12.006   8.368  1.00 13.13           C  
ATOM   4460  C   TYR A 277      19.724 -12.095   6.828  1.00 13.13           C  
ATOM   4461  O   TYR A 277      19.037 -12.964   6.281  1.00 13.13           O  
ATOM   4462  CB  TYR A 277      19.355 -13.342   8.999  1.00 13.13           C  
ATOM   4463  CG  TYR A 277      19.339 -13.274  10.507  1.00 13.13           C  
ATOM   4464  CD1 TYR A 277      18.132 -13.161  11.185  1.00 13.13           C  
ATOM   4465  CD2 TYR A 277      20.530 -13.305  11.212  1.00 13.13           C  
ATOM   4466  CE1 TYR A 277      18.122 -13.082  12.563  1.00 13.13           C  
ATOM   4467  CE2 TYR A 277      20.520 -13.224  12.589  1.00 13.13           C  
ATOM   4468  CZ  TYR A 277      19.322 -13.112  13.265  1.00 13.13           C  
ATOM   4469  OH  TYR A 277      19.312 -13.029  14.639  1.00 13.13           O  
ATOM   4470  H   TYR A 277      17.882 -11.001   8.387  1.00 13.13           H  
ATOM   4471  HA  TYR A 277      20.737 -11.748   8.704  1.00 13.13           H  
ATOM   4472 1HB  TYR A 277      18.364 -13.643   8.655  1.00 13.13           H  
ATOM   4473 2HB  TYR A 277      20.064 -14.111   8.693  1.00 13.13           H  
ATOM   4474  HD1 TYR A 277      17.195 -13.134  10.629  1.00 13.13           H  
ATOM   4475  HD2 TYR A 277      21.476 -13.388  10.677  1.00 13.13           H  
ATOM   4476  HE1 TYR A 277      17.176 -12.990  13.098  1.00 13.13           H  
ATOM   4477  HE2 TYR A 277      21.459 -13.245  13.142  1.00 13.13           H  
ATOM   4478  HH  TYR A 277      18.406 -12.943  14.947  1.00 13.13           H  
ATOM   4479  N   PRO A 278      20.400 -11.173   6.097  1.00 12.92           N  
ATOM   4480  CA  PRO A 278      20.410 -11.030   4.636  1.00 12.92           C  
ATOM   4481  C   PRO A 278      20.715 -12.313   3.855  1.00 12.92           C  
ATOM   4482  O   PRO A 278      21.761 -12.428   3.222  1.00 12.92           O  
ATOM   4483  CB  PRO A 278      21.530 -10.003   4.413  1.00 12.92           C  
ATOM   4484  CG  PRO A 278      21.577  -9.205   5.680  1.00 12.92           C  
ATOM   4485  CD  PRO A 278      21.272 -10.191   6.780  1.00 12.92           C  
ATOM   4486  HA  PRO A 278      19.442 -10.614   4.321  1.00 12.92           H  
ATOM   4487 1HB  PRO A 278      22.477 -10.525   4.207  1.00 12.92           H  
ATOM   4488 2HB  PRO A 278      21.316  -9.392   3.536  1.00 12.92           H  
ATOM   4489 1HG  PRO A 278      22.562  -8.731   5.796  1.00 12.92           H  
ATOM   4490 2HG  PRO A 278      20.836  -8.389   5.634  1.00 12.92           H  
ATOM   4491 1HD  PRO A 278      22.189 -10.669   7.147  1.00 12.92           H  
ATOM   4492 2HD  PRO A 278      20.748  -9.651   7.558  1.00 12.92           H  
ATOM   4493  N   GLY A 279      19.761 -13.237   3.852  1.00 12.53           N  
ATOM   4494  CA  GLY A 279      19.828 -14.514   3.141  1.00 12.53           C  
ATOM   4495  C   GLY A 279      19.235 -14.437   1.736  1.00 12.53           C  
ATOM   4496  O   GLY A 279      18.985 -15.461   1.105  1.00 12.53           O  
ATOM   4497  H   GLY A 279      18.961 -13.072   4.452  1.00 12.53           H  
ATOM   4498 1HA  GLY A 279      20.867 -14.839   3.081  1.00 12.53           H  
ATOM   4499 2HA  GLY A 279      19.293 -15.268   3.719  1.00 12.53           H  
ATOM   4500  N   GLU A 280      18.961 -13.214   1.282  1.00 12.00           N  
ATOM   4501  CA  GLU A 280      18.348 -12.912  -0.013  1.00 12.00           C  
ATOM   4502  C   GLU A 280      16.964 -13.565  -0.153  1.00 12.00           C  
ATOM   4503  O   GLU A 280      16.509 -13.884  -1.255  1.00 12.00           O  
ATOM   4504  CB  GLU A 280      19.272 -13.405  -1.146  1.00 12.00           C  
ATOM   4505  CG  GLU A 280      20.713 -12.846  -1.083  1.00 12.00           C  
ATOM   4506  CD  GLU A 280      21.605 -13.276  -2.243  1.00 12.00           C  
ATOM   4507  OE1 GLU A 280      21.092 -13.645  -3.273  1.00 12.00           O  
ATOM   4508  OE2 GLU A 280      22.802 -13.272  -2.070  1.00 12.00           O  
ATOM   4509  H   GLU A 280      19.216 -12.442   1.878  1.00 12.00           H  
ATOM   4510  HA  GLU A 280      18.226 -11.836  -0.098  1.00 12.00           H  
ATOM   4511 1HB  GLU A 280      19.321 -14.490  -1.157  1.00 12.00           H  
ATOM   4512 2HB  GLU A 280      18.849 -13.095  -2.104  1.00 12.00           H  
ATOM   4513 1HG  GLU A 280      20.668 -11.775  -1.064  1.00 12.00           H  
ATOM   4514 2HG  GLU A 280      21.174 -13.167  -0.152  1.00 12.00           H  
ATOM   4515  N   GLU A 281      16.239 -13.683   0.965  1.00 11.36           N  
ATOM   4516  CA  GLU A 281      14.916 -14.313   0.964  1.00 11.36           C  
ATOM   4517  C   GLU A 281      13.828 -13.344   0.528  1.00 11.36           C  
ATOM   4518  O   GLU A 281      12.978 -12.928   1.314  1.00 11.36           O  
ATOM   4519  CB  GLU A 281      14.586 -14.861   2.359  1.00 11.36           C  
ATOM   4520  CG  GLU A 281      15.518 -15.977   2.845  1.00 11.36           C  
ATOM   4521  CD  GLU A 281      15.154 -16.508   4.223  1.00 11.36           C  
ATOM   4522  OE1 GLU A 281      14.286 -15.944   4.848  1.00 11.36           O  
ATOM   4523  OE2 GLU A 281      15.744 -17.477   4.643  1.00 11.36           O  
ATOM   4524  H   GLU A 281      16.642 -13.379   1.835  1.00 11.36           H  
ATOM   4525  HA  GLU A 281      14.933 -15.144   0.259  1.00 11.36           H  
ATOM   4526 1HB  GLU A 281      14.627 -14.050   3.088  1.00 11.36           H  
ATOM   4527 2HB  GLU A 281      13.569 -15.251   2.361  1.00 11.36           H  
ATOM   4528 1HG  GLU A 281      15.485 -16.798   2.129  1.00 11.36           H  
ATOM   4529 2HG  GLU A 281      16.539 -15.595   2.865  1.00 11.36           H  
ATOM   4530  N   LEU A 282      13.893 -12.992  -0.745  1.00 10.64           N  
ATOM   4531  CA  LEU A 282      13.018 -12.009  -1.365  1.00 10.64           C  
ATOM   4532  C   LEU A 282      12.173 -12.541  -2.528  1.00 10.64           C  
ATOM   4533  O   LEU A 282      11.734 -11.770  -3.378  1.00 10.64           O  
ATOM   4534  CB  LEU A 282      13.885 -10.863  -1.847  1.00 10.64           C  
ATOM   4535  CG  LEU A 282      14.578 -10.054  -0.798  1.00 10.64           C  
ATOM   4536  CD1 LEU A 282      15.530  -9.180  -1.494  1.00 10.64           C  
ATOM   4537  CD2 LEU A 282      13.573  -9.241   0.011  1.00 10.64           C  
ATOM   4538  H   LEU A 282      14.653 -13.410  -1.282  1.00 10.64           H  
ATOM   4539  HA  LEU A 282      12.337 -11.636  -0.601  1.00 10.64           H  
ATOM   4540 1HB  LEU A 282      14.690 -11.292  -2.429  1.00 10.64           H  
ATOM   4541 2HB  LEU A 282      13.301 -10.195  -2.482  1.00 10.64           H  
ATOM   4542  HG  LEU A 282      15.135 -10.709  -0.135  1.00 10.64           H  
ATOM   4543 1HD1 LEU A 282      16.068  -8.576  -0.780  1.00 10.64           H  
ATOM   4544 2HD1 LEU A 282      16.228  -9.802  -2.057  1.00 10.64           H  
ATOM   4545 3HD1 LEU A 282      14.994  -8.537  -2.186  1.00 10.64           H  
ATOM   4546 1HD2 LEU A 282      14.095  -8.647   0.750  1.00 10.64           H  
ATOM   4547 2HD2 LEU A 282      13.017  -8.587  -0.653  1.00 10.64           H  
ATOM   4548 3HD2 LEU A 282      12.880  -9.923   0.513  1.00 10.64           H  
ATOM   4549  N   GLU A 283      11.983 -13.852  -2.606  1.00  9.83           N  
ATOM   4550  CA  GLU A 283      11.145 -14.420  -3.667  1.00  9.83           C  
ATOM   4551  C   GLU A 283       9.688 -13.995  -3.470  1.00  9.83           C  
ATOM   4552  O   GLU A 283       9.183 -14.044  -2.346  1.00  9.83           O  
ATOM   4553  CB  GLU A 283      11.263 -15.949  -3.696  1.00  9.83           C  
ATOM   4554  CG  GLU A 283      10.512 -16.623  -4.850  1.00  9.83           C  
ATOM   4555  CD  GLU A 283      10.725 -18.122  -4.916  1.00  9.83           C  
ATOM   4556  OE1 GLU A 283      11.420 -18.649  -4.078  1.00  9.83           O  
ATOM   4557  OE2 GLU A 283      10.191 -18.736  -5.811  1.00  9.83           O  
ATOM   4558  H   GLU A 283      12.385 -14.451  -1.901  1.00  9.83           H  
ATOM   4559  HA  GLU A 283      11.484 -14.028  -4.627  1.00  9.83           H  
ATOM   4560 1HB  GLU A 283      12.314 -16.231  -3.769  1.00  9.83           H  
ATOM   4561 2HB  GLU A 283      10.879 -16.359  -2.762  1.00  9.83           H  
ATOM   4562 1HG  GLU A 283       9.445 -16.431  -4.733  1.00  9.83           H  
ATOM   4563 2HG  GLU A 283      10.831 -16.171  -5.788  1.00  9.83           H  
ATOM   4564  N   GLU A 284       9.010 -13.590  -4.546  1.00  8.86           N  
ATOM   4565  CA  GLU A 284       7.611 -13.177  -4.430  1.00  8.86           C  
ATOM   4566  C   GLU A 284       6.678 -13.836  -5.439  1.00  8.86           C  
ATOM   4567  O   GLU A 284       7.022 -14.076  -6.595  1.00  8.86           O  
ATOM   4568  CB  GLU A 284       7.451 -11.658  -4.589  1.00  8.86           C  
ATOM   4569  CG  GLU A 284       8.144 -10.796  -3.539  1.00  8.86           C  
ATOM   4570  CD  GLU A 284       7.874  -9.317  -3.732  1.00  8.86           C  
ATOM   4571  OE1 GLU A 284       7.560  -8.921  -4.840  1.00  8.86           O  
ATOM   4572  OE2 GLU A 284       7.968  -8.578  -2.782  1.00  8.86           O  
ATOM   4573  H   GLU A 284       9.473 -13.567  -5.443  1.00  8.86           H  
ATOM   4574  HA  GLU A 284       7.261 -13.452  -3.435  1.00  8.86           H  
ATOM   4575 1HB  GLU A 284       7.798 -11.356  -5.567  1.00  8.86           H  
ATOM   4576 2HB  GLU A 284       6.392 -11.409  -4.540  1.00  8.86           H  
ATOM   4577 1HG  GLU A 284       7.805 -11.099  -2.550  1.00  8.86           H  
ATOM   4578 2HG  GLU A 284       9.217 -10.972  -3.594  1.00  8.86           H  
ATOM   4579  N   GLU A 285       5.420 -13.971  -5.039  1.00  7.67           N  
ATOM   4580  CA  GLU A 285       4.377 -14.501  -5.911  1.00  7.67           C  
ATOM   4581  C   GLU A 285       3.873 -13.410  -6.850  1.00  7.67           C  
ATOM   4582  O   GLU A 285       3.065 -13.648  -7.745  1.00  7.67           O  
ATOM   4583  CB  GLU A 285       3.227 -15.070  -5.081  1.00  7.67           C  
ATOM   4584  CG  GLU A 285       3.601 -16.300  -4.254  1.00  7.67           C  
ATOM   4585  CD  GLU A 285       2.462 -16.825  -3.405  1.00  7.67           C  
ATOM   4586  OE1 GLU A 285       1.404 -16.244  -3.431  1.00  7.67           O  
ATOM   4587  OE2 GLU A 285       2.655 -17.815  -2.735  1.00  7.67           O  
ATOM   4588  H   GLU A 285       5.183 -13.735  -4.085  1.00  7.67           H  
ATOM   4589  HA  GLU A 285       4.800 -15.304  -6.518  1.00  7.67           H  
ATOM   4590 1HB  GLU A 285       2.855 -14.304  -4.401  1.00  7.67           H  
ATOM   4591 2HB  GLU A 285       2.404 -15.347  -5.742  1.00  7.67           H  
ATOM   4592 1HG  GLU A 285       3.924 -17.092  -4.932  1.00  7.67           H  
ATOM   4593 2HG  GLU A 285       4.441 -16.048  -3.610  1.00  7.67           H  
ATOM   4594  N   GLU A 286       4.425 -12.213  -6.695  1.00  6.31           N  
ATOM   4595  CA  GLU A 286       4.052 -11.085  -7.517  1.00  6.31           C  
ATOM   4596  C   GLU A 286       4.791 -11.129  -8.849  1.00  6.31           C  
ATOM   4597  O   GLU A 286       4.608 -10.258  -9.696  1.00  6.31           O  
ATOM   4598  CB  GLU A 286       4.251  -9.783  -6.764  1.00  6.31           C  
ATOM   4599  CG  GLU A 286       3.360  -9.717  -5.533  1.00  6.31           C  
ATOM   4600  CD  GLU A 286       1.882  -9.846  -5.884  1.00  6.31           C  
ATOM   4601  OE1 GLU A 286       1.399  -9.088  -6.692  1.00  6.31           O  
ATOM   4602  OE2 GLU A 286       1.252 -10.749  -5.355  1.00  6.31           O  
ATOM   4603  H   GLU A 286       5.106 -12.085  -5.963  1.00  6.31           H  
ATOM   4604  HA  GLU A 286       2.986 -11.162  -7.737  1.00  6.31           H  
ATOM   4605 1HB  GLU A 286       5.291  -9.700  -6.441  1.00  6.31           H  
ATOM   4606 2HB  GLU A 286       4.028  -8.935  -7.412  1.00  6.31           H  
ATOM   4607 1HG  GLU A 286       3.640 -10.525  -4.856  1.00  6.31           H  
ATOM   4608 2HG  GLU A 286       3.534  -8.770  -5.023  1.00  6.31           H  
ATOM   4609  N   GLU A 287       5.591 -12.193  -9.049  1.00  4.96           N  
ATOM   4610  CA  GLU A 287       6.181 -12.486 -10.348  1.00  4.96           C  
ATOM   4611  C   GLU A 287       5.050 -12.821 -11.348  1.00  4.96           C  
ATOM   4612  O   GLU A 287       5.261 -12.770 -12.552  1.00  4.96           O  
ATOM   4613  CB  GLU A 287       7.163 -13.671 -10.281  1.00  4.96           C  
ATOM   4614  CG  GLU A 287       8.556 -13.441  -9.614  1.00  4.96           C  
ATOM   4615  CD  GLU A 287       9.500 -12.617 -10.475  1.00  4.96           C  
ATOM   4616  OE1 GLU A 287       9.040 -12.063 -11.435  1.00  4.96           O  
ATOM   4617  OE2 GLU A 287      10.712 -12.622 -10.242  1.00  4.96           O  
ATOM   4618  H   GLU A 287       5.785 -12.838  -8.281  1.00  4.96           H  
ATOM   4619  HA  GLU A 287       6.709 -11.603 -10.706  1.00  4.96           H  
ATOM   4620 1HB  GLU A 287       6.688 -14.484  -9.734  1.00  4.96           H  
ATOM   4621 2HB  GLU A 287       7.346 -14.031 -11.294  1.00  4.96           H  
ATOM   4622 1HG  GLU A 287       8.404 -12.926  -8.662  1.00  4.96           H  
ATOM   4623 2HG  GLU A 287       9.010 -14.409  -9.400  1.00  4.96           H  
ATOM   4624  N   ARG A 288       3.865 -13.217 -10.844  1.00  3.77           N  
ATOM   4625  CA  ARG A 288       2.721 -13.587 -11.683  1.00  3.77           C  
ATOM   4626  C   ARG A 288       2.294 -12.451 -12.620  1.00  3.77           C  
ATOM   4627  O   ARG A 288       2.277 -11.285 -12.229  1.00  3.77           O  
ATOM   4628  CB  ARG A 288       1.538 -13.946 -10.797  1.00  3.77           C  
ATOM   4629  CG  ARG A 288       1.661 -15.251 -10.023  1.00  3.77           C  
ATOM   4630  CD  ARG A 288       0.518 -15.431  -9.062  1.00  3.77           C  
ATOM   4631  NE  ARG A 288       0.506 -14.398  -7.998  1.00  3.77           N  
ATOM   4632  CZ  ARG A 288      -0.490 -14.254  -7.086  1.00  3.77           C  
ATOM   4633  NH1 ARG A 288      -1.515 -15.083  -7.125  1.00  3.77           N  
ATOM   4634  NH2 ARG A 288      -0.470 -13.296  -6.151  1.00  3.77           N  
ATOM   4635  H   ARG A 288       3.737 -13.255  -9.831  1.00  3.77           H  
ATOM   4636  HA  ARG A 288       3.000 -14.454 -12.281  1.00  3.77           H  
ATOM   4637 1HB  ARG A 288       1.398 -13.152 -10.059  1.00  3.77           H  
ATOM   4638 2HB  ARG A 288       0.633 -13.992 -11.402  1.00  3.77           H  
ATOM   4639 1HG  ARG A 288       1.632 -16.078 -10.731  1.00  3.77           H  
ATOM   4640 2HG  ARG A 288       2.601 -15.286  -9.481  1.00  3.77           H  
ATOM   4641 1HD  ARG A 288      -0.423 -15.374  -9.603  1.00  3.77           H  
ATOM   4642 2HD  ARG A 288       0.604 -16.405  -8.582  1.00  3.77           H  
ATOM   4643  HE  ARG A 288       1.314 -13.758  -7.941  1.00  3.77           H  
ATOM   4644 1HH1 ARG A 288      -1.544 -15.812  -7.822  1.00  3.77           H  
ATOM   4645 2HH1 ARG A 288      -2.262 -14.994  -6.453  1.00  3.77           H  
ATOM   4646 1HH2 ARG A 288       0.293 -12.600  -6.076  1.00  3.77           H  
ATOM   4647 2HH2 ARG A 288      -1.228 -13.231  -5.495  1.00  3.77           H  
ATOM   4648  N   GLY A 289       1.935 -12.809 -13.853  1.00  2.85           N  
ATOM   4649  CA  GLY A 289       1.527 -11.842 -14.876  1.00  2.85           C  
ATOM   4650  C   GLY A 289       0.037 -11.843 -15.163  1.00  2.85           C  
ATOM   4651  O   GLY A 289      -0.783 -11.876 -14.244  1.00  2.85           O  
ATOM   4652  H   GLY A 289       1.961 -13.784 -14.104  1.00  2.85           H  
ATOM   4653 1HA  GLY A 289       1.801 -10.851 -14.530  1.00  2.85           H  
ATOM   4654 2HA  GLY A 289       2.079 -12.019 -15.799  1.00  2.85           H  
ATOM   4655  N   VAL A 290      -0.315 -11.765 -16.443  1.00  2.20           N  
ATOM   4656  CA  VAL A 290      -1.706 -11.686 -16.859  1.00  2.20           C  
ATOM   4657  C   VAL A 290      -2.081 -12.963 -17.591  1.00  2.20           C  
ATOM   4658  O   VAL A 290      -1.209 -13.779 -17.929  1.00  2.20           O  
ATOM   4659  CB  VAL A 290      -1.987 -10.416 -17.698  1.00  2.20           C  
ATOM   4660  CG1 VAL A 290      -1.775  -9.145 -16.884  1.00  2.20           C  
ATOM   4661  CG2 VAL A 290      -1.034 -10.349 -18.858  1.00  2.20           C  
ATOM   4662  H   VAL A 290       0.395 -11.788 -17.174  1.00  2.20           H  
ATOM   4663  HA  VAL A 290      -2.333 -11.618 -15.969  1.00  2.20           H  
ATOM   4664  HB  VAL A 290      -3.009 -10.454 -18.047  1.00  2.20           H  
ATOM   4665 1HG1 VAL A 290      -1.984  -8.270 -17.509  1.00  2.20           H  
ATOM   4666 2HG1 VAL A 290      -2.445  -9.141 -16.022  1.00  2.20           H  
ATOM   4667 3HG1 VAL A 290      -0.751  -9.111 -16.549  1.00  2.20           H  
ATOM   4668 1HG2 VAL A 290      -1.235  -9.468 -19.463  1.00  2.20           H  
ATOM   4669 2HG2 VAL A 290      -0.019 -10.299 -18.487  1.00  2.20           H  
ATOM   4670 3HG2 VAL A 290      -1.140 -11.225 -19.455  1.00  2.20           H  
ATOM   4671  N   LYS A 291      -3.381 -13.190 -17.752  1.00  1.78           N  
ATOM   4672  CA  LYS A 291      -3.847 -14.450 -18.317  1.00  1.78           C  
ATOM   4673  C   LYS A 291      -4.831 -14.337 -19.481  1.00  1.78           C  
ATOM   4674  O   LYS A 291      -5.543 -13.337 -19.613  1.00  1.78           O  
ATOM   4675  CB  LYS A 291      -4.470 -15.261 -17.188  1.00  1.78           C  
ATOM   4676  CG  LYS A 291      -3.479 -15.651 -16.078  1.00  1.78           C  
ATOM   4677  CD  LYS A 291      -4.115 -16.487 -14.983  1.00  1.78           C  
ATOM   4678  CE  LYS A 291      -3.107 -16.812 -13.903  1.00  1.78           C  
ATOM   4679  NZ  LYS A 291      -3.704 -17.621 -12.814  1.00  1.78           N  
ATOM   4680  H   LYS A 291      -4.052 -12.492 -17.468  1.00  1.78           H  
ATOM   4681  HA  LYS A 291      -2.979 -14.985 -18.691  1.00  1.78           H  
ATOM   4682 1HB  LYS A 291      -5.287 -14.698 -16.741  1.00  1.78           H  
ATOM   4683 2HB  LYS A 291      -4.877 -16.139 -17.605  1.00  1.78           H  
ATOM   4684 1HG  LYS A 291      -2.664 -16.217 -16.521  1.00  1.78           H  
ATOM   4685 2HG  LYS A 291      -3.065 -14.758 -15.619  1.00  1.78           H  
ATOM   4686 1HD  LYS A 291      -4.963 -15.956 -14.547  1.00  1.78           H  
ATOM   4687 2HD  LYS A 291      -4.462 -17.420 -15.392  1.00  1.78           H  
ATOM   4688 1HE  LYS A 291      -2.282 -17.369 -14.347  1.00  1.78           H  
ATOM   4689 2HE  LYS A 291      -2.720 -15.883 -13.484  1.00  1.78           H  
ATOM   4690 1HZ  LYS A 291      -2.999 -17.814 -12.119  1.00  1.78           H  
ATOM   4691 2HZ  LYS A 291      -4.461 -17.106 -12.391  1.00  1.78           H  
ATOM   4692 3HZ  LYS A 291      -4.056 -18.489 -13.190  1.00  1.78           H  
ATOM   4693  N   LEU A 292      -4.876 -15.392 -20.311  1.00  1.52           N  
ATOM   4694  CA  LEU A 292      -5.824 -15.460 -21.431  1.00  1.52           C  
ATOM   4695  C   LEU A 292      -6.304 -16.913 -21.615  1.00  1.52           C  
ATOM   4696  O   LEU A 292      -5.497 -17.846 -21.522  1.00  1.52           O  
ATOM   4697  CB  LEU A 292      -5.155 -14.946 -22.699  1.00  1.52           C  
ATOM   4698  CG  LEU A 292      -6.031 -14.752 -23.852  1.00  1.52           C  
ATOM   4699  CD1 LEU A 292      -6.993 -13.609 -23.517  1.00  1.52           C  
ATOM   4700  CD2 LEU A 292      -5.246 -14.381 -25.008  1.00  1.52           C  
ATOM   4701  H   LEU A 292      -4.221 -16.159 -20.144  1.00  1.52           H  
ATOM   4702  HA  LEU A 292      -6.688 -14.836 -21.203  1.00  1.52           H  
ATOM   4703 1HB  LEU A 292      -4.725 -14.043 -22.514  1.00  1.52           H  
ATOM   4704 2HB  LEU A 292      -4.373 -15.646 -22.991  1.00  1.52           H  
ATOM   4705  HG  LEU A 292      -6.568 -15.659 -24.056  1.00  1.52           H  
ATOM   4706 1HD1 LEU A 292      -7.648 -13.413 -24.341  1.00  1.52           H  
ATOM   4707 2HD1 LEU A 292      -7.587 -13.881 -22.641  1.00  1.52           H  
ATOM   4708 3HD1 LEU A 292      -6.419 -12.711 -23.303  1.00  1.52           H  
ATOM   4709 1HD2 LEU A 292      -5.894 -14.235 -25.857  1.00  1.52           H  
ATOM   4710 2HD2 LEU A 292      -4.700 -13.470 -24.794  1.00  1.52           H  
ATOM   4711 3HD2 LEU A 292      -4.569 -15.147 -25.221  1.00  1.52           H  
ATOM   4712  N   GLY A 293      -7.610 -17.131 -21.824  1.00  1.36           N  
ATOM   4713  CA  GLY A 293      -8.106 -18.503 -21.919  1.00  1.36           C  
ATOM   4714  C   GLY A 293      -7.933 -19.138 -23.291  1.00  1.36           C  
ATOM   4715  O   GLY A 293      -7.905 -18.439 -24.304  1.00  1.36           O  
ATOM   4716  H   GLY A 293      -8.285 -16.364 -21.955  1.00  1.36           H  
ATOM   4717 1HA  GLY A 293      -7.616 -19.110 -21.173  1.00  1.36           H  
ATOM   4718 2HA  GLY A 293      -9.166 -18.503 -21.661  1.00  1.36           H  
ATOM   4719  N   LEU A 294      -7.964 -20.472 -23.348  1.00  1.26           N  
ATOM   4720  CA  LEU A 294      -7.882 -21.180 -24.632  1.00  1.26           C  
ATOM   4721  C   LEU A 294      -8.973 -20.638 -25.558  1.00  1.26           C  
ATOM   4722  O   LEU A 294      -8.733 -20.353 -26.732  1.00  1.26           O  
ATOM   4723  CB  LEU A 294      -8.044 -22.700 -24.449  1.00  1.26           C  
ATOM   4724  CG  LEU A 294      -7.917 -23.556 -25.756  1.00  1.26           C  
ATOM   4725  CD1 LEU A 294      -6.502 -23.414 -26.318  1.00  1.26           C  
ATOM   4726  CD2 LEU A 294      -8.240 -25.024 -25.475  1.00  1.26           C  
ATOM   4727  H   LEU A 294      -8.001 -20.990 -22.470  1.00  1.26           H  
ATOM   4728  HA  LEU A 294      -6.911 -20.996 -25.081  1.00  1.26           H  
ATOM   4729 1HB  LEU A 294      -7.285 -23.050 -23.746  1.00  1.26           H  
ATOM   4730 2HB  LEU A 294      -9.022 -22.903 -24.016  1.00  1.26           H  
ATOM   4731  HG  LEU A 294      -8.605 -23.170 -26.489  1.00  1.26           H  
ATOM   4732 1HD1 LEU A 294      -6.413 -23.981 -27.247  1.00  1.26           H  
ATOM   4733 2HD1 LEU A 294      -6.306 -22.364 -26.508  1.00  1.26           H  
ATOM   4734 3HD1 LEU A 294      -5.783 -23.790 -25.594  1.00  1.26           H  
ATOM   4735 1HD2 LEU A 294      -8.158 -25.595 -26.398  1.00  1.26           H  
ATOM   4736 2HD2 LEU A 294      -7.538 -25.418 -24.737  1.00  1.26           H  
ATOM   4737 3HD2 LEU A 294      -9.255 -25.106 -25.089  1.00  1.26           H  
ATOM   4738  N   GLY A 295     -10.174 -20.467 -24.995  1.00  1.19           N  
ATOM   4739  CA  GLY A 295     -11.345 -19.964 -25.702  1.00  1.19           C  
ATOM   4740  C   GLY A 295     -11.165 -18.556 -26.272  1.00  1.19           C  
ATOM   4741  O   GLY A 295     -11.833 -18.195 -27.243  1.00  1.19           O  
ATOM   4742  H   GLY A 295     -10.271 -20.710 -24.020  1.00  1.19           H  
ATOM   4743 1HA  GLY A 295     -11.602 -20.648 -26.506  1.00  1.19           H  
ATOM   4744 2HA  GLY A 295     -12.193 -19.966 -25.019  1.00  1.19           H  
ATOM   4745  N   ASP A 296     -10.259 -17.761 -25.695  1.00  1.12           N  
ATOM   4746  CA  ASP A 296     -10.044 -16.405 -26.168  1.00  1.12           C  
ATOM   4747  C   ASP A 296      -9.096 -16.464 -27.342  1.00  1.12           C  
ATOM   4748  O   ASP A 296      -9.266 -15.764 -28.339  1.00  1.12           O  
ATOM   4749  CB  ASP A 296      -9.406 -15.542 -25.089  1.00  1.12           C  
ATOM   4750  CG  ASP A 296     -10.247 -15.257 -23.847  1.00  1.12           C  
ATOM   4751  OD1 ASP A 296     -11.291 -14.728 -24.018  1.00  1.12           O  
ATOM   4752  OD2 ASP A 296      -9.832 -15.559 -22.725  1.00  1.12           O  
ATOM   4753  H   ASP A 296      -9.679 -18.105 -24.942  1.00  1.12           H  
ATOM   4754  HA  ASP A 296     -10.991 -15.975 -26.484  1.00  1.12           H  
ATOM   4755 1HB  ASP A 296      -8.524 -16.044 -24.774  1.00  1.12           H  
ATOM   4756 2HB  ASP A 296      -9.115 -14.606 -25.535  1.00  1.12           H  
ATOM   4757  N   PHE A 297      -8.134 -17.379 -27.280  1.00  1.05           N  
ATOM   4758  CA  PHE A 297      -7.195 -17.490 -28.385  1.00  1.05           C  
ATOM   4759  C   PHE A 297      -7.966 -17.960 -29.612  1.00  1.05           C  
ATOM   4760  O   PHE A 297      -7.784 -17.444 -30.723  1.00  1.05           O  
ATOM   4761  CB  PHE A 297      -6.107 -18.503 -28.068  1.00  1.05           C  
ATOM   4762  CG  PHE A 297      -5.066 -18.073 -27.103  1.00  1.05           C  
ATOM   4763  CD1 PHE A 297      -5.129 -18.486 -25.805  1.00  1.05           C  
ATOM   4764  CD2 PHE A 297      -4.015 -17.302 -27.493  1.00  1.05           C  
ATOM   4765  CE1 PHE A 297      -4.176 -18.144 -24.894  1.00  1.05           C  
ATOM   4766  CE2 PHE A 297      -3.048 -16.950 -26.596  1.00  1.05           C  
ATOM   4767  CZ  PHE A 297      -3.115 -17.371 -25.287  1.00  1.05           C  
ATOM   4768  H   PHE A 297      -8.038 -17.956 -26.440  1.00  1.05           H  
ATOM   4769  HA  PHE A 297      -6.752 -16.513 -28.587  1.00  1.05           H  
ATOM   4770 1HB  PHE A 297      -6.567 -19.408 -27.673  1.00  1.05           H  
ATOM   4771 2HB  PHE A 297      -5.615 -18.781 -28.984  1.00  1.05           H  
ATOM   4772  HD1 PHE A 297      -5.955 -19.093 -25.511  1.00  1.05           H  
ATOM   4773  HD2 PHE A 297      -3.956 -16.976 -28.523  1.00  1.05           H  
ATOM   4774  HE1 PHE A 297      -4.274 -18.488 -23.870  1.00  1.05           H  
ATOM   4775  HE2 PHE A 297      -2.237 -16.337 -26.916  1.00  1.05           H  
ATOM   4776  HZ  PHE A 297      -2.344 -17.083 -24.577  1.00  1.05           H  
ATOM   4777  N   ILE A 298      -8.896 -18.893 -29.383  1.00  0.98           N  
ATOM   4778  CA  ILE A 298      -9.726 -19.432 -30.448  1.00  0.98           C  
ATOM   4779  C   ILE A 298     -10.624 -18.351 -30.994  1.00  0.98           C  
ATOM   4780  O   ILE A 298     -10.722 -18.166 -32.203  1.00  0.98           O  
ATOM   4781  CB  ILE A 298     -10.603 -20.567 -29.929  1.00  0.98           C  
ATOM   4782  CG1 ILE A 298      -9.731 -21.695 -29.550  1.00  0.98           C  
ATOM   4783  CG2 ILE A 298     -11.563 -21.015 -31.039  1.00  0.98           C  
ATOM   4784  CD1 ILE A 298     -10.384 -22.729 -28.742  1.00  0.98           C  
ATOM   4785  H   ILE A 298      -8.988 -19.273 -28.438  1.00  0.98           H  
ATOM   4786  HA  ILE A 298      -9.085 -19.804 -31.246  1.00  0.98           H  
ATOM   4787  HB  ILE A 298     -11.158 -20.242 -29.050  1.00  0.98           H  
ATOM   4788 1HG1 ILE A 298      -9.387 -22.153 -30.464  1.00  0.98           H  
ATOM   4789 2HG1 ILE A 298      -8.873 -21.314 -29.002  1.00  0.98           H  
ATOM   4790 1HG2 ILE A 298     -12.178 -21.837 -30.678  1.00  0.98           H  
ATOM   4791 2HG2 ILE A 298     -12.203 -20.180 -31.325  1.00  0.98           H  
ATOM   4792 3HG2 ILE A 298     -10.987 -21.345 -31.905  1.00  0.98           H  
ATOM   4793 1HD1 ILE A 298      -9.663 -23.501 -28.533  1.00  0.98           H  
ATOM   4794 2HD1 ILE A 298     -10.727 -22.304 -27.812  1.00  0.98           H  
ATOM   4795 3HD1 ILE A 298     -11.224 -23.138 -29.288  1.00  0.98           H  
ATOM   4796  N   PHE A 299     -11.269 -17.610 -30.107  1.00  0.92           N  
ATOM   4797  CA  PHE A 299     -12.172 -16.565 -30.525  1.00  0.92           C  
ATOM   4798  C   PHE A 299     -11.469 -15.576 -31.455  1.00  0.92           C  
ATOM   4799  O   PHE A 299     -11.991 -15.232 -32.521  1.00  0.92           O  
ATOM   4800  CB  PHE A 299     -12.645 -15.767 -29.335  1.00  0.92           C  
ATOM   4801  CG  PHE A 299     -13.620 -14.824 -29.709  1.00  0.92           C  
ATOM   4802  CD1 PHE A 299     -14.922 -15.075 -29.436  1.00  0.92           C  
ATOM   4803  CD2 PHE A 299     -13.275 -13.712 -30.428  1.00  0.92           C  
ATOM   4804  CE1 PHE A 299     -15.852 -14.217 -29.824  1.00  0.92           C  
ATOM   4805  CE2 PHE A 299     -14.197 -12.870 -30.847  1.00  0.92           C  
ATOM   4806  CZ  PHE A 299     -15.495 -13.113 -30.546  1.00  0.92           C  
ATOM   4807  H   PHE A 299     -11.177 -17.792 -29.108  1.00  0.92           H  
ATOM   4808  HA  PHE A 299     -13.016 -17.013 -31.049  1.00  0.92           H  
ATOM   4809 1HB  PHE A 299     -13.069 -16.429 -28.582  1.00  0.92           H  
ATOM   4810 2HB  PHE A 299     -11.806 -15.244 -28.885  1.00  0.92           H  
ATOM   4811  HD1 PHE A 299     -15.190 -15.972 -28.884  1.00  0.92           H  
ATOM   4812  HD2 PHE A 299     -12.251 -13.526 -30.664  1.00  0.92           H  
ATOM   4813  HE1 PHE A 299     -16.876 -14.403 -29.585  1.00  0.92           H  
ATOM   4814  HE2 PHE A 299     -13.915 -11.997 -31.418  1.00  0.92           H  
ATOM   4815  HZ  PHE A 299     -16.264 -12.415 -30.878  1.00  0.92           H  
ATOM   4816  N   TYR A 300     -10.282 -15.104 -31.035  1.00  0.87           N  
ATOM   4817  CA  TYR A 300      -9.528 -14.107 -31.789  1.00  0.87           C  
ATOM   4818  C   TYR A 300      -9.160 -14.647 -33.146  1.00  0.87           C  
ATOM   4819  O   TYR A 300      -9.274 -13.959 -34.170  1.00  0.87           O  
ATOM   4820  CB  TYR A 300      -8.248 -13.774 -31.032  1.00  0.87           C  
ATOM   4821  CG  TYR A 300      -8.522 -13.118 -29.749  1.00  0.87           C  
ATOM   4822  CD1 TYR A 300      -7.641 -13.236 -28.685  1.00  0.87           C  
ATOM   4823  CD2 TYR A 300      -9.676 -12.424 -29.609  1.00  0.87           C  
ATOM   4824  CE1 TYR A 300      -7.935 -12.642 -27.496  1.00  0.87           C  
ATOM   4825  CE2 TYR A 300      -9.965 -11.844 -28.438  1.00  0.87           C  
ATOM   4826  CZ  TYR A 300      -9.100 -11.943 -27.367  1.00  0.87           C  
ATOM   4827  OH  TYR A 300      -9.399 -11.344 -26.173  1.00  0.87           O  
ATOM   4828  H   TYR A 300      -9.903 -15.436 -30.146  1.00  0.87           H  
ATOM   4829  HA  TYR A 300     -10.139 -13.218 -31.925  1.00  0.87           H  
ATOM   4830 1HB  TYR A 300      -7.686 -14.692 -30.836  1.00  0.87           H  
ATOM   4831 2HB  TYR A 300      -7.625 -13.127 -31.623  1.00  0.87           H  
ATOM   4832  HD1 TYR A 300      -6.733 -13.807 -28.792  1.00  0.87           H  
ATOM   4833  HD2 TYR A 300     -10.365 -12.339 -30.442  1.00  0.87           H  
ATOM   4834  HE1 TYR A 300      -7.263 -12.731 -26.665  1.00  0.87           H  
ATOM   4835  HE2 TYR A 300     -10.890 -11.304 -28.349  1.00  0.87           H  
ATOM   4836  HH  TYR A 300      -8.842 -11.731 -25.487  1.00  0.87           H  
ATOM   4837  N   SER A 301      -8.769 -15.915 -33.146  1.00  0.83           N  
ATOM   4838  CA  SER A 301      -8.374 -16.618 -34.334  1.00  0.83           C  
ATOM   4839  C   SER A 301      -9.534 -16.736 -35.297  1.00  0.83           C  
ATOM   4840  O   SER A 301      -9.370 -16.501 -36.496  1.00  0.83           O  
ATOM   4841  CB  SER A 301      -7.869 -17.957 -33.915  1.00  0.83           C  
ATOM   4842  OG  SER A 301      -6.733 -17.819 -33.155  1.00  0.83           O  
ATOM   4843  H   SER A 301      -8.700 -16.419 -32.259  1.00  0.83           H  
ATOM   4844  HA  SER A 301      -7.575 -16.074 -34.828  1.00  0.83           H  
ATOM   4845 1HB  SER A 301      -8.613 -18.476 -33.350  1.00  0.83           H  
ATOM   4846 2HB  SER A 301      -7.666 -18.519 -34.749  1.00  0.83           H  
ATOM   4847  HG  SER A 301      -7.047 -17.550 -32.263  1.00  0.83           H  
ATOM   4848  N   VAL A 302     -10.724 -17.024 -34.770  1.00  0.81           N  
ATOM   4849  CA  VAL A 302     -11.901 -17.118 -35.607  1.00  0.81           C  
ATOM   4850  C   VAL A 302     -12.313 -15.798 -36.199  1.00  0.81           C  
ATOM   4851  O   VAL A 302     -12.629 -15.729 -37.383  1.00  0.81           O  
ATOM   4852  CB  VAL A 302     -13.138 -17.610 -34.880  1.00  0.81           C  
ATOM   4853  CG1 VAL A 302     -14.272 -17.450 -35.835  1.00  0.81           C  
ATOM   4854  CG2 VAL A 302     -13.007 -19.063 -34.477  1.00  0.81           C  
ATOM   4855  H   VAL A 302     -10.799 -17.211 -33.771  1.00  0.81           H  
ATOM   4856  HA  VAL A 302     -11.688 -17.808 -36.407  1.00  0.81           H  
ATOM   4857  HB  VAL A 302     -13.315 -16.984 -34.003  1.00  0.81           H  
ATOM   4858 1HG1 VAL A 302     -15.157 -17.737 -35.355  1.00  0.81           H  
ATOM   4859 2HG1 VAL A 302     -14.354 -16.418 -36.138  1.00  0.81           H  
ATOM   4860 3HG1 VAL A 302     -14.098 -18.064 -36.714  1.00  0.81           H  
ATOM   4861 1HG2 VAL A 302     -13.916 -19.384 -33.979  1.00  0.81           H  
ATOM   4862 2HG2 VAL A 302     -12.843 -19.666 -35.369  1.00  0.81           H  
ATOM   4863 3HG2 VAL A 302     -12.175 -19.181 -33.808  1.00  0.81           H  
ATOM   4864  N   LEU A 303     -12.326 -14.741 -35.391  1.00  0.80           N  
ATOM   4865  CA  LEU A 303     -12.792 -13.465 -35.902  1.00  0.80           C  
ATOM   4866  C   LEU A 303     -11.866 -12.985 -37.034  1.00  0.80           C  
ATOM   4867  O   LEU A 303     -12.347 -12.550 -38.090  1.00  0.80           O  
ATOM   4868  CB  LEU A 303     -12.922 -12.449 -34.752  1.00  0.80           C  
ATOM   4869  CG  LEU A 303     -13.505 -11.073 -35.147  1.00  0.80           C  
ATOM   4870  CD1 LEU A 303     -14.889 -11.275 -35.720  1.00  0.80           C  
ATOM   4871  CD2 LEU A 303     -13.586 -10.129 -33.920  1.00  0.80           C  
ATOM   4872  H   LEU A 303     -12.051 -14.843 -34.412  1.00  0.80           H  
ATOM   4873  HA  LEU A 303     -13.785 -13.612 -36.321  1.00  0.80           H  
ATOM   4874 1HB  LEU A 303     -13.558 -12.882 -33.980  1.00  0.80           H  
ATOM   4875 2HB  LEU A 303     -11.929 -12.291 -34.323  1.00  0.80           H  
ATOM   4876  HG  LEU A 303     -12.898 -10.646 -35.902  1.00  0.80           H  
ATOM   4877 1HD1 LEU A 303     -15.282 -10.320 -36.024  1.00  0.80           H  
ATOM   4878 2HD1 LEU A 303     -14.836 -11.933 -36.588  1.00  0.80           H  
ATOM   4879 3HD1 LEU A 303     -15.537 -11.717 -34.966  1.00  0.80           H  
ATOM   4880 1HD2 LEU A 303     -14.003  -9.170 -34.231  1.00  0.80           H  
ATOM   4881 2HD2 LEU A 303     -14.228 -10.568 -33.162  1.00  0.80           H  
ATOM   4882 3HD2 LEU A 303     -12.597  -9.971 -33.506  1.00  0.80           H  
ATOM   4883  N   VAL A 304     -10.543 -13.096 -36.848  1.00  0.80           N  
ATOM   4884  CA  VAL A 304      -9.632 -12.694 -37.917  1.00  0.80           C  
ATOM   4885  C   VAL A 304      -9.675 -13.670 -39.075  1.00  0.80           C  
ATOM   4886  O   VAL A 304      -9.619 -13.262 -40.235  1.00  0.80           O  
ATOM   4887  CB  VAL A 304      -8.187 -12.580 -37.478  1.00  0.80           C  
ATOM   4888  CG1 VAL A 304      -7.357 -12.311 -38.664  1.00  0.80           C  
ATOM   4889  CG2 VAL A 304      -8.048 -11.494 -36.590  1.00  0.80           C  
ATOM   4890  H   VAL A 304     -10.168 -13.453 -35.964  1.00  0.80           H  
ATOM   4891  HA  VAL A 304      -9.946 -11.718 -38.279  1.00  0.80           H  
ATOM   4892  HB  VAL A 304      -7.857 -13.516 -37.013  1.00  0.80           H  
ATOM   4893 1HG1 VAL A 304      -6.309 -12.223 -38.370  1.00  0.80           H  
ATOM   4894 2HG1 VAL A 304      -7.487 -13.124 -39.355  1.00  0.80           H  
ATOM   4895 3HG1 VAL A 304      -7.686 -11.376 -39.126  1.00  0.80           H  
ATOM   4896 1HG2 VAL A 304      -7.019 -11.406 -36.334  1.00  0.80           H  
ATOM   4897 2HG2 VAL A 304      -8.373 -10.584 -37.072  1.00  0.80           H  
ATOM   4898 3HG2 VAL A 304      -8.655 -11.702 -35.722  1.00  0.80           H  
ATOM   4899  N   GLY A 305      -9.718 -14.959 -38.763  1.00  0.83           N  
ATOM   4900  CA  GLY A 305      -9.765 -15.996 -39.763  1.00  0.83           C  
ATOM   4901  C   GLY A 305     -10.947 -15.777 -40.686  1.00  0.83           C  
ATOM   4902  O   GLY A 305     -10.773 -15.709 -41.903  1.00  0.83           O  
ATOM   4903  H   GLY A 305      -9.734 -15.254 -37.793  1.00  0.83           H  
ATOM   4904 1HA  GLY A 305      -8.836 -15.992 -40.328  1.00  0.83           H  
ATOM   4905 2HA  GLY A 305      -9.845 -16.950 -39.270  1.00  0.83           H  
ATOM   4906  N   LYS A 306     -12.145 -15.597 -40.128  1.00  0.88           N  
ATOM   4907  CA  LYS A 306     -13.274 -15.328 -40.989  1.00  0.88           C  
ATOM   4908  C   LYS A 306     -13.013 -14.060 -41.783  1.00  0.88           C  
ATOM   4909  O   LYS A 306     -13.302 -14.023 -42.969  1.00  0.88           O  
ATOM   4910  CB  LYS A 306     -14.600 -15.169 -40.227  1.00  0.88           C  
ATOM   4911  CG  LYS A 306     -15.335 -16.458 -39.744  1.00  0.88           C  
ATOM   4912  CD  LYS A 306     -15.829 -17.310 -40.967  1.00  0.88           C  
ATOM   4913  CE  LYS A 306     -16.911 -18.357 -40.584  1.00  0.88           C  
ATOM   4914  NZ  LYS A 306     -17.240 -19.305 -41.721  1.00  0.88           N  
ATOM   4915  H   LYS A 306     -12.266 -15.650 -39.122  1.00  0.88           H  
ATOM   4916  HA  LYS A 306     -13.380 -16.153 -41.693  1.00  0.88           H  
ATOM   4917 1HB  LYS A 306     -14.407 -14.563 -39.332  1.00  0.88           H  
ATOM   4918 2HB  LYS A 306     -15.298 -14.606 -40.846  1.00  0.88           H  
ATOM   4919 1HG  LYS A 306     -14.658 -17.051 -39.130  1.00  0.88           H  
ATOM   4920 2HG  LYS A 306     -16.194 -16.178 -39.135  1.00  0.88           H  
ATOM   4921 1HD  LYS A 306     -16.249 -16.642 -41.723  1.00  0.88           H  
ATOM   4922 2HD  LYS A 306     -14.988 -17.826 -41.406  1.00  0.88           H  
ATOM   4923 1HE  LYS A 306     -16.599 -18.925 -39.716  1.00  0.88           H  
ATOM   4924 2HE  LYS A 306     -17.806 -17.819 -40.336  1.00  0.88           H  
ATOM   4925 1HZ  LYS A 306     -17.982 -19.980 -41.447  1.00  0.88           H  
ATOM   4926 2HZ  LYS A 306     -17.547 -18.799 -42.534  1.00  0.88           H  
ATOM   4927 3HZ  LYS A 306     -16.424 -19.858 -41.958  1.00  0.88           H  
ATOM   4928  N   ALA A 307     -12.401 -13.030 -41.183  1.00  0.99           N  
ATOM   4929  CA  ALA A 307     -12.149 -11.846 -41.990  1.00  0.99           C  
ATOM   4930  C   ALA A 307     -11.275 -12.193 -43.199  1.00  0.99           C  
ATOM   4931  O   ALA A 307     -11.543 -11.742 -44.313  1.00  0.99           O  
ATOM   4932  CB  ALA A 307     -11.473 -10.758 -41.155  1.00  0.99           C  
ATOM   4933  H   ALA A 307     -12.160 -13.044 -40.191  1.00  0.99           H  
ATOM   4934  HA  ALA A 307     -13.106 -11.490 -42.356  1.00  0.99           H  
ATOM   4935 1HB  ALA A 307     -11.314  -9.878 -41.765  1.00  0.99           H  
ATOM   4936 2HB  ALA A 307     -12.107 -10.509 -40.304  1.00  0.99           H  
ATOM   4937 3HB  ALA A 307     -10.519 -11.106 -40.793  1.00  0.99           H  
ATOM   4938  N   ALA A 308     -10.266 -13.051 -43.008  1.00  1.17           N  
ATOM   4939  CA  ALA A 308      -9.392 -13.484 -44.104  1.00  1.17           C  
ATOM   4940  C   ALA A 308     -10.135 -14.272 -45.181  1.00  1.17           C  
ATOM   4941  O   ALA A 308      -9.816 -14.167 -46.369  1.00  1.17           O  
ATOM   4942  CB  ALA A 308      -8.253 -14.320 -43.557  1.00  1.17           C  
ATOM   4943  H   ALA A 308     -10.095 -13.397 -42.061  1.00  1.17           H  
ATOM   4944  HA  ALA A 308      -8.991 -12.601 -44.583  1.00  1.17           H  
ATOM   4945 1HB  ALA A 308      -7.587 -14.607 -44.369  1.00  1.17           H  
ATOM   4946 2HB  ALA A 308      -7.714 -13.733 -42.830  1.00  1.17           H  
ATOM   4947 3HB  ALA A 308      -8.645 -15.210 -43.085  1.00  1.17           H  
ATOM   4948  N   ALA A 309     -11.100 -15.083 -44.764  1.00  1.43           N  
ATOM   4949  CA  ALA A 309     -11.863 -15.925 -45.680  1.00  1.43           C  
ATOM   4950  C   ALA A 309     -12.996 -15.163 -46.386  1.00  1.43           C  
ATOM   4951  O   ALA A 309     -13.340 -15.478 -47.529  1.00  1.43           O  
ATOM   4952  CB  ALA A 309     -12.442 -17.109 -44.917  1.00  1.43           C  
ATOM   4953  H   ALA A 309     -11.290 -15.134 -43.762  1.00  1.43           H  
ATOM   4954  HA  ALA A 309     -11.179 -16.294 -46.443  1.00  1.43           H  
ATOM   4955 1HB  ALA A 309     -12.981 -17.756 -45.604  1.00  1.43           H  
ATOM   4956 2HB  ALA A 309     -11.642 -17.672 -44.442  1.00  1.43           H  
ATOM   4957 3HB  ALA A 309     -13.124 -16.736 -44.153  1.00  1.43           H  
ATOM   4958  N   THR A 310     -13.577 -14.183 -45.689  1.00  1.75           N  
ATOM   4959  CA  THR A 310     -14.733 -13.411 -46.151  1.00  1.75           C  
ATOM   4960  C   THR A 310     -14.427 -12.041 -46.772  1.00  1.75           C  
ATOM   4961  O   THR A 310     -14.984 -11.696 -47.815  1.00  1.75           O  
ATOM   4962  CB  THR A 310     -15.720 -13.219 -44.985  1.00  1.75           C  
ATOM   4963  OG1 THR A 310     -16.182 -14.503 -44.538  1.00  1.75           O  
ATOM   4964  CG2 THR A 310     -16.901 -12.360 -45.389  1.00  1.75           C  
ATOM   4965  H   THR A 310     -13.230 -13.996 -44.756  1.00  1.75           H  
ATOM   4966  HA  THR A 310     -15.240 -14.007 -46.910  1.00  1.75           H  
ATOM   4967  HB  THR A 310     -15.197 -12.730 -44.162  1.00  1.75           H  
ATOM   4968  HG1 THR A 310     -16.874 -14.837 -45.153  1.00  1.75           H  
ATOM   4969 1HG2 THR A 310     -17.571 -12.244 -44.542  1.00  1.75           H  
ATOM   4970 2HG2 THR A 310     -16.546 -11.381 -45.709  1.00  1.75           H  
ATOM   4971 3HG2 THR A 310     -17.436 -12.843 -46.207  1.00  1.75           H  
ATOM   4972  N   GLY A 311     -13.542 -11.240 -46.163  1.00  2.07           N  
ATOM   4973  CA  GLY A 311     -13.257  -9.862 -46.615  1.00  2.07           C  
ATOM   4974  C   GLY A 311     -12.320  -9.815 -47.827  1.00  2.07           C  
ATOM   4975  O   GLY A 311     -11.207  -9.283 -47.760  1.00  2.07           O  
ATOM   4976  H   GLY A 311     -13.045 -11.568 -45.342  1.00  2.07           H  
ATOM   4977 1HA  GLY A 311     -14.194  -9.353 -46.854  1.00  2.07           H  
ATOM   4978 2HA  GLY A 311     -12.806  -9.309 -45.792  1.00  2.07           H  
ATOM   4979  N   SER A 312     -12.719 -10.530 -48.879  1.00  2.28           N  
ATOM   4980  CA  SER A 312     -12.025 -10.690 -50.160  1.00  2.28           C  
ATOM   4981  C   SER A 312     -10.621 -11.306 -50.074  1.00  2.28           C  
ATOM   4982  O   SER A 312      -9.991 -11.553 -51.101  1.00  2.28           O  
ATOM   4983  CB  SER A 312     -11.933  -9.353 -50.871  1.00  2.28           C  
ATOM   4984  OG  SER A 312     -13.208  -8.822 -51.112  1.00  2.28           O  
ATOM   4985  H   SER A 312     -13.639 -10.952 -48.781  1.00  2.28           H  
ATOM   4986  HA  SER A 312     -12.635 -11.355 -50.775  1.00  2.28           H  
ATOM   4987 1HB  SER A 312     -11.354  -8.657 -50.268  1.00  2.28           H  
ATOM   4988 2HB  SER A 312     -11.405  -9.483 -51.813  1.00  2.28           H  
ATOM   4989  HG  SER A 312     -13.695  -9.508 -51.577  1.00  2.28           H  
ATOM   4990  N   GLY A 313     -10.120 -11.543 -48.861  1.00  2.27           N  
ATOM   4991  CA  GLY A 313      -8.769 -12.035 -48.664  1.00  2.27           C  
ATOM   4992  C   GLY A 313      -7.785 -10.914 -49.016  1.00  2.27           C  
ATOM   4993  O   GLY A 313      -6.656 -11.191 -49.442  1.00  2.27           O  
ATOM   4994  H   GLY A 313     -10.688 -11.340 -48.050  1.00  2.27           H  
ATOM   4995 1HA  GLY A 313      -8.638 -12.335 -47.624  1.00  2.27           H  
ATOM   4996 2HA  GLY A 313      -8.596 -12.909 -49.288  1.00  2.27           H  
ATOM   4997  N   ASP A 314      -8.220  -9.649 -48.834  1.00  2.06           N  
ATOM   4998  CA  ASP A 314      -7.438  -8.458 -49.231  1.00  2.06           C  
ATOM   4999  C   ASP A 314      -6.312  -8.019 -48.282  1.00  2.06           C  
ATOM   5000  O   ASP A 314      -5.665  -7.002 -48.533  1.00  2.06           O  
ATOM   5001  CB  ASP A 314      -8.395  -7.251 -49.369  1.00  2.06           C  
ATOM   5002  CG  ASP A 314      -8.989  -6.743 -47.991  1.00  2.06           C  
ATOM   5003  OD1 ASP A 314      -8.548  -7.221 -46.983  1.00  2.06           O  
ATOM   5004  OD2 ASP A 314      -9.844  -5.891 -47.950  1.00  2.06           O  
ATOM   5005  H   ASP A 314      -9.168  -9.518 -48.466  1.00  2.06           H  
ATOM   5006  HA  ASP A 314      -6.986  -8.675 -50.203  1.00  2.06           H  
ATOM   5007 1HB  ASP A 314      -7.865  -6.425 -49.846  1.00  2.06           H  
ATOM   5008 2HB  ASP A 314      -9.222  -7.526 -50.021  1.00  2.06           H  
ATOM   5009  N   TRP A 315      -6.122  -8.733 -47.176  1.00  1.75           N  
ATOM   5010  CA  TRP A 315      -5.140  -8.435 -46.115  1.00  1.75           C  
ATOM   5011  C   TRP A 315      -5.361  -7.104 -45.359  1.00  1.75           C  
ATOM   5012  O   TRP A 315      -4.699  -6.855 -44.355  1.00  1.75           O  
ATOM   5013  CB  TRP A 315      -3.707  -8.379 -46.664  1.00  1.75           C  
ATOM   5014  CG  TRP A 315      -3.167  -9.648 -47.240  1.00  1.75           C  
ATOM   5015  CD1 TRP A 315      -2.936  -9.916 -48.554  1.00  1.75           C  
ATOM   5016  CD2 TRP A 315      -2.722 -10.817 -46.506  1.00  1.75           C  
ATOM   5017  NE1 TRP A 315      -2.383 -11.166 -48.692  1.00  1.75           N  
ATOM   5018  CE2 TRP A 315      -2.239 -11.728 -47.443  1.00  1.75           C  
ATOM   5019  CE3 TRP A 315      -2.678 -11.148 -45.143  1.00  1.75           C  
ATOM   5020  CZ2 TRP A 315      -1.717 -12.961 -47.069  1.00  1.75           C  
ATOM   5021  CZ3 TRP A 315      -2.155 -12.378 -44.772  1.00  1.75           C  
ATOM   5022  CH2 TRP A 315      -1.687 -13.261 -45.709  1.00  1.75           C  
ATOM   5023  H   TRP A 315      -6.714  -9.542 -47.059  1.00  1.75           H  
ATOM   5024  HA  TRP A 315      -5.186  -9.247 -45.398  1.00  1.75           H  
ATOM   5025 1HB  TRP A 315      -3.622  -7.602 -47.415  1.00  1.75           H  
ATOM   5026 2HB  TRP A 315      -3.042  -8.088 -45.851  1.00  1.75           H  
ATOM   5027  HD1 TRP A 315      -3.149  -9.232 -49.374  1.00  1.75           H  
ATOM   5028  HE1 TRP A 315      -2.114 -11.592 -49.564  1.00  1.75           H  
ATOM   5029  HE3 TRP A 315      -3.046 -10.448 -44.392  1.00  1.75           H  
ATOM   5030  HZ2 TRP A 315      -1.338 -13.677 -47.799  1.00  1.75           H  
ATOM   5031  HZ3 TRP A 315      -2.119 -12.624 -43.715  1.00  1.75           H  
ATOM   5032  HH2 TRP A 315      -1.283 -14.220 -45.379  1.00  1.75           H  
ATOM   5033  N   ASN A 316      -6.335  -6.297 -45.758  1.00  1.43           N  
ATOM   5034  CA  ASN A 316      -6.571  -4.998 -45.142  1.00  1.43           C  
ATOM   5035  C   ASN A 316      -7.651  -5.164 -44.117  1.00  1.43           C  
ATOM   5036  O   ASN A 316      -7.558  -4.668 -42.995  1.00  1.43           O  
ATOM   5037  CB  ASN A 316      -6.979  -3.970 -46.187  1.00  1.43           C  
ATOM   5038  CG  ASN A 316      -5.880  -3.662 -47.162  1.00  1.43           C  
ATOM   5039  OD1 ASN A 316      -4.697  -3.629 -46.796  1.00  1.43           O  
ATOM   5040  ND2 ASN A 316      -6.241  -3.428 -48.400  1.00  1.43           N  
ATOM   5041  H   ASN A 316      -6.928  -6.590 -46.528  1.00  1.43           H  
ATOM   5042  HA  ASN A 316      -5.666  -4.665 -44.634  1.00  1.43           H  
ATOM   5043 1HB  ASN A 316      -7.843  -4.341 -46.739  1.00  1.43           H  
ATOM   5044 2HB  ASN A 316      -7.283  -3.047 -45.693  1.00  1.43           H  
ATOM   5045 1HD2 ASN A 316      -5.551  -3.218 -49.092  1.00  1.43           H  
ATOM   5046 2HD2 ASN A 316      -7.209  -3.462 -48.657  1.00  1.43           H  
ATOM   5047  N   THR A 317      -8.672  -5.915 -44.498  1.00  1.17           N  
ATOM   5048  CA  THR A 317      -9.783  -6.202 -43.627  1.00  1.17           C  
ATOM   5049  C   THR A 317      -9.244  -7.111 -42.527  1.00  1.17           C  
ATOM   5050  O   THR A 317      -9.559  -6.963 -41.341  1.00  1.17           O  
ATOM   5051  CB  THR A 317     -10.931  -6.835 -44.429  1.00  1.17           C  
ATOM   5052  OG1 THR A 317     -11.352  -5.919 -45.475  1.00  1.17           O  
ATOM   5053  CG2 THR A 317     -12.099  -7.090 -43.508  1.00  1.17           C  
ATOM   5054  H   THR A 317      -8.684  -6.308 -45.446  1.00  1.17           H  
ATOM   5055  HA  THR A 317     -10.140  -5.287 -43.166  1.00  1.17           H  
ATOM   5056  HB  THR A 317     -10.601  -7.773 -44.887  1.00  1.17           H  
ATOM   5057  HG1 THR A 317     -10.732  -5.972 -46.266  1.00  1.17           H  
ATOM   5058 1HG2 THR A 317     -12.922  -7.528 -44.072  1.00  1.17           H  
ATOM   5059 2HG2 THR A 317     -11.776  -7.770 -42.739  1.00  1.17           H  
ATOM   5060 3HG2 THR A 317     -12.430  -6.148 -43.055  1.00  1.17           H  
ATOM   5061  N   THR A 318      -8.408  -8.060 -42.952  1.00  0.99           N  
ATOM   5062  CA  THR A 318      -7.790  -9.028 -42.060  1.00  0.99           C  
ATOM   5063  C   THR A 318      -6.855  -8.337 -41.072  1.00  0.99           C  
ATOM   5064  O   THR A 318      -6.959  -8.561 -39.861  1.00  0.99           O  
ATOM   5065  CB  THR A 318      -6.950 -10.032 -42.857  1.00  0.99           C  
ATOM   5066  OG1 THR A 318      -7.772 -10.713 -43.777  1.00  0.99           O  
ATOM   5067  CG2 THR A 318      -6.348 -11.038 -41.943  1.00  0.99           C  
ATOM   5068  H   THR A 318      -8.212  -8.099 -43.943  1.00  0.99           H  
ATOM   5069  HA  THR A 318      -8.569  -9.548 -41.502  1.00  0.99           H  
ATOM   5070  HB  THR A 318      -6.166  -9.509 -43.379  1.00  0.99           H  
ATOM   5071  HG1 THR A 318      -8.471 -11.163 -43.286  1.00  0.99           H  
ATOM   5072 1HG2 THR A 318      -5.765 -11.736 -42.526  1.00  0.99           H  
ATOM   5073 2HG2 THR A 318      -5.708 -10.543 -41.213  1.00  0.99           H  
ATOM   5074 3HG2 THR A 318      -7.145 -11.570 -41.432  1.00  0.99           H  
ATOM   5075  N   LEU A 319      -5.961  -7.468 -41.577  1.00  0.88           N  
ATOM   5076  CA  LEU A 319      -5.028  -6.781 -40.703  1.00  0.88           C  
ATOM   5077  C   LEU A 319      -5.737  -5.839 -39.753  1.00  0.88           C  
ATOM   5078  O   LEU A 319      -5.413  -5.804 -38.569  1.00  0.88           O  
ATOM   5079  CB  LEU A 319      -3.983  -5.999 -41.494  1.00  0.88           C  
ATOM   5080  CG  LEU A 319      -2.964  -5.263 -40.626  1.00  0.88           C  
ATOM   5081  CD1 LEU A 319      -2.217  -6.285 -39.764  1.00  0.88           C  
ATOM   5082  CD2 LEU A 319      -2.012  -4.490 -41.516  1.00  0.88           C  
ATOM   5083  H   LEU A 319      -5.876  -7.293 -42.577  1.00  0.88           H  
ATOM   5084  HA  LEU A 319      -4.505  -7.532 -40.115  1.00  0.88           H  
ATOM   5085 1HB  LEU A 319      -3.441  -6.688 -42.137  1.00  0.88           H  
ATOM   5086 2HB  LEU A 319      -4.495  -5.266 -42.125  1.00  0.88           H  
ATOM   5087  HG  LEU A 319      -3.483  -4.570 -39.962  1.00  0.88           H  
ATOM   5088 1HD1 LEU A 319      -1.494  -5.772 -39.131  1.00  0.88           H  
ATOM   5089 2HD1 LEU A 319      -2.929  -6.819 -39.142  1.00  0.88           H  
ATOM   5090 3HD1 LEU A 319      -1.698  -6.992 -40.410  1.00  0.88           H  
ATOM   5091 1HD2 LEU A 319      -1.284  -3.961 -40.900  1.00  0.88           H  
ATOM   5092 2HD2 LEU A 319      -1.493  -5.183 -42.179  1.00  0.88           H  
ATOM   5093 3HD2 LEU A 319      -2.578  -3.772 -42.111  1.00  0.88           H  
ATOM   5094  N   ALA A 320      -6.703  -5.063 -40.248  1.00  0.80           N  
ATOM   5095  CA  ALA A 320      -7.398  -4.136 -39.374  1.00  0.80           C  
ATOM   5096  C   ALA A 320      -8.065  -4.879 -38.223  1.00  0.80           C  
ATOM   5097  O   ALA A 320      -8.011  -4.424 -37.080  1.00  0.80           O  
ATOM   5098  CB  ALA A 320      -8.435  -3.368 -40.166  1.00  0.80           C  
ATOM   5099  H   ALA A 320      -6.959  -5.092 -41.234  1.00  0.80           H  
ATOM   5100  HA  ALA A 320      -6.667  -3.444 -38.959  1.00  0.80           H  
ATOM   5101 1HB  ALA A 320      -8.944  -2.661 -39.523  1.00  0.80           H  
ATOM   5102 2HB  ALA A 320      -7.951  -2.832 -40.981  1.00  0.80           H  
ATOM   5103 3HB  ALA A 320      -9.164  -4.068 -40.585  1.00  0.80           H  
ATOM   5104  N   CYS A 321      -8.650  -6.051 -38.506  1.00  0.76           N  
ATOM   5105  CA  CYS A 321      -9.271  -6.856 -37.462  1.00  0.76           C  
ATOM   5106  C   CYS A 321      -8.216  -7.354 -36.474  1.00  0.76           C  
ATOM   5107  O   CYS A 321      -8.375  -7.232 -35.259  1.00  0.76           O  
ATOM   5108  CB  CYS A 321     -10.007  -8.041 -38.066  1.00  0.76           C  
ATOM   5109  SG  CYS A 321     -10.896  -9.029 -36.875  1.00  0.76           S  
ATOM   5110  H   CYS A 321      -8.694  -6.385 -39.471  1.00  0.76           H  
ATOM   5111  HA  CYS A 321      -9.993  -6.236 -36.928  1.00  0.76           H  
ATOM   5112 1HB  CYS A 321     -10.717  -7.686 -38.816  1.00  0.76           H  
ATOM   5113 2HB  CYS A 321      -9.295  -8.689 -38.582  1.00  0.76           H  
ATOM   5114  HG  CYS A 321     -11.360  -9.920 -37.753  1.00  0.76           H  
ATOM   5115  N   PHE A 322      -7.110  -7.886 -36.999  1.00  0.74           N  
ATOM   5116  CA  PHE A 322      -6.017  -8.406 -36.179  1.00  0.74           C  
ATOM   5117  C   PHE A 322      -5.542  -7.344 -35.204  1.00  0.74           C  
ATOM   5118  O   PHE A 322      -5.501  -7.570 -33.993  1.00  0.74           O  
ATOM   5119  CB  PHE A 322      -4.874  -8.806 -37.122  1.00  0.74           C  
ATOM   5120  CG  PHE A 322      -3.564  -9.285 -36.565  1.00  0.74           C  
ATOM   5121  CD1 PHE A 322      -3.365 -10.598 -36.217  1.00  0.74           C  
ATOM   5122  CD2 PHE A 322      -2.501  -8.404 -36.438  1.00  0.74           C  
ATOM   5123  CE1 PHE A 322      -2.126 -11.033 -35.749  1.00  0.74           C  
ATOM   5124  CE2 PHE A 322      -1.275  -8.828 -35.977  1.00  0.74           C  
ATOM   5125  CZ  PHE A 322      -1.090 -10.147 -35.632  1.00  0.74           C  
ATOM   5126  H   PHE A 322      -7.025  -7.956 -38.014  1.00  0.74           H  
ATOM   5127  HA  PHE A 322      -6.371  -9.267 -35.616  1.00  0.74           H  
ATOM   5128 1HB  PHE A 322      -5.247  -9.581 -37.792  1.00  0.74           H  
ATOM   5129 2HB  PHE A 322      -4.653  -7.965 -37.745  1.00  0.74           H  
ATOM   5130  HD1 PHE A 322      -4.188 -11.289 -36.326  1.00  0.74           H  
ATOM   5131  HD2 PHE A 322      -2.642  -7.362 -36.718  1.00  0.74           H  
ATOM   5132  HE1 PHE A 322      -1.970 -12.074 -35.482  1.00  0.74           H  
ATOM   5133  HE2 PHE A 322      -0.452  -8.119 -35.887  1.00  0.74           H  
ATOM   5134  HZ  PHE A 322      -0.124 -10.481 -35.275  1.00  0.74           H  
ATOM   5135  N   VAL A 323      -5.228  -6.162 -35.726  1.00  0.73           N  
ATOM   5136  CA  VAL A 323      -4.719  -5.090 -34.894  1.00  0.73           C  
ATOM   5137  C   VAL A 323      -5.741  -4.642 -33.875  1.00  0.73           C  
ATOM   5138  O   VAL A 323      -5.407  -4.423 -32.711  1.00  0.73           O  
ATOM   5139  CB  VAL A 323      -4.307  -3.888 -35.747  1.00  0.73           C  
ATOM   5140  CG1 VAL A 323      -3.972  -2.714 -34.839  1.00  0.73           C  
ATOM   5141  CG2 VAL A 323      -3.116  -4.276 -36.610  1.00  0.73           C  
ATOM   5142  H   VAL A 323      -5.322  -6.020 -36.731  1.00  0.73           H  
ATOM   5143  HA  VAL A 323      -3.842  -5.455 -34.368  1.00  0.73           H  
ATOM   5144  HB  VAL A 323      -5.144  -3.595 -36.389  1.00  0.73           H  
ATOM   5145 1HG1 VAL A 323      -3.688  -1.854 -35.443  1.00  0.73           H  
ATOM   5146 2HG1 VAL A 323      -4.846  -2.465 -34.242  1.00  0.73           H  
ATOM   5147 3HG1 VAL A 323      -3.147  -2.985 -34.181  1.00  0.73           H  
ATOM   5148 1HG2 VAL A 323      -2.821  -3.431 -37.231  1.00  0.73           H  
ATOM   5149 2HG2 VAL A 323      -2.284  -4.570 -35.972  1.00  0.73           H  
ATOM   5150 3HG2 VAL A 323      -3.396  -5.108 -37.245  1.00  0.73           H  
ATOM   5151  N   ALA A 324      -6.983  -4.482 -34.303  1.00  0.73           N  
ATOM   5152  CA  ALA A 324      -8.034  -4.032 -33.418  1.00  0.73           C  
ATOM   5153  C   ALA A 324      -8.236  -4.966 -32.235  1.00  0.73           C  
ATOM   5154  O   ALA A 324      -8.381  -4.515 -31.094  1.00  0.73           O  
ATOM   5155  CB  ALA A 324      -9.268  -3.918 -34.217  1.00  0.73           C  
ATOM   5156  H   ALA A 324      -7.222  -4.662 -35.281  1.00  0.73           H  
ATOM   5157  HA  ALA A 324      -7.760  -3.054 -33.035  1.00  0.73           H  
ATOM   5158 1HB  ALA A 324     -10.046  -3.539 -33.629  1.00  0.73           H  
ATOM   5159 2HB  ALA A 324      -9.057  -3.253 -35.018  1.00  0.73           H  
ATOM   5160 3HB  ALA A 324      -9.536  -4.888 -34.616  1.00  0.73           H  
ATOM   5161  N   ILE A 325      -8.153  -6.269 -32.488  1.00  0.75           N  
ATOM   5162  CA  ILE A 325      -8.245  -7.256 -31.427  1.00  0.75           C  
ATOM   5163  C   ILE A 325      -7.103  -7.089 -30.457  1.00  0.75           C  
ATOM   5164  O   ILE A 325      -7.302  -7.102 -29.237  1.00  0.75           O  
ATOM   5165  CB  ILE A 325      -8.229  -8.678 -31.998  1.00  0.75           C  
ATOM   5166  CG1 ILE A 325      -9.534  -8.954 -32.738  1.00  0.75           C  
ATOM   5167  CG2 ILE A 325      -7.927  -9.704 -30.918  1.00  0.75           C  
ATOM   5168  CD1 ILE A 325      -9.459 -10.186 -33.554  1.00  0.75           C  
ATOM   5169  H   ILE A 325      -8.046  -6.590 -33.452  1.00  0.75           H  
ATOM   5170  HA  ILE A 325      -9.182  -7.104 -30.893  1.00  0.75           H  
ATOM   5171  HB  ILE A 325      -7.443  -8.734 -32.750  1.00  0.75           H  
ATOM   5172 1HG1 ILE A 325     -10.344  -9.051 -32.016  1.00  0.75           H  
ATOM   5173 2HG1 ILE A 325      -9.756  -8.117 -33.395  1.00  0.75           H  
ATOM   5174 1HG2 ILE A 325      -7.892 -10.685 -31.373  1.00  0.75           H  
ATOM   5175 2HG2 ILE A 325      -6.965  -9.486 -30.457  1.00  0.75           H  
ATOM   5176 3HG2 ILE A 325      -8.693  -9.677 -30.171  1.00  0.75           H  
ATOM   5177 1HD1 ILE A 325     -10.388 -10.352 -34.082  1.00  0.75           H  
ATOM   5178 2HD1 ILE A 325      -8.657 -10.037 -34.261  1.00  0.75           H  
ATOM   5179 3HD1 ILE A 325      -9.243 -11.046 -32.923  1.00  0.75           H  
ATOM   5180  N   LEU A 326      -5.900  -6.899 -30.986  1.00  0.78           N  
ATOM   5181  CA  LEU A 326      -4.748  -6.746 -30.128  1.00  0.78           C  
ATOM   5182  C   LEU A 326      -4.900  -5.489 -29.264  1.00  0.78           C  
ATOM   5183  O   LEU A 326      -4.602  -5.523 -28.069  1.00  0.78           O  
ATOM   5184  CB  LEU A 326      -3.494  -6.675 -30.997  1.00  0.78           C  
ATOM   5185  CG  LEU A 326      -3.208  -7.973 -31.762  1.00  0.78           C  
ATOM   5186  CD1 LEU A 326      -2.101  -7.762 -32.731  1.00  0.78           C  
ATOM   5187  CD2 LEU A 326      -2.885  -9.064 -30.829  1.00  0.78           C  
ATOM   5188  H   LEU A 326      -5.785  -6.897 -32.004  1.00  0.78           H  
ATOM   5189  HA  LEU A 326      -4.687  -7.613 -29.481  1.00  0.78           H  
ATOM   5190 1HB  LEU A 326      -3.605  -5.874 -31.720  1.00  0.78           H  
ATOM   5191 2HB  LEU A 326      -2.635  -6.457 -30.362  1.00  0.78           H  
ATOM   5192  HG  LEU A 326      -4.074  -8.239 -32.301  1.00  0.78           H  
ATOM   5193 1HD1 LEU A 326      -1.947  -8.675 -33.272  1.00  0.78           H  
ATOM   5194 2HD1 LEU A 326      -2.370  -6.975 -33.424  1.00  0.78           H  
ATOM   5195 3HD1 LEU A 326      -1.194  -7.488 -32.198  1.00  0.78           H  
ATOM   5196 1HD2 LEU A 326      -2.715  -9.980 -31.375  1.00  0.78           H  
ATOM   5197 2HD2 LEU A 326      -1.988  -8.788 -30.294  1.00  0.78           H  
ATOM   5198 3HD2 LEU A 326      -3.714  -9.208 -30.143  1.00  0.78           H  
ATOM   5199  N   ILE A 327      -5.443  -4.404 -29.835  1.00  0.81           N  
ATOM   5200  CA  ILE A 327      -5.644  -3.176 -29.066  1.00  0.81           C  
ATOM   5201  C   ILE A 327      -6.646  -3.389 -27.953  1.00  0.81           C  
ATOM   5202  O   ILE A 327      -6.404  -3.014 -26.802  1.00  0.81           O  
ATOM   5203  CB  ILE A 327      -6.189  -2.022 -29.919  1.00  0.81           C  
ATOM   5204  CG1 ILE A 327      -5.166  -1.557 -30.952  1.00  0.81           C  
ATOM   5205  CG2 ILE A 327      -6.592  -0.869 -28.986  1.00  0.81           C  
ATOM   5206  CD1 ILE A 327      -5.770  -0.638 -32.006  1.00  0.81           C  
ATOM   5207  H   ILE A 327      -5.674  -4.427 -30.830  1.00  0.81           H  
ATOM   5208  HA  ILE A 327      -4.692  -2.878 -28.628  1.00  0.81           H  
ATOM   5209  HB  ILE A 327      -7.068  -2.362 -30.467  1.00  0.81           H  
ATOM   5210 1HG1 ILE A 327      -4.367  -1.023 -30.442  1.00  0.81           H  
ATOM   5211 2HG1 ILE A 327      -4.739  -2.422 -31.448  1.00  0.81           H  
ATOM   5212 1HG2 ILE A 327      -6.997  -0.055 -29.577  1.00  0.81           H  
ATOM   5213 2HG2 ILE A 327      -7.347  -1.210 -28.276  1.00  0.81           H  
ATOM   5214 3HG2 ILE A 327      -5.716  -0.520 -28.441  1.00  0.81           H  
ATOM   5215 1HD1 ILE A 327      -4.996  -0.337 -32.711  1.00  0.81           H  
ATOM   5216 2HD1 ILE A 327      -6.558  -1.160 -32.538  1.00  0.81           H  
ATOM   5217 3HD1 ILE A 327      -6.185   0.244 -31.524  1.00  0.81           H  
ATOM   5218  N   GLY A 328      -7.784  -3.988 -28.291  1.00  0.87           N  
ATOM   5219  CA  GLY A 328      -8.810  -4.196 -27.292  1.00  0.87           C  
ATOM   5220  C   GLY A 328      -8.288  -5.064 -26.152  1.00  0.87           C  
ATOM   5221  O   GLY A 328      -8.523  -4.774 -24.967  1.00  0.87           O  
ATOM   5222  H   GLY A 328      -7.943  -4.285 -29.255  1.00  0.87           H  
ATOM   5223 1HA  GLY A 328      -9.119  -3.228 -26.910  1.00  0.87           H  
ATOM   5224 2HA  GLY A 328      -9.682  -4.644 -27.754  1.00  0.87           H  
ATOM   5225  N   LEU A 329      -7.516  -6.100 -26.492  1.00  0.94           N  
ATOM   5226  CA  LEU A 329      -6.957  -6.939 -25.455  1.00  0.94           C  
ATOM   5227  C   LEU A 329      -5.959  -6.136 -24.622  1.00  0.94           C  
ATOM   5228  O   LEU A 329      -5.964  -6.263 -23.403  1.00  0.94           O  
ATOM   5229  CB  LEU A 329      -6.348  -8.244 -26.004  1.00  0.94           C  
ATOM   5230  CG  LEU A 329      -5.764  -9.200 -24.877  1.00  0.94           C  
ATOM   5231  CD1 LEU A 329      -6.870  -9.534 -23.904  1.00  0.94           C  
ATOM   5232  CD2 LEU A 329      -5.219 -10.509 -25.446  1.00  0.94           C  
ATOM   5233  H   LEU A 329      -7.344  -6.324 -27.475  1.00  0.94           H  
ATOM   5234  HA  LEU A 329      -7.772  -7.240 -24.800  1.00  0.94           H  
ATOM   5235 1HB  LEU A 329      -7.130  -8.792 -26.528  1.00  0.94           H  
ATOM   5236 2HB  LEU A 329      -5.603  -7.988 -26.716  1.00  0.94           H  
ATOM   5237  HG  LEU A 329      -4.980  -8.678 -24.356  1.00  0.94           H  
ATOM   5238 1HD1 LEU A 329      -6.483 -10.169 -23.108  1.00  0.94           H  
ATOM   5239 2HD1 LEU A 329      -7.255  -8.625 -23.484  1.00  0.94           H  
ATOM   5240 3HD1 LEU A 329      -7.666 -10.056 -24.428  1.00  0.94           H  
ATOM   5241 1HD2 LEU A 329      -4.843 -11.116 -24.625  1.00  0.94           H  
ATOM   5242 2HD2 LEU A 329      -6.014 -11.031 -25.952  1.00  0.94           H  
ATOM   5243 3HD2 LEU A 329      -4.431 -10.341 -26.129  1.00  0.94           H  
ATOM   5244  N   CYS A 330      -5.132  -5.274 -25.247  1.00  1.03           N  
ATOM   5245  CA  CYS A 330      -4.140  -4.513 -24.480  1.00  1.03           C  
ATOM   5246  C   CYS A 330      -4.840  -3.719 -23.401  1.00  1.03           C  
ATOM   5247  O   CYS A 330      -4.390  -3.670 -22.253  1.00  1.03           O  
ATOM   5248  CB  CYS A 330      -3.414  -3.461 -25.338  1.00  1.03           C  
ATOM   5249  SG  CYS A 330      -2.334  -4.061 -26.633  1.00  1.03           S  
ATOM   5250  H   CYS A 330      -5.157  -5.180 -26.263  1.00  1.03           H  
ATOM   5251  HA  CYS A 330      -3.427  -5.201 -24.030  1.00  1.03           H  
ATOM   5252 1HB  CYS A 330      -4.152  -2.812 -25.800  1.00  1.03           H  
ATOM   5253 2HB  CYS A 330      -2.816  -2.834 -24.683  1.00  1.03           H  
ATOM   5254  HG  CYS A 330      -3.291  -4.776 -27.273  1.00  1.03           H  
ATOM   5255  N   LEU A 331      -5.988  -3.138 -23.747  1.00  1.14           N  
ATOM   5256  CA  LEU A 331      -6.713  -2.339 -22.780  1.00  1.14           C  
ATOM   5257  C   LEU A 331      -7.143  -3.213 -21.605  1.00  1.14           C  
ATOM   5258  O   LEU A 331      -6.986  -2.826 -20.443  1.00  1.14           O  
ATOM   5259  CB  LEU A 331      -7.923  -1.721 -23.472  1.00  1.14           C  
ATOM   5260  CG  LEU A 331      -7.569  -0.685 -24.543  1.00  1.14           C  
ATOM   5261  CD1 LEU A 331      -8.820  -0.289 -25.298  1.00  1.14           C  
ATOM   5262  CD2 LEU A 331      -6.904   0.505 -23.887  1.00  1.14           C  
ATOM   5263  H   LEU A 331      -6.321  -3.219 -24.712  1.00  1.14           H  
ATOM   5264  HA  LEU A 331      -6.059  -1.551 -22.413  1.00  1.14           H  
ATOM   5265 1HB  LEU A 331      -8.489  -2.509 -23.952  1.00  1.14           H  
ATOM   5266 2HB  LEU A 331      -8.555  -1.245 -22.726  1.00  1.14           H  
ATOM   5267  HG  LEU A 331      -6.879  -1.127 -25.257  1.00  1.14           H  
ATOM   5268 1HD1 LEU A 331      -8.557   0.431 -26.069  1.00  1.14           H  
ATOM   5269 2HD1 LEU A 331      -9.253  -1.174 -25.759  1.00  1.14           H  
ATOM   5270 3HD1 LEU A 331      -9.538   0.152 -24.614  1.00  1.14           H  
ATOM   5271 1HD2 LEU A 331      -6.639   1.237 -24.650  1.00  1.14           H  
ATOM   5272 2HD2 LEU A 331      -7.590   0.956 -23.170  1.00  1.14           H  
ATOM   5273 3HD2 LEU A 331      -6.002   0.174 -23.371  1.00  1.14           H  
ATOM   5274  N   THR A 332      -7.598  -4.431 -21.899  1.00  1.28           N  
ATOM   5275  CA  THR A 332      -8.004  -5.345 -20.840  1.00  1.28           C  
ATOM   5276  C   THR A 332      -6.836  -5.735 -19.956  1.00  1.28           C  
ATOM   5277  O   THR A 332      -6.976  -5.822 -18.736  1.00  1.28           O  
ATOM   5278  CB  THR A 332      -8.645  -6.623 -21.382  1.00  1.28           C  
ATOM   5279  OG1 THR A 332      -9.833  -6.287 -22.099  1.00  1.28           O  
ATOM   5280  CG2 THR A 332      -8.962  -7.586 -20.213  1.00  1.28           C  
ATOM   5281  H   THR A 332      -7.699  -4.707 -22.882  1.00  1.28           H  
ATOM   5282  HA  THR A 332      -8.738  -4.839 -20.219  1.00  1.28           H  
ATOM   5283  HB  THR A 332      -7.959  -7.099 -22.054  1.00  1.28           H  
ATOM   5284  HG1 THR A 332      -9.589  -5.734 -22.857  1.00  1.28           H  
ATOM   5285 1HG2 THR A 332      -9.404  -8.498 -20.590  1.00  1.28           H  
ATOM   5286 2HG2 THR A 332      -8.038  -7.829 -19.688  1.00  1.28           H  
ATOM   5287 3HG2 THR A 332      -9.658  -7.110 -19.521  1.00  1.28           H  
ATOM   5288  N   LEU A 333      -5.691  -6.011 -20.569  1.00  1.44           N  
ATOM   5289  CA  LEU A 333      -4.553  -6.488 -19.805  1.00  1.44           C  
ATOM   5290  C   LEU A 333      -4.082  -5.420 -18.844  1.00  1.44           C  
ATOM   5291  O   LEU A 333      -3.717  -5.712 -17.699  1.00  1.44           O  
ATOM   5292  CB  LEU A 333      -3.431  -6.876 -20.741  1.00  1.44           C  
ATOM   5293  CG  LEU A 333      -3.820  -7.998 -21.625  1.00  1.44           C  
ATOM   5294  CD1 LEU A 333      -2.661  -8.343 -22.556  1.00  1.44           C  
ATOM   5295  CD2 LEU A 333      -4.368  -9.091 -20.786  1.00  1.44           C  
ATOM   5296  H   LEU A 333      -5.639  -5.920 -21.585  1.00  1.44           H  
ATOM   5297  HA  LEU A 333      -4.859  -7.354 -19.232  1.00  1.44           H  
ATOM   5298 1HB  LEU A 333      -3.179  -6.017 -21.367  1.00  1.44           H  
ATOM   5299 2HB  LEU A 333      -2.556  -7.171 -20.163  1.00  1.44           H  
ATOM   5300  HG  LEU A 333      -4.603  -7.676 -22.245  1.00  1.44           H  
ATOM   5301 1HD1 LEU A 333      -2.946  -9.110 -23.252  1.00  1.44           H  
ATOM   5302 2HD1 LEU A 333      -2.392  -7.470 -23.115  1.00  1.44           H  
ATOM   5303 3HD1 LEU A 333      -1.810  -8.683 -21.975  1.00  1.44           H  
ATOM   5304 1HD2 LEU A 333      -4.729  -9.886 -21.408  1.00  1.44           H  
ATOM   5305 2HD2 LEU A 333      -3.610  -9.455 -20.119  1.00  1.44           H  
ATOM   5306 3HD2 LEU A 333      -5.203  -8.703 -20.214  1.00  1.44           H  
ATOM   5307  N   LEU A 334      -4.140  -4.170 -19.288  1.00  1.65           N  
ATOM   5308  CA  LEU A 334      -3.770  -3.073 -18.425  1.00  1.65           C  
ATOM   5309  C   LEU A 334      -4.767  -3.002 -17.271  1.00  1.65           C  
ATOM   5310  O   LEU A 334      -4.378  -2.831 -16.118  1.00  1.65           O  
ATOM   5311  CB  LEU A 334      -3.742  -1.787 -19.240  1.00  1.65           C  
ATOM   5312  CG  LEU A 334      -2.606  -1.730 -20.277  1.00  1.65           C  
ATOM   5313  CD1 LEU A 334      -2.806  -0.529 -21.178  1.00  1.65           C  
ATOM   5314  CD2 LEU A 334      -1.273  -1.666 -19.551  1.00  1.65           C  
ATOM   5315  H   LEU A 334      -4.426  -3.984 -20.253  1.00  1.65           H  
ATOM   5316  HA  LEU A 334      -2.777  -3.260 -18.020  1.00  1.65           H  
ATOM   5317 1HB  LEU A 334      -4.688  -1.694 -19.777  1.00  1.65           H  
ATOM   5318 2HB  LEU A 334      -3.636  -0.940 -18.567  1.00  1.65           H  
ATOM   5319  HG  LEU A 334      -2.628  -2.623 -20.894  1.00  1.65           H  
ATOM   5320 1HD1 LEU A 334      -2.008  -0.493 -21.919  1.00  1.65           H  
ATOM   5321 2HD1 LEU A 334      -3.769  -0.620 -21.685  1.00  1.65           H  
ATOM   5322 3HD1 LEU A 334      -2.792   0.381 -20.583  1.00  1.65           H  
ATOM   5323 1HD2 LEU A 334      -0.464  -1.632 -20.279  1.00  1.65           H  
ATOM   5324 2HD2 LEU A 334      -1.240  -0.772 -18.929  1.00  1.65           H  
ATOM   5325 3HD2 LEU A 334      -1.160  -2.551 -18.923  1.00  1.65           H  
ATOM   5326  N   LEU A 335      -6.053  -3.214 -17.554  1.00  1.89           N  
ATOM   5327  CA  LEU A 335      -7.038  -3.188 -16.485  1.00  1.89           C  
ATOM   5328  C   LEU A 335      -6.790  -4.324 -15.491  1.00  1.89           C  
ATOM   5329  O   LEU A 335      -6.949  -4.134 -14.283  1.00  1.89           O  
ATOM   5330  CB  LEU A 335      -8.454  -3.281 -17.053  1.00  1.89           C  
ATOM   5331  CG  LEU A 335      -8.927  -2.080 -17.847  1.00  1.89           C  
ATOM   5332  CD1 LEU A 335     -10.258  -2.403 -18.506  1.00  1.89           C  
ATOM   5333  CD2 LEU A 335      -9.065  -0.918 -16.923  1.00  1.89           C  
ATOM   5334  H   LEU A 335      -6.353  -3.344 -18.522  1.00  1.89           H  
ATOM   5335  HA  LEU A 335      -6.944  -2.241 -15.956  1.00  1.89           H  
ATOM   5336 1HB  LEU A 335      -8.532  -4.161 -17.682  1.00  1.89           H  
ATOM   5337 2HB  LEU A 335      -9.136  -3.382 -16.223  1.00  1.89           H  
ATOM   5338  HG  LEU A 335      -8.206  -1.842 -18.616  1.00  1.89           H  
ATOM   5339 1HD1 LEU A 335     -10.599  -1.541 -19.079  1.00  1.89           H  
ATOM   5340 2HD1 LEU A 335     -10.135  -3.253 -19.174  1.00  1.89           H  
ATOM   5341 3HD1 LEU A 335     -10.991  -2.646 -17.741  1.00  1.89           H  
ATOM   5342 1HD2 LEU A 335      -9.402  -0.047 -17.482  1.00  1.89           H  
ATOM   5343 2HD2 LEU A 335      -9.796  -1.171 -16.164  1.00  1.89           H  
ATOM   5344 3HD2 LEU A 335      -8.101  -0.704 -16.458  1.00  1.89           H  
ATOM   5345  N   LEU A 336      -6.359  -5.498 -15.973  1.00  2.15           N  
ATOM   5346  CA  LEU A 336      -6.094  -6.600 -15.050  1.00  2.15           C  
ATOM   5347  C   LEU A 336      -4.946  -6.198 -14.122  1.00  2.15           C  
ATOM   5348  O   LEU A 336      -5.000  -6.395 -12.904  1.00  2.15           O  
ATOM   5349  CB  LEU A 336      -5.629  -7.870 -15.795  1.00  2.15           C  
ATOM   5350  CG  LEU A 336      -6.614  -8.597 -16.713  1.00  2.15           C  
ATOM   5351  CD1 LEU A 336      -5.861  -9.705 -17.438  1.00  2.15           C  
ATOM   5352  CD2 LEU A 336      -7.746  -9.157 -15.933  1.00  2.15           C  
ATOM   5353  H   LEU A 336      -6.259  -5.623 -16.980  1.00  2.15           H  
ATOM   5354  HA  LEU A 336      -6.989  -6.807 -14.465  1.00  2.15           H  
ATOM   5355 1HB  LEU A 336      -4.769  -7.606 -16.403  1.00  2.15           H  
ATOM   5356 2HB  LEU A 336      -5.297  -8.588 -15.049  1.00  2.15           H  
ATOM   5357  HG  LEU A 336      -6.996  -7.903 -17.446  1.00  2.15           H  
ATOM   5358 1HD1 LEU A 336      -6.534 -10.226 -18.121  1.00  2.15           H  
ATOM   5359 2HD1 LEU A 336      -5.050  -9.272 -17.986  1.00  2.15           H  
ATOM   5360 3HD1 LEU A 336      -5.467 -10.406 -16.707  1.00  2.15           H  
ATOM   5361 1HD2 LEU A 336      -8.434  -9.665 -16.606  1.00  2.15           H  
ATOM   5362 2HD2 LEU A 336      -7.372  -9.863 -15.192  1.00  2.15           H  
ATOM   5363 3HD2 LEU A 336      -8.251  -8.353 -15.432  1.00  2.15           H  
ATOM   5364  N   ALA A 337      -3.920  -5.561 -14.698  1.00  2.38           N  
ATOM   5365  CA  ALA A 337      -2.752  -5.114 -13.942  1.00  2.38           C  
ATOM   5366  C   ALA A 337      -3.122  -4.095 -12.858  1.00  2.38           C  
ATOM   5367  O   ALA A 337      -2.540  -4.101 -11.762  1.00  2.38           O  
ATOM   5368  CB  ALA A 337      -1.735  -4.512 -14.892  1.00  2.38           C  
ATOM   5369  H   ALA A 337      -3.933  -5.419 -15.710  1.00  2.38           H  
ATOM   5370  HA  ALA A 337      -2.315  -5.984 -13.455  1.00  2.38           H  
ATOM   5371 1HB  ALA A 337      -0.855  -4.207 -14.336  1.00  2.38           H  
ATOM   5372 2HB  ALA A 337      -1.460  -5.253 -15.643  1.00  2.38           H  
ATOM   5373 3HB  ALA A 337      -2.163  -3.647 -15.381  1.00  2.38           H  
ATOM   5374  N   VAL A 338      -4.090  -3.227 -13.173  1.00  2.49           N  
ATOM   5375  CA  VAL A 338      -4.556  -2.173 -12.276  1.00  2.49           C  
ATOM   5376  C   VAL A 338      -5.501  -2.641 -11.176  1.00  2.49           C  
ATOM   5377  O   VAL A 338      -5.333  -2.259 -10.015  1.00  2.49           O  
ATOM   5378  CB  VAL A 338      -5.272  -1.067 -13.075  1.00  2.49           C  
ATOM   5379  CG1 VAL A 338      -5.904  -0.053 -12.127  1.00  2.49           C  
ATOM   5380  CG2 VAL A 338      -4.273  -0.362 -13.969  1.00  2.49           C  
ATOM   5381  H   VAL A 338      -4.489  -3.279 -14.111  1.00  2.49           H  
ATOM   5382  HA  VAL A 338      -3.679  -1.731 -11.806  1.00  2.49           H  
ATOM   5383  HB  VAL A 338      -6.063  -1.518 -13.676  1.00  2.49           H  
ATOM   5384 1HG1 VAL A 338      -6.414   0.715 -12.707  1.00  2.49           H  
ATOM   5385 2HG1 VAL A 338      -6.625  -0.554 -11.483  1.00  2.49           H  
ATOM   5386 3HG1 VAL A 338      -5.131   0.406 -11.514  1.00  2.49           H  
ATOM   5387 1HG2 VAL A 338      -4.783   0.411 -14.542  1.00  2.49           H  
ATOM   5388 2HG2 VAL A 338      -3.496   0.089 -13.354  1.00  2.49           H  
ATOM   5389 3HG2 VAL A 338      -3.820  -1.067 -14.643  1.00  2.49           H  
ATOM   5390  N   PHE A 339      -6.490  -3.457 -11.530  1.00  2.45           N  
ATOM   5391  CA  PHE A 339      -7.500  -3.859 -10.561  1.00  2.45           C  
ATOM   5392  C   PHE A 339      -7.274  -5.205  -9.886  1.00  2.45           C  
ATOM   5393  O   PHE A 339      -7.868  -5.469  -8.843  1.00  2.45           O  
ATOM   5394  CB  PHE A 339      -8.857  -3.821 -11.248  1.00  2.45           C  
ATOM   5395  CG  PHE A 339      -9.201  -2.416 -11.607  1.00  2.45           C  
ATOM   5396  CD1 PHE A 339      -9.117  -1.955 -12.913  1.00  2.45           C  
ATOM   5397  CD2 PHE A 339      -9.579  -1.529 -10.614  1.00  2.45           C  
ATOM   5398  CE1 PHE A 339      -9.407  -0.636 -13.203  1.00  2.45           C  
ATOM   5399  CE2 PHE A 339      -9.872  -0.219 -10.908  1.00  2.45           C  
ATOM   5400  CZ  PHE A 339      -9.784   0.228 -12.205  1.00  2.45           C  
ATOM   5401  H   PHE A 339      -6.572  -3.760 -12.500  1.00  2.45           H  
ATOM   5402  HA  PHE A 339      -7.515  -3.103  -9.776  1.00  2.45           H  
ATOM   5403 1HB  PHE A 339      -8.831  -4.423 -12.162  1.00  2.45           H  
ATOM   5404 2HB  PHE A 339      -9.625  -4.219 -10.594  1.00  2.45           H  
ATOM   5405  HD1 PHE A 339      -8.810  -2.637 -13.704  1.00  2.45           H  
ATOM   5406  HD2 PHE A 339      -9.639  -1.881  -9.584  1.00  2.45           H  
ATOM   5407  HE1 PHE A 339      -9.334  -0.270 -14.211  1.00  2.45           H  
ATOM   5408  HE2 PHE A 339     -10.167   0.466 -10.114  1.00  2.45           H  
ATOM   5409  HZ  PHE A 339     -10.009   1.268 -12.440  1.00  2.45           H  
ATOM   5410  N   LYS A 340      -6.399  -6.045 -10.443  1.00  2.27           N  
ATOM   5411  CA  LYS A 340      -6.093  -7.366  -9.892  1.00  2.27           C  
ATOM   5412  C   LYS A 340      -7.349  -8.244  -9.816  1.00  2.27           C  
ATOM   5413  O   LYS A 340      -7.515  -9.032  -8.884  1.00  2.27           O  
ATOM   5414  CB  LYS A 340      -5.495  -7.240  -8.479  1.00  2.27           C  
ATOM   5415  CG  LYS A 340      -4.336  -6.214  -8.303  1.00  2.27           C  
ATOM   5416  CD  LYS A 340      -3.065  -6.569  -9.049  1.00  2.27           C  
ATOM   5417  CE  LYS A 340      -1.924  -5.633  -8.611  1.00  2.27           C  
ATOM   5418  NZ  LYS A 340      -2.208  -4.212  -8.977  1.00  2.27           N  
ATOM   5419  H   LYS A 340      -5.924  -5.799 -11.308  1.00  2.27           H  
ATOM   5420  HA  LYS A 340      -5.372  -7.855 -10.550  1.00  2.27           H  
ATOM   5421 1HB  LYS A 340      -6.277  -6.994  -7.764  1.00  2.27           H  
ATOM   5422 2HB  LYS A 340      -5.099  -8.210  -8.185  1.00  2.27           H  
ATOM   5423 1HG  LYS A 340      -4.664  -5.233  -8.655  1.00  2.27           H  
ATOM   5424 2HG  LYS A 340      -4.102  -6.128  -7.244  1.00  2.27           H  
ATOM   5425 1HD  LYS A 340      -2.785  -7.605  -8.854  1.00  2.27           H  
ATOM   5426 2HD  LYS A 340      -3.227  -6.444 -10.127  1.00  2.27           H  
ATOM   5427 1HE  LYS A 340      -1.798  -5.702  -7.531  1.00  2.27           H  
ATOM   5428 2HE  LYS A 340      -1.004  -5.943  -9.089  1.00  2.27           H  
ATOM   5429 1HZ  LYS A 340      -1.454  -3.614  -8.685  1.00  2.27           H  
ATOM   5430 2HZ  LYS A 340      -2.325  -4.141 -10.008  1.00  2.27           H  
ATOM   5431 3HZ  LYS A 340      -3.061  -3.920  -8.522  1.00  2.27           H  
ATOM   5432  N   LYS A 341      -8.222  -8.114 -10.812  1.00  1.99           N  
ATOM   5433  CA  LYS A 341      -9.468  -8.871 -10.883  1.00  1.99           C  
ATOM   5434  C   LYS A 341      -9.551  -9.662 -12.162  1.00  1.99           C  
ATOM   5435  O   LYS A 341      -8.932  -9.298 -13.154  1.00  1.99           O  
ATOM   5436  CB  LYS A 341     -10.674  -7.937 -10.830  1.00  1.99           C  
ATOM   5437  CG  LYS A 341     -10.845  -7.172  -9.543  1.00  1.99           C  
ATOM   5438  CD  LYS A 341     -12.087  -6.305  -9.589  1.00  1.99           C  
ATOM   5439  CE  LYS A 341     -12.262  -5.521  -8.298  1.00  1.99           C  
ATOM   5440  NZ  LYS A 341     -13.493  -4.678  -8.323  1.00  1.99           N  
ATOM   5441  H   LYS A 341      -8.008  -7.450 -11.541  1.00  1.99           H  
ATOM   5442  HA  LYS A 341      -9.508  -9.568 -10.046  1.00  1.99           H  
ATOM   5443 1HB  LYS A 341     -10.590  -7.208 -11.633  1.00  1.99           H  
ATOM   5444 2HB  LYS A 341     -11.585  -8.511 -11.010  1.00  1.99           H  
ATOM   5445 1HG  LYS A 341     -10.916  -7.868  -8.707  1.00  1.99           H  
ATOM   5446 2HG  LYS A 341      -9.992  -6.537  -9.383  1.00  1.99           H  
ATOM   5447 1HD  LYS A 341     -12.007  -5.603 -10.422  1.00  1.99           H  
ATOM   5448 2HD  LYS A 341     -12.963  -6.933  -9.749  1.00  1.99           H  
ATOM   5449 1HE  LYS A 341     -12.328  -6.218  -7.465  1.00  1.99           H  
ATOM   5450 2HE  LYS A 341     -11.393  -4.877  -8.153  1.00  1.99           H  
ATOM   5451 1HZ  LYS A 341     -13.576  -4.174  -7.452  1.00  1.99           H  
ATOM   5452 2HZ  LYS A 341     -13.435  -4.021  -9.089  1.00  1.99           H  
ATOM   5453 3HZ  LYS A 341     -14.303  -5.269  -8.448  1.00  1.99           H  
ATOM   5454  N   ALA A 342     -10.335 -10.730 -12.169  1.00  1.70           N  
ATOM   5455  CA  ALA A 342     -10.561 -11.411 -13.432  1.00  1.70           C  
ATOM   5456  C   ALA A 342     -11.568 -10.592 -14.218  1.00  1.70           C  
ATOM   5457  O   ALA A 342     -12.701 -10.398 -13.776  1.00  1.70           O  
ATOM   5458  CB  ALA A 342     -11.068 -12.828 -13.221  1.00  1.70           C  
ATOM   5459  H   ALA A 342     -10.800 -11.036 -11.326  1.00  1.70           H  
ATOM   5460  HA  ALA A 342      -9.625 -11.441 -13.993  1.00  1.70           H  
ATOM   5461 1HB  ALA A 342     -11.233 -13.301 -14.189  1.00  1.70           H  
ATOM   5462 2HB  ALA A 342     -10.331 -13.397 -12.659  1.00  1.70           H  
ATOM   5463 3HB  ALA A 342     -12.007 -12.805 -12.667  1.00  1.70           H  
ATOM   5464  N   LEU A 343     -11.139 -10.074 -15.352  1.00  1.45           N  
ATOM   5465  CA  LEU A 343     -11.991  -9.233 -16.163  1.00  1.45           C  
ATOM   5466  C   LEU A 343     -12.324  -9.965 -17.456  1.00  1.45           C  
ATOM   5467  O   LEU A 343     -11.530 -10.798 -17.887  1.00  1.45           O  
ATOM   5468  CB  LEU A 343     -11.290  -7.905 -16.449  1.00  1.45           C  
ATOM   5469  CG  LEU A 343     -10.887  -7.114 -15.191  1.00  1.45           C  
ATOM   5470  CD1 LEU A 343     -10.118  -5.896 -15.604  1.00  1.45           C  
ATOM   5471  CD2 LEU A 343     -12.125  -6.748 -14.402  1.00  1.45           C  
ATOM   5472  H   LEU A 343     -10.192 -10.261 -15.648  1.00  1.45           H  
ATOM   5473  HA  LEU A 343     -12.875  -9.021 -15.585  1.00  1.45           H  
ATOM   5474 1HB  LEU A 343     -10.391  -8.099 -17.031  1.00  1.45           H  
ATOM   5475 2HB  LEU A 343     -11.950  -7.278 -17.045  1.00  1.45           H  
ATOM   5476  HG  LEU A 343     -10.248  -7.718 -14.569  1.00  1.45           H  
ATOM   5477 1HD1 LEU A 343      -9.812  -5.334 -14.718  1.00  1.45           H  
ATOM   5478 2HD1 LEU A 343      -9.233  -6.202 -16.163  1.00  1.45           H  
ATOM   5479 3HD1 LEU A 343     -10.746  -5.271 -16.235  1.00  1.45           H  
ATOM   5480 1HD2 LEU A 343     -11.836  -6.193 -13.511  1.00  1.45           H  
ATOM   5481 2HD2 LEU A 343     -12.780  -6.134 -15.018  1.00  1.45           H  
ATOM   5482 3HD2 LEU A 343     -12.654  -7.658 -14.107  1.00  1.45           H  
ATOM   5483  N   PRO A 344     -13.501  -9.733 -18.057  1.00  1.27           N  
ATOM   5484  CA  PRO A 344     -13.879 -10.216 -19.366  1.00  1.27           C  
ATOM   5485  C   PRO A 344     -12.853  -9.715 -20.347  1.00  1.27           C  
ATOM   5486  O   PRO A 344     -12.354  -8.599 -20.204  1.00  1.27           O  
ATOM   5487  CB  PRO A 344     -15.233  -9.553 -19.586  1.00  1.27           C  
ATOM   5488  CG  PRO A 344     -15.757  -9.339 -18.206  1.00  1.27           C  
ATOM   5489  CD  PRO A 344     -14.563  -9.018 -17.362  1.00  1.27           C  
ATOM   5490  HA  PRO A 344     -13.948 -11.315 -19.374  1.00  1.27           H  
ATOM   5491 1HB  PRO A 344     -15.114  -8.625 -20.160  1.00  1.27           H  
ATOM   5492 2HB  PRO A 344     -15.869 -10.231 -20.189  1.00  1.27           H  
ATOM   5493 1HG  PRO A 344     -16.478  -8.528 -18.198  1.00  1.27           H  
ATOM   5494 2HG  PRO A 344     -16.284 -10.236 -17.876  1.00  1.27           H  
ATOM   5495 1HD  PRO A 344     -14.364  -7.938 -17.318  1.00  1.27           H  
ATOM   5496 2HD  PRO A 344     -14.757  -9.462 -16.382  1.00  1.27           H  
ATOM   5497  N   ALA A 345     -12.520 -10.532 -21.324  1.00  1.14           N  
ATOM   5498  CA  ALA A 345     -11.522 -10.104 -22.303  1.00  1.14           C  
ATOM   5499  C   ALA A 345     -12.159  -9.852 -23.638  1.00  1.14           C  
ATOM   5500  O   ALA A 345     -11.923  -8.824 -24.296  1.00  1.14           O  
ATOM   5501  CB  ALA A 345     -10.433 -11.157 -22.456  1.00  1.14           C  
ATOM   5502  H   ALA A 345     -13.023 -11.425 -21.403  1.00  1.14           H  
ATOM   5503  HA  ALA A 345     -11.083  -9.172 -21.961  1.00  1.14           H  
ATOM   5504 1HB  ALA A 345      -9.698 -10.815 -23.177  1.00  1.14           H  
ATOM   5505 2HB  ALA A 345      -9.951 -11.326 -21.494  1.00  1.14           H  
ATOM   5506 3HB  ALA A 345     -10.880 -12.096 -22.809  1.00  1.14           H  
ATOM   5507  N   LEU A 346     -13.008 -10.784 -24.021  1.00  1.05           N  
ATOM   5508  CA  LEU A 346     -13.567 -10.740 -25.335  1.00  1.05           C  
ATOM   5509  C   LEU A 346     -14.391  -9.509 -25.665  1.00  1.05           C  
ATOM   5510  O   LEU A 346     -14.142  -8.905 -26.690  1.00  1.05           O  
ATOM   5511  CB  LEU A 346     -14.375 -12.004 -25.589  1.00  1.05           C  
ATOM   5512  CG  LEU A 346     -13.564 -13.209 -25.692  1.00  1.05           C  
ATOM   5513  CD1 LEU A 346     -14.447 -14.395 -25.845  1.00  1.05           C  
ATOM   5514  CD2 LEU A 346     -12.639 -13.036 -26.810  1.00  1.05           C  
ATOM   5515  H   LEU A 346     -13.220 -11.570 -23.407  1.00  1.05           H  
ATOM   5516  HA  LEU A 346     -12.732 -10.759 -26.033  1.00  1.05           H  
ATOM   5517 1HB  LEU A 346     -15.082 -12.171 -24.789  1.00  1.05           H  
ATOM   5518 2HB  LEU A 346     -14.902 -11.904 -26.495  1.00  1.05           H  
ATOM   5519  HG  LEU A 346     -12.999 -13.342 -24.776  1.00  1.05           H  
ATOM   5520 1HD1 LEU A 346     -13.832 -15.296 -25.910  1.00  1.05           H  
ATOM   5521 2HD1 LEU A 346     -15.104 -14.464 -24.977  1.00  1.05           H  
ATOM   5522 3HD1 LEU A 346     -15.037 -14.286 -26.743  1.00  1.05           H  
ATOM   5523 1HD2 LEU A 346     -12.003 -13.910 -26.900  1.00  1.05           H  
ATOM   5524 2HD2 LEU A 346     -13.198 -12.888 -27.717  1.00  1.05           H  
ATOM   5525 3HD2 LEU A 346     -12.036 -12.169 -26.603  1.00  1.05           H  
ATOM   5526  N   PRO A 347     -15.262  -8.973 -24.806  1.00  1.00           N  
ATOM   5527  CA  PRO A 347     -16.086  -7.833 -25.146  1.00  1.00           C  
ATOM   5528  C   PRO A 347     -15.293  -6.618 -25.613  1.00  1.00           C  
ATOM   5529  O   PRO A 347     -15.794  -5.807 -26.393  1.00  1.00           O  
ATOM   5530  CB  PRO A 347     -16.790  -7.541 -23.826  1.00  1.00           C  
ATOM   5531  CG  PRO A 347     -16.783  -8.873 -23.108  1.00  1.00           C  
ATOM   5532  CD  PRO A 347     -15.489  -9.492 -23.454  1.00  1.00           C  
ATOM   5533  HA  PRO A 347     -16.810  -8.137 -25.919  1.00  1.00           H  
ATOM   5534 1HB  PRO A 347     -16.247  -6.755 -23.278  1.00  1.00           H  
ATOM   5535 2HB  PRO A 347     -17.806  -7.166 -24.013  1.00  1.00           H  
ATOM   5536 1HG  PRO A 347     -16.867  -8.735 -22.041  1.00  1.00           H  
ATOM   5537 2HG  PRO A 347     -17.637  -9.487 -23.427  1.00  1.00           H  
ATOM   5538 1HD  PRO A 347     -14.734  -9.124 -22.755  1.00  1.00           H  
ATOM   5539 2HD  PRO A 347     -15.609 -10.568 -23.419  1.00  1.00           H  
ATOM   5540  N   ILE A 348     -14.031  -6.494 -25.200  1.00  0.96           N  
ATOM   5541  CA  ILE A 348     -13.287  -5.317 -25.603  1.00  0.96           C  
ATOM   5542  C   ILE A 348     -12.574  -5.646 -26.895  1.00  0.96           C  
ATOM   5543  O   ILE A 348     -12.594  -4.871 -27.854  1.00  0.96           O  
ATOM   5544  CB  ILE A 348     -12.288  -4.902 -24.526  1.00  0.96           C  
ATOM   5545  CG1 ILE A 348     -13.028  -4.691 -23.216  1.00  0.96           C  
ATOM   5546  CG2 ILE A 348     -11.612  -3.599 -24.944  1.00  0.96           C  
ATOM   5547  CD1 ILE A 348     -14.149  -3.684 -23.310  1.00  0.96           C  
ATOM   5548  H   ILE A 348     -13.572  -7.199 -24.624  1.00  0.96           H  
ATOM   5549  HA  ILE A 348     -13.973  -4.493 -25.779  1.00  0.96           H  
ATOM   5550  HB  ILE A 348     -11.541  -5.687 -24.386  1.00  0.96           H  
ATOM   5551 1HG1 ILE A 348     -13.443  -5.651 -22.895  1.00  0.96           H  
ATOM   5552 2HG1 ILE A 348     -12.314  -4.358 -22.459  1.00  0.96           H  
ATOM   5553 1HG2 ILE A 348     -10.894  -3.297 -24.183  1.00  0.96           H  
ATOM   5554 2HG2 ILE A 348     -11.109  -3.758 -25.869  1.00  0.96           H  
ATOM   5555 3HG2 ILE A 348     -12.360  -2.819 -25.072  1.00  0.96           H  
ATOM   5556 1HD1 ILE A 348     -14.634  -3.588 -22.339  1.00  0.96           H  
ATOM   5557 2HD1 ILE A 348     -13.743  -2.718 -23.610  1.00  0.96           H  
ATOM   5558 3HD1 ILE A 348     -14.878  -4.016 -24.047  1.00  0.96           H  
ATOM   5559  N   SER A 349     -11.989  -6.834 -26.948  1.00  0.92           N  
ATOM   5560  CA  SER A 349     -11.280  -7.272 -28.138  1.00  0.92           C  
ATOM   5561  C   SER A 349     -12.231  -7.312 -29.333  1.00  0.92           C  
ATOM   5562  O   SER A 349     -11.875  -6.905 -30.439  1.00  0.92           O  
ATOM   5563  CB  SER A 349     -10.720  -8.631 -27.892  1.00  0.92           C  
ATOM   5564  OG  SER A 349      -9.729  -8.613 -26.903  1.00  0.92           O  
ATOM   5565  H   SER A 349     -12.029  -7.457 -26.136  1.00  0.92           H  
ATOM   5566  HA  SER A 349     -10.470  -6.584 -28.358  1.00  0.92           H  
ATOM   5567 1HB  SER A 349     -11.529  -9.282 -27.577  1.00  0.92           H  
ATOM   5568 2HB  SER A 349     -10.321  -9.017 -28.809  1.00  0.92           H  
ATOM   5569  HG  SER A 349      -9.610  -9.540 -26.630  1.00  0.92           H  
ATOM   5570  N   ILE A 350     -13.454  -7.780 -29.077  1.00  0.89           N  
ATOM   5571  CA  ILE A 350     -14.537  -7.895 -30.040  1.00  0.89           C  
ATOM   5572  C   ILE A 350     -15.076  -6.563 -30.464  1.00  0.89           C  
ATOM   5573  O   ILE A 350     -15.282  -6.338 -31.653  1.00  0.89           O  
ATOM   5574  CB  ILE A 350     -15.709  -8.670 -29.476  1.00  0.89           C  
ATOM   5575  CG1 ILE A 350     -15.338 -10.022 -29.261  1.00  0.89           C  
ATOM   5576  CG2 ILE A 350     -16.868  -8.607 -30.424  1.00  0.89           C  
ATOM   5577  CD1 ILE A 350     -16.348 -10.736 -28.475  1.00  0.89           C  
ATOM   5578  H   ILE A 350     -13.640  -8.092 -28.136  1.00  0.89           H  
ATOM   5579  HA  ILE A 350     -14.161  -8.414 -30.921  1.00  0.89           H  
ATOM   5580  HB  ILE A 350     -15.997  -8.246 -28.512  1.00  0.89           H  
ATOM   5581 1HG1 ILE A 350     -15.226 -10.462 -30.209  1.00  0.89           H  
ATOM   5582 2HG1 ILE A 350     -14.384 -10.071 -28.754  1.00  0.89           H  
ATOM   5583 1HG2 ILE A 350     -17.707  -9.165 -30.009  1.00  0.89           H  
ATOM   5584 2HG2 ILE A 350     -17.157  -7.569 -30.568  1.00  0.89           H  
ATOM   5585 3HG2 ILE A 350     -16.575  -9.044 -31.377  1.00  0.89           H  
ATOM   5586 1HD1 ILE A 350     -16.074 -11.758 -28.326  1.00  0.89           H  
ATOM   5587 2HD1 ILE A 350     -16.454 -10.250 -27.510  1.00  0.89           H  
ATOM   5588 3HD1 ILE A 350     -17.286 -10.695 -29.019  1.00  0.89           H  
ATOM   5589  N   THR A 351     -15.324  -5.659 -29.511  1.00  0.87           N  
ATOM   5590  CA  THR A 351     -15.828  -4.364 -29.909  1.00  0.87           C  
ATOM   5591  C   THR A 351     -14.860  -3.735 -30.883  1.00  0.87           C  
ATOM   5592  O   THR A 351     -15.251  -3.305 -31.968  1.00  0.87           O  
ATOM   5593  CB  THR A 351     -16.020  -3.444 -28.694  1.00  0.87           C  
ATOM   5594  OG1 THR A 351     -17.010  -3.996 -27.822  1.00  0.87           O  
ATOM   5595  CG2 THR A 351     -16.431  -2.061 -29.136  1.00  0.87           C  
ATOM   5596  H   THR A 351     -15.186  -5.854 -28.518  1.00  0.87           H  
ATOM   5597  HA  THR A 351     -16.785  -4.497 -30.411  1.00  0.87           H  
ATOM   5598  HB  THR A 351     -15.077  -3.377 -28.145  1.00  0.87           H  
ATOM   5599  HG1 THR A 351     -16.646  -4.800 -27.396  1.00  0.87           H  
ATOM   5600 1HG2 THR A 351     -16.553  -1.420 -28.265  1.00  0.87           H  
ATOM   5601 2HG2 THR A 351     -15.656  -1.659 -29.777  1.00  0.87           H  
ATOM   5602 3HG2 THR A 351     -17.371  -2.113 -29.684  1.00  0.87           H  
ATOM   5603  N   PHE A 352     -13.576  -3.751 -30.549  1.00  0.85           N  
ATOM   5604  CA  PHE A 352     -12.609  -3.194 -31.469  1.00  0.85           C  
ATOM   5605  C   PHE A 352     -12.508  -4.033 -32.747  1.00  0.85           C  
ATOM   5606  O   PHE A 352     -12.504  -3.494 -33.854  1.00  0.85           O  
ATOM   5607  CB  PHE A 352     -11.247  -3.111 -30.787  1.00  0.85           C  
ATOM   5608  CG  PHE A 352     -11.051  -1.953 -29.885  1.00  0.85           C  
ATOM   5609  CD1 PHE A 352     -11.707  -1.848 -28.673  1.00  0.85           C  
ATOM   5610  CD2 PHE A 352     -10.172  -0.950 -30.257  1.00  0.85           C  
ATOM   5611  CE1 PHE A 352     -11.499  -0.765 -27.855  1.00  0.85           C  
ATOM   5612  CE2 PHE A 352      -9.962   0.136 -29.444  1.00  0.85           C  
ATOM   5613  CZ  PHE A 352     -10.627   0.230 -28.242  1.00  0.85           C  
ATOM   5614  H   PHE A 352     -13.272  -4.136 -29.650  1.00  0.85           H  
ATOM   5615  HA  PHE A 352     -12.928  -2.189 -31.744  1.00  0.85           H  
ATOM   5616 1HB  PHE A 352     -11.079  -4.026 -30.209  1.00  0.85           H  
ATOM   5617 2HB  PHE A 352     -10.480  -3.063 -31.529  1.00  0.85           H  
ATOM   5618  HD1 PHE A 352     -12.395  -2.624 -28.374  1.00  0.85           H  
ATOM   5619  HD2 PHE A 352      -9.645  -1.032 -31.211  1.00  0.85           H  
ATOM   5620  HE1 PHE A 352     -12.027  -0.693 -26.904  1.00  0.85           H  
ATOM   5621  HE2 PHE A 352      -9.272   0.922 -29.748  1.00  0.85           H  
ATOM   5622  HZ  PHE A 352     -10.463   1.092 -27.596  1.00  0.85           H  
ATOM   5623  N   GLY A 353     -12.503  -5.355 -32.621  1.00  0.84           N  
ATOM   5624  CA  GLY A 353     -12.379  -6.236 -33.773  1.00  0.84           C  
ATOM   5625  C   GLY A 353     -13.451  -5.941 -34.809  1.00  0.84           C  
ATOM   5626  O   GLY A 353     -13.146  -5.694 -35.978  1.00  0.84           O  
ATOM   5627  H   GLY A 353     -12.528  -5.782 -31.704  1.00  0.84           H  
ATOM   5628 1HA  GLY A 353     -11.392  -6.136 -34.217  1.00  0.84           H  
ATOM   5629 2HA  GLY A 353     -12.469  -7.266 -33.434  1.00  0.84           H  
ATOM   5630  N   LEU A 354     -14.713  -5.991 -34.383  1.00  0.84           N  
ATOM   5631  CA  LEU A 354     -15.840  -5.770 -35.270  1.00  0.84           C  
ATOM   5632  C   LEU A 354     -15.924  -4.343 -35.811  1.00  0.84           C  
ATOM   5633  O   LEU A 354     -16.240  -4.151 -36.987  1.00  0.84           O  
ATOM   5634  CB  LEU A 354     -17.134  -6.142 -34.558  1.00  0.84           C  
ATOM   5635  CG  LEU A 354     -17.284  -7.631 -34.277  1.00  0.84           C  
ATOM   5636  CD1 LEU A 354     -18.528  -7.858 -33.465  1.00  0.84           C  
ATOM   5637  CD2 LEU A 354     -17.332  -8.393 -35.592  1.00  0.84           C  
ATOM   5638  H   LEU A 354     -14.888  -6.183 -33.401  1.00  0.84           H  
ATOM   5639  HA  LEU A 354     -15.731  -6.447 -36.112  1.00  0.84           H  
ATOM   5640 1HB  LEU A 354     -17.157  -5.616 -33.599  1.00  0.84           H  
ATOM   5641 2HB  LEU A 354     -17.980  -5.813 -35.158  1.00  0.84           H  
ATOM   5642  HG  LEU A 354     -16.429  -7.972 -33.689  1.00  0.84           H  
ATOM   5643 1HD1 LEU A 354     -18.632  -8.922 -33.245  1.00  0.84           H  
ATOM   5644 2HD1 LEU A 354     -18.459  -7.299 -32.536  1.00  0.84           H  
ATOM   5645 3HD1 LEU A 354     -19.394  -7.517 -34.028  1.00  0.84           H  
ATOM   5646 1HD2 LEU A 354     -17.433  -9.458 -35.387  1.00  0.84           H  
ATOM   5647 2HD2 LEU A 354     -18.173  -8.064 -36.172  1.00  0.84           H  
ATOM   5648 3HD2 LEU A 354     -16.414  -8.210 -36.151  1.00  0.84           H  
ATOM   5649  N   ILE A 355     -15.599  -3.325 -35.005  1.00  0.86           N  
ATOM   5650  CA  ILE A 355     -15.672  -1.971 -35.546  1.00  0.86           C  
ATOM   5651  C   ILE A 355     -14.694  -1.787 -36.681  1.00  0.86           C  
ATOM   5652  O   ILE A 355     -15.068  -1.300 -37.752  1.00  0.86           O  
ATOM   5653  CB  ILE A 355     -15.372  -0.904 -34.481  1.00  0.86           C  
ATOM   5654  CG1 ILE A 355     -16.483  -0.848 -33.455  1.00  0.86           C  
ATOM   5655  CG2 ILE A 355     -15.152   0.455 -35.138  1.00  0.86           C  
ATOM   5656  CD1 ILE A 355     -16.105  -0.049 -32.243  1.00  0.86           C  
ATOM   5657  H   ILE A 355     -15.336  -3.470 -34.027  1.00  0.86           H  
ATOM   5658  HA  ILE A 355     -16.677  -1.806 -35.928  1.00  0.86           H  
ATOM   5659  HB  ILE A 355     -14.466  -1.193 -33.944  1.00  0.86           H  
ATOM   5660 1HG1 ILE A 355     -17.362  -0.394 -33.907  1.00  0.86           H  
ATOM   5661 2HG1 ILE A 355     -16.742  -1.855 -33.154  1.00  0.86           H  
ATOM   5662 1HG2 ILE A 355     -14.917   1.191 -34.373  1.00  0.86           H  
ATOM   5663 2HG2 ILE A 355     -14.323   0.394 -35.844  1.00  0.86           H  
ATOM   5664 3HG2 ILE A 355     -16.055   0.757 -35.669  1.00  0.86           H  
ATOM   5665 1HD1 ILE A 355     -16.936  -0.042 -31.540  1.00  0.86           H  
ATOM   5666 2HD1 ILE A 355     -15.232  -0.507 -31.777  1.00  0.86           H  
ATOM   5667 3HD1 ILE A 355     -15.868   0.971 -32.536  1.00  0.86           H  
ATOM   5668  N   PHE A 356     -13.454  -2.209 -36.466  1.00  0.88           N  
ATOM   5669  CA  PHE A 356     -12.419  -2.089 -37.472  1.00  0.88           C  
ATOM   5670  C   PHE A 356     -12.699  -2.994 -38.665  1.00  0.88           C  
ATOM   5671  O   PHE A 356     -12.454  -2.601 -39.809  1.00  0.88           O  
ATOM   5672  CB  PHE A 356     -11.094  -2.393 -36.839  1.00  0.88           C  
ATOM   5673  CG  PHE A 356     -10.531  -1.264 -35.975  1.00  0.88           C  
ATOM   5674  CD1 PHE A 356     -11.143  -0.891 -34.775  1.00  0.88           C  
ATOM   5675  CD2 PHE A 356      -9.343  -0.640 -36.322  1.00  0.88           C  
ATOM   5676  CE1 PHE A 356     -10.600   0.072 -33.962  1.00  0.88           C  
ATOM   5677  CE2 PHE A 356      -8.790   0.332 -35.502  1.00  0.88           C  
ATOM   5678  CZ  PHE A 356      -9.421   0.686 -34.321  1.00  0.88           C  
ATOM   5679  H   PHE A 356     -13.213  -2.627 -35.562  1.00  0.88           H  
ATOM   5680  HA  PHE A 356     -12.401  -1.057 -37.819  1.00  0.88           H  
ATOM   5681 1HB  PHE A 356     -11.213  -3.279 -36.213  1.00  0.88           H  
ATOM   5682 2HB  PHE A 356     -10.365  -2.639 -37.601  1.00  0.88           H  
ATOM   5683  HD1 PHE A 356     -12.061  -1.365 -34.486  1.00  0.88           H  
ATOM   5684  HD2 PHE A 356      -8.838  -0.932 -37.244  1.00  0.88           H  
ATOM   5685  HE1 PHE A 356     -11.103   0.345 -33.033  1.00  0.88           H  
ATOM   5686  HE2 PHE A 356      -7.855   0.816 -35.784  1.00  0.88           H  
ATOM   5687  HZ  PHE A 356      -8.987   1.449 -33.676  1.00  0.88           H  
ATOM   5688  N   TYR A 357     -13.214  -4.204 -38.413  1.00  0.91           N  
ATOM   5689  CA  TYR A 357     -13.563  -5.126 -39.485  1.00  0.91           C  
ATOM   5690  C   TYR A 357     -14.589  -4.529 -40.432  1.00  0.91           C  
ATOM   5691  O   TYR A 357     -14.372  -4.496 -41.648  1.00  0.91           O  
ATOM   5692  CB  TYR A 357     -14.095  -6.441 -38.906  1.00  0.91           C  
ATOM   5693  CG  TYR A 357     -14.686  -7.359 -39.922  1.00  0.91           C  
ATOM   5694  CD1 TYR A 357     -13.885  -8.070 -40.761  1.00  0.91           C  
ATOM   5695  CD2 TYR A 357     -16.061  -7.496 -39.997  1.00  0.91           C  
ATOM   5696  CE1 TYR A 357     -14.454  -8.905 -41.709  1.00  0.91           C  
ATOM   5697  CE2 TYR A 357     -16.626  -8.337 -40.931  1.00  0.91           C  
ATOM   5698  CZ  TYR A 357     -15.825  -9.033 -41.789  1.00  0.91           C  
ATOM   5699  OH  TYR A 357     -16.381  -9.862 -42.732  1.00  0.91           O  
ATOM   5700  H   TYR A 357     -13.365  -4.514 -37.453  1.00  0.91           H  
ATOM   5701  HA  TYR A 357     -12.662  -5.338 -40.061  1.00  0.91           H  
ATOM   5702 1HB  TYR A 357     -13.293  -6.967 -38.384  1.00  0.91           H  
ATOM   5703 2HB  TYR A 357     -14.860  -6.216 -38.183  1.00  0.91           H  
ATOM   5704  HD1 TYR A 357     -12.802  -7.963 -40.691  1.00  0.91           H  
ATOM   5705  HD2 TYR A 357     -16.693  -6.934 -39.316  1.00  0.91           H  
ATOM   5706  HE1 TYR A 357     -13.823  -9.450 -42.390  1.00  0.91           H  
ATOM   5707  HE2 TYR A 357     -17.702  -8.445 -40.993  1.00  0.91           H  
ATOM   5708  HH  TYR A 357     -17.339  -9.796 -42.687  1.00  0.91           H  
ATOM   5709  N   PHE A 358     -15.702  -4.034 -39.888  1.00  0.96           N  
ATOM   5710  CA  PHE A 358     -16.740  -3.488 -40.743  1.00  0.96           C  
ATOM   5711  C   PHE A 358     -16.351  -2.130 -41.308  1.00  0.96           C  
ATOM   5712  O   PHE A 358     -16.655  -1.829 -42.465  1.00  0.96           O  
ATOM   5713  CB  PHE A 358     -18.063  -3.388 -39.989  1.00  0.96           C  
ATOM   5714  CG  PHE A 358     -18.736  -4.727 -39.763  1.00  0.96           C  
ATOM   5715  CD1 PHE A 358     -18.894  -5.243 -38.485  1.00  0.96           C  
ATOM   5716  CD2 PHE A 358     -19.210  -5.473 -40.840  1.00  0.96           C  
ATOM   5717  CE1 PHE A 358     -19.511  -6.464 -38.283  1.00  0.96           C  
ATOM   5718  CE2 PHE A 358     -19.828  -6.700 -40.638  1.00  0.96           C  
ATOM   5719  CZ  PHE A 358     -19.977  -7.196 -39.356  1.00  0.96           C  
ATOM   5720  H   PHE A 358     -15.837  -4.062 -38.876  1.00  0.96           H  
ATOM   5721  HA  PHE A 358     -16.884  -4.174 -41.577  1.00  0.96           H  
ATOM   5722 1HB  PHE A 358     -17.878  -2.932 -39.012  1.00  0.96           H  
ATOM   5723 2HB  PHE A 358     -18.748  -2.742 -40.530  1.00  0.96           H  
ATOM   5724  HD1 PHE A 358     -18.532  -4.672 -37.633  1.00  0.96           H  
ATOM   5725  HD2 PHE A 358     -19.092  -5.082 -41.852  1.00  0.96           H  
ATOM   5726  HE1 PHE A 358     -19.632  -6.843 -37.278  1.00  0.96           H  
ATOM   5727  HE2 PHE A 358     -20.195  -7.275 -41.488  1.00  0.96           H  
ATOM   5728  HZ  PHE A 358     -20.461  -8.161 -39.194  1.00  0.96           H  
ATOM   5729  N   SER A 359     -15.638  -1.312 -40.529  1.00  1.02           N  
ATOM   5730  CA  SER A 359     -15.227  -0.009 -41.023  1.00  1.02           C  
ATOM   5731  C   SER A 359     -14.289  -0.205 -42.200  1.00  1.02           C  
ATOM   5732  O   SER A 359     -14.368   0.509 -43.206  1.00  1.02           O  
ATOM   5733  CB  SER A 359     -14.520   0.782 -39.937  1.00  1.02           C  
ATOM   5734  OG  SER A 359     -15.390   1.080 -38.884  1.00  1.02           O  
ATOM   5735  H   SER A 359     -15.396  -1.564 -39.572  1.00  1.02           H  
ATOM   5736  HA  SER A 359     -16.108   0.539 -41.357  1.00  1.02           H  
ATOM   5737 1HB  SER A 359     -13.674   0.207 -39.563  1.00  1.02           H  
ATOM   5738 2HB  SER A 359     -14.129   1.703 -40.362  1.00  1.02           H  
ATOM   5739  HG  SER A 359     -15.571   0.213 -38.457  1.00  1.02           H  
ATOM   5740  N   THR A 360     -13.411  -1.196 -42.098  1.00  1.11           N  
ATOM   5741  CA  THR A 360     -12.492  -1.436 -43.172  1.00  1.11           C  
ATOM   5742  C   THR A 360     -13.193  -2.045 -44.372  1.00  1.11           C  
ATOM   5743  O   THR A 360     -12.999  -1.607 -45.504  1.00  1.11           O  
ATOM   5744  CB  THR A 360     -11.343  -2.335 -42.728  1.00  1.11           C  
ATOM   5745  OG1 THR A 360     -10.676  -1.710 -41.635  1.00  1.11           O  
ATOM   5746  CG2 THR A 360     -10.356  -2.504 -43.880  1.00  1.11           C  
ATOM   5747  H   THR A 360     -13.347  -1.766 -41.257  1.00  1.11           H  
ATOM   5748  HA  THR A 360     -12.090  -0.489 -43.460  1.00  1.11           H  
ATOM   5749  HB  THR A 360     -11.725  -3.309 -42.410  1.00  1.11           H  
ATOM   5750  HG1 THR A 360     -11.243  -1.819 -40.838  1.00  1.11           H  
ATOM   5751 1HG2 THR A 360      -9.535  -3.112 -43.551  1.00  1.11           H  
ATOM   5752 2HG2 THR A 360     -10.856  -2.985 -44.723  1.00  1.11           H  
ATOM   5753 3HG2 THR A 360      -9.975  -1.540 -44.188  1.00  1.11           H  
ATOM   5754  N   ASP A 361     -14.044  -3.042 -44.155  1.00  1.21           N  
ATOM   5755  CA  ASP A 361     -14.701  -3.687 -45.283  1.00  1.21           C  
ATOM   5756  C   ASP A 361     -15.613  -2.737 -46.079  1.00  1.21           C  
ATOM   5757  O   ASP A 361     -15.709  -2.867 -47.311  1.00  1.21           O  
ATOM   5758  CB  ASP A 361     -15.486  -4.908 -44.790  1.00  1.21           C  
ATOM   5759  CG  ASP A 361     -16.011  -5.818 -45.907  1.00  1.21           C  
ATOM   5760  OD1 ASP A 361     -15.213  -6.345 -46.655  1.00  1.21           O  
ATOM   5761  OD2 ASP A 361     -17.202  -6.021 -45.971  1.00  1.21           O  
ATOM   5762  H   ASP A 361     -14.212  -3.395 -43.212  1.00  1.21           H  
ATOM   5763  HA  ASP A 361     -13.921  -4.048 -45.954  1.00  1.21           H  
ATOM   5764 1HB  ASP A 361     -14.851  -5.499 -44.124  1.00  1.21           H  
ATOM   5765 2HB  ASP A 361     -16.333  -4.562 -44.192  1.00  1.21           H  
ATOM   5766  N   ASN A 362     -16.249  -1.769 -45.389  1.00  1.33           N  
ATOM   5767  CA  ASN A 362     -17.170  -0.829 -46.027  1.00  1.33           C  
ATOM   5768  C   ASN A 362     -16.606   0.551 -46.399  1.00  1.33           C  
ATOM   5769  O   ASN A 362     -17.067   1.147 -47.375  1.00  1.33           O  
ATOM   5770  CB  ASN A 362     -18.375  -0.623 -45.130  1.00  1.33           C  
ATOM   5771  CG  ASN A 362     -19.219  -1.861 -44.986  1.00  1.33           C  
ATOM   5772  OD1 ASN A 362     -19.403  -2.621 -45.945  1.00  1.33           O  
ATOM   5773  ND2 ASN A 362     -19.737  -2.080 -43.801  1.00  1.33           N  
ATOM   5774  H   ASN A 362     -16.144  -1.727 -44.375  1.00  1.33           H  
ATOM   5775  HA  ASN A 362     -17.510  -1.287 -46.956  1.00  1.33           H  
ATOM   5776 1HB  ASN A 362     -18.032  -0.313 -44.139  1.00  1.33           H  
ATOM   5777 2HB  ASN A 362     -18.989   0.184 -45.527  1.00  1.33           H  
ATOM   5778 1HD2 ASN A 362     -20.305  -2.888 -43.647  1.00  1.33           H  
ATOM   5779 2HD2 ASN A 362     -19.557  -1.440 -43.053  1.00  1.33           H  
ATOM   5780  N   LEU A 363     -15.665   1.095 -45.620  1.00  1.47           N  
ATOM   5781  CA  LEU A 363     -15.186   2.449 -45.885  1.00  1.47           C  
ATOM   5782  C   LEU A 363     -13.730   2.509 -46.357  1.00  1.47           C  
ATOM   5783  O   LEU A 363     -13.419   3.090 -47.406  1.00  1.47           O  
ATOM   5784  CB  LEU A 363     -15.317   3.268 -44.596  1.00  1.47           C  
ATOM   5785  CG  LEU A 363     -16.736   3.398 -44.050  1.00  1.47           C  
ATOM   5786  CD1 LEU A 363     -16.688   4.142 -42.738  1.00  1.47           C  
ATOM   5787  CD2 LEU A 363     -17.611   4.114 -45.067  1.00  1.47           C  
ATOM   5788  H   LEU A 363     -15.289   0.600 -44.819  1.00  1.47           H  
ATOM   5789  HA  LEU A 363     -15.813   2.894 -46.655  1.00  1.47           H  
ATOM   5790 1HB  LEU A 363     -14.700   2.829 -43.826  1.00  1.47           H  
ATOM   5791 2HB  LEU A 363     -14.946   4.272 -44.790  1.00  1.47           H  
ATOM   5792  HG  LEU A 363     -17.144   2.405 -43.857  1.00  1.47           H  
ATOM   5793 1HD1 LEU A 363     -17.693   4.228 -42.330  1.00  1.47           H  
ATOM   5794 2HD1 LEU A 363     -16.056   3.592 -42.036  1.00  1.47           H  
ATOM   5795 3HD1 LEU A 363     -16.274   5.136 -42.899  1.00  1.47           H  
ATOM   5796 1HD2 LEU A 363     -18.625   4.202 -44.677  1.00  1.47           H  
ATOM   5797 2HD2 LEU A 363     -17.208   5.108 -45.258  1.00  1.47           H  
ATOM   5798 3HD2 LEU A 363     -17.629   3.544 -45.998  1.00  1.47           H  
ATOM   5799  N   VAL A 364     -12.832   1.892 -45.588  1.00  1.63           N  
ATOM   5800  CA  VAL A 364     -11.408   2.034 -45.889  1.00  1.63           C  
ATOM   5801  C   VAL A 364     -10.987   1.214 -47.086  1.00  1.63           C  
ATOM   5802  O   VAL A 364     -10.249   1.703 -47.934  1.00  1.63           O  
ATOM   5803  CB  VAL A 364     -10.530   1.642 -44.714  1.00  1.63           C  
ATOM   5804  CG1 VAL A 364      -9.091   1.713 -45.128  1.00  1.63           C  
ATOM   5805  CG2 VAL A 364     -10.857   2.514 -43.522  1.00  1.63           C  
ATOM   5806  H   VAL A 364     -13.155   1.375 -44.768  1.00  1.63           H  
ATOM   5807  HA  VAL A 364     -11.215   3.083 -46.107  1.00  1.63           H  
ATOM   5808  HB  VAL A 364     -10.697   0.638 -44.482  1.00  1.63           H  
ATOM   5809 1HG1 VAL A 364      -8.454   1.396 -44.303  1.00  1.63           H  
ATOM   5810 2HG1 VAL A 364      -8.950   1.051 -45.973  1.00  1.63           H  
ATOM   5811 3HG1 VAL A 364      -8.837   2.734 -45.414  1.00  1.63           H  
ATOM   5812 1HG2 VAL A 364     -10.237   2.220 -42.676  1.00  1.63           H  
ATOM   5813 2HG2 VAL A 364     -10.666   3.558 -43.769  1.00  1.63           H  
ATOM   5814 3HG2 VAL A 364     -11.912   2.387 -43.262  1.00  1.63           H  
ATOM   5815  N   ARG A 365     -11.427  -0.036 -47.155  1.00  1.78           N  
ATOM   5816  CA  ARG A 365     -11.095  -0.882 -48.282  1.00  1.78           C  
ATOM   5817  C   ARG A 365     -11.387  -0.198 -49.630  1.00  1.78           C  
ATOM   5818  O   ARG A 365     -10.445  -0.023 -50.400  1.00  1.78           O  
ATOM   5819  CB  ARG A 365     -11.782  -2.240 -48.170  1.00  1.78           C  
ATOM   5820  CG  ARG A 365     -11.543  -3.195 -49.307  1.00  1.78           C  
ATOM   5821  CD  ARG A 365     -12.456  -4.359 -49.190  1.00  1.78           C  
ATOM   5822  NE  ARG A 365     -13.847  -3.928 -49.287  1.00  1.78           N  
ATOM   5823  CZ  ARG A 365     -14.499  -3.648 -50.421  1.00  1.78           C  
ATOM   5824  NH1 ARG A 365     -13.910  -3.773 -51.595  1.00  1.78           N  
ATOM   5825  NH2 ARG A 365     -15.743  -3.235 -50.312  1.00  1.78           N  
ATOM   5826  H   ARG A 365     -12.018  -0.415 -46.422  1.00  1.78           H  
ATOM   5827  HA  ARG A 365     -10.020  -1.077 -48.242  1.00  1.78           H  
ATOM   5828 1HB  ARG A 365     -11.373  -2.746 -47.291  1.00  1.78           H  
ATOM   5829 2HB  ARG A 365     -12.840  -2.163 -47.990  1.00  1.78           H  
ATOM   5830 1HG  ARG A 365     -11.725  -2.695 -50.263  1.00  1.78           H  
ATOM   5831 2HG  ARG A 365     -10.515  -3.562 -49.271  1.00  1.78           H  
ATOM   5832 1HD  ARG A 365     -12.254  -5.073 -49.986  1.00  1.78           H  
ATOM   5833 2HD  ARG A 365     -12.312  -4.846 -48.219  1.00  1.78           H  
ATOM   5834  HE  ARG A 365     -14.380  -3.788 -48.415  1.00  1.78           H  
ATOM   5835 1HH1 ARG A 365     -12.943  -4.091 -51.644  1.00  1.78           H  
ATOM   5836 2HH1 ARG A 365     -14.410  -3.550 -52.441  1.00  1.78           H  
ATOM   5837 1HH2 ARG A 365     -16.125  -3.138 -49.351  1.00  1.78           H  
ATOM   5838 2HH2 ARG A 365     -16.287  -3.004 -51.127  1.00  1.78           H  
ATOM   5839  N   PRO A 366     -12.642   0.213 -49.983  1.00  1.93           N  
ATOM   5840  CA  PRO A 366     -12.918   0.861 -51.252  1.00  1.93           C  
ATOM   5841  C   PRO A 366     -12.174   2.189 -51.394  1.00  1.93           C  
ATOM   5842  O   PRO A 366     -11.830   2.597 -52.509  1.00  1.93           O  
ATOM   5843  CB  PRO A 366     -14.442   1.049 -51.217  1.00  1.93           C  
ATOM   5844  CG  PRO A 366     -14.814   1.001 -49.762  1.00  1.93           C  
ATOM   5845  CD  PRO A 366     -13.846   0.036 -49.135  1.00  1.93           C  
ATOM   5846  HA  PRO A 366     -12.639   0.170 -52.060  1.00  1.93           H  
ATOM   5847 1HB  PRO A 366     -14.711   2.009 -51.683  1.00  1.93           H  
ATOM   5848 2HB  PRO A 366     -14.930   0.259 -51.805  1.00  1.93           H  
ATOM   5849 1HG  PRO A 366     -14.756   2.006 -49.322  1.00  1.93           H  
ATOM   5850 2HG  PRO A 366     -15.857   0.672 -49.646  1.00  1.93           H  
ATOM   5851 1HD  PRO A 366     -13.708   0.316 -48.108  1.00  1.93           H  
ATOM   5852 2HD  PRO A 366     -14.247  -0.966 -49.233  1.00  1.93           H  
ATOM   5853  N   PHE A 367     -11.835   2.846 -50.277  1.00  2.08           N  
ATOM   5854  CA  PHE A 367     -11.042   4.059 -50.373  1.00  2.08           C  
ATOM   5855  C   PHE A 367      -9.662   3.705 -50.908  1.00  2.08           C  
ATOM   5856  O   PHE A 367      -9.180   4.307 -51.868  1.00  2.08           O  
ATOM   5857  CB  PHE A 367     -10.976   4.769 -49.026  1.00  2.08           C  
ATOM   5858  CG  PHE A 367     -10.093   5.961 -48.962  1.00  2.08           C  
ATOM   5859  CD1 PHE A 367     -10.436   7.148 -49.590  1.00  2.08           C  
ATOM   5860  CD2 PHE A 367      -8.930   5.910 -48.220  1.00  2.08           C  
ATOM   5861  CE1 PHE A 367      -9.620   8.258 -49.490  1.00  2.08           C  
ATOM   5862  CE2 PHE A 367      -8.121   7.016 -48.108  1.00  2.08           C  
ATOM   5863  CZ  PHE A 367      -8.463   8.193 -48.749  1.00  2.08           C  
ATOM   5864  H   PHE A 367     -12.146   2.554 -49.348  1.00  2.08           H  
ATOM   5865  HA  PHE A 367     -11.522   4.730 -51.087  1.00  2.08           H  
ATOM   5866 1HB  PHE A 367     -11.980   5.072 -48.734  1.00  2.08           H  
ATOM   5867 2HB  PHE A 367     -10.634   4.077 -48.280  1.00  2.08           H  
ATOM   5868  HD1 PHE A 367     -11.360   7.196 -50.166  1.00  2.08           H  
ATOM   5869  HD2 PHE A 367      -8.664   4.977 -47.714  1.00  2.08           H  
ATOM   5870  HE1 PHE A 367      -9.895   9.186 -49.991  1.00  2.08           H  
ATOM   5871  HE2 PHE A 367      -7.206   6.965 -47.520  1.00  2.08           H  
ATOM   5872  HZ  PHE A 367      -7.819   9.067 -48.663  1.00  2.08           H  
ATOM   5873  N   MET A 368      -9.038   2.699 -50.291  1.00  2.23           N  
ATOM   5874  CA  MET A 368      -7.717   2.253 -50.701  1.00  2.23           C  
ATOM   5875  C   MET A 368      -7.733   1.726 -52.131  1.00  2.23           C  
ATOM   5876  O   MET A 368      -6.814   2.009 -52.906  1.00  2.23           O  
ATOM   5877  CB  MET A 368      -7.208   1.175 -49.750  1.00  2.23           C  
ATOM   5878  CG  MET A 368      -6.875   1.669 -48.354  1.00  2.23           C  
ATOM   5879  SD  MET A 368      -6.436   0.316 -47.227  1.00  2.23           S  
ATOM   5880  CE  MET A 368      -4.854  -0.178 -47.881  1.00  2.23           C  
ATOM   5881  H   MET A 368      -9.499   2.238 -49.511  1.00  2.23           H  
ATOM   5882  HA  MET A 368      -7.040   3.100 -50.664  1.00  2.23           H  
ATOM   5883 1HB  MET A 368      -7.971   0.401 -49.649  1.00  2.23           H  
ATOM   5884 2HB  MET A 368      -6.322   0.705 -50.171  1.00  2.23           H  
ATOM   5885 1HG  MET A 368      -6.041   2.365 -48.404  1.00  2.23           H  
ATOM   5886 2HG  MET A 368      -7.736   2.199 -47.949  1.00  2.23           H  
ATOM   5887 1HE  MET A 368      -4.452  -0.995 -47.284  1.00  2.23           H  
ATOM   5888 2HE  MET A 368      -4.973  -0.505 -48.914  1.00  2.23           H  
ATOM   5889 3HE  MET A 368      -4.167   0.666 -47.845  1.00  2.23           H  
ATOM   5890  N   ASP A 369      -8.784   0.981 -52.505  1.00  2.40           N  
ATOM   5891  CA  ASP A 369      -8.882   0.465 -53.869  1.00  2.40           C  
ATOM   5892  C   ASP A 369      -8.956   1.620 -54.869  1.00  2.40           C  
ATOM   5893  O   ASP A 369      -8.331   1.575 -55.939  1.00  2.40           O  
ATOM   5894  CB  ASP A 369     -10.112  -0.434 -54.038  1.00  2.40           C  
ATOM   5895  CG  ASP A 369     -10.016  -1.826 -53.353  1.00  2.40           C  
ATOM   5896  OD1 ASP A 369      -8.939  -2.225 -52.963  1.00  2.40           O  
ATOM   5897  OD2 ASP A 369     -11.039  -2.478 -53.244  1.00  2.40           O  
ATOM   5898  H   ASP A 369      -9.508   0.759 -51.820  1.00  2.40           H  
ATOM   5899  HA  ASP A 369      -7.990  -0.121 -54.083  1.00  2.40           H  
ATOM   5900 1HB  ASP A 369     -10.973   0.086 -53.638  1.00  2.40           H  
ATOM   5901 2HB  ASP A 369     -10.299  -0.586 -55.099  1.00  2.40           H  
ATOM   5902  N   THR A 370      -9.689   2.677 -54.505  1.00  2.57           N  
ATOM   5903  CA  THR A 370      -9.811   3.854 -55.347  1.00  2.57           C  
ATOM   5904  C   THR A 370      -8.457   4.539 -55.476  1.00  2.57           C  
ATOM   5905  O   THR A 370      -8.026   4.894 -56.580  1.00  2.57           O  
ATOM   5906  CB  THR A 370     -10.847   4.839 -54.774  1.00  2.57           C  
ATOM   5907  OG1 THR A 370     -12.132   4.200 -54.719  1.00  2.57           O  
ATOM   5908  CG2 THR A 370     -10.927   6.084 -55.630  1.00  2.57           C  
ATOM   5909  H   THR A 370     -10.210   2.658 -53.626  1.00  2.57           H  
ATOM   5910  HA  THR A 370     -10.137   3.544 -56.339  1.00  2.57           H  
ATOM   5911  HB  THR A 370     -10.558   5.125 -53.768  1.00  2.57           H  
ATOM   5912  HG1 THR A 370     -12.103   3.499 -54.025  1.00  2.57           H  
ATOM   5913 1HG2 THR A 370     -11.661   6.767 -55.207  1.00  2.57           H  
ATOM   5914 2HG2 THR A 370      -9.950   6.566 -55.649  1.00  2.57           H  
ATOM   5915 3HG2 THR A 370     -11.223   5.812 -56.641  1.00  2.57           H  
ATOM   5916  N   LEU A 371      -7.752   4.689 -54.356  1.00  2.77           N  
ATOM   5917  CA  LEU A 371      -6.458   5.333 -54.421  1.00  2.77           C  
ATOM   5918  C   LEU A 371      -5.514   4.519 -55.292  1.00  2.77           C  
ATOM   5919  O   LEU A 371      -4.775   5.064 -56.115  1.00  2.77           O  
ATOM   5920  CB  LEU A 371      -5.838   5.438 -53.026  1.00  2.77           C  
ATOM   5921  CG  LEU A 371      -6.487   6.393 -52.030  1.00  2.77           C  
ATOM   5922  CD1 LEU A 371      -5.781   6.222 -50.715  1.00  2.77           C  
ATOM   5923  CD2 LEU A 371      -6.393   7.816 -52.519  1.00  2.77           C  
ATOM   5924  H   LEU A 371      -8.141   4.386 -53.462  1.00  2.77           H  
ATOM   5925  HA  LEU A 371      -6.580   6.324 -54.850  1.00  2.77           H  
ATOM   5926 1HB  LEU A 371      -5.862   4.449 -52.576  1.00  2.77           H  
ATOM   5927 2HB  LEU A 371      -4.803   5.725 -53.134  1.00  2.77           H  
ATOM   5928  HG  LEU A 371      -7.531   6.135 -51.895  1.00  2.77           H  
ATOM   5929 1HD1 LEU A 371      -6.208   6.877 -49.993  1.00  2.77           H  
ATOM   5930 2HD1 LEU A 371      -5.877   5.193 -50.380  1.00  2.77           H  
ATOM   5931 3HD1 LEU A 371      -4.725   6.470 -50.842  1.00  2.77           H  
ATOM   5932 1HD2 LEU A 371      -6.856   8.477 -51.787  1.00  2.77           H  
ATOM   5933 2HD2 LEU A 371      -5.345   8.087 -52.640  1.00  2.77           H  
ATOM   5934 3HD2 LEU A 371      -6.911   7.908 -53.472  1.00  2.77           H  
ATOM   5935  N   ALA A 372      -5.558   3.194 -55.146  1.00  3.00           N  
ATOM   5936  CA  ALA A 372      -4.696   2.334 -55.936  1.00  3.00           C  
ATOM   5937  C   ALA A 372      -5.013   2.453 -57.423  1.00  3.00           C  
ATOM   5938  O   ALA A 372      -4.109   2.575 -58.253  1.00  3.00           O  
ATOM   5939  CB  ALA A 372      -4.851   0.895 -55.479  1.00  3.00           C  
ATOM   5940  H   ALA A 372      -6.175   2.777 -54.452  1.00  3.00           H  
ATOM   5941  HA  ALA A 372      -3.669   2.654 -55.781  1.00  3.00           H  
ATOM   5942 1HB  ALA A 372      -4.187   0.254 -56.052  1.00  3.00           H  
ATOM   5943 2HB  ALA A 372      -4.601   0.827 -54.420  1.00  3.00           H  
ATOM   5944 3HB  ALA A 372      -5.881   0.576 -55.627  1.00  3.00           H  
ATOM   5945  N   SER A 373      -6.304   2.524 -57.753  1.00  3.29           N  
ATOM   5946  CA  SER A 373      -6.764   2.603 -59.134  1.00  3.29           C  
ATOM   5947  C   SER A 373      -6.231   3.847 -59.830  1.00  3.29           C  
ATOM   5948  O   SER A 373      -5.837   3.798 -60.998  1.00  3.29           O  
ATOM   5949  CB  SER A 373      -8.281   2.605 -59.170  1.00  3.29           C  
ATOM   5950  OG  SER A 373      -8.797   1.387 -58.685  1.00  3.29           O  
ATOM   5951  H   SER A 373      -7.008   2.441 -57.021  1.00  3.29           H  
ATOM   5952  HA  SER A 373      -6.400   1.725 -59.667  1.00  3.29           H  
ATOM   5953 1HB  SER A 373      -8.660   3.429 -58.570  1.00  3.29           H  
ATOM   5954 2HB  SER A 373      -8.616   2.766 -60.191  1.00  3.29           H  
ATOM   5955  HG  SER A 373      -8.546   1.352 -57.730  1.00  3.29           H  
ATOM   5956  N   HIS A 374      -6.172   4.952 -59.090  1.00  3.67           N  
ATOM   5957  CA  HIS A 374      -5.696   6.222 -59.625  1.00  3.67           C  
ATOM   5958  C   HIS A 374      -4.225   6.503 -59.301  1.00  3.67           C  
ATOM   5959  O   HIS A 374      -3.746   7.619 -59.506  1.00  3.67           O  
ATOM   5960  CB  HIS A 374      -6.563   7.363 -59.090  1.00  3.67           C  
ATOM   5961  CG  HIS A 374      -7.972   7.327 -59.577  1.00  3.67           C  
ATOM   5962  ND1 HIS A 374      -8.323   7.657 -60.872  1.00  3.67           N  
ATOM   5963  CD2 HIS A 374      -9.117   6.998 -58.950  1.00  3.67           C  
ATOM   5964  CE1 HIS A 374      -9.631   7.532 -61.012  1.00  3.67           C  
ATOM   5965  NE2 HIS A 374     -10.135   7.133 -59.860  1.00  3.67           N  
ATOM   5966  H   HIS A 374      -6.529   4.915 -58.131  1.00  3.67           H  
ATOM   5967  HA  HIS A 374      -5.792   6.210 -60.709  1.00  3.67           H  
ATOM   5968 1HB  HIS A 374      -6.592   7.301 -57.998  1.00  3.67           H  
ATOM   5969 2HB  HIS A 374      -6.123   8.321 -59.357  1.00  3.67           H  
ATOM   5970  HD2 HIS A 374      -9.209   6.687 -57.920  1.00  3.67           H  
ATOM   5971  HE1 HIS A 374     -10.196   7.726 -61.923  1.00  3.67           H  
ATOM   5972  HE2 HIS A 374     -11.110   6.954 -59.670  1.00  3.67           H  
ATOM   5973  N   GLN A 375      -3.509   5.492 -58.797  1.00  4.18           N  
ATOM   5974  CA  GLN A 375      -2.094   5.572 -58.419  1.00  4.18           C  
ATOM   5975  C   GLN A 375      -1.808   6.572 -57.295  1.00  4.18           C  
ATOM   5976  O   GLN A 375      -0.668   6.998 -57.089  1.00  4.18           O  
ATOM   5977  CB  GLN A 375      -1.222   5.917 -59.633  1.00  4.18           C  
ATOM   5978  CG  GLN A 375      -1.360   4.941 -60.796  1.00  4.18           C  
ATOM   5979  CD  GLN A 375      -0.838   3.558 -60.472  1.00  4.18           C  
ATOM   5980  OE1 GLN A 375       0.352   3.371 -60.189  1.00  4.18           O  
ATOM   5981  NE2 GLN A 375      -1.725   2.575 -60.513  1.00  4.18           N  
ATOM   5982  H   GLN A 375      -3.955   4.585 -58.666  1.00  4.18           H  
ATOM   5983  HA  GLN A 375      -1.806   4.589 -58.066  1.00  4.18           H  
ATOM   5984 1HB  GLN A 375      -1.445   6.918 -59.992  1.00  4.18           H  
ATOM   5985 2HB  GLN A 375      -0.177   5.913 -59.328  1.00  4.18           H  
ATOM   5986 1HG  GLN A 375      -2.415   4.849 -61.059  1.00  4.18           H  
ATOM   5987 2HG  GLN A 375      -0.799   5.327 -61.646  1.00  4.18           H  
ATOM   5988 1HE2 GLN A 375      -1.449   1.639 -60.312  1.00  4.18           H  
ATOM   5989 2HE2 GLN A 375      -2.686   2.773 -60.742  1.00  4.18           H  
ATOM   5990  N   LEU A 376      -2.818   6.902 -56.508  1.00  4.80           N  
ATOM   5991  CA  LEU A 376      -2.675   7.873 -55.444  1.00  4.80           C  
ATOM   5992  C   LEU A 376      -2.216   7.213 -54.169  1.00  4.80           C  
ATOM   5993  O   LEU A 376      -2.881   7.268 -53.133  1.00  4.80           O  
ATOM   5994  CB  LEU A 376      -4.004   8.572 -55.228  1.00  4.80           C  
ATOM   5995  CG  LEU A 376      -4.539   9.284 -56.431  1.00  4.80           C  
ATOM   5996  CD1 LEU A 376      -5.893   9.866 -56.104  1.00  4.80           C  
ATOM   5997  CD2 LEU A 376      -3.553  10.345 -56.851  1.00  4.80           C  
ATOM   5998  H   LEU A 376      -3.719   6.459 -56.651  1.00  4.80           H  
ATOM   5999  HA  LEU A 376      -1.928   8.608 -55.740  1.00  4.80           H  
ATOM   6000 1HB  LEU A 376      -4.726   7.821 -54.958  1.00  4.80           H  
ATOM   6001 2HB  LEU A 376      -3.909   9.281 -54.414  1.00  4.80           H  
ATOM   6002  HG  LEU A 376      -4.662   8.582 -57.238  1.00  4.80           H  
ATOM   6003 1HD1 LEU A 376      -6.290  10.376 -56.983  1.00  4.80           H  
ATOM   6004 2HD1 LEU A 376      -6.571   9.063 -55.813  1.00  4.80           H  
ATOM   6005 3HD1 LEU A 376      -5.796  10.576 -55.284  1.00  4.80           H  
ATOM   6006 1HD2 LEU A 376      -3.928  10.861 -57.735  1.00  4.80           H  
ATOM   6007 2HD2 LEU A 376      -3.417  11.059 -56.041  1.00  4.80           H  
ATOM   6008 3HD2 LEU A 376      -2.596   9.872 -57.086  1.00  4.80           H  
ATOM   6009  N   TYR A 377      -1.018   6.662 -54.216  1.00  5.51           N  
ATOM   6010  CA  TYR A 377      -0.462   5.971 -53.062  1.00  5.51           C  
ATOM   6011  C   TYR A 377       0.140   6.998 -52.117  1.00  5.51           C  
ATOM   6012  O   TYR A 377       1.358   7.181 -52.053  1.00  5.51           O  
ATOM   6013  CB  TYR A 377       0.574   4.932 -53.491  1.00  5.51           C  
ATOM   6014  CG  TYR A 377      -0.007   3.740 -54.265  1.00  5.51           C  
ATOM   6015  CD1 TYR A 377      -0.088   3.762 -55.654  1.00  5.51           C  
ATOM   6016  CD2 TYR A 377      -0.453   2.624 -53.570  1.00  5.51           C  
ATOM   6017  CE1 TYR A 377      -0.600   2.665 -56.335  1.00  5.51           C  
ATOM   6018  CE2 TYR A 377      -0.965   1.536 -54.252  1.00  5.51           C  
ATOM   6019  CZ  TYR A 377      -1.034   1.553 -55.626  1.00  5.51           C  
ATOM   6020  OH  TYR A 377      -1.533   0.461 -56.299  1.00  5.51           O  
ATOM   6021  H   TYR A 377      -0.525   6.706 -55.109  1.00  5.51           H  
ATOM   6022  HA  TYR A 377      -1.268   5.464 -52.531  1.00  5.51           H  
ATOM   6023 1HB  TYR A 377       1.325   5.410 -54.120  1.00  5.51           H  
ATOM   6024 2HB  TYR A 377       1.084   4.548 -52.608  1.00  5.51           H  
ATOM   6025  HD1 TYR A 377       0.259   4.635 -56.210  1.00  5.51           H  
ATOM   6026  HD2 TYR A 377      -0.395   2.604 -52.482  1.00  5.51           H  
ATOM   6027  HE1 TYR A 377      -0.656   2.674 -57.423  1.00  5.51           H  
ATOM   6028  HE2 TYR A 377      -1.310   0.662 -53.702  1.00  5.51           H  
ATOM   6029  HH  TYR A 377      -1.563   0.652 -57.240  1.00  5.51           H  
ATOM   6030  N   ILE A 378      -0.761   7.681 -51.424  1.00  6.22           N  
ATOM   6031  CA  ILE A 378      -0.466   8.803 -50.554  1.00  6.22           C  
ATOM   6032  C   ILE A 378      -0.870   8.497 -49.113  1.00  6.22           C  
ATOM   6033  O   ILE A 378      -0.556   7.426 -48.592  1.00  6.22           O  
ATOM   6034  OXT ILE A 378      -1.706   9.212 -48.564  1.00  6.22           O  
ATOM   6035  CB  ILE A 378      -1.234  10.042 -51.062  1.00  6.22           C  
ATOM   6036  CG1 ILE A 378      -0.797  10.374 -52.509  1.00  6.22           C  
ATOM   6037  CG2 ILE A 378      -0.983  11.235 -50.149  1.00  6.22           C  
ATOM   6038  CD1 ILE A 378      -1.687  11.376 -53.200  1.00  6.22           C  
ATOM   6039  H   ILE A 378      -1.734   7.426 -51.593  1.00  6.22           H  
ATOM   6040  HA  ILE A 378       0.605   9.001 -50.583  1.00  6.22           H  
ATOM   6041  HB  ILE A 378      -2.302   9.817 -51.086  1.00  6.22           H  
ATOM   6042 1HG1 ILE A 378       0.219  10.764 -52.489  1.00  6.22           H  
ATOM   6043 2HG1 ILE A 378      -0.806   9.472 -53.099  1.00  6.22           H  
ATOM   6044 1HG2 ILE A 378      -1.537  12.097 -50.518  1.00  6.22           H  
ATOM   6045 2HG2 ILE A 378      -1.312  11.001 -49.139  1.00  6.22           H  
ATOM   6046 3HG2 ILE A 378       0.083  11.466 -50.138  1.00  6.22           H  
ATOM   6047 1HD1 ILE A 378      -1.320  11.553 -54.211  1.00  6.22           H  
ATOM   6048 2HD1 ILE A 378      -2.704  10.987 -53.246  1.00  6.22           H  
ATOM   6049 3HD1 ILE A 378      -1.683  12.311 -52.643  1.00  6.22           H  
ENDMDL

