REMARK ID 693475 DOMAINID 684455 MODEL 1 1a3s-19sol-3
MODEL     1
ATOM      1  N   GLY A   1       1.539   0.188  -3.770  1.00  2.37           N  
ATOM      2  CA  GLY A   1       1.882  -0.342  -2.456  1.00  2.37           C  
ATOM      3  C   GLY A   1       2.940   0.490  -1.720  1.00  2.37           C  
ATOM      4  O   GLY A   1       3.934  -0.064  -1.247  1.00  2.37           O  
ATOM      5  H   GLY A   1       2.260   0.254  -4.478  1.00  2.37           H  
ATOM      6 1HA  GLY A   1       0.981  -0.422  -1.847  1.00  2.37           H  
ATOM      7 2HA  GLY A   1       2.255  -1.361  -2.575  1.00  2.37           H  
ATOM      8  N   PRO A   2       2.723   1.807  -1.511  1.00  1.92           N  
ATOM      9  CA  PRO A   2       3.650   2.678  -0.811  1.00  1.92           C  
ATOM     10  C   PRO A   2       3.840   2.193   0.616  1.00  1.92           C  
ATOM     11  O   PRO A   2       4.882   2.423   1.219  1.00  1.92           O  
ATOM     12  CB  PRO A   2       2.934   4.036  -0.847  1.00  1.92           C  
ATOM     13  CG  PRO A   2       1.463   3.700  -1.080  1.00  1.92           C  
ATOM     14  CD  PRO A   2       1.482   2.459  -1.953  1.00  1.92           C  
ATOM     15  HA  PRO A   2       4.605   2.719  -1.348  1.00  1.92           H  
ATOM     16 1HB  PRO A   2       3.108   4.576   0.095  1.00  1.92           H  
ATOM     17 2HB  PRO A   2       3.360   4.659  -1.648  1.00  1.92           H  
ATOM     18 1HG  PRO A   2       0.952   3.541  -0.119  1.00  1.92           H  
ATOM     19 2HG  PRO A   2       0.959   4.548  -1.570  1.00  1.92           H  
ATOM     20 1HD  PRO A   2       0.597   1.847  -1.745  1.00  1.92           H  
ATOM     21 2HD  PRO A   2       1.554   2.753  -3.010  1.00  1.92           H  
ATOM     22  N   GLY A   3       2.853   1.463   1.144  1.00  1.51           N  
ATOM     23  CA  GLY A   3       2.954   0.916   2.485  1.00  1.51           C  
ATOM     24  C   GLY A   3       4.110  -0.074   2.584  1.00  1.51           C  
ATOM     25  O   GLY A   3       4.745  -0.200   3.635  1.00  1.51           O  
ATOM     26  H   GLY A   3       2.010   1.300   0.617  1.00  1.51           H  
ATOM     27 1HA  GLY A   3       3.103   1.728   3.199  1.00  1.51           H  
ATOM     28 2HA  GLY A   3       2.019   0.421   2.748  1.00  1.51           H  
ATOM     29  N   GLU A   4       4.376  -0.803   1.492  1.00  1.18           N  
ATOM     30  CA  GLU A   4       5.444  -1.785   1.505  1.00  1.18           C  
ATOM     31  C   GLU A   4       6.756  -1.042   1.451  1.00  1.18           C  
ATOM     32  O   GLU A   4       7.716  -1.393   2.143  1.00  1.18           O  
ATOM     33  CB  GLU A   4       5.326  -2.746   0.319  1.00  1.18           C  
ATOM     34  CG  GLU A   4       4.101  -3.660   0.359  1.00  1.18           C  
ATOM     35  CD  GLU A   4       3.986  -4.583  -0.848  1.00  1.18           C  
ATOM     36  OE1 GLU A   4       4.771  -4.460  -1.763  1.00  1.18           O  
ATOM     37  OE2 GLU A   4       3.105  -5.413  -0.845  1.00  1.18           O  
ATOM     38  H   GLU A   4       3.874  -0.638   0.625  1.00  1.18           H  
ATOM     39  HA  GLU A   4       5.399  -2.354   2.435  1.00  1.18           H  
ATOM     40 1HB  GLU A   4       5.290  -2.174  -0.607  1.00  1.18           H  
ATOM     41 2HB  GLU A   4       6.215  -3.374   0.275  1.00  1.18           H  
ATOM     42 1HG  GLU A   4       4.143  -4.264   1.264  1.00  1.18           H  
ATOM     43 2HG  GLU A   4       3.211  -3.034   0.414  1.00  1.18           H  
ATOM     44  N   ALA A   5       6.786   0.020   0.641  1.00  0.94           N  
ATOM     45  CA  ALA A   5       7.999   0.816   0.533  1.00  0.94           C  
ATOM     46  C   ALA A   5       8.333   1.446   1.878  1.00  0.94           C  
ATOM     47  O   ALA A   5       9.483   1.398   2.317  1.00  0.94           O  
ATOM     48  CB  ALA A   5       7.840   1.891  -0.524  1.00  0.94           C  
ATOM     49  H   ALA A   5       5.955   0.241   0.088  1.00  0.94           H  
ATOM     50  HA  ALA A   5       8.819   0.158   0.253  1.00  0.94           H  
ATOM     51 1HB  ALA A   5       8.759   2.465  -0.607  1.00  0.94           H  
ATOM     52 2HB  ALA A   5       7.628   1.412  -1.475  1.00  0.94           H  
ATOM     53 3HB  ALA A   5       7.024   2.558  -0.263  1.00  0.94           H  
ATOM     54  N   GLU A   6       7.323   1.976   2.577  1.00  0.80           N  
ATOM     55  CA  GLU A   6       7.589   2.577   3.877  1.00  0.80           C  
ATOM     56  C   GLU A   6       8.044   1.527   4.884  1.00  0.80           C  
ATOM     57  O   GLU A   6       8.961   1.770   5.672  1.00  0.80           O  
ATOM     58  CB  GLU A   6       6.376   3.349   4.415  1.00  0.80           C  
ATOM     59  CG  GLU A   6       6.057   4.661   3.658  1.00  0.80           C  
ATOM     60  CD  GLU A   6       4.890   5.438   4.255  1.00  0.80           C  
ATOM     61  OE1 GLU A   6       4.249   4.936   5.149  1.00  0.80           O  
ATOM     62  OE2 GLU A   6       4.657   6.544   3.818  1.00  0.80           O  
ATOM     63  H   GLU A   6       6.383   1.994   2.183  1.00  0.80           H  
ATOM     64  HA  GLU A   6       8.401   3.290   3.750  1.00  0.80           H  
ATOM     65 1HB  GLU A   6       5.494   2.708   4.351  1.00  0.80           H  
ATOM     66 2HB  GLU A   6       6.531   3.588   5.465  1.00  0.80           H  
ATOM     67 1HG  GLU A   6       6.939   5.298   3.650  1.00  0.80           H  
ATOM     68 2HG  GLU A   6       5.823   4.412   2.624  1.00  0.80           H  
ATOM     69  N   LYS A   7       7.444   0.333   4.837  1.00  0.72           N  
ATOM     70  CA  LYS A   7       7.861  -0.730   5.736  1.00  0.72           C  
ATOM     71  C   LYS A   7       9.333  -1.028   5.500  1.00  0.72           C  
ATOM     72  O   LYS A   7      10.125  -1.063   6.443  1.00  0.72           O  
ATOM     73  CB  LYS A   7       7.024  -1.993   5.518  1.00  0.72           C  
ATOM     74  CG  LYS A   7       7.368  -3.170   6.447  1.00  0.72           C  
ATOM     75  CD  LYS A   7       6.454  -4.369   6.169  1.00  0.72           C  
ATOM     76  CE  LYS A   7       6.701  -5.523   7.146  1.00  0.72           C  
ATOM     77  NZ  LYS A   7       8.044  -6.146   6.958  1.00  0.72           N  
ATOM     78  H   LYS A   7       6.667   0.165   4.196  1.00  0.72           H  
ATOM     79  HA  LYS A   7       7.740  -0.393   6.764  1.00  0.72           H  
ATOM     80 1HB  LYS A   7       5.967  -1.752   5.640  1.00  0.72           H  
ATOM     81 2HB  LYS A   7       7.156  -2.336   4.494  1.00  0.72           H  
ATOM     82 1HG  LYS A   7       8.411  -3.470   6.290  1.00  0.72           H  
ATOM     83 2HG  LYS A   7       7.250  -2.863   7.485  1.00  0.72           H  
ATOM     84 1HD  LYS A   7       5.414  -4.052   6.245  1.00  0.72           H  
ATOM     85 2HD  LYS A   7       6.634  -4.721   5.153  1.00  0.72           H  
ATOM     86 1HE  LYS A   7       6.629  -5.147   8.166  1.00  0.72           H  
ATOM     87 2HE  LYS A   7       5.937  -6.284   6.995  1.00  0.72           H  
ATOM     88 1HZ  LYS A   7       8.180  -6.893   7.614  1.00  0.72           H  
ATOM     89 2HZ  LYS A   7       8.138  -6.507   6.026  1.00  0.72           H  
ATOM     90 3HZ  LYS A   7       8.785  -5.447   7.112  1.00  0.72           H  
ATOM     91  N   ARG A   8       9.710  -1.178   4.228  1.00  0.69           N  
ATOM     92  CA  ARG A   8      11.078  -1.508   3.867  1.00  0.69           C  
ATOM     93  C   ARG A   8      12.042  -0.406   4.289  1.00  0.69           C  
ATOM     94  O   ARG A   8      13.122  -0.685   4.813  1.00  0.69           O  
ATOM     95  CB  ARG A   8      11.176  -1.713   2.367  1.00  0.69           C  
ATOM     96  CG  ARG A   8      12.529  -2.131   1.854  1.00  0.69           C  
ATOM     97  CD  ARG A   8      12.902  -3.494   2.300  1.00  0.69           C  
ATOM     98  NE  ARG A   8      14.157  -3.910   1.710  1.00  0.69           N  
ATOM     99  CZ  ARG A   8      14.858  -5.001   2.063  1.00  0.69           C  
ATOM    100  NH1 ARG A   8      14.424  -5.795   3.024  1.00  0.69           N  
ATOM    101  NH2 ARG A   8      15.988  -5.266   1.440  1.00  0.69           N  
ATOM    102  H   ARG A   8       9.009  -1.107   3.490  1.00  0.69           H  
ATOM    103  HA  ARG A   8      11.355  -2.433   4.374  1.00  0.69           H  
ATOM    104 1HB  ARG A   8      10.451  -2.464   2.057  1.00  0.69           H  
ATOM    105 2HB  ARG A   8      10.910  -0.784   1.860  1.00  0.69           H  
ATOM    106 1HG  ARG A   8      12.537  -2.097   0.768  1.00  0.69           H  
ATOM    107 2HG  ARG A   8      13.277  -1.447   2.246  1.00  0.69           H  
ATOM    108 1HD  ARG A   8      13.007  -3.514   3.391  1.00  0.69           H  
ATOM    109 2HD  ARG A   8      12.130  -4.200   1.996  1.00  0.69           H  
ATOM    110  HE  ARG A   8      14.537  -3.335   0.966  1.00  0.69           H  
ATOM    111 1HH1 ARG A   8      13.553  -5.582   3.513  1.00  0.69           H  
ATOM    112 2HH1 ARG A   8      14.958  -6.610   3.284  1.00  0.69           H  
ATOM    113 1HH2 ARG A   8      16.311  -4.635   0.707  1.00  0.69           H  
ATOM    114 2HH2 ARG A   8      16.530  -6.080   1.694  1.00  0.69           H  
ATOM    115  N   LEU A   9      11.658   0.852   4.086  1.00  0.68           N  
ATOM    116  CA  LEU A   9      12.510   1.962   4.477  1.00  0.68           C  
ATOM    117  C   LEU A   9      12.684   2.032   5.980  1.00  0.68           C  
ATOM    118  O   LEU A   9      13.766   2.359   6.465  1.00  0.68           O  
ATOM    119  CB  LEU A   9      11.961   3.251   3.917  1.00  0.68           C  
ATOM    120  CG  LEU A   9      12.094   3.333   2.447  1.00  0.68           C  
ATOM    121  CD1 LEU A   9      11.402   4.549   1.940  1.00  0.68           C  
ATOM    122  CD2 LEU A   9      13.535   3.346   2.113  1.00  0.68           C  
ATOM    123  H   LEU A   9      10.764   1.043   3.632  1.00  0.68           H  
ATOM    124  HA  LEU A   9      13.491   1.803   4.036  1.00  0.68           H  
ATOM    125 1HB  LEU A   9      10.903   3.300   4.151  1.00  0.68           H  
ATOM    126 2HB  LEU A   9      12.462   4.092   4.360  1.00  0.68           H  
ATOM    127  HG  LEU A   9      11.633   2.467   1.994  1.00  0.68           H  
ATOM    128 1HD1 LEU A   9      11.496   4.597   0.860  1.00  0.68           H  
ATOM    129 2HD1 LEU A   9      10.346   4.503   2.209  1.00  0.68           H  
ATOM    130 3HD1 LEU A   9      11.854   5.431   2.383  1.00  0.68           H  
ATOM    131 1HD2 LEU A   9      13.619   3.382   1.058  1.00  0.68           H  
ATOM    132 2HD2 LEU A   9      14.011   4.219   2.553  1.00  0.68           H  
ATOM    133 3HD2 LEU A   9      14.016   2.445   2.485  1.00  0.68           H  
ATOM    134  N   ASP A  10      11.644   1.688   6.735  1.00  0.69           N  
ATOM    135  CA  ASP A  10      11.780   1.659   8.179  1.00  0.69           C  
ATOM    136  C   ASP A  10      12.721   0.532   8.587  1.00  0.69           C  
ATOM    137  O   ASP A  10      13.595   0.726   9.440  1.00  0.69           O  
ATOM    138  CB  ASP A  10      10.427   1.504   8.870  1.00  0.69           C  
ATOM    139  CG  ASP A  10      10.558   1.495  10.396  1.00  0.69           C  
ATOM    140  OD1 ASP A  10      11.063   2.445  10.974  1.00  0.69           O  
ATOM    141  OD2 ASP A  10      10.160   0.530  11.025  1.00  0.69           O  
ATOM    142  H   ASP A  10      10.746   1.458   6.308  1.00  0.69           H  
ATOM    143  HA  ASP A  10      12.216   2.603   8.501  1.00  0.69           H  
ATOM    144 1HB  ASP A  10       9.766   2.317   8.563  1.00  0.69           H  
ATOM    145 2HB  ASP A  10       9.963   0.568   8.543  1.00  0.69           H  
ATOM    146  N   GLU A  11      12.584  -0.643   7.955  1.00  0.70           N  
ATOM    147  CA  GLU A  11      13.471  -1.748   8.290  1.00  0.70           C  
ATOM    148  C   GLU A  11      14.908  -1.362   7.980  1.00  0.70           C  
ATOM    149  O   GLU A  11      15.802  -1.592   8.795  1.00  0.70           O  
ATOM    150  CB  GLU A  11      13.118  -3.010   7.491  1.00  0.70           C  
ATOM    151  CG  GLU A  11      11.809  -3.685   7.882  1.00  0.70           C  
ATOM    152  CD  GLU A  11      11.426  -4.836   6.966  1.00  0.70           C  
ATOM    153  OE1 GLU A  11      12.097  -5.066   5.979  1.00  0.70           O  
ATOM    154  OE2 GLU A  11      10.436  -5.487   7.262  1.00  0.70           O  
ATOM    155  H   GLU A  11      11.842  -0.765   7.266  1.00  0.70           H  
ATOM    156  HA  GLU A  11      13.386  -1.955   9.357  1.00  0.70           H  
ATOM    157 1HB  GLU A  11      13.053  -2.756   6.433  1.00  0.70           H  
ATOM    158 2HB  GLU A  11      13.918  -3.740   7.600  1.00  0.70           H  
ATOM    159 1HG  GLU A  11      11.904  -4.064   8.897  1.00  0.70           H  
ATOM    160 2HG  GLU A  11      11.013  -2.944   7.880  1.00  0.70           H  
ATOM    161  N   GLU A  12      15.115  -0.685   6.846  1.00  0.72           N  
ATOM    162  CA  GLU A  12      16.455  -0.284   6.470  1.00  0.72           C  
ATOM    163  C   GLU A  12      16.985   0.751   7.414  1.00  0.72           C  
ATOM    164  O   GLU A  12      18.126   0.641   7.852  1.00  0.72           O  
ATOM    165  CB  GLU A  12      16.468   0.281   5.045  1.00  0.72           C  
ATOM    166  CG  GLU A  12      17.820   0.824   4.537  1.00  0.72           C  
ATOM    167  CD  GLU A  12      18.881  -0.189   4.453  1.00  0.72           C  
ATOM    168  OE1 GLU A  12      18.586  -1.347   4.591  1.00  0.72           O  
ATOM    169  OE2 GLU A  12      20.003   0.182   4.133  1.00  0.72           O  
ATOM    170  H   GLU A  12      14.336  -0.512   6.214  1.00  0.72           H  
ATOM    171  HA  GLU A  12      17.102  -1.158   6.512  1.00  0.72           H  
ATOM    172 1HB  GLU A  12      16.149  -0.500   4.352  1.00  0.72           H  
ATOM    173 2HB  GLU A  12      15.733   1.074   4.973  1.00  0.72           H  
ATOM    174 1HG  GLU A  12      17.673   1.265   3.551  1.00  0.72           H  
ATOM    175 2HG  GLU A  12      18.146   1.619   5.209  1.00  0.72           H  
ATOM    176  N   PHE A  13      16.165   1.717   7.796  1.00  0.75           N  
ATOM    177  CA  PHE A  13      16.659   2.763   8.651  1.00  0.75           C  
ATOM    178  C   PHE A  13      17.126   2.140   9.964  1.00  0.75           C  
ATOM    179  O   PHE A  13      18.205   2.459  10.464  1.00  0.75           O  
ATOM    180  CB  PHE A  13      15.616   3.833   8.900  1.00  0.75           C  
ATOM    181  CG  PHE A  13      16.217   5.016   9.536  1.00  0.75           C  
ATOM    182  CD1 PHE A  13      16.875   5.947   8.731  1.00  0.75           C  
ATOM    183  CD2 PHE A  13      16.190   5.212  10.900  1.00  0.75           C  
ATOM    184  CE1 PHE A  13      17.476   7.042   9.282  1.00  0.75           C  
ATOM    185  CE2 PHE A  13      16.802   6.319  11.455  1.00  0.75           C  
ATOM    186  CZ  PHE A  13      17.448   7.235  10.640  1.00  0.75           C  
ATOM    187  H   PHE A  13      15.213   1.765   7.436  1.00  0.75           H  
ATOM    188  HA  PHE A  13      17.512   3.229   8.167  1.00  0.75           H  
ATOM    189 1HB  PHE A  13      15.157   4.132   7.959  1.00  0.75           H  
ATOM    190 2HB  PHE A  13      14.827   3.441   9.546  1.00  0.75           H  
ATOM    191  HD1 PHE A  13      16.908   5.793   7.651  1.00  0.75           H  
ATOM    192  HD2 PHE A  13      15.691   4.479  11.540  1.00  0.75           H  
ATOM    193  HE1 PHE A  13      17.982   7.763   8.653  1.00  0.75           H  
ATOM    194  HE2 PHE A  13      16.788   6.462  12.539  1.00  0.75           H  
ATOM    195  HZ  PHE A  13      17.937   8.105  11.076  1.00  0.75           H  
ATOM    196  N   LYS A  14      16.314   1.237  10.526  1.00  0.79           N  
ATOM    197  CA  LYS A  14      16.691   0.597  11.778  1.00  0.79           C  
ATOM    198  C   LYS A  14      17.976  -0.225  11.613  1.00  0.79           C  
ATOM    199  O   LYS A  14      18.836  -0.223  12.506  1.00  0.79           O  
ATOM    200  CB  LYS A  14      15.540  -0.258  12.296  1.00  0.79           C  
ATOM    201  CG  LYS A  14      14.347   0.575  12.841  1.00  0.79           C  
ATOM    202  CD  LYS A  14      13.260  -0.315  13.433  1.00  0.79           C  
ATOM    203  CE  LYS A  14      12.190   0.493  14.215  1.00  0.79           C  
ATOM    204  NZ  LYS A  14      11.216   1.236  13.335  1.00  0.79           N  
ATOM    205  H   LYS A  14      15.423   1.001  10.082  1.00  0.79           H  
ATOM    206  HA  LYS A  14      16.888   1.378  12.512  1.00  0.79           H  
ATOM    207 1HB  LYS A  14      15.166  -0.884  11.479  1.00  0.79           H  
ATOM    208 2HB  LYS A  14      15.896  -0.919  13.085  1.00  0.79           H  
ATOM    209 1HG  LYS A  14      14.702   1.272  13.600  1.00  0.79           H  
ATOM    210 2HG  LYS A  14      13.910   1.153  12.018  1.00  0.79           H  
ATOM    211 1HD  LYS A  14      12.755  -0.835  12.610  1.00  0.79           H  
ATOM    212 2HD  LYS A  14      13.706  -1.056  14.090  1.00  0.79           H  
ATOM    213 1HE  LYS A  14      11.631  -0.195  14.845  1.00  0.79           H  
ATOM    214 2HE  LYS A  14      12.701   1.216  14.850  1.00  0.79           H  
ATOM    215 1HZ  LYS A  14      10.555   1.726  13.896  1.00  0.79           H  
ATOM    216 2HZ  LYS A  14      11.644   1.912  12.695  1.00  0.79           H  
ATOM    217 3HZ  LYS A  14      10.707   0.598  12.723  1.00  0.79           H  
ATOM    218  N   GLU A  15      18.154  -0.889  10.467  1.00  0.83           N  
ATOM    219  CA  GLU A  15      19.390  -1.625  10.267  1.00  0.83           C  
ATOM    220  C   GLU A  15      20.560  -0.647  10.213  1.00  0.83           C  
ATOM    221  O   GLU A  15      21.644  -0.951  10.718  1.00  0.83           O  
ATOM    222  CB  GLU A  15      19.349  -2.494   9.005  1.00  0.83           C  
ATOM    223  CG  GLU A  15      18.404  -3.733   9.070  1.00  0.83           C  
ATOM    224  CD  GLU A  15      18.807  -4.787  10.095  1.00  0.83           C  
ATOM    225  OE1 GLU A  15      19.944  -5.197  10.090  1.00  0.83           O  
ATOM    226  OE2 GLU A  15      17.965  -5.183  10.892  1.00  0.83           O  
ATOM    227  H   GLU A  15      17.426  -0.902   9.748  1.00  0.83           H  
ATOM    228  HA  GLU A  15      19.541  -2.281  11.121  1.00  0.83           H  
ATOM    229 1HB  GLU A  15      19.025  -1.881   8.160  1.00  0.83           H  
ATOM    230 2HB  GLU A  15      20.353  -2.850   8.778  1.00  0.83           H  
ATOM    231 1HG  GLU A  15      17.408  -3.393   9.320  1.00  0.83           H  
ATOM    232 2HG  GLU A  15      18.359  -4.189   8.083  1.00  0.83           H  
ATOM    233  N   LEU A  16      20.354   0.544   9.635  1.00  0.89           N  
ATOM    234  CA  LEU A  16      21.447   1.503   9.547  1.00  0.89           C  
ATOM    235  C   LEU A  16      21.845   1.903  10.972  1.00  0.89           C  
ATOM    236  O   LEU A  16      23.028   1.917  11.318  1.00  0.89           O  
ATOM    237  CB  LEU A  16      21.021   2.763   8.777  1.00  0.89           C  
ATOM    238  CG  LEU A  16      20.649   2.596   7.291  1.00  0.89           C  
ATOM    239  CD1 LEU A  16      20.183   3.945   6.773  1.00  0.89           C  
ATOM    240  CD2 LEU A  16      21.772   1.969   6.519  1.00  0.89           C  
ATOM    241  H   LEU A  16      19.448   0.753   9.214  1.00  0.89           H  
ATOM    242  HA  LEU A  16      22.299   1.035   9.053  1.00  0.89           H  
ATOM    243 1HB  LEU A  16      20.175   3.209   9.277  1.00  0.89           H  
ATOM    244 2HB  LEU A  16      21.830   3.469   8.827  1.00  0.89           H  
ATOM    245  HG  LEU A  16      19.832   1.953   7.201  1.00  0.89           H  
ATOM    246 1HD1 LEU A  16      19.889   3.844   5.741  1.00  0.89           H  
ATOM    247 2HD1 LEU A  16      19.342   4.292   7.359  1.00  0.89           H  
ATOM    248 3HD1 LEU A  16      20.968   4.656   6.860  1.00  0.89           H  
ATOM    249 1HD2 LEU A  16      21.460   1.845   5.479  1.00  0.89           H  
ATOM    250 2HD2 LEU A  16      22.639   2.546   6.549  1.00  0.89           H  
ATOM    251 3HD2 LEU A  16      21.985   0.992   6.952  1.00  0.89           H  
ATOM    252  N   ASP A  17      20.844   2.093  11.852  1.00  0.96           N  
ATOM    253  CA  ASP A  17      21.120   2.437  13.254  1.00  0.96           C  
ATOM    254  C   ASP A  17      21.969   1.380  13.952  1.00  0.96           C  
ATOM    255  O   ASP A  17      22.777   1.705  14.827  1.00  0.96           O  
ATOM    256  CB  ASP A  17      19.848   2.761  14.039  1.00  0.96           C  
ATOM    257  CG  ASP A  17      19.262   4.203  13.759  1.00  0.96           C  
ATOM    258  OD1 ASP A  17      19.948   5.060  13.185  1.00  0.96           O  
ATOM    259  OD2 ASP A  17      18.138   4.430  14.167  1.00  0.96           O  
ATOM    260  H   ASP A  17      19.879   2.048  11.516  1.00  0.96           H  
ATOM    261  HA  ASP A  17      21.685   3.343  13.274  1.00  0.96           H  
ATOM    262 1HB  ASP A  17      19.083   2.027  13.786  1.00  0.96           H  
ATOM    263 2HB  ASP A  17      20.050   2.661  15.103  1.00  0.96           H  
ATOM    264  N   LYS A  18      21.808   0.123  13.553  1.00  1.03           N  
ATOM    265  CA  LYS A  18      22.607  -0.953  14.117  1.00  1.03           C  
ATOM    266  C   LYS A  18      23.959  -1.142  13.391  1.00  1.03           C  
ATOM    267  O   LYS A  18      24.915  -1.642  13.992  1.00  1.03           O  
ATOM    268  CB  LYS A  18      21.821  -2.262  14.067  1.00  1.03           C  
ATOM    269  CG  LYS A  18      20.587  -2.300  14.957  1.00  1.03           C  
ATOM    270  CD  LYS A  18      19.987  -3.696  14.981  1.00  1.03           C  
ATOM    271  CE  LYS A  18      19.368  -4.022  13.638  1.00  1.03           C  
ATOM    272  NZ  LYS A  18      18.688  -5.347  13.620  1.00  1.03           N  
ATOM    273  H   LYS A  18      21.086  -0.086  12.861  1.00  1.03           H  
ATOM    274  HA  LYS A  18      22.818  -0.713  15.157  1.00  1.03           H  
ATOM    275 1HB  LYS A  18      21.493  -2.439  13.039  1.00  1.03           H  
ATOM    276 2HB  LYS A  18      22.472  -3.088  14.349  1.00  1.03           H  
ATOM    277 1HG  LYS A  18      20.855  -2.002  15.970  1.00  1.03           H  
ATOM    278 2HG  LYS A  18      19.845  -1.597  14.571  1.00  1.03           H  
ATOM    279 1HD  LYS A  18      20.761  -4.430  15.206  1.00  1.03           H  
ATOM    280 2HD  LYS A  18      19.217  -3.753  15.750  1.00  1.03           H  
ATOM    281 1HE  LYS A  18      18.641  -3.249  13.384  1.00  1.03           H  
ATOM    282 2HE  LYS A  18      20.153  -4.026  12.880  1.00  1.03           H  
ATOM    283 1HZ  LYS A  18      18.311  -5.474  12.667  1.00  1.03           H  
ATOM    284 2HZ  LYS A  18      19.349  -6.078  13.821  1.00  1.03           H  
ATOM    285 3HZ  LYS A  18      17.941  -5.370  14.289  1.00  1.03           H  
ATOM    286  N   SER A  19      24.037  -0.762  12.104  1.00  1.10           N  
ATOM    287  CA  SER A  19      25.240  -0.997  11.294  1.00  1.10           C  
ATOM    288  C   SER A  19      25.932   0.220  10.635  1.00  1.10           C  
ATOM    289  O   SER A  19      26.781   0.020   9.766  1.00  1.10           O  
ATOM    290  CB  SER A  19      24.926  -2.026  10.215  1.00  1.10           C  
ATOM    291  OG  SER A  19      23.882  -1.598   9.375  1.00  1.10           O  
ATOM    292  H   SER A  19      23.216  -0.359  11.656  1.00  1.10           H  
ATOM    293  HA  SER A  19      25.979  -1.448  11.954  1.00  1.10           H  
ATOM    294 1HB  SER A  19      25.818  -2.206   9.620  1.00  1.10           H  
ATOM    295 2HB  SER A  19      24.649  -2.968  10.684  1.00  1.10           H  
ATOM    296  HG  SER A  19      23.091  -1.511   9.950  1.00  1.10           H  
ATOM    297  N   HIS A  20      25.642   1.459  11.052  1.00  1.13           N  
ATOM    298  CA  HIS A  20      26.303   2.628  10.441  1.00  1.13           C  
ATOM    299  C   HIS A  20      27.840   2.494  10.518  1.00  1.13           C  
ATOM    300  O   HIS A  20      28.364   2.322  11.619  1.00  1.13           O  
ATOM    301  CB  HIS A  20      26.028   3.942  11.241  1.00  1.13           C  
ATOM    302  CG  HIS A  20      24.621   4.540  11.296  1.00  1.13           C  
ATOM    303  ND1 HIS A  20      24.002   5.116  10.219  1.00  1.13           N  
ATOM    304  CD2 HIS A  20      23.760   4.652  12.320  1.00  1.13           C  
ATOM    305  CE1 HIS A  20      22.796   5.544  10.572  1.00  1.13           C  
ATOM    306  NE2 HIS A  20      22.617   5.268  11.837  1.00  1.13           N  
ATOM    307  H   HIS A  20      24.897   1.589  11.729  1.00  1.13           H  
ATOM    308  HA  HIS A  20      25.959   2.746   9.424  1.00  1.13           H  
ATOM    309 1HB  HIS A  20      26.338   3.781  12.273  1.00  1.13           H  
ATOM    310 2HB  HIS A  20      26.687   4.722  10.845  1.00  1.13           H  
ATOM    311  HD2 HIS A  20      23.923   4.295  13.338  1.00  1.13           H  
ATOM    312  HE1 HIS A  20      22.067   6.028   9.923  1.00  1.13           H  
ATOM    313  HE2 HIS A  20      21.749   5.453  12.390  1.00  1.13           H  
ATOM    314  N   PRO A  21      28.596   2.545   9.395  1.00  1.13           N  
ATOM    315  CA  PRO A  21      30.049   2.541   9.366  1.00  1.13           C  
ATOM    316  C   PRO A  21      30.557   3.752  10.128  1.00  1.13           C  
ATOM    317  O   PRO A  21      29.913   4.805  10.107  1.00  1.13           O  
ATOM    318  CB  PRO A  21      30.375   2.619   7.871  1.00  1.13           C  
ATOM    319  CG  PRO A  21      29.155   2.069   7.190  1.00  1.13           C  
ATOM    320  CD  PRO A  21      27.988   2.493   8.061  1.00  1.13           C  
ATOM    321  HA  PRO A  21      30.420   1.607   9.814  1.00  1.13           H  
ATOM    322 1HB  PRO A  21      30.593   3.663   7.595  1.00  1.13           H  
ATOM    323 2HB  PRO A  21      31.280   2.036   7.654  1.00  1.13           H  
ATOM    324 1HG  PRO A  21      29.087   2.474   6.170  1.00  1.13           H  
ATOM    325 2HG  PRO A  21      29.230   0.971   7.089  1.00  1.13           H  
ATOM    326 1HD  PRO A  21      27.653   3.459   7.750  1.00  1.13           H  
ATOM    327 2HD  PRO A  21      27.209   1.722   7.995  1.00  1.13           H  
ATOM    328  N   GLU A  22      31.710   3.634  10.766  1.00  1.09           N  
ATOM    329  CA  GLU A  22      32.247   4.767  11.507  1.00  1.09           C  
ATOM    330  C   GLU A  22      32.391   6.001  10.618  1.00  1.09           C  
ATOM    331  O   GLU A  22      32.947   5.927   9.523  1.00  1.09           O  
ATOM    332  CB  GLU A  22      33.603   4.400  12.115  1.00  1.09           C  
ATOM    333  CG  GLU A  22      34.223   5.480  13.003  1.00  1.09           C  
ATOM    334  CD  GLU A  22      35.537   5.058  13.629  1.00  1.09           C  
ATOM    335  OE1 GLU A  22      35.974   3.959  13.378  1.00  1.09           O  
ATOM    336  OE2 GLU A  22      36.099   5.840  14.359  1.00  1.09           O  
ATOM    337  H   GLU A  22      32.210   2.757  10.754  1.00  1.09           H  
ATOM    338  HA  GLU A  22      31.556   5.007  12.315  1.00  1.09           H  
ATOM    339 1HB  GLU A  22      33.498   3.497  12.715  1.00  1.09           H  
ATOM    340 2HB  GLU A  22      34.310   4.182  11.315  1.00  1.09           H  
ATOM    341 1HG  GLU A  22      34.396   6.374  12.404  1.00  1.09           H  
ATOM    342 2HG  GLU A  22      33.517   5.736  13.790  1.00  1.09           H  
ATOM    343  N   GLY A  23      31.869   7.132  11.099  1.00  1.02           N  
ATOM    344  CA  GLY A  23      31.934   8.414  10.395  1.00  1.02           C  
ATOM    345  C   GLY A  23      30.758   8.654   9.439  1.00  1.02           C  
ATOM    346  O   GLY A  23      30.606   9.749   8.895  1.00  1.02           O  
ATOM    347  H   GLY A  23      31.412   7.101  11.999  1.00  1.02           H  
ATOM    348 1HA  GLY A  23      31.971   9.220  11.128  1.00  1.02           H  
ATOM    349 2HA  GLY A  23      32.868   8.462   9.835  1.00  1.02           H  
ATOM    350  N   TRP A  24      29.946   7.624   9.216  1.00  0.95           N  
ATOM    351  CA  TRP A  24      28.807   7.737   8.317  1.00  0.95           C  
ATOM    352  C   TRP A  24      27.620   8.424   8.985  1.00  0.95           C  
ATOM    353  O   TRP A  24      27.263   8.117  10.126  1.00  0.95           O  
ATOM    354  CB  TRP A  24      28.399   6.373   7.781  1.00  0.95           C  
ATOM    355  CG  TRP A  24      27.417   6.462   6.703  1.00  0.95           C  
ATOM    356  CD1 TRP A  24      27.537   7.169   5.577  1.00  0.95           C  
ATOM    357  CD2 TRP A  24      26.151   5.857   6.648  1.00  0.95           C  
ATOM    358  NE1 TRP A  24      26.419   7.063   4.834  1.00  0.95           N  
ATOM    359  CE2 TRP A  24      25.556   6.260   5.483  1.00  0.95           C  
ATOM    360  CE3 TRP A  24      25.485   5.039   7.471  1.00  0.95           C  
ATOM    361  CZ2 TRP A  24      24.309   5.861   5.155  1.00  0.95           C  
ATOM    362  CZ3 TRP A  24      24.260   4.618   7.122  1.00  0.95           C  
ATOM    363  CH2 TRP A  24      23.690   5.027   5.980  1.00  0.95           C  
ATOM    364  H   TRP A  24      30.111   6.727   9.674  1.00  0.95           H  
ATOM    365  HA  TRP A  24      29.087   8.354   7.474  1.00  0.95           H  
ATOM    366 1HB  TRP A  24      29.282   5.852   7.412  1.00  0.95           H  
ATOM    367 2HB  TRP A  24      27.981   5.774   8.591  1.00  0.95           H  
ATOM    368  HD1 TRP A  24      28.392   7.734   5.326  1.00  0.95           H  
ATOM    369  HE1 TRP A  24      26.265   7.515   3.952  1.00  0.95           H  
ATOM    370  HE3 TRP A  24      25.937   4.729   8.395  1.00  0.95           H  
ATOM    371  HZ2 TRP A  24      23.803   6.183   4.291  1.00  0.95           H  
ATOM    372  HZ3 TRP A  24      23.755   3.953   7.803  1.00  0.95           H  
ATOM    373  HH2 TRP A  24      22.712   4.694   5.713  1.00  0.95           H  
ATOM    374  N   VAL A  25      27.010   9.356   8.264  1.00  0.88           N  
ATOM    375  CA  VAL A  25      25.839  10.080   8.751  1.00  0.88           C  
ATOM    376  C   VAL A  25      24.621   9.828   7.871  1.00  0.88           C  
ATOM    377  O   VAL A  25      24.745   9.846   6.651  1.00  0.88           O  
ATOM    378  CB  VAL A  25      26.129  11.593   8.782  1.00  0.88           C  
ATOM    379  CG1 VAL A  25      24.891  12.366   9.231  1.00  0.88           C  
ATOM    380  CG2 VAL A  25      27.324  11.865   9.695  1.00  0.88           C  
ATOM    381  H   VAL A  25      27.390   9.574   7.341  1.00  0.88           H  
ATOM    382  HA  VAL A  25      25.616   9.741   9.763  1.00  0.88           H  
ATOM    383  HB  VAL A  25      26.371  11.927   7.775  1.00  0.88           H  
ATOM    384 1HG1 VAL A  25      25.112  13.431   9.229  1.00  0.88           H  
ATOM    385 2HG1 VAL A  25      24.064  12.176   8.550  1.00  0.88           H  
ATOM    386 3HG1 VAL A  25      24.609  12.057  10.239  1.00  0.88           H  
ATOM    387 1HG2 VAL A  25      27.541  12.931   9.698  1.00  0.88           H  
ATOM    388 2HG2 VAL A  25      27.092  11.535  10.709  1.00  0.88           H  
ATOM    389 3HG2 VAL A  25      28.199  11.322   9.327  1.00  0.88           H  
ATOM    390  N   LEU A  26      23.449   9.575   8.468  1.00  0.83           N  
ATOM    391  CA  LEU A  26      22.228   9.413   7.666  1.00  0.83           C  
ATOM    392  C   LEU A  26      20.960   9.694   8.485  1.00  0.83           C  
ATOM    393  O   LEU A  26      20.671   8.992   9.459  1.00  0.83           O  
ATOM    394  CB  LEU A  26      22.199   7.994   7.076  1.00  0.83           C  
ATOM    395  CG  LEU A  26      21.155   7.653   5.996  1.00  0.83           C  
ATOM    396  CD1 LEU A  26      19.807   7.575   6.634  1.00  0.83           C  
ATOM    397  CD2 LEU A  26      21.209   8.679   4.881  1.00  0.83           C  
ATOM    398  H   LEU A  26      23.397   9.534   9.476  1.00  0.83           H  
ATOM    399  HA  LEU A  26      22.253  10.129   6.851  1.00  0.83           H  
ATOM    400 1HB  LEU A  26      23.163   7.820   6.644  1.00  0.83           H  
ATOM    401 2HB  LEU A  26      22.067   7.285   7.886  1.00  0.83           H  
ATOM    402  HG  LEU A  26      21.375   6.683   5.577  1.00  0.83           H  
ATOM    403 1HD1 LEU A  26      19.091   7.329   5.927  1.00  0.83           H  
ATOM    404 2HD1 LEU A  26      19.825   6.819   7.412  1.00  0.83           H  
ATOM    405 3HD1 LEU A  26      19.544   8.508   7.057  1.00  0.83           H  
ATOM    406 1HD2 LEU A  26      20.488   8.421   4.113  1.00  0.83           H  
ATOM    407 2HD2 LEU A  26      20.979   9.665   5.281  1.00  0.83           H  
ATOM    408 3HD2 LEU A  26      22.202   8.688   4.451  1.00  0.83           H  
ATOM    409  N   GLU A  27      20.206  10.717   8.059  1.00  0.84           N  
ATOM    410  CA  GLU A  27      18.965  11.131   8.711  1.00  0.84           C  
ATOM    411  C   GLU A  27      17.858  11.411   7.668  1.00  0.84           C  
ATOM    412  O   GLU A  27      18.161  11.796   6.547  1.00  0.84           O  
ATOM    413  CB  GLU A  27      19.230  12.404   9.531  1.00  0.84           C  
ATOM    414  CG  GLU A  27      20.246  12.232  10.679  1.00  0.84           C  
ATOM    415  CD  GLU A  27      20.450  13.481  11.515  1.00  0.84           C  
ATOM    416  OE1 GLU A  27      19.820  14.474  11.244  1.00  0.84           O  
ATOM    417  OE2 GLU A  27      21.244  13.431  12.427  1.00  0.84           O  
ATOM    418  H   GLU A  27      20.535  11.252   7.257  1.00  0.84           H  
ATOM    419  HA  GLU A  27      18.656  10.328   9.373  1.00  0.84           H  
ATOM    420 1HB  GLU A  27      19.615  13.179   8.866  1.00  0.84           H  
ATOM    421 2HB  GLU A  27      18.300  12.777   9.952  1.00  0.84           H  
ATOM    422 1HG  GLU A  27      19.909  11.422  11.326  1.00  0.84           H  
ATOM    423 2HG  GLU A  27      21.207  11.943  10.257  1.00  0.84           H  
ATOM    424  N   PRO A  28      16.571  11.206   7.982  1.00  0.94           N  
ATOM    425  CA  PRO A  28      15.447  11.544   7.123  1.00  0.94           C  
ATOM    426  C   PRO A  28      15.254  13.048   7.087  1.00  0.94           C  
ATOM    427  O   PRO A  28      15.614  13.740   8.041  1.00  0.94           O  
ATOM    428  CB  PRO A  28      14.280  10.833   7.803  1.00  0.94           C  
ATOM    429  CG  PRO A  28      14.683  10.777   9.267  1.00  0.94           C  
ATOM    430  CD  PRO A  28      16.190  10.601   9.259  1.00  0.94           C  
ATOM    431  HA  PRO A  28      15.614  11.156   6.120  1.00  0.94           H  
ATOM    432 1HB  PRO A  28      13.350  11.406   7.632  1.00  0.94           H  
ATOM    433 2HB  PRO A  28      14.131   9.840   7.353  1.00  0.94           H  
ATOM    434 1HG  PRO A  28      14.371  11.706   9.773  1.00  0.94           H  
ATOM    435 2HG  PRO A  28      14.168   9.949   9.773  1.00  0.94           H  
ATOM    436 1HD  PRO A  28      16.627  11.136  10.111  1.00  0.94           H  
ATOM    437 2HD  PRO A  28      16.428   9.552   9.261  1.00  0.94           H  
ATOM    438  N   LEU A  29      14.622  13.553   6.034  1.00  1.18           N  
ATOM    439  CA  LEU A  29      14.312  14.981   5.985  1.00  1.18           C  
ATOM    440  C   LEU A  29      12.877  15.218   6.418  1.00  1.18           C  
ATOM    441  O   LEU A  29      12.028  14.344   6.256  1.00  1.18           O  
ATOM    442  CB  LEU A  29      14.487  15.537   4.570  1.00  1.18           C  
ATOM    443  CG  LEU A  29      15.910  15.781   4.122  1.00  1.18           C  
ATOM    444  CD1 LEU A  29      16.532  14.480   3.914  1.00  1.18           C  
ATOM    445  CD2 LEU A  29      15.929  16.591   2.842  1.00  1.18           C  
ATOM    446  H   LEU A  29      14.389  12.949   5.242  1.00  1.18           H  
ATOM    447  HA  LEU A  29      14.976  15.513   6.664  1.00  1.18           H  
ATOM    448 1HB  LEU A  29      14.042  14.827   3.865  1.00  1.18           H  
ATOM    449 2HB  LEU A  29      13.941  16.479   4.496  1.00  1.18           H  
ATOM    450  HG  LEU A  29      16.469  16.314   4.893  1.00  1.18           H  
ATOM    451 1HD1 LEU A  29      17.489  14.620   3.581  1.00  1.18           H  
ATOM    452 2HD1 LEU A  29      16.542  13.910   4.826  1.00  1.18           H  
ATOM    453 3HD1 LEU A  29      15.995  13.960   3.187  1.00  1.18           H  
ATOM    454 1HD2 LEU A  29      16.962  16.739   2.523  1.00  1.18           H  
ATOM    455 2HD2 LEU A  29      15.390  16.064   2.077  1.00  1.18           H  
ATOM    456 3HD2 LEU A  29      15.457  17.557   3.017  1.00  1.18           H  
ATOM    457  N   LYS A  30      12.608  16.384   6.993  1.00  1.59           N  
ATOM    458  CA  LYS A  30      11.239  16.698   7.384  1.00  1.59           C  
ATOM    459  C   LYS A  30      10.409  17.289   6.260  1.00  1.59           C  
ATOM    460  O   LYS A  30      10.914  17.992   5.379  1.00  1.59           O  
ATOM    461  CB  LYS A  30      11.198  17.624   8.596  1.00  1.59           C  
ATOM    462  CG  LYS A  30      11.701  16.984   9.875  1.00  1.59           C  
ATOM    463  CD  LYS A  30      11.567  17.927  11.057  1.00  1.59           C  
ATOM    464  CE  LYS A  30      12.068  17.281  12.342  1.00  1.59           C  
ATOM    465  NZ  LYS A  30      11.982  18.209  13.504  1.00  1.59           N  
ATOM    466  H   LYS A  30      13.345  17.061   7.134  1.00  1.59           H  
ATOM    467  HA  LYS A  30      10.752  15.774   7.679  1.00  1.59           H  
ATOM    468 1HB  LYS A  30      11.788  18.516   8.399  1.00  1.59           H  
ATOM    469 2HB  LYS A  30      10.161  17.943   8.766  1.00  1.59           H  
ATOM    470 1HG  LYS A  30      11.107  16.093  10.069  1.00  1.59           H  
ATOM    471 2HG  LYS A  30      12.742  16.688   9.757  1.00  1.59           H  
ATOM    472 1HD  LYS A  30      12.130  18.841  10.868  1.00  1.59           H  
ATOM    473 2HD  LYS A  30      10.510  18.188  11.182  1.00  1.59           H  
ATOM    474 1HE  LYS A  30      11.468  16.398  12.550  1.00  1.59           H  
ATOM    475 2HE  LYS A  30      13.107  16.978  12.207  1.00  1.59           H  
ATOM    476 1HZ  LYS A  30      12.322  17.744  14.335  1.00  1.59           H  
ATOM    477 2HZ  LYS A  30      12.545  19.029  13.325  1.00  1.59           H  
ATOM    478 3HZ  LYS A  30      11.019  18.484  13.642  1.00  1.59           H  
ATOM    479  N   ALA A  31       9.124  16.997   6.325  1.00  2.17           N  
ATOM    480  CA  ALA A  31       8.100  17.527   5.454  1.00  2.17           C  
ATOM    481  C   ALA A  31       7.793  18.958   5.887  1.00  2.17           C  
ATOM    482  O   ALA A  31       8.032  19.294   7.047  1.00  2.17           O  
ATOM    483  CB  ALA A  31       6.851  16.669   5.538  1.00  2.17           C  
ATOM    484  H   ALA A  31       8.822  16.387   7.081  1.00  2.17           H  
ATOM    485  HA  ALA A  31       8.486  17.513   4.440  1.00  2.17           H  
ATOM    486 1HB  ALA A  31       6.071  17.048   4.894  1.00  2.17           H  
ATOM    487 2HB  ALA A  31       7.093  15.646   5.250  1.00  2.17           H  
ATOM    488 3HB  ALA A  31       6.490  16.673   6.569  1.00  2.17           H  
ATOM    489  N   PRO A  32       7.268  19.830   5.016  1.00  2.74           N  
ATOM    490  CA  PRO A  32       6.805  21.167   5.352  1.00  2.74           C  
ATOM    491  C   PRO A  32       5.866  21.209   6.566  1.00  2.74           C  
ATOM    492  O   PRO A  32       5.841  22.195   7.298  1.00  2.74           O  
ATOM    493  CB  PRO A  32       6.075  21.582   4.072  1.00  2.74           C  
ATOM    494  CG  PRO A  32       6.803  20.842   2.971  1.00  2.74           C  
ATOM    495  CD  PRO A  32       7.161  19.499   3.573  1.00  2.74           C  
ATOM    496  HA  PRO A  32       7.682  21.812   5.527  1.00  2.74           H  
ATOM    497 1HB  PRO A  32       5.010  21.312   4.143  1.00  2.74           H  
ATOM    498 2HB  PRO A  32       6.119  22.674   3.954  1.00  2.74           H  
ATOM    499 1HG  PRO A  32       6.154  20.749   2.087  1.00  2.74           H  
ATOM    500 2HG  PRO A  32       7.687  21.416   2.655  1.00  2.74           H  
ATOM    501 1HD  PRO A  32       6.371  18.767   3.379  1.00  2.74           H  
ATOM    502 2HD  PRO A  32       8.133  19.200   3.157  1.00  2.74           H  
ATOM    503  N   ASP A  33       5.084  20.139   6.785  1.00  3.00           N  
ATOM    504  CA  ASP A  33       4.152  20.109   7.915  1.00  3.00           C  
ATOM    505  C   ASP A  33       4.773  19.605   9.227  1.00  3.00           C  
ATOM    506  O   ASP A  33       4.069  19.434  10.222  1.00  3.00           O  
ATOM    507  CB  ASP A  33       2.919  19.268   7.564  1.00  3.00           C  
ATOM    508  CG  ASP A  33       3.177  17.764   7.356  1.00  3.00           C  
ATOM    509  OD1 ASP A  33       4.264  17.277   7.641  1.00  3.00           O  
ATOM    510  OD2 ASP A  33       2.267  17.111   6.901  1.00  3.00           O  
ATOM    511  H   ASP A  33       5.124  19.347   6.165  1.00  3.00           H  
ATOM    512  HA  ASP A  33       3.811  21.129   8.089  1.00  3.00           H  
ATOM    513 1HB  ASP A  33       2.182  19.377   8.360  1.00  3.00           H  
ATOM    514 2HB  ASP A  33       2.466  19.666   6.654  1.00  3.00           H  
ATOM    515  N   GLY A  34       6.082  19.359   9.232  1.00  2.79           N  
ATOM    516  CA  GLY A  34       6.790  18.894  10.418  1.00  2.79           C  
ATOM    517  C   GLY A  34       6.906  17.368  10.549  1.00  2.79           C  
ATOM    518  O   GLY A  34       7.631  16.883  11.424  1.00  2.79           O  
ATOM    519  H   GLY A  34       6.625  19.496   8.382  1.00  2.79           H  
ATOM    520 1HA  GLY A  34       7.793  19.321  10.405  1.00  2.79           H  
ATOM    521 2HA  GLY A  34       6.297  19.292  11.302  1.00  2.79           H  
ATOM    522  N   SER A  35       6.187  16.606   9.719  1.00  2.23           N  
ATOM    523  CA  SER A  35       6.272  15.149   9.799  1.00  2.23           C  
ATOM    524  C   SER A  35       7.552  14.711   9.118  1.00  2.23           C  
ATOM    525  O   SER A  35       8.250  15.537   8.539  1.00  2.23           O  
ATOM    526  CB  SER A  35       5.062  14.481   9.172  1.00  2.23           C  
ATOM    527  OG  SER A  35       5.026  14.673   7.789  1.00  2.23           O  
ATOM    528  H   SER A  35       5.567  17.029   9.015  1.00  2.23           H  
ATOM    529  HA  SER A  35       6.320  14.854  10.848  1.00  2.23           H  
ATOM    530 1HB  SER A  35       5.084  13.417   9.391  1.00  2.23           H  
ATOM    531 2HB  SER A  35       4.153  14.890   9.612  1.00  2.23           H  
ATOM    532  HG  SER A  35       4.716  15.601   7.657  1.00  2.23           H  
ATOM    533  N   LEU A  36       7.922  13.441   9.229  1.00  1.63           N  
ATOM    534  CA  LEU A  36       9.170  13.019   8.596  1.00  1.63           C  
ATOM    535  C   LEU A  36       8.963  12.355   7.247  1.00  1.63           C  
ATOM    536  O   LEU A  36       8.192  11.400   7.095  1.00  1.63           O  
ATOM    537  CB  LEU A  36       9.941  12.071   9.513  1.00  1.63           C  
ATOM    538  CG  LEU A  36      10.845  12.738  10.574  1.00  1.63           C  
ATOM    539  CD1 LEU A  36      10.021  13.630  11.501  1.00  1.63           C  
ATOM    540  CD2 LEU A  36      11.539  11.652  11.365  1.00  1.63           C  
ATOM    541  H   LEU A  36       7.344  12.777   9.724  1.00  1.63           H  
ATOM    542  HA  LEU A  36       9.788  13.895   8.439  1.00  1.63           H  
ATOM    543 1HB  LEU A  36       9.231  11.429  10.031  1.00  1.63           H  
ATOM    544 2HB  LEU A  36      10.580  11.443   8.888  1.00  1.63           H  
ATOM    545  HG  LEU A  36      11.595  13.360  10.076  1.00  1.63           H  
ATOM    546 1HD1 LEU A  36      10.677  14.081  12.239  1.00  1.63           H  
ATOM    547 2HD1 LEU A  36       9.542  14.413  10.934  1.00  1.63           H  
ATOM    548 3HD1 LEU A  36       9.265  13.034  12.007  1.00  1.63           H  
ATOM    549 1HD2 LEU A  36      12.193  12.103  12.109  1.00  1.63           H  
ATOM    550 2HD2 LEU A  36      10.793  11.033  11.864  1.00  1.63           H  
ATOM    551 3HD2 LEU A  36      12.123  11.036  10.693  1.00  1.63           H  
ATOM    552  N   ASP A  37       9.685  12.840   6.249  1.00  1.17           N  
ATOM    553  CA  ASP A  37       9.545  12.275   4.931  1.00  1.17           C  
ATOM    554  C   ASP A  37      10.465  11.091   4.804  1.00  1.17           C  
ATOM    555  O   ASP A  37      11.612  11.200   4.372  1.00  1.17           O  
ATOM    556  CB  ASP A  37       9.843  13.294   3.841  1.00  1.17           C  
ATOM    557  CG  ASP A  37       9.576  12.760   2.413  1.00  1.17           C  
ATOM    558  OD1 ASP A  37       9.450  11.547   2.213  1.00  1.17           O  
ATOM    559  OD2 ASP A  37       9.495  13.581   1.525  1.00  1.17           O  
ATOM    560  H   ASP A  37      10.349  13.597   6.395  1.00  1.17           H  
ATOM    561  HA  ASP A  37       8.518  11.932   4.804  1.00  1.17           H  
ATOM    562 1HB  ASP A  37       9.239  14.189   4.006  1.00  1.17           H  
ATOM    563 2HB  ASP A  37      10.893  13.597   3.911  1.00  1.17           H  
ATOM    564  N   LEU A  38       9.909   9.939   5.104  1.00  0.89           N  
ATOM    565  CA  LEU A  38      10.630   8.679   5.070  1.00  0.89           C  
ATOM    566  C   LEU A  38      11.285   8.401   3.713  1.00  0.89           C  
ATOM    567  O   LEU A  38      12.242   7.634   3.660  1.00  0.89           O  
ATOM    568  CB  LEU A  38       9.720   7.512   5.467  1.00  0.89           C  
ATOM    569  CG  LEU A  38      10.417   6.136   5.613  1.00  0.89           C  
ATOM    570  CD1 LEU A  38      11.524   6.190   6.668  1.00  0.89           C  
ATOM    571  CD2 LEU A  38       9.393   5.118   6.023  1.00  0.89           C  
ATOM    572  H   LEU A  38       8.955   9.987   5.465  1.00  0.89           H  
ATOM    573  HA  LEU A  38      11.426   8.738   5.811  1.00  0.89           H  
ATOM    574 1HB  LEU A  38       9.240   7.752   6.415  1.00  0.89           H  
ATOM    575 2HB  LEU A  38       8.943   7.408   4.704  1.00  0.89           H  
ATOM    576  HG  LEU A  38      10.857   5.861   4.663  1.00  0.89           H  
ATOM    577 1HD1 LEU A  38      11.995   5.206   6.749  1.00  0.89           H  
ATOM    578 2HD1 LEU A  38      12.266   6.922   6.385  1.00  0.89           H  
ATOM    579 3HD1 LEU A  38      11.096   6.463   7.631  1.00  0.89           H  
ATOM    580 1HD2 LEU A  38       9.861   4.140   6.121  1.00  0.89           H  
ATOM    581 2HD2 LEU A  38       8.955   5.401   6.979  1.00  0.89           H  
ATOM    582 3HD2 LEU A  38       8.624   5.078   5.276  1.00  0.89           H  
ATOM    583  N   ASN A  39      10.743   8.949   2.607  1.00  0.75           N  
ATOM    584  CA  ASN A  39      11.286   8.647   1.285  1.00  0.75           C  
ATOM    585  C   ASN A  39      12.492   9.501   0.882  1.00  0.75           C  
ATOM    586  O   ASN A  39      13.058   9.300  -0.193  1.00  0.75           O  
ATOM    587  CB  ASN A  39      10.214   8.771   0.219  1.00  0.75           C  
ATOM    588  CG  ASN A  39       9.200   7.661   0.265  1.00  0.75           C  
ATOM    589  OD1 ASN A  39       9.476   6.565   0.753  1.00  0.75           O  
ATOM    590  ND2 ASN A  39       8.027   7.922  -0.244  1.00  0.75           N  
ATOM    591  H   ASN A  39      10.001   9.659   2.678  1.00  0.75           H  
ATOM    592  HA  ASN A  39      11.627   7.613   1.298  1.00  0.75           H  
ATOM    593 1HB  ASN A  39       9.699   9.727   0.345  1.00  0.75           H  
ATOM    594 2HB  ASN A  39      10.684   8.783  -0.762  1.00  0.75           H  
ATOM    595 1HD2 ASN A  39       7.309   7.218  -0.252  1.00  0.75           H  
ATOM    596 2HD2 ASN A  39       7.840   8.821  -0.638  1.00  0.75           H  
ATOM    597  N   LEU A  40      12.908  10.461   1.702  1.00  0.68           N  
ATOM    598  CA  LEU A  40      14.079  11.245   1.310  1.00  0.68           C  
ATOM    599  C   LEU A  40      15.037  11.388   2.477  1.00  0.68           C  
ATOM    600  O   LEU A  40      14.680  11.935   3.529  1.00  0.68           O  
ATOM    601  CB  LEU A  40      13.647  12.607   0.744  1.00  0.68           C  
ATOM    602  CG  LEU A  40      14.774  13.596   0.328  1.00  0.68           C  
ATOM    603  CD1 LEU A  40      15.636  13.006  -0.760  1.00  0.68           C  
ATOM    604  CD2 LEU A  40      14.128  14.874  -0.164  1.00  0.68           C  
ATOM    605  H   LEU A  40      12.429  10.641   2.589  1.00  0.68           H  
ATOM    606  HA  LEU A  40      14.606  10.716   0.523  1.00  0.68           H  
ATOM    607 1HB  LEU A  40      13.025  12.428  -0.131  1.00  0.68           H  
ATOM    608 2HB  LEU A  40      13.031  13.106   1.498  1.00  0.68           H  
ATOM    609  HG  LEU A  40      15.400  13.798   1.157  1.00  0.68           H  
ATOM    610 1HD1 LEU A  40      16.410  13.716  -1.032  1.00  0.68           H  
ATOM    611 2HD1 LEU A  40      16.092  12.103  -0.395  1.00  0.68           H  
ATOM    612 3HD1 LEU A  40      15.033  12.785  -1.622  1.00  0.68           H  
ATOM    613 1HD2 LEU A  40      14.903  15.585  -0.454  1.00  0.68           H  
ATOM    614 2HD2 LEU A  40      13.496  14.651  -1.025  1.00  0.68           H  
ATOM    615 3HD2 LEU A  40      13.517  15.305   0.631  1.00  0.68           H  
ATOM    616  N   TRP A  41      16.253  10.853   2.295  1.00  0.66           N  
ATOM    617  CA  TRP A  41      17.247  10.866   3.365  1.00  0.66           C  
ATOM    618  C   TRP A  41      18.468  11.715   2.973  1.00  0.66           C  
ATOM    619  O   TRP A  41      18.854  11.776   1.801  1.00  0.66           O  
ATOM    620  CB  TRP A  41      17.695   9.426   3.713  1.00  0.66           C  
ATOM    621  CG  TRP A  41      16.566   8.451   4.223  1.00  0.66           C  
ATOM    622  CD1 TRP A  41      15.298   8.757   4.574  1.00  0.66           C  
ATOM    623  CD2 TRP A  41      16.656   7.004   4.394  1.00  0.66           C  
ATOM    624  NE1 TRP A  41      14.620   7.629   4.928  1.00  0.66           N  
ATOM    625  CE2 TRP A  41      15.424   6.566   4.835  1.00  0.66           C  
ATOM    626  CE3 TRP A  41      17.650   6.084   4.198  1.00  0.66           C  
ATOM    627  CZ2 TRP A  41      15.167   5.240   5.095  1.00  0.66           C  
ATOM    628  CZ3 TRP A  41      17.398   4.741   4.454  1.00  0.66           C  
ATOM    629  CH2 TRP A  41      16.185   4.338   4.894  1.00  0.66           C  
ATOM    630  H   TRP A  41      16.471  10.421   1.395  1.00  0.66           H  
ATOM    631  HA  TRP A  41      16.809  11.315   4.249  1.00  0.66           H  
ATOM    632 1HB  TRP A  41      18.176   8.975   2.846  1.00  0.66           H  
ATOM    633 2HB  TRP A  41      18.437   9.494   4.501  1.00  0.66           H  
ATOM    634  HD1 TRP A  41      14.856   9.732   4.562  1.00  0.66           H  
ATOM    635  HE1 TRP A  41      13.640   7.593   5.184  1.00  0.66           H  
ATOM    636  HE3 TRP A  41      18.607   6.424   3.855  1.00  0.66           H  
ATOM    637  HZ2 TRP A  41      14.199   4.901   5.447  1.00  0.66           H  
ATOM    638  HZ3 TRP A  41      18.194   4.020   4.294  1.00  0.66           H  
ATOM    639  HH2 TRP A  41      16.004   3.286   5.093  1.00  0.66           H  
ATOM    640  N   LEU A  42      19.084  12.339   3.973  1.00  0.66           N  
ATOM    641  CA  LEU A  42      20.302  13.151   3.856  1.00  0.66           C  
ATOM    642  C   LEU A  42      21.403  12.590   4.713  1.00  0.66           C  
ATOM    643  O   LEU A  42      21.210  12.324   5.904  1.00  0.66           O  
ATOM    644  CB  LEU A  42      20.063  14.615   4.258  1.00  0.66           C  
ATOM    645  CG  LEU A  42      21.283  15.551   4.390  1.00  0.66           C  
ATOM    646  CD1 LEU A  42      21.949  15.763   3.032  1.00  0.66           C  
ATOM    647  CD2 LEU A  42      20.801  16.878   4.951  1.00  0.66           C  
ATOM    648  H   LEU A  42      18.687  12.231   4.904  1.00  0.66           H  
ATOM    649  HA  LEU A  42      20.636  13.129   2.818  1.00  0.66           H  
ATOM    650 1HB  LEU A  42      19.502  15.074   3.471  1.00  0.66           H  
ATOM    651 2HB  LEU A  42      19.483  14.648   5.188  1.00  0.66           H  
ATOM    652  HG  LEU A  42      22.018  15.108   5.062  1.00  0.66           H  
ATOM    653 1HD1 LEU A  42      22.805  16.427   3.147  1.00  0.66           H  
ATOM    654 2HD1 LEU A  42      22.285  14.820   2.649  1.00  0.66           H  
ATOM    655 3HD1 LEU A  42      21.243  16.201   2.345  1.00  0.66           H  
ATOM    656 1HD2 LEU A  42      21.646  17.556   5.061  1.00  0.66           H  
ATOM    657 2HD2 LEU A  42      20.068  17.313   4.272  1.00  0.66           H  
ATOM    658 3HD2 LEU A  42      20.338  16.712   5.926  1.00  0.66           H  
ATOM    659  N   GLY A  43      22.560  12.405   4.132  1.00  0.68           N  
ATOM    660  CA  GLY A  43      23.636  11.854   4.907  1.00  0.68           C  
ATOM    661  C   GLY A  43      24.976  12.214   4.352  1.00  0.68           C  
ATOM    662  O   GLY A  43      25.101  13.115   3.521  1.00  0.68           O  
ATOM    663  H   GLY A  43      22.682  12.629   3.143  1.00  0.68           H  
ATOM    664 1HA  GLY A  43      23.563  12.183   5.942  1.00  0.68           H  
ATOM    665 2HA  GLY A  43      23.532  10.775   4.894  1.00  0.68           H  
ATOM    666  N   ALA A  44      26.005  11.549   4.849  1.00  0.71           N  
ATOM    667  CA  ALA A  44      27.323  11.859   4.350  1.00  0.71           C  
ATOM    668  C   ALA A  44      28.301  10.703   4.484  1.00  0.71           C  
ATOM    669  O   ALA A  44      28.347  10.011   5.505  1.00  0.71           O  
ATOM    670  CB  ALA A  44      27.860  13.071   5.049  1.00  0.71           C  
ATOM    671  H   ALA A  44      25.829  10.826   5.540  1.00  0.71           H  
ATOM    672  HA  ALA A  44      27.216  12.077   3.297  1.00  0.71           H  
ATOM    673 1HB  ALA A  44      28.794  13.277   4.582  1.00  0.71           H  
ATOM    674 2HB  ALA A  44      27.189  13.910   4.917  1.00  0.71           H  
ATOM    675 3HB  ALA A  44      27.983  12.871   6.107  1.00  0.71           H  
ATOM    676  N   ILE A  45      29.120  10.527   3.448  1.00  0.75           N  
ATOM    677  CA  ILE A  45      30.109   9.455   3.391  1.00  0.75           C  
ATOM    678  C   ILE A  45      31.508   9.937   3.777  1.00  0.75           C  
ATOM    679  O   ILE A  45      31.998  10.894   3.201  1.00  0.75           O  
ATOM    680  CB  ILE A  45      30.185   8.845   1.968  1.00  0.75           C  
ATOM    681  CG1 ILE A  45      28.877   8.213   1.534  1.00  0.75           C  
ATOM    682  CG2 ILE A  45      31.276   7.861   1.882  1.00  0.75           C  
ATOM    683  CD1 ILE A  45      28.866   7.787   0.057  1.00  0.75           C  
ATOM    684  H   ILE A  45      29.029  11.172   2.661  1.00  0.75           H  
ATOM    685  HA  ILE A  45      29.782   8.682   4.058  1.00  0.75           H  
ATOM    686  HB  ILE A  45      30.392   9.642   1.263  1.00  0.75           H  
ATOM    687 1HG1 ILE A  45      28.672   7.341   2.158  1.00  0.75           H  
ATOM    688 2HG1 ILE A  45      28.107   8.921   1.672  1.00  0.75           H  
ATOM    689 1HG2 ILE A  45      31.328   7.483   0.865  1.00  0.75           H  
ATOM    690 2HG2 ILE A  45      32.207   8.346   2.138  1.00  0.75           H  
ATOM    691 3HG2 ILE A  45      31.095   7.037   2.566  1.00  0.75           H  
ATOM    692 1HD1 ILE A  45      27.906   7.356  -0.197  1.00  0.75           H  
ATOM    693 2HD1 ILE A  45      29.048   8.657  -0.568  1.00  0.75           H  
ATOM    694 3HD1 ILE A  45      29.649   7.043  -0.120  1.00  0.75           H  
ATOM    695  N   PRO A  46      32.163   9.387   4.792  1.00  0.80           N  
ATOM    696  CA  PRO A  46      33.487   9.797   5.189  1.00  0.80           C  
ATOM    697  C   PRO A  46      34.476   9.269   4.173  1.00  0.80           C  
ATOM    698  O   PRO A  46      34.235   8.229   3.562  1.00  0.80           O  
ATOM    699  CB  PRO A  46      33.654   9.128   6.545  1.00  0.80           C  
ATOM    700  CG  PRO A  46      32.793   7.885   6.439  1.00  0.80           C  
ATOM    701  CD  PRO A  46      31.602   8.304   5.589  1.00  0.80           C  
ATOM    702  HA  PRO A  46      33.546  10.889   5.273  1.00  0.80           H  
ATOM    703 1HB  PRO A  46      34.720   8.901   6.718  1.00  0.80           H  
ATOM    704 2HB  PRO A  46      33.328   9.810   7.345  1.00  0.80           H  
ATOM    705 1HG  PRO A  46      33.379   7.079   5.973  1.00  0.80           H  
ATOM    706 2HG  PRO A  46      32.511   7.521   7.434  1.00  0.80           H  
ATOM    707 1HD  PRO A  46      31.298   7.451   4.975  1.00  0.80           H  
ATOM    708 2HD  PRO A  46      30.805   8.692   6.212  1.00  0.80           H  
ATOM    709  N   GLY A  47      35.625   9.902   4.059  1.00  0.84           N  
ATOM    710  CA  GLY A  47      36.660   9.301   3.234  1.00  0.84           C  
ATOM    711  C   GLY A  47      37.311   8.205   4.063  1.00  0.84           C  
ATOM    712  O   GLY A  47      36.883   7.960   5.193  1.00  0.84           O  
ATOM    713  H   GLY A  47      35.765  10.803   4.521  1.00  0.84           H  
ATOM    714 1HA  GLY A  47      36.226   8.891   2.327  1.00  0.84           H  
ATOM    715 2HA  GLY A  47      37.393  10.048   2.955  1.00  0.84           H  
ATOM    716  N   ILE A  48      38.352   7.559   3.551  1.00  0.87           N  
ATOM    717  CA  ILE A  48      38.951   6.484   4.333  1.00  0.87           C  
ATOM    718  C   ILE A  48      40.429   6.766   4.578  1.00  0.87           C  
ATOM    719  O   ILE A  48      41.047   7.558   3.869  1.00  0.87           O  
ATOM    720  CB  ILE A  48      38.739   5.098   3.662  1.00  0.87           C  
ATOM    721  CG1 ILE A  48      39.433   5.012   2.331  1.00  0.87           C  
ATOM    722  CG2 ILE A  48      37.240   4.865   3.458  1.00  0.87           C  
ATOM    723  CD1 ILE A  48      39.466   3.646   1.722  1.00  0.87           C  
ATOM    724  H   ILE A  48      38.699   7.782   2.629  1.00  0.87           H  
ATOM    725  HA  ILE A  48      38.466   6.441   5.307  1.00  0.87           H  
ATOM    726  HB  ILE A  48      39.141   4.316   4.303  1.00  0.87           H  
ATOM    727 1HG1 ILE A  48      38.919   5.661   1.627  1.00  0.87           H  
ATOM    728 2HG1 ILE A  48      40.456   5.337   2.453  1.00  0.87           H  
ATOM    729 1HG2 ILE A  48      37.080   3.890   3.003  1.00  0.87           H  
ATOM    730 2HG2 ILE A  48      36.731   4.906   4.422  1.00  0.87           H  
ATOM    731 3HG2 ILE A  48      36.830   5.633   2.803  1.00  0.87           H  
ATOM    732 1HD1 ILE A  48      39.985   3.697   0.761  1.00  0.87           H  
ATOM    733 2HD1 ILE A  48      39.989   2.959   2.385  1.00  0.87           H  
ATOM    734 3HD1 ILE A  48      38.444   3.296   1.560  1.00  0.87           H  
ATOM    735  N   GLU A  49      41.004   6.066   5.546  1.00  0.87           N  
ATOM    736  CA  GLU A  49      42.399   6.258   5.941  1.00  0.87           C  
ATOM    737  C   GLU A  49      43.414   5.992   4.832  1.00  0.87           C  
ATOM    738  O   GLU A  49      44.512   6.544   4.836  1.00  0.87           O  
ATOM    739  CB  GLU A  49      42.713   5.366   7.141  1.00  0.87           C  
ATOM    740  CG  GLU A  49      42.010   5.783   8.435  1.00  0.87           C  
ATOM    741  CD  GLU A  49      42.311   4.869   9.608  1.00  0.87           C  
ATOM    742  OE1 GLU A  49      42.931   3.851   9.408  1.00  0.87           O  
ATOM    743  OE2 GLU A  49      41.916   5.197  10.704  1.00  0.87           O  
ATOM    744  H   GLU A  49      40.441   5.410   6.068  1.00  0.87           H  
ATOM    745  HA  GLU A  49      42.512   7.290   6.256  1.00  0.87           H  
ATOM    746 1HB  GLU A  49      42.426   4.339   6.916  1.00  0.87           H  
ATOM    747 2HB  GLU A  49      43.787   5.373   7.324  1.00  0.87           H  
ATOM    748 1HG  GLU A  49      42.322   6.797   8.689  1.00  0.87           H  
ATOM    749 2HG  GLU A  49      40.936   5.798   8.258  1.00  0.87           H  
ATOM    750  N   GLY A  50      43.063   5.109   3.910  1.00  0.86           N  
ATOM    751  CA  GLY A  50      43.957   4.715   2.833  1.00  0.86           C  
ATOM    752  C   GLY A  50      43.853   5.546   1.548  1.00  0.86           C  
ATOM    753  O   GLY A  50      44.414   5.137   0.530  1.00  0.86           O  
ATOM    754  H   GLY A  50      42.144   4.700   3.963  1.00  0.86           H  
ATOM    755 1HA  GLY A  50      44.983   4.760   3.198  1.00  0.86           H  
ATOM    756 2HA  GLY A  50      43.767   3.671   2.592  1.00  0.86           H  
ATOM    757  N   THR A  51      43.135   6.677   1.553  1.00  0.84           N  
ATOM    758  CA  THR A  51      42.962   7.395   0.283  1.00  0.84           C  
ATOM    759  C   THR A  51      43.068   8.933   0.319  1.00  0.84           C  
ATOM    760  O   THR A  51      43.294   9.555   1.351  1.00  0.84           O  
ATOM    761  CB  THR A  51      41.584   7.029  -0.278  1.00  0.84           C  
ATOM    762  OG1 THR A  51      41.451   7.483  -1.628  1.00  0.84           O  
ATOM    763  CG2 THR A  51      40.541   7.683   0.585  1.00  0.84           C  
ATOM    764  H   THR A  51      42.673   7.008   2.406  1.00  0.84           H  
ATOM    765  HA  THR A  51      43.725   7.039  -0.409  1.00  0.84           H  
ATOM    766  HB  THR A  51      41.445   5.946  -0.255  1.00  0.84           H  
ATOM    767  HG1 THR A  51      40.598   7.101  -1.966  1.00  0.84           H  
ATOM    768 1HG2 THR A  51      39.546   7.449   0.234  1.00  0.84           H  
ATOM    769 2HG2 THR A  51      40.659   7.345   1.565  1.00  0.84           H  
ATOM    770 3HG2 THR A  51      40.673   8.703   0.585  1.00  0.84           H  
ATOM    771  N   ILE A  52      42.829   9.537  -0.854  1.00  0.82           N  
ATOM    772  CA  ILE A  52      42.873  10.984  -1.107  1.00  0.82           C  
ATOM    773  C   ILE A  52      41.860  11.713  -0.273  1.00  0.82           C  
ATOM    774  O   ILE A  52      42.094  12.809   0.240  1.00  0.82           O  
ATOM    775  CB  ILE A  52      42.547  11.310  -2.577  1.00  0.82           C  
ATOM    776  CG1 ILE A  52      43.675  10.847  -3.489  1.00  0.82           C  
ATOM    777  CG2 ILE A  52      42.259  12.781  -2.742  1.00  0.82           C  
ATOM    778  CD1 ILE A  52      43.315  10.914  -4.954  1.00  0.82           C  
ATOM    779  H   ILE A  52      42.587   8.914  -1.610  1.00  0.82           H  
ATOM    780  HA  ILE A  52      43.862  11.357  -0.862  1.00  0.82           H  
ATOM    781  HB  ILE A  52      41.655  10.754  -2.874  1.00  0.82           H  
ATOM    782 1HG1 ILE A  52      44.554  11.465  -3.319  1.00  0.82           H  
ATOM    783 2HG1 ILE A  52      43.922   9.813  -3.244  1.00  0.82           H  
ATOM    784 1HG2 ILE A  52      42.015  12.979  -3.770  1.00  0.82           H  
ATOM    785 2HG2 ILE A  52      41.419  13.075  -2.112  1.00  0.82           H  
ATOM    786 3HG2 ILE A  52      43.136  13.345  -2.464  1.00  0.82           H  
ATOM    787 1HD1 ILE A  52      44.155  10.565  -5.555  1.00  0.82           H  
ATOM    788 2HD1 ILE A  52      42.448  10.286  -5.148  1.00  0.82           H  
ATOM    789 3HD1 ILE A  52      43.087  11.943  -5.223  1.00  0.82           H  
ATOM    790  N   TRP A  53      40.727  11.073  -0.169  1.00  0.81           N  
ATOM    791  CA  TRP A  53      39.559  11.557   0.499  1.00  0.81           C  
ATOM    792  C   TRP A  53      39.683  11.572   2.020  1.00  0.81           C  
ATOM    793  O   TRP A  53      38.767  12.064   2.679  1.00  0.81           O  
ATOM    794  CB  TRP A  53      38.378  10.672   0.127  1.00  0.81           C  
ATOM    795  CG  TRP A  53      38.167  10.616  -1.306  1.00  0.81           C  
ATOM    796  CD1 TRP A  53      38.253   9.531  -2.114  1.00  0.81           C  
ATOM    797  CD2 TRP A  53      37.894  11.714  -2.148  1.00  0.81           C  
ATOM    798  NE1 TRP A  53      37.986   9.885  -3.389  1.00  0.81           N  
ATOM    799  CE2 TRP A  53      37.765  11.216  -3.430  1.00  0.81           C  
ATOM    800  CE3 TRP A  53      37.724  13.057  -1.917  1.00  0.81           C  
ATOM    801  CZ2 TRP A  53      37.462  12.009  -4.463  1.00  0.81           C  
ATOM    802  CZ3 TRP A  53      37.435  13.872  -2.964  1.00  0.81           C  
ATOM    803  CH2 TRP A  53      37.303  13.368  -4.201  1.00  0.81           C  
ATOM    804  H   TRP A  53      40.676  10.171  -0.621  1.00  0.81           H  
ATOM    805  HA  TRP A  53      39.366  12.568   0.156  1.00  0.81           H  
ATOM    806 1HB  TRP A  53      38.516   9.671   0.506  1.00  0.81           H  
ATOM    807 2HB  TRP A  53      37.472  11.072   0.584  1.00  0.81           H  
ATOM    808  HD1 TRP A  53      38.470   8.521  -1.784  1.00  0.81           H  
ATOM    809  HE1 TRP A  53      37.954   9.243  -4.195  1.00  0.81           H  
ATOM    810  HE3 TRP A  53      37.809  13.447  -0.913  1.00  0.81           H  
ATOM    811  HZ2 TRP A  53      37.352  11.605  -5.465  1.00  0.81           H  
ATOM    812  HZ3 TRP A  53      37.307  14.934  -2.776  1.00  0.81           H  
ATOM    813  HH2 TRP A  53      37.070  14.046  -5.009  1.00  0.81           H  
ATOM    814  N   GLU A  54      40.761  11.010   2.590  1.00  0.80           N  
ATOM    815  CA  GLU A  54      40.888  10.975   4.042  1.00  0.80           C  
ATOM    816  C   GLU A  54      40.656  12.359   4.626  1.00  0.80           C  
ATOM    817  O   GLU A  54      41.249  13.345   4.186  1.00  0.80           O  
ATOM    818  CB  GLU A  54      42.286  10.478   4.442  1.00  0.80           C  
ATOM    819  CG  GLU A  54      42.496  10.155   5.942  1.00  0.80           C  
ATOM    820  CD  GLU A  54      42.883  11.332   6.809  1.00  0.80           C  
ATOM    821  OE1 GLU A  54      43.683  12.135   6.379  1.00  0.80           O  
ATOM    822  OE2 GLU A  54      42.392  11.413   7.915  1.00  0.80           O  
ATOM    823  H   GLU A  54      41.518  10.611   2.029  1.00  0.80           H  
ATOM    824  HA  GLU A  54      40.137  10.292   4.442  1.00  0.80           H  
ATOM    825 1HB  GLU A  54      42.522   9.577   3.881  1.00  0.80           H  
ATOM    826 2HB  GLU A  54      43.024  11.225   4.157  1.00  0.80           H  
ATOM    827 1HG  GLU A  54      41.583   9.707   6.336  1.00  0.80           H  
ATOM    828 2HG  GLU A  54      43.288   9.416   6.006  1.00  0.80           H  
ATOM    829  N   GLY A  55      39.787  12.422   5.629  1.00  0.80           N  
ATOM    830  CA  GLY A  55      39.437  13.655   6.326  1.00  0.80           C  
ATOM    831  C   GLY A  55      38.190  14.324   5.738  1.00  0.80           C  
ATOM    832  O   GLY A  55      37.566  15.163   6.387  1.00  0.80           O  
ATOM    833  H   GLY A  55      39.349  11.563   5.927  1.00  0.80           H  
ATOM    834 1HA  GLY A  55      39.272  13.434   7.380  1.00  0.80           H  
ATOM    835 2HA  GLY A  55      40.280  14.343   6.277  1.00  0.80           H  
ATOM    836  N   GLY A  56      37.809  13.926   4.527  1.00  0.78           N  
ATOM    837  CA  GLY A  56      36.655  14.498   3.844  1.00  0.78           C  
ATOM    838  C   GLY A  56      35.353  13.851   4.292  1.00  0.78           C  
ATOM    839  O   GLY A  56      35.355  12.727   4.814  1.00  0.78           O  
ATOM    840  H   GLY A  56      38.348  13.221   4.034  1.00  0.78           H  
ATOM    841 1HA  GLY A  56      36.621  15.569   3.988  1.00  0.78           H  
ATOM    842 2HA  GLY A  56      36.778  14.341   2.772  1.00  0.78           H  
ATOM    843  N   LEU A  57      34.235  14.533   4.031  1.00  0.75           N  
ATOM    844  CA  LEU A  57      32.907  13.990   4.287  1.00  0.75           C  
ATOM    845  C   LEU A  57      31.989  14.409   3.123  1.00  0.75           C  
ATOM    846  O   LEU A  57      31.727  15.595   2.932  1.00  0.75           O  
ATOM    847  CB  LEU A  57      32.435  14.521   5.646  1.00  0.75           C  
ATOM    848  CG  LEU A  57      31.098  14.072   6.127  1.00  0.75           C  
ATOM    849  CD1 LEU A  57      31.125  12.552   6.294  1.00  0.75           C  
ATOM    850  CD2 LEU A  57      30.763  14.735   7.445  1.00  0.75           C  
ATOM    851  H   LEU A  57      34.299  15.486   3.678  1.00  0.75           H  
ATOM    852  HA  LEU A  57      32.961  12.908   4.314  1.00  0.75           H  
ATOM    853 1HB  LEU A  57      33.168  14.236   6.398  1.00  0.75           H  
ATOM    854 2HB  LEU A  57      32.407  15.610   5.587  1.00  0.75           H  
ATOM    855  HG  LEU A  57      30.372  14.351   5.408  1.00  0.75           H  
ATOM    856 1HD1 LEU A  57      30.164  12.182   6.632  1.00  0.75           H  
ATOM    857 2HD1 LEU A  57      31.357  12.124   5.348  1.00  0.75           H  
ATOM    858 3HD1 LEU A  57      31.885  12.273   7.020  1.00  0.75           H  
ATOM    859 1HD2 LEU A  57      29.782  14.398   7.780  1.00  0.75           H  
ATOM    860 2HD2 LEU A  57      31.512  14.464   8.190  1.00  0.75           H  
ATOM    861 3HD2 LEU A  57      30.750  15.817   7.316  1.00  0.75           H  
ATOM    862  N   PHE A  58      31.480  13.450   2.351  1.00  0.72           N  
ATOM    863  CA  PHE A  58      30.743  13.804   1.141  1.00  0.72           C  
ATOM    864  C   PHE A  58      29.250  13.782   1.395  1.00  0.72           C  
ATOM    865  O   PHE A  58      28.678  12.718   1.627  1.00  0.72           O  
ATOM    866  CB  PHE A  58      30.924  12.762   0.043  1.00  0.72           C  
ATOM    867  CG  PHE A  58      32.238  12.450  -0.437  1.00  0.72           C  
ATOM    868  CD1 PHE A  58      32.945  11.478   0.215  1.00  0.72           C  
ATOM    869  CD2 PHE A  58      32.771  13.041  -1.525  1.00  0.72           C  
ATOM    870  CE1 PHE A  58      34.140  11.092  -0.199  1.00  0.72           C  
ATOM    871  CE2 PHE A  58      33.989  12.650  -1.969  1.00  0.72           C  
ATOM    872  CZ  PHE A  58      34.652  11.664  -1.293  1.00  0.72           C  
ATOM    873  H   PHE A  58      31.667  12.480   2.568  1.00  0.72           H  
ATOM    874  HA  PHE A  58      31.045  14.798   0.804  1.00  0.72           H  
ATOM    875 1HB  PHE A  58      30.473  11.836   0.375  1.00  0.72           H  
ATOM    876 2HB  PHE A  58      30.353  13.099  -0.812  1.00  0.72           H  
ATOM    877  HD1 PHE A  58      32.517  11.004   1.055  1.00  0.72           H  
ATOM    878  HD2 PHE A  58      32.210  13.800  -2.036  1.00  0.72           H  
ATOM    879  HE1 PHE A  58      34.676  10.304   0.328  1.00  0.72           H  
ATOM    880  HE2 PHE A  58      34.429  13.096  -2.858  1.00  0.72           H  
ATOM    881  HZ  PHE A  58      35.553  11.328  -1.629  1.00  0.72           H  
ATOM    882  N   LYS A  59      28.601  14.933   1.354  1.00  0.68           N  
ATOM    883  CA  LYS A  59      27.167  14.960   1.627  1.00  0.68           C  
ATOM    884  C   LYS A  59      26.365  14.454   0.437  1.00  0.68           C  
ATOM    885  O   LYS A  59      26.681  14.781  -0.709  1.00  0.68           O  
ATOM    886  CB  LYS A  59      26.719  16.369   1.992  1.00  0.68           C  
ATOM    887  CG  LYS A  59      27.271  16.873   3.315  1.00  0.68           C  
ATOM    888  CD  LYS A  59      26.753  18.267   3.632  1.00  0.68           C  
ATOM    889  CE  LYS A  59      27.308  18.779   4.953  1.00  0.68           C  
ATOM    890  NZ  LYS A  59      26.833  20.158   5.256  1.00  0.68           N  
ATOM    891  H   LYS A  59      29.102  15.791   1.162  1.00  0.68           H  
ATOM    892  HA  LYS A  59      26.962  14.308   2.468  1.00  0.68           H  
ATOM    893 1HB  LYS A  59      27.039  17.057   1.222  1.00  0.68           H  
ATOM    894 2HB  LYS A  59      25.630  16.405   2.035  1.00  0.68           H  
ATOM    895 1HG  LYS A  59      26.973  16.191   4.109  1.00  0.68           H  
ATOM    896 2HG  LYS A  59      28.362  16.893   3.266  1.00  0.68           H  
ATOM    897 1HD  LYS A  59      27.043  18.951   2.831  1.00  0.68           H  
ATOM    898 2HD  LYS A  59      25.665  18.242   3.688  1.00  0.68           H  
ATOM    899 1HE  LYS A  59      26.992  18.112   5.754  1.00  0.68           H  
ATOM    900 2HE  LYS A  59      28.397  18.782   4.905  1.00  0.68           H  
ATOM    901 1HZ  LYS A  59      27.221  20.461   6.138  1.00  0.68           H  
ATOM    902 2HZ  LYS A  59      27.131  20.786   4.523  1.00  0.68           H  
ATOM    903 3HZ  LYS A  59      25.825  20.163   5.313  1.00  0.68           H  
ATOM    904  N   PHE A  60      25.310  13.696   0.708  1.00  0.64           N  
ATOM    905  CA  PHE A  60      24.464  13.161  -0.356  1.00  0.64           C  
ATOM    906  C   PHE A  60      23.005  13.036   0.034  1.00  0.64           C  
ATOM    907  O   PHE A  60      22.649  12.970   1.214  1.00  0.64           O  
ATOM    908  CB  PHE A  60      24.912  11.744  -0.763  1.00  0.64           C  
ATOM    909  CG  PHE A  60      24.744  10.761   0.357  1.00  0.64           C  
ATOM    910  CD1 PHE A  60      23.562  10.083   0.514  1.00  0.64           C  
ATOM    911  CD2 PHE A  60      25.753  10.506   1.244  1.00  0.64           C  
ATOM    912  CE1 PHE A  60      23.382   9.190   1.557  1.00  0.64           C  
ATOM    913  CE2 PHE A  60      25.561   9.601   2.276  1.00  0.64           C  
ATOM    914  CZ  PHE A  60      24.383   8.964   2.427  1.00  0.64           C  
ATOM    915  H   PHE A  60      25.120  13.470   1.683  1.00  0.64           H  
ATOM    916  HA  PHE A  60      24.527  13.829  -1.212  1.00  0.64           H  
ATOM    917 1HB  PHE A  60      24.327  11.399  -1.618  1.00  0.64           H  
ATOM    918 2HB  PHE A  60      25.953  11.758  -1.057  1.00  0.64           H  
ATOM    919  HD1 PHE A  60      22.763  10.281  -0.194  1.00  0.64           H  
ATOM    920  HD2 PHE A  60      26.707  11.029   1.135  1.00  0.64           H  
ATOM    921  HE1 PHE A  60      22.445   8.667   1.690  1.00  0.64           H  
ATOM    922  HE2 PHE A  60      26.352   9.405   2.981  1.00  0.64           H  
ATOM    923  HZ  PHE A  60      24.244   8.271   3.245  1.00  0.64           H  
ATOM    924  N   ARG A  61      22.157  12.933  -0.978  1.00  0.63           N  
ATOM    925  CA  ARG A  61      20.746  12.705  -0.741  1.00  0.63           C  
ATOM    926  C   ARG A  61      20.275  11.464  -1.463  1.00  0.63           C  
ATOM    927  O   ARG A  61      20.716  11.164  -2.579  1.00  0.63           O  
ATOM    928  CB  ARG A  61      19.915  13.903  -1.169  1.00  0.63           C  
ATOM    929  CG  ARG A  61      20.150  15.133  -0.320  1.00  0.63           C  
ATOM    930  CD  ARG A  61      19.286  16.262  -0.697  1.00  0.63           C  
ATOM    931  NE  ARG A  61      19.584  17.435   0.104  1.00  0.63           N  
ATOM    932  CZ  ARG A  61      18.963  18.618  -0.008  1.00  0.63           C  
ATOM    933  NH1 ARG A  61      18.003  18.778  -0.892  1.00  0.63           N  
ATOM    934  NH2 ARG A  61      19.319  19.624   0.771  1.00  0.63           N  
ATOM    935  H   ARG A  61      22.516  13.012  -1.927  1.00  0.63           H  
ATOM    936  HA  ARG A  61      20.595  12.556   0.323  1.00  0.63           H  
ATOM    937 1HB  ARG A  61      20.140  14.155  -2.205  1.00  0.63           H  
ATOM    938 2HB  ARG A  61      18.858  13.649  -1.108  1.00  0.63           H  
ATOM    939 1HG  ARG A  61      19.940  14.876   0.720  1.00  0.63           H  
ATOM    940 2HG  ARG A  61      21.189  15.449  -0.413  1.00  0.63           H  
ATOM    941 1HD  ARG A  61      19.442  16.514  -1.746  1.00  0.63           H  
ATOM    942 2HD  ARG A  61      18.242  15.992  -0.534  1.00  0.63           H  
ATOM    943  HE  ARG A  61      20.318  17.356   0.794  1.00  0.63           H  
ATOM    944 1HH1 ARG A  61      17.730  18.008  -1.488  1.00  0.63           H  
ATOM    945 2HH1 ARG A  61      17.537  19.670  -0.976  1.00  0.63           H  
ATOM    946 1HH2 ARG A  61      20.058  19.501   1.449  1.00  0.63           H  
ATOM    947 2HH2 ARG A  61      18.854  20.516   0.687  1.00  0.63           H  
ATOM    948  N   VAL A  62      19.373  10.734  -0.813  1.00  0.62           N  
ATOM    949  CA  VAL A  62      18.821   9.532  -1.406  1.00  0.62           C  
ATOM    950  C   VAL A  62      17.312   9.614  -1.479  1.00  0.62           C  
ATOM    951  O   VAL A  62      16.641   9.751  -0.450  1.00  0.62           O  
ATOM    952  CB  VAL A  62      19.165   8.302  -0.573  1.00  0.62           C  
ATOM    953  CG1 VAL A  62      18.603   7.100  -1.259  1.00  0.62           C  
ATOM    954  CG2 VAL A  62      20.617   8.236  -0.342  1.00  0.62           C  
ATOM    955  H   VAL A  62      19.071  11.037   0.112  1.00  0.62           H  
ATOM    956  HA  VAL A  62      19.221   9.413  -2.409  1.00  0.62           H  
ATOM    957  HB  VAL A  62      18.666   8.370   0.393  1.00  0.62           H  
ATOM    958 1HG1 VAL A  62      18.811   6.229  -0.681  1.00  0.62           H  
ATOM    959 2HG1 VAL A  62      17.525   7.208  -1.376  1.00  0.62           H  
ATOM    960 3HG1 VAL A  62      19.055   7.006  -2.230  1.00  0.62           H  
ATOM    961 1HG2 VAL A  62      20.852   7.377   0.265  1.00  0.62           H  
ATOM    962 2HG2 VAL A  62      21.149   8.178  -1.268  1.00  0.62           H  
ATOM    963 3HG2 VAL A  62      20.885   9.133   0.175  1.00  0.62           H  
ATOM    964  N   LEU A  63      16.780   9.527  -2.690  1.00  0.64           N  
ATOM    965  CA  LEU A  63      15.340   9.608  -2.891  1.00  0.64           C  
ATOM    966  C   LEU A  63      14.768   8.250  -3.242  1.00  0.64           C  
ATOM    967  O   LEU A  63      15.220   7.595  -4.190  1.00  0.64           O  
ATOM    968  CB  LEU A  63      15.000  10.620  -3.983  1.00  0.64           C  
ATOM    969  CG  LEU A  63      13.509  10.748  -4.336  1.00  0.64           C  
ATOM    970  CD1 LEU A  63      12.736  11.311  -3.140  1.00  0.64           C  
ATOM    971  CD2 LEU A  63      13.370  11.644  -5.551  1.00  0.64           C  
ATOM    972  H   LEU A  63      17.404   9.395  -3.488  1.00  0.64           H  
ATOM    973  HA  LEU A  63      14.875   9.938  -1.963  1.00  0.64           H  
ATOM    974 1HB  LEU A  63      15.355  11.597  -3.674  1.00  0.64           H  
ATOM    975 2HB  LEU A  63      15.531  10.337  -4.888  1.00  0.64           H  
ATOM    976  HG  LEU A  63      13.100   9.759  -4.561  1.00  0.64           H  
ATOM    977 1HD1 LEU A  63      11.680  11.387  -3.393  1.00  0.64           H  
ATOM    978 2HD1 LEU A  63      12.852  10.647  -2.290  1.00  0.64           H  
ATOM    979 3HD1 LEU A  63      13.116  12.293  -2.886  1.00  0.64           H  
ATOM    980 1HD2 LEU A  63      12.316  11.734  -5.815  1.00  0.64           H  
ATOM    981 2HD2 LEU A  63      13.774  12.631  -5.323  1.00  0.64           H  
ATOM    982 3HD2 LEU A  63      13.919  11.210  -6.385  1.00  0.64           H  
ATOM    983  N   PHE A  64      13.777   7.819  -2.477  1.00  0.65           N  
ATOM    984  CA  PHE A  64      13.175   6.525  -2.689  1.00  0.65           C  
ATOM    985  C   PHE A  64      11.800   6.685  -3.326  1.00  0.65           C  
ATOM    986  O   PHE A  64      11.073   7.634  -3.035  1.00  0.65           O  
ATOM    987  CB  PHE A  64      13.031   5.811  -1.356  1.00  0.65           C  
ATOM    988  CG  PHE A  64      14.329   5.537  -0.650  1.00  0.65           C  
ATOM    989  CD1 PHE A  64      14.822   6.424   0.295  1.00  0.65           C  
ATOM    990  CD2 PHE A  64      15.049   4.413  -0.915  1.00  0.65           C  
ATOM    991  CE1 PHE A  64      15.989   6.170   0.950  1.00  0.65           C  
ATOM    992  CE2 PHE A  64      16.229   4.145  -0.253  1.00  0.65           C  
ATOM    993  CZ  PHE A  64      16.691   5.023   0.682  1.00  0.65           C  
ATOM    994  H   PHE A  64      13.447   8.396  -1.707  1.00  0.65           H  
ATOM    995  HA  PHE A  64      13.808   5.936  -3.354  1.00  0.65           H  
ATOM    996 1HB  PHE A  64      12.407   6.411  -0.697  1.00  0.65           H  
ATOM    997 2HB  PHE A  64      12.519   4.860  -1.509  1.00  0.65           H  
ATOM    998  HD1 PHE A  64      14.273   7.326   0.520  1.00  0.65           H  
ATOM    999  HD2 PHE A  64      14.675   3.730  -1.650  1.00  0.65           H  
ATOM   1000  HE1 PHE A  64      16.353   6.878   1.680  1.00  0.65           H  
ATOM   1001  HE2 PHE A  64      16.789   3.237  -0.473  1.00  0.65           H  
ATOM   1002  HZ  PHE A  64      17.607   4.816   1.199  1.00  0.65           H  
ATOM   1003  N   SER A  65      11.456   5.744  -4.190  1.00  0.67           N  
ATOM   1004  CA  SER A  65      10.153   5.676  -4.839  1.00  0.67           C  
ATOM   1005  C   SER A  65       9.129   4.921  -4.015  1.00  0.67           C  
ATOM   1006  O   SER A  65       9.469   4.012  -3.265  1.00  0.67           O  
ATOM   1007  CB  SER A  65      10.254   5.026  -6.204  1.00  0.67           C  
ATOM   1008  OG  SER A  65       8.970   4.768  -6.724  1.00  0.67           O  
ATOM   1009  H   SER A  65      12.130   5.019  -4.398  1.00  0.67           H  
ATOM   1010  HA  SER A  65       9.789   6.696  -4.972  1.00  0.67           H  
ATOM   1011 1HB  SER A  65      10.801   5.680  -6.882  1.00  0.67           H  
ATOM   1012 2HB  SER A  65      10.814   4.089  -6.128  1.00  0.67           H  
ATOM   1013  HG  SER A  65       9.115   4.431  -7.630  1.00  0.67           H  
ATOM   1014  N   ASP A  66       7.857   5.234  -4.235  1.00  0.68           N  
ATOM   1015  CA  ASP A  66       6.741   4.521  -3.607  1.00  0.68           C  
ATOM   1016  C   ASP A  66       6.745   3.030  -3.956  1.00  0.68           C  
ATOM   1017  O   ASP A  66       6.119   2.230  -3.267  1.00  0.68           O  
ATOM   1018  CB  ASP A  66       5.408   5.122  -4.038  1.00  0.68           C  
ATOM   1019  CG  ASP A  66       5.123   6.479  -3.409  1.00  0.68           C  
ATOM   1020  OD1 ASP A  66       5.813   6.839  -2.488  1.00  0.68           O  
ATOM   1021  OD2 ASP A  66       4.215   7.137  -3.850  1.00  0.68           O  
ATOM   1022  H   ASP A  66       7.657   5.991  -4.873  1.00  0.68           H  
ATOM   1023  HA  ASP A  66       6.838   4.617  -2.525  1.00  0.68           H  
ATOM   1024 1HB  ASP A  66       5.400   5.231  -5.124  1.00  0.68           H  
ATOM   1025 2HB  ASP A  66       4.604   4.433  -3.782  1.00  0.68           H  
ATOM   1026  N   ASP A  67       7.421   2.674  -5.050  1.00  0.68           N  
ATOM   1027  CA  ASP A  67       7.520   1.290  -5.492  1.00  0.68           C  
ATOM   1028  C   ASP A  67       8.784   0.578  -4.961  1.00  0.68           C  
ATOM   1029  O   ASP A  67       9.024  -0.589  -5.284  1.00  0.68           O  
ATOM   1030  CB  ASP A  67       7.456   1.251  -7.022  1.00  0.68           C  
ATOM   1031  CG  ASP A  67       6.053   1.623  -7.554  1.00  0.68           C  
ATOM   1032  OD1 ASP A  67       5.099   1.091  -7.035  1.00  0.68           O  
ATOM   1033  OD2 ASP A  67       5.943   2.446  -8.429  1.00  0.68           O  
ATOM   1034  H   ASP A  67       7.907   3.394  -5.587  1.00  0.68           H  
ATOM   1035  HA  ASP A  67       6.655   0.752  -5.107  1.00  0.68           H  
ATOM   1036 1HB  ASP A  67       8.190   1.948  -7.439  1.00  0.68           H  
ATOM   1037 2HB  ASP A  67       7.717   0.255  -7.377  1.00  0.68           H  
ATOM   1038  N   TYR A  68       9.575   1.269  -4.138  1.00  0.67           N  
ATOM   1039  CA  TYR A  68      10.791   0.727  -3.534  1.00  0.67           C  
ATOM   1040  C   TYR A  68      10.397  -0.489  -2.701  1.00  0.67           C  
ATOM   1041  O   TYR A  68       9.344  -0.480  -2.078  1.00  0.67           O  
ATOM   1042  CB  TYR A  68      11.478   1.797  -2.663  1.00  0.67           C  
ATOM   1043  CG  TYR A  68      12.750   1.386  -1.983  1.00  0.67           C  
ATOM   1044  CD1 TYR A  68      13.957   1.362  -2.688  1.00  0.67           C  
ATOM   1045  CD2 TYR A  68      12.719   1.019  -0.649  1.00  0.67           C  
ATOM   1046  CE1 TYR A  68      15.111   0.968  -2.047  1.00  0.67           C  
ATOM   1047  CE2 TYR A  68      13.879   0.634  -0.022  1.00  0.67           C  
ATOM   1048  CZ  TYR A  68      15.069   0.605  -0.712  1.00  0.67           C  
ATOM   1049  OH  TYR A  68      16.225   0.212  -0.069  1.00  0.67           O  
ATOM   1050  H   TYR A  68       9.330   2.226  -3.893  1.00  0.67           H  
ATOM   1051  HA  TYR A  68      11.472   0.420  -4.328  1.00  0.67           H  
ATOM   1052 1HB  TYR A  68      11.703   2.665  -3.286  1.00  0.67           H  
ATOM   1053 2HB  TYR A  68      10.784   2.131  -1.896  1.00  0.67           H  
ATOM   1054  HD1 TYR A  68      13.986   1.651  -3.744  1.00  0.67           H  
ATOM   1055  HD2 TYR A  68      11.776   1.039  -0.098  1.00  0.67           H  
ATOM   1056  HE1 TYR A  68      16.047   0.943  -2.577  1.00  0.67           H  
ATOM   1057  HE2 TYR A  68      13.858   0.353   1.023  1.00  0.67           H  
ATOM   1058  HH  TYR A  68      16.974   0.275  -0.672  1.00  0.67           H  
ATOM   1059  N   PRO A  69      11.180  -1.570  -2.696  1.00  0.65           N  
ATOM   1060  CA  PRO A  69      12.450  -1.882  -3.343  1.00  0.65           C  
ATOM   1061  C   PRO A  69      12.381  -2.443  -4.760  1.00  0.65           C  
ATOM   1062  O   PRO A  69      13.363  -2.990  -5.251  1.00  0.65           O  
ATOM   1063  CB  PRO A  69      13.016  -2.906  -2.365  1.00  0.65           C  
ATOM   1064  CG  PRO A  69      11.809  -3.669  -1.894  1.00  0.65           C  
ATOM   1065  CD  PRO A  69      10.697  -2.637  -1.825  1.00  0.65           C  
ATOM   1066  HA  PRO A  69      13.091  -1.007  -3.346  1.00  0.65           H  
ATOM   1067 1HB  PRO A  69      13.748  -3.542  -2.873  1.00  0.65           H  
ATOM   1068 2HB  PRO A  69      13.555  -2.396  -1.552  1.00  0.65           H  
ATOM   1069 1HG  PRO A  69      11.587  -4.482  -2.602  1.00  0.65           H  
ATOM   1070 2HG  PRO A  69      12.018  -4.144  -0.925  1.00  0.65           H  
ATOM   1071 1HD  PRO A  69       9.757  -3.048  -2.226  1.00  0.65           H  
ATOM   1072 2HD  PRO A  69      10.566  -2.255  -0.802  1.00  0.65           H  
ATOM   1073  N   LYS A  70      11.241  -2.378  -5.432  1.00  0.63           N  
ATOM   1074  CA  LYS A  70      11.198  -2.974  -6.767  1.00  0.63           C  
ATOM   1075  C   LYS A  70      12.124  -2.198  -7.707  1.00  0.63           C  
ATOM   1076  O   LYS A  70      12.741  -2.759  -8.611  1.00  0.63           O  
ATOM   1077  CB  LYS A  70       9.779  -2.967  -7.302  1.00  0.63           C  
ATOM   1078  CG  LYS A  70       8.838  -3.896  -6.550  1.00  0.63           C  
ATOM   1079  CD  LYS A  70       7.418  -3.808  -7.085  1.00  0.63           C  
ATOM   1080  CE  LYS A  70       6.477  -4.702  -6.287  1.00  0.63           C  
ATOM   1081  NZ  LYS A  70       5.070  -4.580  -6.750  1.00  0.63           N  
ATOM   1082  H   LYS A  70      10.413  -1.901  -5.076  1.00  0.63           H  
ATOM   1083  HA  LYS A  70      11.554  -4.002  -6.706  1.00  0.63           H  
ATOM   1084 1HB  LYS A  70       9.377  -1.961  -7.272  1.00  0.63           H  
ATOM   1085 2HB  LYS A  70       9.788  -3.274  -8.346  1.00  0.63           H  
ATOM   1086 1HG  LYS A  70       9.193  -4.922  -6.631  1.00  0.63           H  
ATOM   1087 2HG  LYS A  70       8.834  -3.609  -5.495  1.00  0.63           H  
ATOM   1088 1HD  LYS A  70       7.072  -2.773  -7.016  1.00  0.63           H  
ATOM   1089 2HD  LYS A  70       7.400  -4.112  -8.130  1.00  0.63           H  
ATOM   1090 1HE  LYS A  70       6.795  -5.738  -6.390  1.00  0.63           H  
ATOM   1091 2HE  LYS A  70       6.528  -4.420  -5.234  1.00  0.63           H  
ATOM   1092 1HZ  LYS A  70       4.481  -5.184  -6.191  1.00  0.63           H  
ATOM   1093 2HZ  LYS A  70       4.766  -3.620  -6.643  1.00  0.63           H  
ATOM   1094 3HZ  LYS A  70       5.006  -4.848  -7.721  1.00  0.63           H  
ATOM   1095  N   GLU A  71      12.204  -0.892  -7.465  1.00  0.61           N  
ATOM   1096  CA  GLU A  71      13.022   0.039  -8.229  1.00  0.61           C  
ATOM   1097  C   GLU A  71      14.137   0.575  -7.322  1.00  0.61           C  
ATOM   1098  O   GLU A  71      13.945   0.641  -6.106  1.00  0.61           O  
ATOM   1099  CB  GLU A  71      12.153   1.202  -8.733  1.00  0.61           C  
ATOM   1100  CG  GLU A  71      11.068   0.807  -9.721  1.00  0.61           C  
ATOM   1101  CD  GLU A  71      10.250   1.990 -10.196  1.00  0.61           C  
ATOM   1102  OE1 GLU A  71      10.525   3.088  -9.764  1.00  0.61           O  
ATOM   1103  OE2 GLU A  71       9.352   1.793 -10.981  1.00  0.61           O  
ATOM   1104  H   GLU A  71      11.653  -0.536  -6.699  1.00  0.61           H  
ATOM   1105  HA  GLU A  71      13.449  -0.498  -9.074  1.00  0.61           H  
ATOM   1106 1HB  GLU A  71      11.649   1.656  -7.877  1.00  0.61           H  
ATOM   1107 2HB  GLU A  71      12.763   1.976  -9.185  1.00  0.61           H  
ATOM   1108 1HG  GLU A  71      11.535   0.326 -10.585  1.00  0.61           H  
ATOM   1109 2HG  GLU A  71      10.408   0.080  -9.246  1.00  0.61           H  
ATOM   1110  N   PRO A  72      15.298   0.958  -7.868  1.00  0.60           N  
ATOM   1111  CA  PRO A  72      16.402   1.540  -7.141  1.00  0.60           C  
ATOM   1112  C   PRO A  72      16.085   2.944  -6.685  1.00  0.60           C  
ATOM   1113  O   PRO A  72      15.199   3.582  -7.254  1.00  0.60           O  
ATOM   1114  CB  PRO A  72      17.510   1.577  -8.185  1.00  0.60           C  
ATOM   1115  CG  PRO A  72      16.792   1.629  -9.505  1.00  0.60           C  
ATOM   1116  CD  PRO A  72      15.542   0.809  -9.315  1.00  0.60           C  
ATOM   1117  HA  PRO A  72      16.640   0.876  -6.308  1.00  0.60           H  
ATOM   1118 1HB  PRO A  72      18.122   2.484  -8.028  1.00  0.60           H  
ATOM   1119 2HB  PRO A  72      18.180   0.733  -8.075  1.00  0.60           H  
ATOM   1120 1HG  PRO A  72      16.592   2.677  -9.777  1.00  0.60           H  
ATOM   1121 2HG  PRO A  72      17.443   1.226 -10.276  1.00  0.60           H  
ATOM   1122 1HD  PRO A  72      14.747   1.245  -9.919  1.00  0.60           H  
ATOM   1123 2HD  PRO A  72      15.732  -0.236  -9.579  1.00  0.60           H  
ATOM   1124  N   PRO A  73      16.762   3.436  -5.648  1.00  0.59           N  
ATOM   1125  CA  PRO A  73      16.745   4.801  -5.195  1.00  0.59           C  
ATOM   1126  C   PRO A  73      17.590   5.639  -6.117  1.00  0.59           C  
ATOM   1127  O   PRO A  73      18.460   5.108  -6.813  1.00  0.59           O  
ATOM   1128  CB  PRO A  73      17.353   4.711  -3.816  1.00  0.59           C  
ATOM   1129  CG  PRO A  73      18.306   3.564  -3.902  1.00  0.59           C  
ATOM   1130  CD  PRO A  73      17.646   2.567  -4.855  1.00  0.59           C  
ATOM   1131  HA  PRO A  73      15.709   5.172  -5.161  1.00  0.59           H  
ATOM   1132 1HB  PRO A  73      17.838   5.657  -3.590  1.00  0.59           H  
ATOM   1133 2HB  PRO A  73      16.578   4.576  -3.095  1.00  0.59           H  
ATOM   1134 1HG  PRO A  73      19.273   3.932  -4.271  1.00  0.59           H  
ATOM   1135 2HG  PRO A  73      18.477   3.150  -2.898  1.00  0.59           H  
ATOM   1136 1HD  PRO A  73      18.423   2.105  -5.482  1.00  0.59           H  
ATOM   1137 2HD  PRO A  73      17.064   1.832  -4.304  1.00  0.59           H  
ATOM   1138  N   LYS A  74      17.376   6.938  -6.089  1.00  0.58           N  
ATOM   1139  CA  LYS A  74      18.251   7.846  -6.804  1.00  0.58           C  
ATOM   1140  C   LYS A  74      19.220   8.443  -5.800  1.00  0.58           C  
ATOM   1141  O   LYS A  74      18.789   8.922  -4.749  1.00  0.58           O  
ATOM   1142  CB  LYS A  74      17.434   8.938  -7.493  1.00  0.58           C  
ATOM   1143  CG  LYS A  74      16.504   8.430  -8.587  1.00  0.58           C  
ATOM   1144  CD  LYS A  74      15.728   9.571  -9.230  1.00  0.58           C  
ATOM   1145  CE  LYS A  74      14.781   9.058 -10.308  1.00  0.58           C  
ATOM   1146  NZ  LYS A  74      14.000  10.161 -10.934  1.00  0.58           N  
ATOM   1147  H   LYS A  74      16.614   7.300  -5.515  1.00  0.58           H  
ATOM   1148  HA  LYS A  74      18.822   7.291  -7.550  1.00  0.58           H  
ATOM   1149 1HB  LYS A  74      16.824   9.453  -6.753  1.00  0.58           H  
ATOM   1150 2HB  LYS A  74      18.109   9.674  -7.931  1.00  0.58           H  
ATOM   1151 1HG  LYS A  74      17.088   7.914  -9.351  1.00  0.58           H  
ATOM   1152 2HG  LYS A  74      15.796   7.720  -8.157  1.00  0.58           H  
ATOM   1153 1HD  LYS A  74      15.148  10.089  -8.464  1.00  0.58           H  
ATOM   1154 2HD  LYS A  74      16.424  10.280  -9.677  1.00  0.58           H  
ATOM   1155 1HE  LYS A  74      15.359   8.552 -11.080  1.00  0.58           H  
ATOM   1156 2HE  LYS A  74      14.088   8.345  -9.862  1.00  0.58           H  
ATOM   1157 1HZ  LYS A  74      13.386   9.780 -11.640  1.00  0.58           H  
ATOM   1158 2HZ  LYS A  74      13.451  10.629 -10.227  1.00  0.58           H  
ATOM   1159 3HZ  LYS A  74      14.632  10.822 -11.362  1.00  0.58           H  
ATOM   1160  N   VAL A  75      20.519   8.427  -6.104  1.00  0.58           N  
ATOM   1161  CA  VAL A  75      21.482   8.982  -5.155  1.00  0.58           C  
ATOM   1162  C   VAL A  75      22.288  10.098  -5.803  1.00  0.58           C  
ATOM   1163  O   VAL A  75      22.874   9.907  -6.883  1.00  0.58           O  
ATOM   1164  CB  VAL A  75      22.441   7.899  -4.624  1.00  0.58           C  
ATOM   1165  CG1 VAL A  75      23.416   8.537  -3.621  1.00  0.58           C  
ATOM   1166  CG2 VAL A  75      21.649   6.753  -3.991  1.00  0.58           C  
ATOM   1167  H   VAL A  75      20.836   8.025  -6.977  1.00  0.58           H  
ATOM   1168  HA  VAL A  75      20.942   9.401  -4.308  1.00  0.58           H  
ATOM   1169  HB  VAL A  75      23.036   7.507  -5.449  1.00  0.58           H  
ATOM   1170 1HG1 VAL A  75      24.098   7.792  -3.247  1.00  0.58           H  
ATOM   1171 2HG1 VAL A  75      23.982   9.332  -4.107  1.00  0.58           H  
ATOM   1172 3HG1 VAL A  75      22.852   8.956  -2.787  1.00  0.58           H  
ATOM   1173 1HG2 VAL A  75      22.338   5.999  -3.624  1.00  0.58           H  
ATOM   1174 2HG2 VAL A  75      21.074   7.132  -3.185  1.00  0.58           H  
ATOM   1175 3HG2 VAL A  75      20.983   6.309  -4.725  1.00  0.58           H  
ATOM   1176  N   LYS A  76      22.298  11.258  -5.137  1.00  0.59           N  
ATOM   1177  CA  LYS A  76      23.005  12.431  -5.635  1.00  0.59           C  
ATOM   1178  C   LYS A  76      23.931  13.068  -4.602  1.00  0.59           C  
ATOM   1179  O   LYS A  76      23.580  13.196  -3.426  1.00  0.59           O  
ATOM   1180  CB  LYS A  76      21.995  13.505  -6.060  1.00  0.59           C  
ATOM   1181  CG  LYS A  76      21.069  13.131  -7.207  1.00  0.59           C  
ATOM   1182  CD  LYS A  76      20.177  14.300  -7.579  1.00  0.59           C  
ATOM   1183  CE  LYS A  76      19.226  13.938  -8.707  1.00  0.59           C  
ATOM   1184  NZ  LYS A  76      18.344  15.082  -9.074  1.00  0.59           N  
ATOM   1185  H   LYS A  76      21.783  11.312  -4.255  1.00  0.59           H  
ATOM   1186  HA  LYS A  76      23.606  12.129  -6.487  1.00  0.59           H  
ATOM   1187 1HB  LYS A  76      21.375  13.772  -5.204  1.00  0.59           H  
ATOM   1188 2HB  LYS A  76      22.543  14.405  -6.358  1.00  0.59           H  
ATOM   1189 1HG  LYS A  76      21.647  12.865  -8.074  1.00  0.59           H  
ATOM   1190 2HG  LYS A  76      20.450  12.280  -6.926  1.00  0.59           H  
ATOM   1191 1HD  LYS A  76      19.603  14.620  -6.710  1.00  0.59           H  
ATOM   1192 2HD  LYS A  76      20.807  15.134  -7.908  1.00  0.59           H  
ATOM   1193 1HE  LYS A  76      19.806  13.645  -9.580  1.00  0.59           H  
ATOM   1194 2HE  LYS A  76      18.605  13.096  -8.397  1.00  0.59           H  
ATOM   1195 1HZ  LYS A  76      17.731  14.807  -9.827  1.00  0.59           H  
ATOM   1196 2HZ  LYS A  76      17.793  15.357  -8.273  1.00  0.59           H  
ATOM   1197 3HZ  LYS A  76      18.919  15.860  -9.373  1.00  0.59           H  
ATOM   1198  N   PHE A  77      25.087  13.550  -5.045  1.00  0.61           N  
ATOM   1199  CA  PHE A  77      25.960  14.307  -4.152  1.00  0.61           C  
ATOM   1200  C   PHE A  77      25.591  15.773  -4.121  1.00  0.61           C  
ATOM   1201  O   PHE A  77      25.261  16.363  -5.154  1.00  0.61           O  
ATOM   1202  CB  PHE A  77      27.420  14.147  -4.512  1.00  0.61           C  
ATOM   1203  CG  PHE A  77      27.962  12.819  -4.104  1.00  0.61           C  
ATOM   1204  CD1 PHE A  77      28.231  11.812  -5.004  1.00  0.61           C  
ATOM   1205  CD2 PHE A  77      28.188  12.579  -2.764  1.00  0.61           C  
ATOM   1206  CE1 PHE A  77      28.731  10.603  -4.548  1.00  0.61           C  
ATOM   1207  CE2 PHE A  77      28.661  11.386  -2.322  1.00  0.61           C  
ATOM   1208  CZ  PHE A  77      28.933  10.411  -3.206  1.00  0.61           C  
ATOM   1209  H   PHE A  77      25.350  13.396  -6.014  1.00  0.61           H  
ATOM   1210  HA  PHE A  77      25.842  13.917  -3.143  1.00  0.61           H  
ATOM   1211 1HB  PHE A  77      27.549  14.262  -5.587  1.00  0.61           H  
ATOM   1212 2HB  PHE A  77      28.004  14.929  -4.019  1.00  0.61           H  
ATOM   1213  HD1 PHE A  77      28.059  11.978  -6.066  1.00  0.61           H  
ATOM   1214  HD2 PHE A  77      27.974  13.365  -2.052  1.00  0.61           H  
ATOM   1215  HE1 PHE A  77      28.960   9.803  -5.249  1.00  0.61           H  
ATOM   1216  HE2 PHE A  77      28.821  11.220  -1.256  1.00  0.61           H  
ATOM   1217  HZ  PHE A  77      29.308   9.483  -2.844  1.00  0.61           H  
ATOM   1218  N   VAL A  78      25.629  16.347  -2.928  1.00  0.62           N  
ATOM   1219  CA  VAL A  78      25.321  17.754  -2.749  1.00  0.62           C  
ATOM   1220  C   VAL A  78      26.402  18.503  -1.967  1.00  0.62           C  
ATOM   1221  O   VAL A  78      26.444  18.388  -0.745  1.00  0.62           O  
ATOM   1222  CB  VAL A  78      23.999  17.908  -1.977  1.00  0.62           C  
ATOM   1223  CG1 VAL A  78      23.691  19.379  -1.823  1.00  0.62           C  
ATOM   1224  CG2 VAL A  78      22.867  17.159  -2.697  1.00  0.62           C  
ATOM   1225  H   VAL A  78      25.914  15.785  -2.127  1.00  0.62           H  
ATOM   1226  HA  VAL A  78      25.204  18.202  -3.731  1.00  0.62           H  
ATOM   1227  HB  VAL A  78      24.120  17.493  -0.975  1.00  0.62           H  
ATOM   1228 1HG1 VAL A  78      22.769  19.500  -1.255  1.00  0.62           H  
ATOM   1229 2HG1 VAL A  78      24.511  19.868  -1.295  1.00  0.62           H  
ATOM   1230 3HG1 VAL A  78      23.574  19.830  -2.807  1.00  0.62           H  
ATOM   1231 1HG2 VAL A  78      21.945  17.279  -2.135  1.00  0.62           H  
ATOM   1232 2HG2 VAL A  78      22.737  17.570  -3.699  1.00  0.62           H  
ATOM   1233 3HG2 VAL A  78      23.106  16.096  -2.768  1.00  0.62           H  
ATOM   1234  N   PRO A  79      27.213  19.352  -2.603  1.00  0.63           N  
ATOM   1235  CA  PRO A  79      27.397  19.685  -4.009  1.00  0.63           C  
ATOM   1236  C   PRO A  79      27.907  18.488  -4.827  1.00  0.63           C  
ATOM   1237  O   PRO A  79      28.390  17.520  -4.245  1.00  0.63           O  
ATOM   1238  CB  PRO A  79      28.449  20.805  -3.956  1.00  0.63           C  
ATOM   1239  CG  PRO A  79      28.406  21.319  -2.544  1.00  0.63           C  
ATOM   1240  CD  PRO A  79      28.082  20.116  -1.718  1.00  0.63           C  
ATOM   1241  HA  PRO A  79      26.442  20.075  -4.375  1.00  0.63           H  
ATOM   1242 1HB  PRO A  79      29.424  20.406  -4.251  1.00  0.63           H  
ATOM   1243 2HB  PRO A  79      28.203  21.591  -4.683  1.00  0.63           H  
ATOM   1244 1HG  PRO A  79      29.375  21.765  -2.279  1.00  0.63           H  
ATOM   1245 2HG  PRO A  79      27.653  22.113  -2.450  1.00  0.63           H  
ATOM   1246 1HD  PRO A  79      28.989  19.536  -1.495  1.00  0.63           H  
ATOM   1247 2HD  PRO A  79      27.546  20.410  -0.806  1.00  0.63           H  
ATOM   1248  N   PRO A  80      27.812  18.534  -6.166  1.00  0.64           N  
ATOM   1249  CA  PRO A  80      28.349  17.567  -7.113  1.00  0.64           C  
ATOM   1250  C   PRO A  80      29.852  17.412  -6.937  1.00  0.64           C  
ATOM   1251  O   PRO A  80      30.527  18.345  -6.499  1.00  0.64           O  
ATOM   1252  CB  PRO A  80      28.042  18.216  -8.465  1.00  0.64           C  
ATOM   1253  CG  PRO A  80      26.855  19.096  -8.202  1.00  0.64           C  
ATOM   1254  CD  PRO A  80      27.037  19.616  -6.812  1.00  0.64           C  
ATOM   1255  HA  PRO A  80      27.837  16.608  -6.980  1.00  0.64           H  
ATOM   1256 1HB  PRO A  80      28.916  18.770  -8.830  1.00  0.64           H  
ATOM   1257 2HB  PRO A  80      27.830  17.437  -9.216  1.00  0.64           H  
ATOM   1258 1HG  PRO A  80      26.817  19.899  -8.954  1.00  0.64           H  
ATOM   1259 2HG  PRO A  80      25.926  18.519  -8.324  1.00  0.64           H  
ATOM   1260 1HD  PRO A  80      27.589  20.562  -6.816  1.00  0.64           H  
ATOM   1261 2HD  PRO A  80      26.030  19.703  -6.396  1.00  0.64           H  
ATOM   1262  N   LEU A  81      30.365  16.229  -7.257  1.00  0.63           N  
ATOM   1263  CA  LEU A  81      31.789  15.953  -7.098  1.00  0.63           C  
ATOM   1264  C   LEU A  81      32.515  15.933  -8.453  1.00  0.63           C  
ATOM   1265  O   LEU A  81      31.910  15.624  -9.473  1.00  0.63           O  
ATOM   1266  CB  LEU A  81      31.958  14.582  -6.458  1.00  0.63           C  
ATOM   1267  CG  LEU A  81      31.160  14.328  -5.192  1.00  0.63           C  
ATOM   1268  CD1 LEU A  81      31.488  12.939  -4.732  1.00  0.63           C  
ATOM   1269  CD2 LEU A  81      31.407  15.373  -4.143  1.00  0.63           C  
ATOM   1270  H   LEU A  81      29.759  15.506  -7.614  1.00  0.63           H  
ATOM   1271  HA  LEU A  81      32.237  16.721  -6.468  1.00  0.63           H  
ATOM   1272 1HB  LEU A  81      31.651  13.834  -7.186  1.00  0.63           H  
ATOM   1273 2HB  LEU A  81      32.996  14.418  -6.247  1.00  0.63           H  
ATOM   1274  HG  LEU A  81      30.110  14.350  -5.439  1.00  0.63           H  
ATOM   1275 1HD1 LEU A  81      30.914  12.695  -3.851  1.00  0.63           H  
ATOM   1276 2HD1 LEU A  81      31.252  12.241  -5.521  1.00  0.63           H  
ATOM   1277 3HD1 LEU A  81      32.541  12.876  -4.500  1.00  0.63           H  
ATOM   1278 1HD2 LEU A  81      30.793  15.155  -3.268  1.00  0.63           H  
ATOM   1279 2HD2 LEU A  81      32.435  15.371  -3.861  1.00  0.63           H  
ATOM   1280 3HD2 LEU A  81      31.138  16.354  -4.531  1.00  0.63           H  
ATOM   1281  N   PHE A  82      33.824  16.227  -8.441  1.00  0.62           N  
ATOM   1282  CA  PHE A  82      34.731  16.147  -9.604  1.00  0.62           C  
ATOM   1283  C   PHE A  82      34.921  14.752 -10.176  1.00  0.62           C  
ATOM   1284  O   PHE A  82      35.345  14.599 -11.306  1.00  0.62           O  
ATOM   1285  CB  PHE A  82      36.124  16.699  -9.268  1.00  0.62           C  
ATOM   1286  CG  PHE A  82      37.102  16.704 -10.461  1.00  0.62           C  
ATOM   1287  CD1 PHE A  82      36.963  17.572 -11.538  1.00  0.62           C  
ATOM   1288  CD2 PHE A  82      38.173  15.826 -10.479  1.00  0.62           C  
ATOM   1289  CE1 PHE A  82      37.875  17.531 -12.585  1.00  0.62           C  
ATOM   1290  CE2 PHE A  82      39.066  15.795 -11.494  1.00  0.62           C  
ATOM   1291  CZ  PHE A  82      38.924  16.631 -12.543  1.00  0.62           C  
ATOM   1292  H   PHE A  82      34.246  16.509  -7.562  1.00  0.62           H  
ATOM   1293  HA  PHE A  82      34.307  16.769 -10.393  1.00  0.62           H  
ATOM   1294 1HB  PHE A  82      36.033  17.717  -8.898  1.00  0.62           H  
ATOM   1295 2HB  PHE A  82      36.563  16.103  -8.469  1.00  0.62           H  
ATOM   1296  HD1 PHE A  82      36.133  18.277 -11.558  1.00  0.62           H  
ATOM   1297  HD2 PHE A  82      38.301  15.161  -9.674  1.00  0.62           H  
ATOM   1298  HE1 PHE A  82      37.767  18.208 -13.437  1.00  0.62           H  
ATOM   1299  HE2 PHE A  82      39.892  15.101 -11.461  1.00  0.62           H  
ATOM   1300  HZ  PHE A  82      39.643  16.587 -13.341  1.00  0.62           H  
ATOM   1301  N   HIS A  83      34.693  13.743  -9.370  1.00  0.61           N  
ATOM   1302  CA  HIS A  83      34.960  12.368  -9.747  1.00  0.61           C  
ATOM   1303  C   HIS A  83      34.297  11.974 -11.103  1.00  0.61           C  
ATOM   1304  O   HIS A  83      33.125  12.270 -11.321  1.00  0.61           O  
ATOM   1305  CB  HIS A  83      34.432  11.496  -8.620  1.00  0.61           C  
ATOM   1306  CG  HIS A  83      34.758  10.102  -8.690  1.00  0.61           C  
ATOM   1307  ND1 HIS A  83      34.133   9.228  -9.543  1.00  0.61           N  
ATOM   1308  CD2 HIS A  83      35.644   9.383  -7.993  1.00  0.61           C  
ATOM   1309  CE1 HIS A  83      34.620   8.033  -9.346  1.00  0.61           C  
ATOM   1310  NE2 HIS A  83      35.526   8.099  -8.412  1.00  0.61           N  
ATOM   1311  H   HIS A  83      34.325  13.944  -8.455  1.00  0.61           H  
ATOM   1312  HA  HIS A  83      36.029  12.244  -9.764  1.00  0.61           H  
ATOM   1313 1HB  HIS A  83      34.814  11.875  -7.668  1.00  0.61           H  
ATOM   1314 2HB  HIS A  83      33.347  11.586  -8.582  1.00  0.61           H  
ATOM   1315  HD2 HIS A  83      36.315   9.751  -7.213  1.00  0.61           H  
ATOM   1316  HE1 HIS A  83      34.330   7.127  -9.848  1.00  0.61           H  
ATOM   1317  HE2 HIS A  83      36.035   7.287  -8.048  1.00  0.61           H  
ATOM   1318  N   PRO A  84      35.005  11.241 -12.002  1.00  0.60           N  
ATOM   1319  CA  PRO A  84      34.573  10.759 -13.308  1.00  0.60           C  
ATOM   1320  C   PRO A  84      33.264  10.004 -13.362  1.00  0.60           C  
ATOM   1321  O   PRO A  84      32.633   9.998 -14.418  1.00  0.60           O  
ATOM   1322  CB  PRO A  84      35.706   9.805 -13.700  1.00  0.60           C  
ATOM   1323  CG  PRO A  84      36.897  10.361 -13.035  1.00  0.60           C  
ATOM   1324  CD  PRO A  84      36.392  10.908 -11.725  1.00  0.60           C  
ATOM   1325  HA  PRO A  84      34.546  11.602 -14.006  1.00  0.60           H  
ATOM   1326 1HB  PRO A  84      35.467   8.779 -13.365  1.00  0.60           H  
ATOM   1327 2HB  PRO A  84      35.803   9.774 -14.794  1.00  0.60           H  
ATOM   1328 1HG  PRO A  84      37.656   9.572 -12.893  1.00  0.60           H  
ATOM   1329 2HG  PRO A  84      37.362  11.133 -13.669  1.00  0.60           H  
ATOM   1330 1HD  PRO A  84      36.475  10.159 -10.936  1.00  0.60           H  
ATOM   1331 2HD  PRO A  84      36.949  11.805 -11.533  1.00  0.60           H  
ATOM   1332  N   ASN A  85      32.837   9.354 -12.271  1.00  0.60           N  
ATOM   1333  CA  ASN A  85      31.595   8.584 -12.318  1.00  0.60           C  
ATOM   1334  C   ASN A  85      30.439   9.273 -11.597  1.00  0.60           C  
ATOM   1335  O   ASN A  85      29.412   8.647 -11.283  1.00  0.60           O  
ATOM   1336  CB  ASN A  85      31.836   7.221 -11.756  1.00  0.60           C  
ATOM   1337  CG  ASN A  85      32.729   6.415 -12.607  1.00  0.60           C  
ATOM   1338  OD1 ASN A  85      33.852   6.160 -12.181  1.00  0.60           O  
ATOM   1339  ND2 ASN A  85      32.284   6.003 -13.755  1.00  0.60           N  
ATOM   1340  H   ASN A  85      33.355   9.384 -11.389  1.00  0.60           H  
ATOM   1341  HA  ASN A  85      31.299   8.468 -13.359  1.00  0.60           H  
ATOM   1342 1HB  ASN A  85      32.274   7.330 -10.786  1.00  0.60           H  
ATOM   1343 2HB  ASN A  85      30.902   6.697 -11.631  1.00  0.60           H  
ATOM   1344 1HD2 ASN A  85      32.870   5.443 -14.359  1.00  0.60           H  
ATOM   1345 2HD2 ASN A  85      31.347   6.240 -14.038  1.00  0.60           H  
ATOM   1346  N   VAL A  86      30.605  10.570 -11.366  1.00  0.60           N  
ATOM   1347  CA  VAL A  86      29.571  11.395 -10.777  1.00  0.60           C  
ATOM   1348  C   VAL A  86      29.279  12.534 -11.769  1.00  0.60           C  
ATOM   1349  O   VAL A  86      30.184  13.182 -12.288  1.00  0.60           O  
ATOM   1350  CB  VAL A  86      30.026  11.916  -9.395  1.00  0.60           C  
ATOM   1351  CG1 VAL A  86      28.925  12.818  -8.770  1.00  0.60           C  
ATOM   1352  CG2 VAL A  86      30.357  10.717  -8.465  1.00  0.60           C  
ATOM   1353  H   VAL A  86      31.491  11.027 -11.603  1.00  0.60           H  
ATOM   1354  HA  VAL A  86      28.664  10.807 -10.648  1.00  0.60           H  
ATOM   1355  HB  VAL A  86      30.923  12.537  -9.524  1.00  0.60           H  
ATOM   1356 1HG1 VAL A  86      29.261  13.194  -7.809  1.00  0.60           H  
ATOM   1357 2HG1 VAL A  86      28.724  13.659  -9.437  1.00  0.60           H  
ATOM   1358 3HG1 VAL A  86      28.008  12.240  -8.633  1.00  0.60           H  
ATOM   1359 1HG2 VAL A  86      30.686  11.087  -7.501  1.00  0.60           H  
ATOM   1360 2HG2 VAL A  86      29.475  10.106  -8.339  1.00  0.60           H  
ATOM   1361 3HG2 VAL A  86      31.152  10.116  -8.907  1.00  0.60           H  
ATOM   1362  N   TYR A  87      28.013  12.758 -12.069  1.00  0.61           N  
ATOM   1363  CA  TYR A  87      27.639  13.784 -13.034  1.00  0.61           C  
ATOM   1364  C   TYR A  87      27.684  15.166 -12.413  1.00  0.61           C  
ATOM   1365  O   TYR A  87      27.613  15.324 -11.198  1.00  0.61           O  
ATOM   1366  CB  TYR A  87      26.231  13.560 -13.583  1.00  0.61           C  
ATOM   1367  CG  TYR A  87      26.030  12.347 -14.497  1.00  0.61           C  
ATOM   1368  CD1 TYR A  87      25.519  11.151 -13.992  1.00  0.61           C  
ATOM   1369  CD2 TYR A  87      26.339  12.436 -15.847  1.00  0.61           C  
ATOM   1370  CE1 TYR A  87      25.324  10.072 -14.815  1.00  0.61           C  
ATOM   1371  CE2 TYR A  87      26.147  11.341 -16.674  1.00  0.61           C  
ATOM   1372  CZ  TYR A  87      25.641  10.165 -16.159  1.00  0.61           C  
ATOM   1373  OH  TYR A  87      25.451   9.078 -16.980  1.00  0.61           O  
ATOM   1374  H   TYR A  87      27.285  12.212 -11.612  1.00  0.61           H  
ATOM   1375  HA  TYR A  87      28.351  13.760 -13.860  1.00  0.61           H  
ATOM   1376 1HB  TYR A  87      25.546  13.455 -12.739  1.00  0.61           H  
ATOM   1377 2HB  TYR A  87      25.920  14.445 -14.132  1.00  0.61           H  
ATOM   1378  HD1 TYR A  87      25.271  11.063 -12.952  1.00  0.61           H  
ATOM   1379  HD2 TYR A  87      26.742  13.363 -16.258  1.00  0.61           H  
ATOM   1380  HE1 TYR A  87      24.920   9.148 -14.407  1.00  0.61           H  
ATOM   1381  HE2 TYR A  87      26.399  11.410 -17.733  1.00  0.61           H  
ATOM   1382  HH  TYR A  87      25.780   9.284 -17.861  1.00  0.61           H  
ATOM   1383  N   ALA A  88      27.740  16.194 -13.253  1.00  0.61           N  
ATOM   1384  CA  ALA A  88      27.709  17.585 -12.785  1.00  0.61           C  
ATOM   1385  C   ALA A  88      26.412  17.902 -12.017  1.00  0.61           C  
ATOM   1386  O   ALA A  88      26.346  18.873 -11.269  1.00  0.61           O  
ATOM   1387  CB  ALA A  88      27.868  18.536 -13.949  1.00  0.61           C  
ATOM   1388  H   ALA A  88      27.813  16.011 -14.245  1.00  0.61           H  
ATOM   1389  HA  ALA A  88      28.546  17.725 -12.099  1.00  0.61           H  
ATOM   1390 1HB  ALA A  88      27.877  19.561 -13.580  1.00  0.61           H  
ATOM   1391 2HB  ALA A  88      28.806  18.329 -14.465  1.00  0.61           H  
ATOM   1392 3HB  ALA A  88      27.037  18.407 -14.640  1.00  0.61           H  
ATOM   1393  N   SER A  89      25.370  17.091 -12.235  1.00  0.62           N  
ATOM   1394  CA  SER A  89      24.085  17.223 -11.547  1.00  0.62           C  
ATOM   1395  C   SER A  89      24.153  16.653 -10.129  1.00  0.62           C  
ATOM   1396  O   SER A  89      23.204  16.778  -9.356  1.00  0.62           O  
ATOM   1397  CB  SER A  89      23.011  16.449 -12.285  1.00  0.62           C  
ATOM   1398  OG  SER A  89      23.230  15.037 -12.176  1.00  0.62           O  
ATOM   1399  H   SER A  89      25.491  16.339 -12.893  1.00  0.62           H  
ATOM   1400  HA  SER A  89      23.821  18.279 -11.493  1.00  0.62           H  
ATOM   1401 1HB  SER A  89      22.030  16.704 -11.886  1.00  0.62           H  
ATOM   1402 2HB  SER A  89      23.024  16.738 -13.335  1.00  0.62           H  
ATOM   1403  HG  SER A  89      22.744  14.647 -12.921  1.00  0.62           H  
ATOM   1404  N   GLY A  90      25.250  15.957  -9.832  1.00  0.62           N  
ATOM   1405  CA  GLY A  90      25.492  15.269  -8.574  1.00  0.62           C  
ATOM   1406  C   GLY A  90      25.096  13.800  -8.648  1.00  0.62           C  
ATOM   1407  O   GLY A  90      25.441  13.015  -7.761  1.00  0.62           O  
ATOM   1408  H   GLY A  90      25.996  15.900 -10.515  1.00  0.62           H  
ATOM   1409 1HA  GLY A  90      26.551  15.336  -8.340  1.00  0.62           H  
ATOM   1410 2HA  GLY A  90      24.949  15.765  -7.769  1.00  0.62           H  
ATOM   1411  N   THR A  91      24.377  13.418  -9.699  1.00  0.63           N  
ATOM   1412  CA  THR A  91      23.927  12.040  -9.841  1.00  0.63           C  
ATOM   1413  C   THR A  91      25.082  11.043  -9.944  1.00  0.63           C  
ATOM   1414  O   THR A  91      26.033  11.243 -10.704  1.00  0.63           O  
ATOM   1415  CB  THR A  91      23.014  11.911 -11.068  1.00  0.63           C  
ATOM   1416  OG1 THR A  91      21.919  12.833 -10.949  1.00  0.63           O  
ATOM   1417  CG2 THR A  91      22.477  10.502 -11.186  1.00  0.63           C  
ATOM   1418  H   THR A  91      24.108  14.095 -10.420  1.00  0.63           H  
ATOM   1419  HA  THR A  91      23.356  11.766  -8.958  1.00  0.63           H  
ATOM   1420  HB  THR A  91      23.570  12.155 -11.959  1.00  0.63           H  
ATOM   1421  HG1 THR A  91      22.244  13.718 -11.211  1.00  0.63           H  
ATOM   1422 1HG2 THR A  91      21.830  10.434 -12.058  1.00  0.63           H  
ATOM   1423 2HG2 THR A  91      23.299   9.799 -11.296  1.00  0.63           H  
ATOM   1424 3HG2 THR A  91      21.908  10.256 -10.289  1.00  0.63           H  
ATOM   1425  N   VAL A  92      25.010   9.962  -9.178  1.00  0.64           N  
ATOM   1426  CA  VAL A  92      26.048   8.933  -9.258  1.00  0.64           C  
ATOM   1427  C   VAL A  92      25.613   7.880 -10.288  1.00  0.64           C  
ATOM   1428  O   VAL A  92      24.450   7.480 -10.292  1.00  0.64           O  
ATOM   1429  CB  VAL A  92      26.275   8.283  -7.895  1.00  0.64           C  
ATOM   1430  CG1 VAL A  92      27.338   7.226  -8.012  1.00  0.64           C  
ATOM   1431  CG2 VAL A  92      26.615   9.340  -6.889  1.00  0.64           C  
ATOM   1432  H   VAL A  92      24.230   9.863  -8.519  1.00  0.64           H  
ATOM   1433  HA  VAL A  92      26.982   9.387  -9.589  1.00  0.64           H  
ATOM   1434  HB  VAL A  92      25.357   7.786  -7.576  1.00  0.64           H  
ATOM   1435 1HG1 VAL A  92      27.489   6.764  -7.067  1.00  0.64           H  
ATOM   1436 2HG1 VAL A  92      27.033   6.489  -8.725  1.00  0.64           H  
ATOM   1437 3HG1 VAL A  92      28.267   7.691  -8.341  1.00  0.64           H  
ATOM   1438 1HG2 VAL A  92      26.756   8.879  -5.915  1.00  0.64           H  
ATOM   1439 2HG2 VAL A  92      27.517   9.840  -7.195  1.00  0.64           H  
ATOM   1440 3HG2 VAL A  92      25.798  10.070  -6.830  1.00  0.64           H  
ATOM   1441  N   CYS A  93      26.512   7.470 -11.196  1.00  0.64           N  
ATOM   1442  CA  CYS A  93      26.141   6.518 -12.262  1.00  0.64           C  
ATOM   1443  C   CYS A  93      26.383   5.027 -11.989  1.00  0.64           C  
ATOM   1444  O   CYS A  93      26.579   4.263 -12.930  1.00  0.64           O  
ATOM   1445  CB  CYS A  93      26.901   6.813 -13.550  1.00  0.64           C  
ATOM   1446  SG  CYS A  93      28.655   6.536 -13.439  1.00  0.64           S  
ATOM   1447  H   CYS A  93      27.468   7.838 -11.161  1.00  0.64           H  
ATOM   1448  HA  CYS A  93      25.078   6.652 -12.459  1.00  0.64           H  
ATOM   1449 1HB  CYS A  93      26.511   6.198 -14.361  1.00  0.64           H  
ATOM   1450 2HB  CYS A  93      26.757   7.845 -13.822  1.00  0.64           H  
ATOM   1451  HG  CYS A  93      28.866   7.407 -12.429  1.00  0.64           H  
ATOM   1452  N   LEU A  94      26.399   4.592 -10.743  1.00  0.65           N  
ATOM   1453  CA  LEU A  94      26.635   3.168 -10.506  1.00  0.65           C  
ATOM   1454  C   LEU A  94      25.526   2.253 -11.047  1.00  0.65           C  
ATOM   1455  O   LEU A  94      24.351   2.543 -10.859  1.00  0.65           O  
ATOM   1456  CB  LEU A  94      26.724   2.886  -9.026  1.00  0.65           C  
ATOM   1457  CG  LEU A  94      27.874   3.364  -8.339  1.00  0.65           C  
ATOM   1458  CD1 LEU A  94      27.664   3.154  -6.909  1.00  0.65           C  
ATOM   1459  CD2 LEU A  94      29.063   2.580  -8.805  1.00  0.65           C  
ATOM   1460  H   LEU A  94      26.238   5.239  -9.986  1.00  0.65           H  
ATOM   1461  HA  LEU A  94      27.593   2.939 -10.946  1.00  0.65           H  
ATOM   1462 1HB  LEU A  94      25.854   3.316  -8.539  1.00  0.65           H  
ATOM   1463 2HB  LEU A  94      26.711   1.808  -8.891  1.00  0.65           H  
ATOM   1464  HG  LEU A  94      28.013   4.406  -8.521  1.00  0.65           H  
ATOM   1465 1HD1 LEU A  94      28.533   3.488  -6.378  1.00  0.65           H  
ATOM   1466 2HD1 LEU A  94      26.786   3.709  -6.599  1.00  0.65           H  
ATOM   1467 3HD1 LEU A  94      27.510   2.101  -6.714  1.00  0.65           H  
ATOM   1468 1HD2 LEU A  94      29.936   2.900  -8.269  1.00  0.65           H  
ATOM   1469 2HD2 LEU A  94      28.890   1.518  -8.603  1.00  0.65           H  
ATOM   1470 3HD2 LEU A  94      29.209   2.730  -9.874  1.00  0.65           H  
ATOM   1471  N   PRO A  95      25.858   1.081 -11.639  1.00  0.65           N  
ATOM   1472  CA  PRO A  95      24.921   0.047 -12.077  1.00  0.65           C  
ATOM   1473  C   PRO A  95      23.963  -0.397 -10.972  1.00  0.65           C  
ATOM   1474  O   PRO A  95      22.820  -0.742 -11.250  1.00  0.65           O  
ATOM   1475  CB  PRO A  95      25.858  -1.101 -12.470  1.00  0.65           C  
ATOM   1476  CG  PRO A  95      27.133  -0.413 -12.898  1.00  0.65           C  
ATOM   1477  CD  PRO A  95      27.270   0.781 -11.971  1.00  0.65           C  
ATOM   1478  HA  PRO A  95      24.362   0.411 -12.952  1.00  0.65           H  
ATOM   1479 1HB  PRO A  95      26.000  -1.784 -11.620  1.00  0.65           H  
ATOM   1480 2HB  PRO A  95      25.398  -1.696 -13.281  1.00  0.65           H  
ATOM   1481 1HG  PRO A  95      27.984  -1.110 -12.828  1.00  0.65           H  
ATOM   1482 2HG  PRO A  95      27.054  -0.112 -13.956  1.00  0.65           H  
ATOM   1483 1HD  PRO A  95      27.852   0.529 -11.067  1.00  0.65           H  
ATOM   1484 2HD  PRO A  95      27.719   1.596 -12.566  1.00  0.65           H  
ATOM   1485  N   ILE A  96      24.410  -0.318  -9.715  1.00  0.65           N  
ATOM   1486  CA  ILE A  96      23.624  -0.722  -8.547  1.00  0.65           C  
ATOM   1487  C   ILE A  96      22.363   0.131  -8.380  1.00  0.65           C  
ATOM   1488  O   ILE A  96      21.420  -0.260  -7.700  1.00  0.65           O  
ATOM   1489  CB  ILE A  96      24.490  -0.663  -7.270  1.00  0.65           C  
ATOM   1490  CG1 ILE A  96      23.882  -1.482  -6.194  1.00  0.65           C  
ATOM   1491  CG2 ILE A  96      24.592   0.759  -6.749  1.00  0.65           C  
ATOM   1492  CD1 ILE A  96      24.812  -1.726  -5.018  1.00  0.65           C  
ATOM   1493  H   ILE A  96      25.353   0.003  -9.551  1.00  0.65           H  
ATOM   1494  HA  ILE A  96      23.313  -1.755  -8.688  1.00  0.65           H  
ATOM   1495  HB  ILE A  96      25.492  -1.044  -7.489  1.00  0.65           H  
ATOM   1496 1HG1 ILE A  96      22.996  -0.964  -5.833  1.00  0.65           H  
ATOM   1497 2HG1 ILE A  96      23.582  -2.442  -6.614  1.00  0.65           H  
ATOM   1498 1HG2 ILE A  96      25.215   0.777  -5.853  1.00  0.65           H  
ATOM   1499 2HG2 ILE A  96      25.024   1.372  -7.491  1.00  0.65           H  
ATOM   1500 3HG2 ILE A  96      23.602   1.128  -6.503  1.00  0.65           H  
ATOM   1501 1HD1 ILE A  96      24.308  -2.318  -4.257  1.00  0.65           H  
ATOM   1502 2HD1 ILE A  96      25.701  -2.256  -5.362  1.00  0.65           H  
ATOM   1503 3HD1 ILE A  96      25.109  -0.789  -4.604  1.00  0.65           H  
ATOM   1504  N   LEU A  97      22.380   1.327  -8.968  1.00  0.66           N  
ATOM   1505  CA  LEU A  97      21.289   2.283  -8.920  1.00  0.66           C  
ATOM   1506  C   LEU A  97      20.381   2.177 -10.145  1.00  0.66           C  
ATOM   1507  O   LEU A  97      19.483   3.003 -10.325  1.00  0.66           O  
ATOM   1508  CB  LEU A  97      21.880   3.694  -8.862  1.00  0.66           C  
ATOM   1509  CG  LEU A  97      22.740   4.003  -7.630  1.00  0.66           C  
ATOM   1510  CD1 LEU A  97      23.412   5.371  -7.763  1.00  0.66           C  
ATOM   1511  CD2 LEU A  97      21.846   3.973  -6.430  1.00  0.66           C  
ATOM   1512  H   LEU A  97      23.189   1.595  -9.527  1.00  0.66           H  
ATOM   1513  HA  LEU A  97      20.700   2.093  -8.025  1.00  0.66           H  
ATOM   1514 1HB  LEU A  97      22.490   3.852  -9.748  1.00  0.66           H  
ATOM   1515 2HB  LEU A  97      21.058   4.411  -8.877  1.00  0.66           H  
ATOM   1516  HG  LEU A  97      23.520   3.270  -7.535  1.00  0.66           H  
ATOM   1517 1HD1 LEU A  97      24.015   5.571  -6.881  1.00  0.66           H  
ATOM   1518 2HD1 LEU A  97      24.054   5.375  -8.646  1.00  0.66           H  
ATOM   1519 3HD1 LEU A  97      22.657   6.147  -7.867  1.00  0.66           H  
ATOM   1520 1HD2 LEU A  97      22.430   4.194  -5.569  1.00  0.66           H  
ATOM   1521 2HD2 LEU A  97      21.062   4.723  -6.539  1.00  0.66           H  
ATOM   1522 3HD2 LEU A  97      21.389   2.985  -6.330  1.00  0.66           H  
ATOM   1523  N   GLN A  98      20.625   1.183 -11.007  1.00  0.67           N  
ATOM   1524  CA  GLN A  98      19.854   1.055 -12.237  1.00  0.67           C  
ATOM   1525  C   GLN A  98      19.198  -0.316 -12.480  1.00  0.67           C  
ATOM   1526  O   GLN A  98      19.829  -1.396 -12.481  1.00  0.67           O  
ATOM   1527  CB  GLN A  98      20.729   1.482 -13.421  1.00  0.67           C  
ATOM   1528  CG  GLN A  98      20.113   1.305 -14.809  1.00  0.67           C  
ATOM   1529  CD  GLN A  98      18.917   2.188 -15.102  1.00  0.67           C  
ATOM   1530  OE1 GLN A  98      18.979   3.426 -15.050  1.00  0.67           O  
ATOM   1531  NE2 GLN A  98      17.803   1.539 -15.436  1.00  0.67           N  
ATOM   1532  H   GLN A  98      21.375   0.517 -10.832  1.00  0.67           H  
ATOM   1533  HA  GLN A  98      19.040   1.776 -12.187  1.00  0.67           H  
ATOM   1534 1HB  GLN A  98      20.992   2.533 -13.308  1.00  0.67           H  
ATOM   1535 2HB  GLN A  98      21.662   0.916 -13.399  1.00  0.67           H  
ATOM   1536 1HG  GLN A  98      20.875   1.549 -15.538  1.00  0.67           H  
ATOM   1537 2HG  GLN A  98      19.810   0.269 -14.930  1.00  0.67           H  
ATOM   1538 1HE2 GLN A  98      16.967   2.040 -15.652  1.00  0.67           H  
ATOM   1539 2HE2 GLN A  98      17.814   0.508 -15.483  1.00  0.67           H  
ATOM   1540  N   GLU A  99      17.884  -0.242 -12.658  1.00  0.67           N  
ATOM   1541  CA  GLU A  99      17.038  -1.384 -12.935  1.00  0.67           C  
ATOM   1542  C   GLU A  99      17.560  -2.082 -14.192  1.00  0.67           C  
ATOM   1543  O   GLU A  99      17.885  -1.422 -15.183  1.00  0.67           O  
ATOM   1544  CB  GLU A  99      15.592  -0.904 -13.098  1.00  0.67           C  
ATOM   1545  CG  GLU A  99      14.553  -1.989 -13.292  1.00  0.67           C  
ATOM   1546  CD  GLU A  99      13.156  -1.418 -13.417  1.00  0.67           C  
ATOM   1547  OE1 GLU A  99      13.035  -0.216 -13.405  1.00  0.67           O  
ATOM   1548  OE2 GLU A  99      12.218  -2.176 -13.525  1.00  0.67           O  
ATOM   1549  H   GLU A  99      17.452   0.674 -12.620  1.00  0.67           H  
ATOM   1550  HA  GLU A  99      17.089  -2.084 -12.104  1.00  0.67           H  
ATOM   1551 1HB  GLU A  99      15.303  -0.326 -12.221  1.00  0.67           H  
ATOM   1552 2HB  GLU A  99      15.532  -0.237 -13.958  1.00  0.67           H  
ATOM   1553 1HG  GLU A  99      14.787  -2.549 -14.201  1.00  0.67           H  
ATOM   1554 2HG  GLU A  99      14.593  -2.678 -12.450  1.00  0.67           H  
ATOM   1555  N   ASP A 100      17.690  -3.406 -14.108  1.00  0.68           N  
ATOM   1556  CA  ASP A 100      18.206  -4.298 -15.156  1.00  0.68           C  
ATOM   1557  C   ASP A 100      19.702  -4.153 -15.495  1.00  0.68           C  
ATOM   1558  O   ASP A 100      20.189  -4.847 -16.389  1.00  0.68           O  
ATOM   1559  CB  ASP A 100      17.411  -4.148 -16.460  1.00  0.68           C  
ATOM   1560  CG  ASP A 100      15.962  -4.614 -16.349  1.00  0.68           C  
ATOM   1561  OD1 ASP A 100      15.730  -5.643 -15.754  1.00  0.68           O  
ATOM   1562  OD2 ASP A 100      15.105  -3.945 -16.872  1.00  0.68           O  
ATOM   1563  H   ASP A 100      17.402  -3.841 -13.243  1.00  0.68           H  
ATOM   1564  HA  ASP A 100      18.058  -5.320 -14.806  1.00  0.68           H  
ATOM   1565 1HB  ASP A 100      17.426  -3.118 -16.803  1.00  0.68           H  
ATOM   1566 2HB  ASP A 100      17.895  -4.740 -17.235  1.00  0.68           H  
ATOM   1567  N   GLU A 101      20.445  -3.317 -14.758  1.00  0.67           N  
ATOM   1568  CA  GLU A 101      21.895  -3.235 -14.954  1.00  0.67           C  
ATOM   1569  C   GLU A 101      22.654  -3.706 -13.713  1.00  0.67           C  
ATOM   1570  O   GLU A 101      23.769  -4.221 -13.818  1.00  0.67           O  
ATOM   1571  CB  GLU A 101      22.342  -1.842 -15.384  1.00  0.67           C  
ATOM   1572  CG  GLU A 101      21.800  -1.413 -16.755  1.00  0.67           C  
ATOM   1573  CD  GLU A 101      22.332  -0.083 -17.238  1.00  0.67           C  
ATOM   1574  OE1 GLU A 101      23.066   0.546 -16.513  1.00  0.67           O  
ATOM   1575  OE2 GLU A 101      21.996   0.304 -18.333  1.00  0.67           O  
ATOM   1576  H   GLU A 101      20.015  -2.731 -14.045  1.00  0.67           H  
ATOM   1577  HA  GLU A 101      22.166  -3.910 -15.766  1.00  0.67           H  
ATOM   1578 1HB  GLU A 101      22.012  -1.120 -14.643  1.00  0.67           H  
ATOM   1579 2HB  GLU A 101      23.430  -1.800 -15.417  1.00  0.67           H  
ATOM   1580 1HG  GLU A 101      22.053  -2.181 -17.485  1.00  0.67           H  
ATOM   1581 2HG  GLU A 101      20.712  -1.360 -16.692  1.00  0.67           H  
ATOM   1582  N   GLY A 102      22.031  -3.578 -12.540  1.00  0.66           N  
ATOM   1583  CA  GLY A 102      22.691  -3.991 -11.308  1.00  0.66           C  
ATOM   1584  C   GLY A 102      21.817  -3.847 -10.062  1.00  0.66           C  
ATOM   1585  O   GLY A 102      22.144  -4.401  -9.011  1.00  0.66           O  
ATOM   1586  H   GLY A 102      21.135  -3.105 -12.499  1.00  0.66           H  
ATOM   1587 1HA  GLY A 102      23.008  -5.028 -11.405  1.00  0.66           H  
ATOM   1588 2HA  GLY A 102      23.596  -3.399 -11.180  1.00  0.66           H  
ATOM   1589  N   TRP A 103      20.684  -3.166 -10.170  1.00  0.65           N  
ATOM   1590  CA  TRP A 103      19.783  -3.121  -9.024  1.00  0.65           C  
ATOM   1591  C   TRP A 103      19.086  -4.441  -8.775  1.00  0.65           C  
ATOM   1592  O   TRP A 103      18.558  -5.058  -9.701  1.00  0.65           O  
ATOM   1593  CB  TRP A 103      18.688  -2.079  -9.183  1.00  0.65           C  
ATOM   1594  CG  TRP A 103      17.614  -2.148  -8.045  1.00  0.65           C  
ATOM   1595  CD1 TRP A 103      16.336  -2.637  -8.164  1.00  0.65           C  
ATOM   1596  CD2 TRP A 103      17.740  -1.764  -6.650  1.00  0.65           C  
ATOM   1597  NE1 TRP A 103      15.689  -2.563  -6.952  1.00  0.65           N  
ATOM   1598  CE2 TRP A 103      16.520  -2.039  -6.033  1.00  0.65           C  
ATOM   1599  CE3 TRP A 103      18.757  -1.228  -5.889  1.00  0.65           C  
ATOM   1600  CZ2 TRP A 103      16.308  -1.790  -4.697  1.00  0.65           C  
ATOM   1601  CZ3 TRP A 103      18.528  -1.001  -4.554  1.00  0.65           C  
ATOM   1602  CH2 TRP A 103      17.342  -1.272  -3.978  1.00  0.65           C  
ATOM   1603  H   TRP A 103      20.454  -2.666 -11.025  1.00  0.65           H  
ATOM   1604  HA  TRP A 103      20.372  -2.863  -8.142  1.00  0.65           H  
ATOM   1605 1HB  TRP A 103      19.136  -1.086  -9.195  1.00  0.65           H  
ATOM   1606 2HB  TRP A 103      18.195  -2.222 -10.128  1.00  0.65           H  
ATOM   1607  HD1 TRP A 103      15.896  -3.028  -9.077  1.00  0.65           H  
ATOM   1608  HE1 TRP A 103      14.728  -2.855  -6.713  1.00  0.65           H  
ATOM   1609  HE3 TRP A 103      19.716  -1.012  -6.323  1.00  0.65           H  
ATOM   1610  HZ2 TRP A 103      15.365  -2.007  -4.211  1.00  0.65           H  
ATOM   1611  HZ3 TRP A 103      19.324  -0.619  -3.964  1.00  0.65           H  
ATOM   1612  HH2 TRP A 103      17.212  -1.085  -2.913  1.00  0.65           H  
ATOM   1613  N   GLN A 104      19.047  -4.836  -7.514  1.00  0.64           N  
ATOM   1614  CA  GLN A 104      18.307  -5.996  -7.073  1.00  0.64           C  
ATOM   1615  C   GLN A 104      17.478  -5.519  -5.880  1.00  0.64           C  
ATOM   1616  O   GLN A 104      18.004  -4.794  -5.041  1.00  0.64           O  
ATOM   1617  CB  GLN A 104      19.262  -7.130  -6.654  1.00  0.64           C  
ATOM   1618  CG  GLN A 104      20.186  -7.638  -7.756  1.00  0.64           C  
ATOM   1619  CD  GLN A 104      19.446  -8.429  -8.818  1.00  0.64           C  
ATOM   1620  OE1 GLN A 104      18.413  -9.046  -8.533  1.00  0.64           O  
ATOM   1621  NE2 GLN A 104      19.970  -8.427 -10.043  1.00  0.64           N  
ATOM   1622  H   GLN A 104      19.539  -4.282  -6.832  1.00  0.64           H  
ATOM   1623  HA  GLN A 104      17.667  -6.325  -7.887  1.00  0.64           H  
ATOM   1624 1HB  GLN A 104      19.892  -6.793  -5.850  1.00  0.64           H  
ATOM   1625 2HB  GLN A 104      18.694  -7.978  -6.279  1.00  0.64           H  
ATOM   1626 1HG  GLN A 104      20.680  -6.792  -8.235  1.00  0.64           H  
ATOM   1627 2HG  GLN A 104      20.931  -8.292  -7.307  1.00  0.64           H  
ATOM   1628 1HE2 GLN A 104      19.522  -8.935 -10.780  1.00  0.64           H  
ATOM   1629 2HE2 GLN A 104      20.808  -7.913 -10.227  1.00  0.64           H  
ATOM   1630  N   PRO A 105      16.240  -5.990  -5.698  1.00  0.63           N  
ATOM   1631  CA  PRO A 105      15.336  -5.594  -4.628  1.00  0.63           C  
ATOM   1632  C   PRO A 105      15.837  -5.950  -3.237  1.00  0.63           C  
ATOM   1633  O   PRO A 105      15.379  -5.392  -2.241  1.00  0.63           O  
ATOM   1634  CB  PRO A 105      14.052  -6.345  -4.982  1.00  0.63           C  
ATOM   1635  CG  PRO A 105      14.503  -7.520  -5.825  1.00  0.63           C  
ATOM   1636  CD  PRO A 105      15.684  -6.999  -6.615  1.00  0.63           C  
ATOM   1637  HA  PRO A 105      15.177  -4.512  -4.698  1.00  0.63           H  
ATOM   1638 1HB  PRO A 105      13.534  -6.648  -4.060  1.00  0.63           H  
ATOM   1639 2HB  PRO A 105      13.368  -5.666  -5.520  1.00  0.63           H  
ATOM   1640 1HG  PRO A 105      14.770  -8.368  -5.176  1.00  0.63           H  
ATOM   1641 2HG  PRO A 105      13.678  -7.861  -6.469  1.00  0.63           H  
ATOM   1642 1HD  PRO A 105      16.385  -7.826  -6.799  1.00  0.63           H  
ATOM   1643 2HD  PRO A 105      15.341  -6.518  -7.547  1.00  0.63           H  
ATOM   1644  N   SER A 106      16.776  -6.888  -3.154  1.00  0.63           N  
ATOM   1645  CA  SER A 106      17.316  -7.278  -1.864  1.00  0.63           C  
ATOM   1646  C   SER A 106      18.362  -6.287  -1.342  1.00  0.63           C  
ATOM   1647  O   SER A 106      18.761  -6.364  -0.179  1.00  0.63           O  
ATOM   1648  CB  SER A 106      17.937  -8.652  -1.960  1.00  0.63           C  
ATOM   1649  OG  SER A 106      19.083  -8.630  -2.762  1.00  0.63           O  
ATOM   1650  H   SER A 106      17.125  -7.335  -3.987  1.00  0.63           H  
ATOM   1651  HA  SER A 106      16.495  -7.314  -1.148  1.00  0.63           H  
ATOM   1652 1HB  SER A 106      18.193  -9.005  -0.962  1.00  0.63           H  
ATOM   1653 2HB  SER A 106      17.211  -9.348  -2.379  1.00  0.63           H  
ATOM   1654  HG  SER A 106      19.677  -7.996  -2.345  1.00  0.63           H  
ATOM   1655  N   LEU A 107      18.817  -5.367  -2.195  1.00  0.64           N  
ATOM   1656  CA  LEU A 107      19.854  -4.423  -1.798  1.00  0.64           C  
ATOM   1657  C   LEU A 107      19.399  -3.402  -0.777  1.00  0.64           C  
ATOM   1658  O   LEU A 107      18.317  -2.815  -0.875  1.00  0.64           O  
ATOM   1659  CB  LEU A 107      20.374  -3.683  -3.017  1.00  0.64           C  
ATOM   1660  CG  LEU A 107      21.141  -4.497  -3.992  1.00  0.64           C  
ATOM   1661  CD1 LEU A 107      21.372  -3.668  -5.191  1.00  0.64           C  
ATOM   1662  CD2 LEU A 107      22.458  -4.923  -3.358  1.00  0.64           C  
ATOM   1663  H   LEU A 107      18.441  -5.307  -3.142  1.00  0.64           H  
ATOM   1664  HA  LEU A 107      20.678  -4.989  -1.361  1.00  0.64           H  
ATOM   1665 1HB  LEU A 107      19.521  -3.301  -3.542  1.00  0.64           H  
ATOM   1666 2HB  LEU A 107      20.994  -2.844  -2.689  1.00  0.64           H  
ATOM   1667  HG  LEU A 107      20.573  -5.368  -4.272  1.00  0.64           H  
ATOM   1668 1HD1 LEU A 107      21.936  -4.226  -5.940  1.00  0.64           H  
ATOM   1669 2HD1 LEU A 107      20.430  -3.377  -5.592  1.00  0.64           H  
ATOM   1670 3HD1 LEU A 107      21.912  -2.797  -4.886  1.00  0.64           H  
ATOM   1671 1HD2 LEU A 107      23.032  -5.511  -4.073  1.00  0.64           H  
ATOM   1672 2HD2 LEU A 107      23.030  -4.041  -3.069  1.00  0.64           H  
ATOM   1673 3HD2 LEU A 107      22.259  -5.526  -2.466  1.00  0.64           H  
ATOM   1674  N   SER A 108      20.276  -3.165   0.183  1.00  0.66           N  
ATOM   1675  CA  SER A 108      20.086  -2.163   1.214  1.00  0.66           C  
ATOM   1676  C   SER A 108      20.679  -0.821   0.806  1.00  0.66           C  
ATOM   1677  O   SER A 108      21.511  -0.752  -0.108  1.00  0.66           O  
ATOM   1678  CB  SER A 108      20.739  -2.670   2.473  1.00  0.66           C  
ATOM   1679  OG  SER A 108      22.120  -2.828   2.270  1.00  0.66           O  
ATOM   1680  H   SER A 108      21.135  -3.726   0.212  1.00  0.66           H  
ATOM   1681  HA  SER A 108      19.017  -2.034   1.390  1.00  0.66           H  
ATOM   1682 1HB  SER A 108      20.584  -1.987   3.272  1.00  0.66           H  
ATOM   1683 2HB  SER A 108      20.296  -3.619   2.761  1.00  0.66           H  
ATOM   1684  HG  SER A 108      22.198  -3.574   1.614  1.00  0.66           H  
ATOM   1685  N   LEU A 109      20.298   0.242   1.510  1.00  0.68           N  
ATOM   1686  CA  LEU A 109      20.904   1.534   1.251  1.00  0.68           C  
ATOM   1687  C   LEU A 109      22.357   1.475   1.616  1.00  0.68           C  
ATOM   1688  O   LEU A 109      23.208   2.040   0.926  1.00  0.68           O  
ATOM   1689  CB  LEU A 109      20.275   2.687   2.019  1.00  0.68           C  
ATOM   1690  CG  LEU A 109      21.008   3.991   1.689  1.00  0.68           C  
ATOM   1691  CD1 LEU A 109      20.906   4.248   0.186  1.00  0.68           C  
ATOM   1692  CD2 LEU A 109      20.470   5.133   2.485  1.00  0.68           C  
ATOM   1693  H   LEU A 109      19.624   0.141   2.266  1.00  0.68           H  
ATOM   1694  HA  LEU A 109      20.825   1.746   0.188  1.00  0.68           H  
ATOM   1695 1HB  LEU A 109      19.226   2.783   1.745  1.00  0.68           H  
ATOM   1696 2HB  LEU A 109      20.353   2.500   3.091  1.00  0.68           H  
ATOM   1697  HG  LEU A 109      22.041   3.857   1.929  1.00  0.68           H  
ATOM   1698 1HD1 LEU A 109      21.456   5.147  -0.076  1.00  0.68           H  
ATOM   1699 2HD1 LEU A 109      21.327   3.411  -0.345  1.00  0.68           H  
ATOM   1700 3HD1 LEU A 109      19.869   4.359  -0.091  1.00  0.68           H  
ATOM   1701 1HD2 LEU A 109      21.011   6.044   2.253  1.00  0.68           H  
ATOM   1702 2HD2 LEU A 109      19.445   5.259   2.228  1.00  0.68           H  
ATOM   1703 3HD2 LEU A 109      20.571   4.914   3.547  1.00  0.68           H  
ATOM   1704  N   LEU A 110      22.638   0.831   2.742  1.00  0.70           N  
ATOM   1705  CA  LEU A 110      24.016   0.761   3.181  1.00  0.70           C  
ATOM   1706  C   LEU A 110      24.889   0.143   2.083  1.00  0.70           C  
ATOM   1707  O   LEU A 110      25.943   0.695   1.766  1.00  0.70           O  
ATOM   1708  CB  LEU A 110      24.163  -0.031   4.477  1.00  0.70           C  
ATOM   1709  CG  LEU A 110      25.572  -0.066   4.987  1.00  0.70           C  
ATOM   1710  CD1 LEU A 110      26.009   1.372   5.233  1.00  0.70           C  
ATOM   1711  CD2 LEU A 110      25.650  -0.878   6.284  1.00  0.70           C  
ATOM   1712  H   LEU A 110      21.867   0.411   3.277  1.00  0.70           H  
ATOM   1713  HA  LEU A 110      24.366   1.776   3.365  1.00  0.70           H  
ATOM   1714 1HB  LEU A 110      23.544   0.396   5.229  1.00  0.70           H  
ATOM   1715 2HB  LEU A 110      23.838  -1.058   4.299  1.00  0.70           H  
ATOM   1716  HG  LEU A 110      26.230  -0.510   4.231  1.00  0.70           H  
ATOM   1717 1HD1 LEU A 110      27.023   1.357   5.576  1.00  0.70           H  
ATOM   1718 2HD1 LEU A 110      25.951   1.941   4.305  1.00  0.70           H  
ATOM   1719 3HD1 LEU A 110      25.366   1.830   5.984  1.00  0.70           H  
ATOM   1720 1HD2 LEU A 110      26.684  -0.883   6.649  1.00  0.70           H  
ATOM   1721 2HD2 LEU A 110      25.003  -0.433   7.045  1.00  0.70           H  
ATOM   1722 3HD2 LEU A 110      25.330  -1.901   6.091  1.00  0.70           H  
ATOM   1723  N   GLU A 111      24.439  -0.962   1.453  1.00  0.71           N  
ATOM   1724  CA  GLU A 111      25.242  -1.573   0.379  1.00  0.71           C  
ATOM   1725  C   GLU A 111      25.471  -0.605  -0.771  1.00  0.71           C  
ATOM   1726  O   GLU A 111      26.569  -0.545  -1.338  1.00  0.71           O  
ATOM   1727  CB  GLU A 111      24.568  -2.837  -0.155  1.00  0.71           C  
ATOM   1728  CG  GLU A 111      24.645  -4.036   0.777  1.00  0.71           C  
ATOM   1729  CD  GLU A 111      23.739  -5.156   0.370  1.00  0.71           C  
ATOM   1730  OE1 GLU A 111      22.539  -4.950   0.406  1.00  0.71           O  
ATOM   1731  OE2 GLU A 111      24.222  -6.208   0.019  1.00  0.71           O  
ATOM   1732  H   GLU A 111      23.557  -1.397   1.734  1.00  0.71           H  
ATOM   1733  HA  GLU A 111      26.214  -1.843   0.794  1.00  0.71           H  
ATOM   1734 1HB  GLU A 111      23.512  -2.628  -0.345  1.00  0.71           H  
ATOM   1735 2HB  GLU A 111      25.018  -3.116  -1.107  1.00  0.71           H  
ATOM   1736 1HG  GLU A 111      25.669  -4.405   0.768  1.00  0.71           H  
ATOM   1737 2HG  GLU A 111      24.420  -3.722   1.791  1.00  0.71           H  
ATOM   1738  N   ILE A 112      24.461   0.190  -1.101  1.00  0.73           N  
ATOM   1739  CA  ILE A 112      24.658   1.165  -2.153  1.00  0.73           C  
ATOM   1740  C   ILE A 112      25.712   2.179  -1.785  1.00  0.73           C  
ATOM   1741  O   ILE A 112      26.599   2.482  -2.585  1.00  0.73           O  
ATOM   1742  CB  ILE A 112      23.381   1.930  -2.463  1.00  0.73           C  
ATOM   1743  CG1 ILE A 112      22.366   1.054  -3.116  1.00  0.73           C  
ATOM   1744  CG2 ILE A 112      23.694   3.134  -3.307  1.00  0.73           C  
ATOM   1745  CD1 ILE A 112      21.064   1.726  -3.180  1.00  0.73           C  
ATOM   1746  H   ILE A 112      23.555   0.097  -0.632  1.00  0.73           H  
ATOM   1747  HA  ILE A 112      24.987   0.656  -3.041  1.00  0.73           H  
ATOM   1748  HB  ILE A 112      22.951   2.268  -1.536  1.00  0.73           H  
ATOM   1749 1HG1 ILE A 112      22.687   0.822  -4.128  1.00  0.73           H  
ATOM   1750 2HG1 ILE A 112      22.259   0.118  -2.557  1.00  0.73           H  
ATOM   1751 1HG2 ILE A 112      22.776   3.672  -3.466  1.00  0.73           H  
ATOM   1752 2HG2 ILE A 112      24.398   3.776  -2.790  1.00  0.73           H  
ATOM   1753 3HG2 ILE A 112      24.121   2.821  -4.262  1.00  0.73           H  
ATOM   1754 1HD1 ILE A 112      20.359   1.114  -3.661  1.00  0.73           H  
ATOM   1755 2HD1 ILE A 112      20.725   1.953  -2.177  1.00  0.73           H  
ATOM   1756 3HD1 ILE A 112      21.178   2.643  -3.741  1.00  0.73           H  
ATOM   1757  N   LEU A 113      25.630   2.702  -0.579  1.00  0.74           N  
ATOM   1758  CA  LEU A 113      26.565   3.722  -0.168  1.00  0.74           C  
ATOM   1759  C   LEU A 113      27.979   3.189  -0.053  1.00  0.74           C  
ATOM   1760  O   LEU A 113      28.933   3.896  -0.388  1.00  0.74           O  
ATOM   1761  CB  LEU A 113      26.046   4.347   1.095  1.00  0.74           C  
ATOM   1762  CG  LEU A 113      24.760   5.111   0.794  1.00  0.74           C  
ATOM   1763  CD1 LEU A 113      24.240   5.525   1.961  1.00  0.74           C  
ATOM   1764  CD2 LEU A 113      25.017   6.298  -0.097  1.00  0.74           C  
ATOM   1765  H   LEU A 113      24.883   2.397   0.050  1.00  0.74           H  
ATOM   1766  HA  LEU A 113      26.566   4.496  -0.931  1.00  0.74           H  
ATOM   1767 1HB  LEU A 113      25.829   3.560   1.825  1.00  0.74           H  
ATOM   1768 2HB  LEU A 113      26.785   5.034   1.504  1.00  0.74           H  
ATOM   1769  HG  LEU A 113      24.050   4.439   0.307  1.00  0.74           H  
ATOM   1770 1HD1 LEU A 113      23.317   6.061   1.785  1.00  0.74           H  
ATOM   1771 2HD1 LEU A 113      24.059   4.653   2.585  1.00  0.74           H  
ATOM   1772 3HD1 LEU A 113      24.969   6.173   2.419  1.00  0.74           H  
ATOM   1773 1HD2 LEU A 113      24.078   6.823  -0.297  1.00  0.74           H  
ATOM   1774 2HD2 LEU A 113      25.710   6.976   0.392  1.00  0.74           H  
ATOM   1775 3HD2 LEU A 113      25.435   5.958  -1.006  1.00  0.74           H  
ATOM   1776  N   GLU A 114      28.128   1.937   0.389  1.00  0.75           N  
ATOM   1777  CA  GLU A 114      29.457   1.355   0.440  1.00  0.75           C  
ATOM   1778  C   GLU A 114      30.005   1.232  -0.986  1.00  0.75           C  
ATOM   1779  O   GLU A 114      31.178   1.534  -1.220  1.00  0.75           O  
ATOM   1780  CB  GLU A 114      29.446  -0.006   1.156  1.00  0.75           C  
ATOM   1781  CG  GLU A 114      29.208   0.079   2.687  1.00  0.75           C  
ATOM   1782  CD  GLU A 114      29.157  -1.276   3.380  1.00  0.75           C  
ATOM   1783  OE1 GLU A 114      29.139  -2.278   2.704  1.00  0.75           O  
ATOM   1784  OE2 GLU A 114      29.164  -1.301   4.592  1.00  0.75           O  
ATOM   1785  H   GLU A 114      27.318   1.401   0.696  1.00  0.75           H  
ATOM   1786  HA  GLU A 114      30.110   2.022   0.998  1.00  0.75           H  
ATOM   1787 1HB  GLU A 114      28.652  -0.625   0.731  1.00  0.75           H  
ATOM   1788 2HB  GLU A 114      30.391  -0.518   0.983  1.00  0.75           H  
ATOM   1789 1HG  GLU A 114      30.007   0.670   3.132  1.00  0.75           H  
ATOM   1790 2HG  GLU A 114      28.272   0.605   2.864  1.00  0.75           H  
ATOM   1791  N   ASP A 115      29.142   0.862  -1.954  1.00  0.75           N  
ATOM   1792  CA  ASP A 115      29.576   0.739  -3.346  1.00  0.75           C  
ATOM   1793  C   ASP A 115      29.976   2.127  -3.865  1.00  0.75           C  
ATOM   1794  O   ASP A 115      30.949   2.262  -4.616  1.00  0.75           O  
ATOM   1795  CB  ASP A 115      28.457   0.112  -4.202  1.00  0.75           C  
ATOM   1796  CG  ASP A 115      28.927  -0.489  -5.548  1.00  0.75           C  
ATOM   1797  OD1 ASP A 115      29.713  -1.411  -5.510  1.00  0.75           O  
ATOM   1798  OD2 ASP A 115      28.463  -0.074  -6.580  1.00  0.75           O  
ATOM   1799  H   ASP A 115      28.182   0.610  -1.710  1.00  0.75           H  
ATOM   1800  HA  ASP A 115      30.448   0.089  -3.386  1.00  0.75           H  
ATOM   1801 1HB  ASP A 115      27.958  -0.667  -3.624  1.00  0.75           H  
ATOM   1802 2HB  ASP A 115      27.703   0.877  -4.409  1.00  0.75           H  
ATOM   1803  N   ILE A 116      29.275   3.170  -3.403  1.00  0.75           N  
ATOM   1804  CA  ILE A 116      29.630   4.528  -3.776  1.00  0.75           C  
ATOM   1805  C   ILE A 116      30.980   4.901  -3.192  1.00  0.75           C  
ATOM   1806  O   ILE A 116      31.811   5.470  -3.896  1.00  0.75           O  
ATOM   1807  CB  ILE A 116      28.538   5.559  -3.445  1.00  0.75           C  
ATOM   1808  CG1 ILE A 116      27.351   5.284  -4.343  1.00  0.75           C  
ATOM   1809  CG2 ILE A 116      29.045   6.934  -3.683  1.00  0.75           C  
ATOM   1810  CD1 ILE A 116      26.111   6.022  -4.052  1.00  0.75           C  
ATOM   1811  H   ILE A 116      28.459   3.000  -2.815  1.00  0.75           H  
ATOM   1812  HA  ILE A 116      29.743   4.562  -4.855  1.00  0.75           H  
ATOM   1813  HB  ILE A 116      28.224   5.448  -2.410  1.00  0.75           H  
ATOM   1814 1HG1 ILE A 116      27.652   5.513  -5.333  1.00  0.75           H  
ATOM   1815 2HG1 ILE A 116      27.122   4.223  -4.283  1.00  0.75           H  
ATOM   1816 1HG2 ILE A 116      28.243   7.627  -3.458  1.00  0.75           H  
ATOM   1817 2HG2 ILE A 116      29.900   7.124  -3.033  1.00  0.75           H  
ATOM   1818 3HG2 ILE A 116      29.348   7.045  -4.725  1.00  0.75           H  
ATOM   1819 1HD1 ILE A 116      25.343   5.738  -4.769  1.00  0.75           H  
ATOM   1820 2HD1 ILE A 116      25.784   5.778  -3.078  1.00  0.75           H  
ATOM   1821 3HD1 ILE A 116      26.298   7.091  -4.123  1.00  0.75           H  
ATOM   1822  N   MET A 117      31.249   4.578  -1.927  1.00  0.75           N  
ATOM   1823  CA  MET A 117      32.579   4.922  -1.449  1.00  0.75           C  
ATOM   1824  C   MET A 117      33.648   4.179  -2.245  1.00  0.75           C  
ATOM   1825  O   MET A 117      34.697   4.751  -2.551  1.00  0.75           O  
ATOM   1826  CB  MET A 117      32.783   4.661   0.032  1.00  0.75           C  
ATOM   1827  CG  MET A 117      34.164   5.226   0.497  1.00  0.75           C  
ATOM   1828  SD  MET A 117      34.261   7.057   0.359  1.00  0.75           S  
ATOM   1829  CE  MET A 117      35.962   7.365  -0.068  1.00  0.75           C  
ATOM   1830  H   MET A 117      30.551   4.126  -1.336  1.00  0.75           H  
ATOM   1831  HA  MET A 117      32.735   5.979  -1.615  1.00  0.75           H  
ATOM   1832 1HB  MET A 117      31.985   5.118   0.610  1.00  0.75           H  
ATOM   1833 2HB  MET A 117      32.762   3.582   0.219  1.00  0.75           H  
ATOM   1834 1HG  MET A 117      34.346   4.950   1.535  1.00  0.75           H  
ATOM   1835 2HG  MET A 117      34.967   4.794  -0.116  1.00  0.75           H  
ATOM   1836 1HE  MET A 117      36.125   8.431  -0.172  1.00  0.75           H  
ATOM   1837 2HE  MET A 117      36.620   6.966   0.705  1.00  0.75           H  
ATOM   1838 3HE  MET A 117      36.189   6.878  -1.012  1.00  0.75           H  
ATOM   1839  N   GLU A 118      33.382   2.930  -2.642  1.00  0.74           N  
ATOM   1840  CA  GLU A 118      34.401   2.230  -3.409  1.00  0.74           C  
ATOM   1841  C   GLU A 118      34.630   2.947  -4.733  1.00  0.74           C  
ATOM   1842  O   GLU A 118      35.774   3.103  -5.150  1.00  0.74           O  
ATOM   1843  CB  GLU A 118      34.007   0.772  -3.656  1.00  0.74           C  
ATOM   1844  CG  GLU A 118      34.044  -0.132  -2.415  1.00  0.74           C  
ATOM   1845  CD  GLU A 118      35.443  -0.355  -1.870  1.00  0.74           C  
ATOM   1846  OE1 GLU A 118      36.298  -0.746  -2.631  1.00  0.74           O  
ATOM   1847  OE2 GLU A 118      35.652  -0.144  -0.696  1.00  0.74           O  
ATOM   1848  H   GLU A 118      32.512   2.468  -2.371  1.00  0.74           H  
ATOM   1849  HA  GLU A 118      35.332   2.247  -2.844  1.00  0.74           H  
ATOM   1850 1HB  GLU A 118      32.994   0.736  -4.055  1.00  0.74           H  
ATOM   1851 2HB  GLU A 118      34.667   0.341  -4.407  1.00  0.74           H  
ATOM   1852 1HG  GLU A 118      33.437   0.329  -1.637  1.00  0.74           H  
ATOM   1853 2HG  GLU A 118      33.594  -1.090  -2.665  1.00  0.74           H  
ATOM   1854  N   LEU A 119      33.558   3.461  -5.339  1.00  0.73           N  
ATOM   1855  CA  LEU A 119      33.631   4.207  -6.590  1.00  0.73           C  
ATOM   1856  C   LEU A 119      34.532   5.424  -6.433  1.00  0.73           C  
ATOM   1857  O   LEU A 119      35.379   5.698  -7.290  1.00  0.73           O  
ATOM   1858  CB  LEU A 119      32.244   4.706  -6.991  1.00  0.73           C  
ATOM   1859  CG  LEU A 119      32.155   5.432  -8.253  1.00  0.73           C  
ATOM   1860  CD1 LEU A 119      32.534   4.456  -9.375  1.00  0.73           C  
ATOM   1861  CD2 LEU A 119      30.754   6.045  -8.370  1.00  0.73           C  
ATOM   1862  H   LEU A 119      32.639   3.278  -4.935  1.00  0.73           H  
ATOM   1863  HA  LEU A 119      34.038   3.558  -7.365  1.00  0.73           H  
ATOM   1864 1HB  LEU A 119      31.569   3.860  -7.014  1.00  0.73           H  
ATOM   1865 2HB  LEU A 119      31.893   5.387  -6.242  1.00  0.73           H  
ATOM   1866  HG  LEU A 119      32.869   6.229  -8.256  1.00  0.73           H  
ATOM   1867 1HD1 LEU A 119      32.504   4.939 -10.312  1.00  0.73           H  
ATOM   1868 2HD1 LEU A 119      33.542   4.079  -9.199  1.00  0.73           H  
ATOM   1869 3HD1 LEU A 119      31.844   3.624  -9.388  1.00  0.73           H  
ATOM   1870 1HD2 LEU A 119      30.648   6.602  -9.283  1.00  0.73           H  
ATOM   1871 2HD2 LEU A 119      30.034   5.270  -8.348  1.00  0.73           H  
ATOM   1872 3HD2 LEU A 119      30.589   6.714  -7.523  1.00  0.73           H  
ATOM   1873  N   LEU A 120      34.349   6.137  -5.312  1.00  0.72           N  
ATOM   1874  CA  LEU A 120      35.080   7.361  -5.010  1.00  0.72           C  
ATOM   1875  C   LEU A 120      36.586   7.081  -4.910  1.00  0.72           C  
ATOM   1876  O   LEU A 120      37.407   7.913  -5.318  1.00  0.72           O  
ATOM   1877  CB  LEU A 120      34.498   7.999  -3.743  1.00  0.72           C  
ATOM   1878  CG  LEU A 120      33.041   8.535  -3.947  1.00  0.72           C  
ATOM   1879  CD1 LEU A 120      32.451   8.970  -2.634  1.00  0.72           C  
ATOM   1880  CD2 LEU A 120      33.061   9.684  -4.928  1.00  0.72           C  
ATOM   1881  H   LEU A 120      33.626   5.824  -4.661  1.00  0.72           H  
ATOM   1882  HA  LEU A 120      34.906   8.059  -5.808  1.00  0.72           H  
ATOM   1883 1HB  LEU A 120      34.479   7.255  -2.955  1.00  0.72           H  
ATOM   1884 2HB  LEU A 120      35.136   8.825  -3.427  1.00  0.72           H  
ATOM   1885  HG  LEU A 120      32.422   7.746  -4.350  1.00  0.72           H  
ATOM   1886 1HD1 LEU A 120      31.465   9.329  -2.790  1.00  0.72           H  
ATOM   1887 2HD1 LEU A 120      32.425   8.148  -1.942  1.00  0.72           H  
ATOM   1888 3HD1 LEU A 120      33.041   9.736  -2.245  1.00  0.72           H  
ATOM   1889 1HD2 LEU A 120      32.045  10.035  -5.077  1.00  0.72           H  
ATOM   1890 2HD2 LEU A 120      33.679  10.491  -4.533  1.00  0.72           H  
ATOM   1891 3HD2 LEU A 120      33.469   9.342  -5.878  1.00  0.72           H  
ATOM   1892  N   ASP A 121      36.944   5.893  -4.415  1.00  0.71           N  
ATOM   1893  CA  ASP A 121      38.343   5.467  -4.342  1.00  0.71           C  
ATOM   1894  C   ASP A 121      38.847   4.751  -5.609  1.00  0.71           C  
ATOM   1895  O   ASP A 121      40.044   4.784  -5.907  1.00  0.71           O  
ATOM   1896  CB  ASP A 121      38.574   4.556  -3.142  1.00  0.71           C  
ATOM   1897  CG  ASP A 121      38.403   5.271  -1.864  1.00  0.71           C  
ATOM   1898  OD1 ASP A 121      39.056   6.267  -1.705  1.00  0.71           O  
ATOM   1899  OD2 ASP A 121      37.670   4.836  -1.024  1.00  0.71           O  
ATOM   1900  H   ASP A 121      36.209   5.279  -4.053  1.00  0.71           H  
ATOM   1901  HA  ASP A 121      38.953   6.358  -4.205  1.00  0.71           H  
ATOM   1902 1HB  ASP A 121      37.859   3.724  -3.183  1.00  0.71           H  
ATOM   1903 2HB  ASP A 121      39.576   4.134  -3.187  1.00  0.71           H  
ATOM   1904  N   ASP A 122      37.946   4.090  -6.330  1.00  0.71           N  
ATOM   1905  CA  ASP A 122      38.288   3.280  -7.491  1.00  0.71           C  
ATOM   1906  C   ASP A 122      37.213   3.461  -8.600  1.00  0.71           C  
ATOM   1907  O   ASP A 122      36.226   2.720  -8.629  1.00  0.71           O  
ATOM   1908  CB  ASP A 122      38.380   1.809  -7.049  1.00  0.71           C  
ATOM   1909  CG  ASP A 122      38.885   0.822  -8.109  1.00  0.71           C  
ATOM   1910  OD1 ASP A 122      39.217   1.232  -9.188  1.00  0.71           O  
ATOM   1911  OD2 ASP A 122      38.946  -0.351  -7.802  1.00  0.71           O  
ATOM   1912  H   ASP A 122      36.978   4.106  -6.031  1.00  0.71           H  
ATOM   1913  HA  ASP A 122      39.269   3.577  -7.834  1.00  0.71           H  
ATOM   1914 1HB  ASP A 122      39.042   1.743  -6.186  1.00  0.71           H  
ATOM   1915 2HB  ASP A 122      37.391   1.481  -6.714  1.00  0.71           H  
ATOM   1916  N   PRO A 123      37.403   4.413  -9.545  1.00  0.71           N  
ATOM   1917  CA  PRO A 123      36.461   4.821 -10.577  1.00  0.71           C  
ATOM   1918  C   PRO A 123      36.354   3.759 -11.649  1.00  0.71           C  
ATOM   1919  O   PRO A 123      37.151   2.828 -11.675  1.00  0.71           O  
ATOM   1920  CB  PRO A 123      37.091   6.098 -11.146  1.00  0.71           C  
ATOM   1921  CG  PRO A 123      38.573   5.906 -10.956  1.00  0.71           C  
ATOM   1922  CD  PRO A 123      38.710   5.114  -9.643  1.00  0.71           C  
ATOM   1923  HA  PRO A 123      35.485   5.022 -10.118  1.00  0.71           H  
ATOM   1924 1HB  PRO A 123      36.805   6.213 -12.204  1.00  0.71           H  
ATOM   1925 2HB  PRO A 123      36.734   6.973 -10.633  1.00  0.71           H  
ATOM   1926 1HG  PRO A 123      38.988   5.365 -11.821  1.00  0.71           H  
ATOM   1927 2HG  PRO A 123      39.076   6.887 -10.925  1.00  0.71           H  
ATOM   1928 1HD  PRO A 123      39.529   4.390  -9.784  1.00  0.71           H  
ATOM   1929 2HD  PRO A 123      38.868   5.781  -8.776  1.00  0.71           H  
ATOM   1930  N   ASP A 124      35.372   3.891 -12.536  1.00  0.71           N  
ATOM   1931  CA  ASP A 124      35.234   2.982 -13.672  1.00  0.71           C  
ATOM   1932  C   ASP A 124      35.502   3.705 -15.003  1.00  0.71           C  
ATOM   1933  O   ASP A 124      34.569   4.246 -15.603  1.00  0.71           O  
ATOM   1934  CB  ASP A 124      33.831   2.386 -13.692  1.00  0.71           C  
ATOM   1935  CG  ASP A 124      33.602   1.387 -14.835  1.00  0.71           C  
ATOM   1936  OD1 ASP A 124      34.350   1.384 -15.811  1.00  0.71           O  
ATOM   1937  OD2 ASP A 124      32.672   0.620 -14.719  1.00  0.71           O  
ATOM   1938  H   ASP A 124      34.734   4.671 -12.443  1.00  0.71           H  
ATOM   1939  HA  ASP A 124      35.919   2.150 -13.540  1.00  0.71           H  
ATOM   1940 1HB  ASP A 124      33.643   1.876 -12.743  1.00  0.71           H  
ATOM   1941 2HB  ASP A 124      33.098   3.186 -13.778  1.00  0.71           H  
ATOM   1942  N   PRO A 125      36.745   3.660 -15.530  1.00  0.70           N  
ATOM   1943  CA  PRO A 125      37.219   4.334 -16.719  1.00  0.70           C  
ATOM   1944  C   PRO A 125      36.490   3.955 -18.003  1.00  0.70           C  
ATOM   1945  O   PRO A 125      36.675   4.603 -19.040  1.00  0.70           O  
ATOM   1946  CB  PRO A 125      38.681   3.898 -16.814  1.00  0.70           C  
ATOM   1947  CG  PRO A 125      39.047   3.489 -15.433  1.00  0.70           C  
ATOM   1948  CD  PRO A 125      37.811   2.864 -14.887  1.00  0.70           C  
ATOM   1949  HA  PRO A 125      37.129   5.409 -16.522  1.00  0.70           H  
ATOM   1950 1HB  PRO A 125      38.766   3.065 -17.539  1.00  0.70           H  
ATOM   1951 2HB  PRO A 125      39.296   4.720 -17.201  1.00  0.70           H  
ATOM   1952 1HG  PRO A 125      39.909   2.806 -15.443  1.00  0.70           H  
ATOM   1953 2HG  PRO A 125      39.332   4.353 -14.836  1.00  0.70           H  
ATOM   1954 1HD  PRO A 125      37.727   1.799 -15.163  1.00  0.70           H  
ATOM   1955 2HD  PRO A 125      37.872   3.022 -13.845  1.00  0.70           H  
ATOM   1956  N   ASP A 126      35.765   2.833 -17.992  1.00  0.69           N  
ATOM   1957  CA  ASP A 126      35.101   2.400 -19.207  1.00  0.69           C  
ATOM   1958  C   ASP A 126      33.697   2.972 -19.358  1.00  0.69           C  
ATOM   1959  O   ASP A 126      33.065   2.804 -20.405  1.00  0.69           O  
ATOM   1960  CB  ASP A 126      35.074   0.880 -19.254  1.00  0.69           C  
ATOM   1961  CG  ASP A 126      36.486   0.273 -19.434  1.00  0.69           C  
ATOM   1962  OD1 ASP A 126      37.353   0.952 -19.945  1.00  0.69           O  
ATOM   1963  OD2 ASP A 126      36.677  -0.861 -19.068  1.00  0.69           O  
ATOM   1964  H   ASP A 126      35.577   2.301 -17.130  1.00  0.69           H  
ATOM   1965  HA  ASP A 126      35.690   2.744 -20.056  1.00  0.69           H  
ATOM   1966 1HB  ASP A 126      34.643   0.506 -18.317  1.00  0.69           H  
ATOM   1967 2HB  ASP A 126      34.431   0.550 -20.068  1.00  0.69           H  
ATOM   1968  N   ASP A 127      33.203   3.655 -18.327  1.00  0.67           N  
ATOM   1969  CA  ASP A 127      31.864   4.221 -18.389  1.00  0.67           C  
ATOM   1970  C   ASP A 127      31.740   5.486 -17.541  1.00  0.67           C  
ATOM   1971  O   ASP A 127      30.993   5.492 -16.564  1.00  0.67           O  
ATOM   1972  CB  ASP A 127      30.845   3.183 -17.906  1.00  0.67           C  
ATOM   1973  CG  ASP A 127      29.372   3.556 -18.181  1.00  0.67           C  
ATOM   1974  OD1 ASP A 127      29.118   4.333 -19.070  1.00  0.67           O  
ATOM   1975  OD2 ASP A 127      28.518   3.028 -17.505  1.00  0.67           O  
ATOM   1976  H   ASP A 127      33.758   3.775 -17.474  1.00  0.67           H  
ATOM   1977  HA  ASP A 127      31.630   4.463 -19.424  1.00  0.67           H  
ATOM   1978 1HB  ASP A 127      31.054   2.226 -18.388  1.00  0.67           H  
ATOM   1979 2HB  ASP A 127      30.974   3.031 -16.830  1.00  0.67           H  
ATOM   1980  N   PRO A 128      32.463   6.571 -17.863  1.00  0.65           N  
ATOM   1981  CA  PRO A 128      32.448   7.810 -17.116  1.00  0.65           C  
ATOM   1982  C   PRO A 128      31.125   8.547 -17.248  1.00  0.65           C  
ATOM   1983  O   PRO A 128      30.452   8.482 -18.276  1.00  0.65           O  
ATOM   1984  CB  PRO A 128      33.583   8.609 -17.761  1.00  0.65           C  
ATOM   1985  CG  PRO A 128      33.691   8.047 -19.177  1.00  0.65           C  
ATOM   1986  CD  PRO A 128      33.373   6.573 -19.032  1.00  0.65           C  
ATOM   1987  HA  PRO A 128      32.671   7.603 -16.060  1.00  0.65           H  
ATOM   1988 1HB  PRO A 128      33.340   9.686 -17.740  1.00  0.65           H  
ATOM   1989 2HB  PRO A 128      34.494   8.476 -17.170  1.00  0.65           H  
ATOM   1990 1HG  PRO A 128      32.986   8.567 -19.839  1.00  0.65           H  
ATOM   1991 2HG  PRO A 128      34.690   8.217 -19.589  1.00  0.65           H  
ATOM   1992 1HD  PRO A 128      32.883   6.208 -19.938  1.00  0.65           H  
ATOM   1993 2HD  PRO A 128      34.304   6.030 -18.809  1.00  0.65           H  
ATOM   1994  N   ALA A 129      30.805   9.294 -16.208  1.00  0.62           N  
ATOM   1995  CA  ALA A 129      29.676  10.202 -16.129  1.00  0.62           C  
ATOM   1996  C   ALA A 129      30.091  11.609 -16.533  1.00  0.62           C  
ATOM   1997  O   ALA A 129      29.313  12.384 -17.095  1.00  0.62           O  
ATOM   1998  CB  ALA A 129      29.171  10.227 -14.719  1.00  0.62           C  
ATOM   1999  H   ALA A 129      31.412   9.263 -15.405  1.00  0.62           H  
ATOM   2000  HA  ALA A 129      28.900   9.853 -16.808  1.00  0.62           H  
ATOM   2001 1HB  ALA A 129      28.351  10.884 -14.635  1.00  0.62           H  
ATOM   2002 2HB  ALA A 129      28.871   9.243 -14.419  1.00  0.62           H  
ATOM   2003 3HB  ALA A 129      29.968  10.582 -14.085  1.00  0.62           H  
ATOM   2004  N   ASN A 130      31.349  11.923 -16.236  1.00  0.60           N  
ATOM   2005  CA  ASN A 130      31.929  13.240 -16.424  1.00  0.60           C  
ATOM   2006  C   ASN A 130      33.186  13.206 -17.292  1.00  0.60           C  
ATOM   2007  O   ASN A 130      34.289  13.046 -16.763  1.00  0.60           O  
ATOM   2008  CB  ASN A 130      32.250  13.824 -15.069  1.00  0.60           C  
ATOM   2009  CG  ASN A 130      32.855  15.190 -15.121  1.00  0.60           C  
ATOM   2010  OD1 ASN A 130      33.479  15.625 -16.119  1.00  0.60           O  
ATOM   2011  ND2 ASN A 130      32.696  15.903 -14.036  1.00  0.60           N  
ATOM   2012  H   ASN A 130      31.916  11.210 -15.783  1.00  0.60           H  
ATOM   2013  HA  ASN A 130      31.182  13.885 -16.875  1.00  0.60           H  
ATOM   2014 1HB  ASN A 130      31.333  13.876 -14.481  1.00  0.60           H  
ATOM   2015 2HB  ASN A 130      32.924  13.163 -14.536  1.00  0.60           H  
ATOM   2016 1HD2 ASN A 130      33.071  16.826 -13.978  1.00  0.60           H  
ATOM   2017 2HD2 ASN A 130      32.195  15.513 -13.254  1.00  0.60           H  
ATOM   2018  N   PRO A 131      33.058  13.422 -18.616  1.00  0.58           N  
ATOM   2019  CA  PRO A 131      34.117  13.396 -19.607  1.00  0.58           C  
ATOM   2020  C   PRO A 131      35.274  14.354 -19.322  1.00  0.58           C  
ATOM   2021  O   PRO A 131      36.377  14.142 -19.819  1.00  0.58           O  
ATOM   2022  CB  PRO A 131      33.389  13.831 -20.886  1.00  0.58           C  
ATOM   2023  CG  PRO A 131      31.960  13.437 -20.666  1.00  0.58           C  
ATOM   2024  CD  PRO A 131      31.721  13.669 -19.202  1.00  0.58           C  
ATOM   2025  HA  PRO A 131      34.472  12.364 -19.720  1.00  0.58           H  
ATOM   2026 1HB  PRO A 131      33.513  14.915 -21.034  1.00  0.58           H  
ATOM   2027 2HB  PRO A 131      33.839  13.336 -21.759  1.00  0.58           H  
ATOM   2028 1HG  PRO A 131      31.294  14.038 -21.303  1.00  0.58           H  
ATOM   2029 2HG  PRO A 131      31.809  12.385 -20.953  1.00  0.58           H  
ATOM   2030 1HD  PRO A 131      31.391  14.703 -19.017  1.00  0.58           H  
ATOM   2031 2HD  PRO A 131      30.992  12.926 -18.877  1.00  0.58           H  
ATOM   2032  N   GLU A 132      35.051  15.421 -18.543  1.00  0.57           N  
ATOM   2033  CA  GLU A 132      36.154  16.348 -18.293  1.00  0.57           C  
ATOM   2034  C   GLU A 132      37.048  15.734 -17.249  1.00  0.57           C  
ATOM   2035  O   GLU A 132      38.268  15.638 -17.412  1.00  0.57           O  
ATOM   2036  CB  GLU A 132      35.654  17.715 -17.814  1.00  0.57           C  
ATOM   2037  CG  GLU A 132      36.772  18.746 -17.586  1.00  0.57           C  
ATOM   2038  CD  GLU A 132      36.265  20.118 -17.173  1.00  0.57           C  
ATOM   2039  OE1 GLU A 132      35.074  20.280 -17.038  1.00  0.57           O  
ATOM   2040  OE2 GLU A 132      37.071  21.003 -17.005  1.00  0.57           O  
ATOM   2041  H   GLU A 132      34.167  15.563 -18.062  1.00  0.57           H  
ATOM   2042  HA  GLU A 132      36.728  16.481 -19.211  1.00  0.57           H  
ATOM   2043 1HB  GLU A 132      34.957  18.125 -18.544  1.00  0.57           H  
ATOM   2044 2HB  GLU A 132      35.115  17.600 -16.876  1.00  0.57           H  
ATOM   2045 1HG  GLU A 132      37.433  18.369 -16.804  1.00  0.57           H  
ATOM   2046 2HG  GLU A 132      37.358  18.840 -18.500  1.00  0.57           H  
ATOM   2047  N   ALA A 133      36.426  15.290 -16.165  1.00  0.57           N  
ATOM   2048  CA  ALA A 133      37.174  14.665 -15.097  1.00  0.57           C  
ATOM   2049  C   ALA A 133      37.854  13.424 -15.615  1.00  0.57           C  
ATOM   2050  O   ALA A 133      38.989  13.125 -15.249  1.00  0.57           O  
ATOM   2051  CB  ALA A 133      36.278  14.333 -13.955  1.00  0.57           C  
ATOM   2052  H   ALA A 133      35.413  15.386 -16.096  1.00  0.57           H  
ATOM   2053  HA  ALA A 133      37.943  15.358 -14.772  1.00  0.57           H  
ATOM   2054 1HB  ALA A 133      36.860  13.878 -13.158  1.00  0.57           H  
ATOM   2055 2HB  ALA A 133      35.814  15.247 -13.598  1.00  0.57           H  
ATOM   2056 3HB  ALA A 133      35.513  13.647 -14.282  1.00  0.57           H  
ATOM   2057  N   TYR A 134      37.148  12.713 -16.497  1.00  0.57           N  
ATOM   2058  CA  TYR A 134      37.655  11.515 -17.130  1.00  0.57           C  
ATOM   2059  C   TYR A 134      38.888  11.791 -17.971  1.00  0.57           C  
ATOM   2060  O   TYR A 134      39.894  11.088 -17.851  1.00  0.57           O  
ATOM   2061  CB  TYR A 134      36.588  10.874 -17.977  1.00  0.57           C  
ATOM   2062  CG  TYR A 134      37.079   9.702 -18.675  1.00  0.57           C  
ATOM   2063  CD1 TYR A 134      37.289   8.566 -17.961  1.00  0.57           C  
ATOM   2064  CD2 TYR A 134      37.299   9.727 -20.048  1.00  0.57           C  
ATOM   2065  CE1 TYR A 134      37.713   7.462 -18.589  1.00  0.57           C  
ATOM   2066  CE2 TYR A 134      37.727   8.575 -20.680  1.00  0.57           C  
ATOM   2067  CZ  TYR A 134      37.921   7.442 -19.927  1.00  0.57           C  
ATOM   2068  OH  TYR A 134      38.309   6.257 -20.482  1.00  0.57           O  
ATOM   2069  H   TYR A 134      36.200  13.010 -16.725  1.00  0.57           H  
ATOM   2070  HA  TYR A 134      37.934  10.812 -16.348  1.00  0.57           H  
ATOM   2071 1HB  TYR A 134      35.733  10.604 -17.364  1.00  0.57           H  
ATOM   2072 2HB  TYR A 134      36.264  11.579 -18.709  1.00  0.57           H  
ATOM   2073  HD1 TYR A 134      37.117   8.551 -16.883  1.00  0.57           H  
ATOM   2074  HD2 TYR A 134      37.125  10.641 -20.617  1.00  0.57           H  
ATOM   2075  HE1 TYR A 134      37.885   6.584 -18.045  1.00  0.57           H  
ATOM   2076  HE2 TYR A 134      37.894   8.561 -21.755  1.00  0.57           H  
ATOM   2077  HH  TYR A 134      37.894   5.528 -19.948  1.00  0.57           H  
ATOM   2078  N   GLU A 135      38.823  12.796 -18.849  1.00  0.57           N  
ATOM   2079  CA  GLU A 135      39.976  13.116 -19.675  1.00  0.57           C  
ATOM   2080  C   GLU A 135      41.175  13.418 -18.782  1.00  0.57           C  
ATOM   2081  O   GLU A 135      42.283  12.949 -19.044  1.00  0.57           O  
ATOM   2082  CB  GLU A 135      39.678  14.310 -20.587  1.00  0.57           C  
ATOM   2083  CG  GLU A 135      40.803  14.644 -21.569  1.00  0.57           C  
ATOM   2084  CD  GLU A 135      40.494  15.803 -22.529  1.00  0.57           C  
ATOM   2085  OE1 GLU A 135      39.476  16.429 -22.386  1.00  0.57           O  
ATOM   2086  OE2 GLU A 135      41.282  16.023 -23.437  1.00  0.57           O  
ATOM   2087  H   GLU A 135      37.970  13.346 -18.960  1.00  0.57           H  
ATOM   2088  HA  GLU A 135      40.213  12.250 -20.291  1.00  0.57           H  
ATOM   2089 1HB  GLU A 135      38.774  14.108 -21.161  1.00  0.57           H  
ATOM   2090 2HB  GLU A 135      39.483  15.193 -19.973  1.00  0.57           H  
ATOM   2091 1HG  GLU A 135      41.682  14.904 -20.981  1.00  0.57           H  
ATOM   2092 2HG  GLU A 135      41.035  13.751 -22.143  1.00  0.57           H  
ATOM   2093  N   ILE A 136      40.945  14.159 -17.694  1.00  0.59           N  
ATOM   2094  CA  ILE A 136      42.012  14.478 -16.754  1.00  0.59           C  
ATOM   2095  C   ILE A 136      42.542  13.202 -16.082  1.00  0.59           C  
ATOM   2096  O   ILE A 136      43.745  12.962 -16.063  1.00  0.59           O  
ATOM   2097  CB  ILE A 136      41.521  15.515 -15.730  1.00  0.59           C  
ATOM   2098  CG1 ILE A 136      41.285  16.853 -16.454  1.00  0.59           C  
ATOM   2099  CG2 ILE A 136      42.526  15.673 -14.609  1.00  0.59           C  
ATOM   2100  CD1 ILE A 136      40.526  17.867 -15.650  1.00  0.59           C  
ATOM   2101  H   ILE A 136      40.006  14.529 -17.530  1.00  0.59           H  
ATOM   2102  HA  ILE A 136      42.831  14.928 -17.311  1.00  0.59           H  
ATOM   2103  HB  ILE A 136      40.566  15.193 -15.319  1.00  0.59           H  
ATOM   2104 1HG1 ILE A 136      42.251  17.278 -16.720  1.00  0.59           H  
ATOM   2105 2HG1 ILE A 136      40.725  16.660 -17.374  1.00  0.59           H  
ATOM   2106 1HG2 ILE A 136      42.170  16.400 -13.893  1.00  0.59           H  
ATOM   2107 2HG2 ILE A 136      42.644  14.737 -14.137  1.00  0.59           H  
ATOM   2108 3HG2 ILE A 136      43.483  15.993 -15.010  1.00  0.59           H  
ATOM   2109 1HD1 ILE A 136      40.403  18.778 -16.234  1.00  0.59           H  
ATOM   2110 2HD1 ILE A 136      39.545  17.462 -15.410  1.00  0.59           H  
ATOM   2111 3HD1 ILE A 136      41.070  18.093 -14.736  1.00  0.59           H  
ATOM   2112  N   PHE A 137      41.646  12.327 -15.629  1.00  0.60           N  
ATOM   2113  CA  PHE A 137      42.035  11.052 -15.026  1.00  0.60           C  
ATOM   2114  C   PHE A 137      42.951  10.248 -15.924  1.00  0.60           C  
ATOM   2115  O   PHE A 137      43.987   9.747 -15.484  1.00  0.60           O  
ATOM   2116  CB  PHE A 137      40.786  10.202 -14.752  1.00  0.60           C  
ATOM   2117  CG  PHE A 137      41.043   8.801 -14.356  1.00  0.60           C  
ATOM   2118  CD1 PHE A 137      41.422   8.463 -13.088  1.00  0.60           C  
ATOM   2119  CD2 PHE A 137      40.893   7.795 -15.298  1.00  0.60           C  
ATOM   2120  CE1 PHE A 137      41.653   7.153 -12.741  1.00  0.60           C  
ATOM   2121  CE2 PHE A 137      41.127   6.490 -14.970  1.00  0.60           C  
ATOM   2122  CZ  PHE A 137      41.506   6.159 -13.684  1.00  0.60           C  
ATOM   2123  H   PHE A 137      40.659  12.561 -15.674  1.00  0.60           H  
ATOM   2124  HA  PHE A 137      42.556  11.245 -14.097  1.00  0.60           H  
ATOM   2125 1HB  PHE A 137      40.186  10.664 -13.995  1.00  0.60           H  
ATOM   2126 2HB  PHE A 137      40.181  10.173 -15.635  1.00  0.60           H  
ATOM   2127  HD1 PHE A 137      41.542   9.234 -12.371  1.00  0.60           H  
ATOM   2128  HD2 PHE A 137      40.590   8.059 -16.315  1.00  0.60           H  
ATOM   2129  HE1 PHE A 137      41.955   6.904 -11.723  1.00  0.60           H  
ATOM   2130  HE2 PHE A 137      41.015   5.717 -15.722  1.00  0.60           H  
ATOM   2131  HZ  PHE A 137      41.690   5.119 -13.419  1.00  0.60           H  
ATOM   2132  N   LYS A 138      42.548  10.098 -17.177  1.00  0.62           N  
ATOM   2133  CA  LYS A 138      43.268   9.285 -18.134  1.00  0.62           C  
ATOM   2134  C   LYS A 138      44.564   9.925 -18.651  1.00  0.62           C  
ATOM   2135  O   LYS A 138      45.590   9.249 -18.753  1.00  0.62           O  
ATOM   2136  CB  LYS A 138      42.329   8.956 -19.295  1.00  0.62           C  
ATOM   2137  CG  LYS A 138      42.916   8.062 -20.370  1.00  0.62           C  
ATOM   2138  CD  LYS A 138      41.857   7.692 -21.413  1.00  0.62           C  
ATOM   2139  CE  LYS A 138      42.445   6.807 -22.506  1.00  0.62           C  
ATOM   2140  NZ  LYS A 138      41.429   6.424 -23.527  1.00  0.62           N  
ATOM   2141  H   LYS A 138      41.681  10.552 -17.465  1.00  0.62           H  
ATOM   2142  HA  LYS A 138      43.540   8.353 -17.638  1.00  0.62           H  
ATOM   2143 1HB  LYS A 138      41.428   8.478 -18.907  1.00  0.62           H  
ATOM   2144 2HB  LYS A 138      42.013   9.892 -19.767  1.00  0.62           H  
ATOM   2145 1HG  LYS A 138      43.739   8.585 -20.861  1.00  0.62           H  
ATOM   2146 2HG  LYS A 138      43.304   7.152 -19.915  1.00  0.62           H  
ATOM   2147 1HD  LYS A 138      41.034   7.161 -20.927  1.00  0.62           H  
ATOM   2148 2HD  LYS A 138      41.460   8.602 -21.862  1.00  0.62           H  
ATOM   2149 1HE  LYS A 138      43.253   7.346 -22.999  1.00  0.62           H  
ATOM   2150 2HE  LYS A 138      42.849   5.902 -22.054  1.00  0.62           H  
ATOM   2151 1HZ  LYS A 138      41.862   5.844 -24.230  1.00  0.62           H  
ATOM   2152 2HZ  LYS A 138      40.679   5.909 -23.085  1.00  0.62           H  
ATOM   2153 3HZ  LYS A 138      41.056   7.255 -23.960  1.00  0.62           H  
ATOM   2154  N   LYS A 139      44.526  11.214 -19.005  1.00  0.63           N  
ATOM   2155  CA  LYS A 139      45.702  11.874 -19.570  1.00  0.63           C  
ATOM   2156  C   LYS A 139      46.681  12.440 -18.543  1.00  0.63           C  
ATOM   2157  O   LYS A 139      47.881  12.514 -18.815  1.00  0.63           O  
ATOM   2158  CB  LYS A 139      45.282  13.000 -20.507  1.00  0.63           C  
ATOM   2159  CG  LYS A 139      44.608  12.532 -21.778  1.00  0.63           C  
ATOM   2160  CD  LYS A 139      44.288  13.710 -22.678  1.00  0.63           C  
ATOM   2161  CE  LYS A 139      43.611  13.268 -23.961  1.00  0.63           C  
ATOM   2162  NZ  LYS A 139      43.224  14.429 -24.799  1.00  0.63           N  
ATOM   2163  H   LYS A 139      43.667  11.751 -18.906  1.00  0.63           H  
ATOM   2164  HA  LYS A 139      46.245  11.134 -20.157  1.00  0.63           H  
ATOM   2165 1HB  LYS A 139      44.587  13.660 -19.984  1.00  0.63           H  
ATOM   2166 2HB  LYS A 139      46.153  13.591 -20.777  1.00  0.63           H  
ATOM   2167 1HG  LYS A 139      45.252  11.829 -22.305  1.00  0.63           H  
ATOM   2168 2HG  LYS A 139      43.675  12.027 -21.516  1.00  0.63           H  
ATOM   2169 1HD  LYS A 139      43.643  14.407 -22.155  1.00  0.63           H  
ATOM   2170 2HD  LYS A 139      45.211  14.227 -22.931  1.00  0.63           H  
ATOM   2171 1HE  LYS A 139      44.293  12.636 -24.526  1.00  0.63           H  
ATOM   2172 2HE  LYS A 139      42.716  12.696 -23.717  1.00  0.63           H  
ATOM   2173 1HZ  LYS A 139      42.773  14.113 -25.639  1.00  0.63           H  
ATOM   2174 2HZ  LYS A 139      42.564  15.020 -24.264  1.00  0.63           H  
ATOM   2175 3HZ  LYS A 139      44.037  14.970 -25.037  1.00  0.63           H  
ATOM   2176  N   ASP A 140      46.189  12.858 -17.377  1.00  0.64           N  
ATOM   2177  CA  ASP A 140      47.033  13.460 -16.357  1.00  0.64           C  
ATOM   2178  C   ASP A 140      46.580  13.127 -14.938  1.00  0.64           C  
ATOM   2179  O   ASP A 140      46.063  14.007 -14.235  1.00  0.64           O  
ATOM   2180  CB  ASP A 140      47.051  14.977 -16.542  1.00  0.64           C  
ATOM   2181  CG  ASP A 140      48.011  15.710 -15.599  1.00  0.64           C  
ATOM   2182  OD1 ASP A 140      48.434  15.123 -14.616  1.00  0.64           O  
ATOM   2183  OD2 ASP A 140      48.293  16.854 -15.847  1.00  0.64           O  
ATOM   2184  H   ASP A 140      45.196  12.777 -17.172  1.00  0.64           H  
ATOM   2185  HA  ASP A 140      48.050  13.095 -16.497  1.00  0.64           H  
ATOM   2186 1HB  ASP A 140      47.328  15.212 -17.572  1.00  0.64           H  
ATOM   2187 2HB  ASP A 140      46.040  15.365 -16.379  1.00  0.64           H  
ATOM   2188  N   PRO A 141      46.838  11.894 -14.458  1.00  0.64           N  
ATOM   2189  CA  PRO A 141      46.511  11.414 -13.133  1.00  0.64           C  
ATOM   2190  C   PRO A 141      47.060  12.323 -12.030  1.00  0.64           C  
ATOM   2191  O   PRO A 141      46.471  12.412 -10.959  1.00  0.64           O  
ATOM   2192  CB  PRO A 141      47.220  10.055 -13.091  1.00  0.64           C  
ATOM   2193  CG  PRO A 141      47.260   9.603 -14.525  1.00  0.64           C  
ATOM   2194  CD  PRO A 141      47.481  10.864 -15.320  1.00  0.64           C  
ATOM   2195  HA  PRO A 141      45.426  11.285 -13.057  1.00  0.64           H  
ATOM   2196 1HB  PRO A 141      48.218  10.166 -12.646  1.00  0.64           H  
ATOM   2197 2HB  PRO A 141      46.656   9.366 -12.442  1.00  0.64           H  
ATOM   2198 1HG  PRO A 141      48.058   8.863 -14.675  1.00  0.64           H  
ATOM   2199 2HG  PRO A 141      46.315   9.106 -14.792  1.00  0.64           H  
ATOM   2200 1HD  PRO A 141      48.548  11.068 -15.458  1.00  0.64           H  
ATOM   2201 2HD  PRO A 141      46.954  10.720 -16.260  1.00  0.64           H  
ATOM   2202  N   ALA A 142      48.185  13.013 -12.270  1.00  0.64           N  
ATOM   2203  CA  ALA A 142      48.719  13.884 -11.227  1.00  0.64           C  
ATOM   2204  C   ALA A 142      47.767  15.036 -10.968  1.00  0.64           C  
ATOM   2205  O   ALA A 142      47.421  15.321  -9.816  1.00  0.64           O  
ATOM   2206  CB  ALA A 142      50.075  14.418 -11.620  1.00  0.64           C  
ATOM   2207  H   ALA A 142      48.655  12.965 -13.166  1.00  0.64           H  
ATOM   2208  HA  ALA A 142      48.810  13.302 -10.309  1.00  0.64           H  
ATOM   2209 1HB  ALA A 142      50.458  15.052 -10.824  1.00  0.64           H  
ATOM   2210 2HB  ALA A 142      50.759  13.589 -11.788  1.00  0.64           H  
ATOM   2211 3HB  ALA A 142      49.979  15.002 -12.540  1.00  0.64           H  
ATOM   2212  N   LEU A 143      47.280  15.655 -12.046  1.00  0.63           N  
ATOM   2213  CA  LEU A 143      46.316  16.733 -11.902  1.00  0.63           C  
ATOM   2214  C   LEU A 143      45.066  16.194 -11.267  1.00  0.63           C  
ATOM   2215  O   LEU A 143      44.492  16.817 -10.375  1.00  0.63           O  
ATOM   2216  CB  LEU A 143      45.967  17.386 -13.232  1.00  0.63           C  
ATOM   2217  CG  LEU A 143      44.896  18.471 -13.133  1.00  0.63           C  
ATOM   2218  CD1 LEU A 143      45.372  19.568 -12.201  1.00  0.63           C  
ATOM   2219  CD2 LEU A 143      44.587  19.017 -14.518  1.00  0.63           C  
ATOM   2220  H   LEU A 143      47.602  15.382 -12.986  1.00  0.63           H  
ATOM   2221  HA  LEU A 143      46.738  17.492 -11.248  1.00  0.63           H  
ATOM   2222 1HB  LEU A 143      46.870  17.826 -13.658  1.00  0.63           H  
ATOM   2223 2HB  LEU A 143      45.612  16.615 -13.914  1.00  0.63           H  
ATOM   2224  HG  LEU A 143      44.002  18.037 -12.714  1.00  0.63           H  
ATOM   2225 1HD1 LEU A 143      44.599  20.331 -12.115  1.00  0.63           H  
ATOM   2226 2HD1 LEU A 143      45.574  19.145 -11.216  1.00  0.63           H  
ATOM   2227 3HD1 LEU A 143      46.282  20.013 -12.600  1.00  0.63           H  
ATOM   2228 1HD2 LEU A 143      43.811  19.779 -14.444  1.00  0.63           H  
ATOM   2229 2HD2 LEU A 143      45.490  19.454 -14.945  1.00  0.63           H  
ATOM   2230 3HD2 LEU A 143      44.242  18.212 -15.158  1.00  0.63           H  
ATOM   2231  N   TYR A 144      44.640  15.034 -11.737  1.00  0.63           N  
ATOM   2232  CA  TYR A 144      43.435  14.413 -11.234  1.00  0.63           C  
ATOM   2233  C   TYR A 144      43.489  14.259  -9.723  1.00  0.63           C  
ATOM   2234  O   TYR A 144      42.580  14.706  -9.014  1.00  0.63           O  
ATOM   2235  CB  TYR A 144      43.290  13.048 -11.861  1.00  0.63           C  
ATOM   2236  CG  TYR A 144      42.157  12.322 -11.442  1.00  0.63           C  
ATOM   2237  CD1 TYR A 144      40.950  12.635 -11.969  1.00  0.63           C  
ATOM   2238  CD2 TYR A 144      42.306  11.305 -10.541  1.00  0.63           C  
ATOM   2239  CE1 TYR A 144      39.867  11.952 -11.593  1.00  0.63           C  
ATOM   2240  CE2 TYR A 144      41.225  10.597 -10.160  1.00  0.63           C  
ATOM   2241  CZ  TYR A 144      39.994  10.913 -10.675  1.00  0.63           C  
ATOM   2242  OH  TYR A 144      38.903  10.208 -10.271  1.00  0.63           O  
ATOM   2243  H   TYR A 144      45.176  14.582 -12.484  1.00  0.63           H  
ATOM   2244  HA  TYR A 144      42.582  15.040 -11.487  1.00  0.63           H  
ATOM   2245 1HB  TYR A 144      43.303  13.105 -12.931  1.00  0.63           H  
ATOM   2246 2HB  TYR A 144      44.135  12.462 -11.580  1.00  0.63           H  
ATOM   2247  HD1 TYR A 144      40.862  13.443 -12.698  1.00  0.63           H  
ATOM   2248  HD2 TYR A 144      43.296  11.066 -10.132  1.00  0.63           H  
ATOM   2249  HE1 TYR A 144      38.929  12.226 -12.021  1.00  0.63           H  
ATOM   2250  HE2 TYR A 144      41.331   9.784  -9.441  1.00  0.63           H  
ATOM   2251  HH  TYR A 144      39.170   9.548  -9.623  1.00  0.63           H  
ATOM   2252  N   ASP A 145      44.569  13.656  -9.219  1.00  0.62           N  
ATOM   2253  CA  ASP A 145      44.710  13.455  -7.790  1.00  0.62           C  
ATOM   2254  C   ASP A 145      44.718  14.782  -7.043  1.00  0.62           C  
ATOM   2255  O   ASP A 145      44.099  14.901  -5.981  1.00  0.62           O  
ATOM   2256  CB  ASP A 145      45.998  12.685  -7.476  1.00  0.62           C  
ATOM   2257  CG  ASP A 145      45.947  11.189  -7.842  1.00  0.62           C  
ATOM   2258  OD1 ASP A 145      44.875  10.692  -8.104  1.00  0.62           O  
ATOM   2259  OD2 ASP A 145      46.978  10.552  -7.810  1.00  0.62           O  
ATOM   2260  H   ASP A 145      45.297  13.314  -9.848  1.00  0.62           H  
ATOM   2261  HA  ASP A 145      43.860  12.869  -7.443  1.00  0.62           H  
ATOM   2262 1HB  ASP A 145      46.821  13.143  -8.037  1.00  0.62           H  
ATOM   2263 2HB  ASP A 145      46.231  12.781  -6.418  1.00  0.62           H  
ATOM   2264  N   LYS A 146      45.371  15.804  -7.611  1.00  0.62           N  
ATOM   2265  CA  LYS A 146      45.408  17.106  -6.957  1.00  0.62           C  
ATOM   2266  C   LYS A 146      44.016  17.715  -6.875  1.00  0.62           C  
ATOM   2267  O   LYS A 146      43.636  18.272  -5.842  1.00  0.62           O  
ATOM   2268  CB  LYS A 146      46.346  18.056  -7.708  1.00  0.62           C  
ATOM   2269  CG  LYS A 146      47.828  17.721  -7.574  1.00  0.62           C  
ATOM   2270  CD  LYS A 146      48.687  18.667  -8.400  1.00  0.62           C  
ATOM   2271  CE  LYS A 146      50.163  18.310  -8.293  1.00  0.62           C  
ATOM   2272  NZ  LYS A 146      51.016  19.214  -9.118  1.00  0.62           N  
ATOM   2273  H   LYS A 146      45.877  15.666  -8.489  1.00  0.62           H  
ATOM   2274  HA  LYS A 146      45.779  16.973  -5.942  1.00  0.62           H  
ATOM   2275 1HB  LYS A 146      46.099  18.040  -8.767  1.00  0.62           H  
ATOM   2276 2HB  LYS A 146      46.193  19.073  -7.354  1.00  0.62           H  
ATOM   2277 1HG  LYS A 146      48.118  17.810  -6.528  1.00  0.62           H  
ATOM   2278 2HG  LYS A 146      48.005  16.700  -7.889  1.00  0.62           H  
ATOM   2279 1HD  LYS A 146      48.382  18.603  -9.447  1.00  0.62           H  
ATOM   2280 2HD  LYS A 146      48.541  19.689  -8.056  1.00  0.62           H  
ATOM   2281 1HE  LYS A 146      50.472  18.383  -7.252  1.00  0.62           H  
ATOM   2282 2HE  LYS A 146      50.304  17.282  -8.633  1.00  0.62           H  
ATOM   2283 1HZ  LYS A 146      51.985  18.946  -9.022  1.00  0.62           H  
ATOM   2284 2HZ  LYS A 146      50.741  19.142 -10.087  1.00  0.62           H  
ATOM   2285 3HZ  LYS A 146      50.899  20.167  -8.805  1.00  0.62           H  
ATOM   2286  N   LEU A 147      43.230  17.576  -7.941  1.00  0.63           N  
ATOM   2287  CA  LEU A 147      41.889  18.133  -7.937  1.00  0.63           C  
ATOM   2288  C   LEU A 147      41.007  17.406  -6.939  1.00  0.63           C  
ATOM   2289  O   LEU A 147      40.233  18.039  -6.211  1.00  0.63           O  
ATOM   2290  CB  LEU A 147      41.290  18.064  -9.339  1.00  0.63           C  
ATOM   2291  CG  LEU A 147      41.976  18.993 -10.361  1.00  0.63           C  
ATOM   2292  CD1 LEU A 147      41.443  18.722 -11.732  1.00  0.63           C  
ATOM   2293  CD2 LEU A 147      41.745  20.422  -9.973  1.00  0.63           C  
ATOM   2294  H   LEU A 147      43.586  17.106  -8.775  1.00  0.63           H  
ATOM   2295  HA  LEU A 147      41.952  19.178  -7.640  1.00  0.63           H  
ATOM   2296 1HB  LEU A 147      41.388  17.039  -9.704  1.00  0.63           H  
ATOM   2297 2HB  LEU A 147      40.232  18.316  -9.293  1.00  0.63           H  
ATOM   2298  HG  LEU A 147      43.040  18.795 -10.366  1.00  0.63           H  
ATOM   2299 1HD1 LEU A 147      41.936  19.369 -12.453  1.00  0.63           H  
ATOM   2300 2HD1 LEU A 147      41.634  17.685 -11.981  1.00  0.63           H  
ATOM   2301 3HD1 LEU A 147      40.380  18.919 -11.741  1.00  0.63           H  
ATOM   2302 1HD2 LEU A 147      42.241  21.075 -10.691  1.00  0.63           H  
ATOM   2303 2HD2 LEU A 147      40.673  20.627  -9.970  1.00  0.63           H  
ATOM   2304 3HD2 LEU A 147      42.153  20.596  -8.979  1.00  0.63           H  
ATOM   2305  N   LEU A 148      41.160  16.080  -6.849  1.00  0.63           N  
ATOM   2306  CA  LEU A 148      40.348  15.343  -5.901  1.00  0.63           C  
ATOM   2307  C   LEU A 148      40.744  15.710  -4.475  1.00  0.63           C  
ATOM   2308  O   LEU A 148      39.884  15.829  -3.603  1.00  0.63           O  
ATOM   2309  CB  LEU A 148      40.486  13.834  -6.068  1.00  0.63           C  
ATOM   2310  CG  LEU A 148      39.958  13.198  -7.332  1.00  0.63           C  
ATOM   2311  CD1 LEU A 148      40.199  11.740  -7.179  1.00  0.63           C  
ATOM   2312  CD2 LEU A 148      38.510  13.529  -7.588  1.00  0.63           C  
ATOM   2313  H   LEU A 148      41.809  15.593  -7.469  1.00  0.63           H  
ATOM   2314  HA  LEU A 148      39.305  15.614  -6.051  1.00  0.63           H  
ATOM   2315 1HB  LEU A 148      41.551  13.612  -6.044  1.00  0.63           H  
ATOM   2316 2HB  LEU A 148      40.024  13.343  -5.221  1.00  0.63           H  
ATOM   2317  HG  LEU A 148      40.532  13.554  -8.186  1.00  0.63           H  
ATOM   2318 1HD1 LEU A 148      39.853  11.235  -8.025  1.00  0.63           H  
ATOM   2319 2HD1 LEU A 148      41.264  11.561  -7.044  1.00  0.63           H  
ATOM   2320 3HD1 LEU A 148      39.658  11.370  -6.313  1.00  0.63           H  
ATOM   2321 1HD2 LEU A 148      38.193  13.053  -8.518  1.00  0.63           H  
ATOM   2322 2HD2 LEU A 148      37.911  13.192  -6.827  1.00  0.63           H  
ATOM   2323 3HD2 LEU A 148      38.406  14.601  -7.662  1.00  0.63           H  
ATOM   2324  N   LYS A 149      42.040  15.951  -4.243  1.00  0.64           N  
ATOM   2325  CA  LYS A 149      42.490  16.317  -2.910  1.00  0.64           C  
ATOM   2326  C   LYS A 149      41.956  17.687  -2.539  1.00  0.64           C  
ATOM   2327  O   LYS A 149      41.499  17.898  -1.415  1.00  0.64           O  
ATOM   2328  CB  LYS A 149      44.013  16.291  -2.797  1.00  0.64           C  
ATOM   2329  CG  LYS A 149      44.506  16.608  -1.384  1.00  0.64           C  
ATOM   2330  CD  LYS A 149      44.041  15.537  -0.370  1.00  0.64           C  
ATOM   2331  CE  LYS A 149      44.559  15.829   1.041  1.00  0.64           C  
ATOM   2332  NZ  LYS A 149      43.994  14.885   2.059  1.00  0.64           N  
ATOM   2333  H   LYS A 149      42.728  15.828  -4.986  1.00  0.64           H  
ATOM   2334  HA  LYS A 149      42.085  15.603  -2.197  1.00  0.64           H  
ATOM   2335 1HB  LYS A 149      44.392  15.315  -3.098  1.00  0.64           H  
ATOM   2336 2HB  LYS A 149      44.435  17.029  -3.482  1.00  0.64           H  
ATOM   2337 1HG  LYS A 149      45.593  16.659  -1.382  1.00  0.64           H  
ATOM   2338 2HG  LYS A 149      44.111  17.579  -1.076  1.00  0.64           H  
ATOM   2339 1HD  LYS A 149      42.951  15.504  -0.342  1.00  0.64           H  
ATOM   2340 2HD  LYS A 149      44.400  14.554  -0.678  1.00  0.64           H  
ATOM   2341 1HE  LYS A 149      45.643  15.750   1.050  1.00  0.64           H  
ATOM   2342 2HE  LYS A 149      44.276  16.846   1.315  1.00  0.64           H  
ATOM   2343 1HZ  LYS A 149      44.344  15.122   2.976  1.00  0.64           H  
ATOM   2344 2HZ  LYS A 149      42.982  14.979   2.055  1.00  0.64           H  
ATOM   2345 3HZ  LYS A 149      44.245  13.930   1.840  1.00  0.64           H  
ATOM   2346  N   LYS A 150      41.966  18.634  -3.474  1.00  0.65           N  
ATOM   2347  CA  LYS A 150      41.432  19.938  -3.125  1.00  0.65           C  
ATOM   2348  C   LYS A 150      39.961  19.796  -2.751  1.00  0.65           C  
ATOM   2349  O   LYS A 150      39.506  20.383  -1.766  1.00  0.65           O  
ATOM   2350  CB  LYS A 150      41.616  20.924  -4.277  1.00  0.65           C  
ATOM   2351  CG  LYS A 150      43.068  21.360  -4.497  1.00  0.65           C  
ATOM   2352  CD  LYS A 150      43.206  22.321  -5.671  1.00  0.65           C  
ATOM   2353  CE  LYS A 150      44.659  22.742  -5.859  1.00  0.65           C  
ATOM   2354  NZ  LYS A 150      44.826  23.696  -6.991  1.00  0.65           N  
ATOM   2355  H   LYS A 150      42.363  18.456  -4.399  1.00  0.65           H  
ATOM   2356  HA  LYS A 150      41.968  20.312  -2.253  1.00  0.65           H  
ATOM   2357 1HB  LYS A 150      41.265  20.459  -5.203  1.00  0.65           H  
ATOM   2358 2HB  LYS A 150      41.010  21.809  -4.101  1.00  0.65           H  
ATOM   2359 1HG  LYS A 150      43.433  21.853  -3.597  1.00  0.65           H  
ATOM   2360 2HG  LYS A 150      43.686  20.485  -4.678  1.00  0.65           H  
ATOM   2361 1HD  LYS A 150      42.857  21.828  -6.581  1.00  0.65           H  
ATOM   2362 2HD  LYS A 150      42.596  23.205  -5.497  1.00  0.65           H  
ATOM   2363 1HE  LYS A 150      45.010  23.214  -4.943  1.00  0.65           H  
ATOM   2364 2HE  LYS A 150      45.261  21.853  -6.053  1.00  0.65           H  
ATOM   2365 1HZ  LYS A 150      45.801  23.948  -7.075  1.00  0.65           H  
ATOM   2366 2HZ  LYS A 150      44.516  23.269  -7.850  1.00  0.65           H  
ATOM   2367 3HZ  LYS A 150      44.279  24.527  -6.813  1.00  0.65           H  
ATOM   2368  N   GLN A 151      39.231  18.964  -3.496  1.00  0.67           N  
ATOM   2369  CA  GLN A 151      37.836  18.707  -3.186  1.00  0.67           C  
ATOM   2370  C   GLN A 151      37.677  18.076  -1.802  1.00  0.67           C  
ATOM   2371  O   GLN A 151      36.798  18.469  -1.028  1.00  0.67           O  
ATOM   2372  CB  GLN A 151      37.213  17.808  -4.239  1.00  0.67           C  
ATOM   2373  CG  GLN A 151      35.798  17.529  -4.001  1.00  0.67           C  
ATOM   2374  CD  GLN A 151      35.271  16.663  -5.036  1.00  0.67           C  
ATOM   2375  OE1 GLN A 151      35.226  17.036  -6.209  1.00  0.67           O  
ATOM   2376  NE2 GLN A 151      34.901  15.478  -4.642  1.00  0.67           N  
ATOM   2377  H   GLN A 151      39.651  18.512  -4.311  1.00  0.67           H  
ATOM   2378  HA  GLN A 151      37.305  19.657  -3.186  1.00  0.67           H  
ATOM   2379 1HB  GLN A 151      37.326  18.261  -5.222  1.00  0.67           H  
ATOM   2380 2HB  GLN A 151      37.736  16.861  -4.263  1.00  0.67           H  
ATOM   2381 1HG  GLN A 151      35.697  17.029  -3.038  1.00  0.67           H  
ATOM   2382 2HG  GLN A 151      35.246  18.469  -4.009  1.00  0.67           H  
ATOM   2383 1HE2 GLN A 151      34.589  14.802  -5.299  1.00  0.67           H  
ATOM   2384 2HE2 GLN A 151      34.980  15.243  -3.670  1.00  0.67           H  
ATOM   2385  N   ALA A 152      38.549  17.113  -1.480  1.00  0.70           N  
ATOM   2386  CA  ALA A 152      38.480  16.428  -0.200  1.00  0.70           C  
ATOM   2387  C   ALA A 152      38.602  17.412   0.940  1.00  0.70           C  
ATOM   2388  O   ALA A 152      37.874  17.320   1.932  1.00  0.70           O  
ATOM   2389  CB  ALA A 152      39.617  15.431  -0.076  1.00  0.70           C  
ATOM   2390  H   ALA A 152      39.249  16.825  -2.161  1.00  0.70           H  
ATOM   2391  HA  ALA A 152      37.520  15.920  -0.140  1.00  0.70           H  
ATOM   2392 1HB  ALA A 152      39.550  14.912   0.880  1.00  0.70           H  
ATOM   2393 2HB  ALA A 152      39.595  14.722  -0.878  1.00  0.70           H  
ATOM   2394 3HB  ALA A 152      40.556  15.962  -0.124  1.00  0.70           H  
ATOM   2395  N   GLU A 153      39.498  18.387   0.772  1.00  0.75           N  
ATOM   2396  CA  GLU A 153      39.702  19.406   1.782  1.00  0.75           C  
ATOM   2397  C   GLU A 153      38.496  20.337   1.872  1.00  0.75           C  
ATOM   2398  O   GLU A 153      38.063  20.688   2.969  1.00  0.75           O  
ATOM   2399  CB  GLU A 153      40.980  20.191   1.485  1.00  0.75           C  
ATOM   2400  CG  GLU A 153      42.287  19.398   1.687  1.00  0.75           C  
ATOM   2401  CD  GLU A 153      42.510  18.974   3.126  1.00  0.75           C  
ATOM   2402  OE1 GLU A 153      42.401  19.812   3.999  1.00  0.75           O  
ATOM   2403  OE2 GLU A 153      42.811  17.818   3.364  1.00  0.75           O  
ATOM   2404  H   GLU A 153      40.071  18.393  -0.076  1.00  0.75           H  
ATOM   2405  HA  GLU A 153      39.821  18.912   2.745  1.00  0.75           H  
ATOM   2406 1HB  GLU A 153      40.959  20.528   0.448  1.00  0.75           H  
ATOM   2407 2HB  GLU A 153      41.019  21.076   2.117  1.00  0.75           H  
ATOM   2408 1HG  GLU A 153      42.248  18.506   1.059  1.00  0.75           H  
ATOM   2409 2HG  GLU A 153      43.125  20.006   1.352  1.00  0.75           H  
ATOM   2410  N   LYS A 154      37.882  20.664   0.729  1.00  0.85           N  
ATOM   2411  CA  LYS A 154      36.706  21.537   0.730  1.00  0.85           C  
ATOM   2412  C   LYS A 154      35.567  20.917   1.519  1.00  0.85           C  
ATOM   2413  O   LYS A 154      34.779  21.627   2.149  1.00  0.85           O  
ATOM   2414  CB  LYS A 154      36.218  21.847  -0.690  1.00  0.85           C  
ATOM   2415  CG  LYS A 154      37.121  22.781  -1.491  1.00  0.85           C  
ATOM   2416  CD  LYS A 154      36.572  23.020  -2.894  1.00  0.85           C  
ATOM   2417  CE  LYS A 154      37.483  23.936  -3.696  1.00  0.85           C  
ATOM   2418  NZ  LYS A 154      36.965  24.167  -5.076  1.00  0.85           N  
ATOM   2419  H   LYS A 154      38.276  20.347  -0.159  1.00  0.85           H  
ATOM   2420  HA  LYS A 154      36.977  22.474   1.214  1.00  0.85           H  
ATOM   2421 1HB  LYS A 154      36.121  20.917  -1.247  1.00  0.85           H  
ATOM   2422 2HB  LYS A 154      35.227  22.292  -0.639  1.00  0.85           H  
ATOM   2423 1HG  LYS A 154      37.200  23.736  -0.974  1.00  0.85           H  
ATOM   2424 2HG  LYS A 154      38.111  22.354  -1.565  1.00  0.85           H  
ATOM   2425 1HD  LYS A 154      36.482  22.066  -3.414  1.00  0.85           H  
ATOM   2426 2HD  LYS A 154      35.583  23.472  -2.827  1.00  0.85           H  
ATOM   2427 1HE  LYS A 154      37.566  24.893  -3.184  1.00  0.85           H  
ATOM   2428 2HE  LYS A 154      38.474  23.481  -3.761  1.00  0.85           H  
ATOM   2429 1HZ  LYS A 154      37.596  24.777  -5.576  1.00  0.85           H  
ATOM   2430 2HZ  LYS A 154      36.895  23.285  -5.563  1.00  0.85           H  
ATOM   2431 3HZ  LYS A 154      36.052  24.597  -5.026  1.00  0.85           H  
ATOM   2432  N   TYR A 155      35.485  19.591   1.496  1.00  1.03           N  
ATOM   2433  CA  TYR A 155      34.425  18.910   2.211  1.00  1.03           C  
ATOM   2434  C   TYR A 155      34.885  18.319   3.545  1.00  1.03           C  
ATOM   2435  O   TYR A 155      34.189  17.477   4.112  1.00  1.03           O  
ATOM   2436  CB  TYR A 155      33.814  17.810   1.349  1.00  1.03           C  
ATOM   2437  CG  TYR A 155      33.216  18.318   0.056  1.00  1.03           C  
ATOM   2438  CD1 TYR A 155      33.408  17.614  -1.126  1.00  1.03           C  
ATOM   2439  CD2 TYR A 155      32.512  19.513   0.042  1.00  1.03           C  
ATOM   2440  CE1 TYR A 155      32.881  18.104  -2.306  1.00  1.03           C  
ATOM   2441  CE2 TYR A 155      31.999  19.998  -1.142  1.00  1.03           C  
ATOM   2442  CZ  TYR A 155      32.184  19.294  -2.311  1.00  1.03           C  
ATOM   2443  OH  TYR A 155      31.686  19.785  -3.486  1.00  1.03           O  
ATOM   2444  H   TYR A 155      36.150  19.061   0.927  1.00  1.03           H  
ATOM   2445  HA  TYR A 155      33.645  19.634   2.436  1.00  1.03           H  
ATOM   2446 1HB  TYR A 155      34.580  17.069   1.108  1.00  1.03           H  
ATOM   2447 2HB  TYR A 155      33.041  17.316   1.903  1.00  1.03           H  
ATOM   2448  HD1 TYR A 155      33.971  16.679  -1.122  1.00  1.03           H  
ATOM   2449  HD2 TYR A 155      32.373  20.073   0.968  1.00  1.03           H  
ATOM   2450  HE1 TYR A 155      33.022  17.564  -3.233  1.00  1.03           H  
ATOM   2451  HE2 TYR A 155      31.453  20.941  -1.153  1.00  1.03           H  
ATOM   2452  HH  TYR A 155      31.655  19.082  -4.152  1.00  1.03           H  
ATOM   2453  N   ALA A 156      36.061  18.702   4.043  1.00  1.30           N  
ATOM   2454  CA  ALA A 156      36.507  18.177   5.326  1.00  1.30           C  
ATOM   2455  C   ALA A 156      35.836  18.969   6.456  1.00  1.30           C  
ATOM   2456  O   ALA A 156      35.935  20.193   6.458  1.00  1.30           O  
ATOM   2457  CB  ALA A 156      38.016  18.247   5.424  1.00  1.30           C  
ATOM   2458  H   ALA A 156      36.642  19.385   3.556  1.00  1.30           H  
ATOM   2459  HA  ALA A 156      36.229  17.144   5.385  1.00  1.30           H  
ATOM   2460 1HB  ALA A 156      38.326  17.821   6.361  1.00  1.30           H  
ATOM   2461 2HB  ALA A 156      38.456  17.672   4.605  1.00  1.30           H  
ATOM   2462 3HB  ALA A 156      38.344  19.284   5.354  1.00  1.30           H  
ATOM   2463  N   PRO A 157      35.130  18.332   7.421  1.00  1.67           N  
ATOM   2464  CA  PRO A 157      34.481  18.981   8.558  1.00  1.67           C  
ATOM   2465  C   PRO A 157      35.384  19.913   9.367  1.00  1.67           C  
ATOM   2466  O   PRO A 157      34.912  20.929   9.872  1.00  1.67           O  
ATOM   2467  CB  PRO A 157      34.056  17.779   9.408  1.00  1.67           C  
ATOM   2468  CG  PRO A 157      33.840  16.678   8.411  1.00  1.67           C  
ATOM   2469  CD  PRO A 157      34.922  16.868   7.383  1.00  1.67           C  
ATOM   2470  HA  PRO A 157      33.598  19.530   8.192  1.00  1.67           H  
ATOM   2471 1HB  PRO A 157      34.844  17.548  10.144  1.00  1.67           H  
ATOM   2472 2HB  PRO A 157      33.150  18.025   9.978  1.00  1.67           H  
ATOM   2473 1HG  PRO A 157      33.882  15.693   8.897  1.00  1.67           H  
ATOM   2474 2HG  PRO A 157      32.843  16.776   7.973  1.00  1.67           H  
ATOM   2475 1HD  PRO A 157      35.832  16.329   7.669  1.00  1.67           H  
ATOM   2476 2HD  PRO A 157      34.513  16.536   6.427  1.00  1.67           H  
ATOM   2477  N   LYS A 158      36.672  19.535   9.467  1.00  2.14           N  
ATOM   2478  CA  LYS A 158      37.732  20.245  10.194  1.00  2.14           C  
ATOM   2479  C   LYS A 158      37.282  21.426  11.045  1.00  2.14           C  
ATOM   2480  O   LYS A 158      37.730  22.549  10.805  1.00  2.14           O  
ATOM   2481  OXT LYS A 158      36.936  21.163  12.196  1.00  2.14           O  
ATOM   2482  CB  LYS A 158      38.853  20.640   9.238  1.00  2.14           C  
ATOM   2483  CG  LYS A 158      39.634  19.429   8.749  1.00  2.14           C  
ATOM   2484  CD  LYS A 158      40.795  19.788   7.830  1.00  2.14           C  
ATOM   2485  CE  LYS A 158      41.561  18.528   7.414  1.00  2.14           C  
ATOM   2486  NZ  LYS A 158      42.761  18.839   6.593  1.00  2.14           N  
ATOM   2487  H   LYS A 158      36.940  18.683   9.000  1.00  2.14           H  
ATOM   2488  HA  LYS A 158      38.171  19.527  10.887  1.00  2.14           H  
ATOM   2489 1HB  LYS A 158      38.432  21.149   8.366  1.00  2.14           H  
ATOM   2490 2HB  LYS A 158      39.541  21.327   9.730  1.00  2.14           H  
ATOM   2491 1HG  LYS A 158      40.040  18.905   9.615  1.00  2.14           H  
ATOM   2492 2HG  LYS A 158      38.957  18.762   8.247  1.00  2.14           H  
ATOM   2493 1HD  LYS A 158      40.417  20.282   6.929  1.00  2.14           H  
ATOM   2494 2HD  LYS A 158      41.476  20.469   8.339  1.00  2.14           H  
ATOM   2495 1HE  LYS A 158      41.875  17.994   8.308  1.00  2.14           H  
ATOM   2496 2HE  LYS A 158      40.899  17.885   6.832  1.00  2.14           H  
ATOM   2497 1HZ  LYS A 158      43.229  17.984   6.339  1.00  2.14           H  
ATOM   2498 2HZ  LYS A 158      42.499  19.326   5.728  1.00  2.14           H  
ATOM   2499 3HZ  LYS A 158      43.391  19.420   7.113  1.00  2.14           H  
ENDMDL

REMARK ID 693475 DOMAINID 684455 MODEL 2 1a3s-19sol-3
MODEL     2
ATOM      1  N   GLY A   1       2.479  -0.836  -1.026  1.00  2.29           N  
ATOM      2  CA  GLY A   1       3.031   0.362  -1.647  1.00  2.29           C  
ATOM      3  C   GLY A   1       2.693   1.587  -0.794  1.00  2.29           C  
ATOM      4  O   GLY A   1       2.764   1.505   0.435  1.00  2.29           O  
ATOM      5  H   GLY A   1       3.013  -1.328  -0.317  1.00  2.29           H  
ATOM      6 1HA  GLY A   1       4.116   0.265  -1.730  1.00  2.29           H  
ATOM      7 2HA  GLY A   1       2.641   0.438  -2.654  1.00  2.29           H  
ATOM      8  N   PRO A   2       2.230   2.706  -1.395  1.00  1.87           N  
ATOM      9  CA  PRO A   2       1.848   3.928  -0.707  1.00  1.87           C  
ATOM     10  C   PRO A   2       0.907   3.653   0.462  1.00  1.87           C  
ATOM     11  O   PRO A   2       0.996   4.315   1.495  1.00  1.87           O  
ATOM     12  CB  PRO A   2       1.089   4.681  -1.806  1.00  1.87           C  
ATOM     13  CG  PRO A   2       1.742   4.228  -3.094  1.00  1.87           C  
ATOM     14  CD  PRO A   2       2.058   2.761  -2.868  1.00  1.87           C  
ATOM     15  HA  PRO A   2       2.743   4.473  -0.382  1.00  1.87           H  
ATOM     16 1HB  PRO A   2       0.014   4.458  -1.756  1.00  1.87           H  
ATOM     17 2HB  PRO A   2       1.199   5.769  -1.646  1.00  1.87           H  
ATOM     18 1HG  PRO A   2       1.038   4.371  -3.928  1.00  1.87           H  
ATOM     19 2HG  PRO A   2       2.608   4.842  -3.331  1.00  1.87           H  
ATOM     20 1HD  PRO A   2       1.212   2.134  -3.192  1.00  1.87           H  
ATOM     21 2HD  PRO A   2       3.001   2.516  -3.384  1.00  1.87           H  
ATOM     22  N   GLY A   3       0.033   2.650   0.323  1.00  1.49           N  
ATOM     23  CA  GLY A   3      -0.909   2.306   1.381  1.00  1.49           C  
ATOM     24  C   GLY A   3      -0.216   1.855   2.663  1.00  1.49           C  
ATOM     25  O   GLY A   3      -0.697   2.126   3.768  1.00  1.49           O  
ATOM     26  H   GLY A   3       0.004   2.124  -0.538  1.00  1.49           H  
ATOM     27 1HA  GLY A   3      -1.538   3.171   1.595  1.00  1.49           H  
ATOM     28 2HA  GLY A   3      -1.568   1.513   1.028  1.00  1.49           H  
ATOM     29  N   GLU A   4       0.913   1.155   2.527  1.00  1.18           N  
ATOM     30  CA  GLU A   4       1.613   0.667   3.700  1.00  1.18           C  
ATOM     31  C   GLU A   4       2.335   1.835   4.325  1.00  1.18           C  
ATOM     32  O   GLU A   4       2.398   1.962   5.551  1.00  1.18           O  
ATOM     33  CB  GLU A   4       2.596  -0.452   3.342  1.00  1.18           C  
ATOM     34  CG  GLU A   4       1.936  -1.744   2.860  1.00  1.18           C  
ATOM     35  CD  GLU A   4       2.923  -2.855   2.516  1.00  1.18           C  
ATOM     36  OE1 GLU A   4       4.113  -2.628   2.558  1.00  1.18           O  
ATOM     37  OE2 GLU A   4       2.473  -3.934   2.210  1.00  1.18           O  
ATOM     38  H   GLU A   4       1.317   1.005   1.606  1.00  1.18           H  
ATOM     39  HA  GLU A   4       0.887   0.283   4.416  1.00  1.18           H  
ATOM     40 1HB  GLU A   4       3.265  -0.103   2.552  1.00  1.18           H  
ATOM     41 2HB  GLU A   4       3.212  -0.688   4.209  1.00  1.18           H  
ATOM     42 1HG  GLU A   4       1.260  -2.101   3.634  1.00  1.18           H  
ATOM     43 2HG  GLU A   4       1.340  -1.512   1.976  1.00  1.18           H  
ATOM     44  N   ALA A   5       2.864   2.713   3.471  1.00  0.96           N  
ATOM     45  CA  ALA A   5       3.561   3.882   3.980  1.00  0.96           C  
ATOM     46  C   ALA A   5       2.597   4.762   4.763  1.00  0.96           C  
ATOM     47  O   ALA A   5       2.906   5.174   5.879  1.00  0.96           O  
ATOM     48  CB  ALA A   5       4.192   4.660   2.845  1.00  0.96           C  
ATOM     49  H   ALA A   5       2.786   2.540   2.464  1.00  0.96           H  
ATOM     50  HA  ALA A   5       4.342   3.548   4.661  1.00  0.96           H  
ATOM     51 1HB  ALA A   5       4.726   5.522   3.239  1.00  0.96           H  
ATOM     52 2HB  ALA A   5       4.890   4.006   2.338  1.00  0.96           H  
ATOM     53 3HB  ALA A   5       3.431   4.996   2.149  1.00  0.96           H  
ATOM     54  N   GLU A   6       1.389   4.985   4.229  1.00  0.82           N  
ATOM     55  CA  GLU A   6       0.428   5.808   4.954  1.00  0.82           C  
ATOM     56  C   GLU A   6      -0.005   5.149   6.255  1.00  0.82           C  
ATOM     57  O   GLU A   6      -0.129   5.823   7.282  1.00  0.82           O  
ATOM     58  CB  GLU A   6      -0.797   6.147   4.098  1.00  0.82           C  
ATOM     59  CG  GLU A   6      -0.518   7.153   2.964  1.00  0.82           C  
ATOM     60  CD  GLU A   6      -1.764   7.545   2.176  1.00  0.82           C  
ATOM     61  OE1 GLU A   6      -2.801   6.963   2.399  1.00  0.82           O  
ATOM     62  OE2 GLU A   6      -1.671   8.443   1.366  1.00  0.82           O  
ATOM     63  H   GLU A   6       1.162   4.618   3.306  1.00  0.82           H  
ATOM     64  HA  GLU A   6       0.915   6.749   5.205  1.00  0.82           H  
ATOM     65 1HB  GLU A   6      -1.174   5.229   3.640  1.00  0.82           H  
ATOM     66 2HB  GLU A   6      -1.587   6.546   4.730  1.00  0.82           H  
ATOM     67 1HG  GLU A   6      -0.072   8.050   3.391  1.00  0.82           H  
ATOM     68 2HG  GLU A   6       0.209   6.713   2.284  1.00  0.82           H  
ATOM     69  N   LYS A   7      -0.189   3.823   6.246  1.00  0.75           N  
ATOM     70  CA  LYS A   7      -0.565   3.140   7.472  1.00  0.75           C  
ATOM     71  C   LYS A   7       0.518   3.354   8.515  1.00  0.75           C  
ATOM     72  O   LYS A   7       0.236   3.794   9.632  1.00  0.75           O  
ATOM     73  CB  LYS A   7      -0.777   1.644   7.230  1.00  0.75           C  
ATOM     74  CG  LYS A   7      -1.217   0.846   8.476  1.00  0.75           C  
ATOM     75  CD  LYS A   7      -1.431  -0.633   8.140  1.00  0.75           C  
ATOM     76  CE  LYS A   7      -1.996  -1.418   9.332  1.00  0.75           C  
ATOM     77  NZ  LYS A   7      -1.020  -1.522  10.454  1.00  0.75           N  
ATOM     78  H   LYS A   7      -0.104   3.288   5.379  1.00  0.75           H  
ATOM     79  HA  LYS A   7      -1.491   3.575   7.848  1.00  0.75           H  
ATOM     80 1HB  LYS A   7      -1.526   1.507   6.449  1.00  0.75           H  
ATOM     81 2HB  LYS A   7       0.151   1.206   6.863  1.00  0.75           H  
ATOM     82 1HG  LYS A   7      -0.448   0.927   9.253  1.00  0.75           H  
ATOM     83 2HG  LYS A   7      -2.144   1.261   8.868  1.00  0.75           H  
ATOM     84 1HD  LYS A   7      -2.119  -0.717   7.298  1.00  0.75           H  
ATOM     85 2HD  LYS A   7      -0.476  -1.072   7.850  1.00  0.75           H  
ATOM     86 1HE  LYS A   7      -2.894  -0.919   9.694  1.00  0.75           H  
ATOM     87 2HE  LYS A   7      -2.259  -2.422   9.001  1.00  0.75           H  
ATOM     88 1HZ  LYS A   7      -1.417  -2.034  11.221  1.00  0.75           H  
ATOM     89 2HZ  LYS A   7      -0.181  -1.984  10.151  1.00  0.75           H  
ATOM     90 3HZ  LYS A   7      -0.771  -0.581  10.793  1.00  0.75           H  
ATOM     91  N   ARG A   8       1.773   3.097   8.133  1.00  0.72           N  
ATOM     92  CA  ARG A   8       2.879   3.249   9.061  1.00  0.72           C  
ATOM     93  C   ARG A   8       3.018   4.678   9.550  1.00  0.72           C  
ATOM     94  O   ARG A   8       3.264   4.899  10.729  1.00  0.72           O  
ATOM     95  CB  ARG A   8       4.183   2.803   8.427  1.00  0.72           C  
ATOM     96  CG  ARG A   8       5.411   3.002   9.302  1.00  0.72           C  
ATOM     97  CD  ARG A   8       5.412   2.178  10.564  1.00  0.72           C  
ATOM     98  NE  ARG A   8       6.612   2.470  11.342  1.00  0.72           N  
ATOM     99  CZ  ARG A   8       7.783   1.844  11.190  1.00  0.72           C  
ATOM    100  NH1 ARG A   8       7.906   0.860  10.363  1.00  0.72           N  
ATOM    101  NH2 ARG A   8       8.822   2.228  11.869  1.00  0.72           N  
ATOM    102  H   ARG A   8       1.958   2.765   7.186  1.00  0.72           H  
ATOM    103  HA  ARG A   8       2.686   2.609   9.923  1.00  0.72           H  
ATOM    104 1HB  ARG A   8       4.119   1.750   8.162  1.00  0.72           H  
ATOM    105 2HB  ARG A   8       4.341   3.362   7.499  1.00  0.72           H  
ATOM    106 1HG  ARG A   8       6.304   2.757   8.728  1.00  0.72           H  
ATOM    107 2HG  ARG A   8       5.450   4.047   9.601  1.00  0.72           H  
ATOM    108 1HD  ARG A   8       4.537   2.423  11.173  1.00  0.72           H  
ATOM    109 2HD  ARG A   8       5.407   1.118  10.320  1.00  0.72           H  
ATOM    110  HE  ARG A   8       6.596   3.246  12.020  1.00  0.72           H  
ATOM    111 1HH1 ARG A   8       7.101   0.537   9.849  1.00  0.72           H  
ATOM    112 2HH1 ARG A   8       8.840   0.436  10.258  1.00  0.72           H  
ATOM    113 1HH2 ARG A   8       8.712   3.018  12.519  1.00  0.72           H  
ATOM    114 2HH2 ARG A   8       9.718   1.743  11.702  1.00  0.72           H  
ATOM    115  N   LEU A   9       2.850   5.656   8.671  1.00  0.71           N  
ATOM    116  CA  LEU A   9       2.965   7.044   9.086  1.00  0.71           C  
ATOM    117  C   LEU A   9       1.854   7.436  10.041  1.00  0.71           C  
ATOM    118  O   LEU A   9       2.075   8.204  10.981  1.00  0.71           O  
ATOM    119  CB  LEU A   9       3.029   7.926   7.858  1.00  0.71           C  
ATOM    120  CG  LEU A   9       4.330   7.725   7.122  1.00  0.71           C  
ATOM    121  CD1 LEU A   9       4.323   8.439   5.814  1.00  0.71           C  
ATOM    122  CD2 LEU A   9       5.431   8.216   8.003  1.00  0.71           C  
ATOM    123  H   LEU A   9       2.661   5.440   7.693  1.00  0.71           H  
ATOM    124  HA  LEU A   9       3.909   7.156   9.612  1.00  0.71           H  
ATOM    125 1HB  LEU A   9       2.207   7.664   7.189  1.00  0.71           H  
ATOM    126 2HB  LEU A   9       2.942   8.971   8.140  1.00  0.71           H  
ATOM    127  HG  LEU A   9       4.476   6.672   6.929  1.00  0.71           H  
ATOM    128 1HD1 LEU A   9       5.265   8.269   5.306  1.00  0.71           H  
ATOM    129 2HD1 LEU A   9       3.507   8.059   5.197  1.00  0.71           H  
ATOM    130 3HD1 LEU A   9       4.192   9.491   5.983  1.00  0.71           H  
ATOM    131 1HD2 LEU A   9       6.353   8.055   7.502  1.00  0.71           H  
ATOM    132 2HD2 LEU A   9       5.298   9.281   8.203  1.00  0.71           H  
ATOM    133 3HD2 LEU A   9       5.429   7.668   8.944  1.00  0.71           H  
ATOM    134  N   ASP A  10       0.662   6.876   9.857  1.00  0.72           N  
ATOM    135  CA  ASP A  10      -0.410   7.175  10.784  1.00  0.72           C  
ATOM    136  C   ASP A  10      -0.037   6.578  12.145  1.00  0.72           C  
ATOM    137  O   ASP A  10      -0.232   7.222  13.185  1.00  0.72           O  
ATOM    138  CB  ASP A  10      -1.736   6.593  10.286  1.00  0.72           C  
ATOM    139  CG  ASP A  10      -2.955   7.075  11.079  1.00  0.72           C  
ATOM    140  OD1 ASP A  10      -3.255   8.244  11.016  1.00  0.72           O  
ATOM    141  OD2 ASP A  10      -3.567   6.280  11.783  1.00  0.72           O  
ATOM    142  H   ASP A  10       0.488   6.264   9.059  1.00  0.72           H  
ATOM    143  HA  ASP A  10      -0.506   8.255  10.883  1.00  0.72           H  
ATOM    144 1HB  ASP A  10      -1.867   6.857   9.234  1.00  0.72           H  
ATOM    145 2HB  ASP A  10      -1.686   5.501  10.335  1.00  0.72           H  
ATOM    146  N   GLU A  11       0.534   5.359  12.139  1.00  0.74           N  
ATOM    147  CA  GLU A  11       0.950   4.728  13.386  1.00  0.74           C  
ATOM    148  C   GLU A  11       2.083   5.520  14.034  1.00  0.74           C  
ATOM    149  O   GLU A  11       2.060   5.739  15.244  1.00  0.74           O  
ATOM    150  CB  GLU A  11       1.397   3.276  13.161  1.00  0.74           C  
ATOM    151  CG  GLU A  11       0.270   2.310  12.779  1.00  0.74           C  
ATOM    152  CD  GLU A  11       0.751   0.901  12.492  1.00  0.74           C  
ATOM    153  OE1 GLU A  11       1.929   0.651  12.598  1.00  0.74           O  
ATOM    154  OE2 GLU A  11      -0.074   0.071  12.139  1.00  0.74           O  
ATOM    155  H   GLU A  11       0.652   4.865  11.253  1.00  0.74           H  
ATOM    156  HA  GLU A  11       0.102   4.724  14.069  1.00  0.74           H  
ATOM    157 1HB  GLU A  11       2.141   3.247  12.369  1.00  0.74           H  
ATOM    158 2HB  GLU A  11       1.873   2.900  14.067  1.00  0.74           H  
ATOM    159 1HG  GLU A  11      -0.450   2.276  13.595  1.00  0.74           H  
ATOM    160 2HG  GLU A  11      -0.241   2.700  11.900  1.00  0.74           H  
ATOM    161  N   GLU A  12       3.038   6.020  13.233  1.00  0.76           N  
ATOM    162  CA  GLU A  12       4.136   6.797  13.798  1.00  0.76           C  
ATOM    163  C   GLU A  12       3.600   8.053  14.426  1.00  0.76           C  
ATOM    164  O   GLU A  12       4.022   8.433  15.512  1.00  0.76           O  
ATOM    165  CB  GLU A  12       5.164   7.216  12.728  1.00  0.76           C  
ATOM    166  CG  GLU A  12       6.096   6.145  12.176  1.00  0.76           C  
ATOM    167  CD  GLU A  12       7.127   5.725  13.163  1.00  0.76           C  
ATOM    168  OE1 GLU A  12       7.781   6.598  13.715  1.00  0.76           O  
ATOM    169  OE2 GLU A  12       7.302   4.534  13.350  1.00  0.76           O  
ATOM    170  H   GLU A  12       3.015   5.814  12.241  1.00  0.76           H  
ATOM    171  HA  GLU A  12       4.629   6.202  14.566  1.00  0.76           H  
ATOM    172 1HB  GLU A  12       4.623   7.597  11.874  1.00  0.76           H  
ATOM    173 2HB  GLU A  12       5.776   8.033  13.113  1.00  0.76           H  
ATOM    174 1HG  GLU A  12       5.504   5.278  11.901  1.00  0.76           H  
ATOM    175 2HG  GLU A  12       6.582   6.520  11.274  1.00  0.76           H  
ATOM    176  N   PHE A  13       2.617   8.669  13.789  1.00  0.80           N  
ATOM    177  CA  PHE A  13       2.091   9.899  14.324  1.00  0.80           C  
ATOM    178  C   PHE A  13       1.457   9.602  15.682  1.00  0.80           C  
ATOM    179  O   PHE A  13       1.678  10.331  16.655  1.00  0.80           O  
ATOM    180  CB  PHE A  13       1.112  10.536  13.355  1.00  0.80           C  
ATOM    181  CG  PHE A  13       0.788  11.921  13.737  1.00  0.80           C  
ATOM    182  CD1 PHE A  13       1.725  12.917  13.465  1.00  0.80           C  
ATOM    183  CD2 PHE A  13      -0.395  12.266  14.355  1.00  0.80           C  
ATOM    184  CE1 PHE A  13       1.481  14.216  13.807  1.00  0.80           C  
ATOM    185  CE2 PHE A  13      -0.641  13.584  14.697  1.00  0.80           C  
ATOM    186  CZ  PHE A  13       0.306  14.560  14.420  1.00  0.80           C  
ATOM    187  H   PHE A  13       2.282   8.320  12.891  1.00  0.80           H  
ATOM    188  HA  PHE A  13       2.908  10.594  14.472  1.00  0.80           H  
ATOM    189 1HB  PHE A  13       1.531  10.535  12.351  1.00  0.80           H  
ATOM    190 2HB  PHE A  13       0.190   9.952  13.328  1.00  0.80           H  
ATOM    191  HD1 PHE A  13       2.666  12.647  12.977  1.00  0.80           H  
ATOM    192  HD2 PHE A  13      -1.132  11.492  14.579  1.00  0.80           H  
ATOM    193  HE1 PHE A  13       2.209  14.980  13.600  1.00  0.80           H  
ATOM    194  HE2 PHE A  13      -1.574  13.855  15.194  1.00  0.80           H  
ATOM    195  HZ  PHE A  13       0.120  15.599  14.692  1.00  0.80           H  
ATOM    196  N   LYS A  14       0.682   8.514  15.769  1.00  0.84           N  
ATOM    197  CA  LYS A  14       0.060   8.161  17.039  1.00  0.84           C  
ATOM    198  C   LYS A  14       1.110   7.819  18.099  1.00  0.84           C  
ATOM    199  O   LYS A  14       0.968   8.203  19.266  1.00  0.84           O  
ATOM    200  CB  LYS A  14      -0.899   6.986  16.863  1.00  0.84           C  
ATOM    201  CG  LYS A  14      -2.178   7.332  16.109  1.00  0.84           C  
ATOM    202  CD  LYS A  14      -3.121   6.138  16.031  1.00  0.84           C  
ATOM    203  CE  LYS A  14      -4.455   6.531  15.413  1.00  0.84           C  
ATOM    204  NZ  LYS A  14      -4.312   6.881  13.988  1.00  0.84           N  
ATOM    205  H   LYS A  14       0.511   7.941  14.938  1.00  0.84           H  
ATOM    206  HA  LYS A  14      -0.508   9.021  17.392  1.00  0.84           H  
ATOM    207 1HB  LYS A  14      -0.389   6.193  16.310  1.00  0.84           H  
ATOM    208 2HB  LYS A  14      -1.169   6.584  17.837  1.00  0.84           H  
ATOM    209 1HG  LYS A  14      -2.681   8.159  16.608  1.00  0.84           H  
ATOM    210 2HG  LYS A  14      -1.924   7.644  15.093  1.00  0.84           H  
ATOM    211 1HD  LYS A  14      -2.662   5.363  15.411  1.00  0.84           H  
ATOM    212 2HD  LYS A  14      -3.291   5.734  17.028  1.00  0.84           H  
ATOM    213 1HE  LYS A  14      -5.156   5.705  15.506  1.00  0.84           H  
ATOM    214 2HE  LYS A  14      -4.849   7.394  15.946  1.00  0.84           H  
ATOM    215 1HZ  LYS A  14      -5.185   7.145  13.581  1.00  0.84           H  
ATOM    216 2HZ  LYS A  14      -3.664   7.648  13.873  1.00  0.84           H  
ATOM    217 3HZ  LYS A  14      -3.947   6.086  13.447  1.00  0.84           H  
ATOM    218  N   GLU A  15       2.191   7.136  17.705  1.00  0.90           N  
ATOM    219  CA  GLU A  15       3.213   6.816  18.688  1.00  0.90           C  
ATOM    220  C   GLU A  15       3.853   8.105  19.171  1.00  0.90           C  
ATOM    221  O   GLU A  15       4.146   8.239  20.361  1.00  0.90           O  
ATOM    222  CB  GLU A  15       4.274   5.863  18.128  1.00  0.90           C  
ATOM    223  CG  GLU A  15       3.790   4.402  17.862  1.00  0.90           C  
ATOM    224  CD  GLU A  15       3.361   3.635  19.110  1.00  0.90           C  
ATOM    225  OE1 GLU A  15       4.115   3.592  20.053  1.00  0.90           O  
ATOM    226  OE2 GLU A  15       2.264   3.091  19.116  1.00  0.90           O  
ATOM    227  H   GLU A  15       2.280   6.818  16.741  1.00  0.90           H  
ATOM    228  HA  GLU A  15       2.740   6.335  19.537  1.00  0.90           H  
ATOM    229 1HB  GLU A  15       4.649   6.263  17.183  1.00  0.90           H  
ATOM    230 2HB  GLU A  15       5.117   5.817  18.817  1.00  0.90           H  
ATOM    231 1HG  GLU A  15       2.944   4.439  17.184  1.00  0.90           H  
ATOM    232 2HG  GLU A  15       4.589   3.857  17.362  1.00  0.90           H  
ATOM    233  N   LEU A  16       4.036   9.080  18.278  1.00  0.99           N  
ATOM    234  CA  LEU A  16       4.625  10.340  18.689  1.00  0.99           C  
ATOM    235  C   LEU A  16       3.691  11.018  19.698  1.00  0.99           C  
ATOM    236  O   LEU A  16       4.138  11.434  20.765  1.00  0.99           O  
ATOM    237  CB  LEU A  16       4.873  11.226  17.458  1.00  0.99           C  
ATOM    238  CG  LEU A  16       5.977  10.745  16.470  1.00  0.99           C  
ATOM    239  CD1 LEU A  16       5.912  11.591  15.197  1.00  0.99           C  
ATOM    240  CD2 LEU A  16       7.325  10.837  17.135  1.00  0.99           C  
ATOM    241  H   LEU A  16       3.794   8.927  17.299  1.00  0.99           H  
ATOM    242  HA  LEU A  16       5.580  10.142  19.178  1.00  0.99           H  
ATOM    243 1HB  LEU A  16       3.946  11.326  16.904  1.00  0.99           H  
ATOM    244 2HB  LEU A  16       5.162  12.198  17.804  1.00  0.99           H  
ATOM    245  HG  LEU A  16       5.817   9.723  16.203  1.00  0.99           H  
ATOM    246 1HD1 LEU A  16       6.676  11.256  14.509  1.00  0.99           H  
ATOM    247 2HD1 LEU A  16       4.943  11.479  14.737  1.00  0.99           H  
ATOM    248 3HD1 LEU A  16       6.058  12.612  15.443  1.00  0.99           H  
ATOM    249 1HD2 LEU A  16       8.085  10.491  16.437  1.00  0.99           H  
ATOM    250 2HD2 LEU A  16       7.541  11.837  17.422  1.00  0.99           H  
ATOM    251 3HD2 LEU A  16       7.317  10.206  18.022  1.00  0.99           H  
ATOM    252  N   ASP A  17       2.367  10.983  19.453  1.00  1.10           N  
ATOM    253  CA  ASP A  17       1.411  11.559  20.413  1.00  1.10           C  
ATOM    254  C   ASP A  17       1.505  10.915  21.793  1.00  1.10           C  
ATOM    255  O   ASP A  17       1.317  11.588  22.811  1.00  1.10           O  
ATOM    256  CB  ASP A  17      -0.027  11.555  19.889  1.00  1.10           C  
ATOM    257  CG  ASP A  17      -0.359  12.698  18.844  1.00  1.10           C  
ATOM    258  OD1 ASP A  17       0.403  13.664  18.709  1.00  1.10           O  
ATOM    259  OD2 ASP A  17      -1.401  12.594  18.226  1.00  1.10           O  
ATOM    260  H   ASP A  17       2.034  10.603  18.565  1.00  1.10           H  
ATOM    261  HA  ASP A  17       1.648  12.592  20.549  1.00  1.10           H  
ATOM    262 1HB  ASP A  17      -0.222  10.592  19.416  1.00  1.10           H  
ATOM    263 2HB  ASP A  17      -0.711  11.643  20.730  1.00  1.10           H  
ATOM    264  N   LYS A  18       1.817   9.625  21.838  1.00  1.24           N  
ATOM    265  CA  LYS A  18       1.976   8.935  23.110  1.00  1.24           C  
ATOM    266  C   LYS A  18       3.383   9.125  23.712  1.00  1.24           C  
ATOM    267  O   LYS A  18       3.546   9.064  24.934  1.00  1.24           O  
ATOM    268  CB  LYS A  18       1.706   7.443  22.936  1.00  1.24           C  
ATOM    269  CG  LYS A  18       0.265   7.078  22.600  1.00  1.24           C  
ATOM    270  CD  LYS A  18       0.078   5.568  22.627  1.00  1.24           C  
ATOM    271  CE  LYS A  18       0.813   4.928  21.462  1.00  1.24           C  
ATOM    272  NZ  LYS A  18       0.603   3.452  21.383  1.00  1.24           N  
ATOM    273  H   LYS A  18       1.914   9.107  20.962  1.00  1.24           H  
ATOM    274  HA  LYS A  18       1.252   9.344  23.813  1.00  1.24           H  
ATOM    275 1HB  LYS A  18       2.338   7.063  22.127  1.00  1.24           H  
ATOM    276 2HB  LYS A  18       1.989   6.915  23.845  1.00  1.24           H  
ATOM    277 1HG  LYS A  18      -0.409   7.541  23.320  1.00  1.24           H  
ATOM    278 2HG  LYS A  18       0.023   7.454  21.604  1.00  1.24           H  
ATOM    279 1HD  LYS A  18       0.467   5.163  23.561  1.00  1.24           H  
ATOM    280 2HD  LYS A  18      -0.981   5.328  22.554  1.00  1.24           H  
ATOM    281 1HE  LYS A  18       0.468   5.382  20.531  1.00  1.24           H  
ATOM    282 2HE  LYS A  18       1.882   5.120  21.569  1.00  1.24           H  
ATOM    283 1HZ  LYS A  18       1.144   3.117  20.568  1.00  1.24           H  
ATOM    284 2HZ  LYS A  18       0.943   3.008  22.219  1.00  1.24           H  
ATOM    285 3HZ  LYS A  18      -0.370   3.240  21.257  1.00  1.24           H  
ATOM    286  N   SER A  19       4.396   9.335  22.857  1.00  1.40           N  
ATOM    287  CA  SER A  19       5.789   9.424  23.299  1.00  1.40           C  
ATOM    288  C   SER A  19       6.593  10.657  22.843  1.00  1.40           C  
ATOM    289  O   SER A  19       7.823  10.605  22.867  1.00  1.40           O  
ATOM    290  CB  SER A  19       6.548   8.175  22.873  1.00  1.40           C  
ATOM    291  OG  SER A  19       6.534   8.012  21.477  1.00  1.40           O  
ATOM    292  H   SER A  19       4.202   9.372  21.859  1.00  1.40           H  
ATOM    293  HA  SER A  19       5.779   9.444  24.388  1.00  1.40           H  
ATOM    294 1HB  SER A  19       7.576   8.240  23.222  1.00  1.40           H  
ATOM    295 2HB  SER A  19       6.095   7.305  23.344  1.00  1.40           H  
ATOM    296  HG  SER A  19       5.592   7.969  21.215  1.00  1.40           H  
ATOM    297  N   HIS A  20       5.953  11.768  22.467  1.00  1.53           N  
ATOM    298  CA  HIS A  20       6.743  12.925  22.033  1.00  1.53           C  
ATOM    299  C   HIS A  20       7.742  13.254  23.138  1.00  1.53           C  
ATOM    300  O   HIS A  20       7.367  13.223  24.313  1.00  1.53           O  
ATOM    301  CB  HIS A  20       5.903  14.235  21.921  1.00  1.53           C  
ATOM    302  CG  HIS A  20       4.860  14.363  20.840  1.00  1.53           C  
ATOM    303  ND1 HIS A  20       5.169  14.471  19.522  1.00  1.53           N  
ATOM    304  CD2 HIS A  20       3.520  14.410  20.910  1.00  1.53           C  
ATOM    305  CE1 HIS A  20       4.059  14.565  18.805  1.00  1.53           C  
ATOM    306  NE2 HIS A  20       3.043  14.520  19.617  1.00  1.53           N  
ATOM    307  H   HIS A  20       4.935  11.782  22.416  1.00  1.53           H  
ATOM    308  HA  HIS A  20       7.222  12.715  21.085  1.00  1.53           H  
ATOM    309 1HB  HIS A  20       5.396  14.396  22.872  1.00  1.53           H  
ATOM    310 2HB  HIS A  20       6.595  15.075  21.799  1.00  1.53           H  
ATOM    311  HD2 HIS A  20       2.919  14.342  21.817  1.00  1.53           H  
ATOM    312  HE1 HIS A  20       4.002  14.643  17.716  1.00  1.53           H  
ATOM    313  HE2 HIS A  20       2.041  14.530  19.335  1.00  1.53           H  
ATOM    314  N   PRO A  21       9.011  13.559  22.832  1.00  1.60           N  
ATOM    315  CA  PRO A  21       9.953  14.047  23.801  1.00  1.60           C  
ATOM    316  C   PRO A  21       9.292  15.304  24.310  1.00  1.60           C  
ATOM    317  O   PRO A  21       8.639  15.989  23.524  1.00  1.60           O  
ATOM    318  CB  PRO A  21      11.218  14.306  22.972  1.00  1.60           C  
ATOM    319  CG  PRO A  21      11.070  13.374  21.763  1.00  1.60           C  
ATOM    320  CD  PRO A  21       9.571  13.323  21.489  1.00  1.60           C  
ATOM    321  HA  PRO A  21      10.099  13.301  24.599  1.00  1.60           H  
ATOM    322 1HB  PRO A  21      11.270  15.373  22.695  1.00  1.60           H  
ATOM    323 2HB  PRO A  21      12.113  14.087  23.571  1.00  1.60           H  
ATOM    324 1HG  PRO A  21      11.641  13.770  20.907  1.00  1.60           H  
ATOM    325 2HG  PRO A  21      11.496  12.378  21.992  1.00  1.60           H  
ATOM    326 1HD  PRO A  21       9.271  14.100  20.797  1.00  1.60           H  
ATOM    327 2HD  PRO A  21       9.325  12.320  21.134  1.00  1.60           H  
ATOM    328  N   GLU A  22       9.465  15.663  25.577  1.00  1.58           N  
ATOM    329  CA  GLU A  22       8.803  16.891  26.023  1.00  1.58           C  
ATOM    330  C   GLU A  22       9.300  18.070  25.199  1.00  1.58           C  
ATOM    331  O   GLU A  22       8.537  18.936  24.766  1.00  1.58           O  
ATOM    332  CB  GLU A  22       9.084  17.143  27.506  1.00  1.58           C  
ATOM    333  CG  GLU A  22       8.396  16.164  28.453  1.00  1.58           C  
ATOM    334  CD  GLU A  22       8.750  16.387  29.906  1.00  1.58           C  
ATOM    335  OE1 GLU A  22       9.615  17.188  30.173  1.00  1.58           O  
ATOM    336  OE2 GLU A  22       8.152  15.755  30.746  1.00  1.58           O  
ATOM    337  H   GLU A  22      10.002  15.095  26.216  1.00  1.58           H  
ATOM    338  HA  GLU A  22       7.728  16.787  25.869  1.00  1.58           H  
ATOM    339 1HB  GLU A  22      10.157  17.087  27.687  1.00  1.58           H  
ATOM    340 2HB  GLU A  22       8.761  18.150  27.769  1.00  1.58           H  
ATOM    341 1HG  GLU A  22       7.317  16.261  28.333  1.00  1.58           H  
ATOM    342 2HG  GLU A  22       8.674  15.150  28.166  1.00  1.58           H  
ATOM    343  N   GLY A  23      10.590  18.065  24.916  1.00  1.46           N  
ATOM    344  CA  GLY A  23      11.205  19.110  24.126  1.00  1.46           C  
ATOM    345  C   GLY A  23      11.043  18.848  22.631  1.00  1.46           C  
ATOM    346  O   GLY A  23      12.033  18.585  21.953  1.00  1.46           O  
ATOM    347  H   GLY A  23      11.157  17.314  25.277  1.00  1.46           H  
ATOM    348 1HA  GLY A  23      10.753  20.070  24.380  1.00  1.46           H  
ATOM    349 2HA  GLY A  23      12.262  19.177  24.375  1.00  1.46           H  
ATOM    350  N   TRP A  24       9.806  18.828  22.131  1.00  1.31           N  
ATOM    351  CA  TRP A  24       9.605  18.582  20.693  1.00  1.31           C  
ATOM    352  C   TRP A  24       8.183  18.862  20.186  1.00  1.31           C  
ATOM    353  O   TRP A  24       7.203  18.644  20.901  1.00  1.31           O  
ATOM    354  CB  TRP A  24       9.998  17.148  20.342  1.00  1.31           C  
ATOM    355  CG  TRP A  24      10.035  16.887  18.916  1.00  1.31           C  
ATOM    356  CD1 TRP A  24      10.949  17.376  18.060  1.00  1.31           C  
ATOM    357  CD2 TRP A  24       9.191  16.044  18.149  1.00  1.31           C  
ATOM    358  NE1 TRP A  24      10.706  16.929  16.821  1.00  1.31           N  
ATOM    359  CE2 TRP A  24       9.636  16.105  16.858  1.00  1.31           C  
ATOM    360  CE3 TRP A  24       8.116  15.255  18.442  1.00  1.31           C  
ATOM    361  CZ2 TRP A  24       9.038  15.408  15.872  1.00  1.31           C  
ATOM    362  CZ3 TRP A  24       7.543  14.549  17.419  1.00  1.31           C  
ATOM    363  CH2 TRP A  24       8.007  14.633  16.185  1.00  1.31           C  
ATOM    364  H   TRP A  24       9.032  19.005  22.774  1.00  1.31           H  
ATOM    365  HA  TRP A  24      10.277  19.246  20.148  1.00  1.31           H  
ATOM    366 1HB  TRP A  24      10.962  16.886  20.743  1.00  1.31           H  
ATOM    367 2HB  TRP A  24       9.273  16.473  20.795  1.00  1.31           H  
ATOM    368  HD1 TRP A  24      11.748  18.042  18.335  1.00  1.31           H  
ATOM    369  HE1 TRP A  24      11.236  17.163  16.001  1.00  1.31           H  
ATOM    370  HE3 TRP A  24       7.736  15.186  19.455  1.00  1.31           H  
ATOM    371  HZ2 TRP A  24       9.356  15.448  14.854  1.00  1.31           H  
ATOM    372  HZ3 TRP A  24       6.704  13.920  17.624  1.00  1.31           H  
ATOM    373  HH2 TRP A  24       7.542  14.076  15.401  1.00  1.31           H  
ATOM    374  N   VAL A  25       8.077  19.305  18.922  1.00  1.14           N  
ATOM    375  CA  VAL A  25       6.773  19.496  18.266  1.00  1.14           C  
ATOM    376  C   VAL A  25       6.741  19.041  16.801  1.00  1.14           C  
ATOM    377  O   VAL A  25       7.691  19.274  16.057  1.00  1.14           O  
ATOM    378  CB  VAL A  25       6.394  20.994  18.319  1.00  1.14           C  
ATOM    379  CG1 VAL A  25       7.460  21.806  17.608  1.00  1.14           C  
ATOM    380  CG2 VAL A  25       5.025  21.241  17.656  1.00  1.14           C  
ATOM    381  H   VAL A  25       8.936  19.515  18.406  1.00  1.14           H  
ATOM    382  HA  VAL A  25       6.029  18.921  18.819  1.00  1.14           H  
ATOM    383  HB  VAL A  25       6.360  21.311  19.362  1.00  1.14           H  
ATOM    384 1HG1 VAL A  25       7.211  22.865  17.661  1.00  1.14           H  
ATOM    385 2HG1 VAL A  25       8.427  21.633  18.087  1.00  1.14           H  
ATOM    386 3HG1 VAL A  25       7.506  21.499  16.568  1.00  1.14           H  
ATOM    387 1HG2 VAL A  25       4.782  22.301  17.720  1.00  1.14           H  
ATOM    388 2HG2 VAL A  25       5.049  20.952  16.609  1.00  1.14           H  
ATOM    389 3HG2 VAL A  25       4.258  20.665  18.173  1.00  1.14           H  
ATOM    390  N   LEU A  26       5.633  18.417  16.369  1.00  1.01           N  
ATOM    391  CA  LEU A  26       5.454  18.096  14.942  1.00  1.01           C  
ATOM    392  C   LEU A  26       4.001  17.966  14.493  1.00  1.01           C  
ATOM    393  O   LEU A  26       3.179  17.344  15.175  1.00  1.01           O  
ATOM    394  CB  LEU A  26       6.230  16.838  14.568  1.00  1.01           C  
ATOM    395  CG  LEU A  26       6.159  16.404  13.103  1.00  1.01           C  
ATOM    396  CD1 LEU A  26       7.484  15.786  12.673  1.00  1.01           C  
ATOM    397  CD2 LEU A  26       5.038  15.402  12.985  1.00  1.01           C  
ATOM    398  H   LEU A  26       4.894  18.204  17.026  1.00  1.01           H  
ATOM    399  HA  LEU A  26       5.879  18.913  14.370  1.00  1.01           H  
ATOM    400 1HB  LEU A  26       7.260  17.032  14.787  1.00  1.01           H  
ATOM    401 2HB  LEU A  26       5.865  16.022  15.179  1.00  1.01           H  
ATOM    402  HG  LEU A  26       5.965  17.267  12.465  1.00  1.01           H  
ATOM    403 1HD1 LEU A  26       7.436  15.476  11.644  1.00  1.01           H  
ATOM    404 2HD1 LEU A  26       8.272  16.525  12.788  1.00  1.01           H  
ATOM    405 3HD1 LEU A  26       7.692  14.931  13.284  1.00  1.01           H  
ATOM    406 1HD2 LEU A  26       4.929  15.080  11.985  1.00  1.01           H  
ATOM    407 2HD2 LEU A  26       5.242  14.543  13.625  1.00  1.01           H  
ATOM    408 3HD2 LEU A  26       4.131  15.875  13.297  1.00  1.01           H  
ATOM    409  N   GLU A  27       3.720  18.535  13.312  1.00  0.96           N  
ATOM    410  CA  GLU A  27       2.419  18.464  12.654  1.00  0.96           C  
ATOM    411  C   GLU A  27       2.579  18.137  11.149  1.00  0.96           C  
ATOM    412  O   GLU A  27       3.592  18.494  10.555  1.00  0.96           O  
ATOM    413  CB  GLU A  27       1.704  19.811  12.800  1.00  0.96           C  
ATOM    414  CG  GLU A  27       1.375  20.223  14.246  1.00  0.96           C  
ATOM    415  CD  GLU A  27       0.633  21.542  14.347  1.00  0.96           C  
ATOM    416  OE1 GLU A  27       0.366  22.137  13.331  1.00  0.96           O  
ATOM    417  OE2 GLU A  27       0.337  21.949  15.448  1.00  0.96           O  
ATOM    418  H   GLU A  27       4.469  19.047  12.843  1.00  0.96           H  
ATOM    419  HA  GLU A  27       1.846  17.688  13.150  1.00  0.96           H  
ATOM    420 1HB  GLU A  27       2.335  20.593  12.371  1.00  0.96           H  
ATOM    421 2HB  GLU A  27       0.776  19.804  12.230  1.00  0.96           H  
ATOM    422 1HG  GLU A  27       0.769  19.440  14.703  1.00  0.96           H  
ATOM    423 2HG  GLU A  27       2.301  20.302  14.812  1.00  0.96           H  
ATOM    424  N   PRO A  28       1.624  17.439  10.511  1.00  1.03           N  
ATOM    425  CA  PRO A  28       1.599  17.163   9.081  1.00  1.03           C  
ATOM    426  C   PRO A  28       1.268  18.411   8.281  1.00  1.03           C  
ATOM    427  O   PRO A  28       0.592  19.307   8.785  1.00  1.03           O  
ATOM    428  CB  PRO A  28       0.504  16.101   8.967  1.00  1.03           C  
ATOM    429  CG  PRO A  28      -0.410  16.370  10.151  1.00  1.03           C  
ATOM    430  CD  PRO A  28       0.504  16.857  11.256  1.00  1.03           C  
ATOM    431  HA  PRO A  28       2.565  16.773   8.775  1.00  1.03           H  
ATOM    432 1HB  PRO A  28      -0.005  16.205   7.993  1.00  1.03           H  
ATOM    433 2HB  PRO A  28       0.944  15.098   8.988  1.00  1.03           H  
ATOM    434 1HG  PRO A  28      -1.170  17.112   9.881  1.00  1.03           H  
ATOM    435 2HG  PRO A  28      -0.945  15.447  10.427  1.00  1.03           H  
ATOM    436 1HD  PRO A  28      -0.025  17.609  11.855  1.00  1.03           H  
ATOM    437 2HD  PRO A  28       0.842  16.016  11.847  1.00  1.03           H  
ATOM    438  N   LEU A  29       1.674  18.442   7.014  1.00  1.26           N  
ATOM    439  CA  LEU A  29       1.306  19.567   6.158  1.00  1.26           C  
ATOM    440  C   LEU A  29       0.079  19.232   5.328  1.00  1.26           C  
ATOM    441  O   LEU A  29      -0.169  18.066   5.016  1.00  1.26           O  
ATOM    442  CB  LEU A  29       2.446  19.931   5.200  1.00  1.26           C  
ATOM    443  CG  LEU A  29       3.583  20.722   5.800  1.00  1.26           C  
ATOM    444  CD1 LEU A  29       4.341  19.830   6.675  1.00  1.26           C  
ATOM    445  CD2 LEU A  29       4.473  21.281   4.708  1.00  1.26           C  
ATOM    446  H   LEU A  29       2.276  17.702   6.642  1.00  1.26           H  
ATOM    447  HA  LEU A  29       1.080  20.428   6.784  1.00  1.26           H  
ATOM    448 1HB  LEU A  29       2.868  19.002   4.804  1.00  1.26           H  
ATOM    449 2HB  LEU A  29       2.033  20.501   4.366  1.00  1.26           H  
ATOM    450  HG  LEU A  29       3.195  21.543   6.402  1.00  1.26           H  
ATOM    451 1HD1 LEU A  29       5.124  20.361   7.071  1.00  1.26           H  
ATOM    452 2HD1 LEU A  29       3.716  19.448   7.467  1.00  1.26           H  
ATOM    453 3HD1 LEU A  29       4.721  19.023   6.107  1.00  1.26           H  
ATOM    454 1HD2 LEU A  29       5.297  21.837   5.160  1.00  1.26           H  
ATOM    455 2HD2 LEU A  29       4.864  20.473   4.124  1.00  1.26           H  
ATOM    456 3HD2 LEU A  29       3.890  21.944   4.069  1.00  1.26           H  
ATOM    457  N   LYS A  30      -0.699  20.252   4.987  1.00  1.69           N  
ATOM    458  CA  LYS A  30      -1.868  20.035   4.146  1.00  1.69           C  
ATOM    459  C   LYS A  30      -1.550  19.992   2.661  1.00  1.69           C  
ATOM    460  O   LYS A  30      -0.659  20.686   2.166  1.00  1.69           O  
ATOM    461  CB  LYS A  30      -2.935  21.096   4.399  1.00  1.69           C  
ATOM    462  CG  LYS A  30      -3.581  21.017   5.765  1.00  1.69           C  
ATOM    463  CD  LYS A  30      -4.628  22.088   5.953  1.00  1.69           C  
ATOM    464  CE  LYS A  30      -5.265  21.992   7.334  1.00  1.69           C  
ATOM    465  NZ  LYS A  30      -6.287  23.053   7.550  1.00  1.69           N  
ATOM    466  H   LYS A  30      -0.465  21.185   5.295  1.00  1.69           H  
ATOM    467  HA  LYS A  30      -2.296  19.072   4.406  1.00  1.69           H  
ATOM    468 1HB  LYS A  30      -2.505  22.086   4.275  1.00  1.69           H  
ATOM    469 2HB  LYS A  30      -3.728  20.984   3.649  1.00  1.69           H  
ATOM    470 1HG  LYS A  30      -4.093  20.063   5.835  1.00  1.69           H  
ATOM    471 2HG  LYS A  30      -2.829  21.077   6.549  1.00  1.69           H  
ATOM    472 1HD  LYS A  30      -4.179  23.073   5.827  1.00  1.69           H  
ATOM    473 2HD  LYS A  30      -5.407  21.958   5.196  1.00  1.69           H  
ATOM    474 1HE  LYS A  30      -5.740  21.016   7.438  1.00  1.69           H  
ATOM    475 2HE  LYS A  30      -4.489  22.090   8.093  1.00  1.69           H  
ATOM    476 1HZ  LYS A  30      -6.686  22.956   8.473  1.00  1.69           H  
ATOM    477 2HZ  LYS A  30      -5.854  23.962   7.465  1.00  1.69           H  
ATOM    478 3HZ  LYS A  30      -7.016  22.959   6.856  1.00  1.69           H  
ATOM    479  N   ALA A  31      -2.330  19.181   1.971  1.00  2.31           N  
ATOM    480  CA  ALA A  31      -2.342  19.046   0.531  1.00  2.31           C  
ATOM    481  C   ALA A  31      -3.082  20.251  -0.045  1.00  2.31           C  
ATOM    482  O   ALA A  31      -3.875  20.860   0.673  1.00  2.31           O  
ATOM    483  CB  ALA A  31      -3.038  17.753   0.135  1.00  2.31           C  
ATOM    484  H   ALA A  31      -3.008  18.635   2.493  1.00  2.31           H  
ATOM    485  HA  ALA A  31      -1.315  19.033   0.187  1.00  2.31           H  
ATOM    486 1HB  ALA A  31      -3.061  17.633  -0.938  1.00  2.31           H  
ATOM    487 2HB  ALA A  31      -2.510  16.907   0.580  1.00  2.31           H  
ATOM    488 3HB  ALA A  31      -4.063  17.771   0.511  1.00  2.31           H  
ATOM    489  N   PRO A  32      -2.868  20.636  -1.309  1.00  2.93           N  
ATOM    490  CA  PRO A  32      -3.614  21.680  -1.995  1.00  2.93           C  
ATOM    491  C   PRO A  32      -5.137  21.521  -1.879  1.00  2.93           C  
ATOM    492  O   PRO A  32      -5.864  22.513  -1.879  1.00  2.93           O  
ATOM    493  CB  PRO A  32      -3.145  21.502  -3.443  1.00  2.93           C  
ATOM    494  CG  PRO A  32      -1.735  20.968  -3.312  1.00  2.93           C  
ATOM    495  CD  PRO A  32      -1.779  20.039  -2.118  1.00  2.93           C  
ATOM    496  HA  PRO A  32      -3.301  22.658  -1.601  1.00  2.93           H  
ATOM    497 1HB  PRO A  32      -3.821  20.815  -3.975  1.00  2.93           H  
ATOM    498 2HB  PRO A  32      -3.190  22.465  -3.970  1.00  2.93           H  
ATOM    499 1HG  PRO A  32      -1.440  20.452  -4.239  1.00  2.93           H  
ATOM    500 2HG  PRO A  32      -1.029  21.800  -3.175  1.00  2.93           H  
ATOM    501 1HD  PRO A  32      -2.020  19.020  -2.436  1.00  2.93           H  
ATOM    502 2HD  PRO A  32      -0.812  20.108  -1.604  1.00  2.93           H  
ATOM    503  N   ASP A  33      -5.630  20.276  -1.781  1.00  3.21           N  
ATOM    504  CA  ASP A  33      -7.073  20.044  -1.676  1.00  3.21           C  
ATOM    505  C   ASP A  33      -7.611  20.095  -0.237  1.00  3.21           C  
ATOM    506  O   ASP A  33      -8.787  19.813  -0.003  1.00  3.21           O  
ATOM    507  CB  ASP A  33      -7.446  18.708  -2.329  1.00  3.21           C  
ATOM    508  CG  ASP A  33      -6.899  17.451  -1.627  1.00  3.21           C  
ATOM    509  OD1 ASP A  33      -6.368  17.537  -0.526  1.00  3.21           O  
ATOM    510  OD2 ASP A  33      -7.016  16.401  -2.217  1.00  3.21           O  
ATOM    511  H   ASP A  33      -5.008  19.483  -1.790  1.00  3.21           H  
ATOM    512  HA  ASP A  33      -7.576  20.832  -2.238  1.00  3.21           H  
ATOM    513 1HB  ASP A  33      -8.533  18.628  -2.366  1.00  3.21           H  
ATOM    514 2HB  ASP A  33      -7.092  18.706  -3.361  1.00  3.21           H  
ATOM    515  N   GLY A  34      -6.758  20.442   0.726  1.00  2.96           N  
ATOM    516  CA  GLY A  34      -7.150  20.546   2.127  1.00  2.96           C  
ATOM    517  C   GLY A  34      -6.956  19.270   2.962  1.00  2.96           C  
ATOM    518  O   GLY A  34      -7.114  19.313   4.187  1.00  2.96           O  
ATOM    519  H   GLY A  34      -5.790  20.648   0.492  1.00  2.96           H  
ATOM    520 1HA  GLY A  34      -6.572  21.350   2.581  1.00  2.96           H  
ATOM    521 2HA  GLY A  34      -8.192  20.850   2.178  1.00  2.96           H  
ATOM    522  N   SER A  35      -6.660  18.134   2.324  1.00  2.34           N  
ATOM    523  CA  SER A  35      -6.457  16.890   3.068  1.00  2.34           C  
ATOM    524  C   SER A  35      -5.059  16.895   3.653  1.00  2.34           C  
ATOM    525  O   SER A  35      -4.291  17.812   3.382  1.00  2.34           O  
ATOM    526  CB  SER A  35      -6.671  15.672   2.187  1.00  2.34           C  
ATOM    527  OG  SER A  35      -5.678  15.563   1.209  1.00  2.34           O  
ATOM    528  H   SER A  35      -6.566  18.116   1.298  1.00  2.34           H  
ATOM    529  HA  SER A  35      -7.174  16.850   3.888  1.00  2.34           H  
ATOM    530 1HB  SER A  35      -6.671  14.777   2.805  1.00  2.34           H  
ATOM    531 2HB  SER A  35      -7.644  15.741   1.704  1.00  2.34           H  
ATOM    532  HG  SER A  35      -5.907  16.231   0.517  1.00  2.34           H  
ATOM    533  N   LEU A  36      -4.728  15.932   4.507  1.00  1.68           N  
ATOM    534  CA  LEU A  36      -3.373  15.922   5.051  1.00  1.68           C  
ATOM    535  C   LEU A  36      -2.386  15.101   4.251  1.00  1.68           C  
ATOM    536  O   LEU A  36      -2.599  13.922   3.945  1.00  1.68           O  
ATOM    537  CB  LEU A  36      -3.374  15.437   6.494  1.00  1.68           C  
ATOM    538  CG  LEU A  36      -4.037  16.373   7.462  1.00  1.68           C  
ATOM    539  CD1 LEU A  36      -4.072  15.738   8.836  1.00  1.68           C  
ATOM    540  CD2 LEU A  36      -3.235  17.679   7.463  1.00  1.68           C  
ATOM    541  H   LEU A  36      -5.384  15.203   4.744  1.00  1.68           H  
ATOM    542  HA  LEU A  36      -3.005  16.944   5.058  1.00  1.68           H  
ATOM    543 1HB  LEU A  36      -3.884  14.478   6.543  1.00  1.68           H  
ATOM    544 2HB  LEU A  36      -2.338  15.297   6.812  1.00  1.68           H  
ATOM    545  HG  LEU A  36      -5.063  16.574   7.149  1.00  1.68           H  
ATOM    546 1HD1 LEU A  36      -4.544  16.421   9.541  1.00  1.68           H  
ATOM    547 2HD1 LEU A  36      -4.640  14.810   8.793  1.00  1.68           H  
ATOM    548 3HD1 LEU A  36      -3.061  15.526   9.160  1.00  1.68           H  
ATOM    549 1HD2 LEU A  36      -3.686  18.395   8.148  1.00  1.68           H  
ATOM    550 2HD2 LEU A  36      -2.209  17.485   7.765  1.00  1.68           H  
ATOM    551 3HD2 LEU A  36      -3.233  18.083   6.461  1.00  1.68           H  
ATOM    552  N   ASP A  37      -1.254  15.711   3.954  1.00  1.19           N  
ATOM    553  CA  ASP A  37      -0.235  15.016   3.220  1.00  1.19           C  
ATOM    554  C   ASP A  37       0.614  14.271   4.208  1.00  1.19           C  
ATOM    555  O   ASP A  37       1.611  14.786   4.713  1.00  1.19           O  
ATOM    556  CB  ASP A  37       0.623  15.967   2.400  1.00  1.19           C  
ATOM    557  CG  ASP A  37       1.659  15.246   1.513  1.00  1.19           C  
ATOM    558  OD1 ASP A  37       1.949  14.066   1.728  1.00  1.19           O  
ATOM    559  OD2 ASP A  37       2.155  15.887   0.612  1.00  1.19           O  
ATOM    560  H   ASP A  37      -1.083  16.673   4.244  1.00  1.19           H  
ATOM    561  HA  ASP A  37      -0.706  14.299   2.548  1.00  1.19           H  
ATOM    562 1HB  ASP A  37      -0.020  16.582   1.768  1.00  1.19           H  
ATOM    563 2HB  ASP A  37       1.152  16.647   3.078  1.00  1.19           H  
ATOM    564  N   LEU A  38       0.268  13.021   4.420  1.00  0.90           N  
ATOM    565  CA  LEU A  38       0.985  12.212   5.390  1.00  0.90           C  
ATOM    566  C   LEU A  38       2.465  12.045   5.069  1.00  0.90           C  
ATOM    567  O   LEU A  38       3.234  11.673   5.953  1.00  0.90           O  
ATOM    568  CB  LEU A  38       0.355  10.832   5.538  1.00  0.90           C  
ATOM    569  CG  LEU A  38      -1.008  10.799   6.204  1.00  0.90           C  
ATOM    570  CD1 LEU A  38      -1.545   9.365   6.165  1.00  0.90           C  
ATOM    571  CD2 LEU A  38      -0.869  11.312   7.640  1.00  0.90           C  
ATOM    572  H   LEU A  38      -0.581  12.690   3.959  1.00  0.90           H  
ATOM    573  HA  LEU A  38       0.913  12.716   6.351  1.00  0.90           H  
ATOM    574 1HB  LEU A  38       0.252  10.389   4.545  1.00  0.90           H  
ATOM    575 2HB  LEU A  38       1.030  10.201   6.122  1.00  0.90           H  
ATOM    576  HG  LEU A  38      -1.707  11.441   5.656  1.00  0.90           H  
ATOM    577 1HD1 LEU A  38      -2.527   9.328   6.636  1.00  0.90           H  
ATOM    578 2HD1 LEU A  38      -1.632   9.044   5.126  1.00  0.90           H  
ATOM    579 3HD1 LEU A  38      -0.862   8.695   6.697  1.00  0.90           H  
ATOM    580 1HD2 LEU A  38      -1.845  11.294   8.129  1.00  0.90           H  
ATOM    581 2HD2 LEU A  38      -0.175  10.670   8.191  1.00  0.90           H  
ATOM    582 3HD2 LEU A  38      -0.489  12.336   7.625  1.00  0.90           H  
ATOM    583  N   ASN A  39       2.885  12.278   3.821  1.00  0.75           N  
ATOM    584  CA  ASN A  39       4.281  12.067   3.503  1.00  0.75           C  
ATOM    585  C   ASN A  39       5.151  13.290   3.775  1.00  0.75           C  
ATOM    586  O   ASN A  39       6.365  13.238   3.592  1.00  0.75           O  
ATOM    587  CB  ASN A  39       4.436  11.592   2.076  1.00  0.75           C  
ATOM    588  CG  ASN A  39       3.955  10.166   1.906  1.00  0.75           C  
ATOM    589  OD1 ASN A  39       3.950   9.388   2.866  1.00  0.75           O  
ATOM    590  ND2 ASN A  39       3.553   9.809   0.718  1.00  0.75           N  
ATOM    591  H   ASN A  39       2.263  12.668   3.099  1.00  0.75           H  
ATOM    592  HA  ASN A  39       4.649  11.272   4.148  1.00  0.75           H  
ATOM    593 1HB  ASN A  39       3.861  12.246   1.413  1.00  0.75           H  
ATOM    594 2HB  ASN A  39       5.479  11.659   1.780  1.00  0.75           H  
ATOM    595 1HD2 ASN A  39       3.224   8.871   0.559  1.00  0.75           H  
ATOM    596 2HD2 ASN A  39       3.573  10.462  -0.039  1.00  0.75           H  
ATOM    597  N   LEU A  40       4.582  14.398   4.237  1.00  0.70           N  
ATOM    598  CA  LEU A  40       5.447  15.535   4.542  1.00  0.70           C  
ATOM    599  C   LEU A  40       5.046  16.190   5.850  1.00  0.70           C  
ATOM    600  O   LEU A  40       3.924  16.696   5.993  1.00  0.70           O  
ATOM    601  CB  LEU A  40       5.448  16.538   3.385  1.00  0.70           C  
ATOM    602  CG  LEU A  40       6.294  17.820   3.577  1.00  0.70           C  
ATOM    603  CD1 LEU A  40       7.761  17.474   3.770  1.00  0.70           C  
ATOM    604  CD2 LEU A  40       6.125  18.690   2.353  1.00  0.70           C  
ATOM    605  H   LEU A  40       3.569  14.453   4.382  1.00  0.70           H  
ATOM    606  HA  LEU A  40       6.464  15.174   4.660  1.00  0.70           H  
ATOM    607 1HB  LEU A  40       5.814  16.030   2.495  1.00  0.70           H  
ATOM    608 2HB  LEU A  40       4.413  16.845   3.198  1.00  0.70           H  
ATOM    609  HG  LEU A  40       5.966  18.344   4.451  1.00  0.70           H  
ATOM    610 1HD1 LEU A  40       8.332  18.387   3.899  1.00  0.70           H  
ATOM    611 2HD1 LEU A  40       7.869  16.858   4.649  1.00  0.70           H  
ATOM    612 3HD1 LEU A  40       8.129  16.938   2.906  1.00  0.70           H  
ATOM    613 1HD2 LEU A  40       6.709  19.604   2.470  1.00  0.70           H  
ATOM    614 2HD2 LEU A  40       6.472  18.145   1.474  1.00  0.70           H  
ATOM    615 3HD2 LEU A  40       5.071  18.944   2.228  1.00  0.70           H  
ATOM    616  N   TRP A  41       5.972  16.153   6.815  1.00  0.69           N  
ATOM    617  CA  TRP A  41       5.723  16.696   8.147  1.00  0.69           C  
ATOM    618  C   TRP A  41       6.652  17.872   8.471  1.00  0.69           C  
ATOM    619  O   TRP A  41       7.793  17.922   8.006  1.00  0.69           O  
ATOM    620  CB  TRP A  41       5.882  15.608   9.217  1.00  0.69           C  
ATOM    621  CG  TRP A  41       4.856  14.415   9.162  1.00  0.69           C  
ATOM    622  CD1 TRP A  41       3.734  14.310   8.407  1.00  0.69           C  
ATOM    623  CD2 TRP A  41       4.903  13.180   9.937  1.00  0.69           C  
ATOM    624  NE1 TRP A  41       3.097  13.122   8.657  1.00  0.69           N  
ATOM    625  CE2 TRP A  41       3.793  12.425   9.576  1.00  0.69           C  
ATOM    626  CE3 TRP A  41       5.777  12.675  10.879  1.00  0.69           C  
ATOM    627  CZ2 TRP A  41       3.540  11.188  10.130  1.00  0.69           C  
ATOM    628  CZ3 TRP A  41       5.522  11.429  11.440  1.00  0.69           C  
ATOM    629  CH2 TRP A  41       4.433  10.713  11.070  1.00  0.69           C  
ATOM    630  H   TRP A  41       6.873  15.717   6.606  1.00  0.69           H  
ATOM    631  HA  TRP A  41       4.706  17.068   8.184  1.00  0.69           H  
ATOM    632 1HB  TRP A  41       6.889  15.192   9.162  1.00  0.69           H  
ATOM    633 2HB  TRP A  41       5.781  16.094  10.167  1.00  0.69           H  
ATOM    634  HD1 TRP A  41       3.379  15.043   7.705  1.00  0.69           H  
ATOM    635  HE1 TRP A  41       2.242  12.807   8.220  1.00  0.69           H  
ATOM    636  HE3 TRP A  41       6.632  13.255  11.165  1.00  0.69           H  
ATOM    637  HZ2 TRP A  41       2.670  10.594   9.851  1.00  0.69           H  
ATOM    638  HZ3 TRP A  41       6.217  11.035  12.182  1.00  0.69           H  
ATOM    639  HH2 TRP A  41       4.252   9.747  11.521  1.00  0.69           H  
ATOM    640  N   LEU A  42       6.165  18.789   9.313  1.00  0.70           N  
ATOM    641  CA  LEU A  42       6.921  19.956   9.799  1.00  0.70           C  
ATOM    642  C   LEU A  42       6.926  20.040  11.306  1.00  0.70           C  
ATOM    643  O   LEU A  42       5.879  19.985  11.957  1.00  0.70           O  
ATOM    644  CB  LEU A  42       6.348  21.267   9.234  1.00  0.70           C  
ATOM    645  CG  LEU A  42       6.872  22.612   9.789  1.00  0.70           C  
ATOM    646  CD1 LEU A  42       8.344  22.816   9.450  1.00  0.70           C  
ATOM    647  CD2 LEU A  42       6.033  23.717   9.174  1.00  0.70           C  
ATOM    648  H   LEU A  42       5.209  18.673   9.655  1.00  0.70           H  
ATOM    649  HA  LEU A  42       7.953  19.861   9.465  1.00  0.70           H  
ATOM    650 1HB  LEU A  42       6.620  21.304   8.197  1.00  0.70           H  
ATOM    651 2HB  LEU A  42       5.259  21.254   9.328  1.00  0.70           H  
ATOM    652  HG  LEU A  42       6.767  22.628  10.875  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42       8.681  23.771   9.848  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42       8.918  22.031   9.892  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42       8.477  22.804   8.380  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42       6.368  24.683   9.553  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42       6.142  23.694   8.089  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42       4.986  23.565   9.437  1.00  0.70           H  
ATOM    659  N   GLY A  43       8.105  20.196  11.868  1.00  0.73           N  
ATOM    660  CA  GLY A  43       8.195  20.269  13.303  1.00  0.73           C  
ATOM    661  C   GLY A  43       9.440  20.979  13.747  1.00  0.73           C  
ATOM    662  O   GLY A  43      10.107  21.659  12.960  1.00  0.73           O  
ATOM    663  H   GLY A  43       8.945  20.238  11.287  1.00  0.73           H  
ATOM    664 1HA  GLY A  43       7.321  20.774  13.710  1.00  0.73           H  
ATOM    665 2HA  GLY A  43       8.206  19.256  13.700  1.00  0.73           H  
ATOM    666  N   ALA A  44       9.738  20.868  15.027  1.00  0.77           N  
ATOM    667  CA  ALA A  44      10.913  21.539  15.516  1.00  0.77           C  
ATOM    668  C   ALA A  44      11.525  20.873  16.732  1.00  0.77           C  
ATOM    669  O   ALA A  44      10.839  20.329  17.608  1.00  0.77           O  
ATOM    670  CB  ALA A  44      10.583  22.971  15.829  1.00  0.77           C  
ATOM    671  H   ALA A  44       9.138  20.306  15.626  1.00  0.77           H  
ATOM    672  HA  ALA A  44      11.651  21.517  14.723  1.00  0.77           H  
ATOM    673 1HB  ALA A  44      11.501  23.434  16.123  1.00  0.77           H  
ATOM    674 2HB  ALA A  44      10.191  23.461  14.947  1.00  0.77           H  
ATOM    675 3HB  ALA A  44       9.858  23.026  16.622  1.00  0.77           H  
ATOM    676  N   ILE A  45      12.848  20.956  16.777  1.00  0.83           N  
ATOM    677  CA  ILE A  45      13.660  20.443  17.865  1.00  0.83           C  
ATOM    678  C   ILE A  45      14.249  21.620  18.637  1.00  0.83           C  
ATOM    679  O   ILE A  45      14.833  22.485  18.020  1.00  0.83           O  
ATOM    680  CB  ILE A  45      14.841  19.587  17.325  1.00  0.83           C  
ATOM    681  CG1 ILE A  45      14.385  18.361  16.543  1.00  0.83           C  
ATOM    682  CG2 ILE A  45      15.710  19.167  18.439  1.00  0.83           C  
ATOM    683  CD1 ILE A  45      15.536  17.637  15.811  1.00  0.83           C  
ATOM    684  H   ILE A  45      13.312  21.429  15.998  1.00  0.83           H  
ATOM    685  HA  ILE A  45      13.036  19.829  18.495  1.00  0.83           H  
ATOM    686  HB  ILE A  45      15.431  20.193  16.641  1.00  0.83           H  
ATOM    687 1HG1 ILE A  45      13.915  17.656  17.226  1.00  0.83           H  
ATOM    688 2HG1 ILE A  45      13.677  18.663  15.824  1.00  0.83           H  
ATOM    689 1HG2 ILE A  45      16.541  18.603  18.035  1.00  0.83           H  
ATOM    690 2HG2 ILE A  45      16.079  20.041  18.952  1.00  0.83           H  
ATOM    691 3HG2 ILE A  45      15.150  18.545  19.136  1.00  0.83           H  
ATOM    692 1HD1 ILE A  45      15.150  16.778  15.277  1.00  0.83           H  
ATOM    693 2HD1 ILE A  45      16.007  18.321  15.102  1.00  0.83           H  
ATOM    694 3HD1 ILE A  45      16.281  17.297  16.537  1.00  0.83           H  
ATOM    695  N   PRO A  46      14.023  21.787  19.929  1.00  0.90           N  
ATOM    696  CA  PRO A  46      14.608  22.840  20.729  1.00  0.90           C  
ATOM    697  C   PRO A  46      16.063  22.519  20.993  1.00  0.90           C  
ATOM    698  O   PRO A  46      16.454  21.351  20.978  1.00  0.90           O  
ATOM    699  CB  PRO A  46      13.747  22.822  21.985  1.00  0.90           C  
ATOM    700  CG  PRO A  46      13.304  21.420  22.094  1.00  0.90           C  
ATOM    701  CD  PRO A  46      13.146  20.921  20.651  1.00  0.90           C  
ATOM    702  HA  PRO A  46      14.521  23.801  20.221  1.00  0.90           H  
ATOM    703 1HB  PRO A  46      14.356  23.140  22.849  1.00  0.90           H  
ATOM    704 2HB  PRO A  46      12.921  23.537  21.890  1.00  0.90           H  
ATOM    705 1HG  PRO A  46      14.036  20.829  22.668  1.00  0.90           H  
ATOM    706 2HG  PRO A  46      12.369  21.394  22.650  1.00  0.90           H  
ATOM    707 1HD  PRO A  46      13.521  19.894  20.605  1.00  0.90           H  
ATOM    708 2HD  PRO A  46      12.106  21.016  20.297  1.00  0.90           H  
ATOM    709  N   GLY A  47      16.854  23.521  21.320  1.00  0.95           N  
ATOM    710  CA  GLY A  47      18.199  23.212  21.770  1.00  0.95           C  
ATOM    711  C   GLY A  47      18.048  22.695  23.190  1.00  0.95           C  
ATOM    712  O   GLY A  47      16.926  22.631  23.696  1.00  0.95           O  
ATOM    713  H   GLY A  47      16.524  24.486  21.248  1.00  0.95           H  
ATOM    714 1HA  GLY A  47      18.648  22.457  21.132  1.00  0.95           H  
ATOM    715 2HA  GLY A  47      18.822  24.103  21.748  1.00  0.95           H  
ATOM    716  N   ILE A  48      19.138  22.350  23.856  1.00  0.97           N  
ATOM    717  CA  ILE A  48      18.982  21.799  25.196  1.00  0.97           C  
ATOM    718  C   ILE A  48      19.736  22.627  26.226  1.00  0.97           C  
ATOM    719  O   ILE A  48      20.640  23.389  25.895  1.00  0.97           O  
ATOM    720  CB  ILE A  48      19.425  20.310  25.245  1.00  0.97           C  
ATOM    721  CG1 ILE A  48      20.893  20.169  24.926  1.00  0.97           C  
ATOM    722  CG2 ILE A  48      18.600  19.504  24.235  1.00  0.97           C  
ATOM    723  CD1 ILE A  48      21.463  18.808  25.171  1.00  0.97           C  
ATOM    724  H   ILE A  48      20.052  22.427  23.433  1.00  0.97           H  
ATOM    725  HA  ILE A  48      17.929  21.827  25.468  1.00  0.97           H  
ATOM    726  HB  ILE A  48      19.259  19.914  26.245  1.00  0.97           H  
ATOM    727 1HG1 ILE A  48      21.045  20.392  23.873  1.00  0.97           H  
ATOM    728 2HG1 ILE A  48      21.450  20.870  25.530  1.00  0.97           H  
ATOM    729 1HG2 ILE A  48      18.897  18.457  24.274  1.00  0.97           H  
ATOM    730 2HG2 ILE A  48      17.540  19.591  24.477  1.00  0.97           H  
ATOM    731 3HG2 ILE A  48      18.769  19.882  23.230  1.00  0.97           H  
ATOM    732 1HD1 ILE A  48      22.523  18.813  24.901  1.00  0.97           H  
ATOM    733 2HD1 ILE A  48      21.353  18.544  26.221  1.00  0.97           H  
ATOM    734 3HD1 ILE A  48      20.939  18.079  24.550  1.00  0.97           H  
ATOM    735  N   GLU A  49      19.398  22.422  27.490  1.00  0.96           N  
ATOM    736  CA  GLU A  49      19.991  23.166  28.599  1.00  0.96           C  
ATOM    737  C   GLU A  49      21.500  22.985  28.719  1.00  0.96           C  
ATOM    738  O   GLU A  49      22.202  23.847  29.245  1.00  0.96           O  
ATOM    739  CB  GLU A  49      19.320  22.747  29.905  1.00  0.96           C  
ATOM    740  CG  GLU A  49      17.862  23.191  30.032  1.00  0.96           C  
ATOM    741  CD  GLU A  49      17.202  22.737  31.320  1.00  0.96           C  
ATOM    742  OE1 GLU A  49      17.804  21.981  32.046  1.00  0.96           O  
ATOM    743  OE2 GLU A  49      16.095  23.153  31.573  1.00  0.96           O  
ATOM    744  H   GLU A  49      18.664  21.759  27.692  1.00  0.96           H  
ATOM    745  HA  GLU A  49      19.792  24.224  28.436  1.00  0.96           H  
ATOM    746 1HB  GLU A  49      19.351  21.662  29.998  1.00  0.96           H  
ATOM    747 2HB  GLU A  49      19.874  23.163  30.747  1.00  0.96           H  
ATOM    748 1HG  GLU A  49      17.824  24.279  29.980  1.00  0.96           H  
ATOM    749 2HG  GLU A  49      17.303  22.797  29.184  1.00  0.96           H  
ATOM    750  N   GLY A  50      21.990  21.844  28.264  1.00  0.93           N  
ATOM    751  CA  GLY A  50      23.400  21.518  28.353  1.00  0.93           C  
ATOM    752  C   GLY A  50      24.248  21.962  27.154  1.00  0.93           C  
ATOM    753  O   GLY A  50      25.407  21.554  27.065  1.00  0.93           O  
ATOM    754  H   GLY A  50      21.357  21.185  27.840  1.00  0.93           H  
ATOM    755 1HA  GLY A  50      23.807  21.964  29.260  1.00  0.93           H  
ATOM    756 2HA  GLY A  50      23.499  20.440  28.473  1.00  0.93           H  
ATOM    757  N   THR A  51      23.705  22.764  26.221  1.00  0.88           N  
ATOM    758  CA  THR A  51      24.517  23.089  25.042  1.00  0.88           C  
ATOM    759  C   THR A  51      24.472  24.538  24.525  1.00  0.88           C  
ATOM    760  O   THR A  51      23.772  25.406  25.033  1.00  0.88           O  
ATOM    761  CB  THR A  51      24.084  22.177  23.890  1.00  0.88           C  
ATOM    762  OG1 THR A  51      25.014  22.259  22.810  1.00  0.88           O  
ATOM    763  CG2 THR A  51      22.716  22.620  23.400  1.00  0.88           C  
ATOM    764  H   THR A  51      22.742  23.102  26.302  1.00  0.88           H  
ATOM    765  HA  THR A  51      25.556  22.871  25.282  1.00  0.88           H  
ATOM    766  HB  THR A  51      24.028  21.143  24.235  1.00  0.88           H  
ATOM    767  HG1 THR A  51      24.765  21.540  22.172  1.00  0.88           H  
ATOM    768 1HG2 THR A  51      22.379  21.989  22.587  1.00  0.88           H  
ATOM    769 2HG2 THR A  51      22.040  22.563  24.192  1.00  0.88           H  
ATOM    770 3HG2 THR A  51      22.753  23.610  23.076  1.00  0.88           H  
ATOM    771  N   ILE A  52      25.212  24.754  23.439  1.00  0.84           N  
ATOM    772  CA  ILE A  52      25.382  26.037  22.754  1.00  0.84           C  
ATOM    773  C   ILE A  52      24.081  26.528  22.190  1.00  0.84           C  
ATOM    774  O   ILE A  52      23.739  27.703  22.274  1.00  0.84           O  
ATOM    775  CB  ILE A  52      26.357  25.897  21.586  1.00  0.84           C  
ATOM    776  CG1 ILE A  52      27.744  25.611  22.114  1.00  0.84           C  
ATOM    777  CG2 ILE A  52      26.356  27.156  20.745  1.00  0.84           C  
ATOM    778  CD1 ILE A  52      28.698  25.181  21.045  1.00  0.84           C  
ATOM    779  H   ILE A  52      25.681  23.938  23.072  1.00  0.84           H  
ATOM    780  HA  ILE A  52      25.759  26.770  23.466  1.00  0.84           H  
ATOM    781  HB  ILE A  52      26.063  25.051  20.962  1.00  0.84           H  
ATOM    782 1HG1 ILE A  52      28.141  26.508  22.590  1.00  0.84           H  
ATOM    783 2HG1 ILE A  52      27.683  24.819  22.860  1.00  0.84           H  
ATOM    784 1HG2 ILE A  52      27.052  27.035  19.938  1.00  0.84           H  
ATOM    785 2HG2 ILE A  52      25.358  27.339  20.346  1.00  0.84           H  
ATOM    786 3HG2 ILE A  52      26.661  27.995  21.360  1.00  0.84           H  
ATOM    787 1HD1 ILE A  52      29.675  24.986  21.488  1.00  0.84           H  
ATOM    788 2HD1 ILE A  52      28.332  24.274  20.568  1.00  0.84           H  
ATOM    789 3HD1 ILE A  52      28.793  25.967  20.302  1.00  0.84           H  
ATOM    790  N   TRP A  53      23.360  25.590  21.625  1.00  0.81           N  
ATOM    791  CA  TRP A  53      22.098  25.802  20.963  1.00  0.81           C  
ATOM    792  C   TRP A  53      20.957  26.193  21.916  1.00  0.81           C  
ATOM    793  O   TRP A  53      19.841  26.453  21.448  1.00  0.81           O  
ATOM    794  CB  TRP A  53      21.687  24.525  20.247  1.00  0.81           C  
ATOM    795  CG  TRP A  53      22.626  24.068  19.157  1.00  0.81           C  
ATOM    796  CD1 TRP A  53      23.397  22.951  19.189  1.00  0.81           C  
ATOM    797  CD2 TRP A  53      22.873  24.682  17.858  1.00  0.81           C  
ATOM    798  NE1 TRP A  53      24.063  22.804  18.002  1.00  0.81           N  
ATOM    799  CE2 TRP A  53      23.741  23.842  17.172  1.00  0.81           C  
ATOM    800  CE3 TRP A  53      22.405  25.819  17.234  1.00  0.81           C  
ATOM    801  CZ2 TRP A  53      24.129  24.101  15.873  1.00  0.81           C  
ATOM    802  CZ3 TRP A  53      22.796  26.095  15.929  1.00  0.81           C  
ATOM    803  CH2 TRP A  53      23.623  25.256  15.263  1.00  0.81           C  
ATOM    804  H   TRP A  53      23.736  24.652  21.644  1.00  0.81           H  
ATOM    805  HA  TRP A  53      22.232  26.597  20.235  1.00  0.81           H  
ATOM    806 1HB  TRP A  53      21.578  23.719  20.963  1.00  0.81           H  
ATOM    807 2HB  TRP A  53      20.708  24.680  19.795  1.00  0.81           H  
ATOM    808  HD1 TRP A  53      23.453  22.246  20.025  1.00  0.81           H  
ATOM    809  HE1 TRP A  53      24.681  22.014  17.787  1.00  0.81           H  
ATOM    810  HE3 TRP A  53      21.724  26.471  17.745  1.00  0.81           H  
ATOM    811  HZ2 TRP A  53      24.799  23.440  15.333  1.00  0.81           H  
ATOM    812  HZ3 TRP A  53      22.405  26.997  15.452  1.00  0.81           H  
ATOM    813  HH2 TRP A  53      23.900  25.498  14.237  1.00  0.81           H  
ATOM    814  N   GLU A  54      21.203  26.185  23.237  1.00  0.79           N  
ATOM    815  CA  GLU A  54      20.163  26.521  24.194  1.00  0.79           C  
ATOM    816  C   GLU A  54      19.479  27.830  23.842  1.00  0.79           C  
ATOM    817  O   GLU A  54      20.120  28.850  23.538  1.00  0.79           O  
ATOM    818  CB  GLU A  54      20.738  26.626  25.611  1.00  0.79           C  
ATOM    819  CG  GLU A  54      19.695  26.772  26.744  1.00  0.79           C  
ATOM    820  CD  GLU A  54      19.271  28.197  27.008  1.00  0.79           C  
ATOM    821  OE1 GLU A  54      20.127  29.058  27.006  1.00  0.79           O  
ATOM    822  OE2 GLU A  54      18.099  28.426  27.221  1.00  0.79           O  
ATOM    823  H   GLU A  54      22.130  25.959  23.606  1.00  0.79           H  
ATOM    824  HA  GLU A  54      19.416  25.724  24.182  1.00  0.79           H  
ATOM    825 1HB  GLU A  54      21.338  25.749  25.827  1.00  0.79           H  
ATOM    826 2HB  GLU A  54      21.406  27.483  25.662  1.00  0.79           H  
ATOM    827 1HG  GLU A  54      18.817  26.174  26.498  1.00  0.79           H  
ATOM    828 2HG  GLU A  54      20.131  26.368  27.651  1.00  0.79           H  
ATOM    829  N   GLY A  55      18.151  27.782  23.885  1.00  0.78           N  
ATOM    830  CA  GLY A  55      17.272  28.910  23.623  1.00  0.78           C  
ATOM    831  C   GLY A  55      16.758  28.942  22.189  1.00  0.78           C  
ATOM    832  O   GLY A  55      15.762  29.607  21.905  1.00  0.78           O  
ATOM    833  H   GLY A  55      17.726  26.902  24.140  1.00  0.78           H  
ATOM    834 1HA  GLY A  55      16.429  28.868  24.313  1.00  0.78           H  
ATOM    835 2HA  GLY A  55      17.806  29.834  23.840  1.00  0.78           H  
ATOM    836  N   GLY A  56      17.408  28.200  21.294  1.00  0.77           N  
ATOM    837  CA  GLY A  56      16.991  28.167  19.900  1.00  0.77           C  
ATOM    838  C   GLY A  56      15.933  27.092  19.643  1.00  0.77           C  
ATOM    839  O   GLY A  56      15.869  26.094  20.371  1.00  0.77           O  
ATOM    840  H   GLY A  56      18.226  27.655  21.572  1.00  0.77           H  
ATOM    841 1HA  GLY A  56      16.643  29.140  19.595  1.00  0.77           H  
ATOM    842 2HA  GLY A  56      17.867  27.963  19.286  1.00  0.77           H  
ATOM    843  N   LEU A  57      15.147  27.248  18.568  1.00  0.75           N  
ATOM    844  CA  LEU A  57      14.222  26.204  18.122  1.00  0.75           C  
ATOM    845  C   LEU A  57      14.511  25.869  16.653  1.00  0.75           C  
ATOM    846  O   LEU A  57      14.323  26.701  15.767  1.00  0.75           O  
ATOM    847  CB  LEU A  57      12.785  26.669  18.304  1.00  0.75           C  
ATOM    848  CG  LEU A  57      11.733  25.709  17.876  1.00  0.75           C  
ATOM    849  CD1 LEU A  57      11.856  24.459  18.751  1.00  0.75           C  
ATOM    850  CD2 LEU A  57      10.360  26.344  18.011  1.00  0.75           C  
ATOM    851  H   LEU A  57      15.170  28.118  18.031  1.00  0.75           H  
ATOM    852  HA  LEU A  57      14.384  25.308  18.702  1.00  0.75           H  
ATOM    853 1HB  LEU A  57      12.629  26.861  19.359  1.00  0.75           H  
ATOM    854 2HB  LEU A  57      12.645  27.600  17.748  1.00  0.75           H  
ATOM    855  HG  LEU A  57      11.898  25.442  16.843  1.00  0.75           H  
ATOM    856 1HD1 LEU A  57      11.121  23.718  18.480  1.00  0.75           H  
ATOM    857 2HD1 LEU A  57      12.839  24.053  18.610  1.00  0.75           H  
ATOM    858 3HD1 LEU A  57      11.715  24.728  19.794  1.00  0.75           H  
ATOM    859 1HD2 LEU A  57       9.597  25.631  17.693  1.00  0.75           H  
ATOM    860 2HD2 LEU A  57      10.186  26.619  19.049  1.00  0.75           H  
ATOM    861 3HD2 LEU A  57      10.311  27.235  17.383  1.00  0.75           H  
ATOM    862  N   PHE A  58      14.949  24.647  16.388  1.00  0.71           N  
ATOM    863  CA  PHE A  58      15.388  24.283  15.047  1.00  0.71           C  
ATOM    864  C   PHE A  58      14.239  23.712  14.229  1.00  0.71           C  
ATOM    865  O   PHE A  58      13.771  22.604  14.498  1.00  0.71           O  
ATOM    866  CB  PHE A  58      16.369  23.117  15.094  1.00  0.71           C  
ATOM    867  CG  PHE A  58      17.674  23.220  15.739  1.00  0.71           C  
ATOM    868  CD1 PHE A  58      17.810  23.010  17.101  1.00  0.71           C  
ATOM    869  CD2 PHE A  58      18.775  23.404  15.008  1.00  0.71           C  
ATOM    870  CE1 PHE A  58      18.997  22.991  17.683  1.00  0.71           C  
ATOM    871  CE2 PHE A  58      19.996  23.379  15.602  1.00  0.71           C  
ATOM    872  CZ  PHE A  58      20.083  23.162  16.938  1.00  0.71           C  
ATOM    873  H   PHE A  58      15.030  23.968  17.131  1.00  0.71           H  
ATOM    874  HA  PHE A  58      15.809  25.154  14.547  1.00  0.71           H  
ATOM    875 1HB  PHE A  58      15.862  22.266  15.533  1.00  0.71           H  
ATOM    876 2HB  PHE A  58      16.564  22.863  14.072  1.00  0.71           H  
ATOM    877  HD1 PHE A  58      16.965  22.844  17.703  1.00  0.71           H  
ATOM    878  HD2 PHE A  58      18.666  23.553  13.954  1.00  0.71           H  
ATOM    879  HE1 PHE A  58      19.076  22.813  18.749  1.00  0.71           H  
ATOM    880  HE2 PHE A  58      20.898  23.519  15.028  1.00  0.71           H  
ATOM    881  HZ  PHE A  58      21.009  23.104  17.387  1.00  0.71           H  
ATOM    882  N   LYS A  59      13.774  24.442  13.228  1.00  0.68           N  
ATOM    883  CA  LYS A  59      12.644  23.936  12.452  1.00  0.68           C  
ATOM    884  C   LYS A  59      13.123  22.986  11.368  1.00  0.68           C  
ATOM    885  O   LYS A  59      14.164  23.220  10.751  1.00  0.68           O  
ATOM    886  CB  LYS A  59      11.851  25.091  11.856  1.00  0.68           C  
ATOM    887  CG  LYS A  59      11.166  25.951  12.916  1.00  0.68           C  
ATOM    888  CD  LYS A  59      10.359  27.075  12.297  1.00  0.68           C  
ATOM    889  CE  LYS A  59       9.694  27.931  13.371  1.00  0.68           C  
ATOM    890  NZ  LYS A  59       8.923  29.059  12.779  1.00  0.68           N  
ATOM    891  H   LYS A  59      14.174  25.349  13.024  1.00  0.68           H  
ATOM    892  HA  LYS A  59      11.984  23.378  13.112  1.00  0.68           H  
ATOM    893 1HB  LYS A  59      12.514  25.730  11.285  1.00  0.68           H  
ATOM    894 2HB  LYS A  59      11.093  24.703  11.176  1.00  0.68           H  
ATOM    895 1HG  LYS A  59      10.502  25.323  13.505  1.00  0.68           H  
ATOM    896 2HG  LYS A  59      11.923  26.373  13.583  1.00  0.68           H  
ATOM    897 1HD  LYS A  59      11.018  27.704  11.695  1.00  0.68           H  
ATOM    898 2HD  LYS A  59       9.591  26.655  11.646  1.00  0.68           H  
ATOM    899 1HE  LYS A  59       9.018  27.308  13.955  1.00  0.68           H  
ATOM    900 2HE  LYS A  59      10.462  28.335  14.033  1.00  0.68           H  
ATOM    901 1HZ  LYS A  59       8.498  29.603  13.517  1.00  0.68           H  
ATOM    902 2HZ  LYS A  59       9.546  29.648  12.244  1.00  0.68           H  
ATOM    903 3HZ  LYS A  59       8.203  28.694  12.173  1.00  0.68           H  
ATOM    904  N   PHE A  60      12.364  21.928  11.122  1.00  0.65           N  
ATOM    905  CA  PHE A  60      12.750  20.967  10.094  1.00  0.65           C  
ATOM    906  C   PHE A  60      11.574  20.327   9.390  1.00  0.65           C  
ATOM    907  O   PHE A  60      10.456  20.256   9.910  1.00  0.65           O  
ATOM    908  CB  PHE A  60      13.558  19.812  10.706  1.00  0.65           C  
ATOM    909  CG  PHE A  60      12.731  19.019  11.652  1.00  0.65           C  
ATOM    910  CD1 PHE A  60      12.004  17.943  11.205  1.00  0.65           C  
ATOM    911  CD2 PHE A  60      12.652  19.347  12.977  1.00  0.65           C  
ATOM    912  CE1 PHE A  60      11.201  17.230  12.067  1.00  0.65           C  
ATOM    913  CE2 PHE A  60      11.847  18.613  13.814  1.00  0.65           C  
ATOM    914  CZ  PHE A  60      11.130  17.579  13.352  1.00  0.65           C  
ATOM    915  H   PHE A  60      11.521  21.788  11.680  1.00  0.65           H  
ATOM    916  HA  PHE A  60      13.350  21.485   9.348  1.00  0.65           H  
ATOM    917 1HB  PHE A  60      13.921  19.150   9.917  1.00  0.65           H  
ATOM    918 2HB  PHE A  60      14.416  20.202  11.236  1.00  0.65           H  
ATOM    919  HD1 PHE A  60      12.064  17.677  10.152  1.00  0.65           H  
ATOM    920  HD2 PHE A  60      13.220  20.199  13.361  1.00  0.65           H  
ATOM    921  HE1 PHE A  60      10.616  16.393  11.726  1.00  0.65           H  
ATOM    922  HE2 PHE A  60      11.766  18.869  14.850  1.00  0.65           H  
ATOM    923  HZ  PHE A  60      10.500  17.034  14.015  1.00  0.65           H  
ATOM    924  N   ARG A  61      11.856  19.784   8.218  1.00  0.64           N  
ATOM    925  CA  ARG A  61      10.847  19.059   7.478  1.00  0.64           C  
ATOM    926  C   ARG A  61      11.288  17.638   7.227  1.00  0.64           C  
ATOM    927  O   ARG A  61      12.473  17.367   6.998  1.00  0.64           O  
ATOM    928  CB  ARG A  61      10.531  19.750   6.164  1.00  0.64           C  
ATOM    929  CG  ARG A  61       9.852  21.090   6.337  1.00  0.64           C  
ATOM    930  CD  ARG A  61       9.496  21.719   5.056  1.00  0.64           C  
ATOM    931  NE  ARG A  61       8.901  23.027   5.260  1.00  0.64           N  
ATOM    932  CZ  ARG A  61       8.466  23.832   4.279  1.00  0.64           C  
ATOM    933  NH1 ARG A  61       8.561  23.449   3.024  1.00  0.64           N  
ATOM    934  NH2 ARG A  61       7.945  25.010   4.573  1.00  0.64           N  
ATOM    935  H   ARG A  61      12.800  19.886   7.846  1.00  0.64           H  
ATOM    936  HA  ARG A  61       9.938  19.033   8.071  1.00  0.64           H  
ATOM    937 1HB  ARG A  61      11.449  19.902   5.596  1.00  0.64           H  
ATOM    938 2HB  ARG A  61       9.875  19.114   5.576  1.00  0.64           H  
ATOM    939 1HG  ARG A  61       8.934  20.936   6.906  1.00  0.64           H  
ATOM    940 2HG  ARG A  61      10.510  21.768   6.882  1.00  0.64           H  
ATOM    941 1HD  ARG A  61      10.389  21.840   4.443  1.00  0.64           H  
ATOM    942 2HD  ARG A  61       8.773  21.091   4.532  1.00  0.64           H  
ATOM    943  HE  ARG A  61       8.812  23.360   6.211  1.00  0.64           H  
ATOM    944 1HH1 ARG A  61       8.959  22.548   2.799  1.00  0.64           H  
ATOM    945 2HH1 ARG A  61       8.235  24.056   2.285  1.00  0.64           H  
ATOM    946 1HH2 ARG A  61       7.874  25.306   5.537  1.00  0.64           H  
ATOM    947 2HH2 ARG A  61       7.620  25.616   3.833  1.00  0.64           H  
ATOM    948  N   VAL A  62      10.322  16.727   7.268  1.00  0.63           N  
ATOM    949  CA  VAL A  62      10.613  15.330   7.005  1.00  0.63           C  
ATOM    950  C   VAL A  62       9.758  14.832   5.859  1.00  0.63           C  
ATOM    951  O   VAL A  62       8.525  14.881   5.927  1.00  0.63           O  
ATOM    952  CB  VAL A  62      10.308  14.459   8.225  1.00  0.63           C  
ATOM    953  CG1 VAL A  62      10.674  13.037   7.899  1.00  0.63           C  
ATOM    954  CG2 VAL A  62      10.992  14.989   9.419  1.00  0.63           C  
ATOM    955  H   VAL A  62       9.372  17.028   7.480  1.00  0.63           H  
ATOM    956  HA  VAL A  62      11.663  15.225   6.739  1.00  0.63           H  
ATOM    957  HB  VAL A  62       9.235  14.469   8.414  1.00  0.63           H  
ATOM    958 1HG1 VAL A  62      10.446  12.404   8.736  1.00  0.63           H  
ATOM    959 2HG1 VAL A  62      10.116  12.700   7.025  1.00  0.63           H  
ATOM    960 3HG1 VAL A  62      11.727  12.985   7.685  1.00  0.63           H  
ATOM    961 1HG2 VAL A  62      10.750  14.382  10.279  1.00  0.63           H  
ATOM    962 2HG2 VAL A  62      12.054  15.006   9.275  1.00  0.63           H  
ATOM    963 3HG2 VAL A  62      10.630  15.990   9.564  1.00  0.63           H  
ATOM    964  N   LEU A  63      10.414  14.363   4.807  1.00  0.64           N  
ATOM    965  CA  LEU A  63       9.724  13.865   3.626  1.00  0.64           C  
ATOM    966  C   LEU A  63       9.825  12.352   3.559  1.00  0.64           C  
ATOM    967  O   LEU A  63      10.924  11.788   3.617  1.00  0.64           O  
ATOM    968  CB  LEU A  63      10.305  14.498   2.361  1.00  0.64           C  
ATOM    969  CG  LEU A  63       9.722  14.014   1.024  1.00  0.64           C  
ATOM    970  CD1 LEU A  63       8.261  14.435   0.912  1.00  0.64           C  
ATOM    971  CD2 LEU A  63      10.551  14.592  -0.110  1.00  0.64           C  
ATOM    972  H   LEU A  63      11.434  14.345   4.841  1.00  0.64           H  
ATOM    973  HA  LEU A  63       8.674  14.137   3.694  1.00  0.64           H  
ATOM    974 1HB  LEU A  63      10.155  15.573   2.416  1.00  0.64           H  
ATOM    975 2HB  LEU A  63      11.374  14.305   2.343  1.00  0.64           H  
ATOM    976  HG  LEU A  63       9.759  12.922   0.983  1.00  0.64           H  
ATOM    977 1HD1 LEU A  63       7.851  14.079  -0.031  1.00  0.64           H  
ATOM    978 2HD1 LEU A  63       7.702  14.005   1.727  1.00  0.64           H  
ATOM    979 3HD1 LEU A  63       8.185  15.517   0.953  1.00  0.64           H  
ATOM    980 1HD2 LEU A  63      10.151  14.245  -1.064  1.00  0.64           H  
ATOM    981 2HD2 LEU A  63      10.511  15.681  -0.073  1.00  0.64           H  
ATOM    982 3HD2 LEU A  63      11.583  14.262  -0.007  1.00  0.64           H  
ATOM    983  N   PHE A  64       8.687  11.686   3.447  1.00  0.66           N  
ATOM    984  CA  PHE A  64       8.679  10.241   3.430  1.00  0.66           C  
ATOM    985  C   PHE A  64       8.351   9.739   2.029  1.00  0.66           C  
ATOM    986  O   PHE A  64       7.599  10.372   1.290  1.00  0.66           O  
ATOM    987  CB  PHE A  64       7.628   9.716   4.396  1.00  0.66           C  
ATOM    988  CG  PHE A  64       7.817  10.117   5.839  1.00  0.66           C  
ATOM    989  CD1 PHE A  64       7.239  11.286   6.327  1.00  0.66           C  
ATOM    990  CD2 PHE A  64       8.549   9.354   6.699  1.00  0.66           C  
ATOM    991  CE1 PHE A  64       7.383  11.652   7.636  1.00  0.66           C  
ATOM    992  CE2 PHE A  64       8.701   9.715   8.023  1.00  0.66           C  
ATOM    993  CZ  PHE A  64       8.109  10.861   8.487  1.00  0.66           C  
ATOM    994  H   PHE A  64       7.809  12.196   3.401  1.00  0.66           H  
ATOM    995  HA  PHE A  64       9.661   9.869   3.720  1.00  0.66           H  
ATOM    996 1HB  PHE A  64       6.651  10.059   4.077  1.00  0.66           H  
ATOM    997 2HB  PHE A  64       7.613   8.626   4.347  1.00  0.66           H  
ATOM    998  HD1 PHE A  64       6.661  11.909   5.663  1.00  0.66           H  
ATOM    999  HD2 PHE A  64       9.003   8.456   6.327  1.00  0.66           H  
ATOM   1000  HE1 PHE A  64       6.921  12.566   7.994  1.00  0.66           H  
ATOM   1001  HE2 PHE A  64       9.283   9.089   8.699  1.00  0.66           H  
ATOM   1002  HZ  PHE A  64       8.223  11.142   9.515  1.00  0.66           H  
ATOM   1003  N   SER A  65       8.918   8.597   1.680  1.00  0.67           N  
ATOM   1004  CA  SER A  65       8.646   7.921   0.419  1.00  0.67           C  
ATOM   1005  C   SER A  65       7.432   7.020   0.489  1.00  0.67           C  
ATOM   1006  O   SER A  65       7.106   6.475   1.540  1.00  0.67           O  
ATOM   1007  CB  SER A  65       9.834   7.100  -0.032  1.00  0.67           C  
ATOM   1008  OG  SER A  65       9.487   6.273  -1.122  1.00  0.67           O  
ATOM   1009  H   SER A  65       9.556   8.159   2.331  1.00  0.67           H  
ATOM   1010  HA  SER A  65       8.451   8.683  -0.338  1.00  0.67           H  
ATOM   1011 1HB  SER A  65      10.648   7.763  -0.321  1.00  0.67           H  
ATOM   1012 2HB  SER A  65      10.195   6.482   0.795  1.00  0.67           H  
ATOM   1013  HG  SER A  65      10.335   5.889  -1.434  1.00  0.67           H  
ATOM   1014  N   ASP A  66       6.824   6.782  -0.665  1.00  0.68           N  
ATOM   1015  CA  ASP A  66       5.707   5.851  -0.795  1.00  0.68           C  
ATOM   1016  C   ASP A  66       6.069   4.439  -0.353  1.00  0.68           C  
ATOM   1017  O   ASP A  66       5.186   3.650  -0.033  1.00  0.68           O  
ATOM   1018  CB  ASP A  66       5.230   5.788  -2.235  1.00  0.68           C  
ATOM   1019  CG  ASP A  66       4.465   7.026  -2.666  1.00  0.68           C  
ATOM   1020  OD1 ASP A  66       4.113   7.799  -1.812  1.00  0.68           O  
ATOM   1021  OD2 ASP A  66       4.231   7.182  -3.837  1.00  0.68           O  
ATOM   1022  H   ASP A  66       7.160   7.264  -1.486  1.00  0.68           H  
ATOM   1023  HA  ASP A  66       4.891   6.207  -0.166  1.00  0.68           H  
ATOM   1024 1HB  ASP A  66       6.092   5.663  -2.891  1.00  0.68           H  
ATOM   1025 2HB  ASP A  66       4.616   4.907  -2.357  1.00  0.68           H  
ATOM   1026  N   ASP A  67       7.364   4.120  -0.360  1.00  0.68           N  
ATOM   1027  CA  ASP A  67       7.824   2.805   0.056  1.00  0.68           C  
ATOM   1028  C   ASP A  67       8.313   2.771   1.517  1.00  0.68           C  
ATOM   1029  O   ASP A  67       8.855   1.756   1.969  1.00  0.68           O  
ATOM   1030  CB  ASP A  67       8.895   2.303  -0.911  1.00  0.68           C  
ATOM   1031  CG  ASP A  67       8.298   1.986  -2.308  1.00  0.68           C  
ATOM   1032  OD1 ASP A  67       7.238   1.398  -2.350  1.00  0.68           O  
ATOM   1033  OD2 ASP A  67       8.893   2.332  -3.297  1.00  0.68           O  
ATOM   1034  H   ASP A  67       8.048   4.824  -0.643  1.00  0.68           H  
ATOM   1035  HA  ASP A  67       6.979   2.119  -0.015  1.00  0.68           H  
ATOM   1036 1HB  ASP A  67       9.678   3.064  -1.020  1.00  0.68           H  
ATOM   1037 2HB  ASP A  67       9.364   1.406  -0.509  1.00  0.68           H  
ATOM   1038  N   TYR A  68       8.100   3.864   2.256  1.00  0.67           N  
ATOM   1039  CA  TYR A  68       8.458   3.953   3.669  1.00  0.67           C  
ATOM   1040  C   TYR A  68       7.688   2.837   4.357  1.00  0.67           C  
ATOM   1041  O   TYR A  68       6.544   2.586   4.000  1.00  0.67           O  
ATOM   1042  CB  TYR A  68       8.079   5.331   4.252  1.00  0.67           C  
ATOM   1043  CG  TYR A  68       8.421   5.544   5.707  1.00  0.67           C  
ATOM   1044  CD1 TYR A  68       9.730   5.867   6.082  1.00  0.67           C  
ATOM   1045  CD2 TYR A  68       7.439   5.400   6.677  1.00  0.67           C  
ATOM   1046  CE1 TYR A  68      10.034   6.034   7.418  1.00  0.67           C  
ATOM   1047  CE2 TYR A  68       7.762   5.578   8.010  1.00  0.67           C  
ATOM   1048  CZ  TYR A  68       9.051   5.891   8.376  1.00  0.67           C  
ATOM   1049  OH  TYR A  68       9.366   6.061   9.706  1.00  0.67           O  
ATOM   1050  H   TYR A  68       7.653   4.678   1.838  1.00  0.67           H  
ATOM   1051  HA  TYR A  68       9.529   3.789   3.784  1.00  0.67           H  
ATOM   1052 1HB  TYR A  68       8.580   6.109   3.674  1.00  0.67           H  
ATOM   1053 2HB  TYR A  68       7.009   5.489   4.133  1.00  0.67           H  
ATOM   1054  HD1 TYR A  68      10.511   5.976   5.323  1.00  0.67           H  
ATOM   1055  HD2 TYR A  68       6.417   5.147   6.388  1.00  0.67           H  
ATOM   1056  HE1 TYR A  68      11.034   6.273   7.723  1.00  0.67           H  
ATOM   1057  HE2 TYR A  68       6.999   5.472   8.773  1.00  0.67           H  
ATOM   1058  HH  TYR A  68      10.309   6.219   9.805  1.00  0.67           H  
ATOM   1059  N   PRO A  69       8.265   2.125   5.320  1.00  0.65           N  
ATOM   1060  CA  PRO A  69       9.552   2.220   6.000  1.00  0.65           C  
ATOM   1061  C   PRO A  69      10.733   1.518   5.342  1.00  0.65           C  
ATOM   1062  O   PRO A  69      11.787   1.397   5.957  1.00  0.65           O  
ATOM   1063  CB  PRO A  69       9.211   1.547   7.317  1.00  0.65           C  
ATOM   1064  CG  PRO A  69       8.248   0.456   6.915  1.00  0.65           C  
ATOM   1065  CD  PRO A  69       7.423   1.053   5.817  1.00  0.65           C  
ATOM   1066  HA  PRO A  69       9.809   3.253   6.188  1.00  0.65           H  
ATOM   1067 1HB  PRO A  69      10.114   1.171   7.796  1.00  0.65           H  
ATOM   1068 2HB  PRO A  69       8.772   2.286   8.006  1.00  0.65           H  
ATOM   1069 1HG  PRO A  69       8.813  -0.426   6.575  1.00  0.65           H  
ATOM   1070 2HG  PRO A  69       7.639   0.131   7.758  1.00  0.65           H  
ATOM   1071 1HD  PRO A  69       7.245   0.319   5.014  1.00  0.65           H  
ATOM   1072 2HD  PRO A  69       6.480   1.466   6.208  1.00  0.65           H  
ATOM   1073  N   LYS A  70      10.582   0.991   4.134  1.00  0.63           N  
ATOM   1074  CA  LYS A  70      11.693   0.228   3.563  1.00  0.63           C  
ATOM   1075  C   LYS A  70      12.884   1.146   3.305  1.00  0.63           C  
ATOM   1076  O   LYS A  70      14.044   0.756   3.450  1.00  0.63           O  
ATOM   1077  CB  LYS A  70      11.260  -0.439   2.272  1.00  0.63           C  
ATOM   1078  CG  LYS A  70      10.239  -1.547   2.464  1.00  0.63           C  
ATOM   1079  CD  LYS A  70       9.803  -2.139   1.132  1.00  0.63           C  
ATOM   1080  CE  LYS A  70       8.746  -3.218   1.328  1.00  0.63           C  
ATOM   1081  NZ  LYS A  70       8.262  -3.763   0.031  1.00  0.63           N  
ATOM   1082  H   LYS A  70       9.737   1.123   3.580  1.00  0.63           H  
ATOM   1083  HA  LYS A  70      11.998  -0.536   4.278  1.00  0.63           H  
ATOM   1084 1HB  LYS A  70      10.841   0.304   1.600  1.00  0.63           H  
ATOM   1085 2HB  LYS A  70      12.132  -0.865   1.777  1.00  0.63           H  
ATOM   1086 1HG  LYS A  70      10.662  -2.332   3.089  1.00  0.63           H  
ATOM   1087 2HG  LYS A  70       9.364  -1.130   2.969  1.00  0.63           H  
ATOM   1088 1HD  LYS A  70       9.389  -1.344   0.504  1.00  0.63           H  
ATOM   1089 2HD  LYS A  70      10.664  -2.570   0.624  1.00  0.63           H  
ATOM   1090 1HE  LYS A  70       9.168  -4.030   1.918  1.00  0.63           H  
ATOM   1091 2HE  LYS A  70       7.899  -2.791   1.868  1.00  0.63           H  
ATOM   1092 1HZ  LYS A  70       7.561  -4.470   0.206  1.00  0.63           H  
ATOM   1093 2HZ  LYS A  70       7.856  -3.015  -0.516  1.00  0.63           H  
ATOM   1094 3HZ  LYS A  70       9.034  -4.171  -0.476  1.00  0.63           H  
ATOM   1095  N   GLU A  71      12.570   2.376   2.922  1.00  0.61           N  
ATOM   1096  CA  GLU A  71      13.550   3.407   2.634  1.00  0.61           C  
ATOM   1097  C   GLU A  71      13.482   4.445   3.758  1.00  0.61           C  
ATOM   1098  O   GLU A  71      12.419   4.613   4.357  1.00  0.61           O  
ATOM   1099  CB  GLU A  71      13.228   4.075   1.290  1.00  0.61           C  
ATOM   1100  CG  GLU A  71      13.306   3.168   0.070  1.00  0.61           C  
ATOM   1101  CD  GLU A  71      12.962   3.904  -1.221  1.00  0.61           C  
ATOM   1102  OE1 GLU A  71      12.705   5.087  -1.151  1.00  0.61           O  
ATOM   1103  OE2 GLU A  71      12.946   3.286  -2.258  1.00  0.61           O  
ATOM   1104  H   GLU A  71      11.590   2.595   2.831  1.00  0.61           H  
ATOM   1105  HA  GLU A  71      14.536   2.945   2.597  1.00  0.61           H  
ATOM   1106 1HB  GLU A  71      12.207   4.462   1.331  1.00  0.61           H  
ATOM   1107 2HB  GLU A  71      13.878   4.927   1.118  1.00  0.61           H  
ATOM   1108 1HG  GLU A  71      14.320   2.764  -0.007  1.00  0.61           H  
ATOM   1109 2HG  GLU A  71      12.618   2.332   0.205  1.00  0.61           H  
ATOM   1110  N   PRO A  72      14.575   5.141   4.075  1.00  0.60           N  
ATOM   1111  CA  PRO A  72      14.629   6.199   5.055  1.00  0.60           C  
ATOM   1112  C   PRO A  72      13.912   7.426   4.549  1.00  0.60           C  
ATOM   1113  O   PRO A  72      13.728   7.564   3.339  1.00  0.60           O  
ATOM   1114  CB  PRO A  72      16.115   6.477   5.164  1.00  0.60           C  
ATOM   1115  CG  PRO A  72      16.667   6.072   3.837  1.00  0.60           C  
ATOM   1116  CD  PRO A  72      15.855   4.877   3.413  1.00  0.60           C  
ATOM   1117  HA  PRO A  72      14.209   5.818   5.991  1.00  0.60           H  
ATOM   1118 1HB  PRO A  72      16.267   7.554   5.348  1.00  0.60           H  
ATOM   1119 2HB  PRO A  72      16.556   5.947   6.012  1.00  0.60           H  
ATOM   1120 1HG  PRO A  72      16.596   6.916   3.135  1.00  0.60           H  
ATOM   1121 2HG  PRO A  72      17.714   5.857   3.954  1.00  0.60           H  
ATOM   1122 1HD  PRO A  72      15.773   4.880   2.325  1.00  0.60           H  
ATOM   1123 2HD  PRO A  72      16.307   3.952   3.792  1.00  0.60           H  
ATOM   1124  N   PRO A  73      13.471   8.313   5.438  1.00  0.59           N  
ATOM   1125  CA  PRO A  73      12.942   9.619   5.145  1.00  0.59           C  
ATOM   1126  C   PRO A  73      14.084  10.556   4.838  1.00  0.59           C  
ATOM   1127  O   PRO A  73      15.231  10.270   5.187  1.00  0.59           O  
ATOM   1128  CB  PRO A  73      12.244   9.999   6.431  1.00  0.59           C  
ATOM   1129  CG  PRO A  73      13.040   9.332   7.490  1.00  0.59           C  
ATOM   1130  CD  PRO A  73      13.519   8.013   6.874  1.00  0.59           C  
ATOM   1131  HA  PRO A  73      12.240   9.561   4.300  1.00  0.59           H  
ATOM   1132 1HB  PRO A  73      12.240  11.084   6.514  1.00  0.59           H  
ATOM   1133 2HB  PRO A  73      11.217   9.682   6.393  1.00  0.59           H  
ATOM   1134 1HG  PRO A  73      13.867   9.993   7.782  1.00  0.59           H  
ATOM   1135 2HG  PRO A  73      12.406   9.189   8.375  1.00  0.59           H  
ATOM   1136 1HD  PRO A  73      14.550   7.812   7.206  1.00  0.59           H  
ATOM   1137 2HD  PRO A  73      12.847   7.205   7.119  1.00  0.59           H  
ATOM   1138  N   LYS A  74      13.773  11.680   4.226  1.00  0.58           N  
ATOM   1139  CA  LYS A  74      14.762  12.724   4.049  1.00  0.58           C  
ATOM   1140  C   LYS A  74      14.470  13.811   5.070  1.00  0.58           C  
ATOM   1141  O   LYS A  74      13.315  14.218   5.215  1.00  0.58           O  
ATOM   1142  CB  LYS A  74      14.699  13.280   2.627  1.00  0.58           C  
ATOM   1143  CG  LYS A  74      15.065  12.276   1.539  1.00  0.58           C  
ATOM   1144  CD  LYS A  74      14.983  12.908   0.155  1.00  0.58           C  
ATOM   1145  CE  LYS A  74      15.331  11.906  -0.939  1.00  0.58           C  
ATOM   1146  NZ  LYS A  74      15.248  12.514  -2.296  1.00  0.58           N  
ATOM   1147  H   LYS A  74      12.811  11.828   3.923  1.00  0.58           H  
ATOM   1148  HA  LYS A  74      15.758  12.323   4.244  1.00  0.58           H  
ATOM   1149 1HB  LYS A  74      13.690  13.634   2.423  1.00  0.58           H  
ATOM   1150 2HB  LYS A  74      15.370  14.135   2.541  1.00  0.58           H  
ATOM   1151 1HG  LYS A  74      16.077  11.907   1.710  1.00  0.58           H  
ATOM   1152 2HG  LYS A  74      14.377  11.430   1.584  1.00  0.58           H  
ATOM   1153 1HD  LYS A  74      13.970  13.277  -0.012  1.00  0.58           H  
ATOM   1154 2HD  LYS A  74      15.673  13.750   0.097  1.00  0.58           H  
ATOM   1155 1HE  LYS A  74      16.344  11.538  -0.778  1.00  0.58           H  
ATOM   1156 2HE  LYS A  74      14.638  11.066  -0.886  1.00  0.58           H  
ATOM   1157 1HZ  LYS A  74      15.483  11.820  -2.991  1.00  0.58           H  
ATOM   1158 2HZ  LYS A  74      14.308  12.848  -2.458  1.00  0.58           H  
ATOM   1159 3HZ  LYS A  74      15.895  13.287  -2.359  1.00  0.58           H  
ATOM   1160  N   VAL A  75      15.494  14.294   5.776  1.00  0.59           N  
ATOM   1161  CA  VAL A  75      15.242  15.336   6.770  1.00  0.59           C  
ATOM   1162  C   VAL A  75      16.088  16.571   6.482  1.00  0.59           C  
ATOM   1163  O   VAL A  75      17.312  16.463   6.296  1.00  0.59           O  
ATOM   1164  CB  VAL A  75      15.528  14.835   8.201  1.00  0.59           C  
ATOM   1165  CG1 VAL A  75      15.222  15.970   9.203  1.00  0.59           C  
ATOM   1166  CG2 VAL A  75      14.706  13.579   8.500  1.00  0.59           C  
ATOM   1167  H   VAL A  75      16.431  13.939   5.632  1.00  0.59           H  
ATOM   1168  HA  VAL A  75      14.194  15.625   6.720  1.00  0.59           H  
ATOM   1169  HB  VAL A  75      16.587  14.599   8.296  1.00  0.59           H  
ATOM   1170 1HG1 VAL A  75      15.423  15.641  10.207  1.00  0.59           H  
ATOM   1171 2HG1 VAL A  75      15.840  16.840   8.981  1.00  0.59           H  
ATOM   1172 3HG1 VAL A  75      14.170  16.246   9.122  1.00  0.59           H  
ATOM   1173 1HG2 VAL A  75      14.920  13.237   9.509  1.00  0.59           H  
ATOM   1174 2HG2 VAL A  75      13.674  13.812   8.411  1.00  0.59           H  
ATOM   1175 3HG2 VAL A  75      14.957  12.794   7.792  1.00  0.59           H  
ATOM   1176  N   LYS A  76      15.419  17.731   6.436  1.00  0.60           N  
ATOM   1177  CA  LYS A  76      16.086  18.999   6.154  1.00  0.60           C  
ATOM   1178  C   LYS A  76      15.771  20.097   7.171  1.00  0.60           C  
ATOM   1179  O   LYS A  76      14.624  20.259   7.596  1.00  0.60           O  
ATOM   1180  CB  LYS A  76      15.652  19.520   4.778  1.00  0.60           C  
ATOM   1181  CG  LYS A  76      16.023  18.647   3.587  1.00  0.60           C  
ATOM   1182  CD  LYS A  76      15.609  19.309   2.285  1.00  0.60           C  
ATOM   1183  CE  LYS A  76      15.951  18.443   1.084  1.00  0.60           C  
ATOM   1184  NZ  LYS A  76      15.548  19.090  -0.195  1.00  0.60           N  
ATOM   1185  H   LYS A  76      14.410  17.711   6.603  1.00  0.60           H  
ATOM   1186  HA  LYS A  76      17.157  18.827   6.163  1.00  0.60           H  
ATOM   1187 1HB  LYS A  76      14.570  19.652   4.770  1.00  0.60           H  
ATOM   1188 2HB  LYS A  76      16.102  20.506   4.617  1.00  0.60           H  
ATOM   1189 1HG  LYS A  76      17.088  18.499   3.558  1.00  0.60           H  
ATOM   1190 2HG  LYS A  76      15.537  17.676   3.670  1.00  0.60           H  
ATOM   1191 1HD  LYS A  76      14.537  19.506   2.294  1.00  0.60           H  
ATOM   1192 2HD  LYS A  76      16.138  20.262   2.189  1.00  0.60           H  
ATOM   1193 1HE  LYS A  76      17.024  18.267   1.067  1.00  0.60           H  
ATOM   1194 2HE  LYS A  76      15.438  17.484   1.174  1.00  0.60           H  
ATOM   1195 1HZ  LYS A  76      15.793  18.490  -0.970  1.00  0.60           H  
ATOM   1196 2HZ  LYS A  76      14.550  19.250  -0.195  1.00  0.60           H  
ATOM   1197 3HZ  LYS A  76      16.032  19.974  -0.285  1.00  0.60           H  
ATOM   1198  N   PHE A  77      16.771  20.912   7.504  1.00  0.61           N  
ATOM   1199  CA  PHE A  77      16.533  22.075   8.359  1.00  0.61           C  
ATOM   1200  C   PHE A  77      16.115  23.297   7.568  1.00  0.61           C  
ATOM   1201  O   PHE A  77      16.650  23.570   6.490  1.00  0.61           O  
ATOM   1202  CB  PHE A  77      17.742  22.410   9.218  1.00  0.61           C  
ATOM   1203  CG  PHE A  77      17.914  21.463  10.353  1.00  0.61           C  
ATOM   1204  CD1 PHE A  77      18.895  20.498  10.385  1.00  0.61           C  
ATOM   1205  CD2 PHE A  77      17.031  21.537  11.411  1.00  0.61           C  
ATOM   1206  CE1 PHE A  77      18.977  19.643  11.471  1.00  0.61           C  
ATOM   1207  CE2 PHE A  77      17.109  20.683  12.462  1.00  0.61           C  
ATOM   1208  CZ  PHE A  77      18.068  19.752  12.491  1.00  0.61           C  
ATOM   1209  H   PHE A  77      17.704  20.721   7.149  1.00  0.61           H  
ATOM   1210  HA  PHE A  77      15.720  21.834   9.042  1.00  0.61           H  
ATOM   1211 1HB  PHE A  77      18.645  22.389   8.608  1.00  0.61           H  
ATOM   1212 2HB  PHE A  77      17.635  23.419   9.619  1.00  0.61           H  
ATOM   1213  HD1 PHE A  77      19.600  20.419   9.560  1.00  0.61           H  
ATOM   1214  HD2 PHE A  77      16.253  22.293  11.389  1.00  0.61           H  
ATOM   1215  HE1 PHE A  77      19.751  18.880  11.516  1.00  0.61           H  
ATOM   1216  HE2 PHE A  77      16.391  20.749  13.282  1.00  0.61           H  
ATOM   1217  HZ  PHE A  77      18.107  19.094  13.324  1.00  0.61           H  
ATOM   1218  N   VAL A  78      15.147  24.021   8.113  1.00  0.62           N  
ATOM   1219  CA  VAL A  78      14.661  25.245   7.503  1.00  0.62           C  
ATOM   1220  C   VAL A  78      14.681  26.403   8.505  1.00  0.62           C  
ATOM   1221  O   VAL A  78      13.765  26.513   9.314  1.00  0.62           O  
ATOM   1222  CB  VAL A  78      13.215  25.055   7.014  1.00  0.62           C  
ATOM   1223  CG1 VAL A  78      12.748  26.335   6.359  1.00  0.62           C  
ATOM   1224  CG2 VAL A  78      13.126  23.851   6.061  1.00  0.62           C  
ATOM   1225  H   VAL A  78      14.758  23.715   9.005  1.00  0.62           H  
ATOM   1226  HA  VAL A  78      15.291  25.478   6.650  1.00  0.62           H  
ATOM   1227  HB  VAL A  78      12.568  24.876   7.874  1.00  0.62           H  
ATOM   1228 1HG1 VAL A  78      11.715  26.221   6.032  1.00  0.62           H  
ATOM   1229 2HG1 VAL A  78      12.815  27.154   7.077  1.00  0.62           H  
ATOM   1230 3HG1 VAL A  78      13.380  26.553   5.499  1.00  0.62           H  
ATOM   1231 1HG2 VAL A  78      12.097  23.729   5.729  1.00  0.62           H  
ATOM   1232 2HG2 VAL A  78      13.769  24.024   5.197  1.00  0.62           H  
ATOM   1233 3HG2 VAL A  78      13.446  22.943   6.576  1.00  0.62           H  
ATOM   1234  N   PRO A  79      15.633  27.334   8.421  1.00  0.62           N  
ATOM   1235  CA  PRO A  79      16.750  27.519   7.506  1.00  0.62           C  
ATOM   1236  C   PRO A  79      17.877  26.509   7.741  1.00  0.62           C  
ATOM   1237  O   PRO A  79      17.907  25.856   8.781  1.00  0.62           O  
ATOM   1238  CB  PRO A  79      17.218  28.939   7.854  1.00  0.62           C  
ATOM   1239  CG  PRO A  79      16.846  29.110   9.300  1.00  0.62           C  
ATOM   1240  CD  PRO A  79      15.546  28.367   9.450  1.00  0.62           C  
ATOM   1241  HA  PRO A  79      16.354  27.489   6.487  1.00  0.62           H  
ATOM   1242 1HB  PRO A  79      18.308  29.028   7.699  1.00  0.62           H  
ATOM   1243 2HB  PRO A  79      16.736  29.672   7.192  1.00  0.62           H  
ATOM   1244 1HG  PRO A  79      17.643  28.698   9.940  1.00  0.62           H  
ATOM   1245 2HG  PRO A  79      16.759  30.176   9.549  1.00  0.62           H  
ATOM   1246 1HD  PRO A  79      15.470  27.901  10.445  1.00  0.62           H  
ATOM   1247 2HD  PRO A  79      14.691  29.029   9.243  1.00  0.62           H  
ATOM   1248  N   PRO A  80      18.808  26.358   6.790  1.00  0.62           N  
ATOM   1249  CA  PRO A  80      20.030  25.583   6.904  1.00  0.62           C  
ATOM   1250  C   PRO A  80      20.865  26.038   8.088  1.00  0.62           C  
ATOM   1251  O   PRO A  80      20.917  27.229   8.411  1.00  0.62           O  
ATOM   1252  CB  PRO A  80      20.745  25.895   5.587  1.00  0.62           C  
ATOM   1253  CG  PRO A  80      19.637  26.231   4.628  1.00  0.62           C  
ATOM   1254  CD  PRO A  80      18.601  26.946   5.447  1.00  0.62           C  
ATOM   1255  HA  PRO A  80      19.772  24.520   6.993  1.00  0.62           H  
ATOM   1256 1HB  PRO A  80      21.458  26.716   5.726  1.00  0.62           H  
ATOM   1257 2HB  PRO A  80      21.330  25.020   5.262  1.00  0.62           H  
ATOM   1258 1HG  PRO A  80      20.034  26.844   3.803  1.00  0.62           H  
ATOM   1259 2HG  PRO A  80      19.253  25.308   4.168  1.00  0.62           H  
ATOM   1260 1HD  PRO A  80      18.771  28.028   5.448  1.00  0.62           H  
ATOM   1261 2HD  PRO A  80      17.632  26.659   5.026  1.00  0.62           H  
ATOM   1262  N   LEU A  81      21.532  25.086   8.714  1.00  0.62           N  
ATOM   1263  CA  LEU A  81      22.359  25.351   9.880  1.00  0.62           C  
ATOM   1264  C   LEU A  81      23.845  25.468   9.561  1.00  0.62           C  
ATOM   1265  O   LEU A  81      24.331  24.890   8.594  1.00  0.62           O  
ATOM   1266  CB  LEU A  81      22.178  24.235  10.886  1.00  0.62           C  
ATOM   1267  CG  LEU A  81      20.798  23.985  11.329  1.00  0.62           C  
ATOM   1268  CD1 LEU A  81      20.837  22.770  12.173  1.00  0.62           C  
ATOM   1269  CD2 LEU A  81      20.270  25.208  12.083  1.00  0.62           C  
ATOM   1270  H   LEU A  81      21.451  24.136   8.383  1.00  0.62           H  
ATOM   1271  HA  LEU A  81      22.025  26.269  10.328  1.00  0.62           H  
ATOM   1272 1HB  LEU A  81      22.569  23.313  10.461  1.00  0.62           H  
ATOM   1273 2HB  LEU A  81      22.762  24.479  11.773  1.00  0.62           H  
ATOM   1274  HG  LEU A  81      20.158  23.789  10.470  1.00  0.62           H  
ATOM   1275 1HD1 LEU A  81      19.852  22.517  12.513  1.00  0.62           H  
ATOM   1276 2HD1 LEU A  81      21.221  21.953  11.591  1.00  0.62           H  
ATOM   1277 3HD1 LEU A  81      21.488  22.948  13.012  1.00  0.62           H  
ATOM   1278 1HD2 LEU A  81      19.255  25.028  12.415  1.00  0.62           H  
ATOM   1279 2HD2 LEU A  81      20.906  25.411  12.948  1.00  0.62           H  
ATOM   1280 3HD2 LEU A  81      20.277  26.073  11.418  1.00  0.62           H  
ATOM   1281  N   PHE A  82      24.569  26.149  10.451  1.00  0.60           N  
ATOM   1282  CA  PHE A  82      26.038  26.237  10.411  1.00  0.60           C  
ATOM   1283  C   PHE A  82      26.743  24.934  10.749  1.00  0.60           C  
ATOM   1284  O   PHE A  82      27.939  24.814  10.557  1.00  0.60           O  
ATOM   1285  CB  PHE A  82      26.614  27.215  11.432  1.00  0.60           C  
ATOM   1286  CG  PHE A  82      26.663  28.666  11.142  1.00  0.60           C  
ATOM   1287  CD1 PHE A  82      25.879  29.526  11.829  1.00  0.60           C  
ATOM   1288  CD2 PHE A  82      27.555  29.172  10.210  1.00  0.60           C  
ATOM   1289  CE1 PHE A  82      25.951  30.889  11.607  1.00  0.60           C  
ATOM   1290  CE2 PHE A  82      27.638  30.530   9.977  1.00  0.60           C  
ATOM   1291  CZ  PHE A  82      26.830  31.390  10.681  1.00  0.60           C  
ATOM   1292  H   PHE A  82      24.063  26.643  11.185  1.00  0.60           H  
ATOM   1293  HA  PHE A  82      26.334  26.537   9.404  1.00  0.60           H  
ATOM   1294 1HB  PHE A  82      26.016  27.108  12.333  1.00  0.60           H  
ATOM   1295 2HB  PHE A  82      27.623  26.896  11.687  1.00  0.60           H  
ATOM   1296  HD1 PHE A  82      25.205  29.117  12.569  1.00  0.60           H  
ATOM   1297  HD2 PHE A  82      28.200  28.482   9.664  1.00  0.60           H  
ATOM   1298  HE1 PHE A  82      25.317  31.566  12.176  1.00  0.60           H  
ATOM   1299  HE2 PHE A  82      28.344  30.919   9.244  1.00  0.60           H  
ATOM   1300  HZ  PHE A  82      26.892  32.463  10.509  1.00  0.60           H  
ATOM   1301  N   HIS A  83      26.039  24.009  11.358  1.00  0.59           N  
ATOM   1302  CA  HIS A  83      26.638  22.780  11.842  1.00  0.59           C  
ATOM   1303  C   HIS A  83      27.372  21.976  10.721  1.00  0.59           C  
ATOM   1304  O   HIS A  83      26.815  21.788   9.642  1.00  0.59           O  
ATOM   1305  CB  HIS A  83      25.524  21.954  12.455  1.00  0.59           C  
ATOM   1306  CG  HIS A  83      25.946  20.792  13.180  1.00  0.59           C  
ATOM   1307  ND1 HIS A  83      26.343  19.633  12.570  1.00  0.59           N  
ATOM   1308  CD2 HIS A  83      26.040  20.578  14.493  1.00  0.59           C  
ATOM   1309  CE1 HIS A  83      26.639  18.757  13.489  1.00  0.59           C  
ATOM   1310  NE2 HIS A  83      26.457  19.299  14.655  1.00  0.59           N  
ATOM   1311  H   HIS A  83      25.050  24.164  11.479  1.00  0.59           H  
ATOM   1312  HA  HIS A  83      27.305  23.046  12.648  1.00  0.59           H  
ATOM   1313 1HB  HIS A  83      24.945  22.580  13.132  1.00  0.59           H  
ATOM   1314 2HB  HIS A  83      24.847  21.632  11.668  1.00  0.59           H  
ATOM   1315  HD2 HIS A  83      25.800  21.282  15.290  1.00  0.59           H  
ATOM   1316  HE1 HIS A  83      26.973  17.748  13.341  1.00  0.59           H  
ATOM   1317  HE2 HIS A  83      26.592  18.805  15.544  1.00  0.59           H  
ATOM   1318  N   PRO A  84      28.584  21.414  10.973  1.00  0.58           N  
ATOM   1319  CA  PRO A  84      29.401  20.616  10.065  1.00  0.58           C  
ATOM   1320  C   PRO A  84      28.737  19.418   9.413  1.00  0.58           C  
ATOM   1321  O   PRO A  84      29.191  19.004   8.347  1.00  0.58           O  
ATOM   1322  CB  PRO A  84      30.525  20.120  10.980  1.00  0.58           C  
ATOM   1323  CG  PRO A  84      30.650  21.169  12.020  1.00  0.58           C  
ATOM   1324  CD  PRO A  84      29.242  21.650  12.253  1.00  0.58           C  
ATOM   1325  HA  PRO A  84      29.816  21.271   9.293  1.00  0.58           H  
ATOM   1326 1HB  PRO A  84      30.259  19.134  11.400  1.00  0.58           H  
ATOM   1327 2HB  PRO A  84      31.447  19.984  10.397  1.00  0.58           H  
ATOM   1328 1HG  PRO A  84      31.107  20.752  12.934  1.00  0.58           H  
ATOM   1329 2HG  PRO A  84      31.319  21.974  11.671  1.00  0.58           H  
ATOM   1330 1HD  PRO A  84      28.773  21.089  13.066  1.00  0.58           H  
ATOM   1331 2HD  PRO A  84      29.304  22.699  12.436  1.00  0.58           H  
ATOM   1332  N   ASN A  85      27.690  18.841  10.017  1.00  0.58           N  
ATOM   1333  CA  ASN A  85      27.060  17.660   9.425  1.00  0.58           C  
ATOM   1334  C   ASN A  85      25.707  17.965   8.796  1.00  0.58           C  
ATOM   1335  O   ASN A  85      24.903  17.054   8.531  1.00  0.58           O  
ATOM   1336  CB  ASN A  85      26.931  16.591  10.459  1.00  0.58           C  
ATOM   1337  CG  ASN A  85      28.232  16.066  10.878  1.00  0.58           C  
ATOM   1338  OD1 ASN A  85      28.604  16.319  12.018  1.00  0.58           O  
ATOM   1339  ND2 ASN A  85      28.920  15.357  10.032  1.00  0.58           N  
ATOM   1340  H   ASN A  85      27.305  19.207  10.889  1.00  0.58           H  
ATOM   1341  HA  ASN A  85      27.703  17.284   8.632  1.00  0.58           H  
ATOM   1342 1HB  ASN A  85      26.424  16.999  11.303  1.00  0.58           H  
ATOM   1343 2HB  ASN A  85      26.326  15.780  10.089  1.00  0.58           H  
ATOM   1344 1HD2 ASN A  85      29.823  14.979  10.294  1.00  0.58           H  
ATOM   1345 2HD2 ASN A  85      28.547  15.182   9.113  1.00  0.58           H  
ATOM   1346  N   VAL A  86      25.476  19.247   8.541  1.00  0.59           N  
ATOM   1347  CA  VAL A  86      24.279  19.699   7.868  1.00  0.59           C  
ATOM   1348  C   VAL A  86      24.731  20.478   6.622  1.00  0.59           C  
ATOM   1349  O   VAL A  86      25.621  21.323   6.678  1.00  0.59           O  
ATOM   1350  CB  VAL A  86      23.419  20.549   8.827  1.00  0.59           C  
ATOM   1351  CG1 VAL A  86      22.139  21.049   8.106  1.00  0.59           C  
ATOM   1352  CG2 VAL A  86      23.066  19.709  10.083  1.00  0.59           C  
ATOM   1353  H   VAL A  86      26.153  19.960   8.825  1.00  0.59           H  
ATOM   1354  HA  VAL A  86      23.695  18.839   7.543  1.00  0.59           H  
ATOM   1355  HB  VAL A  86      23.989  21.435   9.129  1.00  0.59           H  
ATOM   1356 1HG1 VAL A  86      21.550  21.659   8.783  1.00  0.59           H  
ATOM   1357 2HG1 VAL A  86      22.423  21.644   7.236  1.00  0.59           H  
ATOM   1358 3HG1 VAL A  86      21.544  20.193   7.778  1.00  0.59           H  
ATOM   1359 1HG2 VAL A  86      22.475  20.296  10.765  1.00  0.59           H  
ATOM   1360 2HG2 VAL A  86      22.507  18.834   9.782  1.00  0.59           H  
ATOM   1361 3HG2 VAL A  86      23.979  19.396  10.588  1.00  0.59           H  
ATOM   1362  N   TYR A  87      24.148  20.170   5.481  1.00  0.59           N  
ATOM   1363  CA  TYR A  87      24.541  20.817   4.238  1.00  0.59           C  
ATOM   1364  C   TYR A  87      23.923  22.196   4.118  1.00  0.59           C  
ATOM   1365  O   TYR A  87      22.930  22.510   4.766  1.00  0.59           O  
ATOM   1366  CB  TYR A  87      24.120  19.996   3.022  1.00  0.59           C  
ATOM   1367  CG  TYR A  87      24.852  18.673   2.804  1.00  0.59           C  
ATOM   1368  CD1 TYR A  87      24.290  17.470   3.234  1.00  0.59           C  
ATOM   1369  CD2 TYR A  87      26.079  18.658   2.158  1.00  0.59           C  
ATOM   1370  CE1 TYR A  87      24.942  16.282   3.024  1.00  0.59           C  
ATOM   1371  CE2 TYR A  87      26.738  17.456   1.953  1.00  0.59           C  
ATOM   1372  CZ  TYR A  87      26.172  16.273   2.384  1.00  0.59           C  
ATOM   1373  OH  TYR A  87      26.829  15.082   2.182  1.00  0.59           O  
ATOM   1374  H   TYR A  87      23.406  19.473   5.471  1.00  0.59           H  
ATOM   1375  HA  TYR A  87      25.626  20.930   4.233  1.00  0.59           H  
ATOM   1376 1HB  TYR A  87      23.054  19.775   3.108  1.00  0.59           H  
ATOM   1377 2HB  TYR A  87      24.246  20.597   2.126  1.00  0.59           H  
ATOM   1378  HD1 TYR A  87      23.339  17.464   3.734  1.00  0.59           H  
ATOM   1379  HD2 TYR A  87      26.532  19.589   1.818  1.00  0.59           H  
ATOM   1380  HE1 TYR A  87      24.491  15.351   3.361  1.00  0.59           H  
ATOM   1381  HE2 TYR A  87      27.708  17.448   1.453  1.00  0.59           H  
ATOM   1382  HH  TYR A  87      27.689  15.256   1.788  1.00  0.59           H  
ATOM   1383  N   ALA A  88      24.479  23.021   3.236  1.00  0.60           N  
ATOM   1384  CA  ALA A  88      23.935  24.358   2.966  1.00  0.60           C  
ATOM   1385  C   ALA A  88      22.490  24.293   2.440  1.00  0.60           C  
ATOM   1386  O   ALA A  88      21.763  25.283   2.474  1.00  0.60           O  
ATOM   1387  CB  ALA A  88      24.816  25.092   1.980  1.00  0.60           C  
ATOM   1388  H   ALA A  88      25.306  22.719   2.741  1.00  0.60           H  
ATOM   1389  HA  ALA A  88      23.924  24.911   3.907  1.00  0.60           H  
ATOM   1390 1HB  ALA A  88      24.418  26.094   1.816  1.00  0.60           H  
ATOM   1391 2HB  ALA A  88      25.828  25.164   2.377  1.00  0.60           H  
ATOM   1392 3HB  ALA A  88      24.833  24.550   1.036  1.00  0.60           H  
ATOM   1393  N   SER A  89      22.095  23.128   1.913  1.00  0.60           N  
ATOM   1394  CA  SER A  89      20.742  22.881   1.414  1.00  0.60           C  
ATOM   1395  C   SER A  89      19.765  22.614   2.560  1.00  0.60           C  
ATOM   1396  O   SER A  89      18.560  22.500   2.343  1.00  0.60           O  
ATOM   1397  CB  SER A  89      20.728  21.655   0.523  1.00  0.60           C  
ATOM   1398  OG  SER A  89      20.955  20.463   1.286  1.00  0.60           O  
ATOM   1399  H   SER A  89      22.764  22.377   1.883  1.00  0.60           H  
ATOM   1400  HA  SER A  89      20.406  23.757   0.859  1.00  0.60           H  
ATOM   1401 1HB  SER A  89      19.773  21.586   0.003  1.00  0.60           H  
ATOM   1402 2HB  SER A  89      21.506  21.757  -0.231  1.00  0.60           H  
ATOM   1403  HG  SER A  89      21.272  19.807   0.644  1.00  0.60           H  
ATOM   1404  N   GLY A  90      20.310  22.434   3.764  1.00  0.61           N  
ATOM   1405  CA  GLY A  90      19.574  22.093   4.970  1.00  0.61           C  
ATOM   1406  C   GLY A  90      19.560  20.587   5.219  1.00  0.61           C  
ATOM   1407  O   GLY A  90      19.175  20.137   6.301  1.00  0.61           O  
ATOM   1408  H   GLY A  90      21.310  22.550   3.875  1.00  0.61           H  
ATOM   1409 1HA  GLY A  90      20.044  22.587   5.816  1.00  0.61           H  
ATOM   1410 2HA  GLY A  90      18.553  22.472   4.901  1.00  0.61           H  
ATOM   1411  N   THR A  91      19.974  19.802   4.227  1.00  0.62           N  
ATOM   1412  CA  THR A  91      19.969  18.349   4.364  1.00  0.62           C  
ATOM   1413  C   THR A  91      20.891  17.849   5.477  1.00  0.62           C  
ATOM   1414  O   THR A  91      22.049  18.259   5.579  1.00  0.62           O  
ATOM   1415  CB  THR A  91      20.359  17.692   3.032  1.00  0.62           C  
ATOM   1416  OG1 THR A  91      19.472  18.144   1.997  1.00  0.62           O  
ATOM   1417  CG2 THR A  91      20.278  16.185   3.141  1.00  0.62           C  
ATOM   1418  H   THR A  91      20.285  20.207   3.337  1.00  0.62           H  
ATOM   1419  HA  THR A  91      18.965  18.026   4.624  1.00  0.62           H  
ATOM   1420  HB  THR A  91      21.365  17.977   2.768  1.00  0.62           H  
ATOM   1421  HG1 THR A  91      19.766  19.036   1.718  1.00  0.62           H  
ATOM   1422 1HG2 THR A  91      20.552  15.739   2.188  1.00  0.62           H  
ATOM   1423 2HG2 THR A  91      20.961  15.830   3.910  1.00  0.62           H  
ATOM   1424 3HG2 THR A  91      19.259  15.895   3.402  1.00  0.62           H  
ATOM   1425  N   VAL A  92      20.382  16.957   6.318  1.00  0.62           N  
ATOM   1426  CA  VAL A  92      21.208  16.387   7.386  1.00  0.62           C  
ATOM   1427  C   VAL A  92      21.862  15.095   6.869  1.00  0.62           C  
ATOM   1428  O   VAL A  92      21.189  14.290   6.228  1.00  0.62           O  
ATOM   1429  CB  VAL A  92      20.358  16.094   8.622  1.00  0.62           C  
ATOM   1430  CG1 VAL A  92      21.219  15.503   9.701  1.00  0.62           C  
ATOM   1431  CG2 VAL A  92      19.661  17.348   9.059  1.00  0.62           C  
ATOM   1432  H   VAL A  92      19.398  16.685   6.226  1.00  0.62           H  
ATOM   1433  HA  VAL A  92      21.990  17.097   7.655  1.00  0.62           H  
ATOM   1434  HB  VAL A  92      19.601  15.349   8.366  1.00  0.62           H  
ATOM   1435 1HG1 VAL A  92      20.621  15.283  10.561  1.00  0.62           H  
ATOM   1436 2HG1 VAL A  92      21.672  14.604   9.341  1.00  0.62           H  
ATOM   1437 3HG1 VAL A  92      21.994  16.220   9.970  1.00  0.62           H  
ATOM   1438 1HG2 VAL A  92      19.038  17.131   9.924  1.00  0.62           H  
ATOM   1439 2HG2 VAL A  92      20.398  18.091   9.311  1.00  0.62           H  
ATOM   1440 3HG2 VAL A  92      19.032  17.724   8.244  1.00  0.62           H  
ATOM   1441  N   CYS A  93      23.174  14.910   7.093  1.00  0.63           N  
ATOM   1442  CA  CYS A  93      23.881  13.725   6.562  1.00  0.63           C  
ATOM   1443  C   CYS A  93      24.002  12.509   7.493  1.00  0.63           C  
ATOM   1444  O   CYS A  93      24.950  11.737   7.366  1.00  0.63           O  
ATOM   1445  CB  CYS A  93      25.310  14.065   6.160  1.00  0.63           C  
ATOM   1446  SG  CYS A  93      26.364  14.503   7.518  1.00  0.63           S  
ATOM   1447  H   CYS A  93      23.700  15.613   7.621  1.00  0.63           H  
ATOM   1448  HA  CYS A  93      23.348  13.407   5.666  1.00  0.63           H  
ATOM   1449 1HB  CYS A  93      25.761  13.221   5.640  1.00  0.63           H  
ATOM   1450 2HB  CYS A  93      25.301  14.902   5.481  1.00  0.63           H  
ATOM   1451  HG  CYS A  93      25.607  15.536   7.953  1.00  0.63           H  
ATOM   1452  N   LEU A  94      23.093  12.327   8.433  1.00  0.64           N  
ATOM   1453  CA  LEU A  94      23.206  11.166   9.315  1.00  0.64           C  
ATOM   1454  C   LEU A  94      23.089   9.831   8.583  1.00  0.64           C  
ATOM   1455  O   LEU A  94      22.234   9.683   7.712  1.00  0.64           O  
ATOM   1456  CB  LEU A  94      22.112  11.166  10.362  1.00  0.64           C  
ATOM   1457  CG  LEU A  94      22.174  12.145  11.392  1.00  0.64           C  
ATOM   1458  CD1 LEU A  94      20.935  12.066  12.158  1.00  0.64           C  
ATOM   1459  CD2 LEU A  94      23.343  11.835  12.273  1.00  0.64           C  
ATOM   1460  H   LEU A  94      22.328  12.982   8.517  1.00  0.64           H  
ATOM   1461  HA  LEU A  94      24.172  11.249   9.803  1.00  0.64           H  
ATOM   1462 1HB  LEU A  94      21.161  11.299   9.856  1.00  0.64           H  
ATOM   1463 2HB  LEU A  94      22.110  10.202  10.855  1.00  0.64           H  
ATOM   1464  HG  LEU A  94      22.264  13.121  10.979  1.00  0.64           H  
ATOM   1465 1HD1 LEU A  94      20.978  12.777  12.952  1.00  0.64           H  
ATOM   1466 2HD1 LEU A  94      20.096  12.272  11.499  1.00  0.64           H  
ATOM   1467 3HD1 LEU A  94      20.827  11.073  12.575  1.00  0.64           H  
ATOM   1468 1HD2 LEU A  94      23.381  12.536  13.076  1.00  0.64           H  
ATOM   1469 2HD2 LEU A  94      23.223  10.831  12.688  1.00  0.64           H  
ATOM   1470 3HD2 LEU A  94      24.265  11.885  11.696  1.00  0.64           H  
ATOM   1471  N   PRO A  95      23.850   8.787   8.978  1.00  0.64           N  
ATOM   1472  CA  PRO A  95      23.788   7.452   8.404  1.00  0.64           C  
ATOM   1473  C   PRO A  95      22.418   6.816   8.615  1.00  0.64           C  
ATOM   1474  O   PRO A  95      21.989   5.981   7.833  1.00  0.64           O  
ATOM   1475  CB  PRO A  95      24.890   6.704   9.163  1.00  0.64           C  
ATOM   1476  CG  PRO A  95      25.075   7.475  10.455  1.00  0.64           C  
ATOM   1477  CD  PRO A  95      24.809   8.920  10.094  1.00  0.64           C  
ATOM   1478  HA  PRO A  95      24.033   7.508   7.331  1.00  0.64           H  
ATOM   1479 1HB  PRO A  95      24.582   5.658   9.328  1.00  0.64           H  
ATOM   1480 2HB  PRO A  95      25.802   6.666   8.546  1.00  0.64           H  
ATOM   1481 1HG  PRO A  95      24.381   7.095  11.223  1.00  0.64           H  
ATOM   1482 2HG  PRO A  95      26.092   7.313  10.843  1.00  0.64           H  
ATOM   1483 1HD  PRO A  95      24.362   9.393  10.970  1.00  0.64           H  
ATOM   1484 2HD  PRO A  95      25.729   9.426   9.757  1.00  0.64           H  
ATOM   1485  N   ILE A  96      21.684   7.278   9.632  1.00  0.65           N  
ATOM   1486  CA  ILE A  96      20.351   6.754   9.925  1.00  0.65           C  
ATOM   1487  C   ILE A  96      19.380   7.072   8.787  1.00  0.65           C  
ATOM   1488  O   ILE A  96      18.348   6.427   8.644  1.00  0.65           O  
ATOM   1489  CB  ILE A  96      19.808   7.309  11.267  1.00  0.65           C  
ATOM   1490  CG1 ILE A  96      18.685   6.440  11.774  1.00  0.65           C  
ATOM   1491  CG2 ILE A  96      19.261   8.719  11.103  1.00  0.65           C  
ATOM   1492  CD1 ILE A  96      18.300   6.736  13.215  1.00  0.65           C  
ATOM   1493  H   ILE A  96      22.065   7.979  10.245  1.00  0.65           H  
ATOM   1494  HA  ILE A  96      20.420   5.671  10.013  1.00  0.65           H  
ATOM   1495  HB  ILE A  96      20.614   7.319  12.008  1.00  0.65           H  
ATOM   1496 1HG1 ILE A  96      17.809   6.599  11.144  1.00  0.65           H  
ATOM   1497 2HG1 ILE A  96      18.988   5.397  11.693  1.00  0.65           H  
ATOM   1498 1HG2 ILE A  96      18.896   9.084  12.065  1.00  0.65           H  
ATOM   1499 2HG2 ILE A  96      20.030   9.359  10.754  1.00  0.65           H  
ATOM   1500 3HG2 ILE A  96      18.441   8.711  10.391  1.00  0.65           H  
ATOM   1501 1HD1 ILE A  96      17.479   6.095  13.531  1.00  0.65           H  
ATOM   1502 2HD1 ILE A  96      19.162   6.568  13.864  1.00  0.65           H  
ATOM   1503 3HD1 ILE A  96      18.005   7.753  13.289  1.00  0.65           H  
ATOM   1504  N   LEU A  97      19.698   8.098   8.003  1.00  0.65           N  
ATOM   1505  CA  LEU A  97      18.873   8.534   6.896  1.00  0.65           C  
ATOM   1506  C   LEU A  97      19.319   7.892   5.579  1.00  0.65           C  
ATOM   1507  O   LEU A  97      18.790   8.218   4.513  1.00  0.65           O  
ATOM   1508  CB  LEU A  97      18.961  10.059   6.796  1.00  0.65           C  
ATOM   1509  CG  LEU A  97      18.459  10.836   8.041  1.00  0.65           C  
ATOM   1510  CD1 LEU A  97      18.721  12.339   7.890  1.00  0.65           C  
ATOM   1511  CD2 LEU A  97      16.985  10.568   8.209  1.00  0.65           C  
ATOM   1512  H   LEU A  97      20.578   8.591   8.143  1.00  0.65           H  
ATOM   1513  HA  LEU A  97      17.843   8.246   7.099  1.00  0.65           H  
ATOM   1514 1HB  LEU A  97      19.999  10.336   6.622  1.00  0.65           H  
ATOM   1515 2HB  LEU A  97      18.365  10.384   5.941  1.00  0.65           H  
ATOM   1516  HG  LEU A  97      18.995  10.504   8.910  1.00  0.65           H  
ATOM   1517 1HD1 LEU A  97      18.370  12.860   8.778  1.00  0.65           H  
ATOM   1518 2HD1 LEU A  97      19.793  12.513   7.772  1.00  0.65           H  
ATOM   1519 3HD1 LEU A  97      18.198  12.720   7.017  1.00  0.65           H  
ATOM   1520 1HD2 LEU A  97      16.633  11.099   9.068  1.00  0.65           H  
ATOM   1521 2HD2 LEU A  97      16.451  10.913   7.325  1.00  0.65           H  
ATOM   1522 3HD2 LEU A  97      16.813   9.496   8.339  1.00  0.65           H  
ATOM   1523  N   GLN A  98      20.329   7.016   5.640  1.00  0.66           N  
ATOM   1524  CA  GLN A  98      20.862   6.361   4.456  1.00  0.66           C  
ATOM   1525  C   GLN A  98      20.513   4.868   4.425  1.00  0.66           C  
ATOM   1526  O   GLN A  98      20.892   4.096   5.321  1.00  0.66           O  
ATOM   1527  CB  GLN A  98      22.371   6.537   4.413  1.00  0.66           C  
ATOM   1528  CG  GLN A  98      22.859   7.981   4.466  1.00  0.66           C  
ATOM   1529  CD  GLN A  98      22.466   8.799   3.276  1.00  0.66           C  
ATOM   1530  OE1 GLN A  98      22.639   8.389   2.123  1.00  0.66           O  
ATOM   1531  NE2 GLN A  98      21.931   9.985   3.543  1.00  0.66           N  
ATOM   1532  H   GLN A  98      20.744   6.770   6.537  1.00  0.66           H  
ATOM   1533  HA  GLN A  98      20.427   6.830   3.573  1.00  0.66           H  
ATOM   1534 1HB  GLN A  98      22.771   6.055   5.278  1.00  0.66           H  
ATOM   1535 2HB  GLN A  98      22.789   6.051   3.532  1.00  0.66           H  
ATOM   1536 1HG  GLN A  98      22.448   8.456   5.360  1.00  0.66           H  
ATOM   1537 2HG  GLN A  98      23.953   7.968   4.528  1.00  0.66           H  
ATOM   1538 1HE2 GLN A  98      21.644  10.587   2.799  1.00  0.66           H  
ATOM   1539 2HE2 GLN A  98      21.811  10.279   4.495  1.00  0.66           H  
ATOM   1540  N   GLU A  99      19.860   4.445   3.348  1.00  0.66           N  
ATOM   1541  CA  GLU A  99      19.397   3.068   3.201  1.00  0.66           C  
ATOM   1542  C   GLU A  99      20.520   2.042   3.368  1.00  0.66           C  
ATOM   1543  O   GLU A  99      20.330   0.994   3.980  1.00  0.66           O  
ATOM   1544  CB  GLU A  99      18.722   2.896   1.840  1.00  0.66           C  
ATOM   1545  CG  GLU A  99      18.107   1.529   1.610  1.00  0.66           C  
ATOM   1546  CD  GLU A  99      17.400   1.421   0.282  1.00  0.66           C  
ATOM   1547  OE1 GLU A  99      17.391   2.390  -0.442  1.00  0.66           O  
ATOM   1548  OE2 GLU A  99      16.871   0.373  -0.011  1.00  0.66           O  
ATOM   1549  H   GLU A  99      19.622   5.120   2.632  1.00  0.66           H  
ATOM   1550  HA  GLU A  99      18.646   2.876   3.956  1.00  0.66           H  
ATOM   1551 1HB  GLU A  99      17.944   3.643   1.717  1.00  0.66           H  
ATOM   1552 2HB  GLU A  99      19.459   3.058   1.052  1.00  0.66           H  
ATOM   1553 1HG  GLU A  99      18.900   0.778   1.651  1.00  0.66           H  
ATOM   1554 2HG  GLU A  99      17.398   1.320   2.415  1.00  0.66           H  
ATOM   1555  N   ASP A 100      21.694   2.359   2.825  1.00  0.66           N  
ATOM   1556  CA  ASP A 100      22.829   1.446   2.854  1.00  0.66           C  
ATOM   1557  C   ASP A 100      23.832   1.659   3.993  1.00  0.66           C  
ATOM   1558  O   ASP A 100      24.859   0.980   4.021  1.00  0.66           O  
ATOM   1559  CB  ASP A 100      23.599   1.552   1.541  1.00  0.66           C  
ATOM   1560  CG  ASP A 100      22.816   1.059   0.331  1.00  0.66           C  
ATOM   1561  OD1 ASP A 100      22.154   0.056   0.437  1.00  0.66           O  
ATOM   1562  OD2 ASP A 100      22.886   1.699  -0.689  1.00  0.66           O  
ATOM   1563  H   ASP A 100      21.789   3.249   2.359  1.00  0.66           H  
ATOM   1564  HA  ASP A 100      22.436   0.433   2.944  1.00  0.66           H  
ATOM   1565 1HB  ASP A 100      23.881   2.593   1.375  1.00  0.66           H  
ATOM   1566 2HB  ASP A 100      24.521   0.977   1.618  1.00  0.66           H  
ATOM   1567  N   GLU A 101      23.589   2.614   4.899  1.00  0.66           N  
ATOM   1568  CA  GLU A 101      24.586   2.870   5.949  1.00  0.66           C  
ATOM   1569  C   GLU A 101      24.050   2.743   7.372  1.00  0.66           C  
ATOM   1570  O   GLU A 101      24.692   3.209   8.315  1.00  0.66           O  
ATOM   1571  CB  GLU A 101      25.241   4.238   5.774  1.00  0.66           C  
ATOM   1572  CG  GLU A 101      26.005   4.422   4.460  1.00  0.66           C  
ATOM   1573  CD  GLU A 101      26.687   5.770   4.342  1.00  0.66           C  
ATOM   1574  OE1 GLU A 101      26.523   6.581   5.222  1.00  0.66           O  
ATOM   1575  OE2 GLU A 101      27.377   5.979   3.371  1.00  0.66           O  
ATOM   1576  H   GLU A 101      22.718   3.147   4.889  1.00  0.66           H  
ATOM   1577  HA  GLU A 101      25.377   2.128   5.848  1.00  0.66           H  
ATOM   1578 1HB  GLU A 101      24.514   5.006   5.875  1.00  0.66           H  
ATOM   1579 2HB  GLU A 101      25.957   4.386   6.580  1.00  0.66           H  
ATOM   1580 1HG  GLU A 101      26.752   3.634   4.373  1.00  0.66           H  
ATOM   1581 2HG  GLU A 101      25.303   4.311   3.634  1.00  0.66           H  
ATOM   1582  N   GLY A 102      22.907   2.085   7.540  1.00  0.66           N  
ATOM   1583  CA  GLY A 102      22.345   1.918   8.877  1.00  0.66           C  
ATOM   1584  C   GLY A 102      20.826   2.065   8.996  1.00  0.66           C  
ATOM   1585  O   GLY A 102      20.263   1.703  10.031  1.00  0.66           O  
ATOM   1586  H   GLY A 102      22.427   1.710   6.735  1.00  0.66           H  
ATOM   1587 1HA  GLY A 102      22.634   0.937   9.253  1.00  0.66           H  
ATOM   1588 2HA  GLY A 102      22.811   2.645   9.540  1.00  0.66           H  
ATOM   1589  N   TRP A 103      20.130   2.539   7.969  1.00  0.65           N  
ATOM   1590  CA  TRP A 103      18.681   2.600   8.118  1.00  0.65           C  
ATOM   1591  C   TRP A 103      18.060   1.226   8.206  1.00  0.65           C  
ATOM   1592  O   TRP A 103      18.391   0.324   7.436  1.00  0.65           O  
ATOM   1593  CB  TRP A 103      18.011   3.298   6.951  1.00  0.65           C  
ATOM   1594  CG  TRP A 103      16.459   3.204   6.991  1.00  0.65           C  
ATOM   1595  CD1 TRP A 103      15.688   2.404   6.189  1.00  0.65           C  
ATOM   1596  CD2 TRP A 103      15.523   3.876   7.865  1.00  0.65           C  
ATOM   1597  NE1 TRP A 103      14.362   2.552   6.511  1.00  0.65           N  
ATOM   1598  CE2 TRP A 103      14.243   3.437   7.513  1.00  0.65           C  
ATOM   1599  CE3 TRP A 103      15.655   4.778   8.891  1.00  0.65           C  
ATOM   1600  CZ2 TRP A 103      13.116   3.888   8.156  1.00  0.65           C  
ATOM   1601  CZ3 TRP A 103      14.540   5.218   9.533  1.00  0.65           C  
ATOM   1602  CH2 TRP A 103      13.295   4.795   9.180  1.00  0.65           C  
ATOM   1603  H   TRP A 103      20.564   2.886   7.113  1.00  0.65           H  
ATOM   1604  HA  TRP A 103      18.453   3.150   9.032  1.00  0.65           H  
ATOM   1605 1HB  TRP A 103      18.309   4.349   6.922  1.00  0.65           H  
ATOM   1606 2HB  TRP A 103      18.350   2.839   6.057  1.00  0.65           H  
ATOM   1607  HD1 TRP A 103      16.067   1.742   5.413  1.00  0.65           H  
ATOM   1608  HE1 TRP A 103      13.547   2.074   6.094  1.00  0.65           H  
ATOM   1609  HE3 TRP A 103      16.618   5.113   9.202  1.00  0.65           H  
ATOM   1610  HZ2 TRP A 103      12.115   3.539   7.882  1.00  0.65           H  
ATOM   1611  HZ3 TRP A 103      14.682   5.901  10.354  1.00  0.65           H  
ATOM   1612  HH2 TRP A 103      12.429   5.166   9.732  1.00  0.65           H  
ATOM   1613  N   GLN A 104      17.135   1.094   9.138  1.00  0.64           N  
ATOM   1614  CA  GLN A 104      16.366  -0.111   9.323  1.00  0.64           C  
ATOM   1615  C   GLN A 104      14.895   0.301   9.378  1.00  0.64           C  
ATOM   1616  O   GLN A 104      14.569   1.283  10.039  1.00  0.64           O  
ATOM   1617  CB  GLN A 104      16.774  -0.810  10.634  1.00  0.64           C  
ATOM   1618  CG  GLN A 104      18.226  -1.276  10.703  1.00  0.64           C  
ATOM   1619  CD  GLN A 104      18.497  -2.454   9.794  1.00  0.64           C  
ATOM   1620  OE1 GLN A 104      17.591  -3.246   9.506  1.00  0.64           O  
ATOM   1621  NE2 GLN A 104      19.742  -2.590   9.347  1.00  0.64           N  
ATOM   1622  H   GLN A 104      16.955   1.884   9.734  1.00  0.64           H  
ATOM   1623  HA  GLN A 104      16.556  -0.764   8.477  1.00  0.64           H  
ATOM   1624 1HB  GLN A 104      16.629  -0.128  11.460  1.00  0.64           H  
ATOM   1625 2HB  GLN A 104      16.138  -1.671  10.818  1.00  0.64           H  
ATOM   1626 1HG  GLN A 104      18.882  -0.460  10.411  1.00  0.64           H  
ATOM   1627 2HG  GLN A 104      18.447  -1.578  11.725  1.00  0.64           H  
ATOM   1628 1HE2 GLN A 104      19.976  -3.352   8.744  1.00  0.64           H  
ATOM   1629 2HE2 GLN A 104      20.444  -1.931   9.613  1.00  0.64           H  
ATOM   1630  N   PRO A 105      13.968  -0.495   8.833  1.00  0.64           N  
ATOM   1631  CA  PRO A 105      12.540  -0.222   8.782  1.00  0.64           C  
ATOM   1632  C   PRO A 105      11.884  -0.138  10.158  1.00  0.64           C  
ATOM   1633  O   PRO A 105      10.787   0.415  10.301  1.00  0.64           O  
ATOM   1634  CB  PRO A 105      12.009  -1.403   7.960  1.00  0.64           C  
ATOM   1635  CG  PRO A 105      13.035  -2.497   8.133  1.00  0.64           C  
ATOM   1636  CD  PRO A 105      14.357  -1.779   8.220  1.00  0.64           C  
ATOM   1637  HA  PRO A 105      12.397   0.724   8.244  1.00  0.64           H  
ATOM   1638 1HB  PRO A 105      11.013  -1.689   8.323  1.00  0.64           H  
ATOM   1639 2HB  PRO A 105      11.887  -1.093   6.910  1.00  0.64           H  
ATOM   1640 1HG  PRO A 105      12.814  -3.082   9.039  1.00  0.64           H  
ATOM   1641 2HG  PRO A 105      12.989  -3.196   7.285  1.00  0.64           H  
ATOM   1642 1HD  PRO A 105      15.029  -2.363   8.864  1.00  0.64           H  
ATOM   1643 2HD  PRO A 105      14.775  -1.613   7.213  1.00  0.64           H  
ATOM   1644  N   SER A 106      12.546  -0.693  11.173  1.00  0.65           N  
ATOM   1645  CA  SER A 106      12.016  -0.658  12.524  1.00  0.65           C  
ATOM   1646  C   SER A 106      12.222   0.700  13.202  1.00  0.65           C  
ATOM   1647  O   SER A 106      11.647   0.957  14.260  1.00  0.65           O  
ATOM   1648  CB  SER A 106      12.667  -1.737  13.357  1.00  0.65           C  
ATOM   1649  OG  SER A 106      14.025  -1.465  13.561  1.00  0.65           O  
ATOM   1650  H   SER A 106      13.434  -1.143  11.011  1.00  0.65           H  
ATOM   1651  HA  SER A 106      10.945  -0.855  12.475  1.00  0.65           H  
ATOM   1652 1HB  SER A 106      12.160  -1.810  14.318  1.00  0.65           H  
ATOM   1653 2HB  SER A 106      12.558  -2.697  12.854  1.00  0.65           H  
ATOM   1654  HG  SER A 106      14.051  -0.628  14.036  1.00  0.65           H  
ATOM   1655  N   LEU A 107      13.044   1.565  12.606  1.00  0.67           N  
ATOM   1656  CA  LEU A 107      13.328   2.864  13.203  1.00  0.67           C  
ATOM   1657  C   LEU A 107      12.165   3.829  13.062  1.00  0.67           C  
ATOM   1658  O   LEU A 107      11.569   3.968  11.991  1.00  0.67           O  
ATOM   1659  CB  LEU A 107      14.570   3.449  12.546  1.00  0.67           C  
ATOM   1660  CG  LEU A 107      15.848   2.700  12.816  1.00  0.67           C  
ATOM   1661  CD1 LEU A 107      16.910   3.241  11.933  1.00  0.67           C  
ATOM   1662  CD2 LEU A 107      16.226   2.877  14.280  1.00  0.67           C  
ATOM   1663  H   LEU A 107      13.487   1.331  11.717  1.00  0.67           H  
ATOM   1664  HA  LEU A 107      13.526   2.722  14.267  1.00  0.67           H  
ATOM   1665 1HB  LEU A 107      14.414   3.405  11.490  1.00  0.67           H  
ATOM   1666 2HB  LEU A 107      14.688   4.491  12.853  1.00  0.67           H  
ATOM   1667  HG  LEU A 107      15.710   1.648  12.594  1.00  0.67           H  
ATOM   1668 1HD1 LEU A 107      17.853   2.716  12.101  1.00  0.67           H  
ATOM   1669 2HD1 LEU A 107      16.605   3.120  10.920  1.00  0.67           H  
ATOM   1670 3HD1 LEU A 107      17.023   4.274  12.147  1.00  0.67           H  
ATOM   1671 1HD2 LEU A 107      17.153   2.343  14.485  1.00  0.67           H  
ATOM   1672 2HD2 LEU A 107      16.362   3.938  14.498  1.00  0.67           H  
ATOM   1673 3HD2 LEU A 107      15.429   2.480  14.917  1.00  0.67           H  
ATOM   1674  N   SER A 108      11.878   4.523  14.153  1.00  0.69           N  
ATOM   1675  CA  SER A 108      10.827   5.524  14.198  1.00  0.69           C  
ATOM   1676  C   SER A 108      11.307   6.921  13.863  1.00  0.69           C  
ATOM   1677  O   SER A 108      12.507   7.216  13.921  1.00  0.69           O  
ATOM   1678  CB  SER A 108      10.223   5.524  15.579  1.00  0.69           C  
ATOM   1679  OG  SER A 108      11.200   5.890  16.541  1.00  0.69           O  
ATOM   1680  H   SER A 108      12.405   4.335  15.013  1.00  0.69           H  
ATOM   1681  HA  SER A 108      10.057   5.243  13.476  1.00  0.69           H  
ATOM   1682 1HB  SER A 108       9.392   6.224  15.614  1.00  0.69           H  
ATOM   1683 2HB  SER A 108       9.831   4.536  15.807  1.00  0.69           H  
ATOM   1684  HG  SER A 108      11.861   5.139  16.537  1.00  0.69           H  
ATOM   1685  N   LEU A 109      10.356   7.814  13.586  1.00  0.72           N  
ATOM   1686  CA  LEU A 109      10.728   9.203  13.365  1.00  0.72           C  
ATOM   1687  C   LEU A 109      11.353   9.778  14.620  1.00  0.72           C  
ATOM   1688  O   LEU A 109      12.289  10.570  14.553  1.00  0.72           O  
ATOM   1689  CB  LEU A 109       9.566  10.093  12.947  1.00  0.72           C  
ATOM   1690  CG  LEU A 109      10.052  11.527  12.701  1.00  0.72           C  
ATOM   1691  CD1 LEU A 109      11.108  11.508  11.595  1.00  0.72           C  
ATOM   1692  CD2 LEU A 109       8.931  12.420  12.344  1.00  0.72           C  
ATOM   1693  H   LEU A 109       9.381   7.502  13.546  1.00  0.72           H  
ATOM   1694  HA  LEU A 109      11.470   9.233  12.574  1.00  0.72           H  
ATOM   1695 1HB  LEU A 109       9.118   9.705  12.031  1.00  0.72           H  
ATOM   1696 2HB  LEU A 109       8.815  10.105  13.737  1.00  0.72           H  
ATOM   1697  HG  LEU A 109      10.518  11.886  13.600  1.00  0.72           H  
ATOM   1698 1HD1 LEU A 109      11.488  12.510  11.434  1.00  0.72           H  
ATOM   1699 2HD1 LEU A 109      11.922  10.867  11.893  1.00  0.72           H  
ATOM   1700 3HD1 LEU A 109      10.668  11.130  10.677  1.00  0.72           H  
ATOM   1701 1HD2 LEU A 109       9.305  13.428  12.180  1.00  0.72           H  
ATOM   1702 2HD2 LEU A 109       8.484  12.053  11.449  1.00  0.72           H  
ATOM   1703 3HD2 LEU A 109       8.201  12.431  13.147  1.00  0.72           H  
ATOM   1704  N   LEU A 110      10.802   9.405  15.773  1.00  0.74           N  
ATOM   1705  CA  LEU A 110      11.296   9.899  17.045  1.00  0.74           C  
ATOM   1706  C   LEU A 110      12.784   9.587  17.155  1.00  0.74           C  
ATOM   1707  O   LEU A 110      13.582  10.483  17.440  1.00  0.74           O  
ATOM   1708  CB  LEU A 110      10.530   9.249  18.205  1.00  0.74           C  
ATOM   1709  CG  LEU A 110      10.819   9.790  19.604  1.00  0.74           C  
ATOM   1710  CD1 LEU A 110       9.609   9.528  20.501  1.00  0.74           C  
ATOM   1711  CD2 LEU A 110      12.053   9.110  20.159  1.00  0.74           C  
ATOM   1712  H   LEU A 110      10.033   8.752  15.756  1.00  0.74           H  
ATOM   1713  HA  LEU A 110      11.158  10.978  17.083  1.00  0.74           H  
ATOM   1714 1HB  LEU A 110       9.482   9.337  18.029  1.00  0.74           H  
ATOM   1715 2HB  LEU A 110      10.775   8.186  18.217  1.00  0.74           H  
ATOM   1716  HG  LEU A 110      10.986  10.866  19.561  1.00  0.74           H  
ATOM   1717 1HD1 LEU A 110       9.816   9.911  21.500  1.00  0.74           H  
ATOM   1718 2HD1 LEU A 110       8.724  10.025  20.101  1.00  0.74           H  
ATOM   1719 3HD1 LEU A 110       9.417   8.458  20.561  1.00  0.74           H  
ATOM   1720 1HD2 LEU A 110      12.253   9.494  21.160  1.00  0.74           H  
ATOM   1721 2HD2 LEU A 110      11.890   8.035  20.208  1.00  0.74           H  
ATOM   1722 3HD2 LEU A 110      12.908   9.314  19.518  1.00  0.74           H  
ATOM   1723  N   GLU A 111      13.165   8.326  16.889  1.00  0.75           N  
ATOM   1724  CA  GLU A 111      14.574   7.933  16.980  1.00  0.75           C  
ATOM   1725  C   GLU A 111      15.447   8.726  16.019  1.00  0.75           C  
ATOM   1726  O   GLU A 111      16.561   9.130  16.371  1.00  0.75           O  
ATOM   1727  CB  GLU A 111      14.713   6.437  16.702  1.00  0.75           C  
ATOM   1728  CG  GLU A 111      14.199   5.558  17.832  1.00  0.75           C  
ATOM   1729  CD  GLU A 111      14.060   4.120  17.452  1.00  0.75           C  
ATOM   1730  OE1 GLU A 111      13.219   3.836  16.615  1.00  0.75           O  
ATOM   1731  OE2 GLU A 111      14.781   3.302  17.975  1.00  0.75           O  
ATOM   1732  H   GLU A 111      12.463   7.622  16.646  1.00  0.75           H  
ATOM   1733  HA  GLU A 111      14.919   8.133  17.995  1.00  0.75           H  
ATOM   1734 1HB  GLU A 111      14.155   6.184  15.797  1.00  0.75           H  
ATOM   1735 2HB  GLU A 111      15.759   6.192  16.520  1.00  0.75           H  
ATOM   1736 1HG  GLU A 111      14.898   5.629  18.664  1.00  0.75           H  
ATOM   1737 2HG  GLU A 111      13.240   5.945  18.173  1.00  0.75           H  
ATOM   1738  N   ILE A 112      14.939   9.004  14.823  1.00  0.76           N  
ATOM   1739  CA  ILE A 112      15.719   9.805  13.902  1.00  0.76           C  
ATOM   1740  C   ILE A 112      15.956  11.189  14.450  1.00  0.76           C  
ATOM   1741  O   ILE A 112      17.079  11.696  14.422  1.00  0.76           O  
ATOM   1742  CB  ILE A 112      15.036   9.964  12.548  1.00  0.76           C  
ATOM   1743  CG1 ILE A 112      14.989   8.670  11.796  1.00  0.76           C  
ATOM   1744  CG2 ILE A 112      15.730  11.048  11.746  1.00  0.76           C  
ATOM   1745  CD1 ILE A 112      14.107   8.789  10.618  1.00  0.76           C  
ATOM   1746  H   ILE A 112      14.022   8.635  14.554  1.00  0.76           H  
ATOM   1747  HA  ILE A 112      16.681   9.340  13.762  1.00  0.76           H  
ATOM   1748  HB  ILE A 112      14.012  10.264  12.717  1.00  0.76           H  
ATOM   1749 1HG1 ILE A 112      15.990   8.406  11.461  1.00  0.76           H  
ATOM   1750 2HG1 ILE A 112      14.613   7.875  12.445  1.00  0.76           H  
ATOM   1751 1HG2 ILE A 112      15.201  11.174  10.810  1.00  0.76           H  
ATOM   1752 2HG2 ILE A 112      15.710  11.983  12.296  1.00  0.76           H  
ATOM   1753 3HG2 ILE A 112      16.765  10.762  11.554  1.00  0.76           H  
ATOM   1754 1HD1 ILE A 112      14.072   7.886  10.068  1.00  0.76           H  
ATOM   1755 2HD1 ILE A 112      13.109   9.043  10.940  1.00  0.76           H  
ATOM   1756 3HD1 ILE A 112      14.497   9.574   9.987  1.00  0.76           H  
ATOM   1757  N   LEU A 113      14.903  11.808  14.955  1.00  0.77           N  
ATOM   1758  CA  LEU A 113      15.028  13.158  15.445  1.00  0.77           C  
ATOM   1759  C   LEU A 113      15.920  13.232  16.676  1.00  0.77           C  
ATOM   1760  O   LEU A 113      16.679  14.197  16.823  1.00  0.77           O  
ATOM   1761  CB  LEU A 113      13.640  13.712  15.652  1.00  0.77           C  
ATOM   1762  CG  LEU A 113      12.919  13.848  14.295  1.00  0.77           C  
ATOM   1763  CD1 LEU A 113      11.623  14.237  14.527  1.00  0.77           C  
ATOM   1764  CD2 LEU A 113      13.609  14.840  13.398  1.00  0.77           C  
ATOM   1765  H   LEU A 113      13.997  11.336  14.970  1.00  0.77           H  
ATOM   1766  HA  LEU A 113      15.494  13.753  14.665  1.00  0.77           H  
ATOM   1767 1HB  LEU A 113      13.069  13.022  16.281  1.00  0.77           H  
ATOM   1768 2HB  LEU A 113      13.692  14.688  16.133  1.00  0.77           H  
ATOM   1769  HG  LEU A 113      12.907  12.878  13.802  1.00  0.77           H  
ATOM   1770 1HD1 LEU A 113      11.090  14.325  13.585  1.00  0.77           H  
ATOM   1771 2HD1 LEU A 113      11.134  13.504  15.169  1.00  0.77           H  
ATOM   1772 3HD1 LEU A 113      11.674  15.184  15.013  1.00  0.77           H  
ATOM   1773 1HD2 LEU A 113      13.080  14.901  12.446  1.00  0.77           H  
ATOM   1774 2HD2 LEU A 113      13.618  15.818  13.867  1.00  0.77           H  
ATOM   1775 3HD2 LEU A 113      14.602  14.511  13.235  1.00  0.77           H  
ATOM   1776  N   GLU A 114      15.876  12.216  17.549  1.00  0.77           N  
ATOM   1777  CA  GLU A 114      16.795  12.228  18.679  1.00  0.77           C  
ATOM   1778  C   GLU A 114      18.234  12.123  18.176  1.00  0.77           C  
ATOM   1779  O   GLU A 114      19.115  12.819  18.684  1.00  0.77           O  
ATOM   1780  CB  GLU A 114      16.516  11.111  19.701  1.00  0.77           C  
ATOM   1781  CG  GLU A 114      15.258  11.296  20.556  1.00  0.77           C  
ATOM   1782  CD  GLU A 114      15.098  10.208  21.622  1.00  0.77           C  
ATOM   1783  OE1 GLU A 114      15.819   9.237  21.580  1.00  0.77           O  
ATOM   1784  OE2 GLU A 114      14.268  10.372  22.488  1.00  0.77           O  
ATOM   1785  H   GLU A 114      15.209  11.452  17.423  1.00  0.77           H  
ATOM   1786  HA  GLU A 114      16.689  13.182  19.196  1.00  0.77           H  
ATOM   1787 1HB  GLU A 114      16.410  10.162  19.167  1.00  0.77           H  
ATOM   1788 2HB  GLU A 114      17.368  11.013  20.372  1.00  0.77           H  
ATOM   1789 1HG  GLU A 114      15.302  12.267  21.046  1.00  0.77           H  
ATOM   1790 2HG  GLU A 114      14.388  11.292  19.900  1.00  0.77           H  
ATOM   1791  N   ASP A 115      18.470  11.298  17.139  1.00  0.78           N  
ATOM   1792  CA  ASP A 115      19.821  11.142  16.600  1.00  0.78           C  
ATOM   1793  C   ASP A 115      20.276  12.480  16.009  1.00  0.78           C  
ATOM   1794  O   ASP A 115      21.445  12.863  16.137  1.00  0.78           O  
ATOM   1795  CB  ASP A 115      19.848  10.009  15.557  1.00  0.78           C  
ATOM   1796  CG  ASP A 115      21.250   9.437  15.257  1.00  0.78           C  
ATOM   1797  OD1 ASP A 115      21.851   8.908  16.168  1.00  0.78           O  
ATOM   1798  OD2 ASP A 115      21.678   9.472  14.131  1.00  0.78           O  
ATOM   1799  H   ASP A 115      17.711  10.733  16.752  1.00  0.78           H  
ATOM   1800  HA  ASP A 115      20.494  10.878  17.416  1.00  0.78           H  
ATOM   1801 1HB  ASP A 115      19.202   9.196  15.895  1.00  0.78           H  
ATOM   1802 2HB  ASP A 115      19.417  10.381  14.624  1.00  0.78           H  
ATOM   1803  N   ILE A 116      19.331  13.234  15.431  1.00  0.77           N  
ATOM   1804  CA  ILE A 116      19.649  14.553  14.916  1.00  0.77           C  
ATOM   1805  C   ILE A 116      20.001  15.498  16.050  1.00  0.77           C  
ATOM   1806  O   ILE A 116      20.993  16.215  15.955  1.00  0.77           O  
ATOM   1807  CB  ILE A 116      18.558  15.125  13.995  1.00  0.77           C  
ATOM   1808  CG1 ILE A 116      18.519  14.293  12.729  1.00  0.77           C  
ATOM   1809  CG2 ILE A 116      18.856  16.535  13.662  1.00  0.77           C  
ATOM   1810  CD1 ILE A 116      17.406  14.550  11.812  1.00  0.77           C  
ATOM   1811  H   ILE A 116      18.390  12.855  15.321  1.00  0.77           H  
ATOM   1812  HA  ILE A 116      20.541  14.469  14.301  1.00  0.77           H  
ATOM   1813  HB  ILE A 116      17.588  15.053  14.483  1.00  0.77           H  
ATOM   1814 1HG1 ILE A 116      19.429  14.470  12.203  1.00  0.77           H  
ATOM   1815 2HG1 ILE A 116      18.473  13.246  13.015  1.00  0.77           H  
ATOM   1816 1HG2 ILE A 116      18.075  16.894  13.002  1.00  0.77           H  
ATOM   1817 2HG2 ILE A 116      18.876  17.125  14.577  1.00  0.77           H  
ATOM   1818 3HG2 ILE A 116      19.824  16.604  13.161  1.00  0.77           H  
ATOM   1819 1HD1 ILE A 116      17.491  13.897  10.944  1.00  0.77           H  
ATOM   1820 2HD1 ILE A 116      16.495  14.354  12.311  1.00  0.77           H  
ATOM   1821 3HD1 ILE A 116      17.439  15.588  11.490  1.00  0.77           H  
ATOM   1822  N   MET A 117      19.241  15.507  17.147  1.00  0.77           N  
ATOM   1823  CA  MET A 117      19.662  16.417  18.203  1.00  0.77           C  
ATOM   1824  C   MET A 117      21.038  16.029  18.740  1.00  0.77           C  
ATOM   1825  O   MET A 117      21.851  16.906  19.046  1.00  0.77           O  
ATOM   1826  CB  MET A 117      18.669  16.528  19.348  1.00  0.77           C  
ATOM   1827  CG  MET A 117      19.080  17.694  20.316  1.00  0.77           C  
ATOM   1828  SD  MET A 117      19.001  19.360  19.509  1.00  0.77           S  
ATOM   1829  CE  MET A 117      20.344  20.273  20.267  1.00  0.77           C  
ATOM   1830  H   MET A 117      18.408  14.921  17.221  1.00  0.77           H  
ATOM   1831  HA  MET A 117      19.762  17.403  17.781  1.00  0.77           H  
ATOM   1832 1HB  MET A 117      17.668  16.702  18.963  1.00  0.77           H  
ATOM   1833 2HB  MET A 117      18.656  15.589  19.910  1.00  0.77           H  
ATOM   1834 1HG  MET A 117      18.422  17.703  21.184  1.00  0.77           H  
ATOM   1835 2HG  MET A 117      20.107  17.534  20.669  1.00  0.77           H  
ATOM   1836 1HE  MET A 117      20.389  21.272  19.858  1.00  0.77           H  
ATOM   1837 2HE  MET A 117      20.201  20.321  21.345  1.00  0.77           H  
ATOM   1838 3HE  MET A 117      21.280  19.767  20.055  1.00  0.77           H  
ATOM   1839  N   GLU A 118      21.345  14.731  18.807  1.00  0.76           N  
ATOM   1840  CA  GLU A 118      22.664  14.371  19.303  1.00  0.76           C  
ATOM   1841  C   GLU A 118      23.736  14.892  18.355  1.00  0.76           C  
ATOM   1842  O   GLU A 118      24.750  15.416  18.810  1.00  0.76           O  
ATOM   1843  CB  GLU A 118      22.798  12.859  19.477  1.00  0.76           C  
ATOM   1844  CG  GLU A 118      21.984  12.271  20.639  1.00  0.76           C  
ATOM   1845  CD  GLU A 118      22.468  12.727  22.005  1.00  0.76           C  
ATOM   1846  OE1 GLU A 118      23.639  12.587  22.274  1.00  0.76           O  
ATOM   1847  OE2 GLU A 118      21.667  13.210  22.775  1.00  0.76           O  
ATOM   1848  H   GLU A 118      20.659  14.016  18.559  1.00  0.76           H  
ATOM   1849  HA  GLU A 118      22.808  14.844  20.274  1.00  0.76           H  
ATOM   1850 1HB  GLU A 118      22.471  12.363  18.562  1.00  0.76           H  
ATOM   1851 2HB  GLU A 118      23.845  12.603  19.631  1.00  0.76           H  
ATOM   1852 1HG  GLU A 118      20.945  12.572  20.519  1.00  0.76           H  
ATOM   1853 2HG  GLU A 118      22.025  11.185  20.582  1.00  0.76           H  
ATOM   1854  N   LEU A 119      23.471  14.835  17.048  1.00  0.74           N  
ATOM   1855  CA  LEU A 119      24.391  15.333  16.032  1.00  0.74           C  
ATOM   1856  C   LEU A 119      24.673  16.807  16.249  1.00  0.74           C  
ATOM   1857  O   LEU A 119      25.827  17.247  16.202  1.00  0.74           O  
ATOM   1858  CB  LEU A 119      23.774  15.200  14.644  1.00  0.74           C  
ATOM   1859  CG  LEU A 119      24.615  15.629  13.522  1.00  0.74           C  
ATOM   1860  CD1 LEU A 119      25.837  14.698  13.475  1.00  0.74           C  
ATOM   1861  CD2 LEU A 119      23.769  15.653  12.247  1.00  0.74           C  
ATOM   1862  H   LEU A 119      22.612  14.377  16.743  1.00  0.74           H  
ATOM   1863  HA  LEU A 119      25.324  14.774  16.094  1.00  0.74           H  
ATOM   1864 1HB  LEU A 119      23.479  14.178  14.506  1.00  0.74           H  
ATOM   1865 2HB  LEU A 119      22.890  15.809  14.598  1.00  0.74           H  
ATOM   1866  HG  LEU A 119      24.966  16.621  13.704  1.00  0.74           H  
ATOM   1867 1HD1 LEU A 119      26.486  14.980  12.691  1.00  0.74           H  
ATOM   1868 2HD1 LEU A 119      26.375  14.757  14.425  1.00  0.74           H  
ATOM   1869 3HD1 LEU A 119      25.513  13.677  13.313  1.00  0.74           H  
ATOM   1870 1HD2 LEU A 119      24.349  15.979  11.403  1.00  0.74           H  
ATOM   1871 2HD2 LEU A 119      23.396  14.681  12.058  1.00  0.74           H  
ATOM   1872 3HD2 LEU A 119      22.932  16.340  12.391  1.00  0.74           H  
ATOM   1873  N   LEU A 120      23.599  17.559  16.514  1.00  0.73           N  
ATOM   1874  CA  LEU A 120      23.658  18.999  16.692  1.00  0.73           C  
ATOM   1875  C   LEU A 120      24.559  19.356  17.875  1.00  0.73           C  
ATOM   1876  O   LEU A 120      25.311  20.337  17.815  1.00  0.73           O  
ATOM   1877  CB  LEU A 120      22.235  19.543  16.831  1.00  0.73           C  
ATOM   1878  CG  LEU A 120      21.418  19.422  15.513  1.00  0.73           C  
ATOM   1879  CD1 LEU A 120      19.965  19.747  15.765  1.00  0.73           C  
ATOM   1880  CD2 LEU A 120      22.022  20.346  14.479  1.00  0.73           C  
ATOM   1881  H   LEU A 120      22.688  17.098  16.544  1.00  0.73           H  
ATOM   1882  HA  LEU A 120      24.060  19.429  15.794  1.00  0.73           H  
ATOM   1883 1HB  LEU A 120      21.719  18.988  17.606  1.00  0.73           H  
ATOM   1884 2HB  LEU A 120      22.274  20.592  17.122  1.00  0.73           H  
ATOM   1885  HG  LEU A 120      21.474  18.411  15.139  1.00  0.73           H  
ATOM   1886 1HD1 LEU A 120      19.435  19.665  14.864  1.00  0.73           H  
ATOM   1887 2HD1 LEU A 120      19.548  19.076  16.474  1.00  0.73           H  
ATOM   1888 3HD1 LEU A 120      19.877  20.705  16.127  1.00  0.73           H  
ATOM   1889 1HD2 LEU A 120      21.463  20.253  13.550  1.00  0.73           H  
ATOM   1890 2HD2 LEU A 120      21.979  21.368  14.836  1.00  0.73           H  
ATOM   1891 3HD2 LEU A 120      23.060  20.067  14.307  1.00  0.73           H  
ATOM   1892  N   ASP A 121      24.539  18.525  18.918  1.00  0.72           N  
ATOM   1893  CA  ASP A 121      25.400  18.735  20.080  1.00  0.72           C  
ATOM   1894  C   ASP A 121      26.784  18.067  19.968  1.00  0.72           C  
ATOM   1895  O   ASP A 121      27.745  18.518  20.598  1.00  0.72           O  
ATOM   1896  CB  ASP A 121      24.708  18.269  21.352  1.00  0.72           C  
ATOM   1897  CG  ASP A 121      23.515  19.091  21.618  1.00  0.72           C  
ATOM   1898  OD1 ASP A 121      23.655  20.290  21.600  1.00  0.72           O  
ATOM   1899  OD2 ASP A 121      22.474  18.569  21.895  1.00  0.72           O  
ATOM   1900  H   ASP A 121      23.871  17.748  18.913  1.00  0.72           H  
ATOM   1901  HA  ASP A 121      25.565  19.807  20.175  1.00  0.72           H  
ATOM   1902 1HB  ASP A 121      24.403  17.222  21.232  1.00  0.72           H  
ATOM   1903 2HB  ASP A 121      25.392  18.330  22.195  1.00  0.72           H  
ATOM   1904  N   ASP A 122      26.879  16.991  19.192  1.00  0.71           N  
ATOM   1905  CA  ASP A 122      28.104  16.214  19.058  1.00  0.71           C  
ATOM   1906  C   ASP A 122      28.307  15.802  17.574  1.00  0.71           C  
ATOM   1907  O   ASP A 122      27.847  14.733  17.161  1.00  0.71           O  
ATOM   1908  CB  ASP A 122      28.000  14.969  19.956  1.00  0.71           C  
ATOM   1909  CG  ASP A 122      29.269  14.110  20.051  1.00  0.71           C  
ATOM   1910  OD1 ASP A 122      30.268  14.468  19.490  1.00  0.71           O  
ATOM   1911  OD2 ASP A 122      29.214  13.094  20.712  1.00  0.71           O  
ATOM   1912  H   ASP A 122      26.052  16.666  18.703  1.00  0.71           H  
ATOM   1913  HA  ASP A 122      28.930  16.808  19.421  1.00  0.71           H  
ATOM   1914 1HB  ASP A 122      27.726  15.284  20.963  1.00  0.71           H  
ATOM   1915 2HB  ASP A 122      27.183  14.340  19.590  1.00  0.71           H  
ATOM   1916  N   PRO A 123      29.016  16.622  16.761  1.00  0.72           N  
ATOM   1917  CA  PRO A 123      29.200  16.474  15.325  1.00  0.72           C  
ATOM   1918  C   PRO A 123      30.139  15.330  15.010  1.00  0.72           C  
ATOM   1919  O   PRO A 123      30.881  14.873  15.875  1.00  0.72           O  
ATOM   1920  CB  PRO A 123      29.830  17.808  14.913  1.00  0.72           C  
ATOM   1921  CG  PRO A 123      30.582  18.264  16.128  1.00  0.72           C  
ATOM   1922  CD  PRO A 123      29.750  17.780  17.325  1.00  0.72           C  
ATOM   1923  HA  PRO A 123      28.222  16.325  14.849  1.00  0.72           H  
ATOM   1924 1HB  PRO A 123      30.480  17.656  14.036  1.00  0.72           H  
ATOM   1925 2HB  PRO A 123      29.079  18.520  14.616  1.00  0.72           H  
ATOM   1926 1HG  PRO A 123      31.592  17.828  16.117  1.00  0.72           H  
ATOM   1927 2HG  PRO A 123      30.708  19.359  16.103  1.00  0.72           H  
ATOM   1928 1HD  PRO A 123      30.459  17.453  18.101  1.00  0.72           H  
ATOM   1929 2HD  PRO A 123      29.052  18.557  17.681  1.00  0.72           H  
ATOM   1930  N   ASP A 124      30.129  14.887  13.761  1.00  0.72           N  
ATOM   1931  CA  ASP A 124      31.043  13.851  13.318  1.00  0.72           C  
ATOM   1932  C   ASP A 124      32.090  14.429  12.358  1.00  0.72           C  
ATOM   1933  O   ASP A 124      31.870  14.448  11.144  1.00  0.72           O  
ATOM   1934  CB  ASP A 124      30.269  12.735  12.623  1.00  0.72           C  
ATOM   1935  CG  ASP A 124      31.145  11.571  12.161  1.00  0.72           C  
ATOM   1936  OD1 ASP A 124      32.361  11.718  12.057  1.00  0.72           O  
ATOM   1937  OD2 ASP A 124      30.588  10.524  11.919  1.00  0.72           O  
ATOM   1938  H   ASP A 124      29.496  15.306  13.095  1.00  0.72           H  
ATOM   1939  HA  ASP A 124      31.501  13.416  14.195  1.00  0.72           H  
ATOM   1940 1HB  ASP A 124      29.507  12.348  13.305  1.00  0.72           H  
ATOM   1941 2HB  ASP A 124      29.751  13.139  11.755  1.00  0.72           H  
ATOM   1942  N   PRO A 125      33.290  14.796  12.845  1.00  0.72           N  
ATOM   1943  CA  PRO A 125      34.332  15.474  12.107  1.00  0.72           C  
ATOM   1944  C   PRO A 125      34.999  14.566  11.082  1.00  0.72           C  
ATOM   1945  O   PRO A 125      35.812  15.027  10.283  1.00  0.72           O  
ATOM   1946  CB  PRO A 125      35.309  15.894  13.209  1.00  0.72           C  
ATOM   1947  CG  PRO A 125      35.127  14.870  14.290  1.00  0.72           C  
ATOM   1948  CD  PRO A 125      33.666  14.497  14.248  1.00  0.72           C  
ATOM   1949  HA  PRO A 125      33.898  16.353  11.612  1.00  0.72           H  
ATOM   1950 1HB  PRO A 125      36.335  15.897  12.819  1.00  0.72           H  
ATOM   1951 2HB  PRO A 125      35.081  16.912  13.525  1.00  0.72           H  
ATOM   1952 1HG  PRO A 125      35.781  13.999  14.088  1.00  0.72           H  
ATOM   1953 2HG  PRO A 125      35.436  15.280  15.262  1.00  0.72           H  
ATOM   1954 1HD  PRO A 125      33.600  13.417  14.459  1.00  0.72           H  
ATOM   1955 2HD  PRO A 125      33.104  15.113  14.955  1.00  0.72           H  
ATOM   1956  N   ASP A 126      34.717  13.267  11.124  1.00  0.70           N  
ATOM   1957  CA  ASP A 126      35.369  12.384  10.182  1.00  0.70           C  
ATOM   1958  C   ASP A 126      34.596  12.313   8.867  1.00  0.70           C  
ATOM   1959  O   ASP A 126      35.083  11.751   7.883  1.00  0.70           O  
ATOM   1960  CB  ASP A 126      35.549  11.004  10.798  1.00  0.70           C  
ATOM   1961  CG  ASP A 126      36.584  11.002  11.952  1.00  0.70           C  
ATOM   1962  OD1 ASP A 126      37.437  11.867  11.975  1.00  0.70           O  
ATOM   1963  OD2 ASP A 126      36.516  10.130  12.784  1.00  0.70           O  
ATOM   1964  H   ASP A 126      34.004  12.864  11.747  1.00  0.70           H  
ATOM   1965  HA  ASP A 126      36.359  12.781   9.966  1.00  0.70           H  
ATOM   1966 1HB  ASP A 126      34.582  10.664  11.191  1.00  0.70           H  
ATOM   1967 2HB  ASP A 126      35.862  10.298  10.032  1.00  0.70           H  
ATOM   1968  N   ASP A 127      33.389  12.886   8.847  1.00  0.68           N  
ATOM   1969  CA  ASP A 127      32.564  12.867   7.649  1.00  0.68           C  
ATOM   1970  C   ASP A 127      31.659  14.098   7.569  1.00  0.68           C  
ATOM   1971  O   ASP A 127      30.439  13.960   7.633  1.00  0.68           O  
ATOM   1972  CB  ASP A 127      31.694  11.607   7.638  1.00  0.68           C  
ATOM   1973  CG  ASP A 127      30.987  11.342   6.292  1.00  0.68           C  
ATOM   1974  OD1 ASP A 127      31.453  11.811   5.282  1.00  0.68           O  
ATOM   1975  OD2 ASP A 127      29.995  10.650   6.298  1.00  0.68           O  
ATOM   1976  H   ASP A 127      33.023  13.344   9.687  1.00  0.68           H  
ATOM   1977  HA  ASP A 127      33.211  12.840   6.774  1.00  0.68           H  
ATOM   1978 1HB  ASP A 127      32.314  10.742   7.879  1.00  0.68           H  
ATOM   1979 2HB  ASP A 127      30.938  11.687   8.425  1.00  0.68           H  
ATOM   1980  N   PRO A 128      32.207  15.319   7.448  1.00  0.66           N  
ATOM   1981  CA  PRO A 128      31.447  16.551   7.413  1.00  0.66           C  
ATOM   1982  C   PRO A 128      30.639  16.696   6.133  1.00  0.66           C  
ATOM   1983  O   PRO A 128      31.041  16.235   5.063  1.00  0.66           O  
ATOM   1984  CB  PRO A 128      32.539  17.623   7.498  1.00  0.66           C  
ATOM   1985  CG  PRO A 128      33.783  16.952   6.920  1.00  0.66           C  
ATOM   1986  CD  PRO A 128      33.673  15.500   7.343  1.00  0.66           C  
ATOM   1987  HA  PRO A 128      30.788  16.599   8.292  1.00  0.66           H  
ATOM   1988 1HB  PRO A 128      32.227  18.520   6.933  1.00  0.66           H  
ATOM   1989 2HB  PRO A 128      32.662  17.928   8.543  1.00  0.66           H  
ATOM   1990 1HG  PRO A 128      33.801  17.074   5.828  1.00  0.66           H  
ATOM   1991 2HG  PRO A 128      34.694  17.428   7.302  1.00  0.66           H  
ATOM   1992 1HD  PRO A 128      34.112  14.855   6.577  1.00  0.66           H  
ATOM   1993 2HD  PRO A 128      34.155  15.379   8.319  1.00  0.66           H  
ATOM   1994  N   ALA A 129      29.526  17.398   6.255  1.00  0.63           N  
ATOM   1995  CA  ALA A 129      28.657  17.801   5.163  1.00  0.63           C  
ATOM   1996  C   ALA A 129      29.056  19.176   4.650  1.00  0.63           C  
ATOM   1997  O   ALA A 129      28.921  19.498   3.467  1.00  0.63           O  
ATOM   1998  CB  ALA A 129      27.242  17.857   5.654  1.00  0.63           C  
ATOM   1999  H   ALA A 129      29.272  17.717   7.176  1.00  0.63           H  
ATOM   2000  HA  ALA A 129      28.753  17.080   4.354  1.00  0.63           H  
ATOM   2001 1HB  ALA A 129      26.597  18.154   4.875  1.00  0.63           H  
ATOM   2002 2HB  ALA A 129      26.941  16.895   6.017  1.00  0.63           H  
ATOM   2003 3HB  ALA A 129      27.191  18.586   6.447  1.00  0.63           H  
ATOM   2004  N   ASN A 130      29.560  19.984   5.577  1.00  0.61           N  
ATOM   2005  CA  ASN A 130      29.907  21.372   5.345  1.00  0.61           C  
ATOM   2006  C   ASN A 130      31.358  21.670   5.715  1.00  0.61           C  
ATOM   2007  O   ASN A 130      31.636  22.020   6.865  1.00  0.61           O  
ATOM   2008  CB  ASN A 130      28.971  22.244   6.145  1.00  0.61           C  
ATOM   2009  CG  ASN A 130      29.218  23.709   5.987  1.00  0.61           C  
ATOM   2010  OD1 ASN A 130      30.332  24.182   5.657  1.00  0.61           O  
ATOM   2011  ND2 ASN A 130      28.181  24.472   6.226  1.00  0.61           N  
ATOM   2012  H   ASN A 130      29.643  19.621   6.524  1.00  0.61           H  
ATOM   2013  HA  ASN A 130      29.733  21.602   4.300  1.00  0.61           H  
ATOM   2014 1HB  ASN A 130      27.945  22.033   5.839  1.00  0.61           H  
ATOM   2015 2HB  ASN A 130      29.042  21.986   7.198  1.00  0.61           H  
ATOM   2016 1HD2 ASN A 130      28.255  25.464   6.146  1.00  0.61           H  
ATOM   2017 2HD2 ASN A 130      27.306  24.052   6.493  1.00  0.61           H  
ATOM   2018  N   PRO A 131      32.294  21.601   4.747  1.00  0.59           N  
ATOM   2019  CA  PRO A 131      33.721  21.811   4.902  1.00  0.59           C  
ATOM   2020  C   PRO A 131      34.094  23.168   5.499  1.00  0.59           C  
ATOM   2021  O   PRO A 131      35.180  23.310   6.059  1.00  0.59           O  
ATOM   2022  CB  PRO A 131      34.231  21.726   3.458  1.00  0.59           C  
ATOM   2023  CG  PRO A 131      33.229  20.865   2.749  1.00  0.59           C  
ATOM   2024  CD  PRO A 131      31.909  21.226   3.366  1.00  0.59           C  
ATOM   2025  HA  PRO A 131      34.141  20.987   5.490  1.00  0.59           H  
ATOM   2026 1HB  PRO A 131      34.305  22.737   3.029  1.00  0.59           H  
ATOM   2027 2HB  PRO A 131      35.245  21.299   3.445  1.00  0.59           H  
ATOM   2028 1HG  PRO A 131      33.256  21.060   1.666  1.00  0.59           H  
ATOM   2029 2HG  PRO A 131      33.477  19.802   2.887  1.00  0.59           H  
ATOM   2030 1HD  PRO A 131      31.449  22.075   2.837  1.00  0.59           H  
ATOM   2031 2HD  PRO A 131      31.292  20.329   3.347  1.00  0.59           H  
ATOM   2032  N   GLU A 132      33.227  24.182   5.385  1.00  0.58           N  
ATOM   2033  CA  GLU A 132      33.599  25.483   5.933  1.00  0.58           C  
ATOM   2034  C   GLU A 132      33.381  25.432   7.423  1.00  0.58           C  
ATOM   2035  O   GLU A 132      34.257  25.775   8.220  1.00  0.58           O  
ATOM   2036  CB  GLU A 132      32.784  26.621   5.308  1.00  0.58           C  
ATOM   2037  CG  GLU A 132      33.185  28.020   5.805  1.00  0.58           C  
ATOM   2038  CD  GLU A 132      32.433  29.150   5.121  1.00  0.58           C  
ATOM   2039  OE1 GLU A 132      31.605  28.875   4.285  1.00  0.58           O  
ATOM   2040  OE2 GLU A 132      32.701  30.288   5.433  1.00  0.58           O  
ATOM   2041  H   GLU A 132      32.294  24.056   4.998  1.00  0.58           H  
ATOM   2042  HA  GLU A 132      34.659  25.663   5.745  1.00  0.58           H  
ATOM   2043 1HB  GLU A 132      32.900  26.599   4.225  1.00  0.58           H  
ATOM   2044 2HB  GLU A 132      31.728  26.479   5.529  1.00  0.58           H  
ATOM   2045 1HG  GLU A 132      32.994  28.071   6.878  1.00  0.58           H  
ATOM   2046 2HG  GLU A 132      34.255  28.154   5.651  1.00  0.58           H  
ATOM   2047  N   ALA A 133      32.200  24.963   7.809  1.00  0.58           N  
ATOM   2048  CA  ALA A 133      31.882  24.852   9.218  1.00  0.58           C  
ATOM   2049  C   ALA A 133      32.855  23.908   9.883  1.00  0.58           C  
ATOM   2050  O   ALA A 133      33.301  24.150  11.004  1.00  0.58           O  
ATOM   2051  CB  ALA A 133      30.488  24.359   9.395  1.00  0.58           C  
ATOM   2052  H   ALA A 133      31.520  24.680   7.104  1.00  0.58           H  
ATOM   2053  HA  ALA A 133      31.985  25.833   9.678  1.00  0.58           H  
ATOM   2054 1HB  ALA A 133      30.277  24.281  10.456  1.00  0.58           H  
ATOM   2055 2HB  ALA A 133      29.795  25.051   8.924  1.00  0.58           H  
ATOM   2056 3HB  ALA A 133      30.393  23.391   8.936  1.00  0.58           H  
ATOM   2057  N   TYR A 134      33.205  22.840   9.163  1.00  0.58           N  
ATOM   2058  CA  TYR A 134      34.170  21.861   9.617  1.00  0.58           C  
ATOM   2059  C   TYR A 134      35.536  22.467   9.871  1.00  0.58           C  
ATOM   2060  O   TYR A 134      36.120  22.259  10.938  1.00  0.58           O  
ATOM   2061  CB  TYR A 134      34.289  20.741   8.613  1.00  0.58           C  
ATOM   2062  CG  TYR A 134      35.373  19.802   8.926  1.00  0.58           C  
ATOM   2063  CD1 TYR A 134      35.222  18.884   9.930  1.00  0.58           C  
ATOM   2064  CD2 TYR A 134      36.544  19.844   8.179  1.00  0.58           C  
ATOM   2065  CE1 TYR A 134      36.235  18.014  10.193  1.00  0.58           C  
ATOM   2066  CE2 TYR A 134      37.560  18.955   8.448  1.00  0.58           C  
ATOM   2067  CZ  TYR A 134      37.398  18.034   9.456  1.00  0.58           C  
ATOM   2068  OH  TYR A 134      38.388  17.117   9.741  1.00  0.58           O  
ATOM   2069  H   TYR A 134      32.767  22.695   8.252  1.00  0.58           H  
ATOM   2070  HA  TYR A 134      33.811  21.444  10.556  1.00  0.58           H  
ATOM   2071 1HB  TYR A 134      33.351  20.206   8.551  1.00  0.58           H  
ATOM   2072 2HB  TYR A 134      34.489  21.165   7.656  1.00  0.58           H  
ATOM   2073  HD1 TYR A 134      34.302  18.851  10.515  1.00  0.58           H  
ATOM   2074  HD2 TYR A 134      36.650  20.580   7.378  1.00  0.58           H  
ATOM   2075  HE1 TYR A 134      36.127  17.304  10.974  1.00  0.58           H  
ATOM   2076  HE2 TYR A 134      38.478  18.976   7.864  1.00  0.58           H  
ATOM   2077  HH  TYR A 134      37.994  16.365  10.219  1.00  0.58           H  
ATOM   2078  N   GLU A 135      36.067  23.210   8.895  1.00  0.59           N  
ATOM   2079  CA  GLU A 135      37.371  23.820   9.074  1.00  0.59           C  
ATOM   2080  C   GLU A 135      37.356  24.720  10.302  1.00  0.59           C  
ATOM   2081  O   GLU A 135      38.294  24.704  11.101  1.00  0.59           O  
ATOM   2082  CB  GLU A 135      37.771  24.623   7.833  1.00  0.59           C  
ATOM   2083  CG  GLU A 135      39.189  25.206   7.896  1.00  0.59           C  
ATOM   2084  CD  GLU A 135      39.630  25.963   6.634  1.00  0.59           C  
ATOM   2085  OE1 GLU A 135      38.833  26.151   5.751  1.00  0.59           O  
ATOM   2086  OE2 GLU A 135      40.798  26.313   6.554  1.00  0.59           O  
ATOM   2087  H   GLU A 135      35.576  23.348   8.011  1.00  0.59           H  
ATOM   2088  HA  GLU A 135      38.104  23.030   9.234  1.00  0.59           H  
ATOM   2089 1HB  GLU A 135      37.704  23.985   6.952  1.00  0.59           H  
ATOM   2090 2HB  GLU A 135      37.066  25.446   7.693  1.00  0.59           H  
ATOM   2091 1HG  GLU A 135      39.223  25.891   8.742  1.00  0.59           H  
ATOM   2092 2HG  GLU A 135      39.884  24.395   8.092  1.00  0.59           H  
ATOM   2093  N   ILE A 136      36.270  25.475  10.484  1.00  0.60           N  
ATOM   2094  CA  ILE A 136      36.149  26.354  11.638  1.00  0.60           C  
ATOM   2095  C   ILE A 136      36.099  25.539  12.935  1.00  0.60           C  
ATOM   2096  O   ILE A 136      36.845  25.804  13.871  1.00  0.60           O  
ATOM   2097  CB  ILE A 136      34.908  27.248  11.514  1.00  0.60           C  
ATOM   2098  CG1 ILE A 136      35.083  28.226  10.354  1.00  0.60           C  
ATOM   2099  CG2 ILE A 136      34.695  27.999  12.808  1.00  0.60           C  
ATOM   2100  CD1 ILE A 136      33.812  28.932   9.977  1.00  0.60           C  
ATOM   2101  H   ILE A 136      35.520  25.455   9.787  1.00  0.60           H  
ATOM   2102  HA  ILE A 136      37.028  26.997  11.672  1.00  0.60           H  
ATOM   2103  HB  ILE A 136      34.036  26.631  11.300  1.00  0.60           H  
ATOM   2104 1HG1 ILE A 136      35.827  28.970  10.627  1.00  0.60           H  
ATOM   2105 2HG1 ILE A 136      35.444  27.677   9.482  1.00  0.60           H  
ATOM   2106 1HG2 ILE A 136      33.812  28.628  12.736  1.00  0.60           H  
ATOM   2107 2HG2 ILE A 136      34.571  27.296  13.586  1.00  0.60           H  
ATOM   2108 3HG2 ILE A 136      35.564  28.612  13.021  1.00  0.60           H  
ATOM   2109 1HD1 ILE A 136      34.002  29.608   9.143  1.00  0.60           H  
ATOM   2110 2HD1 ILE A 136      33.065  28.193   9.679  1.00  0.60           H  
ATOM   2111 3HD1 ILE A 136      33.449  29.497  10.828  1.00  0.60           H  
ATOM   2112  N   PHE A 137      35.290  24.481  12.962  1.00  0.62           N  
ATOM   2113  CA  PHE A 137      35.189  23.599  14.124  1.00  0.62           C  
ATOM   2114  C   PHE A 137      36.548  23.078  14.551  1.00  0.62           C  
ATOM   2115  O   PHE A 137      36.895  23.111  15.731  1.00  0.62           O  
ATOM   2116  CB  PHE A 137      34.283  22.404  13.795  1.00  0.62           C  
ATOM   2117  CG  PHE A 137      34.225  21.324  14.825  1.00  0.62           C  
ATOM   2118  CD1 PHE A 137      33.507  21.481  15.975  1.00  0.62           C  
ATOM   2119  CD2 PHE A 137      34.888  20.119  14.613  1.00  0.62           C  
ATOM   2120  CE1 PHE A 137      33.435  20.481  16.917  1.00  0.62           C  
ATOM   2121  CE2 PHE A 137      34.825  19.109  15.553  1.00  0.62           C  
ATOM   2122  CZ  PHE A 137      34.096  19.291  16.706  1.00  0.62           C  
ATOM   2123  H   PHE A 137      34.698  24.290  12.159  1.00  0.62           H  
ATOM   2124  HA  PHE A 137      34.762  24.159  14.952  1.00  0.62           H  
ATOM   2125 1HB  PHE A 137      33.284  22.748  13.606  1.00  0.62           H  
ATOM   2126 2HB  PHE A 137      34.624  21.953  12.878  1.00  0.62           H  
ATOM   2127  HD1 PHE A 137      33.003  22.404  16.135  1.00  0.62           H  
ATOM   2128  HD2 PHE A 137      35.463  19.982  13.694  1.00  0.62           H  
ATOM   2129  HE1 PHE A 137      32.857  20.632  17.828  1.00  0.62           H  
ATOM   2130  HE2 PHE A 137      35.348  18.173  15.389  1.00  0.62           H  
ATOM   2131  HZ  PHE A 137      34.043  18.496  17.449  1.00  0.62           H  
ATOM   2132  N   LYS A 138      37.296  22.560  13.587  1.00  0.64           N  
ATOM   2133  CA  LYS A 138      38.592  21.964  13.835  1.00  0.64           C  
ATOM   2134  C   LYS A 138      39.697  22.973  14.184  1.00  0.64           C  
ATOM   2135  O   LYS A 138      40.468  22.747  15.120  1.00  0.64           O  
ATOM   2136  CB  LYS A 138      38.995  21.154  12.604  1.00  0.64           C  
ATOM   2137  CG  LYS A 138      40.323  20.429  12.708  1.00  0.64           C  
ATOM   2138  CD  LYS A 138      40.581  19.597  11.454  1.00  0.64           C  
ATOM   2139  CE  LYS A 138      41.915  18.867  11.530  1.00  0.64           C  
ATOM   2140  NZ  LYS A 138      42.176  18.061  10.307  1.00  0.64           N  
ATOM   2141  H   LYS A 138      36.935  22.571  12.633  1.00  0.64           H  
ATOM   2142  HA  LYS A 138      38.488  21.284  14.680  1.00  0.64           H  
ATOM   2143 1HB  LYS A 138      38.220  20.416  12.389  1.00  0.64           H  
ATOM   2144 2HB  LYS A 138      39.043  21.825  11.740  1.00  0.64           H  
ATOM   2145 1HG  LYS A 138      41.125  21.163  12.824  1.00  0.64           H  
ATOM   2146 2HG  LYS A 138      40.319  19.776  13.579  1.00  0.64           H  
ATOM   2147 1HD  LYS A 138      39.781  18.866  11.336  1.00  0.64           H  
ATOM   2148 2HD  LYS A 138      40.577  20.251  10.582  1.00  0.64           H  
ATOM   2149 1HE  LYS A 138      42.715  19.596  11.651  1.00  0.64           H  
ATOM   2150 2HE  LYS A 138      41.908  18.203  12.394  1.00  0.64           H  
ATOM   2151 1HZ  LYS A 138      43.065  17.591  10.394  1.00  0.64           H  
ATOM   2152 2HZ  LYS A 138      41.440  17.375  10.193  1.00  0.64           H  
ATOM   2153 3HZ  LYS A 138      42.195  18.669   9.500  1.00  0.64           H  
ATOM   2154  N   LYS A 139      39.805  24.066  13.421  1.00  0.65           N  
ATOM   2155  CA  LYS A 139      40.884  25.032  13.629  1.00  0.65           C  
ATOM   2156  C   LYS A 139      40.598  26.128  14.655  1.00  0.65           C  
ATOM   2157  O   LYS A 139      41.527  26.633  15.288  1.00  0.65           O  
ATOM   2158  CB  LYS A 139      41.250  25.701  12.310  1.00  0.65           C  
ATOM   2159  CG  LYS A 139      41.899  24.782  11.299  1.00  0.65           C  
ATOM   2160  CD  LYS A 139      42.282  25.551  10.050  1.00  0.65           C  
ATOM   2161  CE  LYS A 139      42.929  24.655   9.015  1.00  0.65           C  
ATOM   2162  NZ  LYS A 139      43.224  25.396   7.766  1.00  0.65           N  
ATOM   2163  H   LYS A 139      39.147  24.228  12.661  1.00  0.65           H  
ATOM   2164  HA  LYS A 139      41.754  24.480  13.981  1.00  0.65           H  
ATOM   2165 1HB  LYS A 139      40.347  26.113  11.855  1.00  0.65           H  
ATOM   2166 2HB  LYS A 139      41.927  26.531  12.501  1.00  0.65           H  
ATOM   2167 1HG  LYS A 139      42.782  24.316  11.733  1.00  0.65           H  
ATOM   2168 2HG  LYS A 139      41.185  24.000  11.027  1.00  0.65           H  
ATOM   2169 1HD  LYS A 139      41.400  26.014   9.619  1.00  0.65           H  
ATOM   2170 2HD  LYS A 139      42.983  26.339  10.315  1.00  0.65           H  
ATOM   2171 1HE  LYS A 139      43.857  24.256   9.418  1.00  0.65           H  
ATOM   2172 2HE  LYS A 139      42.257  23.828   8.785  1.00  0.65           H  
ATOM   2173 1HZ  LYS A 139      43.647  24.780   7.093  1.00  0.65           H  
ATOM   2174 2HZ  LYS A 139      42.337  25.762   7.377  1.00  0.65           H  
ATOM   2175 3HZ  LYS A 139      43.845  26.163   7.957  1.00  0.65           H  
ATOM   2176  N   ASP A 140      39.337  26.518  14.806  1.00  0.66           N  
ATOM   2177  CA  ASP A 140      38.965  27.595  15.709  1.00  0.66           C  
ATOM   2178  C   ASP A 140      37.600  27.387  16.360  1.00  0.66           C  
ATOM   2179  O   ASP A 140      36.646  28.102  16.029  1.00  0.66           O  
ATOM   2180  CB  ASP A 140      38.958  28.917  14.938  1.00  0.66           C  
ATOM   2181  CG  ASP A 140      38.703  30.146  15.809  1.00  0.66           C  
ATOM   2182  OD1 ASP A 140      38.237  29.990  16.925  1.00  0.66           O  
ATOM   2183  OD2 ASP A 140      38.944  31.233  15.350  1.00  0.66           O  
ATOM   2184  H   ASP A 140      38.592  26.072  14.280  1.00  0.66           H  
ATOM   2185  HA  ASP A 140      39.720  27.664  16.488  1.00  0.66           H  
ATOM   2186 1HB  ASP A 140      39.919  29.044  14.435  1.00  0.66           H  
ATOM   2187 2HB  ASP A 140      38.188  28.872  14.162  1.00  0.66           H  
ATOM   2188  N   PRO A 141      37.497  26.481  17.351  1.00  0.66           N  
ATOM   2189  CA  PRO A 141      36.300  26.193  18.108  1.00  0.66           C  
ATOM   2190  C   PRO A 141      35.670  27.450  18.714  1.00  0.66           C  
ATOM   2191  O   PRO A 141      34.459  27.513  18.881  1.00  0.66           O  
ATOM   2192  CB  PRO A 141      36.822  25.272  19.213  1.00  0.66           C  
ATOM   2193  CG  PRO A 141      38.020  24.589  18.608  1.00  0.66           C  
ATOM   2194  CD  PRO A 141      38.664  25.639  17.738  1.00  0.66           C  
ATOM   2195  HA  PRO A 141      35.593  25.658  17.459  1.00  0.66           H  
ATOM   2196 1HB  PRO A 141      37.070  25.863  20.107  1.00  0.66           H  
ATOM   2197 2HB  PRO A 141      36.033  24.564  19.508  1.00  0.66           H  
ATOM   2198 1HG  PRO A 141      38.692  24.219  19.393  1.00  0.66           H  
ATOM   2199 2HG  PRO A 141      37.699  23.710  18.027  1.00  0.66           H  
ATOM   2200 1HD  PRO A 141      39.411  26.215  18.295  1.00  0.66           H  
ATOM   2201 2HD  PRO A 141      39.089  25.107  16.889  1.00  0.66           H  
ATOM   2202  N   ALA A 142      36.472  28.474  19.048  1.00  0.65           N  
ATOM   2203  CA  ALA A 142      35.870  29.671  19.628  1.00  0.65           C  
ATOM   2204  C   ALA A 142      34.965  30.339  18.611  1.00  0.65           C  
ATOM   2205  O   ALA A 142      33.816  30.676  18.915  1.00  0.65           O  
ATOM   2206  CB  ALA A 142      36.934  30.639  20.085  1.00  0.65           C  
ATOM   2207  H   ALA A 142      37.471  28.446  18.884  1.00  0.65           H  
ATOM   2208  HA  ALA A 142      35.262  29.370  20.482  1.00  0.65           H  
ATOM   2209 1HB  ALA A 142      36.462  31.515  20.522  1.00  0.65           H  
ATOM   2210 2HB  ALA A 142      37.569  30.158  20.825  1.00  0.65           H  
ATOM   2211 3HB  ALA A 142      37.538  30.939  19.224  1.00  0.65           H  
ATOM   2212  N   LEU A 143      35.452  30.462  17.376  1.00  0.64           N  
ATOM   2213  CA  LEU A 143      34.631  31.035  16.326  1.00  0.64           C  
ATOM   2214  C   LEU A 143      33.437  30.155  16.099  1.00  0.64           C  
ATOM   2215  O   LEU A 143      32.329  30.633  15.918  1.00  0.64           O  
ATOM   2216  CB  LEU A 143      35.383  31.217  15.018  1.00  0.64           C  
ATOM   2217  CG  LEU A 143      34.519  31.769  13.880  1.00  0.64           C  
ATOM   2218  CD1 LEU A 143      33.960  33.119  14.283  1.00  0.64           C  
ATOM   2219  CD2 LEU A 143      35.342  31.869  12.610  1.00  0.64           C  
ATOM   2220  H   LEU A 143      36.419  30.168  17.169  1.00  0.64           H  
ATOM   2221  HA  LEU A 143      34.281  32.009  16.654  1.00  0.64           H  
ATOM   2222 1HB  LEU A 143      36.218  31.899  15.184  1.00  0.64           H  
ATOM   2223 2HB  LEU A 143      35.788  30.256  14.715  1.00  0.64           H  
ATOM   2224  HG  LEU A 143      33.687  31.095  13.711  1.00  0.64           H  
ATOM   2225 1HD1 LEU A 143      33.329  33.504  13.483  1.00  0.64           H  
ATOM   2226 2HD1 LEU A 143      33.365  33.008  15.189  1.00  0.64           H  
ATOM   2227 3HD1 LEU A 143      34.779  33.811  14.467  1.00  0.64           H  
ATOM   2228 1HD2 LEU A 143      34.717  32.249  11.801  1.00  0.64           H  
ATOM   2229 2HD2 LEU A 143      36.181  32.546  12.774  1.00  0.64           H  
ATOM   2230 3HD2 LEU A 143      35.719  30.888  12.343  1.00  0.64           H  
ATOM   2231  N   TYR A 144      33.658  28.856  16.086  1.00  0.63           N  
ATOM   2232  CA  TYR A 144      32.570  27.925  15.852  1.00  0.63           C  
ATOM   2233  C   TYR A 144      31.429  28.172  16.846  1.00  0.63           C  
ATOM   2234  O   TYR A 144      30.260  28.346  16.458  1.00  0.63           O  
ATOM   2235  CB  TYR A 144      33.103  26.514  16.007  1.00  0.63           C  
ATOM   2236  CG  TYR A 144      32.172  25.475  15.794  1.00  0.63           C  
ATOM   2237  CD1 TYR A 144      31.843  25.149  14.517  1.00  0.63           C  
ATOM   2238  CD2 TYR A 144      31.662  24.791  16.868  1.00  0.63           C  
ATOM   2239  CE1 TYR A 144      30.987  24.148  14.289  1.00  0.63           C  
ATOM   2240  CE2 TYR A 144      30.804  23.768  16.653  1.00  0.63           C  
ATOM   2241  CZ  TYR A 144      30.454  23.437  15.363  1.00  0.63           C  
ATOM   2242  OH  TYR A 144      29.578  22.414  15.148  1.00  0.63           O  
ATOM   2243  H   TYR A 144      34.613  28.518  16.232  1.00  0.63           H  
ATOM   2244  HA  TYR A 144      32.187  28.076  14.844  1.00  0.63           H  
ATOM   2245 1HB  TYR A 144      33.959  26.349  15.387  1.00  0.63           H  
ATOM   2246 2HB  TYR A 144      33.439  26.400  17.013  1.00  0.63           H  
ATOM   2247  HD1 TYR A 144      32.274  25.702  13.678  1.00  0.63           H  
ATOM   2248  HD2 TYR A 144      31.950  25.069  17.890  1.00  0.63           H  
ATOM   2249  HE1 TYR A 144      30.747  23.919  13.275  1.00  0.63           H  
ATOM   2250  HE2 TYR A 144      30.391  23.215  17.497  1.00  0.63           H  
ATOM   2251  HH  TYR A 144      29.328  22.023  15.991  1.00  0.63           H  
ATOM   2252  N   ASP A 145      31.779  28.217  18.135  1.00  0.63           N  
ATOM   2253  CA  ASP A 145      30.801  28.412  19.190  1.00  0.63           C  
ATOM   2254  C   ASP A 145      30.067  29.741  19.035  1.00  0.63           C  
ATOM   2255  O   ASP A 145      28.860  29.812  19.281  1.00  0.63           O  
ATOM   2256  CB  ASP A 145      31.470  28.346  20.567  1.00  0.63           C  
ATOM   2257  CG  ASP A 145      31.923  26.929  20.964  1.00  0.63           C  
ATOM   2258  OD1 ASP A 145      31.551  26.001  20.285  1.00  0.63           O  
ATOM   2259  OD2 ASP A 145      32.594  26.789  21.965  1.00  0.63           O  
ATOM   2260  H   ASP A 145      32.759  28.085  18.388  1.00  0.63           H  
ATOM   2261  HA  ASP A 145      30.068  27.612  19.124  1.00  0.63           H  
ATOM   2262 1HB  ASP A 145      32.350  28.999  20.561  1.00  0.63           H  
ATOM   2263 2HB  ASP A 145      30.785  28.723  21.323  1.00  0.63           H  
ATOM   2264  N   LYS A 146      30.770  30.786  18.555  1.00  0.62           N  
ATOM   2265  CA  LYS A 146      30.157  32.102  18.343  1.00  0.62           C  
ATOM   2266  C   LYS A 146      29.044  32.012  17.303  1.00  0.62           C  
ATOM   2267  O   LYS A 146      27.916  31.985  17.800  1.00  0.62           O  
ATOM   2268  CB  LYS A 146      31.198  33.145  17.933  1.00  0.62           C  
ATOM   2269  CG  LYS A 146      32.147  33.567  19.054  1.00  0.62           C  
ATOM   2270  CD  LYS A 146      33.184  34.574  18.568  1.00  0.62           C  
ATOM   2271  CE  LYS A 146      34.154  34.948  19.677  1.00  0.62           C  
ATOM   2272  NZ  LYS A 146      35.188  35.915  19.206  1.00  0.62           N  
ATOM   2273  H   LYS A 146      31.770  30.674  18.371  1.00  0.62           H  
ATOM   2274  HA  LYS A 146      29.707  32.425  19.281  1.00  0.62           H  
ATOM   2275 1HB  LYS A 146      31.799  32.748  17.123  1.00  0.62           H  
ATOM   2276 2HB  LYS A 146      30.696  34.031  17.558  1.00  0.62           H  
ATOM   2277 1HG  LYS A 146      31.567  34.023  19.855  1.00  0.62           H  
ATOM   2278 2HG  LYS A 146      32.647  32.701  19.456  1.00  0.62           H  
ATOM   2279 1HD  LYS A 146      33.743  34.144  17.738  1.00  0.62           H  
ATOM   2280 2HD  LYS A 146      32.682  35.473  18.217  1.00  0.62           H  
ATOM   2281 1HE  LYS A 146      33.599  35.394  20.501  1.00  0.62           H  
ATOM   2282 2HE  LYS A 146      34.651  34.043  20.033  1.00  0.62           H  
ATOM   2283 1HZ  LYS A 146      35.814  36.139  19.967  1.00  0.62           H  
ATOM   2284 2HZ  LYS A 146      35.713  35.502  18.449  1.00  0.62           H  
ATOM   2285 3HZ  LYS A 146      34.738  36.759  18.883  1.00  0.62           H  
ATOM   2286  N   LEU A 147      29.347  31.149  16.327  1.00  0.62           N  
ATOM   2287  CA  LEU A 147      28.567  31.286  15.120  1.00  0.62           C  
ATOM   2288  C   LEU A 147      27.327  30.476  15.374  1.00  0.62           C  
ATOM   2289  O   LEU A 147      26.211  30.892  15.038  1.00  0.62           O  
ATOM   2290  CB  LEU A 147      29.290  30.752  13.881  1.00  0.62           C  
ATOM   2291  CG  LEU A 147      30.494  31.530  13.401  1.00  0.62           C  
ATOM   2292  CD1 LEU A 147      31.168  30.756  12.284  1.00  0.62           C  
ATOM   2293  CD2 LEU A 147      30.034  32.878  12.920  1.00  0.62           C  
ATOM   2294  H   LEU A 147      29.361  30.165  16.595  1.00  0.62           H  
ATOM   2295  HA  LEU A 147      28.294  32.328  14.970  1.00  0.62           H  
ATOM   2296 1HB  LEU A 147      29.632  29.739  14.106  1.00  0.62           H  
ATOM   2297 2HB  LEU A 147      28.583  30.694  13.064  1.00  0.62           H  
ATOM   2298  HG  LEU A 147      31.188  31.667  14.194  1.00  0.62           H  
ATOM   2299 1HD1 LEU A 147      32.032  31.311  11.926  1.00  0.62           H  
ATOM   2300 2HD1 LEU A 147      31.490  29.786  12.666  1.00  0.62           H  
ATOM   2301 3HD1 LEU A 147      30.466  30.611  11.466  1.00  0.62           H  
ATOM   2302 1HD2 LEU A 147      30.893  33.448  12.568  1.00  0.62           H  
ATOM   2303 2HD2 LEU A 147      29.323  32.748  12.103  1.00  0.62           H  
ATOM   2304 3HD2 LEU A 147      29.554  33.409  13.740  1.00  0.62           H  
ATOM   2305  N   LEU A 148      27.519  29.332  16.047  1.00  0.62           N  
ATOM   2306  CA  LEU A 148      26.383  28.467  16.293  1.00  0.62           C  
ATOM   2307  C   LEU A 148      25.423  29.127  17.283  1.00  0.62           C  
ATOM   2308  O   LEU A 148      24.204  29.046  17.112  1.00  0.62           O  
ATOM   2309  CB  LEU A 148      26.768  27.137  16.925  1.00  0.62           C  
ATOM   2310  CG  LEU A 148      27.628  26.145  16.194  1.00  0.62           C  
ATOM   2311  CD1 LEU A 148      27.638  24.936  17.092  1.00  0.62           C  
ATOM   2312  CD2 LEU A 148      27.182  25.899  14.785  1.00  0.62           C  
ATOM   2313  H   LEU A 148      28.464  29.060  16.328  1.00  0.62           H  
ATOM   2314  HA  LEU A 148      25.860  28.291  15.354  1.00  0.62           H  
ATOM   2315 1HB  LEU A 148      27.336  27.386  17.806  1.00  0.62           H  
ATOM   2316 2HB  LEU A 148      25.860  26.624  17.242  1.00  0.62           H  
ATOM   2317  HG  LEU A 148      28.650  26.509  16.143  1.00  0.62           H  
ATOM   2318 1HD1 LEU A 148      28.228  24.180  16.684  1.00  0.62           H  
ATOM   2319 2HD1 LEU A 148      28.020  25.218  18.069  1.00  0.62           H  
ATOM   2320 3HD1 LEU A 148      26.631  24.559  17.200  1.00  0.62           H  
ATOM   2321 1HD2 LEU A 148      27.849  25.173  14.313  1.00  0.62           H  
ATOM   2322 2HD2 LEU A 148      26.205  25.532  14.759  1.00  0.62           H  
ATOM   2323 3HD2 LEU A 148      27.232  26.840  14.252  1.00  0.62           H  
ATOM   2324  N   LYS A 149      25.965  29.829  18.294  1.00  0.63           N  
ATOM   2325  CA  LYS A 149      25.109  30.484  19.275  1.00  0.63           C  
ATOM   2326  C   LYS A 149      24.356  31.609  18.605  1.00  0.63           C  
ATOM   2327  O   LYS A 149      23.167  31.812  18.859  1.00  0.63           O  
ATOM   2328  CB  LYS A 149      25.898  31.053  20.453  1.00  0.63           C  
ATOM   2329  CG  LYS A 149      24.995  31.708  21.531  1.00  0.63           C  
ATOM   2330  CD  LYS A 149      24.100  30.668  22.238  1.00  0.63           C  
ATOM   2331  CE  LYS A 149      23.253  31.292  23.372  1.00  0.63           C  
ATOM   2332  NZ  LYS A 149      22.362  30.274  24.089  1.00  0.63           N  
ATOM   2333  H   LYS A 149      26.980  29.898  18.413  1.00  0.63           H  
ATOM   2334  HA  LYS A 149      24.388  29.759  19.653  1.00  0.63           H  
ATOM   2335 1HB  LYS A 149      26.484  30.270  20.917  1.00  0.63           H  
ATOM   2336 2HB  LYS A 149      26.599  31.806  20.087  1.00  0.63           H  
ATOM   2337 1HG  LYS A 149      25.619  32.202  22.272  1.00  0.63           H  
ATOM   2338 2HG  LYS A 149      24.356  32.456  21.058  1.00  0.63           H  
ATOM   2339 1HD  LYS A 149      23.432  30.198  21.513  1.00  0.63           H  
ATOM   2340 2HD  LYS A 149      24.737  29.899  22.671  1.00  0.63           H  
ATOM   2341 1HE  LYS A 149      23.931  31.730  24.099  1.00  0.63           H  
ATOM   2342 2HE  LYS A 149      22.619  32.080  22.957  1.00  0.63           H  
ATOM   2343 1HZ  LYS A 149      21.849  30.737  24.823  1.00  0.63           H  
ATOM   2344 2HZ  LYS A 149      21.669  29.833  23.466  1.00  0.63           H  
ATOM   2345 3HZ  LYS A 149      22.927  29.544  24.490  1.00  0.63           H  
ATOM   2346  N   LYS A 150      25.034  32.351  17.733  1.00  0.64           N  
ATOM   2347  CA  LYS A 150      24.352  33.447  17.076  1.00  0.64           C  
ATOM   2348  C   LYS A 150      23.200  32.906  16.251  1.00  0.64           C  
ATOM   2349  O   LYS A 150      22.111  33.486  16.239  1.00  0.64           O  
ATOM   2350  CB  LYS A 150      25.306  34.238  16.183  1.00  0.64           C  
ATOM   2351  CG  LYS A 150      26.336  35.070  16.943  1.00  0.64           C  
ATOM   2352  CD  LYS A 150      27.255  35.834  15.991  1.00  0.64           C  
ATOM   2353  CE  LYS A 150      28.267  36.680  16.756  1.00  0.64           C  
ATOM   2354  NZ  LYS A 150      29.157  37.459  15.840  1.00  0.64           N  
ATOM   2355  H   LYS A 150      26.020  32.156  17.556  1.00  0.64           H  
ATOM   2356  HA  LYS A 150      23.943  34.112  17.837  1.00  0.64           H  
ATOM   2357 1HB  LYS A 150      25.849  33.544  15.538  1.00  0.64           H  
ATOM   2358 2HB  LYS A 150      24.735  34.904  15.541  1.00  0.64           H  
ATOM   2359 1HG  LYS A 150      25.821  35.781  17.590  1.00  0.64           H  
ATOM   2360 2HG  LYS A 150      26.937  34.408  17.567  1.00  0.64           H  
ATOM   2361 1HD  LYS A 150      27.792  35.122  15.360  1.00  0.64           H  
ATOM   2362 2HD  LYS A 150      26.659  36.483  15.351  1.00  0.64           H  
ATOM   2363 1HE  LYS A 150      27.733  37.373  17.404  1.00  0.64           H  
ATOM   2364 2HE  LYS A 150      28.883  36.023  17.373  1.00  0.64           H  
ATOM   2365 1HZ  LYS A 150      29.809  38.003  16.388  1.00  0.64           H  
ATOM   2366 2HZ  LYS A 150      29.670  36.831  15.240  1.00  0.64           H  
ATOM   2367 3HZ  LYS A 150      28.595  38.079  15.273  1.00  0.64           H  
ATOM   2368  N   GLN A 151      23.414  31.771  15.586  1.00  0.67           N  
ATOM   2369  CA  GLN A 151      22.341  31.216  14.796  1.00  0.67           C  
ATOM   2370  C   GLN A 151      21.201  30.769  15.723  1.00  0.67           C  
ATOM   2371  O   GLN A 151      20.021  30.967  15.417  1.00  0.67           O  
ATOM   2372  CB  GLN A 151      22.837  30.082  13.916  1.00  0.67           C  
ATOM   2373  CG  GLN A 151      21.806  29.696  12.941  1.00  0.67           C  
ATOM   2374  CD  GLN A 151      22.196  28.649  11.948  1.00  0.67           C  
ATOM   2375  OE1 GLN A 151      23.015  27.735  12.207  1.00  0.67           O  
ATOM   2376  NE2 GLN A 151      21.565  28.790  10.775  1.00  0.67           N  
ATOM   2377  H   GLN A 151      24.332  31.322  15.602  1.00  0.67           H  
ATOM   2378  HA  GLN A 151      21.956  31.995  14.144  1.00  0.67           H  
ATOM   2379 1HB  GLN A 151      23.699  30.421  13.399  1.00  0.67           H  
ATOM   2380 2HB  GLN A 151      23.119  29.223  14.530  1.00  0.67           H  
ATOM   2381 1HG  GLN A 151      20.964  29.394  13.472  1.00  0.67           H  
ATOM   2382 2HG  GLN A 151      21.557  30.592  12.373  1.00  0.67           H  
ATOM   2383 1HE2 GLN A 151      21.681  28.146   9.988  1.00  0.67           H  
ATOM   2384 2HE2 GLN A 151      20.920  29.542  10.650  1.00  0.67           H  
ATOM   2385  N   ALA A 152      21.549  30.198  16.884  1.00  0.71           N  
ATOM   2386  CA  ALA A 152      20.528  29.747  17.822  1.00  0.71           C  
ATOM   2387  C   ALA A 152      19.641  30.906  18.229  1.00  0.71           C  
ATOM   2388  O   ALA A 152      18.421  30.762  18.329  1.00  0.71           O  
ATOM   2389  CB  ALA A 152      21.165  29.149  19.061  1.00  0.71           C  
ATOM   2390  H   ALA A 152      22.533  30.037  17.096  1.00  0.71           H  
ATOM   2391  HA  ALA A 152      19.924  29.000  17.329  1.00  0.71           H  
ATOM   2392 1HB  ALA A 152      20.391  28.796  19.744  1.00  0.71           H  
ATOM   2393 2HB  ALA A 152      21.800  28.337  18.779  1.00  0.71           H  
ATOM   2394 3HB  ALA A 152      21.760  29.899  19.561  1.00  0.71           H  
ATOM   2395  N   GLU A 153      20.256  32.074  18.430  1.00  0.78           N  
ATOM   2396  CA  GLU A 153      19.505  33.269  18.773  1.00  0.78           C  
ATOM   2397  C   GLU A 153      18.612  33.715  17.614  1.00  0.78           C  
ATOM   2398  O   GLU A 153      17.446  34.057  17.825  1.00  0.78           O  
ATOM   2399  CB  GLU A 153      20.466  34.397  19.173  1.00  0.78           C  
ATOM   2400  CG  GLU A 153      21.149  34.235  20.545  1.00  0.78           C  
ATOM   2401  CD  GLU A 153      20.182  34.436  21.694  1.00  0.78           C  
ATOM   2402  OE1 GLU A 153      19.530  35.467  21.708  1.00  0.78           O  
ATOM   2403  OE2 GLU A 153      20.092  33.587  22.551  1.00  0.78           O  
ATOM   2404  H   GLU A 153      21.275  32.116  18.357  1.00  0.78           H  
ATOM   2405  HA  GLU A 153      18.869  33.038  19.625  1.00  0.78           H  
ATOM   2406 1HB  GLU A 153      21.255  34.475  18.429  1.00  0.78           H  
ATOM   2407 2HB  GLU A 153      19.930  35.343  19.176  1.00  0.78           H  
ATOM   2408 1HG  GLU A 153      21.573  33.229  20.606  1.00  0.78           H  
ATOM   2409 2HG  GLU A 153      21.967  34.949  20.623  1.00  0.78           H  
ATOM   2410  N   LYS A 154      19.112  33.612  16.378  1.00  0.91           N  
ATOM   2411  CA  LYS A 154      18.333  34.027  15.210  1.00  0.91           C  
ATOM   2412  C   LYS A 154      17.053  33.222  15.051  1.00  0.91           C  
ATOM   2413  O   LYS A 154      16.036  33.761  14.608  1.00  0.91           O  
ATOM   2414  CB  LYS A 154      19.156  33.938  13.927  1.00  0.91           C  
ATOM   2415  CG  LYS A 154      20.250  35.000  13.810  1.00  0.91           C  
ATOM   2416  CD  LYS A 154      21.045  34.855  12.520  1.00  0.91           C  
ATOM   2417  CE  LYS A 154      22.136  35.910  12.423  1.00  0.91           C  
ATOM   2418  NZ  LYS A 154      22.928  35.778  11.166  1.00  0.91           N  
ATOM   2419  H   LYS A 154      20.078  33.306  16.259  1.00  0.91           H  
ATOM   2420  HA  LYS A 154      18.048  35.069  15.351  1.00  0.91           H  
ATOM   2421 1HB  LYS A 154      19.628  32.961  13.869  1.00  0.91           H  
ATOM   2422 2HB  LYS A 154      18.497  34.032  13.067  1.00  0.91           H  
ATOM   2423 1HG  LYS A 154      19.793  35.988  13.837  1.00  0.91           H  
ATOM   2424 2HG  LYS A 154      20.924  34.916  14.654  1.00  0.91           H  
ATOM   2425 1HD  LYS A 154      21.503  33.867  12.488  1.00  0.91           H  
ATOM   2426 2HD  LYS A 154      20.376  34.955  11.666  1.00  0.91           H  
ATOM   2427 1HE  LYS A 154      21.680  36.898  12.452  1.00  0.91           H  
ATOM   2428 2HE  LYS A 154      22.808  35.805  13.278  1.00  0.91           H  
ATOM   2429 1HZ  LYS A 154      23.640  36.494  11.139  1.00  0.91           H  
ATOM   2430 2HZ  LYS A 154      23.364  34.869  11.135  1.00  0.91           H  
ATOM   2431 3HZ  LYS A 154      22.314  35.884  10.371  1.00  0.91           H  
ATOM   2432  N   TYR A 155      17.089  31.942  15.414  1.00  1.10           N  
ATOM   2433  CA  TYR A 155      15.881  31.131  15.314  1.00  1.10           C  
ATOM   2434  C   TYR A 155      15.254  30.827  16.687  1.00  1.10           C  
ATOM   2435  O   TYR A 155      14.511  29.854  16.839  1.00  1.10           O  
ATOM   2436  CB  TYR A 155      16.077  29.833  14.506  1.00  1.10           C  
ATOM   2437  CG  TYR A 155      17.157  28.899  14.914  1.00  1.10           C  
ATOM   2438  CD1 TYR A 155      16.932  28.151  15.979  1.00  1.10           C  
ATOM   2439  CD2 TYR A 155      18.299  28.708  14.174  1.00  1.10           C  
ATOM   2440  CE1 TYR A 155      17.813  27.216  16.393  1.00  1.10           C  
ATOM   2441  CE2 TYR A 155      19.193  27.750  14.598  1.00  1.10           C  
ATOM   2442  CZ  TYR A 155      18.930  27.038  15.696  1.00  1.10           C  
ATOM   2443  OH  TYR A 155      19.783  26.152  16.097  1.00  1.10           O  
ATOM   2444  H   TYR A 155      17.974  31.540  15.737  1.00  1.10           H  
ATOM   2445  HA  TYR A 155      15.138  31.710  14.768  1.00  1.10           H  
ATOM   2446 1HB  TYR A 155      15.139  29.270  14.528  1.00  1.10           H  
ATOM   2447 2HB  TYR A 155      16.255  30.099  13.466  1.00  1.10           H  
ATOM   2448  HD1 TYR A 155      16.026  28.324  16.497  1.00  1.10           H  
ATOM   2449  HD2 TYR A 155      18.488  29.293  13.276  1.00  1.10           H  
ATOM   2450  HE1 TYR A 155      17.616  26.612  17.276  1.00  1.10           H  
ATOM   2451  HE2 TYR A 155      20.108  27.551  14.058  1.00  1.10           H  
ATOM   2452  HH  TYR A 155      19.420  25.668  16.845  1.00  1.10           H  
ATOM   2453  N   ALA A 156      15.567  31.622  17.708  1.00  1.38           N  
ATOM   2454  CA  ALA A 156      14.944  31.406  19.008  1.00  1.38           C  
ATOM   2455  C   ALA A 156      13.486  31.869  18.968  1.00  1.38           C  
ATOM   2456  O   ALA A 156      13.194  32.869  18.320  1.00  1.38           O  
ATOM   2457  CB  ALA A 156      15.703  32.153  20.081  1.00  1.38           C  
ATOM   2458  H   ALA A 156      16.211  32.406  17.586  1.00  1.38           H  
ATOM   2459  HA  ALA A 156      14.979  30.361  19.224  1.00  1.38           H  
ATOM   2460 1HB  ALA A 156      15.244  31.984  21.052  1.00  1.38           H  
ATOM   2461 2HB  ALA A 156      16.736  31.806  20.103  1.00  1.38           H  
ATOM   2462 3HB  ALA A 156      15.685  33.200  19.841  1.00  1.38           H  
ATOM   2463  N   PRO A 157      12.533  31.187  19.645  1.00  1.72           N  
ATOM   2464  CA  PRO A 157      11.140  31.599  19.799  1.00  1.72           C  
ATOM   2465  C   PRO A 157      10.939  33.005  20.363  1.00  1.72           C  
ATOM   2466  O   PRO A 157       9.963  33.670  20.020  1.00  1.72           O  
ATOM   2467  CB  PRO A 157      10.602  30.565  20.791  1.00  1.72           C  
ATOM   2468  CG  PRO A 157      11.452  29.352  20.572  1.00  1.72           C  
ATOM   2469  CD  PRO A 157      12.832  29.888  20.272  1.00  1.72           C  
ATOM   2470  HA  PRO A 157      10.635  31.504  18.825  1.00  1.72           H  
ATOM   2471 1HB  PRO A 157      10.674  30.967  21.817  1.00  1.72           H  
ATOM   2472 2HB  PRO A 157       9.536  30.382  20.598  1.00  1.72           H  
ATOM   2473 1HG  PRO A 157      11.431  28.695  21.454  1.00  1.72           H  
ATOM   2474 2HG  PRO A 157      11.043  28.776  19.737  1.00  1.72           H  
ATOM   2475 1HD  PRO A 157      13.421  30.012  21.190  1.00  1.72           H  
ATOM   2476 2HD  PRO A 157      13.290  29.202  19.567  1.00  1.72           H  
ATOM   2477  N   LYS A 158      11.888  33.447  21.198  1.00  2.12           N  
ATOM   2478  CA  LYS A 158      11.829  34.742  21.866  1.00  2.12           C  
ATOM   2479  C   LYS A 158      10.438  35.048  22.404  1.00  2.12           C  
ATOM   2480  O   LYS A 158       9.890  34.239  23.156  1.00  2.12           O  
ATOM   2481  OXT LYS A 158      10.079  36.224  22.425  1.00  2.12           O  
ATOM   2482  CB  LYS A 158      12.319  35.861  20.948  1.00  2.12           C  
ATOM   2483  CG  LYS A 158      13.788  35.745  20.578  1.00  2.12           C  
ATOM   2484  CD  LYS A 158      14.665  35.906  21.836  1.00  2.12           C  
ATOM   2485  CE  LYS A 158      16.160  35.886  21.520  1.00  2.12           C  
ATOM   2486  NZ  LYS A 158      16.991  35.980  22.753  1.00  2.12           N  
ATOM   2487  H   LYS A 158      12.672  32.847  21.401  1.00  2.12           H  
ATOM   2488  HA  LYS A 158      12.503  34.708  22.722  1.00  2.12           H  
ATOM   2489 1HB  LYS A 158      11.739  35.853  20.022  1.00  2.12           H  
ATOM   2490 2HB  LYS A 158      12.162  36.825  21.428  1.00  2.12           H  
ATOM   2491 1HG  LYS A 158      13.967  34.775  20.125  1.00  2.12           H  
ATOM   2492 2HG  LYS A 158      14.049  36.516  19.856  1.00  2.12           H  
ATOM   2493 1HD  LYS A 158      14.421  36.848  22.329  1.00  2.12           H  
ATOM   2494 2HD  LYS A 158      14.450  35.092  22.528  1.00  2.12           H  
ATOM   2495 1HE  LYS A 158      16.407  34.965  21.017  1.00  2.12           H  
ATOM   2496 2HE  LYS A 158      16.406  36.720  20.864  1.00  2.12           H  
ATOM   2497 1HZ  LYS A 158      17.977  35.938  22.471  1.00  2.12           H  
ATOM   2498 2HZ  LYS A 158      16.810  36.841  23.238  1.00  2.12           H  
ATOM   2499 3HZ  LYS A 158      16.794  35.203  23.359  1.00  2.12           H  
ENDMDL

REMARK ID 693475 DOMAINID 684455 MODEL 3 1a3s-19sol-3
MODEL     3
ATOM      1  N   GLY A   1      -1.166   3.480  -1.399  1.00  3.44           N  
ATOM      2  CA  GLY A   1      -0.107   2.766  -2.106  1.00  3.44           C  
ATOM      3  C   GLY A   1       1.307   2.954  -1.529  1.00  3.44           C  
ATOM      4  O   GLY A   1       2.251   3.201  -2.284  1.00  3.44           O  
ATOM      5  H   GLY A   1      -1.859   3.979  -1.970  1.00  3.44           H  
ATOM      6 1HA  GLY A   1      -0.348   1.704  -2.141  1.00  3.44           H  
ATOM      7 2HA  GLY A   1      -0.105   3.109  -3.141  1.00  3.44           H  
ATOM      8  N   PRO A   2       1.523   2.740  -0.220  1.00  2.53           N  
ATOM      9  CA  PRO A   2       2.805   2.866   0.446  1.00  2.53           C  
ATOM     10  C   PRO A   2       3.689   1.774  -0.114  1.00  2.53           C  
ATOM     11  O   PRO A   2       3.191   0.835  -0.743  1.00  2.53           O  
ATOM     12  CB  PRO A   2       2.462   2.653   1.920  1.00  2.53           C  
ATOM     13  CG  PRO A   2       1.184   1.831   1.899  1.00  2.53           C  
ATOM     14  CD  PRO A   2       0.428   2.321   0.673  1.00  2.53           C  
ATOM     15  HA  PRO A   2       3.232   3.865   0.263  1.00  2.53           H  
ATOM     16 1HB  PRO A   2       3.300   2.145   2.424  1.00  2.53           H  
ATOM     17 2HB  PRO A   2       2.338   3.631   2.415  1.00  2.53           H  
ATOM     18 1HG  PRO A   2       1.424   0.759   1.848  1.00  2.53           H  
ATOM     19 2HG  PRO A   2       0.620   1.987   2.830  1.00  2.53           H  
ATOM     20 1HD  PRO A   2      -0.161   1.504   0.238  1.00  2.53           H  
ATOM     21 2HD  PRO A   2      -0.188   3.185   0.966  1.00  2.53           H  
ATOM     22  N   GLY A   3       4.999   1.922  -0.013  1.00  1.81           N  
ATOM     23  CA  GLY A   3       5.895   0.912  -0.565  1.00  1.81           C  
ATOM     24  C   GLY A   3       6.065   1.125  -2.071  1.00  1.81           C  
ATOM     25  O   GLY A   3       7.156   1.424  -2.549  1.00  1.81           O  
ATOM     26  H   GLY A   3       5.402   2.699   0.518  1.00  1.81           H  
ATOM     27 1HA  GLY A   3       6.863   0.979  -0.068  1.00  1.81           H  
ATOM     28 2HA  GLY A   3       5.494  -0.082  -0.370  1.00  1.81           H  
ATOM     29  N   GLU A   4       4.974   0.998  -2.823  1.00  1.31           N  
ATOM     30  CA  GLU A   4       5.020   1.218  -4.267  1.00  1.31           C  
ATOM     31  C   GLU A   4       5.304   2.683  -4.591  1.00  1.31           C  
ATOM     32  O   GLU A   4       6.262   2.991  -5.310  1.00  1.31           O  
ATOM     33  CB  GLU A   4       3.700   0.797  -4.916  1.00  1.31           C  
ATOM     34  CG  GLU A   4       3.651   0.962  -6.442  1.00  1.31           C  
ATOM     35  CD  GLU A   4       2.338   0.494  -7.068  1.00  1.31           C  
ATOM     36  OE1 GLU A   4       1.473   0.044  -6.350  1.00  1.31           O  
ATOM     37  OE2 GLU A   4       2.208   0.600  -8.267  1.00  1.31           O  
ATOM     38  H   GLU A   4       4.107   0.752  -2.350  1.00  1.31           H  
ATOM     39  HA  GLU A   4       5.826   0.615  -4.683  1.00  1.31           H  
ATOM     40 1HB  GLU A   4       3.503  -0.249  -4.686  1.00  1.31           H  
ATOM     41 2HB  GLU A   4       2.885   1.384  -4.487  1.00  1.31           H  
ATOM     42 1HG  GLU A   4       3.795   2.018  -6.680  1.00  1.31           H  
ATOM     43 2HG  GLU A   4       4.476   0.405  -6.881  1.00  1.31           H  
ATOM     44  N   ALA A   5       4.506   3.598  -4.025  1.00  0.99           N  
ATOM     45  CA  ALA A   5       4.721   5.021  -4.259  1.00  0.99           C  
ATOM     46  C   ALA A   5       6.066   5.442  -3.735  1.00  0.99           C  
ATOM     47  O   ALA A   5       6.763   6.247  -4.347  1.00  0.99           O  
ATOM     48  CB  ALA A   5       3.650   5.848  -3.584  1.00  0.99           C  
ATOM     49  H   ALA A   5       3.722   3.315  -3.435  1.00  0.99           H  
ATOM     50  HA  ALA A   5       4.696   5.198  -5.333  1.00  0.99           H  
ATOM     51 1HB  ALA A   5       3.813   6.902  -3.782  1.00  0.99           H  
ATOM     52 2HB  ALA A   5       2.688   5.549  -3.983  1.00  0.99           H  
ATOM     53 3HB  ALA A   5       3.663   5.675  -2.509  1.00  0.99           H  
ATOM     54  N   GLU A   6       6.435   4.884  -2.591  1.00  0.82           N  
ATOM     55  CA  GLU A   6       7.690   5.233  -1.960  1.00  0.82           C  
ATOM     56  C   GLU A   6       8.869   4.762  -2.804  1.00  0.82           C  
ATOM     57  O   GLU A   6       9.852   5.488  -2.968  1.00  0.82           O  
ATOM     58  CB  GLU A   6       7.696   4.678  -0.542  1.00  0.82           C  
ATOM     59  CG  GLU A   6       6.687   5.423   0.372  1.00  0.82           C  
ATOM     60  CD  GLU A   6       6.510   4.829   1.736  1.00  0.82           C  
ATOM     61  OE1 GLU A   6       6.250   3.651   1.818  1.00  0.82           O  
ATOM     62  OE2 GLU A   6       6.623   5.550   2.699  1.00  0.82           O  
ATOM     63  H   GLU A   6       5.821   4.209  -2.159  1.00  0.82           H  
ATOM     64  HA  GLU A   6       7.742   6.319  -1.893  1.00  0.82           H  
ATOM     65 1HB  GLU A   6       7.440   3.622  -0.562  1.00  0.82           H  
ATOM     66 2HB  GLU A   6       8.692   4.771  -0.112  1.00  0.82           H  
ATOM     67 1HG  GLU A   6       7.007   6.458   0.481  1.00  0.82           H  
ATOM     68 2HG  GLU A   6       5.719   5.431  -0.134  1.00  0.82           H  
ATOM     69  N   LYS A   7       8.752   3.580  -3.409  1.00  0.73           N  
ATOM     70  CA  LYS A   7       9.793   3.097  -4.294  1.00  0.73           C  
ATOM     71  C   LYS A   7       9.924   4.083  -5.442  1.00  0.73           C  
ATOM     72  O   LYS A   7      11.027   4.530  -5.756  1.00  0.73           O  
ATOM     73  CB  LYS A   7       9.468   1.692  -4.811  1.00  0.73           C  
ATOM     74  CG  LYS A   7      10.531   1.061  -5.728  1.00  0.73           C  
ATOM     75  CD  LYS A   7      10.116  -0.360  -6.137  1.00  0.73           C  
ATOM     76  CE  LYS A   7      11.205  -1.077  -6.942  1.00  0.73           C  
ATOM     77  NZ  LYS A   7      11.426  -0.450  -8.272  1.00  0.73           N  
ATOM     78  H   LYS A   7       7.947   2.983  -3.234  1.00  0.73           H  
ATOM     79  HA  LYS A   7      10.738   3.069  -3.754  1.00  0.73           H  
ATOM     80 1HB  LYS A   7       9.319   1.025  -3.962  1.00  0.73           H  
ATOM     81 2HB  LYS A   7       8.527   1.720  -5.360  1.00  0.73           H  
ATOM     82 1HG  LYS A   7      10.647   1.674  -6.630  1.00  0.73           H  
ATOM     83 2HG  LYS A   7      11.487   1.023  -5.212  1.00  0.73           H  
ATOM     84 1HD  LYS A   7       9.898  -0.941  -5.240  1.00  0.73           H  
ATOM     85 2HD  LYS A   7       9.210  -0.304  -6.739  1.00  0.73           H  
ATOM     86 1HE  LYS A   7      12.138  -1.050  -6.382  1.00  0.73           H  
ATOM     87 2HE  LYS A   7      10.909  -2.115  -7.089  1.00  0.73           H  
ATOM     88 1HZ  LYS A   7      12.147  -0.937  -8.773  1.00  0.73           H  
ATOM     89 2HZ  LYS A   7      10.582  -0.464  -8.814  1.00  0.73           H  
ATOM     90 3HZ  LYS A   7      11.723   0.527  -8.152  1.00  0.73           H  
ATOM     91  N   ARG A   8       8.788   4.477  -6.034  1.00  0.69           N  
ATOM     92  CA  ARG A   8       8.830   5.408  -7.154  1.00  0.69           C  
ATOM     93  C   ARG A   8       9.465   6.732  -6.760  1.00  0.69           C  
ATOM     94  O   ARG A   8      10.303   7.263  -7.486  1.00  0.69           O  
ATOM     95  CB  ARG A   8       7.432   5.697  -7.680  1.00  0.69           C  
ATOM     96  CG  ARG A   8       7.394   6.692  -8.837  1.00  0.69           C  
ATOM     97  CD  ARG A   8       8.019   6.143 -10.069  1.00  0.69           C  
ATOM     98  NE  ARG A   8       8.004   7.104 -11.167  1.00  0.69           N  
ATOM     99  CZ  ARG A   8       8.357   6.811 -12.437  1.00  0.69           C  
ATOM    100  NH1 ARG A   8       8.739   5.586 -12.750  1.00  0.69           N  
ATOM    101  NH2 ARG A   8       8.323   7.741 -13.373  1.00  0.69           N  
ATOM    102  H   ARG A   8       7.894   4.091  -5.722  1.00  0.69           H  
ATOM    103  HA  ARG A   8       9.423   4.958  -7.952  1.00  0.69           H  
ATOM    104 1HB  ARG A   8       6.960   4.772  -8.005  1.00  0.69           H  
ATOM    105 2HB  ARG A   8       6.819   6.110  -6.882  1.00  0.69           H  
ATOM    106 1HG  ARG A   8       6.361   6.956  -9.060  1.00  0.69           H  
ATOM    107 2HG  ARG A   8       7.942   7.595  -8.554  1.00  0.69           H  
ATOM    108 1HD  ARG A   8       9.061   5.879  -9.861  1.00  0.69           H  
ATOM    109 2HD  ARG A   8       7.476   5.255 -10.386  1.00  0.69           H  
ATOM    110  HE  ARG A   8       7.755   8.084 -10.948  1.00  0.69           H  
ATOM    111 1HH1 ARG A   8       8.771   4.867 -12.037  1.00  0.69           H  
ATOM    112 2HH1 ARG A   8       9.003   5.368 -13.698  1.00  0.69           H  
ATOM    113 1HH2 ARG A   8       8.012   8.683 -13.150  1.00  0.69           H  
ATOM    114 2HH2 ARG A   8       8.593   7.510 -14.317  1.00  0.69           H  
ATOM    115  N   LEU A   9       9.108   7.259  -5.595  1.00  0.68           N  
ATOM    116  CA  LEU A   9       9.679   8.523  -5.162  1.00  0.68           C  
ATOM    117  C   LEU A   9      11.167   8.407  -4.904  1.00  0.68           C  
ATOM    118  O   LEU A   9      11.932   9.330  -5.193  1.00  0.68           O  
ATOM    119  CB  LEU A   9       8.948   9.030  -3.937  1.00  0.68           C  
ATOM    120  CG  LEU A   9       7.552   9.467  -4.218  1.00  0.68           C  
ATOM    121  CD1 LEU A   9       6.868   9.853  -2.929  1.00  0.68           C  
ATOM    122  CD2 LEU A   9       7.599  10.590  -5.189  1.00  0.68           C  
ATOM    123  H   LEU A   9       8.407   6.793  -5.018  1.00  0.68           H  
ATOM    124  HA  LEU A   9       9.534   9.247  -5.962  1.00  0.68           H  
ATOM    125 1HB  LEU A   9       8.888   8.218  -3.223  1.00  0.68           H  
ATOM    126 2HB  LEU A   9       9.480   9.846  -3.492  1.00  0.68           H  
ATOM    127  HG  LEU A   9       6.998   8.647  -4.658  1.00  0.68           H  
ATOM    128 1HD1 LEU A   9       5.846  10.159  -3.135  1.00  0.68           H  
ATOM    129 2HD1 LEU A   9       6.856   8.998  -2.250  1.00  0.68           H  
ATOM    130 3HD1 LEU A   9       7.407  10.678  -2.466  1.00  0.68           H  
ATOM    131 1HD2 LEU A   9       6.599  10.875  -5.400  1.00  0.68           H  
ATOM    132 2HD2 LEU A   9       8.145  11.430  -4.760  1.00  0.68           H  
ATOM    133 3HD2 LEU A   9       8.086  10.272  -6.111  1.00  0.68           H  
ATOM    134  N   ASP A  10      11.609   7.262  -4.399  1.00  0.68           N  
ATOM    135  CA  ASP A  10      13.025   7.084  -4.163  1.00  0.68           C  
ATOM    136  C   ASP A  10      13.743   7.055  -5.515  1.00  0.68           C  
ATOM    137  O   ASP A  10      14.808   7.667  -5.669  1.00  0.68           O  
ATOM    138  CB  ASP A  10      13.278   5.786  -3.390  1.00  0.68           C  
ATOM    139  CG  ASP A  10      14.711   5.645  -2.875  1.00  0.68           C  
ATOM    140  OD1 ASP A  10      15.095   6.421  -2.031  1.00  0.68           O  
ATOM    141  OD2 ASP A  10      15.440   4.784  -3.351  1.00  0.68           O  
ATOM    142  H   ASP A  10      10.957   6.518  -4.146  1.00  0.68           H  
ATOM    143  HA  ASP A  10      13.396   7.927  -3.582  1.00  0.68           H  
ATOM    144 1HB  ASP A  10      12.587   5.737  -2.545  1.00  0.68           H  
ATOM    145 2HB  ASP A  10      13.046   4.936  -4.039  1.00  0.68           H  
ATOM    146  N   GLU A  11      13.150   6.371  -6.507  1.00  0.70           N  
ATOM    147  CA  GLU A  11      13.761   6.307  -7.828  1.00  0.70           C  
ATOM    148  C   GLU A  11      13.802   7.678  -8.487  1.00  0.70           C  
ATOM    149  O   GLU A  11      14.830   8.055  -9.051  1.00  0.70           O  
ATOM    150  CB  GLU A  11      13.000   5.336  -8.741  1.00  0.70           C  
ATOM    151  CG  GLU A  11      13.139   3.859  -8.368  1.00  0.70           C  
ATOM    152  CD  GLU A  11      12.288   2.940  -9.222  1.00  0.70           C  
ATOM    153  OE1 GLU A  11      11.543   3.419 -10.049  1.00  0.70           O  
ATOM    154  OE2 GLU A  11      12.376   1.739  -9.027  1.00  0.70           O  
ATOM    155  H   GLU A  11      12.278   5.873  -6.324  1.00  0.70           H  
ATOM    156  HA  GLU A  11      14.784   5.950  -7.715  1.00  0.70           H  
ATOM    157 1HB  GLU A  11      11.938   5.581  -8.720  1.00  0.70           H  
ATOM    158 2HB  GLU A  11      13.342   5.461  -9.768  1.00  0.70           H  
ATOM    159 1HG  GLU A  11      14.184   3.570  -8.476  1.00  0.70           H  
ATOM    160 2HG  GLU A  11      12.867   3.733  -7.323  1.00  0.70           H  
ATOM    161  N   GLU A  12      12.716   8.455  -8.376  1.00  0.72           N  
ATOM    162  CA  GLU A  12      12.721   9.777  -8.984  1.00  0.72           C  
ATOM    163  C   GLU A  12      13.737  10.663  -8.308  1.00  0.72           C  
ATOM    164  O   GLU A  12      14.398  11.467  -8.965  1.00  0.72           O  
ATOM    165  CB  GLU A  12      11.354  10.455  -8.957  1.00  0.72           C  
ATOM    166  CG  GLU A  12      10.311   9.831  -9.888  1.00  0.72           C  
ATOM    167  CD  GLU A  12       9.064  10.625  -9.927  1.00  0.72           C  
ATOM    168  OE1 GLU A  12       9.128  11.794  -9.615  1.00  0.72           O  
ATOM    169  OE2 GLU A  12       8.032  10.097 -10.279  1.00  0.72           O  
ATOM    170  H   GLU A  12      11.885   8.102  -7.903  1.00  0.72           H  
ATOM    171  HA  GLU A  12      13.014   9.669 -10.028  1.00  0.72           H  
ATOM    172 1HB  GLU A  12      10.952  10.395  -7.946  1.00  0.72           H  
ATOM    173 2HB  GLU A  12      11.459  11.511  -9.209  1.00  0.72           H  
ATOM    174 1HG  GLU A  12      10.722   9.763 -10.895  1.00  0.72           H  
ATOM    175 2HG  GLU A  12      10.089   8.823  -9.546  1.00  0.72           H  
ATOM    176  N   PHE A  13      13.884  10.515  -6.995  1.00  0.75           N  
ATOM    177  CA  PHE A  13      14.840  11.337  -6.301  1.00  0.75           C  
ATOM    178  C   PHE A  13      16.226  11.013  -6.853  1.00  0.75           C  
ATOM    179  O   PHE A  13      17.011  11.916  -7.145  1.00  0.75           O  
ATOM    180  CB  PHE A  13      14.795  11.146  -4.797  1.00  0.75           C  
ATOM    181  CG  PHE A  13      15.613  12.177  -4.145  1.00  0.75           C  
ATOM    182  CD1 PHE A  13      15.081  13.455  -3.994  1.00  0.75           C  
ATOM    183  CD2 PHE A  13      16.903  11.934  -3.724  1.00  0.75           C  
ATOM    184  CE1 PHE A  13      15.824  14.452  -3.435  1.00  0.75           C  
ATOM    185  CE2 PHE A  13      17.648  12.945  -3.158  1.00  0.75           C  
ATOM    186  CZ  PHE A  13      17.105  14.207  -3.016  1.00  0.75           C  
ATOM    187  H   PHE A  13      13.307   9.858  -6.470  1.00  0.75           H  
ATOM    188  HA  PHE A  13      14.620  12.379  -6.511  1.00  0.75           H  
ATOM    189 1HB  PHE A  13      13.772  11.218  -4.437  1.00  0.75           H  
ATOM    190 2HB  PHE A  13      15.180  10.159  -4.530  1.00  0.75           H  
ATOM    191  HD1 PHE A  13      14.062  13.656  -4.334  1.00  0.75           H  
ATOM    192  HD2 PHE A  13      17.335  10.940  -3.854  1.00  0.75           H  
ATOM    193  HE1 PHE A  13      15.411  15.441  -3.320  1.00  0.75           H  
ATOM    194  HE2 PHE A  13      18.677  12.752  -2.837  1.00  0.75           H  
ATOM    195  HZ  PHE A  13      17.697  15.011  -2.579  1.00  0.75           H  
ATOM    196  N   LYS A  14      16.534   9.718  -7.012  1.00  0.80           N  
ATOM    197  CA  LYS A  14      17.831   9.340  -7.558  1.00  0.80           C  
ATOM    198  C   LYS A  14      18.016   9.884  -8.979  1.00  0.80           C  
ATOM    199  O   LYS A  14      19.119  10.307  -9.337  1.00  0.80           O  
ATOM    200  CB  LYS A  14      18.013   7.824  -7.536  1.00  0.80           C  
ATOM    201  CG  LYS A  14      18.236   7.247  -6.137  1.00  0.80           C  
ATOM    202  CD  LYS A  14      18.475   5.742  -6.176  1.00  0.80           C  
ATOM    203  CE  LYS A  14      18.856   5.213  -4.798  1.00  0.80           C  
ATOM    204  NZ  LYS A  14      17.738   5.317  -3.845  1.00  0.80           N  
ATOM    205  H   LYS A  14      15.864   8.995  -6.741  1.00  0.80           H  
ATOM    206  HA  LYS A  14      18.604   9.781  -6.929  1.00  0.80           H  
ATOM    207 1HB  LYS A  14      17.123   7.351  -7.955  1.00  0.80           H  
ATOM    208 2HB  LYS A  14      18.858   7.547  -8.163  1.00  0.80           H  
ATOM    209 1HG  LYS A  14      19.093   7.737  -5.675  1.00  0.80           H  
ATOM    210 2HG  LYS A  14      17.355   7.445  -5.522  1.00  0.80           H  
ATOM    211 1HD  LYS A  14      17.555   5.247  -6.500  1.00  0.80           H  
ATOM    212 2HD  LYS A  14      19.267   5.510  -6.885  1.00  0.80           H  
ATOM    213 1HE  LYS A  14      19.155   4.170  -4.881  1.00  0.80           H  
ATOM    214 2HE  LYS A  14      19.695   5.793  -4.418  1.00  0.80           H  
ATOM    215 1HZ  LYS A  14      17.990   4.974  -2.940  1.00  0.80           H  
ATOM    216 2HZ  LYS A  14      17.441   6.277  -3.749  1.00  0.80           H  
ATOM    217 3HZ  LYS A  14      16.928   4.772  -4.165  1.00  0.80           H  
ATOM    218  N   GLU A  15      16.945   9.926  -9.783  1.00  0.88           N  
ATOM    219  CA  GLU A  15      17.085  10.484 -11.124  1.00  0.88           C  
ATOM    220  C   GLU A  15      17.420  11.974 -11.012  1.00  0.88           C  
ATOM    221  O   GLU A  15      18.248  12.495 -11.777  1.00  0.88           O  
ATOM    222  CB  GLU A  15      15.810  10.292 -11.958  1.00  0.88           C  
ATOM    223  CG  GLU A  15      15.472   8.835 -12.373  1.00  0.88           C  
ATOM    224  CD  GLU A  15      16.472   8.192 -13.316  1.00  0.88           C  
ATOM    225  OE1 GLU A  15      16.794   8.783 -14.317  1.00  0.88           O  
ATOM    226  OE2 GLU A  15      16.916   7.090 -13.030  1.00  0.88           O  
ATOM    227  H   GLU A  15      16.054   9.539  -9.468  1.00  0.88           H  
ATOM    228  HA  GLU A  15      17.908   9.986 -11.627  1.00  0.88           H  
ATOM    229 1HB  GLU A  15      14.959  10.673 -11.397  1.00  0.88           H  
ATOM    230 2HB  GLU A  15      15.885  10.886 -12.867  1.00  0.88           H  
ATOM    231 1HG  GLU A  15      15.418   8.230 -11.476  1.00  0.88           H  
ATOM    232 2HG  GLU A  15      14.486   8.827 -12.835  1.00  0.88           H  
ATOM    233  N   LEU A  16      16.828  12.661 -10.025  1.00  0.98           N  
ATOM    234  CA  LEU A  16      17.148  14.064  -9.852  1.00  0.98           C  
ATOM    235  C   LEU A  16      18.630  14.182  -9.497  1.00  0.98           C  
ATOM    236  O   LEU A  16      19.333  14.982 -10.104  1.00  0.98           O  
ATOM    237  CB  LEU A  16      16.272  14.707  -8.753  1.00  0.98           C  
ATOM    238  CG  LEU A  16      14.776  14.889  -9.073  1.00  0.98           C  
ATOM    239  CD1 LEU A  16      14.040  15.310  -7.825  1.00  0.98           C  
ATOM    240  CD2 LEU A  16      14.623  15.955 -10.131  1.00  0.98           C  
ATOM    241  H   LEU A  16      16.137  12.206  -9.427  1.00  0.98           H  
ATOM    242  HA  LEU A  16      16.969  14.588 -10.788  1.00  0.98           H  
ATOM    243 1HB  LEU A  16      16.349  14.125  -7.848  1.00  0.98           H  
ATOM    244 2HB  LEU A  16      16.671  15.690  -8.545  1.00  0.98           H  
ATOM    245  HG  LEU A  16      14.359  13.947  -9.425  1.00  0.98           H  
ATOM    246 1HD1 LEU A  16      12.993  15.439  -8.053  1.00  0.98           H  
ATOM    247 2HD1 LEU A  16      14.150  14.557  -7.053  1.00  0.98           H  
ATOM    248 3HD1 LEU A  16      14.460  16.244  -7.485  1.00  0.98           H  
ATOM    249 1HD2 LEU A  16      13.564  16.089 -10.358  1.00  0.98           H  
ATOM    250 2HD2 LEU A  16      15.038  16.895  -9.767  1.00  0.98           H  
ATOM    251 3HD2 LEU A  16      15.161  15.644 -11.025  1.00  0.98           H  
ATOM    252  N   ASP A  17      19.139  13.308  -8.602  1.00  1.10           N  
ATOM    253  CA  ASP A  17      20.567  13.343  -8.236  1.00  1.10           C  
ATOM    254  C   ASP A  17      21.504  13.075  -9.406  1.00  1.10           C  
ATOM    255  O   ASP A  17      22.575  13.680  -9.501  1.00  1.10           O  
ATOM    256  CB  ASP A  17      20.897  12.420  -7.067  1.00  1.10           C  
ATOM    257  CG  ASP A  17      20.464  12.975  -5.674  1.00  1.10           C  
ATOM    258  OD1 ASP A  17      20.144  14.161  -5.547  1.00  1.10           O  
ATOM    259  OD2 ASP A  17      20.506  12.202  -4.735  1.00  1.10           O  
ATOM    260  H   ASP A  17      18.507  12.649  -8.146  1.00  1.10           H  
ATOM    261  HA  ASP A  17      20.793  14.326  -7.878  1.00  1.10           H  
ATOM    262 1HB  ASP A  17      20.403  11.463  -7.226  1.00  1.10           H  
ATOM    263 2HB  ASP A  17      21.968  12.232  -7.052  1.00  1.10           H  
ATOM    264  N   LYS A  18      21.117  12.173 -10.301  1.00  1.23           N  
ATOM    265  CA  LYS A  18      21.926  11.897 -11.481  1.00  1.23           C  
ATOM    266  C   LYS A  18      21.923  13.078 -12.455  1.00  1.23           C  
ATOM    267  O   LYS A  18      22.882  13.266 -13.210  1.00  1.23           O  
ATOM    268  CB  LYS A  18      21.465  10.624 -12.183  1.00  1.23           C  
ATOM    269  CG  LYS A  18      21.778   9.339 -11.416  1.00  1.23           C  
ATOM    270  CD  LYS A  18      21.492   8.115 -12.262  1.00  1.23           C  
ATOM    271  CE  LYS A  18      20.006   7.929 -12.442  1.00  1.23           C  
ATOM    272  NZ  LYS A  18      19.673   6.682 -13.190  1.00  1.23           N  
ATOM    273  H   LYS A  18      20.247  11.662 -10.151  1.00  1.23           H  
ATOM    274  HA  LYS A  18      22.955  11.744 -11.157  1.00  1.23           H  
ATOM    275 1HB  LYS A  18      20.381  10.671 -12.329  1.00  1.23           H  
ATOM    276 2HB  LYS A  18      21.928  10.561 -13.166  1.00  1.23           H  
ATOM    277 1HG  LYS A  18      22.828   9.337 -11.124  1.00  1.23           H  
ATOM    278 2HG  LYS A  18      21.168   9.301 -10.515  1.00  1.23           H  
ATOM    279 1HD  LYS A  18      21.959   8.225 -13.241  1.00  1.23           H  
ATOM    280 2HD  LYS A  18      21.902   7.231 -11.776  1.00  1.23           H  
ATOM    281 1HE  LYS A  18      19.530   7.891 -11.461  1.00  1.23           H  
ATOM    282 2HE  LYS A  18      19.605   8.782 -12.992  1.00  1.23           H  
ATOM    283 1HZ  LYS A  18      18.648   6.646 -13.261  1.00  1.23           H  
ATOM    284 2HZ  LYS A  18      20.076   6.709 -14.110  1.00  1.23           H  
ATOM    285 3HZ  LYS A  18      20.008   5.876 -12.695  1.00  1.23           H  
ATOM    286  N   SER A  19      20.833  13.856 -12.447  1.00  1.32           N  
ATOM    287  CA  SER A  19      20.665  14.990 -13.341  1.00  1.32           C  
ATOM    288  C   SER A  19      20.828  16.372 -12.662  1.00  1.32           C  
ATOM    289  O   SER A  19      21.924  16.921 -12.663  1.00  1.32           O  
ATOM    290  CB  SER A  19      19.312  14.884 -14.038  1.00  1.32           C  
ATOM    291  OG  SER A  19      18.266  14.947 -13.111  1.00  1.32           O  
ATOM    292  H   SER A  19      20.066  13.624 -11.815  1.00  1.32           H  
ATOM    293  HA  SER A  19      21.433  14.919 -14.110  1.00  1.32           H  
ATOM    294 1HB  SER A  19      19.213  15.697 -14.756  1.00  1.32           H  
ATOM    295 2HB  SER A  19      19.257  13.947 -14.587  1.00  1.32           H  
ATOM    296  HG  SER A  19      18.334  14.110 -12.580  1.00  1.32           H  
ATOM    297  N   HIS A  20      19.730  16.950 -12.147  1.00  1.36           N  
ATOM    298  CA  HIS A  20      19.706  18.323 -11.597  1.00  1.36           C  
ATOM    299  C   HIS A  20      20.310  19.300 -12.604  1.00  1.36           C  
ATOM    300  O   HIS A  20      21.498  19.610 -12.526  1.00  1.36           O  
ATOM    301  CB  HIS A  20      20.479  18.528 -10.275  1.00  1.36           C  
ATOM    302  CG  HIS A  20      19.968  17.843  -9.045  1.00  1.36           C  
ATOM    303  ND1 HIS A  20      18.748  18.146  -8.454  1.00  1.36           N  
ATOM    304  CD2 HIS A  20      20.543  16.919  -8.266  1.00  1.36           C  
ATOM    305  CE1 HIS A  20      18.593  17.390  -7.368  1.00  1.36           C  
ATOM    306  NE2 HIS A  20      19.666  16.632  -7.235  1.00  1.36           N  
ATOM    307  H   HIS A  20      18.892  16.387 -12.163  1.00  1.36           H  
ATOM    308  HA  HIS A  20      18.678  18.615 -11.396  1.00  1.36           H  
ATOM    309 1HB  HIS A  20      21.511  18.211 -10.417  1.00  1.36           H  
ATOM    310 2HB  HIS A  20      20.507  19.600 -10.057  1.00  1.36           H  
ATOM    311  HD2 HIS A  20      21.523  16.467  -8.432  1.00  1.36           H  
ATOM    312  HE1 HIS A  20      17.731  17.385  -6.700  1.00  1.36           H  
ATOM    313  HE2 HIS A  20      19.841  15.917  -6.486  1.00  1.36           H  
ATOM    314  N   PRO A  21      19.523  19.853 -13.530  1.00  1.33           N  
ATOM    315  CA  PRO A  21      19.990  20.783 -14.529  1.00  1.33           C  
ATOM    316  C   PRO A  21      20.629  21.946 -13.780  1.00  1.33           C  
ATOM    317  O   PRO A  21      20.293  22.194 -12.615  1.00  1.33           O  
ATOM    318  CB  PRO A  21      18.706  21.149 -15.291  1.00  1.33           C  
ATOM    319  CG  PRO A  21      17.765  19.975 -15.042  1.00  1.33           C  
ATOM    320  CD  PRO A  21      18.086  19.515 -13.628  1.00  1.33           C  
ATOM    321  HA  PRO A  21      20.724  20.283 -15.181  1.00  1.33           H  
ATOM    322 1HB  PRO A  21      18.329  22.095 -14.973  1.00  1.33           H  
ATOM    323 2HB  PRO A  21      18.937  21.261 -16.358  1.00  1.33           H  
ATOM    324 1HG  PRO A  21      16.715  20.306 -15.156  1.00  1.33           H  
ATOM    325 2HG  PRO A  21      17.924  19.187 -15.794  1.00  1.33           H  
ATOM    326 1HD  PRO A  21      17.495  20.084 -12.893  1.00  1.33           H  
ATOM    327 2HD  PRO A  21      17.915  18.431 -13.561  1.00  1.33           H  
ATOM    328  N   GLU A  22      21.584  22.611 -14.406  1.00  1.23           N  
ATOM    329  CA  GLU A  22      22.300  23.687 -13.736  1.00  1.23           C  
ATOM    330  C   GLU A  22      21.369  24.722 -13.115  1.00  1.23           C  
ATOM    331  O   GLU A  22      20.448  25.218 -13.764  1.00  1.23           O  
ATOM    332  CB  GLU A  22      23.248  24.378 -14.721  1.00  1.23           C  
ATOM    333  CG  GLU A  22      24.124  25.473 -14.105  1.00  1.23           C  
ATOM    334  CD  GLU A  22      25.093  26.093 -15.091  1.00  1.23           C  
ATOM    335  OE1 GLU A  22      25.085  25.706 -16.236  1.00  1.23           O  
ATOM    336  OE2 GLU A  22      25.842  26.955 -14.691  1.00  1.23           O  
ATOM    337  H   GLU A  22      21.827  22.369 -15.356  1.00  1.23           H  
ATOM    338  HA  GLU A  22      22.895  23.247 -12.935  1.00  1.23           H  
ATOM    339 1HB  GLU A  22      23.907  23.635 -15.169  1.00  1.23           H  
ATOM    340 2HB  GLU A  22      22.668  24.829 -15.525  1.00  1.23           H  
ATOM    341 1HG  GLU A  22      23.480  26.259 -13.715  1.00  1.23           H  
ATOM    342 2HG  GLU A  22      24.681  25.051 -13.270  1.00  1.23           H  
ATOM    343  N   GLY A  23      21.639  25.044 -11.846  1.00  1.11           N  
ATOM    344  CA  GLY A  23      20.879  26.033 -11.083  1.00  1.11           C  
ATOM    345  C   GLY A  23      19.725  25.454 -10.255  1.00  1.11           C  
ATOM    346  O   GLY A  23      19.131  26.164  -9.442  1.00  1.11           O  
ATOM    347  H   GLY A  23      22.409  24.574 -11.391  1.00  1.11           H  
ATOM    348 1HA  GLY A  23      21.562  26.563 -10.420  1.00  1.11           H  
ATOM    349 2HA  GLY A  23      20.488  26.776 -11.774  1.00  1.11           H  
ATOM    350  N   TRP A  24      19.426  24.175 -10.441  1.00  1.00           N  
ATOM    351  CA  TRP A  24      18.330  23.535  -9.719  1.00  1.00           C  
ATOM    352  C   TRP A  24      18.731  22.868  -8.413  1.00  1.00           C  
ATOM    353  O   TRP A  24      19.849  22.366  -8.263  1.00  1.00           O  
ATOM    354  CB  TRP A  24      17.718  22.475 -10.601  1.00  1.00           C  
ATOM    355  CG  TRP A  24      17.002  22.995 -11.778  1.00  1.00           C  
ATOM    356  CD1 TRP A  24      17.509  23.512 -12.919  1.00  1.00           C  
ATOM    357  CD2 TRP A  24      15.617  22.994 -11.933  1.00  1.00           C  
ATOM    358  NE1 TRP A  24      16.506  23.822 -13.783  1.00  1.00           N  
ATOM    359  CE2 TRP A  24      15.339  23.508 -13.205  1.00  1.00           C  
ATOM    360  CE3 TRP A  24      14.609  22.611 -11.131  1.00  1.00           C  
ATOM    361  CZ2 TRP A  24      14.062  23.630 -13.672  1.00  1.00           C  
ATOM    362  CZ3 TRP A  24      13.374  22.734 -11.569  1.00  1.00           C  
ATOM    363  CH2 TRP A  24      13.074  23.229 -12.822  1.00  1.00           C  
ATOM    364  H   TRP A  24      19.937  23.624 -11.136  1.00  1.00           H  
ATOM    365  HA  TRP A  24      17.581  24.289  -9.488  1.00  1.00           H  
ATOM    366 1HB  TRP A  24      18.497  21.796 -10.942  1.00  1.00           H  
ATOM    367 2HB  TRP A  24      17.017  21.885 -10.011  1.00  1.00           H  
ATOM    368  HD1 TRP A  24      18.550  23.661 -13.127  1.00  1.00           H  
ATOM    369  HE1 TRP A  24      16.629  24.220 -14.703  1.00  1.00           H  
ATOM    370  HE3 TRP A  24      14.810  22.219 -10.132  1.00  1.00           H  
ATOM    371  HZ2 TRP A  24      13.825  24.031 -14.659  1.00  1.00           H  
ATOM    372  HZ3 TRP A  24      12.619  22.444 -10.879  1.00  1.00           H  
ATOM    373  HH2 TRP A  24      12.040  23.318 -13.132  1.00  1.00           H  
ATOM    374  N   VAL A  25      17.778  22.826  -7.482  1.00  0.91           N  
ATOM    375  CA  VAL A  25      17.958  22.120  -6.209  1.00  0.91           C  
ATOM    376  C   VAL A  25      16.661  21.451  -5.753  1.00  0.91           C  
ATOM    377  O   VAL A  25      15.573  21.988  -5.957  1.00  0.91           O  
ATOM    378  CB  VAL A  25      18.485  23.099  -5.135  1.00  0.91           C  
ATOM    379  CG1 VAL A  25      17.496  24.206  -4.931  1.00  0.91           C  
ATOM    380  CG2 VAL A  25      18.732  22.366  -3.798  1.00  0.91           C  
ATOM    381  H   VAL A  25      16.900  23.315  -7.676  1.00  0.91           H  
ATOM    382  HA  VAL A  25      18.708  21.340  -6.356  1.00  0.91           H  
ATOM    383  HB  VAL A  25      19.419  23.538  -5.492  1.00  0.91           H  
ATOM    384 1HG1 VAL A  25      17.875  24.911  -4.194  1.00  0.91           H  
ATOM    385 2HG1 VAL A  25      17.340  24.716  -5.882  1.00  0.91           H  
ATOM    386 3HG1 VAL A  25      16.565  23.785  -4.579  1.00  0.91           H  
ATOM    387 1HG2 VAL A  25      19.117  23.074  -3.067  1.00  0.91           H  
ATOM    388 2HG2 VAL A  25      17.807  21.942  -3.417  1.00  0.91           H  
ATOM    389 3HG2 VAL A  25      19.461  21.569  -3.946  1.00  0.91           H  
ATOM    390  N   LEU A  26      16.770  20.274  -5.137  1.00  0.86           N  
ATOM    391  CA  LEU A  26      15.597  19.582  -4.600  1.00  0.86           C  
ATOM    392  C   LEU A  26      15.999  18.563  -3.529  1.00  0.86           C  
ATOM    393  O   LEU A  26      16.758  17.633  -3.807  1.00  0.86           O  
ATOM    394  CB  LEU A  26      14.850  18.890  -5.768  1.00  0.86           C  
ATOM    395  CG  LEU A  26      13.468  18.279  -5.507  1.00  0.86           C  
ATOM    396  CD1 LEU A  26      13.624  17.061  -4.662  1.00  0.86           C  
ATOM    397  CD2 LEU A  26      12.571  19.289  -4.846  1.00  0.86           C  
ATOM    398  H   LEU A  26      17.684  19.864  -5.012  1.00  0.86           H  
ATOM    399  HA  LEU A  26      14.943  20.311  -4.132  1.00  0.86           H  
ATOM    400 1HB  LEU A  26      14.721  19.614  -6.569  1.00  0.86           H  
ATOM    401 2HB  LEU A  26      15.480  18.090  -6.142  1.00  0.86           H  
ATOM    402  HG  LEU A  26      13.023  17.984  -6.456  1.00  0.86           H  
ATOM    403 1HD1 LEU A  26      12.705  16.649  -4.493  1.00  0.86           H  
ATOM    404 2HD1 LEU A  26      14.257  16.345  -5.161  1.00  0.86           H  
ATOM    405 3HD1 LEU A  26      14.045  17.306  -3.732  1.00  0.86           H  
ATOM    406 1HD2 LEU A  26      11.590  18.862  -4.682  1.00  0.86           H  
ATOM    407 2HD2 LEU A  26      13.005  19.578  -3.898  1.00  0.86           H  
ATOM    408 3HD2 LEU A  26      12.480  20.152  -5.481  1.00  0.86           H  
ATOM    409  N   GLU A  27      15.477  18.749  -2.312  1.00  0.87           N  
ATOM    410  CA  GLU A  27      15.754  17.871  -1.176  1.00  0.87           C  
ATOM    411  C   GLU A  27      14.445  17.512  -0.446  1.00  0.87           C  
ATOM    412  O   GLU A  27      13.505  18.298  -0.482  1.00  0.87           O  
ATOM    413  CB  GLU A  27      16.710  18.583  -0.210  1.00  0.87           C  
ATOM    414  CG  GLU A  27      18.094  18.907  -0.803  1.00  0.87           C  
ATOM    415  CD  GLU A  27      19.041  19.561   0.182  1.00  0.87           C  
ATOM    416  OE1 GLU A  27      18.659  19.762   1.309  1.00  0.87           O  
ATOM    417  OE2 GLU A  27      20.149  19.858  -0.202  1.00  0.87           O  
ATOM    418  H   GLU A  27      14.869  19.557  -2.168  1.00  0.87           H  
ATOM    419  HA  GLU A  27      16.225  16.969  -1.555  1.00  0.87           H  
ATOM    420 1HB  GLU A  27      16.259  19.526   0.103  1.00  0.87           H  
ATOM    421 2HB  GLU A  27      16.854  17.983   0.685  1.00  0.87           H  
ATOM    422 1HG  GLU A  27      18.543  17.983  -1.170  1.00  0.87           H  
ATOM    423 2HG  GLU A  27      17.965  19.575  -1.652  1.00  0.87           H  
ATOM    424  N   PRO A  28      14.313  16.335   0.186  1.00  0.98           N  
ATOM    425  CA  PRO A  28      13.164  15.957   0.989  1.00  0.98           C  
ATOM    426  C   PRO A  28      13.145  16.730   2.289  1.00  0.98           C  
ATOM    427  O   PRO A  28      14.206  17.068   2.820  1.00  0.98           O  
ATOM    428  CB  PRO A  28      13.394  14.466   1.230  1.00  0.98           C  
ATOM    429  CG  PRO A  28      14.903  14.310   1.165  1.00  0.98           C  
ATOM    430  CD  PRO A  28      15.359  15.311   0.118  1.00  0.98           C  
ATOM    431  HA  PRO A  28      12.247  16.123   0.428  1.00  0.98           H  
ATOM    432 1HB  PRO A  28      12.973  14.187   2.213  1.00  0.98           H  
ATOM    433 2HB  PRO A  28      12.860  13.873   0.474  1.00  0.98           H  
ATOM    434 1HG  PRO A  28      15.338  14.518   2.152  1.00  0.98           H  
ATOM    435 2HG  PRO A  28      15.171  13.272   0.911  1.00  0.98           H  
ATOM    436 1HD  PRO A  28      16.345  15.708   0.384  1.00  0.98           H  
ATOM    437 2HD  PRO A  28      15.347  14.834  -0.842  1.00  0.98           H  
ATOM    438  N   LEU A  29      11.966  16.939   2.852  1.00  1.22           N  
ATOM    439  CA  LEU A  29      11.889  17.551   4.171  1.00  1.22           C  
ATOM    440  C   LEU A  29      11.872  16.516   5.282  1.00  1.22           C  
ATOM    441  O   LEU A  29      11.399  15.398   5.093  1.00  1.22           O  
ATOM    442  CB  LEU A  29      10.697  18.504   4.259  1.00  1.22           C  
ATOM    443  CG  LEU A  29      10.800  19.697   3.299  1.00  1.22           C  
ATOM    444  CD1 LEU A  29       9.581  20.601   3.429  1.00  1.22           C  
ATOM    445  CD2 LEU A  29      12.074  20.442   3.633  1.00  1.22           C  
ATOM    446  H   LEU A  29      11.107  16.684   2.359  1.00  1.22           H  
ATOM    447  HA  LEU A  29      12.783  18.156   4.310  1.00  1.22           H  
ATOM    448 1HB  LEU A  29       9.788  17.949   4.008  1.00  1.22           H  
ATOM    449 2HB  LEU A  29      10.611  18.879   5.279  1.00  1.22           H  
ATOM    450  HG  LEU A  29      10.839  19.337   2.265  1.00  1.22           H  
ATOM    451 1HD1 LEU A  29       9.663  21.441   2.748  1.00  1.22           H  
ATOM    452 2HD1 LEU A  29       8.705  20.052   3.203  1.00  1.22           H  
ATOM    453 3HD1 LEU A  29       9.516  20.971   4.449  1.00  1.22           H  
ATOM    454 1HD2 LEU A  29      12.191  21.275   2.988  1.00  1.22           H  
ATOM    455 2HD2 LEU A  29      12.028  20.793   4.663  1.00  1.22           H  
ATOM    456 3HD2 LEU A  29      12.928  19.774   3.514  1.00  1.22           H  
ATOM    457  N   LYS A  30      12.439  16.888   6.424  1.00  1.65           N  
ATOM    458  CA  LYS A  30      12.506  16.035   7.608  1.00  1.65           C  
ATOM    459  C   LYS A  30      11.184  15.955   8.379  1.00  1.65           C  
ATOM    460  O   LYS A  30      10.476  16.955   8.525  1.00  1.65           O  
ATOM    461  CB  LYS A  30      13.638  16.510   8.525  1.00  1.65           C  
ATOM    462  CG  LYS A  30      13.899  15.618   9.728  1.00  1.65           C  
ATOM    463  CD  LYS A  30      15.029  16.122  10.583  1.00  1.65           C  
ATOM    464  CE  LYS A  30      15.214  15.233  11.813  1.00  1.65           C  
ATOM    465  NZ  LYS A  30      13.987  15.238  12.693  1.00  1.65           N  
ATOM    466  H   LYS A  30      12.829  17.818   6.482  1.00  1.65           H  
ATOM    467  HA  LYS A  30      12.741  15.032   7.283  1.00  1.65           H  
ATOM    468 1HB  LYS A  30      14.563  16.575   7.954  1.00  1.65           H  
ATOM    469 2HB  LYS A  30      13.408  17.506   8.898  1.00  1.65           H  
ATOM    470 1HG  LYS A  30      13.039  15.598  10.338  1.00  1.65           H  
ATOM    471 2HG  LYS A  30      14.109  14.597   9.408  1.00  1.65           H  
ATOM    472 1HD  LYS A  30      15.951  16.132  10.004  1.00  1.65           H  
ATOM    473 2HD  LYS A  30      14.808  17.137  10.910  1.00  1.65           H  
ATOM    474 1HE  LYS A  30      15.421  14.207  11.505  1.00  1.65           H  
ATOM    475 2HE  LYS A  30      16.058  15.610  12.388  1.00  1.65           H  
ATOM    476 1HZ  LYS A  30      14.134  14.664  13.504  1.00  1.65           H  
ATOM    477 2HZ  LYS A  30      13.771  16.169  12.993  1.00  1.65           H  
ATOM    478 3HZ  LYS A  30      13.163  14.855  12.168  1.00  1.65           H  
ATOM    479  N   ALA A  31      10.850  14.749   8.838  1.00  2.25           N  
ATOM    480  CA  ALA A  31       9.677  14.475   9.662  1.00  2.25           C  
ATOM    481  C   ALA A  31       9.909  15.022  11.076  1.00  2.25           C  
ATOM    482  O   ALA A  31      11.041  15.337  11.421  1.00  2.25           O  
ATOM    483  CB  ALA A  31       9.421  12.977   9.724  1.00  2.25           C  
ATOM    484  H   ALA A  31      11.475  13.958   8.666  1.00  2.25           H  
ATOM    485  HA  ALA A  31       8.828  14.975   9.205  1.00  2.25           H  
ATOM    486 1HB  ALA A  31       8.552  12.747  10.318  1.00  2.25           H  
ATOM    487 2HB  ALA A  31       9.276  12.591   8.716  1.00  2.25           H  
ATOM    488 3HB  ALA A  31      10.287  12.483  10.174  1.00  2.25           H  
ATOM    489  N   PRO A  32       8.878  15.251  11.900  1.00  2.83           N  
ATOM    490  CA  PRO A  32       9.030  15.581  13.313  1.00  2.83           C  
ATOM    491  C   PRO A  32       9.955  14.593  14.057  1.00  2.83           C  
ATOM    492  O   PRO A  32      10.639  14.970  15.010  1.00  2.83           O  
ATOM    493  CB  PRO A  32       7.584  15.490  13.810  1.00  2.83           C  
ATOM    494  CG  PRO A  32       6.751  15.866  12.594  1.00  2.83           C  
ATOM    495  CD  PRO A  32       7.483  15.250  11.416  1.00  2.83           C  
ATOM    496  HA  PRO A  32       9.412  16.608  13.401  1.00  2.83           H  
ATOM    497 1HB  PRO A  32       7.376  14.475  14.179  1.00  2.83           H  
ATOM    498 2HB  PRO A  32       7.437  16.175  14.658  1.00  2.83           H  
ATOM    499 1HG  PRO A  32       5.725  15.482  12.706  1.00  2.83           H  
ATOM    500 2HG  PRO A  32       6.671  16.962  12.518  1.00  2.83           H  
ATOM    501 1HD  PRO A  32       7.117  14.236  11.235  1.00  2.83           H  
ATOM    502 2HD  PRO A  32       7.363  15.908  10.545  1.00  2.83           H  
ATOM    503  N   ASP A  33       9.952  13.325  13.629  1.00  3.09           N  
ATOM    504  CA  ASP A  33      10.783  12.273  14.215  1.00  3.09           C  
ATOM    505  C   ASP A  33      12.130  12.216  13.480  1.00  3.09           C  
ATOM    506  O   ASP A  33      12.510  13.162  12.787  1.00  3.09           O  
ATOM    507  CB  ASP A  33      10.048  10.919  14.252  1.00  3.09           C  
ATOM    508  CG  ASP A  33       9.782  10.239  12.917  1.00  3.09           C  
ATOM    509  OD1 ASP A  33      10.428  10.551  11.944  1.00  3.09           O  
ATOM    510  OD2 ASP A  33       8.920   9.396  12.886  1.00  3.09           O  
ATOM    511  H   ASP A  33       9.361  13.074  12.853  1.00  3.09           H  
ATOM    512  HA  ASP A  33      10.990  12.540  15.252  1.00  3.09           H  
ATOM    513 1HB  ASP A  33      10.604  10.228  14.881  1.00  3.09           H  
ATOM    514 2HB  ASP A  33       9.083  11.068  14.740  1.00  3.09           H  
ATOM    515  N   GLY A  34      12.905  11.151  13.667  1.00  2.85           N  
ATOM    516  CA  GLY A  34      14.229  11.092  13.040  1.00  2.85           C  
ATOM    517  C   GLY A  34      14.246  10.704  11.543  1.00  2.85           C  
ATOM    518  O   GLY A  34      15.322  10.655  10.942  1.00  2.85           O  
ATOM    519  H   GLY A  34      12.585  10.380  14.231  1.00  2.85           H  
ATOM    520 1HA  GLY A  34      14.712  12.060  13.156  1.00  2.85           H  
ATOM    521 2HA  GLY A  34      14.842  10.382  13.593  1.00  2.85           H  
ATOM    522  N   SER A  35      13.086  10.389  10.950  1.00  2.26           N  
ATOM    523  CA  SER A  35      13.031   9.978   9.543  1.00  2.26           C  
ATOM    524  C   SER A  35      12.798  11.146   8.586  1.00  2.26           C  
ATOM    525  O   SER A  35      12.493  12.267   9.005  1.00  2.26           O  
ATOM    526  CB  SER A  35      11.942   8.942   9.325  1.00  2.26           C  
ATOM    527  OG  SER A  35      10.656   9.493   9.465  1.00  2.26           O  
ATOM    528  H   SER A  35      12.202  10.456  11.469  1.00  2.26           H  
ATOM    529  HA  SER A  35      13.988   9.523   9.286  1.00  2.26           H  
ATOM    530 1HB  SER A  35      12.045   8.514   8.330  1.00  2.26           H  
ATOM    531 2HB  SER A  35      12.066   8.133  10.042  1.00  2.26           H  
ATOM    532  HG  SER A  35      10.568   9.781  10.403  1.00  2.26           H  
ATOM    533  N   LEU A  36      12.947  10.881   7.289  1.00  1.63           N  
ATOM    534  CA  LEU A  36      12.670  11.907   6.295  1.00  1.63           C  
ATOM    535  C   LEU A  36      11.306  11.695   5.659  1.00  1.63           C  
ATOM    536  O   LEU A  36      10.894  10.566   5.370  1.00  1.63           O  
ATOM    537  CB  LEU A  36      13.752  11.920   5.217  1.00  1.63           C  
ATOM    538  CG  LEU A  36      15.168  12.194   5.719  1.00  1.63           C  
ATOM    539  CD1 LEU A  36      16.128  12.138   4.548  1.00  1.63           C  
ATOM    540  CD2 LEU A  36      15.197  13.550   6.406  1.00  1.63           C  
ATOM    541  H   LEU A  36      13.226   9.957   6.994  1.00  1.63           H  
ATOM    542  HA  LEU A  36      12.663  12.872   6.784  1.00  1.63           H  
ATOM    543 1HB  LEU A  36      13.753  10.960   4.708  1.00  1.63           H  
ATOM    544 2HB  LEU A  36      13.499  12.698   4.489  1.00  1.63           H  
ATOM    545  HG  LEU A  36      15.463  11.422   6.432  1.00  1.63           H  
ATOM    546 1HD1 LEU A  36      17.142  12.324   4.899  1.00  1.63           H  
ATOM    547 2HD1 LEU A  36      16.079  11.153   4.084  1.00  1.63           H  
ATOM    548 3HD1 LEU A  36      15.852  12.894   3.822  1.00  1.63           H  
ATOM    549 1HD2 LEU A  36      16.203  13.756   6.773  1.00  1.63           H  
ATOM    550 2HD2 LEU A  36      14.899  14.330   5.697  1.00  1.63           H  
ATOM    551 3HD2 LEU A  36      14.507  13.533   7.242  1.00  1.63           H  
ATOM    552  N   ASP A  37      10.603  12.783   5.397  1.00  1.16           N  
ATOM    553  CA  ASP A  37       9.303  12.654   4.790  1.00  1.16           C  
ATOM    554  C   ASP A  37       9.446  12.593   3.291  1.00  1.16           C  
ATOM    555  O   ASP A  37       9.400  13.605   2.592  1.00  1.16           O  
ATOM    556  CB  ASP A  37       8.383  13.802   5.178  1.00  1.16           C  
ATOM    557  CG  ASP A  37       6.937  13.628   4.660  1.00  1.16           C  
ATOM    558  OD1 ASP A  37       6.683  12.802   3.780  1.00  1.16           O  
ATOM    559  OD2 ASP A  37       6.086  14.333   5.157  1.00  1.16           O  
ATOM    560  H   ASP A  37      10.966  13.710   5.599  1.00  1.16           H  
ATOM    561  HA  ASP A  37       8.848  11.725   5.132  1.00  1.16           H  
ATOM    562 1HB  ASP A  37       8.364  13.899   6.265  1.00  1.16           H  
ATOM    563 2HB  ASP A  37       8.789  14.737   4.779  1.00  1.16           H  
ATOM    564  N   LEU A  38       9.527  11.376   2.798  1.00  0.89           N  
ATOM    565  CA  LEU A  38       9.680  11.117   1.375  1.00  0.89           C  
ATOM    566  C   LEU A  38       8.580  11.769   0.532  1.00  0.89           C  
ATOM    567  O   LEU A  38       8.801  12.010  -0.652  1.00  0.89           O  
ATOM    568  CB  LEU A  38       9.740   9.618   1.082  1.00  0.89           C  
ATOM    569  CG  LEU A  38      10.042   9.240  -0.383  1.00  0.89           C  
ATOM    570  CD1 LEU A  38      11.382   9.825  -0.826  1.00  0.89           C  
ATOM    571  CD2 LEU A  38      10.085   7.745  -0.496  1.00  0.89           C  
ATOM    572  H   LEU A  38       9.574  10.620   3.481  1.00  0.89           H  
ATOM    573  HA  LEU A  38      10.630  11.549   1.064  1.00  0.89           H  
ATOM    574 1HB  LEU A  38      10.508   9.169   1.712  1.00  0.89           H  
ATOM    575 2HB  LEU A  38       8.775   9.177   1.346  1.00  0.89           H  
ATOM    576  HG  LEU A  38       9.263   9.640  -1.024  1.00  0.89           H  
ATOM    577 1HD1 LEU A  38      11.575   9.545  -1.865  1.00  0.89           H  
ATOM    578 2HD1 LEU A  38      11.357  10.903  -0.743  1.00  0.89           H  
ATOM    579 3HD1 LEU A  38      12.176   9.432  -0.193  1.00  0.89           H  
ATOM    580 1HD2 LEU A  38      10.293   7.463  -1.521  1.00  0.89           H  
ATOM    581 2HD2 LEU A  38      10.869   7.350   0.149  1.00  0.89           H  
ATOM    582 3HD2 LEU A  38       9.131   7.340  -0.191  1.00  0.89           H  
ATOM    583  N   ASN A  39       7.376  11.986   1.092  1.00  0.75           N  
ATOM    584  CA  ASN A  39       6.288  12.546   0.299  1.00  0.75           C  
ATOM    585  C   ASN A  39       6.302  14.075   0.191  1.00  0.75           C  
ATOM    586  O   ASN A  39       5.460  14.642  -0.504  1.00  0.75           O  
ATOM    587  CB  ASN A  39       4.930  12.127   0.833  1.00  0.75           C  
ATOM    588  CG  ASN A  39       4.544  10.686   0.567  1.00  0.75           C  
ATOM    589  OD1 ASN A  39       5.037  10.027  -0.358  1.00  0.75           O  
ATOM    590  ND2 ASN A  39       3.622  10.208   1.376  1.00  0.75           N  
ATOM    591  H   ASN A  39       7.231  11.860   2.103  1.00  0.75           H  
ATOM    592  HA  ASN A  39       6.385  12.159  -0.714  1.00  0.75           H  
ATOM    593 1HB  ASN A  39       4.916  12.294   1.913  1.00  0.75           H  
ATOM    594 2HB  ASN A  39       4.171  12.776   0.404  1.00  0.75           H  
ATOM    595 1HD2 ASN A  39       3.243   9.259   1.282  1.00  0.75           H  
ATOM    596 2HD2 ASN A  39       3.253  10.789   2.098  1.00  0.75           H  
ATOM    597  N   LEU A  40       7.214  14.773   0.861  1.00  0.69           N  
ATOM    598  CA  LEU A  40       7.208  16.233   0.715  1.00  0.69           C  
ATOM    599  C   LEU A  40       8.604  16.762   0.446  1.00  0.69           C  
ATOM    600  O   LEU A  40       9.499  16.656   1.295  1.00  0.69           O  
ATOM    601  CB  LEU A  40       6.614  16.902   1.954  1.00  0.69           C  
ATOM    602  CG  LEU A  40       6.611  18.444   1.943  1.00  0.69           C  
ATOM    603  CD1 LEU A  40       5.767  18.969   0.802  1.00  0.69           C  
ATOM    604  CD2 LEU A  40       6.070  18.945   3.273  1.00  0.69           C  
ATOM    605  H   LEU A  40       7.911  14.309   1.451  1.00  0.69           H  
ATOM    606  HA  LEU A  40       6.590  16.496  -0.136  1.00  0.69           H  
ATOM    607 1HB  LEU A  40       5.586  16.564   2.066  1.00  0.69           H  
ATOM    608 2HB  LEU A  40       7.179  16.570   2.830  1.00  0.69           H  
ATOM    609  HG  LEU A  40       7.620  18.797   1.783  1.00  0.69           H  
ATOM    610 1HD1 LEU A  40       5.787  20.051   0.809  1.00  0.69           H  
ATOM    611 2HD1 LEU A  40       6.170  18.609  -0.125  1.00  0.69           H  
ATOM    612 3HD1 LEU A  40       4.750  18.627   0.914  1.00  0.69           H  
ATOM    613 1HD2 LEU A  40       6.073  20.036   3.281  1.00  0.69           H  
ATOM    614 2HD2 LEU A  40       5.051  18.582   3.410  1.00  0.69           H  
ATOM    615 3HD2 LEU A  40       6.699  18.574   4.084  1.00  0.69           H  
ATOM    616  N   TRP A  41       8.783  17.340  -0.746  1.00  0.68           N  
ATOM    617  CA  TRP A  41      10.097  17.812  -1.155  1.00  0.68           C  
ATOM    618  C   TRP A  41      10.118  19.340  -1.268  1.00  0.68           C  
ATOM    619  O   TRP A  41       9.116  19.964  -1.627  1.00  0.68           O  
ATOM    620  CB  TRP A  41      10.505  17.173  -2.498  1.00  0.68           C  
ATOM    621  CG  TRP A  41      10.623  15.597  -2.512  1.00  0.68           C  
ATOM    622  CD1 TRP A  41      10.573  14.756  -1.455  1.00  0.68           C  
ATOM    623  CD2 TRP A  41      10.788  14.719  -3.676  1.00  0.68           C  
ATOM    624  NE1 TRP A  41      10.687  13.463  -1.874  1.00  0.68           N  
ATOM    625  CE2 TRP A  41      10.829  13.425  -3.207  1.00  0.68           C  
ATOM    626  CE3 TRP A  41      10.891  14.933  -5.031  1.00  0.68           C  
ATOM    627  CZ2 TRP A  41      10.980  12.350  -4.049  1.00  0.68           C  
ATOM    628  CZ3 TRP A  41      11.045  13.854  -5.887  1.00  0.68           C  
ATOM    629  CH2 TRP A  41      11.089  12.596  -5.403  1.00  0.68           C  
ATOM    630  H   TRP A  41       7.986  17.416  -1.382  1.00  0.68           H  
ATOM    631  HA  TRP A  41      10.821  17.536  -0.400  1.00  0.68           H  
ATOM    632 1HB  TRP A  41       9.808  17.476  -3.277  1.00  0.68           H  
ATOM    633 2HB  TRP A  41      11.474  17.568  -2.753  1.00  0.68           H  
ATOM    634  HD1 TRP A  41      10.443  15.038  -0.425  1.00  0.68           H  
ATOM    635  HE1 TRP A  41      10.635  12.646  -1.274  1.00  0.68           H  
ATOM    636  HE3 TRP A  41      10.856  15.935  -5.395  1.00  0.68           H  
ATOM    637  HZ2 TRP A  41      11.021  11.338  -3.676  1.00  0.68           H  
ATOM    638  HZ3 TRP A  41      11.128  14.042  -6.958  1.00  0.68           H  
ATOM    639  HH2 TRP A  41      11.212  11.758  -6.089  1.00  0.68           H  
ATOM    640  N   LEU A  42      11.284  19.923  -0.996  1.00  0.70           N  
ATOM    641  CA  LEU A  42      11.536  21.366  -1.084  1.00  0.70           C  
ATOM    642  C   LEU A  42      12.687  21.665  -2.028  1.00  0.70           C  
ATOM    643  O   LEU A  42      13.772  21.086  -1.909  1.00  0.70           O  
ATOM    644  CB  LEU A  42      11.881  21.935   0.291  1.00  0.70           C  
ATOM    645  CG  LEU A  42      12.262  23.449   0.370  1.00  0.70           C  
ATOM    646  CD1 LEU A  42      11.069  24.302   0.018  1.00  0.70           C  
ATOM    647  CD2 LEU A  42      12.738  23.780   1.772  1.00  0.70           C  
ATOM    648  H   LEU A  42      12.056  19.328  -0.711  1.00  0.70           H  
ATOM    649  HA  LEU A  42      10.643  21.858  -1.464  1.00  0.70           H  
ATOM    650 1HB  LEU A  42      11.026  21.785   0.927  1.00  0.70           H  
ATOM    651 2HB  LEU A  42      12.718  21.359   0.689  1.00  0.70           H  
ATOM    652  HG  LEU A  42      13.056  23.659  -0.348  1.00  0.70           H  
ATOM    653 1HD1 LEU A  42      11.344  25.355   0.063  1.00  0.70           H  
ATOM    654 2HD1 LEU A  42      10.744  24.062  -0.974  1.00  0.70           H  
ATOM    655 3HD1 LEU A  42      10.278  24.104   0.720  1.00  0.70           H  
ATOM    656 1HD2 LEU A  42      13.011  24.834   1.823  1.00  0.70           H  
ATOM    657 2HD2 LEU A  42      11.940  23.580   2.486  1.00  0.70           H  
ATOM    658 3HD2 LEU A  42      13.608  23.169   2.015  1.00  0.70           H  
ATOM    659  N   GLY A  43      12.474  22.569  -2.960  1.00  0.72           N  
ATOM    660  CA  GLY A  43      13.540  22.859  -3.894  1.00  0.72           C  
ATOM    661  C   GLY A  43      13.358  24.172  -4.587  1.00  0.72           C  
ATOM    662  O   GLY A  43      12.581  25.025  -4.148  1.00  0.72           O  
ATOM    663  H   GLY A  43      11.565  23.030  -3.034  1.00  0.72           H  
ATOM    664 1HA  GLY A  43      14.501  22.842  -3.383  1.00  0.72           H  
ATOM    665 2HA  GLY A  43      13.559  22.080  -4.646  1.00  0.72           H  
ATOM    666  N   ALA A  44      14.119  24.375  -5.649  1.00  0.76           N  
ATOM    667  CA  ALA A  44      13.994  25.629  -6.346  1.00  0.76           C  
ATOM    668  C   ALA A  44      14.362  25.545  -7.820  1.00  0.76           C  
ATOM    669  O   ALA A  44      15.203  24.745  -8.258  1.00  0.76           O  
ATOM    670  CB  ALA A  44      14.815  26.683  -5.666  1.00  0.76           C  
ATOM    671  H   ALA A  44      14.748  23.635  -5.953  1.00  0.76           H  
ATOM    672  HA  ALA A  44      12.954  25.920  -6.288  1.00  0.76           H  
ATOM    673 1HB  ALA A  44      14.616  27.600  -6.196  1.00  0.76           H  
ATOM    674 2HB  ALA A  44      14.511  26.787  -4.630  1.00  0.76           H  
ATOM    675 3HB  ALA A  44      15.854  26.440  -5.707  1.00  0.76           H  
ATOM    676  N   ILE A  45      13.702  26.421  -8.571  1.00  0.81           N  
ATOM    677  CA  ILE A  45      13.849  26.560 -10.008  1.00  0.81           C  
ATOM    678  C   ILE A  45      14.662  27.826 -10.321  1.00  0.81           C  
ATOM    679  O   ILE A  45      14.294  28.899  -9.867  1.00  0.81           O  
ATOM    680  CB  ILE A  45      12.463  26.724 -10.665  1.00  0.81           C  
ATOM    681  CG1 ILE A  45      11.545  25.567 -10.388  1.00  0.81           C  
ATOM    682  CG2 ILE A  45      12.612  26.918 -12.085  1.00  0.81           C  
ATOM    683  CD1 ILE A  45      10.125  25.760 -10.882  1.00  0.81           C  
ATOM    684  H   ILE A  45      13.036  27.026  -8.087  1.00  0.81           H  
ATOM    685  HA  ILE A  45      14.334  25.668 -10.389  1.00  0.81           H  
ATOM    686  HB  ILE A  45      11.991  27.590 -10.267  1.00  0.81           H  
ATOM    687 1HG1 ILE A  45      11.921  24.713 -10.819  1.00  0.81           H  
ATOM    688 2HG1 ILE A  45      11.506  25.436  -9.340  1.00  0.81           H  
ATOM    689 1HG2 ILE A  45      11.627  27.066 -12.517  1.00  0.81           H  
ATOM    690 2HG2 ILE A  45      13.234  27.795 -12.259  1.00  0.81           H  
ATOM    691 3HG2 ILE A  45      13.075  26.060 -12.533  1.00  0.81           H  
ATOM    692 1HD1 ILE A  45       9.525  24.886 -10.620  1.00  0.81           H  
ATOM    693 2HD1 ILE A  45       9.704  26.642 -10.416  1.00  0.81           H  
ATOM    694 3HD1 ILE A  45      10.126  25.886 -11.968  1.00  0.81           H  
ATOM    695  N   PRO A  46      15.788  27.779 -11.015  1.00  0.85           N  
ATOM    696  CA  PRO A  46      16.607  28.942 -11.283  1.00  0.85           C  
ATOM    697  C   PRO A  46      15.963  29.857 -12.296  1.00  0.85           C  
ATOM    698  O   PRO A  46      15.206  29.412 -13.159  1.00  0.85           O  
ATOM    699  CB  PRO A  46      17.866  28.334 -11.857  1.00  0.85           C  
ATOM    700  CG  PRO A  46      17.382  27.056 -12.504  1.00  0.85           C  
ATOM    701  CD  PRO A  46      16.260  26.561 -11.606  1.00  0.85           C  
ATOM    702  HA  PRO A  46      16.826  29.484 -10.356  1.00  0.85           H  
ATOM    703 1HB  PRO A  46      18.319  29.036 -12.580  1.00  0.85           H  
ATOM    704 2HB  PRO A  46      18.595  28.181 -11.054  1.00  0.85           H  
ATOM    705 1HG  PRO A  46      17.034  27.267 -13.524  1.00  0.85           H  
ATOM    706 2HG  PRO A  46      18.203  26.339 -12.602  1.00  0.85           H  
ATOM    707 1HD  PRO A  46      15.491  26.115 -12.227  1.00  0.85           H  
ATOM    708 2HD  PRO A  46      16.637  25.883 -10.838  1.00  0.85           H  
ATOM    709  N   GLY A  47      16.319  31.125 -12.248  1.00  0.88           N  
ATOM    710  CA  GLY A  47      15.906  32.031 -13.298  1.00  0.88           C  
ATOM    711  C   GLY A  47      16.599  31.606 -14.583  1.00  0.88           C  
ATOM    712  O   GLY A  47      17.750  31.164 -14.552  1.00  0.88           O  
ATOM    713  H   GLY A  47      16.886  31.472 -11.477  1.00  0.88           H  
ATOM    714 1HA  GLY A  47      14.822  32.017 -13.415  1.00  0.88           H  
ATOM    715 2HA  GLY A  47      16.210  33.034 -13.031  1.00  0.88           H  
ATOM    716  N   ILE A  48      15.944  31.799 -15.718  1.00  0.90           N  
ATOM    717  CA  ILE A  48      16.534  31.415 -16.995  1.00  0.90           C  
ATOM    718  C   ILE A  48      17.102  32.593 -17.769  1.00  0.90           C  
ATOM    719  O   ILE A  48      16.474  33.654 -17.866  1.00  0.90           O  
ATOM    720  CB  ILE A  48      15.521  30.630 -17.839  1.00  0.90           C  
ATOM    721  CG1 ILE A  48      15.055  29.431 -17.022  1.00  0.90           C  
ATOM    722  CG2 ILE A  48      16.106  30.218 -19.174  1.00  0.90           C  
ATOM    723  CD1 ILE A  48      16.148  28.481 -16.579  1.00  0.90           C  
ATOM    724  H   ILE A  48      15.005  32.173 -15.696  1.00  0.90           H  
ATOM    725  HA  ILE A  48      17.360  30.735 -16.791  1.00  0.90           H  
ATOM    726  HB  ILE A  48      14.638  31.255 -18.019  1.00  0.90           H  
ATOM    727 1HG1 ILE A  48      14.577  29.804 -16.130  1.00  0.90           H  
ATOM    728 2HG1 ILE A  48      14.323  28.880 -17.611  1.00  0.90           H  
ATOM    729 1HG2 ILE A  48      15.353  29.669 -19.740  1.00  0.90           H  
ATOM    730 2HG2 ILE A  48      16.400  31.107 -19.737  1.00  0.90           H  
ATOM    731 3HG2 ILE A  48      16.976  29.585 -19.014  1.00  0.90           H  
ATOM    732 1HD1 ILE A  48      15.707  27.675 -15.990  1.00  0.90           H  
ATOM    733 2HD1 ILE A  48      16.649  28.067 -17.450  1.00  0.90           H  
ATOM    734 3HD1 ILE A  48      16.871  29.014 -15.964  1.00  0.90           H  
ATOM    735  N   GLU A  49      18.327  32.402 -18.247  1.00  0.90           N  
ATOM    736  CA  GLU A  49      19.070  33.420 -18.970  1.00  0.90           C  
ATOM    737  C   GLU A  49      18.284  33.992 -20.132  1.00  0.90           C  
ATOM    738  O   GLU A  49      17.707  33.250 -20.928  1.00  0.90           O  
ATOM    739  CB  GLU A  49      20.392  32.827 -19.479  1.00  0.90           C  
ATOM    740  CG  GLU A  49      21.306  33.811 -20.212  1.00  0.90           C  
ATOM    741  CD  GLU A  49      22.625  33.194 -20.647  1.00  0.90           C  
ATOM    742  OE1 GLU A  49      22.878  32.065 -20.296  1.00  0.90           O  
ATOM    743  OE2 GLU A  49      23.370  33.852 -21.337  1.00  0.90           O  
ATOM    744  H   GLU A  49      18.760  31.500 -18.102  1.00  0.90           H  
ATOM    745  HA  GLU A  49      19.293  34.226 -18.286  1.00  0.90           H  
ATOM    746 1HB  GLU A  49      20.951  32.423 -18.636  1.00  0.90           H  
ATOM    747 2HB  GLU A  49      20.179  32.001 -20.156  1.00  0.90           H  
ATOM    748 1HG  GLU A  49      20.788  34.182 -21.095  1.00  0.90           H  
ATOM    749 2HG  GLU A  49      21.502  34.662 -19.558  1.00  0.90           H  
ATOM    750  N   GLY A  50      18.254  35.319 -20.221  1.00  0.90           N  
ATOM    751  CA  GLY A  50      17.561  36.010 -21.295  1.00  0.90           C  
ATOM    752  C   GLY A  50      16.107  36.352 -20.975  1.00  0.90           C  
ATOM    753  O   GLY A  50      15.461  37.068 -21.744  1.00  0.90           O  
ATOM    754  H   GLY A  50      18.735  35.886 -19.516  1.00  0.90           H  
ATOM    755 1HA  GLY A  50      18.101  36.929 -21.520  1.00  0.90           H  
ATOM    756 2HA  GLY A  50      17.598  35.397 -22.194  1.00  0.90           H  
ATOM    757  N   THR A  51      15.586  35.864 -19.848  1.00  0.89           N  
ATOM    758  CA  THR A  51      14.200  36.144 -19.503  1.00  0.89           C  
ATOM    759  C   THR A  51      14.136  37.128 -18.356  1.00  0.89           C  
ATOM    760  O   THR A  51      15.131  37.431 -17.702  1.00  0.89           O  
ATOM    761  CB  THR A  51      13.462  34.895 -19.014  1.00  0.89           C  
ATOM    762  OG1 THR A  51      13.920  34.584 -17.691  1.00  0.89           O  
ATOM    763  CG2 THR A  51      13.798  33.725 -19.945  1.00  0.89           C  
ATOM    764  H   THR A  51      16.137  35.256 -19.236  1.00  0.89           H  
ATOM    765  HA  THR A  51      13.686  36.569 -20.365  1.00  0.89           H  
ATOM    766  HB  THR A  51      12.385  35.061 -18.998  1.00  0.89           H  
ATOM    767  HG1 THR A  51      14.866  34.304 -17.755  1.00  0.89           H  
ATOM    768 1HG2 THR A  51      13.307  32.831 -19.596  1.00  0.89           H  
ATOM    769 2HG2 THR A  51      13.464  33.953 -20.954  1.00  0.89           H  
ATOM    770 3HG2 THR A  51      14.876  33.558 -19.950  1.00  0.89           H  
ATOM    771  N   ILE A  52      12.926  37.528 -18.024  1.00  0.89           N  
ATOM    772  CA  ILE A  52      12.660  38.423 -16.911  1.00  0.89           C  
ATOM    773  C   ILE A  52      13.164  37.877 -15.593  1.00  0.89           C  
ATOM    774  O   ILE A  52      13.477  38.637 -14.676  1.00  0.89           O  
ATOM    775  CB  ILE A  52      11.165  38.675 -16.722  1.00  0.89           C  
ATOM    776  CG1 ILE A  52      10.600  39.455 -17.870  1.00  0.89           C  
ATOM    777  CG2 ILE A  52      10.948  39.423 -15.434  1.00  0.89           C  
ATOM    778  CD1 ILE A  52       9.101  39.485 -17.841  1.00  0.89           C  
ATOM    779  H   ILE A  52      12.150  37.219 -18.590  1.00  0.89           H  
ATOM    780  HA  ILE A  52      13.160  39.372 -17.106  1.00  0.89           H  
ATOM    781  HB  ILE A  52      10.630  37.723 -16.676  1.00  0.89           H  
ATOM    782 1HG1 ILE A  52      10.970  40.480 -17.833  1.00  0.89           H  
ATOM    783 2HG1 ILE A  52      10.920  39.002 -18.807  1.00  0.89           H  
ATOM    784 1HG2 ILE A  52       9.907  39.605 -15.314  1.00  0.89           H  
ATOM    785 2HG2 ILE A  52      11.322  38.841 -14.591  1.00  0.89           H  
ATOM    786 3HG2 ILE A  52      11.470  40.371 -15.483  1.00  0.89           H  
ATOM    787 1HD1 ILE A  52       8.737  40.052 -18.689  1.00  0.89           H  
ATOM    788 2HD1 ILE A  52       8.710  38.471 -17.893  1.00  0.89           H  
ATOM    789 3HD1 ILE A  52       8.766  39.954 -16.920  1.00  0.89           H  
ATOM    790  N   TRP A  53      13.121  36.556 -15.456  1.00  0.89           N  
ATOM    791  CA  TRP A  53      13.412  35.917 -14.201  1.00  0.89           C  
ATOM    792  C   TRP A  53      14.908  35.664 -13.993  1.00  0.89           C  
ATOM    793  O   TRP A  53      15.307  35.169 -12.930  1.00  0.89           O  
ATOM    794  CB  TRP A  53      12.671  34.583 -14.150  1.00  0.89           C  
ATOM    795  CG  TRP A  53      11.149  34.668 -14.297  1.00  0.89           C  
ATOM    796  CD1 TRP A  53      10.422  34.197 -15.347  1.00  0.89           C  
ATOM    797  CD2 TRP A  53      10.178  35.230 -13.372  1.00  0.89           C  
ATOM    798  NE1 TRP A  53       9.081  34.380 -15.113  1.00  0.89           N  
ATOM    799  CE2 TRP A  53       8.917  34.992 -13.908  1.00  0.89           C  
ATOM    800  CE3 TRP A  53      10.278  35.860 -12.163  1.00  0.89           C  
ATOM    801  CZ2 TRP A  53       7.763  35.348 -13.238  1.00  0.89           C  
ATOM    802  CZ3 TRP A  53       9.142  36.223 -11.494  1.00  0.89           C  
ATOM    803  CH2 TRP A  53       7.912  35.971 -12.003  1.00  0.89           C  
ATOM    804  H   TRP A  53      12.972  35.958 -16.271  1.00  0.89           H  
ATOM    805  HA  TRP A  53      13.053  36.557 -13.401  1.00  0.89           H  
ATOM    806 1HB  TRP A  53      13.050  33.934 -14.943  1.00  0.89           H  
ATOM    807 2HB  TRP A  53      12.888  34.092 -13.200  1.00  0.89           H  
ATOM    808  HD1 TRP A  53      10.838  33.710 -16.231  1.00  0.89           H  
ATOM    809  HE1 TRP A  53       8.329  34.078 -15.747  1.00  0.89           H  
ATOM    810  HE3 TRP A  53      11.243  36.051 -11.739  1.00  0.89           H  
ATOM    811  HZ2 TRP A  53       6.773  35.156 -13.646  1.00  0.89           H  
ATOM    812  HZ3 TRP A  53       9.267  36.709 -10.541  1.00  0.89           H  
ATOM    813  HH2 TRP A  53       7.030  36.269 -11.439  1.00  0.89           H  
ATOM    814  N   GLU A  54      15.728  35.998 -14.998  1.00  0.89           N  
ATOM    815  CA  GLU A  54      17.158  35.718 -14.952  1.00  0.89           C  
ATOM    816  C   GLU A  54      17.834  36.215 -13.691  1.00  0.89           C  
ATOM    817  O   GLU A  54      17.683  37.372 -13.288  1.00  0.89           O  
ATOM    818  CB  GLU A  54      17.872  36.341 -16.155  1.00  0.89           C  
ATOM    819  CG  GLU A  54      19.402  36.116 -16.174  1.00  0.89           C  
ATOM    820  CD  GLU A  54      20.087  36.667 -17.413  1.00  0.89           C  
ATOM    821  OE1 GLU A  54      19.399  37.089 -18.312  1.00  0.89           O  
ATOM    822  OE2 GLU A  54      21.289  36.653 -17.460  1.00  0.89           O  
ATOM    823  H   GLU A  54      15.356  36.447 -15.838  1.00  0.89           H  
ATOM    824  HA  GLU A  54      17.288  34.637 -15.005  1.00  0.89           H  
ATOM    825 1HB  GLU A  54      17.457  35.930 -17.077  1.00  0.89           H  
ATOM    826 2HB  GLU A  54      17.685  37.413 -16.170  1.00  0.89           H  
ATOM    827 1HG  GLU A  54      19.835  36.602 -15.304  1.00  0.89           H  
ATOM    828 2HG  GLU A  54      19.601  35.048 -16.090  1.00  0.89           H  
ATOM    829  N   GLY A  55      18.606  35.313 -13.089  1.00  0.89           N  
ATOM    830  CA  GLY A  55      19.383  35.564 -11.886  1.00  0.89           C  
ATOM    831  C   GLY A  55      18.692  35.159 -10.583  1.00  0.89           C  
ATOM    832  O   GLY A  55      19.351  35.063  -9.548  1.00  0.89           O  
ATOM    833  H   GLY A  55      18.659  34.392 -13.500  1.00  0.89           H  
ATOM    834 1HA  GLY A  55      20.330  35.032 -11.966  1.00  0.89           H  
ATOM    835 2HA  GLY A  55      19.629  36.623 -11.843  1.00  0.89           H  
ATOM    836  N   GLY A  56      17.387  34.899 -10.610  1.00  0.87           N  
ATOM    837  CA  GLY A  56      16.725  34.536  -9.361  1.00  0.87           C  
ATOM    838  C   GLY A  56      16.655  33.027  -9.120  1.00  0.87           C  
ATOM    839  O   GLY A  56      17.243  32.242  -9.868  1.00  0.87           O  
ATOM    840  H   GLY A  56      16.842  34.989 -11.472  1.00  0.87           H  
ATOM    841 1HA  GLY A  56      17.264  35.002  -8.554  1.00  0.87           H  
ATOM    842 2HA  GLY A  56      15.724  34.963  -9.353  1.00  0.87           H  
ATOM    843  N   LEU A  57      15.949  32.624  -8.056  1.00  0.83           N  
ATOM    844  CA  LEU A  57      15.734  31.217  -7.728  1.00  0.83           C  
ATOM    845  C   LEU A  57      14.329  31.050  -7.091  1.00  0.83           C  
ATOM    846  O   LEU A  57      14.085  31.526  -5.984  1.00  0.83           O  
ATOM    847  CB  LEU A  57      16.876  30.798  -6.804  1.00  0.83           C  
ATOM    848  CG  LEU A  57      16.926  29.384  -6.356  1.00  0.83           C  
ATOM    849  CD1 LEU A  57      17.074  28.480  -7.592  1.00  0.83           C  
ATOM    850  CD2 LEU A  57      18.102  29.193  -5.419  1.00  0.83           C  
ATOM    851  H   LEU A  57      15.549  33.317  -7.424  1.00  0.83           H  
ATOM    852  HA  LEU A  57      15.766  30.629  -8.640  1.00  0.83           H  
ATOM    853 1HB  LEU A  57      17.818  31.018  -7.305  1.00  0.83           H  
ATOM    854 2HB  LEU A  57      16.817  31.411  -5.905  1.00  0.83           H  
ATOM    855  HG  LEU A  57      16.027  29.152  -5.835  1.00  0.83           H  
ATOM    856 1HD1 LEU A  57      17.118  27.436  -7.313  1.00  0.83           H  
ATOM    857 2HD1 LEU A  57      16.227  28.642  -8.222  1.00  0.83           H  
ATOM    858 3HD1 LEU A  57      17.986  28.732  -8.130  1.00  0.83           H  
ATOM    859 1HD2 LEU A  57      18.137  28.153  -5.090  1.00  0.83           H  
ATOM    860 2HD2 LEU A  57      19.026  29.440  -5.944  1.00  0.83           H  
ATOM    861 3HD2 LEU A  57      17.989  29.847  -4.554  1.00  0.83           H  
ATOM    862  N   PHE A  58      13.406  30.367  -7.773  1.00  0.78           N  
ATOM    863  CA  PHE A  58      12.020  30.307  -7.297  1.00  0.78           C  
ATOM    864  C   PHE A  58      11.844  29.131  -6.352  1.00  0.78           C  
ATOM    865  O   PHE A  58      11.966  27.984  -6.782  1.00  0.78           O  
ATOM    866  CB  PHE A  58      11.034  29.954  -8.412  1.00  0.78           C  
ATOM    867  CG  PHE A  58      10.823  30.810  -9.601  1.00  0.78           C  
ATOM    868  CD1 PHE A  58      11.649  30.665 -10.705  1.00  0.78           C  
ATOM    869  CD2 PHE A  58       9.783  31.667  -9.678  1.00  0.78           C  
ATOM    870  CE1 PHE A  58      11.433  31.356 -11.842  1.00  0.78           C  
ATOM    871  CE2 PHE A  58       9.549  32.374 -10.831  1.00  0.78           C  
ATOM    872  CZ  PHE A  58      10.379  32.200 -11.912  1.00  0.78           C  
ATOM    873  H   PHE A  58      13.652  29.932  -8.649  1.00  0.78           H  
ATOM    874  HA  PHE A  58      11.759  31.240  -6.792  1.00  0.78           H  
ATOM    875 1HB  PHE A  58      11.274  28.974  -8.761  1.00  0.78           H  
ATOM    876 2HB  PHE A  58      10.069  29.867  -7.935  1.00  0.78           H  
ATOM    877  HD1 PHE A  58      12.465  29.978 -10.667  1.00  0.78           H  
ATOM    878  HD2 PHE A  58       9.143  31.770  -8.830  1.00  0.78           H  
ATOM    879  HE1 PHE A  58      12.089  31.216 -12.698  1.00  0.78           H  
ATOM    880  HE2 PHE A  58       8.709  33.058 -10.902  1.00  0.78           H  
ATOM    881  HZ  PHE A  58      10.193  32.713 -12.811  1.00  0.78           H  
ATOM    882  N   LYS A  59      11.532  29.371  -5.090  1.00  0.72           N  
ATOM    883  CA  LYS A  59      11.390  28.240  -4.169  1.00  0.72           C  
ATOM    884  C   LYS A  59      10.014  27.595  -4.271  1.00  0.72           C  
ATOM    885  O   LYS A  59       9.006  28.296  -4.373  1.00  0.72           O  
ATOM    886  CB  LYS A  59      11.640  28.683  -2.735  1.00  0.72           C  
ATOM    887  CG  LYS A  59      13.066  29.121  -2.453  1.00  0.72           C  
ATOM    888  CD  LYS A  59      13.222  29.523  -0.991  1.00  0.72           C  
ATOM    889  CE  LYS A  59      14.640  29.984  -0.680  1.00  0.72           C  
ATOM    890  NZ  LYS A  59      14.786  30.411   0.742  1.00  0.72           N  
ATOM    891  H   LYS A  59      11.432  30.322  -4.760  1.00  0.72           H  
ATOM    892  HA  LYS A  59      12.128  27.486  -4.428  1.00  0.72           H  
ATOM    893 1HB  LYS A  59      10.996  29.520  -2.507  1.00  0.72           H  
ATOM    894 2HB  LYS A  59      11.381  27.873  -2.052  1.00  0.72           H  
ATOM    895 1HG  LYS A  59      13.746  28.299  -2.677  1.00  0.72           H  
ATOM    896 2HG  LYS A  59      13.321  29.969  -3.095  1.00  0.72           H  
ATOM    897 1HD  LYS A  59      12.524  30.332  -0.764  1.00  0.72           H  
ATOM    898 2HD  LYS A  59      12.978  28.671  -0.356  1.00  0.72           H  
ATOM    899 1HE  LYS A  59      15.331  29.166  -0.875  1.00  0.72           H  
ATOM    900 2HE  LYS A  59      14.893  30.823  -1.329  1.00  0.72           H  
ATOM    901 1HZ  LYS A  59      15.736  30.708   0.909  1.00  0.72           H  
ATOM    902 2HZ  LYS A  59      14.155  31.179   0.931  1.00  0.72           H  
ATOM    903 3HZ  LYS A  59      14.564  29.638   1.352  1.00  0.72           H  
ATOM    904  N   PHE A  60       9.969  26.270  -4.183  1.00  0.67           N  
ATOM    905  CA  PHE A  60       8.701  25.545  -4.250  1.00  0.67           C  
ATOM    906  C   PHE A  60       8.663  24.281  -3.409  1.00  0.67           C  
ATOM    907  O   PHE A  60       9.694  23.695  -3.062  1.00  0.67           O  
ATOM    908  CB  PHE A  60       8.398  25.082  -5.686  1.00  0.67           C  
ATOM    909  CG  PHE A  60       9.418  24.093  -6.183  1.00  0.67           C  
ATOM    910  CD1 PHE A  60       9.257  22.755  -5.939  1.00  0.67           C  
ATOM    911  CD2 PHE A  60      10.510  24.484  -6.910  1.00  0.67           C  
ATOM    912  CE1 PHE A  60      10.186  21.830  -6.375  1.00  0.67           C  
ATOM    913  CE2 PHE A  60      11.426  23.538  -7.359  1.00  0.67           C  
ATOM    914  CZ  PHE A  60      11.263  22.235  -7.080  1.00  0.67           C  
ATOM    915  H   PHE A  60      10.849  25.762  -4.103  1.00  0.67           H  
ATOM    916  HA  PHE A  60       7.911  26.205  -3.899  1.00  0.67           H  
ATOM    917 1HB  PHE A  60       7.412  24.613  -5.726  1.00  0.67           H  
ATOM    918 2HB  PHE A  60       8.387  25.936  -6.355  1.00  0.67           H  
ATOM    919  HD1 PHE A  60       8.387  22.443  -5.374  1.00  0.67           H  
ATOM    920  HD2 PHE A  60      10.654  25.546  -7.130  1.00  0.67           H  
ATOM    921  HE1 PHE A  60      10.061  20.775  -6.163  1.00  0.67           H  
ATOM    922  HE2 PHE A  60      12.288  23.834  -7.932  1.00  0.67           H  
ATOM    923  HZ  PHE A  60      11.994  21.513  -7.426  1.00  0.67           H  
ATOM    924  N   ARG A  61       7.447  23.820  -3.145  1.00  0.65           N  
ATOM    925  CA  ARG A  61       7.251  22.559  -2.453  1.00  0.65           C  
ATOM    926  C   ARG A  61       6.409  21.613  -3.281  1.00  0.65           C  
ATOM    927  O   ARG A  61       5.469  22.027  -3.970  1.00  0.65           O  
ATOM    928  CB  ARG A  61       6.601  22.766  -1.095  1.00  0.65           C  
ATOM    929  CG  ARG A  61       7.485  23.462  -0.099  1.00  0.65           C  
ATOM    930  CD  ARG A  61       6.854  23.604   1.226  1.00  0.65           C  
ATOM    931  NE  ARG A  61       7.716  24.336   2.137  1.00  0.65           N  
ATOM    932  CZ  ARG A  61       7.418  24.624   3.412  1.00  0.65           C  
ATOM    933  NH1 ARG A  61       6.272  24.235   3.925  1.00  0.65           N  
ATOM    934  NH2 ARG A  61       8.278  25.302   4.152  1.00  0.65           N  
ATOM    935  H   ARG A  61       6.643  24.368  -3.448  1.00  0.65           H  
ATOM    936  HA  ARG A  61       8.222  22.101  -2.294  1.00  0.65           H  
ATOM    937 1HB  ARG A  61       5.690  23.354  -1.210  1.00  0.65           H  
ATOM    938 2HB  ARG A  61       6.324  21.800  -0.683  1.00  0.65           H  
ATOM    939 1HG  ARG A  61       8.385  22.859   0.021  1.00  0.65           H  
ATOM    940 2HG  ARG A  61       7.755  24.449  -0.470  1.00  0.65           H  
ATOM    941 1HD  ARG A  61       5.913  24.145   1.134  1.00  0.65           H  
ATOM    942 2HD  ARG A  61       6.670  22.616   1.649  1.00  0.65           H  
ATOM    943  HE  ARG A  61       8.606  24.656   1.782  1.00  0.65           H  
ATOM    944 1HH1 ARG A  61       5.615  23.717   3.358  1.00  0.65           H  
ATOM    945 2HH1 ARG A  61       6.047  24.454   4.885  1.00  0.65           H  
ATOM    946 1HH2 ARG A  61       9.159  25.602   3.758  1.00  0.65           H  
ATOM    947 2HH2 ARG A  61       8.053  25.522   5.112  1.00  0.65           H  
ATOM    948  N   VAL A  62       6.751  20.329  -3.208  1.00  0.64           N  
ATOM    949  CA  VAL A  62       6.000  19.315  -3.929  1.00  0.64           C  
ATOM    950  C   VAL A  62       5.495  18.246  -2.983  1.00  0.64           C  
ATOM    951  O   VAL A  62       6.289  17.580  -2.309  1.00  0.64           O  
ATOM    952  CB  VAL A  62       6.875  18.622  -4.970  1.00  0.64           C  
ATOM    953  CG1 VAL A  62       6.037  17.618  -5.697  1.00  0.64           C  
ATOM    954  CG2 VAL A  62       7.504  19.624  -5.853  1.00  0.64           C  
ATOM    955  H   VAL A  62       7.550  20.067  -2.633  1.00  0.64           H  
ATOM    956  HA  VAL A  62       5.151  19.783  -4.422  1.00  0.64           H  
ATOM    957  HB  VAL A  62       7.662  18.064  -4.466  1.00  0.64           H  
ATOM    958 1HG1 VAL A  62       6.638  17.103  -6.413  1.00  0.64           H  
ATOM    959 2HG1 VAL A  62       5.623  16.901  -4.991  1.00  0.64           H  
ATOM    960 3HG1 VAL A  62       5.232  18.123  -6.196  1.00  0.64           H  
ATOM    961 1HG2 VAL A  62       8.135  19.134  -6.574  1.00  0.64           H  
ATOM    962 2HG2 VAL A  62       6.762  20.202  -6.361  1.00  0.64           H  
ATOM    963 3HG2 VAL A  62       8.092  20.258  -5.229  1.00  0.64           H  
ATOM    964  N   LEU A  63       4.181  18.078  -2.937  1.00  0.65           N  
ATOM    965  CA  LEU A  63       3.568  17.097  -2.052  1.00  0.65           C  
ATOM    966  C   LEU A  63       3.041  15.915  -2.844  1.00  0.65           C  
ATOM    967  O   LEU A  63       2.274  16.083  -3.800  1.00  0.65           O  
ATOM    968  CB  LEU A  63       2.442  17.731  -1.237  1.00  0.65           C  
ATOM    969  CG  LEU A  63       1.672  16.782  -0.305  1.00  0.65           C  
ATOM    970  CD1 LEU A  63       2.603  16.277   0.798  1.00  0.65           C  
ATOM    971  CD2 LEU A  63       0.481  17.521   0.278  1.00  0.65           C  
ATOM    972  H   LEU A  63       3.594  18.653  -3.544  1.00  0.65           H  
ATOM    973  HA  LEU A  63       4.324  16.731  -1.361  1.00  0.65           H  
ATOM    974 1HB  LEU A  63       2.861  18.525  -0.629  1.00  0.65           H  
ATOM    975 2HB  LEU A  63       1.725  18.171  -1.925  1.00  0.65           H  
ATOM    976  HG  LEU A  63       1.323  15.915  -0.871  1.00  0.65           H  
ATOM    977 1HD1 LEU A  63       2.059  15.596   1.449  1.00  0.65           H  
ATOM    978 2HD1 LEU A  63       3.437  15.754   0.352  1.00  0.65           H  
ATOM    979 3HD1 LEU A  63       2.972  17.114   1.379  1.00  0.65           H  
ATOM    980 1HD2 LEU A  63      -0.074  16.851   0.935  1.00  0.65           H  
ATOM    981 2HD2 LEU A  63       0.830  18.383   0.848  1.00  0.65           H  
ATOM    982 3HD2 LEU A  63      -0.167  17.858  -0.530  1.00  0.65           H  
ATOM    983  N   PHE A  64       3.452  14.718  -2.455  1.00  0.67           N  
ATOM    984  CA  PHE A  64       3.043  13.525  -3.155  1.00  0.67           C  
ATOM    985  C   PHE A  64       2.054  12.727  -2.314  1.00  0.67           C  
ATOM    986  O   PHE A  64       2.123  12.721  -1.086  1.00  0.67           O  
ATOM    987  CB  PHE A  64       4.255  12.650  -3.439  1.00  0.67           C  
ATOM    988  CG  PHE A  64       5.307  13.279  -4.307  1.00  0.67           C  
ATOM    989  CD1 PHE A  64       6.339  14.015  -3.750  1.00  0.67           C  
ATOM    990  CD2 PHE A  64       5.274  13.138  -5.659  1.00  0.67           C  
ATOM    991  CE1 PHE A  64       7.307  14.567  -4.536  1.00  0.67           C  
ATOM    992  CE2 PHE A  64       6.248  13.688  -6.463  1.00  0.67           C  
ATOM    993  CZ  PHE A  64       7.264  14.396  -5.898  1.00  0.67           C  
ATOM    994  H   PHE A  64       4.091  14.638  -1.668  1.00  0.67           H  
ATOM    995  HA  PHE A  64       2.565  13.803  -4.094  1.00  0.67           H  
ATOM    996 1HB  PHE A  64       4.719  12.373  -2.496  1.00  0.67           H  
ATOM    997 2HB  PHE A  64       3.926  11.727  -3.918  1.00  0.67           H  
ATOM    998  HD1 PHE A  64       6.384  14.148  -2.679  1.00  0.67           H  
ATOM    999  HD2 PHE A  64       4.473  12.577  -6.090  1.00  0.67           H  
ATOM   1000  HE1 PHE A  64       8.102  15.138  -4.078  1.00  0.67           H  
ATOM   1001  HE2 PHE A  64       6.210  13.554  -7.547  1.00  0.67           H  
ATOM   1002  HZ  PHE A  64       8.025  14.821  -6.523  1.00  0.67           H  
ATOM   1003  N   SER A  65       1.145  12.051  -2.994  1.00  0.69           N  
ATOM   1004  CA  SER A  65       0.183  11.144  -2.383  1.00  0.69           C  
ATOM   1005  C   SER A  65       0.734   9.739  -2.264  1.00  0.69           C  
ATOM   1006  O   SER A  65       1.524   9.307  -3.097  1.00  0.69           O  
ATOM   1007  CB  SER A  65      -1.100  11.101  -3.187  1.00  0.69           C  
ATOM   1008  OG  SER A  65      -1.942  10.070  -2.731  1.00  0.69           O  
ATOM   1009  H   SER A  65       1.133  12.148  -4.000  1.00  0.69           H  
ATOM   1010  HA  SER A  65      -0.043  11.508  -1.379  1.00  0.69           H  
ATOM   1011 1HB  SER A  65      -1.617  12.056  -3.105  1.00  0.69           H  
ATOM   1012 2HB  SER A  65      -0.871  10.944  -4.244  1.00  0.69           H  
ATOM   1013  HG  SER A  65      -2.772  10.166  -3.247  1.00  0.69           H  
ATOM   1014  N   ASP A  66       0.245   8.985  -1.285  1.00  0.70           N  
ATOM   1015  CA  ASP A  66       0.614   7.574  -1.147  1.00  0.70           C  
ATOM   1016  C   ASP A  66       0.247   6.756  -2.383  1.00  0.70           C  
ATOM   1017  O   ASP A  66       0.751   5.661  -2.556  1.00  0.70           O  
ATOM   1018  CB  ASP A  66      -0.018   6.937   0.092  1.00  0.70           C  
ATOM   1019  CG  ASP A  66       0.655   7.360   1.409  1.00  0.70           C  
ATOM   1020  OD1 ASP A  66       1.738   7.917   1.362  1.00  0.70           O  
ATOM   1021  OD2 ASP A  66       0.079   7.125   2.445  1.00  0.70           O  
ATOM   1022  H   ASP A  66      -0.405   9.398  -0.631  1.00  0.70           H  
ATOM   1023  HA  ASP A  66       1.697   7.520  -1.029  1.00  0.70           H  
ATOM   1024 1HB  ASP A  66      -1.078   7.194   0.133  1.00  0.70           H  
ATOM   1025 2HB  ASP A  66       0.046   5.847   0.003  1.00  0.70           H  
ATOM   1026  N   ASP A  67      -0.665   7.257  -3.219  1.00  0.70           N  
ATOM   1027  CA  ASP A  67      -1.045   6.529  -4.425  1.00  0.70           C  
ATOM   1028  C   ASP A  67      -0.240   6.963  -5.668  1.00  0.70           C  
ATOM   1029  O   ASP A  67      -0.499   6.497  -6.783  1.00  0.70           O  
ATOM   1030  CB  ASP A  67      -2.552   6.649  -4.641  1.00  0.70           C  
ATOM   1031  CG  ASP A  67      -3.326   5.866  -3.548  1.00  0.70           C  
ATOM   1032  OD1 ASP A  67      -2.886   4.778  -3.211  1.00  0.70           O  
ATOM   1033  OD2 ASP A  67      -4.317   6.346  -3.065  1.00  0.70           O  
ATOM   1034  H   ASP A  67      -1.081   8.171  -3.028  1.00  0.70           H  
ATOM   1035  HA  ASP A  67      -0.830   5.475  -4.258  1.00  0.70           H  
ATOM   1036 1HB  ASP A  67      -2.850   7.704  -4.609  1.00  0.70           H  
ATOM   1037 2HB  ASP A  67      -2.819   6.262  -5.624  1.00  0.70           H  
ATOM   1038  N   TYR A  68       0.747   7.833  -5.464  1.00  0.69           N  
ATOM   1039  CA  TYR A  68       1.630   8.324  -6.515  1.00  0.69           C  
ATOM   1040  C   TYR A  68       2.334   7.114  -7.125  1.00  0.69           C  
ATOM   1041  O   TYR A  68       2.673   6.190  -6.403  1.00  0.69           O  
ATOM   1042  CB  TYR A  68       2.657   9.309  -5.930  1.00  0.69           C  
ATOM   1043  CG  TYR A  68       3.532   9.912  -6.929  1.00  0.69           C  
ATOM   1044  CD1 TYR A  68       3.053  10.973  -7.669  1.00  0.69           C  
ATOM   1045  CD2 TYR A  68       4.797   9.404  -7.162  1.00  0.69           C  
ATOM   1046  CE1 TYR A  68       3.823  11.518  -8.637  1.00  0.69           C  
ATOM   1047  CE2 TYR A  68       5.573   9.971  -8.142  1.00  0.69           C  
ATOM   1048  CZ  TYR A  68       5.078  11.027  -8.881  1.00  0.69           C  
ATOM   1049  OH  TYR A  68       5.821  11.600  -9.875  1.00  0.69           O  
ATOM   1050  H   TYR A  68       0.918   8.182  -4.523  1.00  0.69           H  
ATOM   1051  HA  TYR A  68       1.035   8.826  -7.277  1.00  0.69           H  
ATOM   1052 1HB  TYR A  68       2.132  10.114  -5.419  1.00  0.69           H  
ATOM   1053 2HB  TYR A  68       3.276   8.803  -5.192  1.00  0.69           H  
ATOM   1054  HD1 TYR A  68       2.052  11.361  -7.484  1.00  0.69           H  
ATOM   1055  HD2 TYR A  68       5.170   8.561  -6.578  1.00  0.69           H  
ATOM   1056  HE1 TYR A  68       3.452  12.321  -9.217  1.00  0.69           H  
ATOM   1057  HE2 TYR A  68       6.570   9.586  -8.343  1.00  0.69           H  
ATOM   1058  HH  TYR A  68       6.631  11.064 -10.035  1.00  0.69           H  
ATOM   1059  N   PRO A  69       2.544   7.045  -8.440  1.00  0.66           N  
ATOM   1060  CA  PRO A  69       2.287   7.961  -9.543  1.00  0.66           C  
ATOM   1061  C   PRO A  69       0.902   7.896 -10.172  1.00  0.66           C  
ATOM   1062  O   PRO A  69       0.688   8.458 -11.241  1.00  0.66           O  
ATOM   1063  CB  PRO A  69       3.365   7.520 -10.524  1.00  0.66           C  
ATOM   1064  CG  PRO A  69       3.457   6.037 -10.329  1.00  0.66           C  
ATOM   1065  CD  PRO A  69       3.230   5.823  -8.850  1.00  0.66           C  
ATOM   1066  HA  PRO A  69       2.482   8.980  -9.246  1.00  0.66           H  
ATOM   1067 1HB  PRO A  69       3.082   7.799 -11.536  1.00  0.66           H  
ATOM   1068 2HB  PRO A  69       4.309   8.044 -10.309  1.00  0.66           H  
ATOM   1069 1HG  PRO A  69       2.698   5.534 -10.949  1.00  0.66           H  
ATOM   1070 2HG  PRO A  69       4.437   5.673 -10.671  1.00  0.66           H  
ATOM   1071 1HD  PRO A  69       2.575   4.954  -8.674  1.00  0.66           H  
ATOM   1072 2HD  PRO A  69       4.183   5.728  -8.311  1.00  0.66           H  
ATOM   1073  N   LYS A  70      -0.050   7.193  -9.572  1.00  0.64           N  
ATOM   1074  CA  LYS A  70      -1.348   7.101 -10.235  1.00  0.64           C  
ATOM   1075  C   LYS A  70      -1.982   8.490 -10.292  1.00  0.64           C  
ATOM   1076  O   LYS A  70      -2.667   8.850 -11.249  1.00  0.64           O  
ATOM   1077  CB  LYS A  70      -2.246   6.135  -9.488  1.00  0.64           C  
ATOM   1078  CG  LYS A  70      -1.785   4.687  -9.566  1.00  0.64           C  
ATOM   1079  CD  LYS A  70      -2.677   3.768  -8.748  1.00  0.64           C  
ATOM   1080  CE  LYS A  70      -2.173   2.329  -8.790  1.00  0.64           C  
ATOM   1081  NZ  LYS A  70      -2.996   1.427  -7.939  1.00  0.64           N  
ATOM   1082  H   LYS A  70       0.075   6.749  -8.662  1.00  0.64           H  
ATOM   1083  HA  LYS A  70      -1.203   6.745 -11.255  1.00  0.64           H  
ATOM   1084 1HB  LYS A  70      -2.311   6.426  -8.445  1.00  0.64           H  
ATOM   1085 2HB  LYS A  70      -3.253   6.191  -9.899  1.00  0.64           H  
ATOM   1086 1HG  LYS A  70      -1.784   4.359 -10.605  1.00  0.64           H  
ATOM   1087 2HG  LYS A  70      -0.764   4.622  -9.178  1.00  0.64           H  
ATOM   1088 1HD  LYS A  70      -2.689   4.111  -7.709  1.00  0.64           H  
ATOM   1089 2HD  LYS A  70      -3.694   3.803  -9.136  1.00  0.64           H  
ATOM   1090 1HE  LYS A  70      -2.204   1.970  -9.818  1.00  0.64           H  
ATOM   1091 2HE  LYS A  70      -1.140   2.302  -8.437  1.00  0.64           H  
ATOM   1092 1HZ  LYS A  70      -2.623   0.488  -7.994  1.00  0.64           H  
ATOM   1093 2HZ  LYS A  70      -2.958   1.749  -6.979  1.00  0.64           H  
ATOM   1094 3HZ  LYS A  70      -3.953   1.431  -8.261  1.00  0.64           H  
ATOM   1095  N   GLU A  71      -1.719   9.266  -9.246  1.00  0.61           N  
ATOM   1096  CA  GLU A  71      -2.208  10.626  -9.091  1.00  0.61           C  
ATOM   1097  C   GLU A  71      -1.021  11.590  -9.243  1.00  0.61           C  
ATOM   1098  O   GLU A  71       0.107  11.205  -8.936  1.00  0.61           O  
ATOM   1099  CB  GLU A  71      -2.819  10.801  -7.692  1.00  0.61           C  
ATOM   1100  CG  GLU A  71      -4.045   9.948  -7.392  1.00  0.61           C  
ATOM   1101  CD  GLU A  71      -4.574  10.169  -5.974  1.00  0.61           C  
ATOM   1102  OE1 GLU A  71      -4.004  10.973  -5.268  1.00  0.61           O  
ATOM   1103  OE2 GLU A  71      -5.526   9.527  -5.601  1.00  0.61           O  
ATOM   1104  H   GLU A  71      -1.145   8.871  -8.516  1.00  0.61           H  
ATOM   1105  HA  GLU A  71      -2.957  10.809  -9.859  1.00  0.61           H  
ATOM   1106 1HB  GLU A  71      -2.063  10.541  -6.947  1.00  0.61           H  
ATOM   1107 2HB  GLU A  71      -3.084  11.839  -7.519  1.00  0.61           H  
ATOM   1108 1HG  GLU A  71      -4.832  10.192  -8.111  1.00  0.61           H  
ATOM   1109 2HG  GLU A  71      -3.783   8.897  -7.520  1.00  0.61           H  
ATOM   1110  N   PRO A  72      -1.232  12.823  -9.715  1.00  0.60           N  
ATOM   1111  CA  PRO A  72      -0.237  13.868  -9.827  1.00  0.60           C  
ATOM   1112  C   PRO A  72       0.125  14.385  -8.454  1.00  0.60           C  
ATOM   1113  O   PRO A  72      -0.650  14.194  -7.516  1.00  0.60           O  
ATOM   1114  CB  PRO A  72      -0.965  14.939 -10.618  1.00  0.60           C  
ATOM   1115  CG  PRO A  72      -2.402  14.718 -10.299  1.00  0.60           C  
ATOM   1116  CD  PRO A  72      -2.560  13.227 -10.165  1.00  0.60           C  
ATOM   1117  HA  PRO A  72       0.627  13.469 -10.368  1.00  0.60           H  
ATOM   1118 1HB  PRO A  72      -0.630  15.934 -10.281  1.00  0.60           H  
ATOM   1119 2HB  PRO A  72      -0.734  14.869 -11.687  1.00  0.60           H  
ATOM   1120 1HG  PRO A  72      -2.665  15.266  -9.382  1.00  0.60           H  
ATOM   1121 2HG  PRO A  72      -2.996  15.140 -11.089  1.00  0.60           H  
ATOM   1122 1HD  PRO A  72      -3.335  13.025  -9.423  1.00  0.60           H  
ATOM   1123 2HD  PRO A  72      -2.789  12.775 -11.134  1.00  0.60           H  
ATOM   1124  N   PRO A  73       1.289  15.010  -8.289  1.00  0.59           N  
ATOM   1125  CA  PRO A  73       1.711  15.701  -7.100  1.00  0.59           C  
ATOM   1126  C   PRO A  73       1.046  17.054  -7.067  1.00  0.59           C  
ATOM   1127  O   PRO A  73       0.561  17.525  -8.098  1.00  0.59           O  
ATOM   1128  CB  PRO A  73       3.201  15.823  -7.294  1.00  0.59           C  
ATOM   1129  CG  PRO A  73       3.366  15.968  -8.768  1.00  0.59           C  
ATOM   1130  CD  PRO A  73       2.257  15.108  -9.395  1.00  0.59           C  
ATOM   1131  HA  PRO A  73       1.459  15.111  -6.206  1.00  0.59           H  
ATOM   1132 1HB  PRO A  73       3.555  16.683  -6.731  1.00  0.59           H  
ATOM   1133 2HB  PRO A  73       3.690  14.957  -6.889  1.00  0.59           H  
ATOM   1134 1HG  PRO A  73       3.295  17.031  -9.038  1.00  0.59           H  
ATOM   1135 2HG  PRO A  73       4.374  15.630  -9.041  1.00  0.59           H  
ATOM   1136 1HD  PRO A  73       1.822  15.645 -10.250  1.00  0.59           H  
ATOM   1137 2HD  PRO A  73       2.639  14.152  -9.682  1.00  0.59           H  
ATOM   1138  N   LYS A  74       1.057  17.691  -5.914  1.00  0.59           N  
ATOM   1139  CA  LYS A  74       0.618  19.071  -5.828  1.00  0.59           C  
ATOM   1140  C   LYS A  74       1.860  19.942  -5.743  1.00  0.59           C  
ATOM   1141  O   LYS A  74       2.749  19.660  -4.936  1.00  0.59           O  
ATOM   1142  CB  LYS A  74      -0.274  19.267  -4.604  1.00  0.59           C  
ATOM   1143  CG  LYS A  74      -1.588  18.495  -4.649  1.00  0.59           C  
ATOM   1144  CD  LYS A  74      -2.414  18.735  -3.392  1.00  0.59           C  
ATOM   1145  CE  LYS A  74      -3.722  17.953  -3.425  1.00  0.59           C  
ATOM   1146  NZ  LYS A  74      -4.531  18.171  -2.195  1.00  0.59           N  
ATOM   1147  H   LYS A  74       1.429  17.218  -5.090  1.00  0.59           H  
ATOM   1148  HA  LYS A  74       0.067  19.338  -6.730  1.00  0.59           H  
ATOM   1149 1HB  LYS A  74       0.264  18.954  -3.711  1.00  0.59           H  
ATOM   1150 2HB  LYS A  74      -0.506  20.327  -4.491  1.00  0.59           H  
ATOM   1151 1HG  LYS A  74      -2.163  18.804  -5.523  1.00  0.59           H  
ATOM   1152 2HG  LYS A  74      -1.376  17.428  -4.736  1.00  0.59           H  
ATOM   1153 1HD  LYS A  74      -1.837  18.425  -2.519  1.00  0.59           H  
ATOM   1154 2HD  LYS A  74      -2.639  19.797  -3.300  1.00  0.59           H  
ATOM   1155 1HE  LYS A  74      -4.303  18.266  -4.291  1.00  0.59           H  
ATOM   1156 2HE  LYS A  74      -3.498  16.890  -3.516  1.00  0.59           H  
ATOM   1157 1HZ  LYS A  74      -5.387  17.637  -2.255  1.00  0.59           H  
ATOM   1158 2HZ  LYS A  74      -4.004  17.872  -1.386  1.00  0.59           H  
ATOM   1159 3HZ  LYS A  74      -4.754  19.153  -2.107  1.00  0.59           H  
ATOM   1160  N   VAL A  75       1.939  20.995  -6.560  1.00  0.59           N  
ATOM   1161  CA  VAL A  75       3.133  21.838  -6.515  1.00  0.59           C  
ATOM   1162  C   VAL A  75       2.764  23.285  -6.206  1.00  0.59           C  
ATOM   1163  O   VAL A  75       1.882  23.860  -6.864  1.00  0.59           O  
ATOM   1164  CB  VAL A  75       3.912  21.784  -7.844  1.00  0.59           C  
ATOM   1165  CG1 VAL A  75       5.166  22.671  -7.718  1.00  0.59           C  
ATOM   1166  CG2 VAL A  75       4.264  20.335  -8.202  1.00  0.59           C  
ATOM   1167  H   VAL A  75       1.190  21.201  -7.208  1.00  0.59           H  
ATOM   1168  HA  VAL A  75       3.789  21.480  -5.724  1.00  0.59           H  
ATOM   1169  HB  VAL A  75       3.299  22.204  -8.642  1.00  0.59           H  
ATOM   1170 1HG1 VAL A  75       5.721  22.653  -8.632  1.00  0.59           H  
ATOM   1171 2HG1 VAL A  75       4.877  23.697  -7.494  1.00  0.59           H  
ATOM   1172 3HG1 VAL A  75       5.796  22.292  -6.914  1.00  0.59           H  
ATOM   1173 1HG2 VAL A  75       4.810  20.314  -9.142  1.00  0.59           H  
ATOM   1174 2HG2 VAL A  75       4.865  19.925  -7.432  1.00  0.59           H  
ATOM   1175 3HG2 VAL A  75       3.357  19.746  -8.300  1.00  0.59           H  
ATOM   1176  N   LYS A  76       3.437  23.850  -5.194  1.00  0.60           N  
ATOM   1177  CA  LYS A  76       3.185  25.223  -4.765  1.00  0.60           C  
ATOM   1178  C   LYS A  76       4.451  26.075  -4.652  1.00  0.60           C  
ATOM   1179  O   LYS A  76       5.490  25.613  -4.174  1.00  0.60           O  
ATOM   1180  CB  LYS A  76       2.520  25.221  -3.382  1.00  0.60           C  
ATOM   1181  CG  LYS A  76       1.150  24.562  -3.302  1.00  0.60           C  
ATOM   1182  CD  LYS A  76       0.570  24.690  -1.905  1.00  0.60           C  
ATOM   1183  CE  LYS A  76      -0.788  24.014  -1.800  1.00  0.60           C  
ATOM   1184  NZ  LYS A  76      -1.362  24.133  -0.430  1.00  0.60           N  
ATOM   1185  H   LYS A  76       4.144  23.290  -4.714  1.00  0.60           H  
ATOM   1186  HA  LYS A  76       2.528  25.688  -5.492  1.00  0.60           H  
ATOM   1187 1HB  LYS A  76       3.175  24.720  -2.670  1.00  0.60           H  
ATOM   1188 2HB  LYS A  76       2.407  26.258  -3.046  1.00  0.60           H  
ATOM   1189 1HG  LYS A  76       0.471  25.040  -3.986  1.00  0.60           H  
ATOM   1190 2HG  LYS A  76       1.226  23.508  -3.566  1.00  0.60           H  
ATOM   1191 1HD  LYS A  76       1.251  24.246  -1.180  1.00  0.60           H  
ATOM   1192 2HD  LYS A  76       0.451  25.752  -1.667  1.00  0.60           H  
ATOM   1193 1HE  LYS A  76      -1.471  24.477  -2.509  1.00  0.60           H  
ATOM   1194 2HE  LYS A  76      -0.683  22.958  -2.050  1.00  0.60           H  
ATOM   1195 1HZ  LYS A  76      -2.262  23.676  -0.401  1.00  0.60           H  
ATOM   1196 2HZ  LYS A  76      -0.740  23.697   0.237  1.00  0.60           H  
ATOM   1197 3HZ  LYS A  76      -1.471  25.112  -0.202  1.00  0.60           H  
ATOM   1198  N   PHE A  77       4.349  27.352  -5.008  1.00  0.62           N  
ATOM   1199  CA  PHE A  77       5.464  28.272  -4.789  1.00  0.62           C  
ATOM   1200  C   PHE A  77       5.453  28.842  -3.385  1.00  0.62           C  
ATOM   1201  O   PHE A  77       4.393  29.157  -2.838  1.00  0.62           O  
ATOM   1202  CB  PHE A  77       5.488  29.386  -5.821  1.00  0.62           C  
ATOM   1203  CG  PHE A  77       5.987  28.898  -7.127  1.00  0.62           C  
ATOM   1204  CD1 PHE A  77       5.166  28.667  -8.204  1.00  0.62           C  
ATOM   1205  CD2 PHE A  77       7.332  28.625  -7.254  1.00  0.62           C  
ATOM   1206  CE1 PHE A  77       5.708  28.176  -9.375  1.00  0.62           C  
ATOM   1207  CE2 PHE A  77       7.849  28.130  -8.396  1.00  0.62           C  
ATOM   1208  CZ  PHE A  77       7.042  27.906  -9.444  1.00  0.62           C  
ATOM   1209  H   PHE A  77       3.487  27.683  -5.429  1.00  0.62           H  
ATOM   1210  HA  PHE A  77       6.393  27.718  -4.909  1.00  0.62           H  
ATOM   1211 1HB  PHE A  77       4.487  29.791  -5.957  1.00  0.62           H  
ATOM   1212 2HB  PHE A  77       6.136  30.192  -5.480  1.00  0.62           H  
ATOM   1213  HD1 PHE A  77       4.100  28.869  -8.125  1.00  0.62           H  
ATOM   1214  HD2 PHE A  77       7.979  28.802  -6.407  1.00  0.62           H  
ATOM   1215  HE1 PHE A  77       5.078  27.990 -10.241  1.00  0.62           H  
ATOM   1216  HE2 PHE A  77       8.912  27.906  -8.466  1.00  0.62           H  
ATOM   1217  HZ  PHE A  77       7.460  27.508 -10.330  1.00  0.62           H  
ATOM   1218  N   VAL A  78       6.639  28.947  -2.800  1.00  0.63           N  
ATOM   1219  CA  VAL A  78       6.790  29.498  -1.464  1.00  0.63           C  
ATOM   1220  C   VAL A  78       7.858  30.593  -1.415  1.00  0.63           C  
ATOM   1221  O   VAL A  78       9.035  30.276  -1.272  1.00  0.63           O  
ATOM   1222  CB  VAL A  78       7.197  28.388  -0.479  1.00  0.63           C  
ATOM   1223  CG1 VAL A  78       7.315  28.976   0.907  1.00  0.63           C  
ATOM   1224  CG2 VAL A  78       6.187  27.235  -0.525  1.00  0.63           C  
ATOM   1225  H   VAL A  78       7.465  28.661  -3.325  1.00  0.63           H  
ATOM   1226  HA  VAL A  78       5.832  29.902  -1.152  1.00  0.63           H  
ATOM   1227  HB  VAL A  78       8.184  28.008  -0.756  1.00  0.63           H  
ATOM   1228 1HG1 VAL A  78       7.628  28.200   1.607  1.00  0.63           H  
ATOM   1229 2HG1 VAL A  78       8.053  29.779   0.899  1.00  0.63           H  
ATOM   1230 3HG1 VAL A  78       6.349  29.374   1.215  1.00  0.63           H  
ATOM   1231 1HG2 VAL A  78       6.492  26.468   0.173  1.00  0.63           H  
ATOM   1232 2HG2 VAL A  78       5.199  27.606  -0.248  1.00  0.63           H  
ATOM   1233 3HG2 VAL A  78       6.146  26.811  -1.530  1.00  0.63           H  
ATOM   1234  N   PRO A  79       7.492  31.875  -1.423  1.00  0.64           N  
ATOM   1235  CA  PRO A  79       6.193  32.530  -1.469  1.00  0.64           C  
ATOM   1236  C   PRO A  79       5.518  32.422  -2.839  1.00  0.64           C  
ATOM   1237  O   PRO A  79       6.182  32.104  -3.823  1.00  0.64           O  
ATOM   1238  CB  PRO A  79       6.557  33.989  -1.161  1.00  0.64           C  
ATOM   1239  CG  PRO A  79       7.964  34.137  -1.666  1.00  0.64           C  
ATOM   1240  CD  PRO A  79       8.614  32.808  -1.383  1.00  0.64           C  
ATOM   1241  HA  PRO A  79       5.587  32.113  -0.659  1.00  0.64           H  
ATOM   1242 1HB  PRO A  79       5.862  34.670  -1.685  1.00  0.64           H  
ATOM   1243 2HB  PRO A  79       6.458  34.189  -0.085  1.00  0.64           H  
ATOM   1244 1HG  PRO A  79       7.952  34.381  -2.739  1.00  0.64           H  
ATOM   1245 2HG  PRO A  79       8.464  34.971  -1.155  1.00  0.64           H  
ATOM   1246 1HD  PRO A  79       9.342  32.551  -2.168  1.00  0.64           H  
ATOM   1247 2HD  PRO A  79       9.072  32.799  -0.383  1.00  0.64           H  
ATOM   1248  N   PRO A  80       4.208  32.685  -2.928  1.00  0.64           N  
ATOM   1249  CA  PRO A  80       3.430  32.802  -4.149  1.00  0.64           C  
ATOM   1250  C   PRO A  80       4.005  33.857  -5.079  1.00  0.64           C  
ATOM   1251  O   PRO A  80       4.565  34.860  -4.631  1.00  0.64           O  
ATOM   1252  CB  PRO A  80       2.054  33.232  -3.633  1.00  0.64           C  
ATOM   1253  CG  PRO A  80       1.995  32.705  -2.228  1.00  0.64           C  
ATOM   1254  CD  PRO A  80       3.394  32.810  -1.699  1.00  0.64           C  
ATOM   1255  HA  PRO A  80       3.391  31.821  -4.646  1.00  0.64           H  
ATOM   1256 1HB  PRO A  80       1.955  34.324  -3.686  1.00  0.64           H  
ATOM   1257 2HB  PRO A  80       1.260  32.813  -4.273  1.00  0.64           H  
ATOM   1258 1HG  PRO A  80       1.267  33.290  -1.644  1.00  0.64           H  
ATOM   1259 2HG  PRO A  80       1.620  31.671  -2.233  1.00  0.64           H  
ATOM   1260 1HD  PRO A  80       3.559  33.770  -1.196  1.00  0.64           H  
ATOM   1261 2HD  PRO A  80       3.526  31.947  -1.037  1.00  0.64           H  
ATOM   1262  N   LEU A  81       3.850  33.622  -6.371  1.00  0.64           N  
ATOM   1263  CA  LEU A  81       4.339  34.501  -7.426  1.00  0.64           C  
ATOM   1264  C   LEU A  81       3.218  35.369  -7.995  1.00  0.64           C  
ATOM   1265  O   LEU A  81       2.044  35.122  -7.735  1.00  0.64           O  
ATOM   1266  CB  LEU A  81       4.914  33.649  -8.548  1.00  0.64           C  
ATOM   1267  CG  LEU A  81       5.962  32.678  -8.142  1.00  0.64           C  
ATOM   1268  CD1 LEU A  81       6.299  31.855  -9.343  1.00  0.64           C  
ATOM   1269  CD2 LEU A  81       7.170  33.424  -7.578  1.00  0.64           C  
ATOM   1270  H   LEU A  81       3.371  32.777  -6.645  1.00  0.64           H  
ATOM   1271  HA  LEU A  81       5.112  35.150  -7.014  1.00  0.64           H  
ATOM   1272 1HB  LEU A  81       4.102  33.090  -9.013  1.00  0.64           H  
ATOM   1273 2HB  LEU A  81       5.352  34.308  -9.297  1.00  0.64           H  
ATOM   1274  HG  LEU A  81       5.569  32.013  -7.375  1.00  0.64           H  
ATOM   1275 1HD1 LEU A  81       7.040  31.113  -9.090  1.00  0.64           H  
ATOM   1276 2HD1 LEU A  81       5.406  31.354  -9.690  1.00  0.64           H  
ATOM   1277 3HD1 LEU A  81       6.672  32.499 -10.123  1.00  0.64           H  
ATOM   1278 1HD2 LEU A  81       7.928  32.711  -7.272  1.00  0.64           H  
ATOM   1279 2HD2 LEU A  81       7.578  34.093  -8.336  1.00  0.64           H  
ATOM   1280 3HD2 LEU A  81       6.857  34.007  -6.708  1.00  0.64           H  
ATOM   1281  N   PHE A  82       3.585  36.363  -8.806  1.00  0.62           N  
ATOM   1282  CA  PHE A  82       2.626  37.238  -9.498  1.00  0.62           C  
ATOM   1283  C   PHE A  82       2.195  36.688 -10.850  1.00  0.62           C  
ATOM   1284  O   PHE A  82       1.401  37.299 -11.542  1.00  0.62           O  
ATOM   1285  CB  PHE A  82       3.199  38.633  -9.739  1.00  0.62           C  
ATOM   1286  CG  PHE A  82       2.163  39.639 -10.279  1.00  0.62           C  
ATOM   1287  CD1 PHE A  82       1.147  40.138  -9.470  1.00  0.62           C  
ATOM   1288  CD2 PHE A  82       2.213  40.068 -11.605  1.00  0.62           C  
ATOM   1289  CE1 PHE A  82       0.216  41.040  -9.972  1.00  0.62           C  
ATOM   1290  CE2 PHE A  82       1.291  40.965 -12.105  1.00  0.62           C  
ATOM   1291  CZ  PHE A  82       0.291  41.452 -11.282  1.00  0.62           C  
ATOM   1292  H   PHE A  82       4.570  36.530  -8.946  1.00  0.62           H  
ATOM   1293  HA  PHE A  82       1.738  37.332  -8.872  1.00  0.62           H  
ATOM   1294 1HB  PHE A  82       3.607  39.028  -8.807  1.00  0.62           H  
ATOM   1295 2HB  PHE A  82       4.020  38.571 -10.456  1.00  0.62           H  
ATOM   1296  HD1 PHE A  82       1.085  39.812  -8.431  1.00  0.62           H  
ATOM   1297  HD2 PHE A  82       2.987  39.687 -12.246  1.00  0.62           H  
ATOM   1298  HE1 PHE A  82      -0.580  41.424  -9.326  1.00  0.62           H  
ATOM   1299  HE2 PHE A  82       1.348  41.290 -13.145  1.00  0.62           H  
ATOM   1300  HZ  PHE A  82      -0.441  42.161 -11.673  1.00  0.62           H  
ATOM   1301  N   HIS A  83       2.790  35.593 -11.271  1.00  0.61           N  
ATOM   1302  CA  HIS A  83       2.514  35.023 -12.580  1.00  0.61           C  
ATOM   1303  C   HIS A  83       1.011  34.620 -12.738  1.00  0.61           C  
ATOM   1304  O   HIS A  83       0.450  34.002 -11.836  1.00  0.61           O  
ATOM   1305  CB  HIS A  83       3.425  33.817 -12.752  1.00  0.61           C  
ATOM   1306  CG  HIS A  83       3.441  33.216 -14.059  1.00  0.61           C  
ATOM   1307  ND1 HIS A  83       2.443  32.396 -14.515  1.00  0.61           N  
ATOM   1308  CD2 HIS A  83       4.347  33.288 -15.040  1.00  0.61           C  
ATOM   1309  CE1 HIS A  83       2.756  31.980 -15.711  1.00  0.61           C  
ATOM   1310  NE2 HIS A  83       3.900  32.496 -16.047  1.00  0.61           N  
ATOM   1311  H   HIS A  83       3.439  35.130 -10.653  1.00  0.61           H  
ATOM   1312  HA  HIS A  83       2.815  35.749 -13.320  1.00  0.61           H  
ATOM   1313 1HB  HIS A  83       4.450  34.108 -12.511  1.00  0.61           H  
ATOM   1314 2HB  HIS A  83       3.138  33.052 -12.033  1.00  0.61           H  
ATOM   1315  HD2 HIS A  83       5.284  33.847 -15.027  1.00  0.61           H  
ATOM   1316  HE1 HIS A  83       2.188  31.316 -16.334  1.00  0.61           H  
ATOM   1317  HE2 HIS A  83       4.380  32.296 -16.935  1.00  0.61           H  
ATOM   1318  N   PRO A  84       0.353  34.876 -13.899  1.00  0.60           N  
ATOM   1319  CA  PRO A  84      -1.030  34.544 -14.230  1.00  0.60           C  
ATOM   1320  C   PRO A  84      -1.455  33.100 -14.057  1.00  0.60           C  
ATOM   1321  O   PRO A  84      -2.647  32.857 -13.871  1.00  0.60           O  
ATOM   1322  CB  PRO A  84      -1.112  34.903 -15.715  1.00  0.60           C  
ATOM   1323  CG  PRO A  84      -0.117  35.980 -15.890  1.00  0.60           C  
ATOM   1324  CD  PRO A  84       1.012  35.620 -14.955  1.00  0.60           C  
ATOM   1325  HA  PRO A  84      -1.700  35.193 -13.658  1.00  0.60           H  
ATOM   1326 1HB  PRO A  84      -0.890  34.012 -16.330  1.00  0.60           H  
ATOM   1327 2HB  PRO A  84      -2.135  35.221 -15.966  1.00  0.60           H  
ATOM   1328 1HG  PRO A  84       0.213  36.032 -16.942  1.00  0.60           H  
ATOM   1329 2HG  PRO A  84      -0.570  36.957 -15.654  1.00  0.60           H  
ATOM   1330 1HD  PRO A  84       1.759  35.013 -15.468  1.00  0.60           H  
ATOM   1331 2HD  PRO A  84       1.399  36.538 -14.564  1.00  0.60           H  
ATOM   1332  N   ASN A  85      -0.528  32.134 -14.115  1.00  0.60           N  
ATOM   1333  CA  ASN A  85      -0.926  30.731 -13.990  1.00  0.60           C  
ATOM   1334  C   ASN A  85      -0.552  30.128 -12.642  1.00  0.60           C  
ATOM   1335  O   ASN A  85      -0.529  28.897 -12.472  1.00  0.60           O  
ATOM   1336  CB  ASN A  85      -0.327  29.941 -15.107  1.00  0.60           C  
ATOM   1337  CG  ASN A  85      -0.892  30.306 -16.412  1.00  0.60           C  
ATOM   1338  OD1 ASN A  85      -0.159  30.883 -17.208  1.00  0.60           O  
ATOM   1339  ND2 ASN A  85      -2.128  29.996 -16.660  1.00  0.60           N  
ATOM   1340  H   ASN A  85       0.463  32.345 -14.244  1.00  0.60           H  
ATOM   1341  HA  ASN A  85      -2.009  30.668 -14.078  1.00  0.60           H  
ATOM   1342 1HB  ASN A  85       0.727  30.113 -15.114  1.00  0.60           H  
ATOM   1343 2HB  ASN A  85      -0.476  28.887 -14.941  1.00  0.60           H  
ATOM   1344 1HD2 ASN A  85      -2.546  30.233 -17.553  1.00  0.60           H  
ATOM   1345 2HD2 ASN A  85      -2.669  29.514 -15.961  1.00  0.60           H  
ATOM   1346  N   VAL A  86      -0.283  31.007 -11.686  1.00  0.60           N  
ATOM   1347  CA  VAL A  86       0.005  30.615 -10.324  1.00  0.60           C  
ATOM   1348  C   VAL A  86      -1.027  31.318  -9.427  1.00  0.60           C  
ATOM   1349  O   VAL A  86      -1.288  32.510  -9.561  1.00  0.60           O  
ATOM   1350  CB  VAL A  86       1.462  30.984  -9.961  1.00  0.60           C  
ATOM   1351  CG1 VAL A  86       1.769  30.588  -8.496  1.00  0.60           C  
ATOM   1352  CG2 VAL A  86       2.437  30.284 -10.944  1.00  0.60           C  
ATOM   1353  H   VAL A  86      -0.271  32.008 -11.899  1.00  0.60           H  
ATOM   1354  HA  VAL A  86      -0.121  29.539 -10.218  1.00  0.60           H  
ATOM   1355  HB  VAL A  86       1.584  32.070 -10.037  1.00  0.60           H  
ATOM   1356 1HG1 VAL A  86       2.789  30.870  -8.246  1.00  0.60           H  
ATOM   1357 2HG1 VAL A  86       1.078  31.105  -7.828  1.00  0.60           H  
ATOM   1358 3HG1 VAL A  86       1.649  29.508  -8.375  1.00  0.60           H  
ATOM   1359 1HG2 VAL A  86       3.457  30.550 -10.699  1.00  0.60           H  
ATOM   1360 2HG2 VAL A  86       2.313  29.213 -10.869  1.00  0.60           H  
ATOM   1361 3HG2 VAL A  86       2.224  30.599 -11.965  1.00  0.60           H  
ATOM   1362  N   TYR A  87      -1.652  30.578  -8.534  1.00  0.60           N  
ATOM   1363  CA  TYR A  87      -2.674  31.150  -7.669  1.00  0.60           C  
ATOM   1364  C   TYR A  87      -2.043  31.915  -6.523  1.00  0.60           C  
ATOM   1365  O   TYR A  87      -0.886  31.700  -6.178  1.00  0.60           O  
ATOM   1366  CB  TYR A  87      -3.584  30.073  -7.085  1.00  0.60           C  
ATOM   1367  CG  TYR A  87      -4.521  29.361  -8.065  1.00  0.60           C  
ATOM   1368  CD1 TYR A  87      -4.173  28.125  -8.614  1.00  0.60           C  
ATOM   1369  CD2 TYR A  87      -5.738  29.935  -8.404  1.00  0.60           C  
ATOM   1370  CE1 TYR A  87      -5.021  27.482  -9.480  1.00  0.60           C  
ATOM   1371  CE2 TYR A  87      -6.589  29.285  -9.284  1.00  0.60           C  
ATOM   1372  CZ  TYR A  87      -6.231  28.065  -9.819  1.00  0.60           C  
ATOM   1373  OH  TYR A  87      -7.076  27.422 -10.694  1.00  0.60           O  
ATOM   1374  H   TYR A  87      -1.408  29.595  -8.441  1.00  0.60           H  
ATOM   1375  HA  TYR A  87      -3.277  31.848  -8.254  1.00  0.60           H  
ATOM   1376 1HB  TYR A  87      -2.958  29.312  -6.613  1.00  0.60           H  
ATOM   1377 2HB  TYR A  87      -4.195  30.510  -6.300  1.00  0.60           H  
ATOM   1378  HD1 TYR A  87      -3.237  27.664  -8.362  1.00  0.60           H  
ATOM   1379  HD2 TYR A  87      -6.024  30.901  -7.986  1.00  0.60           H  
ATOM   1380  HE1 TYR A  87      -4.738  26.517  -9.897  1.00  0.60           H  
ATOM   1381  HE2 TYR A  87      -7.540  29.744  -9.555  1.00  0.60           H  
ATOM   1382  HH  TYR A  87      -7.834  27.986 -10.876  1.00  0.60           H  
ATOM   1383  N   ALA A  88      -2.818  32.784  -5.882  1.00  0.61           N  
ATOM   1384  CA  ALA A  88      -2.344  33.533  -4.709  1.00  0.61           C  
ATOM   1385  C   ALA A  88      -1.929  32.594  -3.562  1.00  0.61           C  
ATOM   1386  O   ALA A  88      -1.185  32.984  -2.666  1.00  0.61           O  
ATOM   1387  CB  ALA A  88      -3.412  34.493  -4.233  1.00  0.61           C  
ATOM   1388  H   ALA A  88      -3.760  32.937  -6.215  1.00  0.61           H  
ATOM   1389  HA  ALA A  88      -1.465  34.104  -5.010  1.00  0.61           H  
ATOM   1390 1HB  ALA A  88      -3.034  35.063  -3.385  1.00  0.61           H  
ATOM   1391 2HB  ALA A  88      -3.676  35.176  -5.040  1.00  0.61           H  
ATOM   1392 3HB  ALA A  88      -4.294  33.933  -3.928  1.00  0.61           H  
ATOM   1393  N   SER A  89      -2.436  31.356  -3.586  1.00  0.61           N  
ATOM   1394  CA  SER A  89      -2.107  30.326  -2.602  1.00  0.61           C  
ATOM   1395  C   SER A  89      -0.729  29.720  -2.870  1.00  0.61           C  
ATOM   1396  O   SER A  89      -0.228  28.923  -2.078  1.00  0.61           O  
ATOM   1397  CB  SER A  89      -3.113  29.194  -2.671  1.00  0.61           C  
ATOM   1398  OG  SER A  89      -2.971  28.457  -3.891  1.00  0.61           O  
ATOM   1399  H   SER A  89      -3.066  31.123  -4.337  1.00  0.61           H  
ATOM   1400  HA  SER A  89      -2.110  30.775  -1.608  1.00  0.61           H  
ATOM   1401 1HB  SER A  89      -2.981  28.529  -1.819  1.00  0.61           H  
ATOM   1402 2HB  SER A  89      -4.117  29.609  -2.612  1.00  0.61           H  
ATOM   1403  HG  SER A  89      -3.825  28.011  -4.019  1.00  0.61           H  
ATOM   1404  N   GLY A  90      -0.165  30.043  -4.034  1.00  0.62           N  
ATOM   1405  CA  GLY A  90       1.104  29.526  -4.519  1.00  0.62           C  
ATOM   1406  C   GLY A  90       0.907  28.326  -5.440  1.00  0.62           C  
ATOM   1407  O   GLY A  90       1.845  27.899  -6.115  1.00  0.62           O  
ATOM   1408  H   GLY A  90      -0.630  30.711  -4.638  1.00  0.62           H  
ATOM   1409 1HA  GLY A  90       1.617  30.314  -5.065  1.00  0.62           H  
ATOM   1410 2HA  GLY A  90       1.739  29.250  -3.676  1.00  0.62           H  
ATOM   1411  N   THR A  91      -0.305  27.775  -5.471  1.00  0.63           N  
ATOM   1412  CA  THR A  91      -0.584  26.605  -6.298  1.00  0.63           C  
ATOM   1413  C   THR A  91      -0.387  26.868  -7.791  1.00  0.63           C  
ATOM   1414  O   THR A  91      -0.859  27.871  -8.330  1.00  0.63           O  
ATOM   1415  CB  THR A  91      -2.013  26.105  -6.041  1.00  0.63           C  
ATOM   1416  OG1 THR A  91      -2.182  25.834  -4.640  1.00  0.63           O  
ATOM   1417  CG2 THR A  91      -2.283  24.844  -6.833  1.00  0.63           C  
ATOM   1418  H   THR A  91      -1.063  28.155  -4.894  1.00  0.63           H  
ATOM   1419  HA  THR A  91       0.109  25.813  -6.028  1.00  0.63           H  
ATOM   1420  HB  THR A  91      -2.721  26.865  -6.327  1.00  0.63           H  
ATOM   1421  HG1 THR A  91      -2.331  26.688  -4.185  1.00  0.63           H  
ATOM   1422 1HG2 THR A  91      -3.296  24.502  -6.634  1.00  0.63           H  
ATOM   1423 2HG2 THR A  91      -2.177  25.043  -7.897  1.00  0.63           H  
ATOM   1424 3HG2 THR A  91      -1.572  24.072  -6.537  1.00  0.63           H  
ATOM   1425  N   VAL A  92       0.315  25.969  -8.470  1.00  0.64           N  
ATOM   1426  CA  VAL A  92       0.514  26.121  -9.913  1.00  0.64           C  
ATOM   1427  C   VAL A  92      -0.601  25.360 -10.645  1.00  0.64           C  
ATOM   1428  O   VAL A  92      -0.922  24.237 -10.262  1.00  0.64           O  
ATOM   1429  CB  VAL A  92       1.882  25.584 -10.328  1.00  0.64           C  
ATOM   1430  CG1 VAL A  92       2.069  25.749 -11.817  1.00  0.64           C  
ATOM   1431  CG2 VAL A  92       2.942  26.267  -9.527  1.00  0.64           C  
ATOM   1432  H   VAL A  92       0.731  25.177  -7.970  1.00  0.64           H  
ATOM   1433  HA  VAL A  92       0.455  27.177 -10.176  1.00  0.64           H  
ATOM   1434  HB  VAL A  92       1.926  24.513 -10.114  1.00  0.64           H  
ATOM   1435 1HG1 VAL A  92       3.022  25.359 -12.107  1.00  0.64           H  
ATOM   1436 2HG1 VAL A  92       1.297  25.223 -12.335  1.00  0.64           H  
ATOM   1437 3HG1 VAL A  92       2.019  26.809 -12.067  1.00  0.64           H  
ATOM   1438 1HG2 VAL A  92       3.917  25.869  -9.803  1.00  0.64           H  
ATOM   1439 2HG2 VAL A  92       2.903  27.323  -9.726  1.00  0.64           H  
ATOM   1440 3HG2 VAL A  92       2.769  26.093  -8.458  1.00  0.64           H  
ATOM   1441  N   CYS A  93      -1.231  25.978 -11.656  1.00  0.65           N  
ATOM   1442  CA  CYS A  93      -2.358  25.333 -12.358  1.00  0.65           C  
ATOM   1443  C   CYS A  93      -2.022  24.552 -13.633  1.00  0.65           C  
ATOM   1444  O   CYS A  93      -2.873  24.428 -14.510  1.00  0.65           O  
ATOM   1445  CB  CYS A  93      -3.401  26.357 -12.787  1.00  0.65           C  
ATOM   1446  SG  CYS A  93      -2.832  27.494 -14.030  1.00  0.65           S  
ATOM   1447  H   CYS A  93      -0.938  26.920 -11.933  1.00  0.65           H  
ATOM   1448  HA  CYS A  93      -2.828  24.646 -11.656  1.00  0.65           H  
ATOM   1449 1HB  CYS A  93      -4.284  25.849 -13.171  1.00  0.65           H  
ATOM   1450 2HB  CYS A  93      -3.703  26.941 -11.932  1.00  0.65           H  
ATOM   1451  HG  CYS A  93      -1.790  27.971 -13.311  1.00  0.65           H  
ATOM   1452  N   LEU A  94      -0.814  24.039 -13.777  1.00  0.66           N  
ATOM   1453  CA  LEU A  94      -0.518  23.305 -15.005  1.00  0.66           C  
ATOM   1454  C   LEU A  94      -1.375  22.054 -15.202  1.00  0.66           C  
ATOM   1455  O   LEU A  94      -1.577  21.298 -14.258  1.00  0.66           O  
ATOM   1456  CB  LEU A  94       0.908  22.810 -15.016  1.00  0.66           C  
ATOM   1457  CG  LEU A  94       1.945  23.764 -15.187  1.00  0.66           C  
ATOM   1458  CD1 LEU A  94       3.228  23.083 -14.976  1.00  0.66           C  
ATOM   1459  CD2 LEU A  94       1.862  24.294 -16.587  1.00  0.66           C  
ATOM   1460  H   LEU A  94      -0.129  24.153 -13.045  1.00  0.66           H  
ATOM   1461  HA  LEU A  94      -0.638  24.007 -15.817  1.00  0.66           H  
ATOM   1462 1HB  LEU A  94       1.097  22.293 -14.081  1.00  0.66           H  
ATOM   1463 2HB  LEU A  94       1.005  22.103 -15.834  1.00  0.66           H  
ATOM   1464  HG  LEU A  94       1.855  24.554 -14.477  1.00  0.66           H  
ATOM   1465 1HD1 LEU A  94       4.017  23.780 -15.130  1.00  0.66           H  
ATOM   1466 2HD1 LEU A  94       3.261  22.684 -13.966  1.00  0.66           H  
ATOM   1467 3HD1 LEU A  94       3.329  22.271 -15.686  1.00  0.66           H  
ATOM   1468 1HD2 LEU A  94       2.655  24.986 -16.758  1.00  0.66           H  
ATOM   1469 2HD2 LEU A  94       1.961  23.462 -17.290  1.00  0.66           H  
ATOM   1470 3HD2 LEU A  94       0.902  24.788 -16.737  1.00  0.66           H  
ATOM   1471  N   PRO A  95      -1.836  21.756 -16.435  1.00  0.66           N  
ATOM   1472  CA  PRO A  95      -2.534  20.531 -16.804  1.00  0.66           C  
ATOM   1473  C   PRO A  95      -1.768  19.270 -16.397  1.00  0.66           C  
ATOM   1474  O   PRO A  95      -2.361  18.288 -15.978  1.00  0.66           O  
ATOM   1475  CB  PRO A  95      -2.620  20.649 -18.330  1.00  0.66           C  
ATOM   1476  CG  PRO A  95      -2.653  22.140 -18.586  1.00  0.66           C  
ATOM   1477  CD  PRO A  95      -1.729  22.737 -17.542  1.00  0.66           C  
ATOM   1478  HA  PRO A  95      -3.540  20.535 -16.365  1.00  0.66           H  
ATOM   1479 1HB  PRO A  95      -1.763  20.143 -18.797  1.00  0.66           H  
ATOM   1480 2HB  PRO A  95      -3.527  20.127 -18.688  1.00  0.66           H  
ATOM   1481 1HG  PRO A  95      -2.330  22.357 -19.617  1.00  0.66           H  
ATOM   1482 2HG  PRO A  95      -3.687  22.511 -18.492  1.00  0.66           H  
ATOM   1483 1HD  PRO A  95      -0.693  22.811 -17.914  1.00  0.66           H  
ATOM   1484 2HD  PRO A  95      -2.161  23.713 -17.254  1.00  0.66           H  
ATOM   1485  N   ILE A  96      -0.436  19.337 -16.384  1.00  0.66           N  
ATOM   1486  CA  ILE A  96       0.391  18.186 -16.016  1.00  0.66           C  
ATOM   1487  C   ILE A  96       0.140  17.744 -14.568  1.00  0.66           C  
ATOM   1488  O   ILE A  96       0.435  16.613 -14.198  1.00  0.66           O  
ATOM   1489  CB  ILE A  96       1.894  18.491 -16.231  1.00  0.66           C  
ATOM   1490  CG1 ILE A  96       2.682  17.216 -16.292  1.00  0.66           C  
ATOM   1491  CG2 ILE A  96       2.454  19.321 -15.084  1.00  0.66           C  
ATOM   1492  CD1 ILE A  96       4.102  17.417 -16.799  1.00  0.66           C  
ATOM   1493  H   ILE A  96       0.026  20.178 -16.693  1.00  0.66           H  
ATOM   1494  HA  ILE A  96       0.122  17.354 -16.668  1.00  0.66           H  
ATOM   1495  HB  ILE A  96       2.024  19.037 -17.170  1.00  0.66           H  
ATOM   1496 1HG1 ILE A  96       2.727  16.785 -15.292  1.00  0.66           H  
ATOM   1497 2HG1 ILE A  96       2.164  16.517 -16.948  1.00  0.66           H  
ATOM   1498 1HG2 ILE A  96       3.510  19.530 -15.266  1.00  0.66           H  
ATOM   1499 2HG2 ILE A  96       1.923  20.232 -15.016  1.00  0.66           H  
ATOM   1500 3HG2 ILE A  96       2.354  18.772 -14.154  1.00  0.66           H  
ATOM   1501 1HD1 ILE A  96       4.643  16.473 -16.817  1.00  0.66           H  
ATOM   1502 2HD1 ILE A  96       4.072  17.835 -17.807  1.00  0.66           H  
ATOM   1503 3HD1 ILE A  96       4.601  18.098 -16.159  1.00  0.66           H  
ATOM   1504  N   LEU A  97      -0.371  18.655 -13.741  1.00  0.66           N  
ATOM   1505  CA  LEU A  97      -0.665  18.388 -12.346  1.00  0.66           C  
ATOM   1506  C   LEU A  97      -2.123  17.932 -12.161  1.00  0.66           C  
ATOM   1507  O   LEU A  97      -2.575  17.706 -11.037  1.00  0.66           O  
ATOM   1508  CB  LEU A  97      -0.407  19.669 -11.550  1.00  0.66           C  
ATOM   1509  CG  LEU A  97       1.052  20.190 -11.597  1.00  0.66           C  
ATOM   1510  CD1 LEU A  97       1.170  21.552 -10.907  1.00  0.66           C  
ATOM   1511  CD2 LEU A  97       1.935  19.180 -10.924  1.00  0.66           C  
ATOM   1512  H   LEU A  97      -0.617  19.577 -14.095  1.00  0.66           H  
ATOM   1513  HA  LEU A  97       0.000  17.603 -11.994  1.00  0.66           H  
ATOM   1514 1HB  LEU A  97      -1.058  20.453 -11.929  1.00  0.66           H  
ATOM   1515 2HB  LEU A  97      -0.660  19.484 -10.504  1.00  0.66           H  
ATOM   1516  HG  LEU A  97       1.355  20.321 -12.622  1.00  0.66           H  
ATOM   1517 1HD1 LEU A  97       2.200  21.901 -10.959  1.00  0.66           H  
ATOM   1518 2HD1 LEU A  97       0.521  22.271 -11.410  1.00  0.66           H  
ATOM   1519 3HD1 LEU A  97       0.869  21.467  -9.866  1.00  0.66           H  
ATOM   1520 1HD2 LEU A  97       2.942  19.533 -10.952  1.00  0.66           H  
ATOM   1521 2HD2 LEU A  97       1.623  19.056  -9.887  1.00  0.66           H  
ATOM   1522 3HD2 LEU A  97       1.862  18.220 -11.441  1.00  0.66           H  
ATOM   1523  N   GLN A  98      -2.869  17.841 -13.267  1.00  0.67           N  
ATOM   1524  CA  GLN A  98      -4.276  17.456 -13.252  1.00  0.67           C  
ATOM   1525  C   GLN A  98      -4.473  16.004 -13.700  1.00  0.67           C  
ATOM   1526  O   GLN A  98      -4.259  15.656 -14.869  1.00  0.67           O  
ATOM   1527  CB  GLN A  98      -5.088  18.377 -14.162  1.00  0.67           C  
ATOM   1528  CG  GLN A  98      -4.943  19.863 -13.854  1.00  0.67           C  
ATOM   1529  CD  GLN A  98      -5.434  20.256 -12.497  1.00  0.67           C  
ATOM   1530  OE1 GLN A  98      -6.579  19.984 -12.120  1.00  0.67           O  
ATOM   1531  NE2 GLN A  98      -4.566  20.914 -11.739  1.00  0.67           N  
ATOM   1532  H   GLN A  98      -2.453  18.035 -14.171  1.00  0.67           H  
ATOM   1533  HA  GLN A  98      -4.649  17.550 -12.234  1.00  0.67           H  
ATOM   1534 1HB  GLN A  98      -4.784  18.222 -15.202  1.00  0.67           H  
ATOM   1535 2HB  GLN A  98      -6.144  18.120 -14.093  1.00  0.67           H  
ATOM   1536 1HG  GLN A  98      -3.885  20.121 -13.913  1.00  0.67           H  
ATOM   1537 2HG  GLN A  98      -5.502  20.430 -14.600  1.00  0.67           H  
ATOM   1538 1HE2 GLN A  98      -4.821  21.210 -10.819  1.00  0.67           H  
ATOM   1539 2HE2 GLN A  98      -3.645  21.112 -12.091  1.00  0.67           H  
ATOM   1540  N   GLU A  99      -4.986  15.185 -12.782  1.00  0.67           N  
ATOM   1541  CA  GLU A  99      -5.169  13.744 -12.975  1.00  0.67           C  
ATOM   1542  C   GLU A  99      -5.961  13.401 -14.231  1.00  0.67           C  
ATOM   1543  O   GLU A  99      -5.699  12.396 -14.888  1.00  0.67           O  
ATOM   1544  CB  GLU A  99      -5.880  13.145 -11.763  1.00  0.67           C  
ATOM   1545  CG  GLU A  99      -6.015  11.636 -11.803  1.00  0.67           C  
ATOM   1546  CD  GLU A  99      -6.686  11.080 -10.580  1.00  0.67           C  
ATOM   1547  OE1 GLU A  99      -7.008  11.848  -9.705  1.00  0.67           O  
ATOM   1548  OE2 GLU A  99      -6.892   9.891 -10.524  1.00  0.67           O  
ATOM   1549  H   GLU A  99      -5.192  15.574 -11.871  1.00  0.67           H  
ATOM   1550  HA  GLU A  99      -4.191  13.282 -13.050  1.00  0.67           H  
ATOM   1551 1HB  GLU A  99      -5.360  13.421 -10.853  1.00  0.67           H  
ATOM   1552 2HB  GLU A  99      -6.888  13.559 -11.700  1.00  0.67           H  
ATOM   1553 1HG  GLU A  99      -6.598  11.361 -12.683  1.00  0.67           H  
ATOM   1554 2HG  GLU A  99      -5.020  11.193 -11.900  1.00  0.67           H  
ATOM   1555  N   ASP A 100      -6.939  14.240 -14.539  1.00  0.67           N  
ATOM   1556  CA  ASP A 100      -7.836  14.041 -15.660  1.00  0.67           C  
ATOM   1557  C   ASP A 100      -7.341  14.625 -16.987  1.00  0.67           C  
ATOM   1558  O   ASP A 100      -7.821  14.221 -18.049  1.00  0.67           O  
ATOM   1559  CB  ASP A 100      -9.193  14.668 -15.343  1.00  0.67           C  
ATOM   1560  CG  ASP A 100      -9.901  14.010 -14.162  1.00  0.67           C  
ATOM   1561  OD1 ASP A 100     -10.104  12.820 -14.192  1.00  0.67           O  
ATOM   1562  OD2 ASP A 100     -10.227  14.712 -13.234  1.00  0.67           O  
ATOM   1563  H   ASP A 100      -7.071  15.046 -13.948  1.00  0.67           H  
ATOM   1564  HA  ASP A 100      -7.970  12.967 -15.795  1.00  0.67           H  
ATOM   1565 1HB  ASP A 100      -9.056  15.728 -15.127  1.00  0.67           H  
ATOM   1566 2HB  ASP A 100      -9.836  14.598 -16.222  1.00  0.67           H  
ATOM   1567  N   GLU A 101      -6.490  15.656 -16.942  1.00  0.67           N  
ATOM   1568  CA  GLU A 101      -6.128  16.346 -18.180  1.00  0.67           C  
ATOM   1569  C   GLU A 101      -4.634  16.480 -18.429  1.00  0.67           C  
ATOM   1570  O   GLU A 101      -4.065  17.549 -18.242  1.00  0.67           O  
ATOM   1571  CB  GLU A 101      -6.747  17.748 -18.204  1.00  0.67           C  
ATOM   1572  CG  GLU A 101      -8.277  17.776 -18.201  1.00  0.67           C  
ATOM   1573  CD  GLU A 101      -8.848  19.175 -18.255  1.00  0.67           C  
ATOM   1574  OE1 GLU A 101      -8.084  20.113 -18.233  1.00  0.67           O  
ATOM   1575  OE2 GLU A 101     -10.049  19.301 -18.316  1.00  0.67           O  
ATOM   1576  H   GLU A 101      -6.034  15.910 -16.070  1.00  0.67           H  
ATOM   1577  HA  GLU A 101      -6.542  15.781 -19.014  1.00  0.67           H  
ATOM   1578 1HB  GLU A 101      -6.403  18.308 -17.334  1.00  0.67           H  
ATOM   1579 2HB  GLU A 101      -6.403  18.279 -19.090  1.00  0.67           H  
ATOM   1580 1HG  GLU A 101      -8.641  17.208 -19.057  1.00  0.67           H  
ATOM   1581 2HG  GLU A 101      -8.635  17.285 -17.299  1.00  0.67           H  
ATOM   1582  N   GLY A 102      -4.019  15.429 -18.941  1.00  0.66           N  
ATOM   1583  CA  GLY A 102      -2.587  15.427 -19.234  1.00  0.66           C  
ATOM   1584  C   GLY A 102      -1.691  14.676 -18.242  1.00  0.66           C  
ATOM   1585  O   GLY A 102      -0.608  14.233 -18.630  1.00  0.66           O  
ATOM   1586  H   GLY A 102      -4.556  14.586 -19.088  1.00  0.66           H  
ATOM   1587 1HA  GLY A 102      -2.440  15.003 -20.227  1.00  0.66           H  
ATOM   1588 2HA  GLY A 102      -2.246  16.460 -19.295  1.00  0.66           H  
ATOM   1589  N   TRP A 103      -2.114  14.454 -16.998  1.00  0.65           N  
ATOM   1590  CA  TRP A 103      -1.234  13.672 -16.136  1.00  0.65           C  
ATOM   1591  C   TRP A 103      -1.159  12.225 -16.560  1.00  0.65           C  
ATOM   1592  O   TRP A 103      -2.176  11.585 -16.833  1.00  0.65           O  
ATOM   1593  CB  TRP A 103      -1.672  13.688 -14.681  1.00  0.65           C  
ATOM   1594  CG  TRP A 103      -0.875  12.696 -13.789  1.00  0.65           C  
ATOM   1595  CD1 TRP A 103      -1.349  11.514 -13.285  1.00  0.65           C  
ATOM   1596  CD2 TRP A 103       0.504  12.770 -13.350  1.00  0.65           C  
ATOM   1597  NE1 TRP A 103      -0.365  10.880 -12.566  1.00  0.65           N  
ATOM   1598  CE2 TRP A 103       0.758  11.624 -12.594  1.00  0.65           C  
ATOM   1599  CE3 TRP A 103       1.520  13.677 -13.537  1.00  0.65           C  
ATOM   1600  CZ2 TRP A 103       1.988  11.385 -12.024  1.00  0.65           C  
ATOM   1601  CZ3 TRP A 103       2.741  13.429 -12.979  1.00  0.65           C  
ATOM   1602  CH2 TRP A 103       2.977  12.318 -12.237  1.00  0.65           C  
ATOM   1603  H   TRP A 103      -2.986  14.835 -16.620  1.00  0.65           H  
ATOM   1604  HA  TRP A 103      -0.234  14.102 -16.192  1.00  0.65           H  
ATOM   1605 1HB  TRP A 103      -1.573  14.697 -14.272  1.00  0.65           H  
ATOM   1606 2HB  TRP A 103      -2.710  13.420 -14.648  1.00  0.65           H  
ATOM   1607  HD1 TRP A 103      -2.356  11.128 -13.432  1.00  0.65           H  
ATOM   1608  HE1 TRP A 103      -0.420   9.971 -12.076  1.00  0.65           H  
ATOM   1609  HE3 TRP A 103       1.367  14.554 -14.130  1.00  0.65           H  
ATOM   1610  HZ2 TRP A 103       2.192  10.493 -11.435  1.00  0.65           H  
ATOM   1611  HZ3 TRP A 103       3.523  14.137 -13.168  1.00  0.65           H  
ATOM   1612  HH2 TRP A 103       3.973  12.153 -11.816  1.00  0.65           H  
ATOM   1613  N   GLN A 104       0.058  11.715 -16.589  1.00  0.63           N  
ATOM   1614  CA  GLN A 104       0.322  10.329 -16.883  1.00  0.63           C  
ATOM   1615  C   GLN A 104       1.269   9.818 -15.799  1.00  0.63           C  
ATOM   1616  O   GLN A 104       2.227  10.509 -15.461  1.00  0.63           O  
ATOM   1617  CB  GLN A 104       0.974  10.190 -18.271  1.00  0.63           C  
ATOM   1618  CG  GLN A 104       0.132  10.689 -19.442  1.00  0.63           C  
ATOM   1619  CD  GLN A 104      -1.054   9.792 -19.726  1.00  0.63           C  
ATOM   1620  OE1 GLN A 104      -1.011   8.587 -19.450  1.00  0.63           O  
ATOM   1621  NE2 GLN A 104      -2.115  10.365 -20.289  1.00  0.63           N  
ATOM   1622  H   GLN A 104       0.828  12.327 -16.378  1.00  0.63           H  
ATOM   1623  HA  GLN A 104      -0.622   9.794 -16.860  1.00  0.63           H  
ATOM   1624 1HB  GLN A 104       1.894  10.751 -18.293  1.00  0.63           H  
ATOM   1625 2HB  GLN A 104       1.231   9.152 -18.464  1.00  0.63           H  
ATOM   1626 1HG  GLN A 104      -0.236  11.688 -19.225  1.00  0.63           H  
ATOM   1627 2HG  GLN A 104       0.757  10.714 -20.333  1.00  0.63           H  
ATOM   1628 1HE2 GLN A 104      -2.926   9.819 -20.500  1.00  0.63           H  
ATOM   1629 2HE2 GLN A 104      -2.103  11.342 -20.499  1.00  0.63           H  
ATOM   1630  N   PRO A 105       1.132   8.570 -15.340  1.00  0.63           N  
ATOM   1631  CA  PRO A 105       1.939   7.965 -14.295  1.00  0.63           C  
ATOM   1632  C   PRO A 105       3.414   7.825 -14.656  1.00  0.63           C  
ATOM   1633  O   PRO A 105       4.258   7.649 -13.780  1.00  0.63           O  
ATOM   1634  CB  PRO A 105       1.265   6.602 -14.102  1.00  0.63           C  
ATOM   1635  CG  PRO A 105       0.561   6.324 -15.411  1.00  0.63           C  
ATOM   1636  CD  PRO A 105       0.101   7.677 -15.899  1.00  0.63           C  
ATOM   1637  HA  PRO A 105       1.834   8.580 -13.392  1.00  0.63           H  
ATOM   1638 1HB  PRO A 105       2.023   5.846 -13.853  1.00  0.63           H  
ATOM   1639 2HB  PRO A 105       0.574   6.654 -13.245  1.00  0.63           H  
ATOM   1640 1HG  PRO A 105       1.253   5.836 -16.115  1.00  0.63           H  
ATOM   1641 2HG  PRO A 105      -0.273   5.625 -15.250  1.00  0.63           H  
ATOM   1642 1HD  PRO A 105       0.102   7.674 -16.999  1.00  0.63           H  
ATOM   1643 2HD  PRO A 105      -0.889   7.923 -15.476  1.00  0.63           H  
ATOM   1644  N   SER A 106       3.736   7.891 -15.946  1.00  0.63           N  
ATOM   1645  CA  SER A 106       5.122   7.777 -16.373  1.00  0.63           C  
ATOM   1646  C   SER A 106       5.914   9.076 -16.178  1.00  0.63           C  
ATOM   1647  O   SER A 106       7.141   9.079 -16.298  1.00  0.63           O  
ATOM   1648  CB  SER A 106       5.178   7.384 -17.830  1.00  0.63           C  
ATOM   1649  OG  SER A 106       4.704   8.418 -18.645  1.00  0.63           O  
ATOM   1650  H   SER A 106       3.020   8.026 -16.642  1.00  0.63           H  
ATOM   1651  HA  SER A 106       5.598   6.997 -15.778  1.00  0.63           H  
ATOM   1652 1HB  SER A 106       6.204   7.143 -18.102  1.00  0.63           H  
ATOM   1653 2HB  SER A 106       4.577   6.490 -17.987  1.00  0.63           H  
ATOM   1654  HG  SER A 106       5.289   9.166 -18.476  1.00  0.63           H  
ATOM   1655  N   LEU A 107       5.219  10.177 -15.898  1.00  0.65           N  
ATOM   1656  CA  LEU A 107       5.873  11.471 -15.748  1.00  0.65           C  
ATOM   1657  C   LEU A 107       6.687  11.551 -14.470  1.00  0.65           C  
ATOM   1658  O   LEU A 107       6.285  11.024 -13.432  1.00  0.65           O  
ATOM   1659  CB  LEU A 107       4.815  12.566 -15.763  1.00  0.65           C  
ATOM   1660  CG  LEU A 107       4.086  12.723 -17.074  1.00  0.65           C  
ATOM   1661  CD1 LEU A 107       2.951  13.649 -16.877  1.00  0.65           C  
ATOM   1662  CD2 LEU A 107       5.046  13.265 -18.117  1.00  0.65           C  
ATOM   1663  H   LEU A 107       4.207  10.130 -15.778  1.00  0.65           H  
ATOM   1664  HA  LEU A 107       6.541  11.616 -16.593  1.00  0.65           H  
ATOM   1665 1HB  LEU A 107       4.080  12.308 -15.030  1.00  0.65           H  
ATOM   1666 2HB  LEU A 107       5.275  13.519 -15.493  1.00  0.65           H  
ATOM   1667  HG  LEU A 107       3.704  11.764 -17.395  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 107       2.396  13.785 -17.809  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 107       2.310  13.245 -16.132  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 107       3.338  14.576 -16.544  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 107       4.524  13.384 -19.065  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 107       5.437  14.231 -17.792  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 107       5.880  12.568 -18.244  1.00  0.65           H  
ATOM   1674  N   SER A 108       7.843  12.202 -14.550  1.00  0.67           N  
ATOM   1675  CA  SER A 108       8.687  12.391 -13.366  1.00  0.67           C  
ATOM   1676  C   SER A 108       8.568  13.783 -12.787  1.00  0.67           C  
ATOM   1677  O   SER A 108       8.212  14.723 -13.506  1.00  0.67           O  
ATOM   1678  CB  SER A 108      10.142  12.160 -13.716  1.00  0.67           C  
ATOM   1679  OG  SER A 108      10.602  13.136 -14.649  1.00  0.67           O  
ATOM   1680  H   SER A 108       8.129  12.574 -15.465  1.00  0.67           H  
ATOM   1681  HA  SER A 108       8.382  11.673 -12.602  1.00  0.67           H  
ATOM   1682 1HB  SER A 108      10.741  12.208 -12.806  1.00  0.67           H  
ATOM   1683 2HB  SER A 108      10.262  11.164 -14.135  1.00  0.67           H  
ATOM   1684  HG  SER A 108      10.180  12.897 -15.501  1.00  0.67           H  
ATOM   1685  N   LEU A 109       8.984  13.953 -11.527  1.00  0.70           N  
ATOM   1686  CA  LEU A 109       9.013  15.294 -10.974  1.00  0.70           C  
ATOM   1687  C   LEU A 109       9.841  16.250 -11.808  1.00  0.70           C  
ATOM   1688  O   LEU A 109       9.483  17.415 -11.940  1.00  0.70           O  
ATOM   1689  CB  LEU A 109       9.538  15.358  -9.546  1.00  0.70           C  
ATOM   1690  CG  LEU A 109       9.506  16.817  -9.047  1.00  0.70           C  
ATOM   1691  CD1 LEU A 109       8.064  17.312  -9.097  1.00  0.70           C  
ATOM   1692  CD2 LEU A 109      10.052  16.948  -7.669  1.00  0.70           C  
ATOM   1693  H   LEU A 109       9.220  13.148 -10.938  1.00  0.70           H  
ATOM   1694  HA  LEU A 109       7.994  15.665 -10.960  1.00  0.70           H  
ATOM   1695 1HB  LEU A 109       8.917  14.735  -8.900  1.00  0.70           H  
ATOM   1696 2HB  LEU A 109      10.567  14.994  -9.517  1.00  0.70           H  
ATOM   1697  HG  LEU A 109      10.098  17.410  -9.715  1.00  0.70           H  
ATOM   1698 1HD1 LEU A 109       8.017  18.351  -8.785  1.00  0.70           H  
ATOM   1699 2HD1 LEU A 109       7.699  17.229 -10.101  1.00  0.70           H  
ATOM   1700 3HD1 LEU A 109       7.453  16.706  -8.447  1.00  0.70           H  
ATOM   1701 1HD2 LEU A 109      10.023  17.985  -7.354  1.00  0.70           H  
ATOM   1702 2HD2 LEU A 109       9.449  16.366  -7.009  1.00  0.70           H  
ATOM   1703 3HD2 LEU A 109      11.072  16.601  -7.651  1.00  0.70           H  
ATOM   1704  N   LEU A 110      10.971  15.798 -12.352  1.00  0.72           N  
ATOM   1705  CA  LEU A 110      11.776  16.740 -13.109  1.00  0.72           C  
ATOM   1706  C   LEU A 110      10.988  17.234 -14.312  1.00  0.72           C  
ATOM   1707  O   LEU A 110      11.003  18.430 -14.598  1.00  0.72           O  
ATOM   1708  CB  LEU A 110      13.112  16.151 -13.564  1.00  0.72           C  
ATOM   1709  CG  LEU A 110      14.021  17.173 -14.296  1.00  0.72           C  
ATOM   1710  CD1 LEU A 110      14.292  18.387 -13.361  1.00  0.72           C  
ATOM   1711  CD2 LEU A 110      15.339  16.503 -14.675  1.00  0.72           C  
ATOM   1712  H   LEU A 110      11.248  14.833 -12.244  1.00  0.72           H  
ATOM   1713  HA  LEU A 110      11.992  17.595 -12.471  1.00  0.72           H  
ATOM   1714 1HB  LEU A 110      13.636  15.749 -12.729  1.00  0.72           H  
ATOM   1715 2HB  LEU A 110      12.905  15.336 -14.260  1.00  0.72           H  
ATOM   1716  HG  LEU A 110      13.518  17.534 -15.198  1.00  0.72           H  
ATOM   1717 1HD1 LEU A 110      14.923  19.108 -13.881  1.00  0.72           H  
ATOM   1718 2HD1 LEU A 110      13.348  18.862 -13.098  1.00  0.72           H  
ATOM   1719 3HD1 LEU A 110      14.795  18.050 -12.458  1.00  0.72           H  
ATOM   1720 1HD2 LEU A 110      15.975  17.225 -15.192  1.00  0.72           H  
ATOM   1721 2HD2 LEU A 110      15.846  16.149 -13.775  1.00  0.72           H  
ATOM   1722 3HD2 LEU A 110      15.138  15.659 -15.335  1.00  0.72           H  
ATOM   1723  N   GLU A 111      10.266  16.338 -15.003  1.00  0.73           N  
ATOM   1724  CA  GLU A 111       9.490  16.789 -16.164  1.00  0.73           C  
ATOM   1725  C   GLU A 111       8.443  17.817 -15.748  1.00  0.73           C  
ATOM   1726  O   GLU A 111       8.197  18.799 -16.459  1.00  0.73           O  
ATOM   1727  CB  GLU A 111       8.817  15.604 -16.852  1.00  0.73           C  
ATOM   1728  CG  GLU A 111       9.793  14.702 -17.583  1.00  0.73           C  
ATOM   1729  CD  GLU A 111       9.183  13.442 -18.087  1.00  0.73           C  
ATOM   1730  OE1 GLU A 111       8.429  12.825 -17.364  1.00  0.73           O  
ATOM   1731  OE2 GLU A 111       9.460  13.083 -19.208  1.00  0.73           O  
ATOM   1732  H   GLU A 111      10.269  15.347 -14.734  1.00  0.73           H  
ATOM   1733  HA  GLU A 111      10.173  17.266 -16.870  1.00  0.73           H  
ATOM   1734 1HB  GLU A 111       8.289  15.004 -16.111  1.00  0.73           H  
ATOM   1735 2HB  GLU A 111       8.079  15.964 -17.567  1.00  0.73           H  
ATOM   1736 1HG  GLU A 111      10.202  15.253 -18.429  1.00  0.73           H  
ATOM   1737 2HG  GLU A 111      10.617  14.466 -16.915  1.00  0.73           H  
ATOM   1738  N   ILE A 112       7.845  17.615 -14.579  1.00  0.75           N  
ATOM   1739  CA  ILE A 112       6.881  18.580 -14.093  1.00  0.75           C  
ATOM   1740  C   ILE A 112       7.531  19.909 -13.825  1.00  0.75           C  
ATOM   1741  O   ILE A 112       7.022  20.953 -14.235  1.00  0.75           O  
ATOM   1742  CB  ILE A 112       6.221  18.135 -12.798  1.00  0.75           C  
ATOM   1743  CG1 ILE A 112       5.330  16.952 -13.012  1.00  0.75           C  
ATOM   1744  CG2 ILE A 112       5.476  19.291 -12.167  1.00  0.75           C  
ATOM   1745  CD1 ILE A 112       4.900  16.387 -11.724  1.00  0.75           C  
ATOM   1746  H   ILE A 112       8.065  16.772 -14.042  1.00  0.75           H  
ATOM   1747  HA  ILE A 112       6.127  18.733 -14.846  1.00  0.75           H  
ATOM   1748  HB  ILE A 112       6.993  17.820 -12.125  1.00  0.75           H  
ATOM   1749 1HG1 ILE A 112       4.451  17.254 -13.574  1.00  0.75           H  
ATOM   1750 2HG1 ILE A 112       5.865  16.183 -13.577  1.00  0.75           H  
ATOM   1751 1HG2 ILE A 112       5.064  18.954 -11.228  1.00  0.75           H  
ATOM   1752 2HG2 ILE A 112       6.158  20.115 -11.983  1.00  0.75           H  
ATOM   1753 3HG2 ILE A 112       4.677  19.624 -12.831  1.00  0.75           H  
ATOM   1754 1HD1 ILE A 112       4.264  15.557 -11.865  1.00  0.75           H  
ATOM   1755 2HD1 ILE A 112       5.764  16.075 -11.158  1.00  0.75           H  
ATOM   1756 3HD1 ILE A 112       4.366  17.155 -11.181  1.00  0.75           H  
ATOM   1757  N   LEU A 113       8.665  19.879 -13.146  1.00  0.76           N  
ATOM   1758  CA  LEU A 113       9.326  21.109 -12.799  1.00  0.76           C  
ATOM   1759  C   LEU A 113       9.793  21.868 -14.027  1.00  0.76           C  
ATOM   1760  O   LEU A 113       9.714  23.101 -14.063  1.00  0.76           O  
ATOM   1761  CB  LEU A 113      10.490  20.810 -11.891  1.00  0.76           C  
ATOM   1762  CG  LEU A 113      10.108  20.297 -10.521  1.00  0.76           C  
ATOM   1763  CD1 LEU A 113      11.380  19.883  -9.764  1.00  0.76           C  
ATOM   1764  CD2 LEU A 113       9.308  21.358  -9.794  1.00  0.76           C  
ATOM   1765  H   LEU A 113       9.051  18.985 -12.843  1.00  0.76           H  
ATOM   1766  HA  LEU A 113       8.622  21.733 -12.260  1.00  0.76           H  
ATOM   1767 1HB  LEU A 113      11.174  20.111 -12.375  1.00  0.76           H  
ATOM   1768 2HB  LEU A 113      10.945  21.715 -11.749  1.00  0.76           H  
ATOM   1769  HG  LEU A 113       9.485  19.433 -10.630  1.00  0.76           H  
ATOM   1770 1HD1 LEU A 113      11.115  19.501  -8.789  1.00  0.76           H  
ATOM   1771 2HD1 LEU A 113      11.898  19.108 -10.331  1.00  0.76           H  
ATOM   1772 3HD1 LEU A 113      12.030  20.731  -9.643  1.00  0.76           H  
ATOM   1773 1HD2 LEU A 113       9.010  20.981  -8.819  1.00  0.76           H  
ATOM   1774 2HD2 LEU A 113       9.909  22.258  -9.675  1.00  0.76           H  
ATOM   1775 3HD2 LEU A 113       8.430  21.588 -10.367  1.00  0.76           H  
ATOM   1776  N   GLU A 114      10.278  21.152 -15.039  1.00  0.77           N  
ATOM   1777  CA  GLU A 114      10.694  21.819 -16.257  1.00  0.77           C  
ATOM   1778  C   GLU A 114       9.483  22.467 -16.929  1.00  0.77           C  
ATOM   1779  O   GLU A 114       9.586  23.589 -17.429  1.00  0.77           O  
ATOM   1780  CB  GLU A 114      11.436  20.860 -17.198  1.00  0.77           C  
ATOM   1781  CG  GLU A 114      12.848  20.458 -16.693  1.00  0.77           C  
ATOM   1782  CD  GLU A 114      13.590  19.494 -17.613  1.00  0.77           C  
ATOM   1783  OE1 GLU A 114      12.994  18.992 -18.538  1.00  0.77           O  
ATOM   1784  OE2 GLU A 114      14.763  19.287 -17.397  1.00  0.77           O  
ATOM   1785  H   GLU A 114      10.362  20.138 -14.956  1.00  0.77           H  
ATOM   1786  HA  GLU A 114      11.391  22.614 -15.988  1.00  0.77           H  
ATOM   1787 1HB  GLU A 114      10.850  19.944 -17.309  1.00  0.77           H  
ATOM   1788 2HB  GLU A 114      11.535  21.313 -18.183  1.00  0.77           H  
ATOM   1789 1HG  GLU A 114      13.447  21.361 -16.574  1.00  0.77           H  
ATOM   1790 2HG  GLU A 114      12.745  20.003 -15.710  1.00  0.77           H  
ATOM   1791  N   ASP A 115       8.317  21.791 -16.894  1.00  0.77           N  
ATOM   1792  CA  ASP A 115       7.102  22.350 -17.486  1.00  0.77           C  
ATOM   1793  C   ASP A 115       6.711  23.624 -16.718  1.00  0.77           C  
ATOM   1794  O   ASP A 115       6.254  24.604 -17.316  1.00  0.77           O  
ATOM   1795  CB  ASP A 115       5.972  21.302 -17.471  1.00  0.77           C  
ATOM   1796  CG  ASP A 115       4.802  21.595 -18.435  1.00  0.77           C  
ATOM   1797  OD1 ASP A 115       5.041  21.635 -19.622  1.00  0.77           O  
ATOM   1798  OD2 ASP A 115       3.688  21.713 -17.992  1.00  0.77           O  
ATOM   1799  H   ASP A 115       8.283  20.853 -16.488  1.00  0.77           H  
ATOM   1800  HA  ASP A 115       7.311  22.621 -18.521  1.00  0.77           H  
ATOM   1801 1HB  ASP A 115       6.389  20.322 -17.713  1.00  0.77           H  
ATOM   1802 2HB  ASP A 115       5.575  21.230 -16.456  1.00  0.77           H  
ATOM   1803  N   ILE A 116       6.967  23.638 -15.400  1.00  0.77           N  
ATOM   1804  CA  ILE A 116       6.696  24.826 -14.600  1.00  0.77           C  
ATOM   1805  C   ILE A 116       7.630  25.947 -15.031  1.00  0.77           C  
ATOM   1806  O   ILE A 116       7.188  27.076 -15.219  1.00  0.77           O  
ATOM   1807  CB  ILE A 116       6.777  24.560 -13.085  1.00  0.77           C  
ATOM   1808  CG1 ILE A 116       5.642  23.642 -12.686  1.00  0.77           C  
ATOM   1809  CG2 ILE A 116       6.659  25.844 -12.345  1.00  0.77           C  
ATOM   1810  CD1 ILE A 116       5.713  23.114 -11.320  1.00  0.77           C  
ATOM   1811  H   ILE A 116       7.310  22.788 -14.954  1.00  0.77           H  
ATOM   1812  HA  ILE A 116       5.687  25.162 -14.804  1.00  0.77           H  
ATOM   1813  HB  ILE A 116       7.715  24.073 -12.840  1.00  0.77           H  
ATOM   1814 1HG1 ILE A 116       4.729  24.181 -12.791  1.00  0.77           H  
ATOM   1815 2HG1 ILE A 116       5.630  22.797 -13.368  1.00  0.77           H  
ATOM   1816 1HG2 ILE A 116       6.705  25.629 -11.283  1.00  0.77           H  
ATOM   1817 2HG2 ILE A 116       7.481  26.492 -12.630  1.00  0.77           H  
ATOM   1818 3HG2 ILE A 116       5.711  26.327 -12.583  1.00  0.77           H  
ATOM   1819 1HD1 ILE A 116       4.854  22.468 -11.134  1.00  0.77           H  
ATOM   1820 2HD1 ILE A 116       6.616  22.549 -11.206  1.00  0.77           H  
ATOM   1821 3HD1 ILE A 116       5.706  23.944 -10.618  1.00  0.77           H  
ATOM   1822  N   MET A 117       8.912  25.658 -15.226  1.00  0.77           N  
ATOM   1823  CA  MET A 117       9.796  26.718 -15.695  1.00  0.77           C  
ATOM   1824  C   MET A 117       9.315  27.285 -17.029  1.00  0.77           C  
ATOM   1825  O   MET A 117       9.319  28.504 -17.226  1.00  0.77           O  
ATOM   1826  CB  MET A 117      11.239  26.262 -15.776  1.00  0.77           C  
ATOM   1827  CG  MET A 117      12.212  27.409 -16.095  1.00  0.77           C  
ATOM   1828  SD  MET A 117      12.220  28.719 -14.821  1.00  0.77           S  
ATOM   1829  CE  MET A 117      11.620  30.145 -15.699  1.00  0.77           C  
ATOM   1830  H   MET A 117       9.259  24.716 -15.041  1.00  0.77           H  
ATOM   1831  HA  MET A 117       9.764  27.527 -14.981  1.00  0.77           H  
ATOM   1832 1HB  MET A 117      11.531  25.798 -14.834  1.00  0.77           H  
ATOM   1833 2HB  MET A 117      11.333  25.503 -16.559  1.00  0.77           H  
ATOM   1834 1HG  MET A 117      13.220  27.011 -16.181  1.00  0.77           H  
ATOM   1835 2HG  MET A 117      11.941  27.863 -17.054  1.00  0.77           H  
ATOM   1836 1HE  MET A 117      11.556  31.000 -15.032  1.00  0.77           H  
ATOM   1837 2HE  MET A 117      12.301  30.382 -16.514  1.00  0.77           H  
ATOM   1838 3HE  MET A 117      10.653  29.940 -16.121  1.00  0.77           H  
ATOM   1839  N   GLU A 118       8.862  26.420 -17.942  1.00  0.77           N  
ATOM   1840  CA  GLU A 118       8.389  26.938 -19.217  1.00  0.77           C  
ATOM   1841  C   GLU A 118       7.171  27.840 -19.007  1.00  0.77           C  
ATOM   1842  O   GLU A 118       7.082  28.898 -19.627  1.00  0.77           O  
ATOM   1843  CB  GLU A 118       8.028  25.793 -20.168  1.00  0.77           C  
ATOM   1844  CG  GLU A 118       9.219  24.981 -20.700  1.00  0.77           C  
ATOM   1845  CD  GLU A 118      10.126  25.765 -21.629  1.00  0.77           C  
ATOM   1846  OE1 GLU A 118       9.626  26.334 -22.572  1.00  0.77           O  
ATOM   1847  OE2 GLU A 118      11.314  25.785 -21.400  1.00  0.77           O  
ATOM   1848  H   GLU A 118       8.882  25.416 -17.753  1.00  0.77           H  
ATOM   1849  HA  GLU A 118       9.184  27.532 -19.666  1.00  0.77           H  
ATOM   1850 1HB  GLU A 118       7.362  25.099 -19.656  1.00  0.77           H  
ATOM   1851 2HB  GLU A 118       7.485  26.192 -21.023  1.00  0.77           H  
ATOM   1852 1HG  GLU A 118       9.806  24.634 -19.849  1.00  0.77           H  
ATOM   1853 2HG  GLU A 118       8.838  24.104 -21.221  1.00  0.77           H  
ATOM   1854  N   LEU A 119       6.291  27.472 -18.072  1.00  0.76           N  
ATOM   1855  CA  LEU A 119       5.106  28.261 -17.746  1.00  0.76           C  
ATOM   1856  C   LEU A 119       5.499  29.651 -17.284  1.00  0.76           C  
ATOM   1857  O   LEU A 119       4.925  30.656 -17.718  1.00  0.76           O  
ATOM   1858  CB  LEU A 119       4.337  27.614 -16.596  1.00  0.76           C  
ATOM   1859  CG  LEU A 119       3.105  28.283 -16.175  1.00  0.76           C  
ATOM   1860  CD1 LEU A 119       2.115  28.218 -17.347  1.00  0.76           C  
ATOM   1861  CD2 LEU A 119       2.615  27.640 -14.873  1.00  0.76           C  
ATOM   1862  H   LEU A 119       6.425  26.576 -17.602  1.00  0.76           H  
ATOM   1863  HA  LEU A 119       4.477  28.341 -18.632  1.00  0.76           H  
ATOM   1864 1HB  LEU A 119       4.121  26.599 -16.870  1.00  0.76           H  
ATOM   1865 2HB  LEU A 119       4.963  27.593 -15.728  1.00  0.76           H  
ATOM   1866  HG  LEU A 119       3.312  29.313 -15.979  1.00  0.76           H  
ATOM   1867 1HD1 LEU A 119       1.214  28.705 -17.095  1.00  0.76           H  
ATOM   1868 2HD1 LEU A 119       2.553  28.705 -18.221  1.00  0.76           H  
ATOM   1869 3HD1 LEU A 119       1.900  27.183 -17.586  1.00  0.76           H  
ATOM   1870 1HD2 LEU A 119       1.719  28.114 -14.518  1.00  0.76           H  
ATOM   1871 2HD2 LEU A 119       2.421  26.616 -15.041  1.00  0.76           H  
ATOM   1872 3HD2 LEU A 119       3.393  27.741 -14.114  1.00  0.76           H  
ATOM   1873  N   LEU A 120       6.496  29.692 -16.398  1.00  0.75           N  
ATOM   1874  CA  LEU A 120       6.980  30.920 -15.797  1.00  0.75           C  
ATOM   1875  C   LEU A 120       7.522  31.863 -16.876  1.00  0.75           C  
ATOM   1876  O   LEU A 120       7.291  33.077 -16.820  1.00  0.75           O  
ATOM   1877  CB  LEU A 120       8.004  30.553 -14.732  1.00  0.75           C  
ATOM   1878  CG  LEU A 120       7.377  29.829 -13.523  1.00  0.75           C  
ATOM   1879  CD1 LEU A 120       8.457  29.262 -12.653  1.00  0.75           C  
ATOM   1880  CD2 LEU A 120       6.505  30.797 -12.755  1.00  0.75           C  
ATOM   1881  H   LEU A 120       6.912  28.806 -16.104  1.00  0.75           H  
ATOM   1882  HA  LEU A 120       6.161  31.389 -15.287  1.00  0.75           H  
ATOM   1883 1HB  LEU A 120       8.705  29.874 -15.160  1.00  0.75           H  
ATOM   1884 2HB  LEU A 120       8.525  31.447 -14.392  1.00  0.75           H  
ATOM   1885  HG  LEU A 120       6.761  29.013 -13.871  1.00  0.75           H  
ATOM   1886 1HD1 LEU A 120       8.018  28.774 -11.849  1.00  0.75           H  
ATOM   1887 2HD1 LEU A 120       9.056  28.565 -13.206  1.00  0.75           H  
ATOM   1888 3HD1 LEU A 120       9.058  30.015 -12.301  1.00  0.75           H  
ATOM   1889 1HD2 LEU A 120       6.054  30.279 -11.910  1.00  0.75           H  
ATOM   1890 2HD2 LEU A 120       7.108  31.625 -12.398  1.00  0.75           H  
ATOM   1891 3HD2 LEU A 120       5.722  31.173 -13.409  1.00  0.75           H  
ATOM   1892  N   ASP A 121       8.202  31.305 -17.879  1.00  0.74           N  
ATOM   1893  CA  ASP A 121       8.678  32.089 -19.020  1.00  0.74           C  
ATOM   1894  C   ASP A 121       7.589  32.414 -20.060  1.00  0.74           C  
ATOM   1895  O   ASP A 121       7.646  33.457 -20.717  1.00  0.74           O  
ATOM   1896  CB  ASP A 121       9.830  31.384 -19.724  1.00  0.74           C  
ATOM   1897  CG  ASP A 121      11.078  31.371 -18.915  1.00  0.74           C  
ATOM   1898  OD1 ASP A 121      11.146  32.123 -17.973  1.00  0.74           O  
ATOM   1899  OD2 ASP A 121      11.979  30.636 -19.239  1.00  0.74           O  
ATOM   1900  H   ASP A 121       8.398  30.301 -17.841  1.00  0.74           H  
ATOM   1901  HA  ASP A 121       9.056  33.034 -18.632  1.00  0.74           H  
ATOM   1902 1HB  ASP A 121       9.537  30.348 -19.931  1.00  0.74           H  
ATOM   1903 2HB  ASP A 121      10.026  31.868 -20.679  1.00  0.74           H  
ATOM   1904  N   ASP A 122       6.623  31.507 -20.228  1.00  0.73           N  
ATOM   1905  CA  ASP A 122       5.590  31.617 -21.253  1.00  0.73           C  
ATOM   1906  C   ASP A 122       4.207  31.164 -20.701  1.00  0.73           C  
ATOM   1907  O   ASP A 122       3.877  29.977 -20.771  1.00  0.73           O  
ATOM   1908  CB  ASP A 122       6.005  30.739 -22.448  1.00  0.73           C  
ATOM   1909  CG  ASP A 122       5.115  30.833 -23.696  1.00  0.73           C  
ATOM   1910  OD1 ASP A 122       4.181  31.588 -23.702  1.00  0.73           O  
ATOM   1911  OD2 ASP A 122       5.404  30.136 -24.646  1.00  0.73           O  
ATOM   1912  H   ASP A 122       6.634  30.671 -19.652  1.00  0.73           H  
ATOM   1913  HA  ASP A 122       5.565  32.641 -21.596  1.00  0.73           H  
ATOM   1914 1HB  ASP A 122       7.022  31.002 -22.740  1.00  0.73           H  
ATOM   1915 2HB  ASP A 122       6.031  29.695 -22.121  1.00  0.73           H  
ATOM   1916  N   PRO A 123       3.364  32.095 -20.191  1.00  0.73           N  
ATOM   1917  CA  PRO A 123       2.098  31.845 -19.514  1.00  0.73           C  
ATOM   1918  C   PRO A 123       1.024  31.383 -20.479  1.00  0.73           C  
ATOM   1919  O   PRO A 123       1.150  31.556 -21.687  1.00  0.73           O  
ATOM   1920  CB  PRO A 123       1.734  33.216 -18.937  1.00  0.73           C  
ATOM   1921  CG  PRO A 123       2.367  34.205 -19.875  1.00  0.73           C  
ATOM   1922  CD  PRO A 123       3.665  33.537 -20.350  1.00  0.73           C  
ATOM   1923  HA  PRO A 123       2.257  31.102 -18.721  1.00  0.73           H  
ATOM   1924 1HB  PRO A 123       0.638  33.316 -18.885  1.00  0.73           H  
ATOM   1925 2HB  PRO A 123       2.097  33.329 -17.933  1.00  0.73           H  
ATOM   1926 1HG  PRO A 123       1.676  34.415 -20.704  1.00  0.73           H  
ATOM   1927 2HG  PRO A 123       2.538  35.159 -19.352  1.00  0.73           H  
ATOM   1928 1HD  PRO A 123       3.791  33.793 -21.415  1.00  0.73           H  
ATOM   1929 2HD  PRO A 123       4.532  33.832 -19.731  1.00  0.73           H  
ATOM   1930  N   ASP A 124      -0.050  30.819 -19.940  1.00  0.73           N  
ATOM   1931  CA  ASP A 124      -1.189  30.403 -20.743  1.00  0.73           C  
ATOM   1932  C   ASP A 124      -2.390  31.321 -20.492  1.00  0.73           C  
ATOM   1933  O   ASP A 124      -3.185  31.062 -19.584  1.00  0.73           O  
ATOM   1934  CB  ASP A 124      -1.565  28.961 -20.407  1.00  0.73           C  
ATOM   1935  CG  ASP A 124      -2.735  28.414 -21.223  1.00  0.73           C  
ATOM   1936  OD1 ASP A 124      -3.497  29.186 -21.801  1.00  0.73           O  
ATOM   1937  OD2 ASP A 124      -2.860  27.210 -21.271  1.00  0.73           O  
ATOM   1938  H   ASP A 124      -0.090  30.710 -18.936  1.00  0.73           H  
ATOM   1939  HA  ASP A 124      -0.887  30.417 -21.782  1.00  0.73           H  
ATOM   1940 1HB  ASP A 124      -0.697  28.317 -20.571  1.00  0.73           H  
ATOM   1941 2HB  ASP A 124      -1.821  28.891 -19.352  1.00  0.73           H  
ATOM   1942  N   PRO A 125      -2.623  32.335 -21.344  1.00  0.73           N  
ATOM   1943  CA  PRO A 125      -3.611  33.370 -21.174  1.00  0.73           C  
ATOM   1944  C   PRO A 125      -5.031  32.884 -21.417  1.00  0.73           C  
ATOM   1945  O   PRO A 125      -5.990  33.653 -21.280  1.00  0.73           O  
ATOM   1946  CB  PRO A 125      -3.191  34.414 -22.206  1.00  0.73           C  
ATOM   1947  CG  PRO A 125      -2.552  33.615 -23.305  1.00  0.73           C  
ATOM   1948  CD  PRO A 125      -1.857  32.463 -22.607  1.00  0.73           C  
ATOM   1949  HA  PRO A 125      -3.507  33.754 -20.149  1.00  0.73           H  
ATOM   1950 1HB  PRO A 125      -4.071  34.979 -22.551  1.00  0.73           H  
ATOM   1951 2HB  PRO A 125      -2.516  35.125 -21.737  1.00  0.73           H  
ATOM   1952 1HG  PRO A 125      -3.331  33.260 -24.008  1.00  0.73           H  
ATOM   1953 2HG  PRO A 125      -1.861  34.243 -23.884  1.00  0.73           H  
ATOM   1954 1HD  PRO A 125      -1.977  31.562 -23.234  1.00  0.73           H  
ATOM   1955 2HD  PRO A 125      -0.815  32.724 -22.418  1.00  0.73           H  
ATOM   1956  N   ASP A 126      -5.182  31.640 -21.877  1.00  0.71           N  
ATOM   1957  CA  ASP A 126      -6.514  31.145 -22.139  1.00  0.71           C  
ATOM   1958  C   ASP A 126      -7.093  30.465 -20.899  1.00  0.71           C  
ATOM   1959  O   ASP A 126      -8.276  30.117 -20.870  1.00  0.71           O  
ATOM   1960  CB  ASP A 126      -6.495  30.200 -23.331  1.00  0.71           C  
ATOM   1961  CG  ASP A 126      -6.180  30.925 -24.663  1.00  0.71           C  
ATOM   1962  OD1 ASP A 126      -6.413  32.113 -24.751  1.00  0.71           O  
ATOM   1963  OD2 ASP A 126      -5.727  30.279 -25.577  1.00  0.71           O  
ATOM   1964  H   ASP A 126      -4.398  30.979 -21.982  1.00  0.71           H  
ATOM   1965  HA  ASP A 126      -7.155  31.988 -22.390  1.00  0.71           H  
ATOM   1966 1HB  ASP A 126      -5.729  29.432 -23.159  1.00  0.71           H  
ATOM   1967 2HB  ASP A 126      -7.455  29.696 -23.415  1.00  0.71           H  
ATOM   1968  N   ASP A 127      -6.260  30.279 -19.869  1.00  0.69           N  
ATOM   1969  CA  ASP A 127      -6.705  29.622 -18.647  1.00  0.69           C  
ATOM   1970  C   ASP A 127      -5.935  30.113 -17.417  1.00  0.69           C  
ATOM   1971  O   ASP A 127      -5.213  29.330 -16.803  1.00  0.69           O  
ATOM   1972  CB  ASP A 127      -6.519  28.107 -18.783  1.00  0.69           C  
ATOM   1973  CG  ASP A 127      -7.201  27.275 -17.674  1.00  0.69           C  
ATOM   1974  OD1 ASP A 127      -8.134  27.751 -17.073  1.00  0.69           O  
ATOM   1975  OD2 ASP A 127      -6.786  26.157 -17.467  1.00  0.69           O  
ATOM   1976  H   ASP A 127      -5.284  30.585 -19.933  1.00  0.69           H  
ATOM   1977  HA  ASP A 127      -7.766  29.821 -18.507  1.00  0.69           H  
ATOM   1978 1HB  ASP A 127      -6.913  27.784 -19.748  1.00  0.69           H  
ATOM   1979 2HB  ASP A 127      -5.448  27.878 -18.786  1.00  0.69           H  
ATOM   1980  N   PRO A 128      -6.046  31.395 -17.031  1.00  0.66           N  
ATOM   1981  CA  PRO A 128      -5.327  31.974 -15.912  1.00  0.66           C  
ATOM   1982  C   PRO A 128      -5.811  31.448 -14.568  1.00  0.66           C  
ATOM   1983  O   PRO A 128      -6.982  31.117 -14.390  1.00  0.66           O  
ATOM   1984  CB  PRO A 128      -5.636  33.468 -16.049  1.00  0.66           C  
ATOM   1985  CG  PRO A 128      -6.969  33.518 -16.793  1.00  0.66           C  
ATOM   1986  CD  PRO A 128      -6.924  32.344 -17.752  1.00  0.66           C  
ATOM   1987  HA  PRO A 128      -4.251  31.790 -16.034  1.00  0.66           H  
ATOM   1988 1HB  PRO A 128      -5.681  33.932 -15.048  1.00  0.66           H  
ATOM   1989 2HB  PRO A 128      -4.817  33.952 -16.587  1.00  0.66           H  
ATOM   1990 1HG  PRO A 128      -7.799  33.444 -16.076  1.00  0.66           H  
ATOM   1991 2HG  PRO A 128      -7.090  34.474 -17.311  1.00  0.66           H  
ATOM   1992 1HD  PRO A 128      -7.931  31.942 -17.895  1.00  0.66           H  
ATOM   1993 2HD  PRO A 128      -6.464  32.670 -18.697  1.00  0.66           H  
ATOM   1994  N   ALA A 129      -4.892  31.437 -13.618  1.00  0.63           N  
ATOM   1995  CA  ALA A 129      -5.123  31.117 -12.220  1.00  0.63           C  
ATOM   1996  C   ALA A 129      -5.383  32.383 -11.416  1.00  0.63           C  
ATOM   1997  O   ALA A 129      -6.136  32.394 -10.438  1.00  0.63           O  
ATOM   1998  CB  ALA A 129      -3.909  30.434 -11.666  1.00  0.63           C  
ATOM   1999  H   ALA A 129      -3.954  31.707 -13.867  1.00  0.63           H  
ATOM   2000  HA  ALA A 129      -5.994  30.467 -12.149  1.00  0.63           H  
ATOM   2001 1HB  ALA A 129      -4.055  30.197 -10.650  1.00  0.63           H  
ATOM   2002 2HB  ALA A 129      -3.711  29.538 -12.215  1.00  0.63           H  
ATOM   2003 3HB  ALA A 129      -3.074  31.113 -11.749  1.00  0.63           H  
ATOM   2004  N   ASN A 130      -4.737  33.459 -11.854  1.00  0.60           N  
ATOM   2005  CA  ASN A 130      -4.737  34.743 -11.178  1.00  0.60           C  
ATOM   2006  C   ASN A 130      -5.227  35.873 -12.078  1.00  0.60           C  
ATOM   2007  O   ASN A 130      -4.422  36.478 -12.790  1.00  0.60           O  
ATOM   2008  CB  ASN A 130      -3.336  35.029 -10.693  1.00  0.60           C  
ATOM   2009  CG  ASN A 130      -3.182  36.324  -9.966  1.00  0.60           C  
ATOM   2010  OD1 ASN A 130      -3.953  37.296 -10.140  1.00  0.60           O  
ATOM   2011  ND2 ASN A 130      -2.169  36.378  -9.136  1.00  0.60           N  
ATOM   2012  H   ASN A 130      -4.150  33.353 -12.678  1.00  0.60           H  
ATOM   2013  HA  ASN A 130      -5.365  34.668 -10.296  1.00  0.60           H  
ATOM   2014 1HB  ASN A 130      -3.035  34.228 -10.022  1.00  0.60           H  
ATOM   2015 2HB  ASN A 130      -2.648  35.010 -11.531  1.00  0.60           H  
ATOM   2016 1HD2 ASN A 130      -1.990  37.209  -8.612  1.00  0.60           H  
ATOM   2017 2HD2 ASN A 130      -1.565  35.579  -9.028  1.00  0.60           H  
ATOM   2018  N   PRO A 131      -6.529  36.220 -12.025  1.00  0.58           N  
ATOM   2019  CA  PRO A 131      -7.188  37.239 -12.818  1.00  0.58           C  
ATOM   2020  C   PRO A 131      -6.560  38.627 -12.701  1.00  0.58           C  
ATOM   2021  O   PRO A 131      -6.728  39.449 -13.598  1.00  0.58           O  
ATOM   2022  CB  PRO A 131      -8.604  37.258 -12.232  1.00  0.58           C  
ATOM   2023  CG  PRO A 131      -8.802  35.884 -11.665  1.00  0.58           C  
ATOM   2024  CD  PRO A 131      -7.456  35.495 -11.125  1.00  0.58           C  
ATOM   2025  HA  PRO A 131      -7.225  36.908 -13.864  1.00  0.58           H  
ATOM   2026 1HB  PRO A 131      -8.680  38.049 -11.468  1.00  0.58           H  
ATOM   2027 2HB  PRO A 131      -9.332  37.504 -13.018  1.00  0.58           H  
ATOM   2028 1HG  PRO A 131      -9.581  35.899 -10.888  1.00  0.58           H  
ATOM   2029 2HG  PRO A 131      -9.150  35.197 -12.451  1.00  0.58           H  
ATOM   2030 1HD  PRO A 131      -7.342  35.829 -10.082  1.00  0.58           H  
ATOM   2031 2HD  PRO A 131      -7.367  34.415 -11.237  1.00  0.58           H  
ATOM   2032  N   GLU A 132      -5.847  38.922 -11.605  1.00  0.57           N  
ATOM   2033  CA  GLU A 132      -5.265  40.256 -11.491  1.00  0.57           C  
ATOM   2034  C   GLU A 132      -4.038  40.295 -12.359  1.00  0.57           C  
ATOM   2035  O   GLU A 132      -3.857  41.185 -13.193  1.00  0.57           O  
ATOM   2036  CB  GLU A 132      -4.893  40.605 -10.046  1.00  0.57           C  
ATOM   2037  CG  GLU A 132      -4.297  42.011  -9.883  1.00  0.57           C  
ATOM   2038  CD  GLU A 132      -3.981  42.384  -8.447  1.00  0.57           C  
ATOM   2039  OE1 GLU A 132      -4.222  41.589  -7.569  1.00  0.57           O  
ATOM   2040  OE2 GLU A 132      -3.492  43.469  -8.238  1.00  0.57           O  
ATOM   2041  H   GLU A 132      -5.635  38.227 -10.893  1.00  0.57           H  
ATOM   2042  HA  GLU A 132      -5.978  40.994 -11.863  1.00  0.57           H  
ATOM   2043 1HB  GLU A 132      -5.777  40.534  -9.414  1.00  0.57           H  
ATOM   2044 2HB  GLU A 132      -4.163  39.890  -9.671  1.00  0.57           H  
ATOM   2045 1HG  GLU A 132      -3.376  42.064 -10.468  1.00  0.57           H  
ATOM   2046 2HG  GLU A 132      -4.997  42.736 -10.297  1.00  0.57           H  
ATOM   2047  N   ALA A 133      -3.191  39.295 -12.181  1.00  0.57           N  
ATOM   2048  CA  ALA A 133      -1.981  39.224 -12.965  1.00  0.57           C  
ATOM   2049  C   ALA A 133      -2.326  39.113 -14.426  1.00  0.57           C  
ATOM   2050  O   ALA A 133      -1.675  39.726 -15.274  1.00  0.57           O  
ATOM   2051  CB  ALA A 133      -1.159  38.062 -12.530  1.00  0.57           C  
ATOM   2052  H   ALA A 133      -3.401  38.579 -11.487  1.00  0.57           H  
ATOM   2053  HA  ALA A 133      -1.429  40.140 -12.831  1.00  0.57           H  
ATOM   2054 1HB  ALA A 133      -0.256  38.027 -13.127  1.00  0.57           H  
ATOM   2055 2HB  ALA A 133      -0.908  38.175 -11.479  1.00  0.57           H  
ATOM   2056 3HB  ALA A 133      -1.721  37.159 -12.667  1.00  0.57           H  
ATOM   2057  N   TYR A 134      -3.386  38.361 -14.710  1.00  0.58           N  
ATOM   2058  CA  TYR A 134      -3.878  38.178 -16.054  1.00  0.58           C  
ATOM   2059  C   TYR A 134      -4.322  39.488 -16.678  1.00  0.58           C  
ATOM   2060  O   TYR A 134      -3.932  39.807 -17.804  1.00  0.58           O  
ATOM   2061  CB  TYR A 134      -5.014  37.190 -16.067  1.00  0.58           C  
ATOM   2062  CG  TYR A 134      -5.558  37.005 -17.393  1.00  0.58           C  
ATOM   2063  CD1 TYR A 134      -4.829  36.289 -18.281  1.00  0.58           C  
ATOM   2064  CD2 TYR A 134      -6.802  37.516 -17.744  1.00  0.58           C  
ATOM   2065  CE1 TYR A 134      -5.309  36.070 -19.506  1.00  0.58           C  
ATOM   2066  CE2 TYR A 134      -7.292  37.271 -19.016  1.00  0.58           C  
ATOM   2067  CZ  TYR A 134      -6.524  36.532 -19.887  1.00  0.58           C  
ATOM   2068  OH  TYR A 134      -6.949  36.217 -21.149  1.00  0.58           O  
ATOM   2069  H   TYR A 134      -3.861  37.870 -13.952  1.00  0.58           H  
ATOM   2070  HA  TYR A 134      -3.068  37.777 -16.661  1.00  0.58           H  
ATOM   2071 1HB  TYR A 134      -4.683  36.235 -15.671  1.00  0.58           H  
ATOM   2072 2HB  TYR A 134      -5.798  37.558 -15.437  1.00  0.58           H  
ATOM   2073  HD1 TYR A 134      -3.853  35.893 -17.998  1.00  0.58           H  
ATOM   2074  HD2 TYR A 134      -7.387  38.089 -17.023  1.00  0.58           H  
ATOM   2075  HE1 TYR A 134      -4.744  35.523 -20.192  1.00  0.58           H  
ATOM   2076  HE2 TYR A 134      -8.268  37.645 -19.317  1.00  0.58           H  
ATOM   2077  HH  TYR A 134      -6.545  35.340 -21.392  1.00  0.58           H  
ATOM   2078  N   GLU A 135      -5.154  40.253 -15.965  1.00  0.59           N  
ATOM   2079  CA  GLU A 135      -5.619  41.522 -16.495  1.00  0.59           C  
ATOM   2080  C   GLU A 135      -4.436  42.416 -16.833  1.00  0.59           C  
ATOM   2081  O   GLU A 135      -4.419  43.056 -17.885  1.00  0.59           O  
ATOM   2082  CB  GLU A 135      -6.539  42.230 -15.496  1.00  0.59           C  
ATOM   2083  CG  GLU A 135      -7.159  43.527 -16.029  1.00  0.59           C  
ATOM   2084  CD  GLU A 135      -8.134  44.220 -15.065  1.00  0.59           C  
ATOM   2085  OE1 GLU A 135      -8.257  43.797 -13.945  1.00  0.59           O  
ATOM   2086  OE2 GLU A 135      -8.790  45.160 -15.490  1.00  0.59           O  
ATOM   2087  H   GLU A 135      -5.485  39.956 -15.047  1.00  0.59           H  
ATOM   2088  HA  GLU A 135      -6.177  41.330 -17.412  1.00  0.59           H  
ATOM   2089 1HB  GLU A 135      -7.347  41.558 -15.207  1.00  0.59           H  
ATOM   2090 2HB  GLU A 135      -5.973  42.467 -14.590  1.00  0.59           H  
ATOM   2091 1HG  GLU A 135      -6.342  44.212 -16.248  1.00  0.59           H  
ATOM   2092 2HG  GLU A 135      -7.671  43.303 -16.961  1.00  0.59           H  
ATOM   2093  N   ILE A 136      -3.410  42.420 -15.977  1.00  0.60           N  
ATOM   2094  CA  ILE A 136      -2.248  43.254 -16.241  1.00  0.60           C  
ATOM   2095  C   ILE A 136      -1.458  42.709 -17.440  1.00  0.60           C  
ATOM   2096  O   ILE A 136      -1.096  43.460 -18.341  1.00  0.60           O  
ATOM   2097  CB  ILE A 136      -1.347  43.375 -14.997  1.00  0.60           C  
ATOM   2098  CG1 ILE A 136      -2.123  44.038 -13.855  1.00  0.60           C  
ATOM   2099  CG2 ILE A 136      -0.111  44.204 -15.330  1.00  0.60           C  
ATOM   2100  CD1 ILE A 136      -2.659  45.396 -14.207  1.00  0.60           C  
ATOM   2101  H   ILE A 136      -3.466  41.870 -15.115  1.00  0.60           H  
ATOM   2102  HA  ILE A 136      -2.597  44.253 -16.495  1.00  0.60           H  
ATOM   2103  HB  ILE A 136      -1.048  42.375 -14.668  1.00  0.60           H  
ATOM   2104 1HG1 ILE A 136      -2.959  43.406 -13.579  1.00  0.60           H  
ATOM   2105 2HG1 ILE A 136      -1.465  44.137 -12.992  1.00  0.60           H  
ATOM   2106 1HG2 ILE A 136       0.528  44.284 -14.459  1.00  0.60           H  
ATOM   2107 2HG2 ILE A 136       0.418  43.735 -16.120  1.00  0.60           H  
ATOM   2108 3HG2 ILE A 136      -0.410  45.201 -15.652  1.00  0.60           H  
ATOM   2109 1HD1 ILE A 136      -3.197  45.806 -13.352  1.00  0.60           H  
ATOM   2110 2HD1 ILE A 136      -1.846  46.053 -14.471  1.00  0.60           H  
ATOM   2111 3HD1 ILE A 136      -3.339  45.306 -15.054  1.00  0.60           H  
ATOM   2112  N   PHE A 137      -1.281  41.390 -17.516  1.00  0.62           N  
ATOM   2113  CA  PHE A 137      -0.595  40.764 -18.647  1.00  0.62           C  
ATOM   2114  C   PHE A 137      -1.213  41.175 -19.967  1.00  0.62           C  
ATOM   2115  O   PHE A 137      -0.511  41.537 -20.911  1.00  0.62           O  
ATOM   2116  CB  PHE A 137      -0.674  39.235 -18.540  1.00  0.62           C  
ATOM   2117  CG  PHE A 137      -0.139  38.480 -19.713  1.00  0.62           C  
ATOM   2118  CD1 PHE A 137       1.205  38.321 -19.896  1.00  0.62           C  
ATOM   2119  CD2 PHE A 137      -1.006  37.912 -20.640  1.00  0.62           C  
ATOM   2120  CE1 PHE A 137       1.706  37.620 -20.966  1.00  0.62           C  
ATOM   2121  CE2 PHE A 137      -0.513  37.210 -21.722  1.00  0.62           C  
ATOM   2122  CZ  PHE A 137       0.846  37.061 -21.884  1.00  0.62           C  
ATOM   2123  H   PHE A 137      -1.606  40.796 -16.757  1.00  0.62           H  
ATOM   2124  HA  PHE A 137       0.445  41.075 -18.647  1.00  0.62           H  
ATOM   2125 1HB  PHE A 137      -0.160  38.903 -17.658  1.00  0.62           H  
ATOM   2126 2HB  PHE A 137      -1.704  38.947 -18.416  1.00  0.62           H  
ATOM   2127  HD1 PHE A 137       1.864  38.759 -19.189  1.00  0.62           H  
ATOM   2128  HD2 PHE A 137      -2.085  38.032 -20.506  1.00  0.62           H  
ATOM   2129  HE1 PHE A 137       2.783  37.510 -21.088  1.00  0.62           H  
ATOM   2130  HE2 PHE A 137      -1.191  36.776 -22.449  1.00  0.62           H  
ATOM   2131  HZ  PHE A 137       1.236  36.506 -22.736  1.00  0.62           H  
ATOM   2132  N   LYS A 138      -2.534  41.073 -20.039  1.00  0.64           N  
ATOM   2133  CA  LYS A 138      -3.275  41.356 -21.250  1.00  0.64           C  
ATOM   2134  C   LYS A 138      -3.415  42.853 -21.571  1.00  0.64           C  
ATOM   2135  O   LYS A 138      -3.243  43.254 -22.725  1.00  0.64           O  
ATOM   2136  CB  LYS A 138      -4.651  40.702 -21.132  1.00  0.64           C  
ATOM   2137  CG  LYS A 138      -5.551  40.857 -22.342  1.00  0.64           C  
ATOM   2138  CD  LYS A 138      -6.844  40.058 -22.163  1.00  0.64           C  
ATOM   2139  CE  LYS A 138      -7.763  40.216 -23.368  1.00  0.64           C  
ATOM   2140  NZ  LYS A 138      -9.023  39.436 -23.216  1.00  0.64           N  
ATOM   2141  H   LYS A 138      -3.042  40.764 -19.210  1.00  0.64           H  
ATOM   2142  HA  LYS A 138      -2.743  40.892 -22.079  1.00  0.64           H  
ATOM   2143 1HB  LYS A 138      -4.527  39.636 -20.934  1.00  0.64           H  
ATOM   2144 2HB  LYS A 138      -5.170  41.128 -20.268  1.00  0.64           H  
ATOM   2145 1HG  LYS A 138      -5.796  41.913 -22.473  1.00  0.64           H  
ATOM   2146 2HG  LYS A 138      -5.032  40.506 -23.232  1.00  0.64           H  
ATOM   2147 1HD  LYS A 138      -6.604  39.000 -22.031  1.00  0.64           H  
ATOM   2148 2HD  LYS A 138      -7.361  40.406 -21.268  1.00  0.64           H  
ATOM   2149 1HE  LYS A 138      -8.013  41.269 -23.486  1.00  0.64           H  
ATOM   2150 2HE  LYS A 138      -7.242  39.874 -24.262  1.00  0.64           H  
ATOM   2151 1HZ  LYS A 138      -9.602  39.571 -24.032  1.00  0.64           H  
ATOM   2152 2HZ  LYS A 138      -8.805  38.454 -23.119  1.00  0.64           H  
ATOM   2153 3HZ  LYS A 138      -9.519  39.753 -22.396  1.00  0.64           H  
ATOM   2154  N   LYS A 139      -3.752  43.683 -20.576  1.00  0.66           N  
ATOM   2155  CA  LYS A 139      -3.975  45.106 -20.830  1.00  0.66           C  
ATOM   2156  C   LYS A 139      -2.720  45.980 -20.798  1.00  0.66           C  
ATOM   2157  O   LYS A 139      -2.669  47.006 -21.479  1.00  0.66           O  
ATOM   2158  CB  LYS A 139      -4.976  45.677 -19.833  1.00  0.66           C  
ATOM   2159  CG  LYS A 139      -6.390  45.161 -19.995  1.00  0.66           C  
ATOM   2160  CD  LYS A 139      -7.320  45.837 -19.006  1.00  0.66           C  
ATOM   2161  CE  LYS A 139      -8.743  45.337 -19.139  1.00  0.66           C  
ATOM   2162  NZ  LYS A 139      -9.630  45.941 -18.115  1.00  0.66           N  
ATOM   2163  H   LYS A 139      -3.883  43.330 -19.629  1.00  0.66           H  
ATOM   2164  HA  LYS A 139      -4.404  45.198 -21.827  1.00  0.66           H  
ATOM   2165 1HB  LYS A 139      -4.648  45.443 -18.819  1.00  0.66           H  
ATOM   2166 2HB  LYS A 139      -4.998  46.761 -19.925  1.00  0.66           H  
ATOM   2167 1HG  LYS A 139      -6.739  45.340 -21.011  1.00  0.66           H  
ATOM   2168 2HG  LYS A 139      -6.395  44.085 -19.805  1.00  0.66           H  
ATOM   2169 1HD  LYS A 139      -6.972  45.658 -17.994  1.00  0.66           H  
ATOM   2170 2HD  LYS A 139      -7.310  46.910 -19.181  1.00  0.66           H  
ATOM   2171 1HE  LYS A 139      -9.120  45.591 -20.128  1.00  0.66           H  
ATOM   2172 2HE  LYS A 139      -8.756  44.254 -19.023  1.00  0.66           H  
ATOM   2173 1HZ  LYS A 139     -10.566  45.589 -18.220  1.00  0.66           H  
ATOM   2174 2HZ  LYS A 139      -9.277  45.686 -17.175  1.00  0.66           H  
ATOM   2175 3HZ  LYS A 139      -9.634  46.942 -18.209  1.00  0.66           H  
ATOM   2176  N   ASP A 140      -1.724  45.605 -19.999  1.00  0.67           N  
ATOM   2177  CA  ASP A 140      -0.511  46.397 -19.856  1.00  0.67           C  
ATOM   2178  C   ASP A 140       0.732  45.547 -19.618  1.00  0.67           C  
ATOM   2179  O   ASP A 140       1.293  45.583 -18.516  1.00  0.67           O  
ATOM   2180  CB  ASP A 140      -0.676  47.369 -18.688  1.00  0.67           C  
ATOM   2181  CG  ASP A 140       0.500  48.335 -18.517  1.00  0.67           C  
ATOM   2182  OD1 ASP A 140       1.558  48.084 -19.074  1.00  0.67           O  
ATOM   2183  OD2 ASP A 140       0.351  49.295 -17.805  1.00  0.67           O  
ATOM   2184  H   ASP A 140      -1.786  44.748 -19.458  1.00  0.67           H  
ATOM   2185  HA  ASP A 140      -0.372  46.979 -20.765  1.00  0.67           H  
ATOM   2186 1HB  ASP A 140      -1.586  47.954 -18.833  1.00  0.67           H  
ATOM   2187 2HB  ASP A 140      -0.797  46.798 -17.764  1.00  0.67           H  
ATOM   2188  N   PRO A 141       1.249  44.868 -20.661  1.00  0.67           N  
ATOM   2189  CA  PRO A 141       2.431  44.036 -20.631  1.00  0.67           C  
ATOM   2190  C   PRO A 141       3.651  44.757 -20.051  1.00  0.67           C  
ATOM   2191  O   PRO A 141       4.508  44.128 -19.444  1.00  0.67           O  
ATOM   2192  CB  PRO A 141       2.659  43.731 -22.115  1.00  0.67           C  
ATOM   2193  CG  PRO A 141       1.290  43.798 -22.733  1.00  0.67           C  
ATOM   2194  CD  PRO A 141       0.590  44.912 -21.999  1.00  0.67           C  
ATOM   2195  HA  PRO A 141       2.202  43.114 -20.078  1.00  0.67           H  
ATOM   2196 1HB  PRO A 141       3.361  44.461 -22.542  1.00  0.67           H  
ATOM   2197 2HB  PRO A 141       3.126  42.740 -22.221  1.00  0.67           H  
ATOM   2198 1HG  PRO A 141       1.362  43.983 -23.813  1.00  0.67           H  
ATOM   2199 2HG  PRO A 141       0.773  42.834 -22.613  1.00  0.67           H  
ATOM   2200 1HD  PRO A 141       0.748  45.876 -22.493  1.00  0.67           H  
ATOM   2201 2HD  PRO A 141      -0.459  44.629 -21.956  1.00  0.67           H  
ATOM   2202  N   ALA A 142       3.750  46.084 -20.224  1.00  0.67           N  
ATOM   2203  CA  ALA A 142       4.912  46.785 -19.683  1.00  0.67           C  
ATOM   2204  C   ALA A 142       4.906  46.724 -18.167  1.00  0.67           C  
ATOM   2205  O   ALA A 142       5.919  46.383 -17.545  1.00  0.67           O  
ATOM   2206  CB  ALA A 142       4.922  48.225 -20.135  1.00  0.67           C  
ATOM   2207  H   ALA A 142       3.027  46.612 -20.697  1.00  0.67           H  
ATOM   2208  HA  ALA A 142       5.811  46.284 -20.042  1.00  0.67           H  
ATOM   2209 1HB  ALA A 142       5.800  48.725 -19.733  1.00  0.67           H  
ATOM   2210 2HB  ALA A 142       4.944  48.265 -21.222  1.00  0.67           H  
ATOM   2211 3HB  ALA A 142       4.018  48.721 -19.770  1.00  0.67           H  
ATOM   2212  N   LEU A 143       3.743  46.987 -17.570  1.00  0.66           N  
ATOM   2213  CA  LEU A 143       3.634  46.901 -16.127  1.00  0.66           C  
ATOM   2214  C   LEU A 143       3.846  45.479 -15.704  1.00  0.66           C  
ATOM   2215  O   LEU A 143       4.522  45.213 -14.713  1.00  0.66           O  
ATOM   2216  CB  LEU A 143       2.298  47.402 -15.607  1.00  0.66           C  
ATOM   2217  CG  LEU A 143       2.142  47.281 -14.099  1.00  0.66           C  
ATOM   2218  CD1 LEU A 143       3.245  48.052 -13.405  1.00  0.66           C  
ATOM   2219  CD2 LEU A 143       0.788  47.797 -13.696  1.00  0.66           C  
ATOM   2220  H   LEU A 143       2.922  47.268 -18.129  1.00  0.66           H  
ATOM   2221  HA  LEU A 143       4.417  47.511 -15.685  1.00  0.66           H  
ATOM   2222 1HB  LEU A 143       2.176  48.448 -15.890  1.00  0.66           H  
ATOM   2223 2HB  LEU A 143       1.504  46.826 -16.082  1.00  0.66           H  
ATOM   2224  HG  LEU A 143       2.227  46.242 -13.823  1.00  0.66           H  
ATOM   2225 1HD1 LEU A 143       3.135  47.949 -12.325  1.00  0.66           H  
ATOM   2226 2HD1 LEU A 143       4.212  47.654 -13.710  1.00  0.66           H  
ATOM   2227 3HD1 LEU A 143       3.180  49.103 -13.680  1.00  0.66           H  
ATOM   2228 1HD2 LEU A 143       0.662  47.698 -12.618  1.00  0.66           H  
ATOM   2229 2HD2 LEU A 143       0.700  48.847 -13.981  1.00  0.66           H  
ATOM   2230 3HD2 LEU A 143       0.033  47.226 -14.204  1.00  0.66           H  
ATOM   2231  N   TYR A 144       3.254  44.559 -16.451  1.00  0.66           N  
ATOM   2232  CA  TYR A 144       3.378  43.156 -16.124  1.00  0.66           C  
ATOM   2233  C   TYR A 144       4.835  42.767 -15.999  1.00  0.66           C  
ATOM   2234  O   TYR A 144       5.246  42.251 -14.957  1.00  0.66           O  
ATOM   2235  CB  TYR A 144       2.761  42.312 -17.217  1.00  0.66           C  
ATOM   2236  CG  TYR A 144       2.865  40.891 -17.018  1.00  0.66           C  
ATOM   2237  CD1 TYR A 144       1.997  40.268 -16.174  1.00  0.66           C  
ATOM   2238  CD2 TYR A 144       3.830  40.183 -17.708  1.00  0.66           C  
ATOM   2239  CE1 TYR A 144       2.079  38.934 -16.010  1.00  0.66           C  
ATOM   2240  CE2 TYR A 144       3.925  38.837 -17.549  1.00  0.66           C  
ATOM   2241  CZ  TYR A 144       3.056  38.198 -16.709  1.00  0.66           C  
ATOM   2242  OH  TYR A 144       3.148  36.846 -16.562  1.00  0.66           O  
ATOM   2243  H   TYR A 144       2.700  44.857 -17.259  1.00  0.66           H  
ATOM   2244  HA  TYR A 144       2.885  42.967 -15.171  1.00  0.66           H  
ATOM   2245 1HB  TYR A 144       1.730  42.569 -17.368  1.00  0.66           H  
ATOM   2246 2HB  TYR A 144       3.266  42.523 -18.130  1.00  0.66           H  
ATOM   2247  HD1 TYR A 144       1.235  40.841 -15.642  1.00  0.66           H  
ATOM   2248  HD2 TYR A 144       4.516  40.705 -18.383  1.00  0.66           H  
ATOM   2249  HE1 TYR A 144       1.379  38.472 -15.346  1.00  0.66           H  
ATOM   2250  HE2 TYR A 144       4.683  38.274 -18.094  1.00  0.66           H  
ATOM   2251  HH  TYR A 144       3.869  36.510 -17.104  1.00  0.66           H  
ATOM   2252  N   ASP A 145       5.630  43.077 -17.026  1.00  0.66           N  
ATOM   2253  CA  ASP A 145       7.031  42.713 -17.013  1.00  0.66           C  
ATOM   2254  C   ASP A 145       7.752  43.342 -15.830  1.00  0.66           C  
ATOM   2255  O   ASP A 145       8.579  42.686 -15.187  1.00  0.66           O  
ATOM   2256  CB  ASP A 145       7.720  43.153 -18.311  1.00  0.66           C  
ATOM   2257  CG  ASP A 145       7.331  42.326 -19.555  1.00  0.66           C  
ATOM   2258  OD1 ASP A 145       6.706  41.298 -19.402  1.00  0.66           O  
ATOM   2259  OD2 ASP A 145       7.707  42.710 -20.642  1.00  0.66           O  
ATOM   2260  H   ASP A 145       5.238  43.539 -17.848  1.00  0.66           H  
ATOM   2261  HA  ASP A 145       7.098  41.631 -16.926  1.00  0.66           H  
ATOM   2262 1HB  ASP A 145       7.457  44.199 -18.505  1.00  0.66           H  
ATOM   2263 2HB  ASP A 145       8.799  43.106 -18.182  1.00  0.66           H  
ATOM   2264  N   LYS A 146       7.411  44.593 -15.498  1.00  0.66           N  
ATOM   2265  CA  LYS A 146       8.046  45.251 -14.366  1.00  0.66           C  
ATOM   2266  C   LYS A 146       7.705  44.540 -13.059  1.00  0.66           C  
ATOM   2267  O   LYS A 146       8.576  44.352 -12.205  1.00  0.66           O  
ATOM   2268  CB  LYS A 146       7.614  46.719 -14.296  1.00  0.66           C  
ATOM   2269  CG  LYS A 146       8.189  47.596 -15.404  1.00  0.66           C  
ATOM   2270  CD  LYS A 146       7.673  49.027 -15.313  1.00  0.66           C  
ATOM   2271  CE  LYS A 146       8.224  49.884 -16.443  1.00  0.66           C  
ATOM   2272  NZ  LYS A 146       7.707  51.282 -16.384  1.00  0.66           N  
ATOM   2273  H   LYS A 146       6.727  45.104 -16.062  1.00  0.66           H  
ATOM   2274  HA  LYS A 146       9.126  45.208 -14.502  1.00  0.66           H  
ATOM   2275 1HB  LYS A 146       6.531  46.775 -14.359  1.00  0.66           H  
ATOM   2276 2HB  LYS A 146       7.907  47.140 -13.337  1.00  0.66           H  
ATOM   2277 1HG  LYS A 146       9.274  47.609 -15.321  1.00  0.66           H  
ATOM   2278 2HG  LYS A 146       7.927  47.180 -16.370  1.00  0.66           H  
ATOM   2279 1HD  LYS A 146       6.582  49.017 -15.374  1.00  0.66           H  
ATOM   2280 2HD  LYS A 146       7.964  49.461 -14.359  1.00  0.66           H  
ATOM   2281 1HE  LYS A 146       9.310  49.906 -16.377  1.00  0.66           H  
ATOM   2282 2HE  LYS A 146       7.936  49.440 -17.398  1.00  0.66           H  
ATOM   2283 1HZ  LYS A 146       8.093  51.818 -17.149  1.00  0.66           H  
ATOM   2284 2HZ  LYS A 146       6.700  51.270 -16.458  1.00  0.66           H  
ATOM   2285 3HZ  LYS A 146       7.976  51.705 -15.508  1.00  0.66           H  
ATOM   2286  N   LEU A 147       6.453  44.105 -12.915  1.00  0.66           N  
ATOM   2287  CA  LEU A 147       6.034  43.419 -11.702  1.00  0.66           C  
ATOM   2288  C   LEU A 147       6.728  42.070 -11.579  1.00  0.66           C  
ATOM   2289  O   LEU A 147       7.146  41.676 -10.485  1.00  0.66           O  
ATOM   2290  CB  LEU A 147       4.515  43.256 -11.692  1.00  0.66           C  
ATOM   2291  CG  LEU A 147       3.735  44.586 -11.554  1.00  0.66           C  
ATOM   2292  CD1 LEU A 147       2.260  44.338 -11.734  1.00  0.66           C  
ATOM   2293  CD2 LEU A 147       4.013  45.189 -10.212  1.00  0.66           C  
ATOM   2294  H   LEU A 147       5.772  44.283 -13.656  1.00  0.66           H  
ATOM   2295  HA  LEU A 147       6.320  44.029 -10.848  1.00  0.66           H  
ATOM   2296 1HB  LEU A 147       4.211  42.787 -12.629  1.00  0.66           H  
ATOM   2297 2HB  LEU A 147       4.230  42.601 -10.870  1.00  0.66           H  
ATOM   2298  HG  LEU A 147       4.060  45.270 -12.324  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 147       1.715  45.275 -11.648  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 147       2.089  43.905 -12.715  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 147       1.929  43.659 -10.966  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 147       3.473  46.132 -10.121  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 147       3.685  44.502  -9.431  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 147       5.082  45.370 -10.112  1.00  0.66           H  
ATOM   2305  N   LEU A 148       6.914  41.382 -12.709  1.00  0.67           N  
ATOM   2306  CA  LEU A 148       7.592  40.096 -12.667  1.00  0.67           C  
ATOM   2307  C   LEU A 148       9.059  40.289 -12.341  1.00  0.67           C  
ATOM   2308  O   LEU A 148       9.627  39.505 -11.580  1.00  0.67           O  
ATOM   2309  CB  LEU A 148       7.462  39.344 -13.985  1.00  0.67           C  
ATOM   2310  CG  LEU A 148       6.294  38.444 -14.116  1.00  0.67           C  
ATOM   2311  CD1 LEU A 148       5.061  39.216 -14.034  1.00  0.67           C  
ATOM   2312  CD2 LEU A 148       6.419  37.697 -15.420  1.00  0.67           C  
ATOM   2313  H   LEU A 148       6.543  41.747 -13.589  1.00  0.67           H  
ATOM   2314  HA  LEU A 148       7.141  39.492 -11.883  1.00  0.67           H  
ATOM   2315 1HB  LEU A 148       7.436  40.065 -14.803  1.00  0.67           H  
ATOM   2316 2HB  LEU A 148       8.333  38.710 -14.093  1.00  0.67           H  
ATOM   2317  HG  LEU A 148       6.279  37.761 -13.296  1.00  0.67           H  
ATOM   2318 1HD1 LEU A 148       4.212  38.544 -14.102  1.00  0.67           H  
ATOM   2319 2HD1 LEU A 148       5.034  39.746 -13.090  1.00  0.67           H  
ATOM   2320 3HD1 LEU A 148       5.035  39.915 -14.846  1.00  0.67           H  
ATOM   2321 1HD2 LEU A 148       5.581  37.017 -15.530  1.00  0.67           H  
ATOM   2322 2HD2 LEU A 148       6.429  38.413 -16.239  1.00  0.67           H  
ATOM   2323 3HD2 LEU A 148       7.348  37.130 -15.435  1.00  0.67           H  
ATOM   2324  N   LYS A 149       9.664  41.363 -12.849  1.00  0.68           N  
ATOM   2325  CA  LYS A 149      11.062  41.597 -12.548  1.00  0.68           C  
ATOM   2326  C   LYS A 149      11.208  41.896 -11.063  1.00  0.68           C  
ATOM   2327  O   LYS A 149      12.133  41.408 -10.412  1.00  0.68           O  
ATOM   2328  CB  LYS A 149      11.649  42.728 -13.383  1.00  0.68           C  
ATOM   2329  CG  LYS A 149      13.149  42.892 -13.151  1.00  0.68           C  
ATOM   2330  CD  LYS A 149      13.902  41.633 -13.628  1.00  0.68           C  
ATOM   2331  CE  LYS A 149      15.416  41.751 -13.444  1.00  0.68           C  
ATOM   2332  NZ  LYS A 149      16.123  40.493 -13.854  1.00  0.68           N  
ATOM   2333  H   LYS A 149       9.168  41.987 -13.488  1.00  0.68           H  
ATOM   2334  HA  LYS A 149      11.623  40.688 -12.765  1.00  0.68           H  
ATOM   2335 1HB  LYS A 149      11.467  42.545 -14.440  1.00  0.68           H  
ATOM   2336 2HB  LYS A 149      11.151  43.666 -13.123  1.00  0.68           H  
ATOM   2337 1HG  LYS A 149      13.513  43.760 -13.697  1.00  0.68           H  
ATOM   2338 2HG  LYS A 149      13.339  43.039 -12.086  1.00  0.68           H  
ATOM   2339 1HD  LYS A 149      13.552  40.769 -13.062  1.00  0.68           H  
ATOM   2340 2HD  LYS A 149      13.689  41.451 -14.683  1.00  0.68           H  
ATOM   2341 1HE  LYS A 149      15.788  42.578 -14.043  1.00  0.68           H  
ATOM   2342 2HE  LYS A 149      15.634  41.947 -12.389  1.00  0.68           H  
ATOM   2343 1HZ  LYS A 149      17.118  40.591 -13.715  1.00  0.68           H  
ATOM   2344 2HZ  LYS A 149      15.781  39.721 -13.284  1.00  0.68           H  
ATOM   2345 3HZ  LYS A 149      15.936  40.296 -14.827  1.00  0.68           H  
ATOM   2346  N   LYS A 150      10.284  42.672 -10.495  1.00  0.70           N  
ATOM   2347  CA  LYS A 150      10.382  42.943  -9.071  1.00  0.70           C  
ATOM   2348  C   LYS A 150      10.262  41.640  -8.283  1.00  0.70           C  
ATOM   2349  O   LYS A 150      11.003  41.431  -7.320  1.00  0.70           O  
ATOM   2350  CB  LYS A 150       9.324  43.954  -8.635  1.00  0.70           C  
ATOM   2351  CG  LYS A 150       9.594  45.378  -9.128  1.00  0.70           C  
ATOM   2352  CD  LYS A 150       8.508  46.355  -8.696  1.00  0.70           C  
ATOM   2353  CE  LYS A 150       8.817  47.764  -9.198  1.00  0.70           C  
ATOM   2354  NZ  LYS A 150       7.777  48.752  -8.789  1.00  0.70           N  
ATOM   2355  H   LYS A 150       9.538  43.090 -11.054  1.00  0.70           H  
ATOM   2356  HA  LYS A 150      11.365  43.367  -8.868  1.00  0.70           H  
ATOM   2357 1HB  LYS A 150       8.351  43.646  -9.025  1.00  0.70           H  
ATOM   2358 2HB  LYS A 150       9.256  43.970  -7.549  1.00  0.70           H  
ATOM   2359 1HG  LYS A 150      10.550  45.717  -8.729  1.00  0.70           H  
ATOM   2360 2HG  LYS A 150       9.661  45.376 -10.212  1.00  0.70           H  
ATOM   2361 1HD  LYS A 150       7.550  46.032  -9.108  1.00  0.70           H  
ATOM   2362 2HD  LYS A 150       8.435  46.369  -7.610  1.00  0.70           H  
ATOM   2363 1HE  LYS A 150       9.779  48.078  -8.797  1.00  0.70           H  
ATOM   2364 2HE  LYS A 150       8.877  47.745 -10.288  1.00  0.70           H  
ATOM   2365 1HZ  LYS A 150       8.025  49.666  -9.140  1.00  0.70           H  
ATOM   2366 2HZ  LYS A 150       6.881  48.482  -9.164  1.00  0.70           H  
ATOM   2367 3HZ  LYS A 150       7.722  48.784  -7.780  1.00  0.70           H  
ATOM   2368  N   GLN A 151       9.381  40.733  -8.720  1.00  0.72           N  
ATOM   2369  CA  GLN A 151       9.246  39.449  -8.039  1.00  0.72           C  
ATOM   2370  C   GLN A 151      10.559  38.668  -8.169  1.00  0.72           C  
ATOM   2371  O   GLN A 151      11.017  38.027  -7.217  1.00  0.72           O  
ATOM   2372  CB  GLN A 151       8.085  38.660  -8.655  1.00  0.72           C  
ATOM   2373  CG  GLN A 151       7.702  37.338  -7.979  1.00  0.72           C  
ATOM   2374  CD  GLN A 151       7.127  37.518  -6.587  1.00  0.72           C  
ATOM   2375  OE1 GLN A 151       6.171  38.280  -6.412  1.00  0.72           O  
ATOM   2376  NE2 GLN A 151       7.668  36.812  -5.606  1.00  0.72           N  
ATOM   2377  H   GLN A 151       8.771  40.953  -9.510  1.00  0.72           H  
ATOM   2378  HA  GLN A 151       9.047  39.625  -6.986  1.00  0.72           H  
ATOM   2379 1HB  GLN A 151       7.197  39.293  -8.651  1.00  0.72           H  
ATOM   2380 2HB  GLN A 151       8.303  38.464  -9.688  1.00  0.72           H  
ATOM   2381 1HG  GLN A 151       6.964  36.828  -8.594  1.00  0.72           H  
ATOM   2382 2HG  GLN A 151       8.592  36.732  -7.896  1.00  0.72           H  
ATOM   2383 1HE2 GLN A 151       7.300  36.884  -4.674  1.00  0.72           H  
ATOM   2384 2HE2 GLN A 151       8.429  36.196  -5.792  1.00  0.72           H  
ATOM   2385  N   ALA A 152      11.203  38.756  -9.339  1.00  0.76           N  
ATOM   2386  CA  ALA A 152      12.454  38.042  -9.547  1.00  0.76           C  
ATOM   2387  C   ALA A 152      13.500  38.502  -8.555  1.00  0.76           C  
ATOM   2388  O   ALA A 152      14.244  37.696  -7.994  1.00  0.76           O  
ATOM   2389  CB  ALA A 152      12.971  38.255 -10.952  1.00  0.76           C  
ATOM   2390  H   ALA A 152      10.792  39.289 -10.105  1.00  0.76           H  
ATOM   2391  HA  ALA A 152      12.270  36.994  -9.395  1.00  0.76           H  
ATOM   2392 1HB  ALA A 152      13.892  37.690 -11.093  1.00  0.76           H  
ATOM   2393 2HB  ALA A 152      12.239  37.944 -11.672  1.00  0.76           H  
ATOM   2394 3HB  ALA A 152      13.172  39.304 -11.103  1.00  0.76           H  
ATOM   2395  N   GLU A 153      13.534  39.812  -8.310  1.00  0.83           N  
ATOM   2396  CA  GLU A 153      14.478  40.363  -7.355  1.00  0.83           C  
ATOM   2397  C   GLU A 153      14.134  39.943  -5.928  1.00  0.83           C  
ATOM   2398  O   GLU A 153      15.025  39.593  -5.150  1.00  0.83           O  
ATOM   2399  CB  GLU A 153      14.522  41.887  -7.475  1.00  0.83           C  
ATOM   2400  CG  GLU A 153      15.195  42.422  -8.754  1.00  0.83           C  
ATOM   2401  CD  GLU A 153      16.699  42.140  -8.826  1.00  0.83           C  
ATOM   2402  OE1 GLU A 153      17.410  42.473  -7.881  1.00  0.83           O  
ATOM   2403  OE2 GLU A 153      17.135  41.599  -9.822  1.00  0.83           O  
ATOM   2404  H   GLU A 153      12.901  40.430  -8.823  1.00  0.83           H  
ATOM   2405  HA  GLU A 153      15.466  39.975  -7.593  1.00  0.83           H  
ATOM   2406 1HB  GLU A 153      13.504  42.276  -7.456  1.00  0.83           H  
ATOM   2407 2HB  GLU A 153      15.046  42.303  -6.617  1.00  0.83           H  
ATOM   2408 1HG  GLU A 153      14.708  41.958  -9.617  1.00  0.83           H  
ATOM   2409 2HG  GLU A 153      15.026  43.495  -8.817  1.00  0.83           H  
ATOM   2410  N   LYS A 154      12.837  39.885  -5.602  1.00  0.94           N  
ATOM   2411  CA  LYS A 154      12.412  39.506  -4.255  1.00  0.94           C  
ATOM   2412  C   LYS A 154      12.868  38.105  -3.887  1.00  0.94           C  
ATOM   2413  O   LYS A 154      13.198  37.851  -2.727  1.00  0.94           O  
ATOM   2414  CB  LYS A 154      10.895  39.601  -4.094  1.00  0.94           C  
ATOM   2415  CG  LYS A 154      10.340  41.026  -4.055  1.00  0.94           C  
ATOM   2416  CD  LYS A 154       8.819  41.030  -3.934  1.00  0.94           C  
ATOM   2417  CE  LYS A 154       8.266  42.447  -3.922  1.00  0.94           C  
ATOM   2418  NZ  LYS A 154       6.776  42.461  -3.830  1.00  0.94           N  
ATOM   2419  H   LYS A 154      12.139  40.175  -6.288  1.00  0.94           H  
ATOM   2420  HA  LYS A 154      12.870  40.197  -3.550  1.00  0.94           H  
ATOM   2421 1HB  LYS A 154      10.414  39.079  -4.919  1.00  0.94           H  
ATOM   2422 2HB  LYS A 154      10.598  39.099  -3.176  1.00  0.94           H  
ATOM   2423 1HG  LYS A 154      10.763  41.550  -3.200  1.00  0.94           H  
ATOM   2424 2HG  LYS A 154      10.629  41.556  -4.949  1.00  0.94           H  
ATOM   2425 1HD  LYS A 154       8.385  40.487  -4.776  1.00  0.94           H  
ATOM   2426 2HD  LYS A 154       8.526  40.527  -3.014  1.00  0.94           H  
ATOM   2427 1HE  LYS A 154       8.679  42.982  -3.069  1.00  0.94           H  
ATOM   2428 2HE  LYS A 154       8.570  42.955  -4.840  1.00  0.94           H  
ATOM   2429 1HZ  LYS A 154       6.446  43.416  -3.824  1.00  0.94           H  
ATOM   2430 2HZ  LYS A 154       6.385  41.975  -4.626  1.00  0.94           H  
ATOM   2431 3HZ  LYS A 154       6.487  42.000  -2.980  1.00  0.94           H  
ATOM   2432  N   TYR A 155      12.903  37.192  -4.860  1.00  1.11           N  
ATOM   2433  CA  TYR A 155      13.370  35.849  -4.543  1.00  1.11           C  
ATOM   2434  C   TYR A 155      14.778  35.581  -5.105  1.00  1.11           C  
ATOM   2435  O   TYR A 155      15.170  34.424  -5.291  1.00  1.11           O  
ATOM   2436  CB  TYR A 155      12.439  34.733  -5.038  1.00  1.11           C  
ATOM   2437  CG  TYR A 155      12.179  34.683  -6.508  1.00  1.11           C  
ATOM   2438  CD1 TYR A 155      13.169  34.197  -7.242  1.00  1.11           C  
ATOM   2439  CD2 TYR A 155      10.970  35.003  -7.107  1.00  1.11           C  
ATOM   2440  CE1 TYR A 155      13.058  34.043  -8.564  1.00  1.11           C  
ATOM   2441  CE2 TYR A 155      10.861  34.833  -8.482  1.00  1.11           C  
ATOM   2442  CZ  TYR A 155      11.962  34.350  -9.176  1.00  1.11           C  
ATOM   2443  OH  TYR A 155      11.975  34.177 -10.485  1.00  1.11           O  
ATOM   2444  H   TYR A 155      12.580  37.440  -5.800  1.00  1.11           H  
ATOM   2445  HA  TYR A 155      13.441  35.756  -3.461  1.00  1.11           H  
ATOM   2446 1HB  TYR A 155      12.861  33.767  -4.745  1.00  1.11           H  
ATOM   2447 2HB  TYR A 155      11.479  34.828  -4.535  1.00  1.11           H  
ATOM   2448  HD1 TYR A 155      14.077  33.941  -6.736  1.00  1.11           H  
ATOM   2449  HD2 TYR A 155      10.139  35.374  -6.520  1.00  1.11           H  
ATOM   2450  HE1 TYR A 155      13.867  33.659  -9.152  1.00  1.11           H  
ATOM   2451  HE2 TYR A 155       9.940  35.075  -8.999  1.00  1.11           H  
ATOM   2452  HH  TYR A 155      11.082  34.245 -10.819  1.00  1.11           H  
ATOM   2453  N   ALA A 156      15.547  36.615  -5.432  1.00  1.34           N  
ATOM   2454  CA  ALA A 156      16.879  36.318  -5.928  1.00  1.34           C  
ATOM   2455  C   ALA A 156      17.801  36.057  -4.748  1.00  1.34           C  
ATOM   2456  O   ALA A 156      17.669  36.722  -3.722  1.00  1.34           O  
ATOM   2457  CB  ALA A 156      17.418  37.459  -6.775  1.00  1.34           C  
ATOM   2458  H   ALA A 156      15.239  37.582  -5.306  1.00  1.34           H  
ATOM   2459  HA  ALA A 156      16.806  35.424  -6.518  1.00  1.34           H  
ATOM   2460 1HB  ALA A 156      18.414  37.209  -7.144  1.00  1.34           H  
ATOM   2461 2HB  ALA A 156      16.754  37.632  -7.619  1.00  1.34           H  
ATOM   2462 3HB  ALA A 156      17.470  38.356  -6.171  1.00  1.34           H  
ATOM   2463  N   PRO A 157      18.747  35.110  -4.832  1.00  1.63           N  
ATOM   2464  CA  PRO A 157      19.737  34.897  -3.805  1.00  1.63           C  
ATOM   2465  C   PRO A 157      20.688  36.075  -3.845  1.00  1.63           C  
ATOM   2466  O   PRO A 157      21.023  36.547  -4.933  1.00  1.63           O  
ATOM   2467  CB  PRO A 157      20.388  33.576  -4.234  1.00  1.63           C  
ATOM   2468  CG  PRO A 157      20.184  33.520  -5.744  1.00  1.63           C  
ATOM   2469  CD  PRO A 157      18.858  34.222  -5.995  1.00  1.63           C  
ATOM   2470  HA  PRO A 157      19.246  34.816  -2.825  1.00  1.63           H  
ATOM   2471 1HB  PRO A 157      21.450  33.576  -3.945  1.00  1.63           H  
ATOM   2472 2HB  PRO A 157      19.910  32.735  -3.710  1.00  1.63           H  
ATOM   2473 1HG  PRO A 157      21.022  34.017  -6.258  1.00  1.63           H  
ATOM   2474 2HG  PRO A 157      20.175  32.474  -6.092  1.00  1.63           H  
ATOM   2475 1HD  PRO A 157      18.949  34.794  -6.926  1.00  1.63           H  
ATOM   2476 2HD  PRO A 157      18.028  33.505  -6.017  1.00  1.63           H  
ATOM   2477  N   LYS A 158      21.153  36.519  -2.688  1.00  1.94           N  
ATOM   2478  CA  LYS A 158      22.124  37.603  -2.635  1.00  1.94           C  
ATOM   2479  C   LYS A 158      23.093  37.391  -1.482  1.00  1.94           C  
ATOM   2480  O   LYS A 158      24.263  37.764  -1.567  1.00  1.94           O  
ATOM   2481  OXT LYS A 158      22.749  36.664  -0.551  1.00  1.94           O  
ATOM   2482  CB  LYS A 158      21.427  38.975  -2.554  1.00  1.94           C  
ATOM   2483  CG  LYS A 158      20.595  39.324  -3.818  1.00  1.94           C  
ATOM   2484  CD  LYS A 158      20.067  40.741  -3.834  1.00  1.94           C  
ATOM   2485  CE  LYS A 158      19.291  40.979  -5.135  1.00  1.94           C  
ATOM   2486  NZ  LYS A 158      18.831  42.385  -5.288  1.00  1.94           N  
ATOM   2487  H   LYS A 158      20.829  36.100  -1.828  1.00  1.94           H  
ATOM   2488  HA  LYS A 158      22.708  37.586  -3.556  1.00  1.94           H  
ATOM   2489 1HB  LYS A 158      20.758  38.997  -1.694  1.00  1.94           H  
ATOM   2490 2HB  LYS A 158      22.173  39.758  -2.414  1.00  1.94           H  
ATOM   2491 1HG  LYS A 158      21.203  39.164  -4.710  1.00  1.94           H  
ATOM   2492 2HG  LYS A 158      19.724  38.670  -3.876  1.00  1.94           H  
ATOM   2493 1HD  LYS A 158      19.400  40.895  -2.985  1.00  1.94           H  
ATOM   2494 2HD  LYS A 158      20.894  41.446  -3.768  1.00  1.94           H  
ATOM   2495 1HE  LYS A 158      19.935  40.729  -5.976  1.00  1.94           H  
ATOM   2496 2HE  LYS A 158      18.419  40.326  -5.152  1.00  1.94           H  
ATOM   2497 1HZ  LYS A 158      18.323  42.466  -6.197  1.00  1.94           H  
ATOM   2498 2HZ  LYS A 158      18.214  42.632  -4.532  1.00  1.94           H  
ATOM   2499 3HZ  LYS A 158      19.623  43.007  -5.294  1.00  1.94           H  
ENDMDL

REMARK ID 693475 DOMAINID 684455 MODEL 4 1a3s-19sol-3
MODEL     4
ATOM      1  N   GLY A   1       0.554   3.957  -2.534  1.00  3.01           N  
ATOM      2  CA  GLY A   1       0.704   2.980  -1.460  1.00  3.01           C  
ATOM      3  C   GLY A   1       1.766   3.409  -0.441  1.00  3.01           C  
ATOM      4  O   GLY A   1       2.928   3.030  -0.580  1.00  3.01           O  
ATOM      5  H   GLY A   1       0.902   3.731  -3.456  1.00  3.01           H  
ATOM      6 1HA  GLY A   1      -0.255   2.807  -0.973  1.00  3.01           H  
ATOM      7 2HA  GLY A   1       0.998   2.025  -1.894  1.00  3.01           H  
ATOM      8  N   PRO A   2       1.398   4.223   0.568  1.00  2.37           N  
ATOM      9  CA  PRO A   2       2.251   4.711   1.646  1.00  2.37           C  
ATOM     10  C   PRO A   2       2.852   3.552   2.427  1.00  2.37           C  
ATOM     11  O   PRO A   2       2.200   2.519   2.602  1.00  2.37           O  
ATOM     12  CB  PRO A   2       1.262   5.498   2.518  1.00  2.37           C  
ATOM     13  CG  PRO A   2       0.154   5.906   1.576  1.00  2.37           C  
ATOM     14  CD  PRO A   2       0.015   4.742   0.623  1.00  2.37           C  
ATOM     15  HA  PRO A   2       3.038   5.362   1.240  1.00  2.37           H  
ATOM     16 1HB  PRO A   2       0.915   4.864   3.342  1.00  2.37           H  
ATOM     17 2HB  PRO A   2       1.781   6.357   2.976  1.00  2.37           H  
ATOM     18 1HG  PRO A   2      -0.771   6.107   2.139  1.00  2.37           H  
ATOM     19 2HG  PRO A   2       0.422   6.839   1.061  1.00  2.37           H  
ATOM     20 1HD  PRO A   2      -0.667   3.987   1.037  1.00  2.37           H  
ATOM     21 2HD  PRO A   2      -0.320   5.125  -0.346  1.00  2.37           H  
ATOM     22  N   GLY A   3       4.082   3.722   2.912  1.00  1.81           N  
ATOM     23  CA  GLY A   3       4.705   2.662   3.699  1.00  1.81           C  
ATOM     24  C   GLY A   3       4.188   2.733   5.124  1.00  1.81           C  
ATOM     25  O   GLY A   3       3.505   3.693   5.483  1.00  1.81           O  
ATOM     26  H   GLY A   3       4.581   4.600   2.738  1.00  1.81           H  
ATOM     27 1HA  GLY A   3       4.475   1.690   3.262  1.00  1.81           H  
ATOM     28 2HA  GLY A   3       5.787   2.785   3.686  1.00  1.81           H  
ATOM     29  N   GLU A   4       4.561   1.777   5.971  1.00  1.39           N  
ATOM     30  CA  GLU A   4       4.018   1.800   7.326  1.00  1.39           C  
ATOM     31  C   GLU A   4       4.520   2.996   8.129  1.00  1.39           C  
ATOM     32  O   GLU A   4       3.772   3.582   8.914  1.00  1.39           O  
ATOM     33  CB  GLU A   4       4.339   0.498   8.048  1.00  1.39           C  
ATOM     34  CG  GLU A   4       3.640  -0.745   7.447  1.00  1.39           C  
ATOM     35  CD  GLU A   4       2.115  -0.683   7.456  1.00  1.39           C  
ATOM     36  OE1 GLU A   4       1.544  -0.430   8.486  1.00  1.39           O  
ATOM     37  OE2 GLU A   4       1.526  -0.890   6.406  1.00  1.39           O  
ATOM     38  H   GLU A   4       5.156   1.019   5.665  1.00  1.39           H  
ATOM     39  HA  GLU A   4       2.935   1.882   7.253  1.00  1.39           H  
ATOM     40 1HB  GLU A   4       5.415   0.325   8.026  1.00  1.39           H  
ATOM     41 2HB  GLU A   4       4.042   0.580   9.093  1.00  1.39           H  
ATOM     42 1HG  GLU A   4       3.973  -0.860   6.416  1.00  1.39           H  
ATOM     43 2HG  GLU A   4       3.962  -1.625   8.001  1.00  1.39           H  
ATOM     44  N   ALA A   5       5.780   3.381   7.922  1.00  1.10           N  
ATOM     45  CA  ALA A   5       6.322   4.532   8.636  1.00  1.10           C  
ATOM     46  C   ALA A   5       5.547   5.778   8.277  1.00  1.10           C  
ATOM     47  O   ALA A   5       5.264   6.619   9.127  1.00  1.10           O  
ATOM     48  CB  ALA A   5       7.786   4.736   8.299  1.00  1.10           C  
ATOM     49  H   ALA A   5       6.361   2.868   7.276  1.00  1.10           H  
ATOM     50  HA  ALA A   5       6.212   4.357   9.706  1.00  1.10           H  
ATOM     51 1HB  ALA A   5       8.174   5.588   8.846  1.00  1.10           H  
ATOM     52 2HB  ALA A   5       8.340   3.846   8.579  1.00  1.10           H  
ATOM     53 3HB  ALA A   5       7.903   4.913   7.232  1.00  1.10           H  
ATOM     54  N   GLU A   6       5.187   5.885   7.003  1.00  0.93           N  
ATOM     55  CA  GLU A   6       4.467   7.045   6.521  1.00  0.93           C  
ATOM     56  C   GLU A   6       3.057   7.070   7.084  1.00  0.93           C  
ATOM     57  O   GLU A   6       2.543   8.124   7.472  1.00  0.93           O  
ATOM     58  CB  GLU A   6       4.454   7.045   4.994  1.00  0.93           C  
ATOM     59  CG  GLU A   6       5.830   7.278   4.368  1.00  0.93           C  
ATOM     60  CD  GLU A   6       5.846   7.179   2.863  1.00  0.93           C  
ATOM     61  OE1 GLU A   6       5.315   6.227   2.320  1.00  0.93           O  
ATOM     62  OE2 GLU A   6       6.393   8.063   2.248  1.00  0.93           O  
ATOM     63  H   GLU A   6       5.420   5.142   6.362  1.00  0.93           H  
ATOM     64  HA  GLU A   6       4.991   7.931   6.870  1.00  0.93           H  
ATOM     65 1HB  GLU A   6       4.071   6.094   4.634  1.00  0.93           H  
ATOM     66 2HB  GLU A   6       3.782   7.823   4.637  1.00  0.93           H  
ATOM     67 1HG  GLU A   6       6.190   8.263   4.659  1.00  0.93           H  
ATOM     68 2HG  GLU A   6       6.518   6.539   4.779  1.00  0.93           H  
ATOM     69  N   LYS A   7       2.437   5.895   7.191  1.00  0.84           N  
ATOM     70  CA  LYS A   7       1.099   5.841   7.750  1.00  0.84           C  
ATOM     71  C   LYS A   7       1.168   6.289   9.201  1.00  0.84           C  
ATOM     72  O   LYS A   7       0.362   7.107   9.645  1.00  0.84           O  
ATOM     73  CB  LYS A   7       0.552   4.418   7.680  1.00  0.84           C  
ATOM     74  CG  LYS A   7       0.229   3.909   6.286  1.00  0.84           C  
ATOM     75  CD  LYS A   7      -0.208   2.461   6.359  1.00  0.84           C  
ATOM     76  CE  LYS A   7      -0.383   1.848   4.994  1.00  0.84           C  
ATOM     77  NZ  LYS A   7      -0.717   0.395   5.098  1.00  0.84           N  
ATOM     78  H   LYS A   7       2.886   5.048   6.839  1.00  0.84           H  
ATOM     79  HA  LYS A   7       0.449   6.521   7.201  1.00  0.84           H  
ATOM     80 1HB  LYS A   7       1.280   3.733   8.114  1.00  0.84           H  
ATOM     81 2HB  LYS A   7      -0.354   4.350   8.283  1.00  0.84           H  
ATOM     82 1HG  LYS A   7      -0.569   4.506   5.849  1.00  0.84           H  
ATOM     83 2HG  LYS A   7       1.103   3.984   5.653  1.00  0.84           H  
ATOM     84 1HD  LYS A   7       0.543   1.882   6.901  1.00  0.84           H  
ATOM     85 2HD  LYS A   7      -1.148   2.389   6.901  1.00  0.84           H  
ATOM     86 1HE  LYS A   7      -1.176   2.363   4.458  1.00  0.84           H  
ATOM     87 2HE  LYS A   7       0.547   1.954   4.439  1.00  0.84           H  
ATOM     88 1HZ  LYS A   7      -0.812   0.000   4.179  1.00  0.84           H  
ATOM     89 2HZ  LYS A   7       0.056  -0.087   5.602  1.00  0.84           H  
ATOM     90 3HZ  LYS A   7      -1.573   0.273   5.610  1.00  0.84           H  
ATOM     91  N   ARG A   8       2.197   5.823   9.919  1.00  0.81           N  
ATOM     92  CA  ARG A   8       2.351   6.182  11.319  1.00  0.81           C  
ATOM     93  C   ARG A   8       2.573   7.669  11.487  1.00  0.81           C  
ATOM     94  O   ARG A   8       1.938   8.299  12.326  1.00  0.81           O  
ATOM     95  CB  ARG A   8       3.531   5.451  11.942  1.00  0.81           C  
ATOM     96  CG  ARG A   8       3.792   5.794  13.405  1.00  0.81           C  
ATOM     97  CD  ARG A   8       2.705   5.333  14.306  1.00  0.81           C  
ATOM     98  NE  ARG A   8       2.967   5.694  15.700  1.00  0.81           N  
ATOM     99  CZ  ARG A   8       2.231   5.270  16.752  1.00  0.81           C  
ATOM    100  NH1 ARG A   8       1.200   4.468  16.560  1.00  0.81           N  
ATOM    101  NH2 ARG A   8       2.537   5.654  17.975  1.00  0.81           N  
ATOM    102  H   ARG A   8       2.851   5.163   9.497  1.00  0.81           H  
ATOM    103  HA  ARG A   8       1.439   5.901  11.848  1.00  0.81           H  
ATOM    104 1HB  ARG A   8       3.380   4.376  11.862  1.00  0.81           H  
ATOM    105 2HB  ARG A   8       4.439   5.689  11.388  1.00  0.81           H  
ATOM    106 1HG  ARG A   8       4.722   5.325  13.721  1.00  0.81           H  
ATOM    107 2HG  ARG A   8       3.880   6.878  13.509  1.00  0.81           H  
ATOM    108 1HD  ARG A   8       1.762   5.797  14.005  1.00  0.81           H  
ATOM    109 2HD  ARG A   8       2.615   4.250  14.245  1.00  0.81           H  
ATOM    110  HE  ARG A   8       3.736   6.361  15.891  1.00  0.81           H  
ATOM    111 1HH1 ARG A   8       0.955   4.171  15.623  1.00  0.81           H  
ATOM    112 2HH1 ARG A   8       0.655   4.153  17.348  1.00  0.81           H  
ATOM    113 1HH2 ARG A   8       3.343   6.253  18.134  1.00  0.81           H  
ATOM    114 2HH2 ARG A   8       1.981   5.337  18.754  1.00  0.81           H  
ATOM    115  N   LEU A   9       3.442   8.253  10.672  1.00  0.81           N  
ATOM    116  CA  LEU A   9       3.724   9.672  10.801  1.00  0.81           C  
ATOM    117  C   LEU A   9       2.514  10.525  10.463  1.00  0.81           C  
ATOM    118  O   LEU A   9       2.278  11.560  11.093  1.00  0.81           O  
ATOM    119  CB  LEU A   9       4.921  10.022   9.944  1.00  0.81           C  
ATOM    120  CG  LEU A   9       6.210   9.414  10.468  1.00  0.81           C  
ATOM    121  CD1 LEU A   9       7.318   9.650   9.491  1.00  0.81           C  
ATOM    122  CD2 LEU A   9       6.511  10.007  11.809  1.00  0.81           C  
ATOM    123  H   LEU A   9       3.948   7.697   9.980  1.00  0.81           H  
ATOM    124  HA  LEU A   9       3.991   9.866  11.838  1.00  0.81           H  
ATOM    125 1HB  LEU A   9       4.755   9.628   8.945  1.00  0.81           H  
ATOM    126 2HB  LEU A   9       5.033  11.105   9.892  1.00  0.81           H  
ATOM    127  HG  LEU A   9       6.087   8.348  10.581  1.00  0.81           H  
ATOM    128 1HD1 LEU A   9       8.234   9.199   9.863  1.00  0.81           H  
ATOM    129 2HD1 LEU A   9       7.056   9.197   8.533  1.00  0.81           H  
ATOM    130 3HD1 LEU A   9       7.468  10.717   9.358  1.00  0.81           H  
ATOM    131 1HD2 LEU A   9       7.412   9.565  12.185  1.00  0.81           H  
ATOM    132 2HD2 LEU A   9       6.641  11.084  11.710  1.00  0.81           H  
ATOM    133 3HD2 LEU A   9       5.691   9.801  12.501  1.00  0.81           H  
ATOM    134  N   ASP A  10       1.705  10.083   9.503  1.00  0.83           N  
ATOM    135  CA  ASP A  10       0.512  10.839   9.175  1.00  0.83           C  
ATOM    136  C   ASP A  10      -0.456  10.765  10.361  1.00  0.83           C  
ATOM    137  O   ASP A  10      -1.059  11.778  10.742  1.00  0.83           O  
ATOM    138  CB  ASP A  10      -0.151  10.285   7.914  1.00  0.83           C  
ATOM    139  CG  ASP A  10      -1.264  11.179   7.366  1.00  0.83           C  
ATOM    140  OD1 ASP A  10      -0.964  12.267   6.934  1.00  0.83           O  
ATOM    141  OD2 ASP A  10      -2.428  10.794   7.422  1.00  0.83           O  
ATOM    142  H   ASP A  10       1.929   9.237   8.976  1.00  0.83           H  
ATOM    143  HA  ASP A  10       0.787  11.879   9.008  1.00  0.83           H  
ATOM    144 1HB  ASP A  10       0.611  10.149   7.142  1.00  0.83           H  
ATOM    145 2HB  ASP A  10      -0.562   9.295   8.134  1.00  0.83           H  
ATOM    146  N   GLU A  11      -0.591   9.573  10.966  1.00  0.87           N  
ATOM    147  CA  GLU A  11      -1.467   9.440  12.120  1.00  0.87           C  
ATOM    148  C   GLU A  11      -0.953  10.260  13.293  1.00  0.87           C  
ATOM    149  O   GLU A  11      -1.740  10.936  13.959  1.00  0.87           O  
ATOM    150  CB  GLU A  11      -1.607   7.975  12.552  1.00  0.87           C  
ATOM    151  CG  GLU A  11      -2.415   7.091  11.590  1.00  0.87           C  
ATOM    152  CD  GLU A  11      -2.442   5.627  11.996  1.00  0.87           C  
ATOM    153  OE1 GLU A  11      -1.764   5.266  12.934  1.00  0.87           O  
ATOM    154  OE2 GLU A  11      -3.146   4.872  11.364  1.00  0.87           O  
ATOM    155  H   GLU A  11      -0.094   8.755  10.611  1.00  0.87           H  
ATOM    156  HA  GLU A  11      -2.453   9.815  11.848  1.00  0.87           H  
ATOM    157 1HB  GLU A  11      -0.613   7.534  12.646  1.00  0.87           H  
ATOM    158 2HB  GLU A  11      -2.078   7.929  13.533  1.00  0.87           H  
ATOM    159 1HG  GLU A  11      -3.437   7.463  11.554  1.00  0.87           H  
ATOM    160 2HG  GLU A  11      -1.995   7.181  10.591  1.00  0.87           H  
ATOM    161  N   GLU A  12       0.372  10.261  13.526  1.00  0.91           N  
ATOM    162  CA  GLU A  12       0.874  11.034  14.649  1.00  0.91           C  
ATOM    163  C   GLU A  12       0.606  12.494  14.415  1.00  0.91           C  
ATOM    164  O   GLU A  12       0.226  13.193  15.347  1.00  0.91           O  
ATOM    165  CB  GLU A  12       2.373  10.830  14.930  1.00  0.91           C  
ATOM    166  CG  GLU A  12       2.743   9.451  15.507  1.00  0.91           C  
ATOM    167  CD  GLU A  12       4.155   9.399  15.994  1.00  0.91           C  
ATOM    168  OE1 GLU A  12       4.708  10.461  16.222  1.00  0.91           O  
ATOM    169  OE2 GLU A  12       4.695   8.320  16.155  1.00  0.91           O  
ATOM    170  H   GLU A  12       0.994   9.696  12.957  1.00  0.91           H  
ATOM    171  HA  GLU A  12       0.330  10.730  15.542  1.00  0.91           H  
ATOM    172 1HB  GLU A  12       2.928  10.956  13.998  1.00  0.91           H  
ATOM    173 2HB  GLU A  12       2.720  11.596  15.625  1.00  0.91           H  
ATOM    174 1HG  GLU A  12       2.073   9.220  16.336  1.00  0.91           H  
ATOM    175 2HG  GLU A  12       2.598   8.698  14.741  1.00  0.91           H  
ATOM    176  N   PHE A  13       0.746  12.955  13.174  1.00  0.96           N  
ATOM    177  CA  PHE A  13       0.487  14.346  12.879  1.00  0.96           C  
ATOM    178  C   PHE A  13      -0.934  14.708  13.253  1.00  0.96           C  
ATOM    179  O   PHE A  13      -1.169  15.718  13.921  1.00  0.96           O  
ATOM    180  CB  PHE A  13       0.767  14.697  11.433  1.00  0.96           C  
ATOM    181  CG  PHE A  13       0.443  16.121  11.168  1.00  0.96           C  
ATOM    182  CD1 PHE A  13       1.273  17.113  11.646  1.00  0.96           C  
ATOM    183  CD2 PHE A  13      -0.673  16.480  10.444  1.00  0.96           C  
ATOM    184  CE1 PHE A  13       1.007  18.438  11.420  1.00  0.96           C  
ATOM    185  CE2 PHE A  13      -0.950  17.810  10.210  1.00  0.96           C  
ATOM    186  CZ  PHE A  13      -0.106  18.790  10.700  1.00  0.96           C  
ATOM    187  H   PHE A  13       1.077  12.338  12.430  1.00  0.96           H  
ATOM    188  HA  PHE A  13       1.154  14.946  13.487  1.00  0.96           H  
ATOM    189 1HB  PHE A  13       1.812  14.513  11.205  1.00  0.96           H  
ATOM    190 2HB  PHE A  13       0.166  14.070  10.774  1.00  0.96           H  
ATOM    191  HD1 PHE A  13       2.150  16.831  12.221  1.00  0.96           H  
ATOM    192  HD2 PHE A  13      -1.339  15.703  10.063  1.00  0.96           H  
ATOM    193  HE1 PHE A  13       1.674  19.210  11.814  1.00  0.96           H  
ATOM    194  HE2 PHE A  13      -1.838  18.095   9.647  1.00  0.96           H  
ATOM    195  HZ  PHE A  13      -0.331  19.841  10.521  1.00  0.96           H  
ATOM    196  N   LYS A  14      -1.894  13.888  12.832  1.00  1.02           N  
ATOM    197  CA  LYS A  14      -3.277  14.188  13.161  1.00  1.02           C  
ATOM    198  C   LYS A  14      -3.466  14.208  14.682  1.00  1.02           C  
ATOM    199  O   LYS A  14      -4.171  15.075  15.220  1.00  1.02           O  
ATOM    200  CB  LYS A  14      -4.195  13.164  12.507  1.00  1.02           C  
ATOM    201  CG  LYS A  14      -4.286  13.311  10.984  1.00  1.02           C  
ATOM    202  CD  LYS A  14      -5.253  12.307  10.370  1.00  1.02           C  
ATOM    203  CE  LYS A  14      -5.427  12.552   8.870  1.00  1.02           C  
ATOM    204  NZ  LYS A  14      -4.184  12.270   8.118  1.00  1.02           N  
ATOM    205  H   LYS A  14      -1.656  13.065  12.272  1.00  1.02           H  
ATOM    206  HA  LYS A  14      -3.518  15.179  12.775  1.00  1.02           H  
ATOM    207 1HB  LYS A  14      -3.823  12.158  12.727  1.00  1.02           H  
ATOM    208 2HB  LYS A  14      -5.195  13.244  12.926  1.00  1.02           H  
ATOM    209 1HG  LYS A  14      -4.607  14.322  10.733  1.00  1.02           H  
ATOM    210 2HG  LYS A  14      -3.293  13.148  10.553  1.00  1.02           H  
ATOM    211 1HD  LYS A  14      -4.859  11.298  10.517  1.00  1.02           H  
ATOM    212 2HD  LYS A  14      -6.221  12.380  10.861  1.00  1.02           H  
ATOM    213 1HE  LYS A  14      -6.221  11.915   8.489  1.00  1.02           H  
ATOM    214 2HE  LYS A  14      -5.701  13.594   8.711  1.00  1.02           H  
ATOM    215 1HZ  LYS A  14      -4.297  12.433   7.137  1.00  1.02           H  
ATOM    216 2HZ  LYS A  14      -3.427  12.851   8.448  1.00  1.02           H  
ATOM    217 3HZ  LYS A  14      -3.895  11.289   8.232  1.00  1.02           H  
ATOM    218  N   GLU A  15      -2.785  13.305  15.392  1.00  1.10           N  
ATOM    219  CA  GLU A  15      -2.890  13.312  16.838  1.00  1.10           C  
ATOM    220  C   GLU A  15      -2.264  14.591  17.392  1.00  1.10           C  
ATOM    221  O   GLU A  15      -2.776  15.145  18.367  1.00  1.10           O  
ATOM    222  CB  GLU A  15      -2.238  12.076  17.467  1.00  1.10           C  
ATOM    223  CG  GLU A  15      -2.963  10.724  17.194  1.00  1.10           C  
ATOM    224  CD  GLU A  15      -4.370  10.620  17.778  1.00  1.10           C  
ATOM    225  OE1 GLU A  15      -4.535  10.889  18.944  1.00  1.10           O  
ATOM    226  OE2 GLU A  15      -5.285  10.267  17.041  1.00  1.10           O  
ATOM    227  H   GLU A  15      -2.219  12.597  14.920  1.00  1.10           H  
ATOM    228  HA  GLU A  15      -3.942  13.310  17.107  1.00  1.10           H  
ATOM    229 1HB  GLU A  15      -1.220  11.981  17.100  1.00  1.10           H  
ATOM    230 2HB  GLU A  15      -2.180  12.211  18.546  1.00  1.10           H  
ATOM    231 1HG  GLU A  15      -3.031  10.588  16.119  1.00  1.10           H  
ATOM    232 2HG  GLU A  15      -2.350   9.916  17.590  1.00  1.10           H  
ATOM    233  N   LEU A  16      -1.183  15.095  16.771  1.00  1.20           N  
ATOM    234  CA  LEU A  16      -0.548  16.298  17.296  1.00  1.20           C  
ATOM    235  C   LEU A  16      -1.557  17.440  17.199  1.00  1.20           C  
ATOM    236  O   LEU A  16      -1.758  18.180  18.162  1.00  1.20           O  
ATOM    237  CB  LEU A  16       0.690  16.712  16.468  1.00  1.20           C  
ATOM    238  CG  LEU A  16       1.917  15.780  16.432  1.00  1.20           C  
ATOM    239  CD1 LEU A  16       2.929  16.384  15.463  1.00  1.20           C  
ATOM    240  CD2 LEU A  16       2.457  15.549  17.805  1.00  1.20           C  
ATOM    241  H   LEU A  16      -0.785  14.605  15.973  1.00  1.20           H  
ATOM    242  HA  LEU A  16      -0.272  16.144  18.339  1.00  1.20           H  
ATOM    243 1HB  LEU A  16       0.378  16.881  15.443  1.00  1.20           H  
ATOM    244 2HB  LEU A  16       1.033  17.651  16.859  1.00  1.20           H  
ATOM    245  HG  LEU A  16       1.640  14.846  16.036  1.00  1.20           H  
ATOM    246 1HD1 LEU A  16       3.798  15.731  15.388  1.00  1.20           H  
ATOM    247 2HD1 LEU A  16       2.477  16.494  14.491  1.00  1.20           H  
ATOM    248 3HD1 LEU A  16       3.226  17.355  15.813  1.00  1.20           H  
ATOM    249 1HD2 LEU A  16       3.316  14.876  17.750  1.00  1.20           H  
ATOM    250 2HD2 LEU A  16       2.754  16.460  18.251  1.00  1.20           H  
ATOM    251 3HD2 LEU A  16       1.672  15.094  18.410  1.00  1.20           H  
ATOM    252  N   ASP A  17      -2.292  17.508  16.072  1.00  1.31           N  
ATOM    253  CA  ASP A  17      -3.315  18.546  15.894  1.00  1.31           C  
ATOM    254  C   ASP A  17      -4.400  18.491  16.960  1.00  1.31           C  
ATOM    255  O   ASP A  17      -4.927  19.529  17.370  1.00  1.31           O  
ATOM    256  CB  ASP A  17      -3.901  18.558  14.482  1.00  1.31           C  
ATOM    257  CG  ASP A  17      -2.988  19.259  13.400  1.00  1.31           C  
ATOM    258  OD1 ASP A  17      -2.030  19.970  13.743  1.00  1.31           O  
ATOM    259  OD2 ASP A  17      -3.303  19.106  12.237  1.00  1.31           O  
ATOM    260  H   ASP A  17      -2.093  16.845  15.318  1.00  1.31           H  
ATOM    261  HA  ASP A  17      -2.841  19.500  15.994  1.00  1.31           H  
ATOM    262 1HB  ASP A  17      -4.073  17.526  14.166  1.00  1.31           H  
ATOM    263 2HB  ASP A  17      -4.869  19.055  14.501  1.00  1.31           H  
ATOM    264  N   LYS A  18      -4.720  17.293  17.431  1.00  1.44           N  
ATOM    265  CA  LYS A  18      -5.713  17.147  18.483  1.00  1.44           C  
ATOM    266  C   LYS A  18      -5.113  17.338  19.892  1.00  1.44           C  
ATOM    267  O   LYS A  18      -5.829  17.723  20.822  1.00  1.44           O  
ATOM    268  CB  LYS A  18      -6.368  15.772  18.392  1.00  1.44           C  
ATOM    269  CG  LYS A  18      -7.218  15.552  17.146  1.00  1.44           C  
ATOM    270  CD  LYS A  18      -7.972  14.236  17.237  1.00  1.44           C  
ATOM    271  CE  LYS A  18      -7.007  13.073  17.131  1.00  1.44           C  
ATOM    272  NZ  LYS A  18      -7.695  11.749  17.124  1.00  1.44           N  
ATOM    273  H   LYS A  18      -4.284  16.465  17.020  1.00  1.44           H  
ATOM    274  HA  LYS A  18      -6.478  17.909  18.340  1.00  1.44           H  
ATOM    275 1HB  LYS A  18      -5.586  15.006  18.399  1.00  1.44           H  
ATOM    276 2HB  LYS A  18      -6.994  15.609  19.266  1.00  1.44           H  
ATOM    277 1HG  LYS A  18      -7.928  16.372  17.036  1.00  1.44           H  
ATOM    278 2HG  LYS A  18      -6.568  15.535  16.268  1.00  1.44           H  
ATOM    279 1HD  LYS A  18      -8.501  14.177  18.188  1.00  1.44           H  
ATOM    280 2HD  LYS A  18      -8.697  14.172  16.427  1.00  1.44           H  
ATOM    281 1HE  LYS A  18      -6.427  13.173  16.212  1.00  1.44           H  
ATOM    282 2HE  LYS A  18      -6.324  13.104  17.980  1.00  1.44           H  
ATOM    283 1HZ  LYS A  18      -6.956  11.031  17.058  1.00  1.44           H  
ATOM    284 2HZ  LYS A  18      -8.211  11.624  17.978  1.00  1.44           H  
ATOM    285 3HZ  LYS A  18      -8.314  11.677  16.338  1.00  1.44           H  
ATOM    286  N   SER A  19      -3.810  17.057  20.054  1.00  1.57           N  
ATOM    287  CA  SER A  19      -3.154  17.105  21.364  1.00  1.57           C  
ATOM    288  C   SER A  19      -1.923  18.022  21.509  1.00  1.57           C  
ATOM    289  O   SER A  19      -1.147  17.835  22.448  1.00  1.57           O  
ATOM    290  CB  SER A  19      -2.764  15.699  21.801  1.00  1.57           C  
ATOM    291  OG  SER A  19      -1.893  15.089  20.881  1.00  1.57           O  
ATOM    292  H   SER A  19      -3.269  16.739  19.252  1.00  1.57           H  
ATOM    293  HA  SER A  19      -3.894  17.467  22.076  1.00  1.57           H  
ATOM    294 1HB  SER A  19      -2.286  15.745  22.777  1.00  1.57           H  
ATOM    295 2HB  SER A  19      -3.663  15.094  21.904  1.00  1.57           H  
ATOM    296  HG  SER A  19      -2.380  15.053  20.031  1.00  1.57           H  
ATOM    297  N   HIS A  20      -1.726  19.017  20.638  1.00  1.65           N  
ATOM    298  CA  HIS A  20      -0.551  19.879  20.821  1.00  1.65           C  
ATOM    299  C   HIS A  20      -0.658  20.547  22.197  1.00  1.65           C  
ATOM    300  O   HIS A  20      -1.746  21.006  22.555  1.00  1.65           O  
ATOM    301  CB  HIS A  20      -0.532  21.101  19.851  1.00  1.65           C  
ATOM    302  CG  HIS A  20      -0.343  20.893  18.367  1.00  1.65           C  
ATOM    303  ND1 HIS A  20       0.834  20.493  17.806  1.00  1.65           N  
ATOM    304  CD2 HIS A  20      -1.204  21.051  17.351  1.00  1.65           C  
ATOM    305  CE1 HIS A  20       0.692  20.394  16.492  1.00  1.65           C  
ATOM    306  NE2 HIS A  20      -0.542  20.715  16.188  1.00  1.65           N  
ATOM    307  H   HIS A  20      -2.351  19.136  19.844  1.00  1.65           H  
ATOM    308  HA  HIS A  20       0.359  19.303  20.706  1.00  1.65           H  
ATOM    309 1HB  HIS A  20      -1.465  21.648  19.977  1.00  1.65           H  
ATOM    310 2HB  HIS A  20       0.264  21.780  20.179  1.00  1.65           H  
ATOM    311  HD2 HIS A  20      -2.247  21.359  17.437  1.00  1.65           H  
ATOM    312  HE1 HIS A  20       1.461  20.077  15.784  1.00  1.65           H  
ATOM    313  HE2 HIS A  20      -0.976  20.700  15.238  1.00  1.65           H  
ATOM    314  N   PRO A  21       0.411  20.608  23.004  1.00  1.65           N  
ATOM    315  CA  PRO A  21       0.472  21.391  24.210  1.00  1.65           C  
ATOM    316  C   PRO A  21       0.261  22.801  23.731  1.00  1.65           C  
ATOM    317  O   PRO A  21       0.658  23.113  22.610  1.00  1.65           O  
ATOM    318  CB  PRO A  21       1.889  21.137  24.736  1.00  1.65           C  
ATOM    319  CG  PRO A  21       2.274  19.808  24.131  1.00  1.65           C  
ATOM    320  CD  PRO A  21       1.578  19.775  22.777  1.00  1.65           C  
ATOM    321  HA  PRO A  21      -0.314  21.071  24.912  1.00  1.65           H  
ATOM    322 1HB  PRO A  21       2.557  21.961  24.427  1.00  1.65           H  
ATOM    323 2HB  PRO A  21       1.886  21.119  25.834  1.00  1.65           H  
ATOM    324 1HG  PRO A  21       3.370  19.744  24.044  1.00  1.65           H  
ATOM    325 2HG  PRO A  21       1.964  18.972  24.790  1.00  1.65           H  
ATOM    326 1HD  PRO A  21       2.210  20.188  22.019  1.00  1.65           H  
ATOM    327 2HD  PRO A  21       1.278  18.748  22.568  1.00  1.65           H  
ATOM    328  N   GLU A  22      -0.317  23.677  24.538  1.00  1.56           N  
ATOM    329  CA  GLU A  22      -0.473  25.041  24.040  1.00  1.56           C  
ATOM    330  C   GLU A  22       0.901  25.628  23.725  1.00  1.56           C  
ATOM    331  O   GLU A  22       1.114  26.282  22.704  1.00  1.56           O  
ATOM    332  CB  GLU A  22      -1.189  25.907  25.077  1.00  1.56           C  
ATOM    333  CG  GLU A  22      -2.664  25.563  25.273  1.00  1.56           C  
ATOM    334  CD  GLU A  22      -3.330  26.381  26.359  1.00  1.56           C  
ATOM    335  OE1 GLU A  22      -2.642  27.100  27.044  1.00  1.56           O  
ATOM    336  OE2 GLU A  22      -4.527  26.284  26.497  1.00  1.56           O  
ATOM    337  H   GLU A  22      -0.654  23.410  25.452  1.00  1.56           H  
ATOM    338  HA  GLU A  22      -1.061  25.017  23.121  1.00  1.56           H  
ATOM    339 1HB  GLU A  22      -0.690  25.807  26.041  1.00  1.56           H  
ATOM    340 2HB  GLU A  22      -1.125  26.954  24.783  1.00  1.56           H  
ATOM    341 1HG  GLU A  22      -3.189  25.732  24.334  1.00  1.56           H  
ATOM    342 2HG  GLU A  22      -2.747  24.504  25.517  1.00  1.56           H  
ATOM    343  N   GLY A  23       1.866  25.322  24.580  1.00  1.41           N  
ATOM    344  CA  GLY A  23       3.229  25.794  24.414  1.00  1.41           C  
ATOM    345  C   GLY A  23       4.042  24.918  23.463  1.00  1.41           C  
ATOM    346  O   GLY A  23       5.034  24.332  23.890  1.00  1.41           O  
ATOM    347  H   GLY A  23       1.633  24.756  25.380  1.00  1.41           H  
ATOM    348 1HA  GLY A  23       3.210  26.817  24.039  1.00  1.41           H  
ATOM    349 2HA  GLY A  23       3.720  25.826  25.386  1.00  1.41           H  
ATOM    350  N   TRP A  24       3.597  24.777  22.202  1.00  1.24           N  
ATOM    351  CA  TRP A  24       4.345  23.966  21.215  1.00  1.24           C  
ATOM    352  C   TRP A  24       3.894  24.132  19.751  1.00  1.24           C  
ATOM    353  O   TRP A  24       2.706  24.304  19.472  1.00  1.24           O  
ATOM    354  CB  TRP A  24       4.306  22.493  21.609  1.00  1.24           C  
ATOM    355  CG  TRP A  24       5.150  21.638  20.779  1.00  1.24           C  
ATOM    356  CD1 TRP A  24       6.499  21.645  20.755  1.00  1.24           C  
ATOM    357  CD2 TRP A  24       4.746  20.604  19.888  1.00  1.24           C  
ATOM    358  NE1 TRP A  24       6.951  20.723  19.884  1.00  1.24           N  
ATOM    359  CE2 TRP A  24       5.889  20.071  19.348  1.00  1.24           C  
ATOM    360  CE3 TRP A  24       3.533  20.097  19.509  1.00  1.24           C  
ATOM    361  CZ2 TRP A  24       5.844  19.068  18.445  1.00  1.24           C  
ATOM    362  CZ3 TRP A  24       3.514  19.069  18.614  1.00  1.24           C  
ATOM    363  CH2 TRP A  24       4.648  18.577  18.101  1.00  1.24           C  
ATOM    364  H   TRP A  24       2.739  25.274  21.955  1.00  1.24           H  
ATOM    365  HA  TRP A  24       5.385  24.275  21.255  1.00  1.24           H  
ATOM    366 1HB  TRP A  24       4.605  22.349  22.636  1.00  1.24           H  
ATOM    367 2HB  TRP A  24       3.279  22.149  21.524  1.00  1.24           H  
ATOM    368  HD1 TRP A  24       7.120  22.310  21.335  1.00  1.24           H  
ATOM    369  HE1 TRP A  24       7.922  20.560  19.678  1.00  1.24           H  
ATOM    370  HE3 TRP A  24       2.611  20.498  19.908  1.00  1.24           H  
ATOM    371  HZ2 TRP A  24       6.708  18.661  17.993  1.00  1.24           H  
ATOM    372  HZ3 TRP A  24       2.557  18.664  18.325  1.00  1.24           H  
ATOM    373  HH2 TRP A  24       4.614  17.770  17.391  1.00  1.24           H  
ATOM    374  N   VAL A  25       4.857  24.031  18.811  1.00  1.09           N  
ATOM    375  CA  VAL A  25       4.560  24.059  17.365  1.00  1.09           C  
ATOM    376  C   VAL A  25       5.417  23.084  16.540  1.00  1.09           C  
ATOM    377  O   VAL A  25       6.617  22.940  16.784  1.00  1.09           O  
ATOM    378  CB  VAL A  25       4.773  25.497  16.827  1.00  1.09           C  
ATOM    379  CG1 VAL A  25       6.205  25.917  17.059  1.00  1.09           C  
ATOM    380  CG2 VAL A  25       4.447  25.579  15.320  1.00  1.09           C  
ATOM    381  H   VAL A  25       5.830  23.936  19.112  1.00  1.09           H  
ATOM    382  HA  VAL A  25       3.512  23.786  17.231  1.00  1.09           H  
ATOM    383  HB  VAL A  25       4.124  26.176  17.382  1.00  1.09           H  
ATOM    384 1HG1 VAL A  25       6.351  26.937  16.703  1.00  1.09           H  
ATOM    385 2HG1 VAL A  25       6.431  25.866  18.127  1.00  1.09           H  
ATOM    386 3HG1 VAL A  25       6.858  25.249  16.513  1.00  1.09           H  
ATOM    387 1HG2 VAL A  25       4.591  26.603  14.977  1.00  1.09           H  
ATOM    388 2HG2 VAL A  25       5.102  24.925  14.751  1.00  1.09           H  
ATOM    389 3HG2 VAL A  25       3.410  25.287  15.154  1.00  1.09           H  
ATOM    390  N   LEU A  26       4.820  22.445  15.516  1.00  0.98           N  
ATOM    391  CA  LEU A  26       5.619  21.592  14.625  1.00  0.98           C  
ATOM    392  C   LEU A  26       5.040  21.498  13.208  1.00  0.98           C  
ATOM    393  O   LEU A  26       3.859  21.175  13.036  1.00  0.98           O  
ATOM    394  CB  LEU A  26       5.720  20.180  15.183  1.00  0.98           C  
ATOM    395  CG  LEU A  26       6.587  19.241  14.391  1.00  0.98           C  
ATOM    396  CD1 LEU A  26       7.986  19.708  14.546  1.00  0.98           C  
ATOM    397  CD2 LEU A  26       6.430  17.856  14.841  1.00  0.98           C  
ATOM    398  H   LEU A  26       3.830  22.567  15.353  1.00  0.98           H  
ATOM    399  HA  LEU A  26       6.614  22.016  14.540  1.00  0.98           H  
ATOM    400 1HB  LEU A  26       6.172  20.271  16.143  1.00  0.98           H  
ATOM    401 2HB  LEU A  26       4.723  19.749  15.285  1.00  0.98           H  
ATOM    402  HG  LEU A  26       6.331  19.305  13.369  1.00  0.98           H  
ATOM    403 1HD1 LEU A  26       8.678  19.103  14.007  1.00  0.98           H  
ATOM    404 2HD1 LEU A  26       8.032  20.707  14.186  1.00  0.98           H  
ATOM    405 3HD1 LEU A  26       8.238  19.678  15.582  1.00  0.98           H  
ATOM    406 1HD2 LEU A  26       7.078  17.218  14.241  1.00  0.98           H  
ATOM    407 2HD2 LEU A  26       6.703  17.777  15.884  1.00  0.98           H  
ATOM    408 3HD2 LEU A  26       5.404  17.553  14.706  1.00  0.98           H  
ATOM    409  N   GLU A  27       5.885  21.749  12.199  1.00  0.95           N  
ATOM    410  CA  GLU A  27       5.483  21.673  10.795  1.00  0.95           C  
ATOM    411  C   GLU A  27       6.476  20.829   9.961  1.00  0.95           C  
ATOM    412  O   GLU A  27       7.663  20.790  10.274  1.00  0.95           O  
ATOM    413  CB  GLU A  27       5.406  23.095  10.226  1.00  0.95           C  
ATOM    414  CG  GLU A  27       4.345  23.994  10.885  1.00  0.95           C  
ATOM    415  CD  GLU A  27       4.257  25.378  10.275  1.00  0.95           C  
ATOM    416  OE1 GLU A  27       4.992  25.654   9.357  1.00  0.95           O  
ATOM    417  OE2 GLU A  27       3.451  26.155  10.733  1.00  0.95           O  
ATOM    418  H   GLU A  27       6.845  22.027  12.411  1.00  0.95           H  
ATOM    419  HA  GLU A  27       4.496  21.222  10.764  1.00  0.95           H  
ATOM    420 1HB  GLU A  27       6.374  23.580  10.364  1.00  0.95           H  
ATOM    421 2HB  GLU A  27       5.215  23.067   9.158  1.00  0.95           H  
ATOM    422 1HG  GLU A  27       3.374  23.507  10.804  1.00  0.95           H  
ATOM    423 2HG  GLU A  27       4.580  24.095  11.944  1.00  0.95           H  
ATOM    424  N   PRO A  28       6.027  20.123   8.909  1.00  1.05           N  
ATOM    425  CA  PRO A  28       6.862  19.338   8.010  1.00  1.05           C  
ATOM    426  C   PRO A  28       7.660  20.259   7.101  1.00  1.05           C  
ATOM    427  O   PRO A  28       7.218  21.373   6.811  1.00  1.05           O  
ATOM    428  CB  PRO A  28       5.836  18.510   7.241  1.00  1.05           C  
ATOM    429  CG  PRO A  28       4.580  19.377   7.231  1.00  1.05           C  
ATOM    430  CD  PRO A  28       4.590  20.132   8.546  1.00  1.05           C  
ATOM    431  HA  PRO A  28       7.527  18.684   8.586  1.00  1.05           H  
ATOM    432 1HB  PRO A  28       6.222  18.299   6.229  1.00  1.05           H  
ATOM    433 2HB  PRO A  28       5.694  17.538   7.734  1.00  1.05           H  
ATOM    434 1HG  PRO A  28       4.596  20.054   6.369  1.00  1.05           H  
ATOM    435 2HG  PRO A  28       3.690  18.741   7.120  1.00  1.05           H  
ATOM    436 1HD  PRO A  28       4.237  21.151   8.366  1.00  1.05           H  
ATOM    437 2HD  PRO A  28       3.975  19.617   9.277  1.00  1.05           H  
ATOM    438  N   LEU A  29       8.785  19.779   6.584  1.00  1.30           N  
ATOM    439  CA  LEU A  29       9.552  20.560   5.611  1.00  1.30           C  
ATOM    440  C   LEU A  29       9.231  20.129   4.196  1.00  1.30           C  
ATOM    441  O   LEU A  29       8.837  18.987   3.968  1.00  1.30           O  
ATOM    442  CB  LEU A  29      11.060  20.397   5.824  1.00  1.30           C  
ATOM    443  CG  LEU A  29      11.654  21.203   6.945  1.00  1.30           C  
ATOM    444  CD1 LEU A  29      11.186  20.636   8.198  1.00  1.30           C  
ATOM    445  CD2 LEU A  29      13.168  21.175   6.874  1.00  1.30           C  
ATOM    446  H   LEU A  29       9.135  18.869   6.895  1.00  1.30           H  
ATOM    447  HA  LEU A  29       9.290  21.611   5.721  1.00  1.30           H  
ATOM    448 1HB  LEU A  29      11.265  19.342   6.033  1.00  1.30           H  
ATOM    449 2HB  LEU A  29      11.574  20.668   4.900  1.00  1.30           H  
ATOM    450  HG  LEU A  29      11.313  22.237   6.888  1.00  1.30           H  
ATOM    451 1HD1 LEU A  29      11.602  21.175   8.964  1.00  1.30           H  
ATOM    452 2HD1 LEU A  29      10.112  20.681   8.260  1.00  1.30           H  
ATOM    453 3HD1 LEU A  29      11.498  19.628   8.274  1.00  1.30           H  
ATOM    454 1HD2 LEU A  29      13.581  21.753   7.703  1.00  1.30           H  
ATOM    455 2HD2 LEU A  29      13.511  20.161   6.942  1.00  1.30           H  
ATOM    456 3HD2 LEU A  29      13.496  21.606   5.928  1.00  1.30           H  
ATOM    457  N   LYS A  30       9.383  21.045   3.249  1.00  1.73           N  
ATOM    458  CA  LYS A  30       9.162  20.700   1.851  1.00  1.73           C  
ATOM    459  C   LYS A  30      10.358  20.035   1.195  1.00  1.73           C  
ATOM    460  O   LYS A  30      11.517  20.344   1.486  1.00  1.73           O  
ATOM    461  CB  LYS A  30       8.761  21.926   1.035  1.00  1.73           C  
ATOM    462  CG  LYS A  30       7.399  22.488   1.379  1.00  1.73           C  
ATOM    463  CD  LYS A  30       7.053  23.691   0.536  1.00  1.73           C  
ATOM    464  CE  LYS A  30       5.679  24.231   0.907  1.00  1.73           C  
ATOM    465  NZ  LYS A  30       5.316  25.431   0.105  1.00  1.73           N  
ATOM    466  H   LYS A  30       9.680  21.979   3.496  1.00  1.73           H  
ATOM    467  HA  LYS A  30       8.341  19.992   1.802  1.00  1.73           H  
ATOM    468 1HB  LYS A  30       9.501  22.712   1.165  1.00  1.73           H  
ATOM    469 2HB  LYS A  30       8.751  21.655  -0.028  1.00  1.73           H  
ATOM    470 1HG  LYS A  30       6.659  21.726   1.152  1.00  1.73           H  
ATOM    471 2HG  LYS A  30       7.342  22.735   2.438  1.00  1.73           H  
ATOM    472 1HD  LYS A  30       7.801  24.472   0.677  1.00  1.73           H  
ATOM    473 2HD  LYS A  30       7.047  23.396  -0.516  1.00  1.73           H  
ATOM    474 1HE  LYS A  30       4.936  23.452   0.735  1.00  1.73           H  
ATOM    475 2HE  LYS A  30       5.674  24.497   1.963  1.00  1.73           H  
ATOM    476 1HZ  LYS A  30       4.400  25.756   0.380  1.00  1.73           H  
ATOM    477 2HZ  LYS A  30       5.995  26.162   0.265  1.00  1.73           H  
ATOM    478 3HZ  LYS A  30       5.307  25.186  -0.876  1.00  1.73           H  
ATOM    479  N   ALA A  31      10.038  19.141   0.281  1.00  2.29           N  
ATOM    480  CA  ALA A  31      10.964  18.460  -0.594  1.00  2.29           C  
ATOM    481  C   ALA A  31      11.372  19.438  -1.692  1.00  2.29           C  
ATOM    482  O   ALA A  31      10.629  20.384  -1.952  1.00  2.29           O  
ATOM    483  CB  ALA A  31      10.303  17.229  -1.191  1.00  2.29           C  
ATOM    484  H   ALA A  31       9.051  18.946   0.151  1.00  2.29           H  
ATOM    485  HA  ALA A  31      11.827  18.168  -0.007  1.00  2.29           H  
ATOM    486 1HB  ALA A  31      10.976  16.704  -1.853  1.00  2.29           H  
ATOM    487 2HB  ALA A  31       9.994  16.559  -0.387  1.00  2.29           H  
ATOM    488 3HB  ALA A  31       9.421  17.539  -1.757  1.00  2.29           H  
ATOM    489  N   PRO A  32      12.520  19.266  -2.360  1.00  2.79           N  
ATOM    490  CA  PRO A  32      12.936  20.058  -3.507  1.00  2.79           C  
ATOM    491  C   PRO A  32      11.856  20.178  -4.592  1.00  2.79           C  
ATOM    492  O   PRO A  32      11.797  21.184  -5.297  1.00  2.79           O  
ATOM    493  CB  PRO A  32      14.147  19.267  -4.012  1.00  2.79           C  
ATOM    494  CG  PRO A  32      14.720  18.628  -2.764  1.00  2.79           C  
ATOM    495  CD  PRO A  32      13.513  18.253  -1.930  1.00  2.79           C  
ATOM    496  HA  PRO A  32      13.240  21.056  -3.158  1.00  2.79           H  
ATOM    497 1HB  PRO A  32      13.829  18.532  -4.766  1.00  2.79           H  
ATOM    498 2HB  PRO A  32      14.855  19.946  -4.508  1.00  2.79           H  
ATOM    499 1HG  PRO A  32      15.337  17.757  -3.034  1.00  2.79           H  
ATOM    500 2HG  PRO A  32      15.385  19.340  -2.250  1.00  2.79           H  
ATOM    501 1HD  PRO A  32      13.186  17.236  -2.167  1.00  2.79           H  
ATOM    502 2HD  PRO A  32      13.785  18.378  -0.874  1.00  2.79           H  
ATOM    503  N   ASP A  33      10.998  19.155  -4.739  1.00  2.98           N  
ATOM    504  CA  ASP A  33       9.948  19.194  -5.759  1.00  2.98           C  
ATOM    505  C   ASP A  33       8.650  19.878  -5.299  1.00  2.98           C  
ATOM    506  O   ASP A  33       7.658  19.882  -6.027  1.00  2.98           O  
ATOM    507  CB  ASP A  33       9.643  17.779  -6.262  1.00  2.98           C  
ATOM    508  CG  ASP A  33       9.010  16.831  -5.228  1.00  2.98           C  
ATOM    509  OD1 ASP A  33       8.619  17.261  -4.151  1.00  2.98           O  
ATOM    510  OD2 ASP A  33       8.932  15.663  -5.533  1.00  2.98           O  
ATOM    511  H   ASP A  33      11.076  18.341  -4.149  1.00  2.98           H  
ATOM    512  HA  ASP A  33      10.331  19.765  -6.606  1.00  2.98           H  
ATOM    513 1HB  ASP A  33       8.966  17.849  -7.114  1.00  2.98           H  
ATOM    514 2HB  ASP A  33      10.566  17.325  -6.625  1.00  2.98           H  
ATOM    515  N   GLY A  34       8.649  20.445  -4.093  1.00  2.73           N  
ATOM    516  CA  GLY A  34       7.488  21.140  -3.550  1.00  2.73           C  
ATOM    517  C   GLY A  34       6.538  20.275  -2.708  1.00  2.73           C  
ATOM    518  O   GLY A  34       5.618  20.811  -2.081  1.00  2.73           O  
ATOM    519  H   GLY A  34       9.485  20.402  -3.514  1.00  2.73           H  
ATOM    520 1HA  GLY A  34       7.844  21.967  -2.936  1.00  2.73           H  
ATOM    521 2HA  GLY A  34       6.930  21.585  -4.371  1.00  2.73           H  
ATOM    522  N   SER A  35       6.717  18.950  -2.712  1.00  2.19           N  
ATOM    523  CA  SER A  35       5.849  18.075  -1.922  1.00  2.19           C  
ATOM    524  C   SER A  35       6.318  18.109  -0.481  1.00  2.19           C  
ATOM    525  O   SER A  35       7.335  18.729  -0.190  1.00  2.19           O  
ATOM    526  CB  SER A  35       5.851  16.655  -2.458  1.00  2.19           C  
ATOM    527  OG  SER A  35       7.090  16.037  -2.271  1.00  2.19           O  
ATOM    528  H   SER A  35       7.471  18.523  -3.269  1.00  2.19           H  
ATOM    529  HA  SER A  35       4.829  18.458  -1.963  1.00  2.19           H  
ATOM    530 1HB  SER A  35       5.078  16.079  -1.955  1.00  2.19           H  
ATOM    531 2HB  SER A  35       5.613  16.668  -3.521  1.00  2.19           H  
ATOM    532  HG  SER A  35       7.683  16.409  -2.967  1.00  2.19           H  
ATOM    533  N   LEU A  36       5.567  17.518   0.443  1.00  1.62           N  
ATOM    534  CA  LEU A  36       6.032  17.531   1.828  1.00  1.62           C  
ATOM    535  C   LEU A  36       6.846  16.317   2.228  1.00  1.62           C  
ATOM    536  O   LEU A  36       6.458  15.161   2.027  1.00  1.62           O  
ATOM    537  CB  LEU A  36       4.855  17.690   2.785  1.00  1.62           C  
ATOM    538  CG  LEU A  36       4.170  19.031   2.716  1.00  1.62           C  
ATOM    539  CD1 LEU A  36       2.948  19.031   3.613  1.00  1.62           C  
ATOM    540  CD2 LEU A  36       5.184  20.086   3.162  1.00  1.62           C  
ATOM    541  H   LEU A  36       4.715  17.039   0.189  1.00  1.62           H  
ATOM    542  HA  LEU A  36       6.670  18.400   1.961  1.00  1.62           H  
ATOM    543 1HB  LEU A  36       4.118  16.920   2.570  1.00  1.62           H  
ATOM    544 2HB  LEU A  36       5.219  17.550   3.805  1.00  1.62           H  
ATOM    545  HG  LEU A  36       3.850  19.238   1.693  1.00  1.62           H  
ATOM    546 1HD1 LEU A  36       2.463  20.006   3.570  1.00  1.62           H  
ATOM    547 2HD1 LEU A  36       2.251  18.264   3.277  1.00  1.62           H  
ATOM    548 3HD1 LEU A  36       3.249  18.822   4.632  1.00  1.62           H  
ATOM    549 1HD2 LEU A  36       4.735  21.078   3.121  1.00  1.62           H  
ATOM    550 2HD2 LEU A  36       5.513  19.879   4.179  1.00  1.62           H  
ATOM    551 3HD2 LEU A  36       6.038  20.043   2.505  1.00  1.62           H  
ATOM    552  N   ASP A  37       7.970  16.581   2.868  1.00  1.20           N  
ATOM    553  CA  ASP A  37       8.807  15.508   3.331  1.00  1.20           C  
ATOM    554  C   ASP A  37       8.324  15.086   4.693  1.00  1.20           C  
ATOM    555  O   ASP A  37       8.753  15.603   5.721  1.00  1.20           O  
ATOM    556  CB  ASP A  37      10.271  15.916   3.389  1.00  1.20           C  
ATOM    557  CG  ASP A  37      11.216  14.760   3.782  1.00  1.20           C  
ATOM    558  OD1 ASP A  37      10.766  13.737   4.304  1.00  1.20           O  
ATOM    559  OD2 ASP A  37      12.396  14.913   3.557  1.00  1.20           O  
ATOM    560  H   ASP A  37       8.256  17.540   3.047  1.00  1.20           H  
ATOM    561  HA  ASP A  37       8.711  14.665   2.649  1.00  1.20           H  
ATOM    562 1HB  ASP A  37      10.574  16.309   2.415  1.00  1.20           H  
ATOM    563 2HB  ASP A  37      10.389  16.729   4.114  1.00  1.20           H  
ATOM    564  N   LEU A  38       7.491  14.070   4.686  1.00  0.95           N  
ATOM    565  CA  LEU A  38       6.875  13.528   5.887  1.00  0.95           C  
ATOM    566  C   LEU A  38       7.910  13.091   6.937  1.00  0.95           C  
ATOM    567  O   LEU A  38       7.566  12.930   8.112  1.00  0.95           O  
ATOM    568  CB  LEU A  38       5.958  12.358   5.530  1.00  0.95           C  
ATOM    569  CG  LEU A  38       5.063  11.869   6.654  1.00  0.95           C  
ATOM    570  CD1 LEU A  38       4.170  12.994   7.109  1.00  0.95           C  
ATOM    571  CD2 LEU A  38       4.232  10.728   6.163  1.00  0.95           C  
ATOM    572  H   LEU A  38       7.206  13.742   3.764  1.00  0.95           H  
ATOM    573  HA  LEU A  38       6.265  14.313   6.331  1.00  0.95           H  
ATOM    574 1HB  LEU A  38       5.323  12.652   4.694  1.00  0.95           H  
ATOM    575 2HB  LEU A  38       6.580  11.518   5.213  1.00  0.95           H  
ATOM    576  HG  LEU A  38       5.680  11.552   7.491  1.00  0.95           H  
ATOM    577 1HD1 LEU A  38       3.531  12.648   7.927  1.00  0.95           H  
ATOM    578 2HD1 LEU A  38       4.785  13.817   7.441  1.00  0.95           H  
ATOM    579 3HD1 LEU A  38       3.546  13.323   6.278  1.00  0.95           H  
ATOM    580 1HD2 LEU A  38       3.589  10.371   6.964  1.00  0.95           H  
ATOM    581 2HD2 LEU A  38       3.616  11.054   5.326  1.00  0.95           H  
ATOM    582 3HD2 LEU A  38       4.889   9.940   5.838  1.00  0.95           H  
ATOM    583  N   ASN A  39       9.141  12.762   6.513  1.00  0.82           N  
ATOM    584  CA  ASN A  39      10.134  12.283   7.458  1.00  0.82           C  
ATOM    585  C   ASN A  39      10.986  13.390   8.094  1.00  0.82           C  
ATOM    586  O   ASN A  39      11.825  13.105   8.951  1.00  0.82           O  
ATOM    587  CB  ASN A  39      11.032  11.259   6.797  1.00  0.82           C  
ATOM    588  CG  ASN A  39      10.316   9.965   6.521  1.00  0.82           C  
ATOM    589  OD1 ASN A  39       9.340   9.633   7.198  1.00  0.82           O  
ATOM    590  ND2 ASN A  39      10.772   9.231   5.545  1.00  0.82           N  
ATOM    591  H   ASN A  39       9.437  12.944   5.543  1.00  0.82           H  
ATOM    592  HA  ASN A  39       9.603  11.789   8.270  1.00  0.82           H  
ATOM    593 1HB  ASN A  39      11.407  11.668   5.855  1.00  0.82           H  
ATOM    594 2HB  ASN A  39      11.892  11.064   7.433  1.00  0.82           H  
ATOM    595 1HD2 ASN A  39      10.328   8.356   5.321  1.00  0.82           H  
ATOM    596 2HD2 ASN A  39      11.568   9.530   5.017  1.00  0.82           H  
ATOM    597  N   LEU A  40      10.791  14.654   7.721  1.00  0.76           N  
ATOM    598  CA  LEU A  40      11.605  15.710   8.334  1.00  0.76           C  
ATOM    599  C   LEU A  40      10.754  16.898   8.751  1.00  0.76           C  
ATOM    600  O   LEU A  40      10.058  17.512   7.931  1.00  0.76           O  
ATOM    601  CB  LEU A  40      12.747  16.123   7.401  1.00  0.76           C  
ATOM    602  CG  LEU A  40      13.657  17.285   7.870  1.00  0.76           C  
ATOM    603  CD1 LEU A  40      14.382  16.932   9.160  1.00  0.76           C  
ATOM    604  CD2 LEU A  40      14.655  17.577   6.770  1.00  0.76           C  
ATOM    605  H   LEU A  40      10.090  14.891   7.014  1.00  0.76           H  
ATOM    606  HA  LEU A  40      12.059  15.309   9.233  1.00  0.76           H  
ATOM    607 1HB  LEU A  40      13.379  15.254   7.234  1.00  0.76           H  
ATOM    608 2HB  LEU A  40      12.311  16.411   6.440  1.00  0.76           H  
ATOM    609  HG  LEU A  40      13.061  18.146   8.062  1.00  0.76           H  
ATOM    610 1HD1 LEU A  40      15.009  17.767   9.464  1.00  0.76           H  
ATOM    611 2HD1 LEU A  40      13.657  16.733   9.932  1.00  0.76           H  
ATOM    612 3HD1 LEU A  40      14.996  16.059   9.008  1.00  0.76           H  
ATOM    613 1HD2 LEU A  40      15.300  18.402   7.072  1.00  0.76           H  
ATOM    614 2HD2 LEU A  40      15.261  16.690   6.587  1.00  0.76           H  
ATOM    615 3HD2 LEU A  40      14.119  17.847   5.858  1.00  0.76           H  
ATOM    616  N   TRP A  41      10.809  17.200  10.052  1.00  0.74           N  
ATOM    617  CA  TRP A  41       9.984  18.243  10.646  1.00  0.74           C  
ATOM    618  C   TRP A  41      10.820  19.318  11.346  1.00  0.74           C  
ATOM    619  O   TRP A  41      11.903  19.039  11.868  1.00  0.74           O  
ATOM    620  CB  TRP A  41       9.052  17.587  11.656  1.00  0.74           C  
ATOM    621  CG  TRP A  41       8.192  16.556  11.079  1.00  0.74           C  
ATOM    622  CD1 TRP A  41       8.573  15.316  10.694  1.00  0.74           C  
ATOM    623  CD2 TRP A  41       6.788  16.619  10.855  1.00  0.74           C  
ATOM    624  NE1 TRP A  41       7.506  14.630  10.220  1.00  0.74           N  
ATOM    625  CE2 TRP A  41       6.409  15.399  10.321  1.00  0.74           C  
ATOM    626  CE3 TRP A  41       5.842  17.583  11.058  1.00  0.74           C  
ATOM    627  CZ2 TRP A  41       5.117  15.128   9.989  1.00  0.74           C  
ATOM    628  CZ3 TRP A  41       4.552  17.319  10.727  1.00  0.74           C  
ATOM    629  CH2 TRP A  41       4.192  16.120  10.198  1.00  0.74           C  
ATOM    630  H   TRP A  41      11.420  16.639  10.650  1.00  0.74           H  
ATOM    631  HA  TRP A  41       9.402  18.722   9.865  1.00  0.74           H  
ATOM    632 1HB  TRP A  41       9.610  17.183  12.493  1.00  0.74           H  
ATOM    633 2HB  TRP A  41       8.389  18.347  12.019  1.00  0.74           H  
ATOM    634  HD1 TRP A  41       9.595  14.932  10.738  1.00  0.74           H  
ATOM    635  HE1 TRP A  41       7.516  13.681   9.823  1.00  0.74           H  
ATOM    636  HE3 TRP A  41       6.117  18.530  11.461  1.00  0.74           H  
ATOM    637  HZ2 TRP A  41       4.822  14.172   9.582  1.00  0.74           H  
ATOM    638  HZ3 TRP A  41       3.823  18.100  10.896  1.00  0.74           H  
ATOM    639  HH2 TRP A  41       3.157  15.940   9.936  1.00  0.74           H  
ATOM    640  N   LEU A  42      10.273  20.535  11.387  1.00  0.74           N  
ATOM    641  CA  LEU A  42      10.854  21.702  12.067  1.00  0.74           C  
ATOM    642  C   LEU A  42       9.833  22.366  12.953  1.00  0.74           C  
ATOM    643  O   LEU A  42       8.711  22.663  12.533  1.00  0.74           O  
ATOM    644  CB  LEU A  42      11.390  22.734  11.066  1.00  0.74           C  
ATOM    645  CG  LEU A  42      11.863  24.113  11.598  1.00  0.74           C  
ATOM    646  CD1 LEU A  42      13.086  23.973  12.502  1.00  0.74           C  
ATOM    647  CD2 LEU A  42      12.198  24.980  10.396  1.00  0.74           C  
ATOM    648  H   LEU A  42       9.375  20.662  10.921  1.00  0.74           H  
ATOM    649  HA  LEU A  42      11.678  21.365  12.690  1.00  0.74           H  
ATOM    650 1HB  LEU A  42      12.275  22.311  10.617  1.00  0.74           H  
ATOM    651 2HB  LEU A  42      10.637  22.908  10.296  1.00  0.74           H  
ATOM    652  HG  LEU A  42      11.063  24.575  12.180  1.00  0.74           H  
ATOM    653 1HD1 LEU A  42      13.393  24.956  12.853  1.00  0.74           H  
ATOM    654 2HD1 LEU A  42      12.835  23.362  13.343  1.00  0.74           H  
ATOM    655 3HD1 LEU A  42      13.891  23.519  11.953  1.00  0.74           H  
ATOM    656 1HD2 LEU A  42      12.522  25.964  10.735  1.00  0.74           H  
ATOM    657 2HD2 LEU A  42      12.998  24.511   9.821  1.00  0.74           H  
ATOM    658 3HD2 LEU A  42      11.313  25.085   9.767  1.00  0.74           H  
ATOM    659  N   GLY A  43      10.210  22.595  14.188  1.00  0.77           N  
ATOM    660  CA  GLY A  43       9.277  23.191  15.109  1.00  0.77           C  
ATOM    661  C   GLY A  43       9.973  23.852  16.242  1.00  0.77           C  
ATOM    662  O   GLY A  43      11.164  24.176  16.172  1.00  0.77           O  
ATOM    663  H   GLY A  43      11.147  22.324  14.491  1.00  0.77           H  
ATOM    664 1HA  GLY A  43       8.639  23.907  14.595  1.00  0.77           H  
ATOM    665 2HA  GLY A  43       8.639  22.417  15.517  1.00  0.77           H  
ATOM    666  N   ALA A  44       9.217  24.117  17.282  1.00  0.81           N  
ATOM    667  CA  ALA A  44       9.814  24.788  18.397  1.00  0.81           C  
ATOM    668  C   ALA A  44       9.131  24.480  19.710  1.00  0.81           C  
ATOM    669  O   ALA A  44       7.924  24.203  19.778  1.00  0.81           O  
ATOM    670  CB  ALA A  44       9.815  26.268  18.150  1.00  0.81           C  
ATOM    671  H   ALA A  44       8.241  23.818  17.279  1.00  0.81           H  
ATOM    672  HA  ALA A  44      10.834  24.440  18.470  1.00  0.81           H  
ATOM    673 1HB  ALA A  44      10.324  26.707  18.979  1.00  0.81           H  
ATOM    674 2HB  ALA A  44      10.349  26.491  17.232  1.00  0.81           H  
ATOM    675 3HB  ALA A  44       8.806  26.636  18.077  1.00  0.81           H  
ATOM    676  N   ILE A  45       9.925  24.572  20.769  1.00  0.87           N  
ATOM    677  CA  ILE A  45       9.453  24.353  22.115  1.00  0.87           C  
ATOM    678  C   ILE A  45       9.568  25.613  22.979  1.00  0.87           C  
ATOM    679  O   ILE A  45      10.669  25.974  23.378  1.00  0.87           O  
ATOM    680  CB  ILE A  45      10.293  23.248  22.811  1.00  0.87           C  
ATOM    681  CG1 ILE A  45      10.251  21.925  22.069  1.00  0.87           C  
ATOM    682  CG2 ILE A  45       9.833  23.073  24.195  1.00  0.87           C  
ATOM    683  CD1 ILE A  45      11.214  20.852  22.629  1.00  0.87           C  
ATOM    684  H   ILE A  45      10.908  24.789  20.611  1.00  0.87           H  
ATOM    685  HA  ILE A  45       8.429  24.014  22.074  1.00  0.87           H  
ATOM    686  HB  ILE A  45      11.328  23.557  22.836  1.00  0.87           H  
ATOM    687 1HG1 ILE A  45       9.240  21.528  22.096  1.00  0.87           H  
ATOM    688 2HG1 ILE A  45      10.522  22.109  21.068  1.00  0.87           H  
ATOM    689 1HG2 ILE A  45      10.454  22.327  24.667  1.00  0.87           H  
ATOM    690 2HG2 ILE A  45       9.921  24.016  24.728  1.00  0.87           H  
ATOM    691 3HG2 ILE A  45       8.792  22.749  24.205  1.00  0.87           H  
ATOM    692 1HD1 ILE A  45      11.135  19.943  22.034  1.00  0.87           H  
ATOM    693 2HD1 ILE A  45      12.236  21.226  22.585  1.00  0.87           H  
ATOM    694 3HD1 ILE A  45      10.955  20.625  23.667  1.00  0.87           H  
ATOM    695  N   PRO A  46       8.482  26.338  23.233  1.00  0.92           N  
ATOM    696  CA  PRO A  46       8.429  27.457  24.147  1.00  0.92           C  
ATOM    697  C   PRO A  46       8.883  26.940  25.494  1.00  0.92           C  
ATOM    698  O   PRO A  46       8.529  25.822  25.869  1.00  0.92           O  
ATOM    699  CB  PRO A  46       6.954  27.842  24.125  1.00  0.92           C  
ATOM    700  CG  PRO A  46       6.482  27.393  22.764  1.00  0.92           C  
ATOM    701  CD  PRO A  46       7.277  26.129  22.475  1.00  0.92           C  
ATOM    702  HA  PRO A  46       9.063  28.278  23.799  1.00  0.92           H  
ATOM    703 1HB  PRO A  46       6.426  27.342  24.954  1.00  0.92           H  
ATOM    704 2HB  PRO A  46       6.851  28.925  24.285  1.00  0.92           H  
ATOM    705 1HG  PRO A  46       5.408  27.227  22.774  1.00  0.92           H  
ATOM    706 2HG  PRO A  46       6.650  28.179  22.032  1.00  0.92           H  
ATOM    707 1HD  PRO A  46       6.796  25.261  22.825  1.00  0.92           H  
ATOM    708 2HD  PRO A  46       7.485  26.083  21.405  1.00  0.92           H  
ATOM    709  N   GLY A  47       9.603  27.751  26.248  1.00  0.97           N  
ATOM    710  CA  GLY A  47      10.078  27.278  27.543  1.00  0.97           C  
ATOM    711  C   GLY A  47       8.956  27.222  28.578  1.00  0.97           C  
ATOM    712  O   GLY A  47       7.811  27.579  28.296  1.00  0.97           O  
ATOM    713  H   GLY A  47       9.875  28.668  25.885  1.00  0.97           H  
ATOM    714 1HA  GLY A  47      10.520  26.290  27.423  1.00  0.97           H  
ATOM    715 2HA  GLY A  47      10.866  27.937  27.895  1.00  0.97           H  
ATOM    716  N   ILE A  48       9.295  26.780  29.783  1.00  0.99           N  
ATOM    717  CA  ILE A  48       8.320  26.601  30.855  1.00  0.99           C  
ATOM    718  C   ILE A  48       8.273  27.769  31.835  1.00  0.99           C  
ATOM    719  O   ILE A  48       9.316  28.270  32.273  1.00  0.99           O  
ATOM    720  CB  ILE A  48       8.579  25.280  31.616  1.00  0.99           C  
ATOM    721  CG1 ILE A  48       8.388  24.080  30.705  1.00  0.99           C  
ATOM    722  CG2 ILE A  48       7.664  25.162  32.827  1.00  0.99           C  
ATOM    723  CD1 ILE A  48       8.900  22.786  31.328  1.00  0.99           C  
ATOM    724  H   ILE A  48      10.257  26.530  29.951  1.00  0.99           H  
ATOM    725  HA  ILE A  48       7.334  26.519  30.398  1.00  0.99           H  
ATOM    726  HB  ILE A  48       9.614  25.265  31.951  1.00  0.99           H  
ATOM    727 1HG1 ILE A  48       7.325  23.966  30.499  1.00  0.99           H  
ATOM    728 2HG1 ILE A  48       8.900  24.251  29.764  1.00  0.99           H  
ATOM    729 1HG2 ILE A  48       7.882  24.234  33.354  1.00  0.99           H  
ATOM    730 2HG2 ILE A  48       7.830  25.997  33.500  1.00  0.99           H  
ATOM    731 3HG2 ILE A  48       6.625  25.161  32.504  1.00  0.99           H  
ATOM    732 1HD1 ILE A  48       8.722  21.951  30.655  1.00  0.99           H  
ATOM    733 2HD1 ILE A  48       9.970  22.872  31.526  1.00  0.99           H  
ATOM    734 3HD1 ILE A  48       8.376  22.599  32.263  1.00  0.99           H  
ATOM    735  N   GLU A  49       7.053  28.219  32.120  1.00  0.98           N  
ATOM    736  CA  GLU A  49       6.798  29.338  33.018  1.00  0.98           C  
ATOM    737  C   GLU A  49       7.469  29.142  34.370  1.00  0.98           C  
ATOM    738  O   GLU A  49       7.367  28.070  34.968  1.00  0.98           O  
ATOM    739  CB  GLU A  49       5.281  29.498  33.213  1.00  0.98           C  
ATOM    740  CG  GLU A  49       4.848  30.664  34.104  1.00  0.98           C  
ATOM    741  CD  GLU A  49       3.335  30.795  34.220  1.00  0.98           C  
ATOM    742  OE1 GLU A  49       2.641  30.093  33.523  1.00  0.98           O  
ATOM    743  OE2 GLU A  49       2.882  31.589  35.015  1.00  0.98           O  
ATOM    744  H   GLU A  49       6.262  27.753  31.695  1.00  0.98           H  
ATOM    745  HA  GLU A  49       7.194  30.239  32.565  1.00  0.98           H  
ATOM    746 1HB  GLU A  49       4.809  29.636  32.241  1.00  0.98           H  
ATOM    747 2HB  GLU A  49       4.875  28.584  33.645  1.00  0.98           H  
ATOM    748 1HG  GLU A  49       5.264  30.521  35.100  1.00  0.98           H  
ATOM    749 2HG  GLU A  49       5.261  31.588  33.699  1.00  0.98           H  
ATOM    750  N   GLY A  50       8.171  30.168  34.844  1.00  0.97           N  
ATOM    751  CA  GLY A  50       8.845  30.117  36.132  1.00  0.97           C  
ATOM    752  C   GLY A  50      10.265  29.549  36.080  1.00  0.97           C  
ATOM    753  O   GLY A  50      10.966  29.554  37.096  1.00  0.97           O  
ATOM    754  H   GLY A  50       8.237  31.037  34.307  1.00  0.97           H  
ATOM    755 1HA  GLY A  50       8.881  31.126  36.542  1.00  0.97           H  
ATOM    756 2HA  GLY A  50       8.246  29.523  36.821  1.00  0.97           H  
ATOM    757  N   THR A  51      10.707  29.078  34.913  1.00  0.94           N  
ATOM    758  CA  THR A  51      12.045  28.506  34.804  1.00  0.94           C  
ATOM    759  C   THR A  51      12.945  29.454  34.047  1.00  0.94           C  
ATOM    760  O   THR A  51      12.499  30.456  33.493  1.00  0.94           O  
ATOM    761  CB  THR A  51      12.053  27.184  34.024  1.00  0.94           C  
ATOM    762  OG1 THR A  51      11.868  27.453  32.619  1.00  0.94           O  
ATOM    763  CG2 THR A  51      10.885  26.325  34.528  1.00  0.94           C  
ATOM    764  H   THR A  51      10.098  29.067  34.092  1.00  0.94           H  
ATOM    765  HA  THR A  51      12.456  28.347  35.800  1.00  0.94           H  
ATOM    766  HB  THR A  51      12.993  26.656  34.173  1.00  0.94           H  
ATOM    767  HG1 THR A  51      10.984  27.875  32.502  1.00  0.94           H  
ATOM    768 1HG2 THR A  51      10.855  25.388  33.984  1.00  0.94           H  
ATOM    769 2HG2 THR A  51      11.018  26.121  35.588  1.00  0.94           H  
ATOM    770 3HG2 THR A  51       9.950  26.857  34.377  1.00  0.94           H  
ATOM    771  N   ILE A  52      14.200  29.072  33.920  1.00  0.92           N  
ATOM    772  CA  ILE A  52      15.184  29.832  33.165  1.00  0.92           C  
ATOM    773  C   ILE A  52      14.769  30.059  31.734  1.00  0.92           C  
ATOM    774  O   ILE A  52      15.168  31.048  31.117  1.00  0.92           O  
ATOM    775  CB  ILE A  52      16.545  29.134  33.116  1.00  0.92           C  
ATOM    776  CG1 ILE A  52      17.184  29.142  34.485  1.00  0.92           C  
ATOM    777  CG2 ILE A  52      17.428  29.789  32.073  1.00  0.92           C  
ATOM    778  CD1 ILE A  52      18.391  28.268  34.567  1.00  0.92           C  
ATOM    779  H   ILE A  52      14.493  28.224  34.384  1.00  0.92           H  
ATOM    780  HA  ILE A  52      15.306  30.803  33.644  1.00  0.92           H  
ATOM    781  HB  ILE A  52      16.400  28.088  32.836  1.00  0.92           H  
ATOM    782 1HG1 ILE A  52      17.477  30.161  34.739  1.00  0.92           H  
ATOM    783 2HG1 ILE A  52      16.458  28.795  35.218  1.00  0.92           H  
ATOM    784 1HG2 ILE A  52      18.364  29.277  32.045  1.00  0.92           H  
ATOM    785 2HG2 ILE A  52      16.957  29.735  31.091  1.00  0.92           H  
ATOM    786 3HG2 ILE A  52      17.587  30.822  32.342  1.00  0.92           H  
ATOM    787 1HD1 ILE A  52      18.801  28.312  35.572  1.00  0.92           H  
ATOM    788 2HD1 ILE A  52      18.120  27.240  34.335  1.00  0.92           H  
ATOM    789 3HD1 ILE A  52      19.135  28.618  33.858  1.00  0.92           H  
ATOM    790  N   TRP A  53      14.057  29.098  31.167  1.00  0.91           N  
ATOM    791  CA  TRP A  53      13.754  29.166  29.768  1.00  0.91           C  
ATOM    792  C   TRP A  53      12.490  29.966  29.462  1.00  0.91           C  
ATOM    793  O   TRP A  53      12.135  30.123  28.288  1.00  0.91           O  
ATOM    794  CB  TRP A  53      13.624  27.751  29.241  1.00  0.91           C  
ATOM    795  CG  TRP A  53      14.854  26.929  29.466  1.00  0.91           C  
ATOM    796  CD1 TRP A  53      14.982  25.836  30.267  1.00  0.91           C  
ATOM    797  CD2 TRP A  53      16.148  27.153  28.897  1.00  0.91           C  
ATOM    798  NE1 TRP A  53      16.252  25.341  30.178  1.00  0.91           N  
ATOM    799  CE2 TRP A  53      16.974  26.131  29.338  1.00  0.91           C  
ATOM    800  CE3 TRP A  53      16.646  28.095  28.049  1.00  0.91           C  
ATOM    801  CZ2 TRP A  53      18.271  26.024  28.917  1.00  0.91           C  
ATOM    802  CZ3 TRP A  53      17.957  28.011  27.624  1.00  0.91           C  
ATOM    803  CH2 TRP A  53      18.745  27.006  28.031  1.00  0.91           C  
ATOM    804  H   TRP A  53      13.649  28.346  31.726  1.00  0.91           H  
ATOM    805  HA  TRP A  53      14.590  29.646  29.263  1.00  0.91           H  
ATOM    806 1HB  TRP A  53      12.781  27.257  29.728  1.00  0.91           H  
ATOM    807 2HB  TRP A  53      13.422  27.781  28.170  1.00  0.91           H  
ATOM    808  HD1 TRP A  53      14.181  25.396  30.864  1.00  0.91           H  
ATOM    809  HE1 TRP A  53      16.597  24.498  30.655  1.00  0.91           H  
ATOM    810  HE3 TRP A  53      15.995  28.883  27.701  1.00  0.91           H  
ATOM    811  HZ2 TRP A  53      18.915  25.211  29.248  1.00  0.91           H  
ATOM    812  HZ3 TRP A  53      18.333  28.775  26.938  1.00  0.91           H  
ATOM    813  HH2 TRP A  53      19.769  26.970  27.661  1.00  0.91           H  
ATOM    814  N   GLU A  54      11.792  30.451  30.497  1.00  0.91           N  
ATOM    815  CA  GLU A  54      10.559  31.184  30.259  1.00  0.91           C  
ATOM    816  C   GLU A  54      10.804  32.370  29.348  1.00  0.91           C  
ATOM    817  O   GLU A  54      11.710  33.176  29.578  1.00  0.91           O  
ATOM    818  CB  GLU A  54       9.929  31.692  31.560  1.00  0.91           C  
ATOM    819  CG  GLU A  54       8.591  32.456  31.337  1.00  0.91           C  
ATOM    820  CD  GLU A  54       7.920  32.930  32.601  1.00  0.91           C  
ATOM    821  OE1 GLU A  54       8.463  32.719  33.654  1.00  0.91           O  
ATOM    822  OE2 GLU A  54       6.860  33.491  32.511  1.00  0.91           O  
ATOM    823  H   GLU A  54      12.120  30.327  31.456  1.00  0.91           H  
ATOM    824  HA  GLU A  54       9.850  30.514  29.771  1.00  0.91           H  
ATOM    825 1HB  GLU A  54       9.742  30.851  32.228  1.00  0.91           H  
ATOM    826 2HB  GLU A  54      10.628  32.358  32.067  1.00  0.91           H  
ATOM    827 1HG  GLU A  54       8.789  33.328  30.719  1.00  0.91           H  
ATOM    828 2HG  GLU A  54       7.907  31.808  30.788  1.00  0.91           H  
ATOM    829  N   GLY A  55       9.966  32.482  28.326  1.00  0.90           N  
ATOM    830  CA  GLY A  55      10.021  33.563  27.352  1.00  0.90           C  
ATOM    831  C   GLY A  55      10.825  33.201  26.106  1.00  0.90           C  
ATOM    832  O   GLY A  55      10.731  33.894  25.092  1.00  0.90           O  
ATOM    833  H   GLY A  55       9.257  31.771  28.215  1.00  0.90           H  
ATOM    834 1HA  GLY A  55       9.006  33.830  27.062  1.00  0.90           H  
ATOM    835 2HA  GLY A  55      10.457  34.444  27.821  1.00  0.90           H  
ATOM    836  N   GLY A  56      11.596  32.114  26.172  1.00  0.88           N  
ATOM    837  CA  GLY A  56      12.391  31.681  25.032  1.00  0.88           C  
ATOM    838  C   GLY A  56      11.607  30.698  24.162  1.00  0.88           C  
ATOM    839  O   GLY A  56      10.611  30.123  24.622  1.00  0.88           O  
ATOM    840  H   GLY A  56      11.647  31.566  27.032  1.00  0.88           H  
ATOM    841 1HA  GLY A  56      12.704  32.540  24.463  1.00  0.88           H  
ATOM    842 2HA  GLY A  56      13.300  31.207  25.399  1.00  0.88           H  
ATOM    843  N   LEU A  57      12.088  30.448  22.936  1.00  0.84           N  
ATOM    844  CA  LEU A  57      11.514  29.446  22.041  1.00  0.84           C  
ATOM    845  C   LEU A  57      12.622  28.569  21.436  1.00  0.84           C  
ATOM    846  O   LEU A  57      13.403  29.036  20.608  1.00  0.84           O  
ATOM    847  CB  LEU A  57      10.782  30.197  20.941  1.00  0.84           C  
ATOM    848  CG  LEU A  57      10.126  29.416  19.915  1.00  0.84           C  
ATOM    849  CD1 LEU A  57       9.080  28.608  20.594  1.00  0.84           C  
ATOM    850  CD2 LEU A  57       9.525  30.344  18.872  1.00  0.84           C  
ATOM    851  H   LEU A  57      12.871  30.994  22.573  1.00  0.84           H  
ATOM    852  HA  LEU A  57      10.837  28.808  22.596  1.00  0.84           H  
ATOM    853 1HB  LEU A  57      10.008  30.797  21.409  1.00  0.84           H  
ATOM    854 2HB  LEU A  57      11.496  30.865  20.447  1.00  0.84           H  
ATOM    855  HG  LEU A  57      10.843  28.763  19.438  1.00  0.84           H  
ATOM    856 1HD1 LEU A  57       8.537  28.003  19.893  1.00  0.84           H  
ATOM    857 2HD1 LEU A  57       9.562  27.976  21.323  1.00  0.84           H  
ATOM    858 3HD1 LEU A  57       8.391  29.285  21.086  1.00  0.84           H  
ATOM    859 1HD2 LEU A  57       9.021  29.752  18.107  1.00  0.84           H  
ATOM    860 2HD2 LEU A  57       8.806  31.010  19.350  1.00  0.84           H  
ATOM    861 3HD2 LEU A  57      10.320  30.935  18.414  1.00  0.84           H  
ATOM    862  N   PHE A  58      12.694  27.294  21.806  1.00  0.79           N  
ATOM    863  CA  PHE A  58      13.823  26.496  21.320  1.00  0.79           C  
ATOM    864  C   PHE A  58      13.499  25.864  19.975  1.00  0.79           C  
ATOM    865  O   PHE A  58      12.574  25.061  19.893  1.00  0.79           O  
ATOM    866  CB  PHE A  58      14.104  25.287  22.204  1.00  0.79           C  
ATOM    867  CG  PHE A  58      14.565  25.407  23.584  1.00  0.79           C  
ATOM    868  CD1 PHE A  58      13.662  25.560  24.614  1.00  0.79           C  
ATOM    869  CD2 PHE A  58      15.876  25.267  23.881  1.00  0.79           C  
ATOM    870  CE1 PHE A  58      14.070  25.569  25.895  1.00  0.79           C  
ATOM    871  CE2 PHE A  58      16.292  25.271  25.180  1.00  0.79           C  
ATOM    872  CZ  PHE A  58      15.382  25.409  26.172  1.00  0.79           C  
ATOM    873  H   PHE A  58      12.016  26.891  22.454  1.00  0.79           H  
ATOM    874  HA  PHE A  58      14.706  27.132  21.226  1.00  0.79           H  
ATOM    875 1HB  PHE A  58      13.220  24.670  22.217  1.00  0.79           H  
ATOM    876 2HB  PHE A  58      14.859  24.727  21.691  1.00  0.79           H  
ATOM    877  HD1 PHE A  58      12.626  25.654  24.401  1.00  0.79           H  
ATOM    878  HD2 PHE A  58      16.571  25.134  23.074  1.00  0.79           H  
ATOM    879  HE1 PHE A  58      13.348  25.680  26.689  1.00  0.79           H  
ATOM    880  HE2 PHE A  58      17.335  25.155  25.434  1.00  0.79           H  
ATOM    881  HZ  PHE A  58      15.703  25.379  27.165  1.00  0.79           H  
ATOM    882  N   LYS A  59      14.242  26.176  18.924  1.00  0.73           N  
ATOM    883  CA  LYS A  59      13.916  25.573  17.625  1.00  0.73           C  
ATOM    884  C   LYS A  59      14.590  24.218  17.453  1.00  0.73           C  
ATOM    885  O   LYS A  59      15.751  24.050  17.829  1.00  0.73           O  
ATOM    886  CB  LYS A  59      14.298  26.509  16.489  1.00  0.73           C  
ATOM    887  CG  LYS A  59      13.476  27.797  16.466  1.00  0.73           C  
ATOM    888  CD  LYS A  59      13.868  28.687  15.300  1.00  0.73           C  
ATOM    889  CE  LYS A  59      13.054  29.976  15.289  1.00  0.73           C  
ATOM    890  NZ  LYS A  59      13.452  30.872  14.165  1.00  0.73           N  
ATOM    891  H   LYS A  59      15.000  26.840  19.010  1.00  0.73           H  
ATOM    892  HA  LYS A  59      12.841  25.415  17.576  1.00  0.73           H  
ATOM    893 1HB  LYS A  59      15.340  26.784  16.582  1.00  0.73           H  
ATOM    894 2HB  LYS A  59      14.172  25.996  15.535  1.00  0.73           H  
ATOM    895 1HG  LYS A  59      12.420  27.541  16.379  1.00  0.73           H  
ATOM    896 2HG  LYS A  59      13.624  28.340  17.403  1.00  0.73           H  
ATOM    897 1HD  LYS A  59      14.929  28.934  15.374  1.00  0.73           H  
ATOM    898 2HD  LYS A  59      13.703  28.151  14.364  1.00  0.73           H  
ATOM    899 1HE  LYS A  59      11.998  29.730  15.189  1.00  0.73           H  
ATOM    900 2HE  LYS A  59      13.207  30.502  16.233  1.00  0.73           H  
ATOM    901 1HZ  LYS A  59      12.894  31.713  14.190  1.00  0.73           H  
ATOM    902 2HZ  LYS A  59      14.429  31.114  14.256  1.00  0.73           H  
ATOM    903 3HZ  LYS A  59      13.304  30.398  13.286  1.00  0.73           H  
ATOM    904  N   PHE A  60      13.881  23.264  16.858  1.00  0.68           N  
ATOM    905  CA  PHE A  60      14.450  21.927  16.673  1.00  0.68           C  
ATOM    906  C   PHE A  60      13.999  21.224  15.412  1.00  0.68           C  
ATOM    907  O   PHE A  60      12.956  21.533  14.827  1.00  0.68           O  
ATOM    908  CB  PHE A  60      14.044  20.994  17.826  1.00  0.68           C  
ATOM    909  CG  PHE A  60      12.569  20.735  17.840  1.00  0.68           C  
ATOM    910  CD1 PHE A  60      12.045  19.673  17.144  1.00  0.68           C  
ATOM    911  CD2 PHE A  60      11.704  21.544  18.528  1.00  0.68           C  
ATOM    912  CE1 PHE A  60      10.686  19.442  17.125  1.00  0.68           C  
ATOM    913  CE2 PHE A  60      10.343  21.285  18.499  1.00  0.68           C  
ATOM    914  CZ  PHE A  60       9.853  20.254  17.801  1.00  0.68           C  
ATOM    915  H   PHE A  60      12.929  23.478  16.564  1.00  0.68           H  
ATOM    916  HA  PHE A  60      15.533  22.019  16.636  1.00  0.68           H  
ATOM    917 1HB  PHE A  60      14.562  20.038  17.737  1.00  0.68           H  
ATOM    918 2HB  PHE A  60      14.323  21.435  18.767  1.00  0.68           H  
ATOM    919  HD1 PHE A  60      12.726  19.025  16.597  1.00  0.68           H  
ATOM    920  HD2 PHE A  60      12.096  22.396  19.091  1.00  0.68           H  
ATOM    921  HE1 PHE A  60      10.270  18.614  16.571  1.00  0.68           H  
ATOM    922  HE2 PHE A  60       9.654  21.915  19.031  1.00  0.68           H  
ATOM    923  HZ  PHE A  60       8.784  20.075  17.781  1.00  0.68           H  
ATOM    924  N   ARG A  61      14.770  20.214  15.033  1.00  0.65           N  
ATOM    925  CA  ARG A  61      14.414  19.392  13.896  1.00  0.65           C  
ATOM    926  C   ARG A  61      14.320  17.934  14.282  1.00  0.65           C  
ATOM    927  O   ARG A  61      15.057  17.443  15.145  1.00  0.65           O  
ATOM    928  CB  ARG A  61      15.406  19.564  12.755  1.00  0.65           C  
ATOM    929  CG  ARG A  61      15.383  20.948  12.150  1.00  0.65           C  
ATOM    930  CD  ARG A  61      16.277  21.088  10.990  1.00  0.65           C  
ATOM    931  NE  ARG A  61      16.275  22.453  10.489  1.00  0.65           N  
ATOM    932  CZ  ARG A  61      16.928  22.871   9.394  1.00  0.65           C  
ATOM    933  NH1 ARG A  61      17.629  22.019   8.680  1.00  0.65           N  
ATOM    934  NH2 ARG A  61      16.868  24.142   9.034  1.00  0.65           N  
ATOM    935  H   ARG A  61      15.617  20.022  15.563  1.00  0.65           H  
ATOM    936  HA  ARG A  61      13.440  19.712  13.542  1.00  0.65           H  
ATOM    937 1HB  ARG A  61      16.414  19.364  13.106  1.00  0.65           H  
ATOM    938 2HB  ARG A  61      15.176  18.846  11.965  1.00  0.65           H  
ATOM    939 1HG  ARG A  61      14.364  21.155  11.820  1.00  0.65           H  
ATOM    940 2HG  ARG A  61      15.677  21.680  12.902  1.00  0.65           H  
ATOM    941 1HD  ARG A  61      17.296  20.828  11.276  1.00  0.65           H  
ATOM    942 2HD  ARG A  61      15.940  20.428  10.189  1.00  0.65           H  
ATOM    943  HE  ARG A  61      15.750  23.142  11.010  1.00  0.65           H  
ATOM    944 1HH1 ARG A  61      17.674  21.047   8.954  1.00  0.65           H  
ATOM    945 2HH1 ARG A  61      18.122  22.335   7.857  1.00  0.65           H  
ATOM    946 1HH2 ARG A  61      16.334  24.800   9.584  1.00  0.65           H  
ATOM    947 2HH2 ARG A  61      17.361  24.456   8.210  1.00  0.65           H  
ATOM    948  N   VAL A  62      13.393  17.243  13.632  1.00  0.64           N  
ATOM    949  CA  VAL A  62      13.199  15.820  13.859  1.00  0.64           C  
ATOM    950  C   VAL A  62      13.290  15.054  12.555  1.00  0.64           C  
ATOM    951  O   VAL A  62      12.554  15.353  11.610  1.00  0.64           O  
ATOM    952  CB  VAL A  62      11.809  15.546  14.444  1.00  0.64           C  
ATOM    953  CG1 VAL A  62      11.646  14.067  14.677  1.00  0.64           C  
ATOM    954  CG2 VAL A  62      11.589  16.372  15.665  1.00  0.64           C  
ATOM    955  H   VAL A  62      12.817  17.738  12.952  1.00  0.64           H  
ATOM    956  HA  VAL A  62      13.965  15.456  14.542  1.00  0.64           H  
ATOM    957  HB  VAL A  62      11.062  15.819  13.708  1.00  0.64           H  
ATOM    958 1HG1 VAL A  62      10.660  13.877  15.047  1.00  0.64           H  
ATOM    959 2HG1 VAL A  62      11.788  13.524  13.744  1.00  0.64           H  
ATOM    960 3HG1 VAL A  62      12.374  13.732  15.395  1.00  0.64           H  
ATOM    961 1HG2 VAL A  62      10.595  16.201  16.050  1.00  0.64           H  
ATOM    962 2HG2 VAL A  62      12.313  16.139  16.422  1.00  0.64           H  
ATOM    963 3HG2 VAL A  62      11.690  17.398  15.372  1.00  0.64           H  
ATOM    964  N   LEU A  63      14.182  14.071  12.502  1.00  0.65           N  
ATOM    965  CA  LEU A  63      14.341  13.257  11.303  1.00  0.65           C  
ATOM    966  C   LEU A  63      13.945  11.809  11.564  1.00  0.65           C  
ATOM    967  O   LEU A  63      14.471  11.154  12.474  1.00  0.65           O  
ATOM    968  CB  LEU A  63      15.779  13.332  10.787  1.00  0.65           C  
ATOM    969  CG  LEU A  63      16.103  12.457   9.559  1.00  0.65           C  
ATOM    970  CD1 LEU A  63      15.304  12.938   8.347  1.00  0.65           C  
ATOM    971  CD2 LEU A  63      17.595  12.529   9.286  1.00  0.65           C  
ATOM    972  H   LEU A  63      14.764  13.890  13.322  1.00  0.65           H  
ATOM    973  HA  LEU A  63      13.686  13.650  10.529  1.00  0.65           H  
ATOM    974 1HB  LEU A  63      15.997  14.363  10.526  1.00  0.65           H  
ATOM    975 2HB  LEU A  63      16.449  13.035  11.592  1.00  0.65           H  
ATOM    976  HG  LEU A  63      15.814  11.422   9.761  1.00  0.65           H  
ATOM    977 1HD1 LEU A  63      15.531  12.308   7.489  1.00  0.65           H  
ATOM    978 2HD1 LEU A  63      14.247  12.875   8.565  1.00  0.65           H  
ATOM    979 3HD1 LEU A  63      15.563  13.964   8.118  1.00  0.65           H  
ATOM    980 1HD2 LEU A  63      17.835  11.906   8.424  1.00  0.65           H  
ATOM    981 2HD2 LEU A  63      17.879  13.561   9.080  1.00  0.65           H  
ATOM    982 3HD2 LEU A  63      18.141  12.169  10.159  1.00  0.65           H  
ATOM    983  N   PHE A  64      13.013  11.313  10.762  1.00  0.66           N  
ATOM    984  CA  PHE A  64      12.512   9.961  10.894  1.00  0.66           C  
ATOM    985  C   PHE A  64      13.099   9.029   9.846  1.00  0.66           C  
ATOM    986  O   PHE A  64      13.395   9.437   8.723  1.00  0.66           O  
ATOM    987  CB  PHE A  64      10.997   9.951  10.758  1.00  0.66           C  
ATOM    988  CG  PHE A  64      10.275  10.619  11.857  1.00  0.66           C  
ATOM    989  CD1 PHE A  64       9.793  11.910  11.738  1.00  0.66           C  
ATOM    990  CD2 PHE A  64      10.067   9.954  13.012  1.00  0.66           C  
ATOM    991  CE1 PHE A  64       9.109  12.486  12.789  1.00  0.66           C  
ATOM    992  CE2 PHE A  64       9.387  10.527  14.055  1.00  0.66           C  
ATOM    993  CZ  PHE A  64       8.913  11.776  13.939  1.00  0.66           C  
ATOM    994  H   PHE A  64      12.621  11.909  10.038  1.00  0.66           H  
ATOM    995  HA  PHE A  64      12.781   9.585  11.881  1.00  0.66           H  
ATOM    996 1HB  PHE A  64      10.720  10.433   9.833  1.00  0.66           H  
ATOM    997 2HB  PHE A  64      10.649   8.916  10.699  1.00  0.66           H  
ATOM    998  HD1 PHE A  64       9.955  12.462  10.812  1.00  0.66           H  
ATOM    999  HD2 PHE A  64      10.454   8.955  13.094  1.00  0.66           H  
ATOM   1000  HE1 PHE A  64       8.722  13.495  12.711  1.00  0.66           H  
ATOM   1001  HE2 PHE A  64       9.227   9.980  14.979  1.00  0.66           H  
ATOM   1002  HZ  PHE A  64       8.382  12.204  14.758  1.00  0.66           H  
ATOM   1003  N   SER A  65      13.250   7.774  10.236  1.00  0.68           N  
ATOM   1004  CA  SER A  65      13.681   6.691   9.366  1.00  0.68           C  
ATOM   1005  C   SER A  65      12.513   6.010   8.683  1.00  0.68           C  
ATOM   1006  O   SER A  65      11.420   5.932   9.237  1.00  0.68           O  
ATOM   1007  CB  SER A  65      14.463   5.649  10.132  1.00  0.68           C  
ATOM   1008  OG  SER A  65      14.689   4.512   9.330  1.00  0.68           O  
ATOM   1009  H   SER A  65      13.023   7.547  11.194  1.00  0.68           H  
ATOM   1010  HA  SER A  65      14.326   7.112   8.592  1.00  0.68           H  
ATOM   1011 1HB  SER A  65      15.416   6.067  10.452  1.00  0.68           H  
ATOM   1012 2HB  SER A  65      13.913   5.359  11.031  1.00  0.68           H  
ATOM   1013  HG  SER A  65      15.265   3.926   9.864  1.00  0.68           H  
ATOM   1014  N   ASP A  66      12.775   5.435   7.517  1.00  0.68           N  
ATOM   1015  CA  ASP A  66      11.786   4.655   6.772  1.00  0.68           C  
ATOM   1016  C   ASP A  66      11.272   3.454   7.572  1.00  0.68           C  
ATOM   1017  O   ASP A  66      10.213   2.908   7.262  1.00  0.68           O  
ATOM   1018  CB  ASP A  66      12.379   4.157   5.456  1.00  0.68           C  
ATOM   1019  CG  ASP A  66      12.584   5.270   4.436  1.00  0.68           C  
ATOM   1020  OD1 ASP A  66      12.072   6.338   4.655  1.00  0.68           O  
ATOM   1021  OD2 ASP A  66      13.250   5.044   3.456  1.00  0.68           O  
ATOM   1022  H   ASP A  66      13.704   5.541   7.134  1.00  0.68           H  
ATOM   1023  HA  ASP A  66      10.938   5.304   6.551  1.00  0.68           H  
ATOM   1024 1HB  ASP A  66      13.338   3.674   5.652  1.00  0.68           H  
ATOM   1025 2HB  ASP A  66      11.719   3.402   5.027  1.00  0.68           H  
ATOM   1026  N   ASP A  67      12.041   3.032   8.583  1.00  0.68           N  
ATOM   1027  CA  ASP A  67      11.668   1.907   9.434  1.00  0.68           C  
ATOM   1028  C   ASP A  67      10.913   2.337  10.710  1.00  0.68           C  
ATOM   1029  O   ASP A  67      10.589   1.499  11.560  1.00  0.68           O  
ATOM   1030  CB  ASP A  67      12.917   1.092   9.775  1.00  0.68           C  
ATOM   1031  CG  ASP A  67      13.475   0.350   8.538  1.00  0.68           C  
ATOM   1032  OD1 ASP A  67      12.682  -0.183   7.798  1.00  0.68           O  
ATOM   1033  OD2 ASP A  67      14.662   0.337   8.339  1.00  0.68           O  
ATOM   1034  H   ASP A  67      12.912   3.528   8.781  1.00  0.68           H  
ATOM   1035  HA  ASP A  67      11.001   1.263   8.862  1.00  0.68           H  
ATOM   1036 1HB  ASP A  67      13.693   1.757  10.172  1.00  0.68           H  
ATOM   1037 2HB  ASP A  67      12.683   0.366  10.552  1.00  0.68           H  
ATOM   1038  N   TYR A  68      10.625   3.635  10.834  1.00  0.66           N  
ATOM   1039  CA  TYR A  68       9.893   4.191  11.968  1.00  0.66           C  
ATOM   1040  C   TYR A  68       8.533   3.495  12.012  1.00  0.66           C  
ATOM   1041  O   TYR A  68       7.977   3.197  10.964  1.00  0.66           O  
ATOM   1042  CB  TYR A  68       9.739   5.721  11.821  1.00  0.66           C  
ATOM   1043  CG  TYR A  68       9.079   6.366  12.970  1.00  0.66           C  
ATOM   1044  CD1 TYR A  68       9.827   6.601  14.109  1.00  0.66           C  
ATOM   1045  CD2 TYR A  68       7.733   6.694  12.932  1.00  0.66           C  
ATOM   1046  CE1 TYR A  68       9.241   7.139  15.205  1.00  0.66           C  
ATOM   1047  CE2 TYR A  68       7.148   7.253  14.051  1.00  0.66           C  
ATOM   1048  CZ  TYR A  68       7.908   7.465  15.189  1.00  0.66           C  
ATOM   1049  OH  TYR A  68       7.356   7.999  16.329  1.00  0.66           O  
ATOM   1050  H   TYR A  68      10.915   4.287  10.106  1.00  0.66           H  
ATOM   1051  HA  TYR A  68      10.440   3.974  12.886  1.00  0.66           H  
ATOM   1052 1HB  TYR A  68      10.724   6.173  11.702  1.00  0.66           H  
ATOM   1053 2HB  TYR A  68       9.168   5.950  10.928  1.00  0.66           H  
ATOM   1054  HD1 TYR A  68      10.882   6.336  14.130  1.00  0.66           H  
ATOM   1055  HD2 TYR A  68       7.143   6.505  12.033  1.00  0.66           H  
ATOM   1056  HE1 TYR A  68       9.814   7.301  16.090  1.00  0.66           H  
ATOM   1057  HE2 TYR A  68       6.092   7.518  14.047  1.00  0.66           H  
ATOM   1058  HH  TYR A  68       6.398   8.171  16.199  1.00  0.66           H  
ATOM   1059  N   PRO A  69       7.982   3.159  13.182  1.00  0.64           N  
ATOM   1060  CA  PRO A  69       8.385   3.351  14.570  1.00  0.64           C  
ATOM   1061  C   PRO A  69       9.320   2.312  15.173  1.00  0.64           C  
ATOM   1062  O   PRO A  69       9.515   2.302  16.383  1.00  0.64           O  
ATOM   1063  CB  PRO A  69       7.025   3.341  15.258  1.00  0.64           C  
ATOM   1064  CG  PRO A  69       6.224   2.346  14.476  1.00  0.64           C  
ATOM   1065  CD  PRO A  69       6.675   2.526  13.043  1.00  0.64           C  
ATOM   1066  HA  PRO A  69       8.825   4.322  14.706  1.00  0.64           H  
ATOM   1067 1HB  PRO A  69       7.140   3.063  16.306  1.00  0.64           H  
ATOM   1068 2HB  PRO A  69       6.588   4.352  15.250  1.00  0.64           H  
ATOM   1069 1HG  PRO A  69       6.418   1.331  14.855  1.00  0.64           H  
ATOM   1070 2HG  PRO A  69       5.149   2.538  14.615  1.00  0.64           H  
ATOM   1071 1HD  PRO A  69       6.786   1.553  12.539  1.00  0.64           H  
ATOM   1072 2HD  PRO A  69       5.993   3.193  12.493  1.00  0.64           H  
ATOM   1073  N   LYS A  70       9.886   1.406  14.383  1.00  0.62           N  
ATOM   1074  CA  LYS A  70      10.727   0.383  15.006  1.00  0.62           C  
ATOM   1075  C   LYS A  70      11.960   1.029  15.638  1.00  0.62           C  
ATOM   1076  O   LYS A  70      12.454   0.594  16.679  1.00  0.62           O  
ATOM   1077  CB  LYS A  70      11.162  -0.646  13.979  1.00  0.62           C  
ATOM   1078  CG  LYS A  70      10.040  -1.527  13.457  1.00  0.62           C  
ATOM   1079  CD  LYS A  70      10.553  -2.498  12.400  1.00  0.62           C  
ATOM   1080  CE  LYS A  70       9.432  -3.368  11.849  1.00  0.62           C  
ATOM   1081  NZ  LYS A  70       9.915  -4.280  10.774  1.00  0.62           N  
ATOM   1082  H   LYS A  70       9.785   1.417  13.368  1.00  0.62           H  
ATOM   1083  HA  LYS A  70      10.157  -0.110  15.793  1.00  0.62           H  
ATOM   1084 1HB  LYS A  70      11.623  -0.142  13.133  1.00  0.62           H  
ATOM   1085 2HB  LYS A  70      11.921  -1.291  14.419  1.00  0.62           H  
ATOM   1086 1HG  LYS A  70       9.597  -2.085  14.281  1.00  0.62           H  
ATOM   1087 2HG  LYS A  70       9.272  -0.890  13.012  1.00  0.62           H  
ATOM   1088 1HD  LYS A  70      10.997  -1.930  11.578  1.00  0.62           H  
ATOM   1089 2HD  LYS A  70      11.320  -3.138  12.833  1.00  0.62           H  
ATOM   1090 1HE  LYS A  70       9.013  -3.966  12.658  1.00  0.62           H  
ATOM   1091 2HE  LYS A  70       8.650  -2.726  11.443  1.00  0.62           H  
ATOM   1092 1HZ  LYS A  70       9.145  -4.838  10.434  1.00  0.62           H  
ATOM   1093 2HZ  LYS A  70      10.296  -3.730  10.013  1.00  0.62           H  
ATOM   1094 3HZ  LYS A  70      10.633  -4.887  11.143  1.00  0.62           H  
ATOM   1095  N   GLU A  71      12.441   2.076  14.981  1.00  0.60           N  
ATOM   1096  CA  GLU A  71      13.608   2.834  15.400  1.00  0.60           C  
ATOM   1097  C   GLU A  71      13.151   4.222  15.863  1.00  0.60           C  
ATOM   1098  O   GLU A  71      12.122   4.704  15.393  1.00  0.60           O  
ATOM   1099  CB  GLU A  71      14.582   2.983  14.221  1.00  0.60           C  
ATOM   1100  CG  GLU A  71      15.180   1.684  13.698  1.00  0.60           C  
ATOM   1101  CD  GLU A  71      16.117   1.909  12.516  1.00  0.60           C  
ATOM   1102  OE1 GLU A  71      16.282   3.044  12.127  1.00  0.60           O  
ATOM   1103  OE2 GLU A  71      16.654   0.952  12.008  1.00  0.60           O  
ATOM   1104  H   GLU A  71      11.961   2.351  14.138  1.00  0.60           H  
ATOM   1105  HA  GLU A  71      14.086   2.295  16.216  1.00  0.60           H  
ATOM   1106 1HB  GLU A  71      14.050   3.445  13.386  1.00  0.60           H  
ATOM   1107 2HB  GLU A  71      15.398   3.650  14.480  1.00  0.60           H  
ATOM   1108 1HG  GLU A  71      15.733   1.197  14.506  1.00  0.60           H  
ATOM   1109 2HG  GLU A  71      14.370   1.019  13.395  1.00  0.60           H  
ATOM   1110  N   PRO A  72      13.864   4.872  16.786  1.00  0.59           N  
ATOM   1111  CA  PRO A  72      13.620   6.222  17.242  1.00  0.59           C  
ATOM   1112  C   PRO A  72      14.002   7.219  16.167  1.00  0.59           C  
ATOM   1113  O   PRO A  72      14.770   6.872  15.269  1.00  0.59           O  
ATOM   1114  CB  PRO A  72      14.559   6.344  18.426  1.00  0.59           C  
ATOM   1115  CG  PRO A  72      15.664   5.386  18.127  1.00  0.59           C  
ATOM   1116  CD  PRO A  72      15.014   4.228  17.428  1.00  0.59           C  
ATOM   1117  HA  PRO A  72      12.567   6.302  17.538  1.00  0.59           H  
ATOM   1118 1HB  PRO A  72      14.935   7.380  18.484  1.00  0.59           H  
ATOM   1119 2HB  PRO A  72      14.038   6.142  19.368  1.00  0.59           H  
ATOM   1120 1HG  PRO A  72      16.434   5.886  17.519  1.00  0.59           H  
ATOM   1121 2HG  PRO A  72      16.136   5.107  19.055  1.00  0.59           H  
ATOM   1122 1HD  PRO A  72      15.724   3.820  16.707  1.00  0.59           H  
ATOM   1123 2HD  PRO A  72      14.685   3.478  18.155  1.00  0.59           H  
ATOM   1124  N   PRO A  73      13.469   8.440  16.204  1.00  0.58           N  
ATOM   1125  CA  PRO A  73      13.861   9.560  15.386  1.00  0.58           C  
ATOM   1126  C   PRO A  73      15.130  10.165  15.925  1.00  0.58           C  
ATOM   1127  O   PRO A  73      15.476   9.946  17.087  1.00  0.58           O  
ATOM   1128  CB  PRO A  73      12.710  10.519  15.546  1.00  0.58           C  
ATOM   1129  CG  PRO A  73      12.205  10.266  16.920  1.00  0.58           C  
ATOM   1130  CD  PRO A  73      12.400   8.761  17.157  1.00  0.58           C  
ATOM   1131  HA  PRO A  73      13.984   9.242  14.342  1.00  0.58           H  
ATOM   1132 1HB  PRO A  73      13.082  11.537  15.409  1.00  0.58           H  
ATOM   1133 2HB  PRO A  73      12.006  10.349  14.776  1.00  0.58           H  
ATOM   1134 1HG  PRO A  73      12.770  10.888  17.626  1.00  0.58           H  
ATOM   1135 2HG  PRO A  73      11.152  10.579  16.980  1.00  0.58           H  
ATOM   1136 1HD  PRO A  73      12.729   8.592  18.193  1.00  0.58           H  
ATOM   1137 2HD  PRO A  73      11.499   8.223  16.925  1.00  0.58           H  
ATOM   1138  N   LYS A  74      15.794  10.949  15.098  1.00  0.59           N  
ATOM   1139  CA  LYS A  74      16.908  11.752  15.561  1.00  0.59           C  
ATOM   1140  C   LYS A  74      16.398  13.161  15.816  1.00  0.59           C  
ATOM   1141  O   LYS A  74      15.756  13.752  14.944  1.00  0.59           O  
ATOM   1142  CB  LYS A  74      18.045  11.760  14.545  1.00  0.59           C  
ATOM   1143  CG  LYS A  74      19.279  12.532  15.019  1.00  0.59           C  
ATOM   1144  CD  LYS A  74      20.407  12.473  14.007  1.00  0.59           C  
ATOM   1145  CE  LYS A  74      21.621  13.248  14.501  1.00  0.59           C  
ATOM   1146  NZ  LYS A  74      22.742  13.196  13.527  1.00  0.59           N  
ATOM   1147  H   LYS A  74      15.471  11.037  14.135  1.00  0.59           H  
ATOM   1148  HA  LYS A  74      17.277  11.347  16.504  1.00  0.59           H  
ATOM   1149 1HB  LYS A  74      18.347  10.736  14.326  1.00  0.59           H  
ATOM   1150 2HB  LYS A  74      17.699  12.208  13.614  1.00  0.59           H  
ATOM   1151 1HG  LYS A  74      19.013  13.579  15.189  1.00  0.59           H  
ATOM   1152 2HG  LYS A  74      19.628  12.113  15.963  1.00  0.59           H  
ATOM   1153 1HD  LYS A  74      20.692  11.434  13.838  1.00  0.59           H  
ATOM   1154 2HD  LYS A  74      20.071  12.900  13.062  1.00  0.59           H  
ATOM   1155 1HE  LYS A  74      21.339  14.289  14.665  1.00  0.59           H  
ATOM   1156 2HE  LYS A  74      21.957  12.822  15.448  1.00  0.59           H  
ATOM   1157 1HZ  LYS A  74      23.525  13.719  13.893  1.00  0.59           H  
ATOM   1158 2HZ  LYS A  74      23.017  12.236  13.382  1.00  0.59           H  
ATOM   1159 3HZ  LYS A  74      22.448  13.598  12.651  1.00  0.59           H  
ATOM   1160  N   VAL A  75      16.647  13.696  17.009  1.00  0.59           N  
ATOM   1161  CA  VAL A  75      16.164  15.040  17.312  1.00  0.59           C  
ATOM   1162  C   VAL A  75      17.329  15.951  17.673  1.00  0.59           C  
ATOM   1163  O   VAL A  75      18.195  15.567  18.477  1.00  0.59           O  
ATOM   1164  CB  VAL A  75      15.132  15.021  18.456  1.00  0.59           C  
ATOM   1165  CG1 VAL A  75      14.640  16.459  18.735  1.00  0.59           C  
ATOM   1166  CG2 VAL A  75      13.970  14.093  18.088  1.00  0.59           C  
ATOM   1167  H   VAL A  75      17.170  13.175  17.701  1.00  0.59           H  
ATOM   1168  HA  VAL A  75      15.677  15.446  16.429  1.00  0.59           H  
ATOM   1169  HB  VAL A  75      15.605  14.656  19.369  1.00  0.59           H  
ATOM   1170 1HG1 VAL A  75      13.918  16.450  19.531  1.00  0.59           H  
ATOM   1171 2HG1 VAL A  75      15.478  17.094  19.019  1.00  0.59           H  
ATOM   1172 3HG1 VAL A  75      14.173  16.861  17.834  1.00  0.59           H  
ATOM   1173 1HG2 VAL A  75      13.246  14.080  18.895  1.00  0.59           H  
ATOM   1174 2HG2 VAL A  75      13.510  14.454  17.198  1.00  0.59           H  
ATOM   1175 3HG2 VAL A  75      14.337  13.084  17.917  1.00  0.59           H  
ATOM   1176  N   LYS A  76      17.340  17.146  17.068  1.00  0.61           N  
ATOM   1177  CA  LYS A  76      18.411  18.105  17.309  1.00  0.61           C  
ATOM   1178  C   LYS A  76      17.944  19.549  17.438  1.00  0.61           C  
ATOM   1179  O   LYS A  76      16.977  19.973  16.802  1.00  0.61           O  
ATOM   1180  CB  LYS A  76      19.414  18.073  16.153  1.00  0.61           C  
ATOM   1181  CG  LYS A  76      18.885  18.581  14.833  1.00  0.61           C  
ATOM   1182  CD  LYS A  76      19.977  18.524  13.779  1.00  0.61           C  
ATOM   1183  CE  LYS A  76      21.086  19.535  14.117  1.00  0.61           C  
ATOM   1184  NZ  LYS A  76      22.117  19.632  13.050  1.00  0.61           N  
ATOM   1185  H   LYS A  76      16.584  17.367  16.417  1.00  0.61           H  
ATOM   1186  HA  LYS A  76      18.904  17.829  18.236  1.00  0.61           H  
ATOM   1187 1HB  LYS A  76      20.276  18.689  16.413  1.00  0.61           H  
ATOM   1188 2HB  LYS A  76      19.774  17.053  16.010  1.00  0.61           H  
ATOM   1189 1HG  LYS A  76      18.032  17.971  14.519  1.00  0.61           H  
ATOM   1190 2HG  LYS A  76      18.555  19.614  14.951  1.00  0.61           H  
ATOM   1191 1HD  LYS A  76      20.407  17.521  13.747  1.00  0.61           H  
ATOM   1192 2HD  LYS A  76      19.558  18.759  12.801  1.00  0.61           H  
ATOM   1193 1HE  LYS A  76      20.637  20.512  14.267  1.00  0.61           H  
ATOM   1194 2HE  LYS A  76      21.571  19.228  15.047  1.00  0.61           H  
ATOM   1195 1HZ  LYS A  76      22.817  20.310  13.332  1.00  0.61           H  
ATOM   1196 2HZ  LYS A  76      22.555  18.735  12.917  1.00  0.61           H  
ATOM   1197 3HZ  LYS A  76      21.691  19.929  12.189  1.00  0.61           H  
ATOM   1198  N   PHE A  77      18.692  20.336  18.204  1.00  0.63           N  
ATOM   1199  CA  PHE A  77      18.408  21.762  18.309  1.00  0.63           C  
ATOM   1200  C   PHE A  77      19.165  22.600  17.303  1.00  0.63           C  
ATOM   1201  O   PHE A  77      20.333  22.342  17.000  1.00  0.63           O  
ATOM   1202  CB  PHE A  77      18.655  22.266  19.716  1.00  0.63           C  
ATOM   1203  CG  PHE A  77      17.590  21.792  20.629  1.00  0.63           C  
ATOM   1204  CD1 PHE A  77      17.744  20.700  21.446  1.00  0.63           C  
ATOM   1205  CD2 PHE A  77      16.376  22.439  20.617  1.00  0.63           C  
ATOM   1206  CE1 PHE A  77      16.686  20.289  22.230  1.00  0.63           C  
ATOM   1207  CE2 PHE A  77      15.339  22.015  21.377  1.00  0.63           C  
ATOM   1208  CZ  PHE A  77      15.492  20.955  22.167  1.00  0.63           C  
ATOM   1209  H   PHE A  77      19.467  19.928  18.722  1.00  0.63           H  
ATOM   1210  HA  PHE A  77      17.347  21.908  18.116  1.00  0.63           H  
ATOM   1211 1HB  PHE A  77      19.619  21.912  20.079  1.00  0.63           H  
ATOM   1212 2HB  PHE A  77      18.667  23.359  19.723  1.00  0.63           H  
ATOM   1213  HD1 PHE A  77      18.696  20.169  21.467  1.00  0.63           H  
ATOM   1214  HD2 PHE A  77      16.252  23.295  19.970  1.00  0.63           H  
ATOM   1215  HE1 PHE A  77      16.787  19.435  22.888  1.00  0.63           H  
ATOM   1216  HE2 PHE A  77      14.379  22.528  21.339  1.00  0.63           H  
ATOM   1217  HZ  PHE A  77      14.657  20.634  22.751  1.00  0.63           H  
ATOM   1218  N   VAL A  78      18.467  23.595  16.774  1.00  0.64           N  
ATOM   1219  CA  VAL A  78      19.036  24.527  15.820  1.00  0.64           C  
ATOM   1220  C   VAL A  78      18.795  25.971  16.258  1.00  0.64           C  
ATOM   1221  O   VAL A  78      17.705  26.489  16.034  1.00  0.64           O  
ATOM   1222  CB  VAL A  78      18.382  24.326  14.440  1.00  0.64           C  
ATOM   1223  CG1 VAL A  78      19.007  25.285  13.454  1.00  0.64           C  
ATOM   1224  CG2 VAL A  78      18.526  22.866  13.987  1.00  0.64           C  
ATOM   1225  H   VAL A  78      17.504  23.724  17.085  1.00  0.64           H  
ATOM   1226  HA  VAL A  78      20.101  24.334  15.740  1.00  0.64           H  
ATOM   1227  HB  VAL A  78      17.321  24.575  14.507  1.00  0.64           H  
ATOM   1228 1HG1 VAL A  78      18.532  25.168  12.480  1.00  0.64           H  
ATOM   1229 2HG1 VAL A  78      18.869  26.308  13.807  1.00  0.64           H  
ATOM   1230 3HG1 VAL A  78      20.072  25.071  13.368  1.00  0.64           H  
ATOM   1231 1HG2 VAL A  78      18.058  22.742  13.016  1.00  0.64           H  
ATOM   1232 2HG2 VAL A  78      19.581  22.620  13.916  1.00  0.64           H  
ATOM   1233 3HG2 VAL A  78      18.042  22.202  14.706  1.00  0.64           H  
ATOM   1234  N   PRO A  79      19.789  26.683  16.793  1.00  0.65           N  
ATOM   1235  CA  PRO A  79      21.190  26.387  17.067  1.00  0.65           C  
ATOM   1236  C   PRO A  79      21.387  25.434  18.256  1.00  0.65           C  
ATOM   1237  O   PRO A  79      20.452  25.197  19.015  1.00  0.65           O  
ATOM   1238  CB  PRO A  79      21.748  27.780  17.399  1.00  0.65           C  
ATOM   1239  CG  PRO A  79      20.577  28.530  17.960  1.00  0.65           C  
ATOM   1240  CD  PRO A  79      19.395  28.036  17.174  1.00  0.65           C  
ATOM   1241  HA  PRO A  79      21.634  26.009  16.143  1.00  0.65           H  
ATOM   1242 1HB  PRO A  79      22.568  27.698  18.133  1.00  0.65           H  
ATOM   1243 2HB  PRO A  79      22.168  28.246  16.496  1.00  0.65           H  
ATOM   1244 1HG  PRO A  79      20.482  28.325  19.038  1.00  0.65           H  
ATOM   1245 2HG  PRO A  79      20.732  29.612  17.856  1.00  0.65           H  
ATOM   1246 1HD  PRO A  79      18.492  27.999  17.805  1.00  0.65           H  
ATOM   1247 2HD  PRO A  79      19.238  28.648  16.274  1.00  0.65           H  
ATOM   1248  N   PRO A  80      22.593  24.867  18.423  1.00  0.65           N  
ATOM   1249  CA  PRO A  80      23.021  24.072  19.563  1.00  0.65           C  
ATOM   1250  C   PRO A  80      22.859  24.826  20.878  1.00  0.65           C  
ATOM   1251  O   PRO A  80      23.043  26.047  20.949  1.00  0.65           O  
ATOM   1252  CB  PRO A  80      24.501  23.826  19.259  1.00  0.65           C  
ATOM   1253  CG  PRO A  80      24.595  23.893  17.764  1.00  0.65           C  
ATOM   1254  CD  PRO A  80      23.609  24.948  17.348  1.00  0.65           C  
ATOM   1255  HA  PRO A  80      22.450  23.135  19.580  1.00  0.65           H  
ATOM   1256 1HB  PRO A  80      25.125  24.570  19.766  1.00  0.65           H  
ATOM   1257 2HB  PRO A  80      24.801  22.839  19.650  1.00  0.65           H  
ATOM   1258 1HG  PRO A  80      25.630  24.127  17.466  1.00  0.65           H  
ATOM   1259 2HG  PRO A  80      24.368  22.902  17.337  1.00  0.65           H  
ATOM   1260 1HD  PRO A  80      24.080  25.936  17.307  1.00  0.65           H  
ATOM   1261 2HD  PRO A  80      23.205  24.623  16.384  1.00  0.65           H  
ATOM   1262  N   LEU A  81      22.524  24.079  21.914  1.00  0.64           N  
ATOM   1263  CA  LEU A  81      22.284  24.627  23.238  1.00  0.64           C  
ATOM   1264  C   LEU A  81      23.455  24.462  24.207  1.00  0.64           C  
ATOM   1265  O   LEU A  81      24.296  23.583  24.039  1.00  0.64           O  
ATOM   1266  CB  LEU A  81      21.055  23.960  23.823  1.00  0.64           C  
ATOM   1267  CG  LEU A  81      19.824  24.057  22.994  1.00  0.64           C  
ATOM   1268  CD1 LEU A  81      18.773  23.237  23.666  1.00  0.64           C  
ATOM   1269  CD2 LEU A  81      19.430  25.529  22.838  1.00  0.64           C  
ATOM   1270  H   LEU A  81      22.410  23.086  21.777  1.00  0.64           H  
ATOM   1271  HA  LEU A  81      22.072  25.672  23.129  1.00  0.64           H  
ATOM   1272 1HB  LEU A  81      21.270  22.906  23.987  1.00  0.64           H  
ATOM   1273 2HB  LEU A  81      20.838  24.423  24.787  1.00  0.64           H  
ATOM   1274  HG  LEU A  81      20.002  23.638  22.006  1.00  0.64           H  
ATOM   1275 1HD1 LEU A  81      17.856  23.265  23.102  1.00  0.64           H  
ATOM   1276 2HD1 LEU A  81      19.112  22.217  23.737  1.00  0.64           H  
ATOM   1277 3HD1 LEU A  81      18.609  23.621  24.650  1.00  0.64           H  
ATOM   1278 1HD2 LEU A  81      18.536  25.607  22.228  1.00  0.64           H  
ATOM   1279 2HD2 LEU A  81      19.247  25.971  23.817  1.00  0.64           H  
ATOM   1280 3HD2 LEU A  81      20.241  26.067  22.345  1.00  0.64           H  
ATOM   1281  N   PHE A  82      23.452  25.269  25.269  1.00  0.63           N  
ATOM   1282  CA  PHE A  82      24.425  25.154  26.373  1.00  0.63           C  
ATOM   1283  C   PHE A  82      24.045  24.095  27.398  1.00  0.63           C  
ATOM   1284  O   PHE A  82      24.649  24.008  28.461  1.00  0.63           O  
ATOM   1285  CB  PHE A  82      24.516  26.421  27.218  1.00  0.63           C  
ATOM   1286  CG  PHE A  82      25.266  27.600  26.751  1.00  0.63           C  
ATOM   1287  CD1 PHE A  82      24.598  28.722  26.395  1.00  0.63           C  
ATOM   1288  CD2 PHE A  82      26.653  27.610  26.731  1.00  0.63           C  
ATOM   1289  CE1 PHE A  82      25.269  29.859  26.007  1.00  0.63           C  
ATOM   1290  CE2 PHE A  82      27.339  28.741  26.344  1.00  0.63           C  
ATOM   1291  CZ  PHE A  82      26.640  29.871  25.981  1.00  0.63           C  
ATOM   1292  H   PHE A  82      22.747  26.008  25.295  1.00  0.63           H  
ATOM   1293  HA  PHE A  82      25.401  24.904  25.954  1.00  0.63           H  
ATOM   1294 1HB  PHE A  82      23.498  26.762  27.356  1.00  0.63           H  
ATOM   1295 2HB  PHE A  82      24.893  26.159  28.205  1.00  0.63           H  
ATOM   1296  HD1 PHE A  82      23.518  28.702  26.439  1.00  0.63           H  
ATOM   1297  HD2 PHE A  82      27.198  26.716  27.033  1.00  0.63           H  
ATOM   1298  HE1 PHE A  82      24.710  30.751  25.731  1.00  0.63           H  
ATOM   1299  HE2 PHE A  82      28.428  28.746  26.331  1.00  0.63           H  
ATOM   1300  HZ  PHE A  82      27.173  30.770  25.678  1.00  0.63           H  
ATOM   1301  N   HIS A  83      22.981  23.372  27.147  1.00  0.61           N  
ATOM   1302  CA  HIS A  83      22.517  22.370  28.080  1.00  0.61           C  
ATOM   1303  C   HIS A  83      23.473  21.140  28.124  1.00  0.61           C  
ATOM   1304  O   HIS A  83      23.856  20.638  27.070  1.00  0.61           O  
ATOM   1305  CB  HIS A  83      21.112  21.986  27.674  1.00  0.61           C  
ATOM   1306  CG  HIS A  83      20.416  21.195  28.623  1.00  0.61           C  
ATOM   1307  ND1 HIS A  83      20.632  19.854  28.779  1.00  0.61           N  
ATOM   1308  CD2 HIS A  83      19.479  21.534  29.506  1.00  0.61           C  
ATOM   1309  CE1 HIS A  83      19.831  19.407  29.703  1.00  0.61           C  
ATOM   1310  NE2 HIS A  83      19.120  20.397  30.153  1.00  0.61           N  
ATOM   1311  H   HIS A  83      22.507  23.498  26.265  1.00  0.61           H  
ATOM   1312  HA  HIS A  83      22.433  22.840  29.048  1.00  0.61           H  
ATOM   1313 1HB  HIS A  83      20.525  22.890  27.495  1.00  0.61           H  
ATOM   1314 2HB  HIS A  83      21.148  21.439  26.737  1.00  0.61           H  
ATOM   1315  HD2 HIS A  83      19.058  22.530  29.660  1.00  0.61           H  
ATOM   1316  HE1 HIS A  83      19.747  18.396  30.046  1.00  0.61           H  
ATOM   1317  HE2 HIS A  83      18.388  20.301  30.868  1.00  0.61           H  
ATOM   1318  N   PRO A  84      23.804  20.572  29.308  1.00  0.61           N  
ATOM   1319  CA  PRO A  84      24.637  19.392  29.509  1.00  0.61           C  
ATOM   1320  C   PRO A  84      24.224  18.130  28.777  1.00  0.61           C  
ATOM   1321  O   PRO A  84      25.083  17.283  28.535  1.00  0.61           O  
ATOM   1322  CB  PRO A  84      24.515  19.152  31.015  1.00  0.61           C  
ATOM   1323  CG  PRO A  84      24.248  20.494  31.588  1.00  0.61           C  
ATOM   1324  CD  PRO A  84      23.392  21.195  30.556  1.00  0.61           C  
ATOM   1325  HA  PRO A  84      25.674  19.638  29.257  1.00  0.61           H  
ATOM   1326 1HB  PRO A  84      23.698  18.435  31.216  1.00  0.61           H  
ATOM   1327 2HB  PRO A  84      25.441  18.701  31.399  1.00  0.61           H  
ATOM   1328 1HG  PRO A  84      23.737  20.404  32.563  1.00  0.61           H  
ATOM   1329 2HG  PRO A  84      25.200  21.018  31.778  1.00  0.61           H  
ATOM   1330 1HD  PRO A  84      22.330  21.039  30.762  1.00  0.61           H  
ATOM   1331 2HD  PRO A  84      23.678  22.231  30.556  1.00  0.61           H  
ATOM   1332  N   ASN A  85      22.944  17.976  28.412  1.00  0.60           N  
ATOM   1333  CA  ASN A  85      22.514  16.749  27.742  1.00  0.60           C  
ATOM   1334  C   ASN A  85      22.233  16.951  26.261  1.00  0.60           C  
ATOM   1335  O   ASN A  85      21.573  16.118  25.615  1.00  0.60           O  
ATOM   1336  CB  ASN A  85      21.307  16.209  28.434  1.00  0.60           C  
ATOM   1337  CG  ASN A  85      21.612  15.746  29.787  1.00  0.60           C  
ATOM   1338  OD1 ASN A  85      21.158  16.401  30.719  1.00  0.60           O  
ATOM   1339  ND2 ASN A  85      22.332  14.675  29.934  1.00  0.60           N  
ATOM   1340  H   ASN A  85      22.243  18.697  28.590  1.00  0.60           H  
ATOM   1341  HA  ASN A  85      23.310  16.012  27.822  1.00  0.60           H  
ATOM   1342 1HB  ASN A  85      20.571  16.980  28.480  1.00  0.60           H  
ATOM   1343 2HB  ASN A  85      20.882  15.394  27.868  1.00  0.60           H  
ATOM   1344 1HD2 ASN A  85      22.558  14.331  30.861  1.00  0.60           H  
ATOM   1345 2HD2 ASN A  85      22.665  14.183  29.120  1.00  0.60           H  
ATOM   1346  N   VAL A  86      22.750  18.050  25.728  1.00  0.61           N  
ATOM   1347  CA  VAL A  86      22.637  18.344  24.317  1.00  0.61           C  
ATOM   1348  C   VAL A  86      24.068  18.527  23.785  1.00  0.61           C  
ATOM   1349  O   VAL A  86      24.893  19.214  24.381  1.00  0.61           O  
ATOM   1350  CB  VAL A  86      21.743  19.588  24.103  1.00  0.61           C  
ATOM   1351  CG1 VAL A  86      21.620  19.909  22.594  1.00  0.61           C  
ATOM   1352  CG2 VAL A  86      20.345  19.338  24.739  1.00  0.61           C  
ATOM   1353  H   VAL A  86      23.248  18.724  26.316  1.00  0.61           H  
ATOM   1354  HA  VAL A  86      22.184  17.498  23.801  1.00  0.61           H  
ATOM   1355  HB  VAL A  86      22.213  20.452  24.583  1.00  0.61           H  
ATOM   1356 1HG1 VAL A  86      21.003  20.792  22.450  1.00  0.61           H  
ATOM   1357 2HG1 VAL A  86      22.613  20.088  22.179  1.00  0.61           H  
ATOM   1358 3HG1 VAL A  86      21.161  19.062  22.077  1.00  0.61           H  
ATOM   1359 1HG2 VAL A  86      19.717  20.205  24.603  1.00  0.61           H  
ATOM   1360 2HG2 VAL A  86      19.885  18.482  24.264  1.00  0.61           H  
ATOM   1361 3HG2 VAL A  86      20.450  19.144  25.804  1.00  0.61           H  
ATOM   1362  N   TYR A  87      24.387  17.878  22.683  1.00  0.61           N  
ATOM   1363  CA  TYR A  87      25.735  17.944  22.134  1.00  0.61           C  
ATOM   1364  C   TYR A  87      25.963  19.246  21.392  1.00  0.61           C  
ATOM   1365  O   TYR A  87      25.022  19.922  20.986  1.00  0.61           O  
ATOM   1366  CB  TYR A  87      26.003  16.788  21.173  1.00  0.61           C  
ATOM   1367  CG  TYR A  87      26.096  15.393  21.797  1.00  0.61           C  
ATOM   1368  CD1 TYR A  87      24.996  14.534  21.787  1.00  0.61           C  
ATOM   1369  CD2 TYR A  87      27.287  14.963  22.365  1.00  0.61           C  
ATOM   1370  CE1 TYR A  87      25.083  13.279  22.333  1.00  0.61           C  
ATOM   1371  CE2 TYR A  87      27.371  13.697  22.921  1.00  0.61           C  
ATOM   1372  CZ  TYR A  87      26.273  12.859  22.906  1.00  0.61           C  
ATOM   1373  OH  TYR A  87      26.358  11.603  23.461  1.00  0.61           O  
ATOM   1374  H   TYR A  87      23.677  17.330  22.203  1.00  0.61           H  
ATOM   1375  HA  TYR A  87      26.449  17.894  22.958  1.00  0.61           H  
ATOM   1376 1HB  TYR A  87      25.204  16.766  20.428  1.00  0.61           H  
ATOM   1377 2HB  TYR A  87      26.929  16.976  20.638  1.00  0.61           H  
ATOM   1378  HD1 TYR A  87      24.067  14.848  21.348  1.00  0.61           H  
ATOM   1379  HD2 TYR A  87      28.156  15.622  22.383  1.00  0.61           H  
ATOM   1380  HE1 TYR A  87      24.217  12.621  22.315  1.00  0.61           H  
ATOM   1381  HE2 TYR A  87      28.306  13.365  23.375  1.00  0.61           H  
ATOM   1382  HH  TYR A  87      27.222  11.494  23.871  1.00  0.61           H  
ATOM   1383  N   ALA A  88      27.228  19.586  21.159  1.00  0.62           N  
ATOM   1384  CA  ALA A  88      27.590  20.787  20.393  1.00  0.62           C  
ATOM   1385  C   ALA A  88      27.029  20.747  18.960  1.00  0.62           C  
ATOM   1386  O   ALA A  88      26.947  21.774  18.290  1.00  0.62           O  
ATOM   1387  CB  ALA A  88      29.094  20.953  20.355  1.00  0.62           C  
ATOM   1388  H   ALA A  88      27.965  19.001  21.528  1.00  0.62           H  
ATOM   1389  HA  ALA A  88      27.155  21.650  20.899  1.00  0.62           H  
ATOM   1390 1HB  ALA A  88      29.344  21.865  19.813  1.00  0.62           H  
ATOM   1391 2HB  ALA A  88      29.480  21.017  21.372  1.00  0.62           H  
ATOM   1392 3HB  ALA A  88      29.540  20.098  19.850  1.00  0.62           H  
ATOM   1393  N   SER A  89      26.695  19.545  18.477  1.00  0.62           N  
ATOM   1394  CA  SER A  89      26.105  19.341  17.155  1.00  0.62           C  
ATOM   1395  C   SER A  89      24.612  19.674  17.153  1.00  0.62           C  
ATOM   1396  O   SER A  89      23.971  19.691  16.100  1.00  0.62           O  
ATOM   1397  CB  SER A  89      26.241  17.888  16.743  1.00  0.62           C  
ATOM   1398  OG  SER A  89      25.406  17.046  17.548  1.00  0.62           O  
ATOM   1399  H   SER A  89      26.836  18.745  19.072  1.00  0.62           H  
ATOM   1400  HA  SER A  89      26.614  19.987  16.438  1.00  0.62           H  
ATOM   1401 1HB  SER A  89      25.979  17.774  15.691  1.00  0.62           H  
ATOM   1402 2HB  SER A  89      27.279  17.585  16.856  1.00  0.62           H  
ATOM   1403  HG  SER A  89      25.811  16.165  17.499  1.00  0.62           H  
ATOM   1404  N   GLY A  90      24.054  19.862  18.349  1.00  0.63           N  
ATOM   1405  CA  GLY A  90      22.639  20.098  18.584  1.00  0.63           C  
ATOM   1406  C   GLY A  90      21.899  18.802  18.931  1.00  0.63           C  
ATOM   1407  O   GLY A  90      20.753  18.844  19.385  1.00  0.63           O  
ATOM   1408  H   GLY A  90      24.642  19.852  19.175  1.00  0.63           H  
ATOM   1409 1HA  GLY A  90      22.532  20.802  19.406  1.00  0.63           H  
ATOM   1410 2HA  GLY A  90      22.191  20.561  17.704  1.00  0.63           H  
ATOM   1411  N   THR A  91      22.540  17.651  18.717  1.00  0.64           N  
ATOM   1412  CA  THR A  91      21.901  16.361  18.987  1.00  0.64           C  
ATOM   1413  C   THR A  91      21.519  16.190  20.465  1.00  0.64           C  
ATOM   1414  O   THR A  91      22.317  16.467  21.362  1.00  0.64           O  
ATOM   1415  CB  THR A  91      22.822  15.202  18.557  1.00  0.64           C  
ATOM   1416  OG1 THR A  91      23.166  15.346  17.164  1.00  0.64           O  
ATOM   1417  CG2 THR A  91      22.129  13.866  18.763  1.00  0.64           C  
ATOM   1418  H   THR A  91      23.493  17.650  18.338  1.00  0.64           H  
ATOM   1419  HA  THR A  91      20.983  16.302  18.400  1.00  0.64           H  
ATOM   1420  HB  THR A  91      23.731  15.226  19.138  1.00  0.64           H  
ATOM   1421  HG1 THR A  91      23.845  16.049  17.094  1.00  0.64           H  
ATOM   1422 1HG2 THR A  91      22.793  13.064  18.449  1.00  0.64           H  
ATOM   1423 2HG2 THR A  91      21.882  13.733  19.814  1.00  0.64           H  
ATOM   1424 3HG2 THR A  91      21.214  13.836  18.169  1.00  0.64           H  
ATOM   1425  N   VAL A  92      20.294  15.745  20.729  1.00  0.65           N  
ATOM   1426  CA  VAL A  92      19.864  15.520  22.115  1.00  0.65           C  
ATOM   1427  C   VAL A  92      20.151  14.060  22.502  1.00  0.65           C  
ATOM   1428  O   VAL A  92      19.888  13.160  21.707  1.00  0.65           O  
ATOM   1429  CB  VAL A  92      18.372  15.818  22.267  1.00  0.65           C  
ATOM   1430  CG1 VAL A  92      17.939  15.578  23.695  1.00  0.65           C  
ATOM   1431  CG2 VAL A  92      18.092  17.208  21.806  1.00  0.65           C  
ATOM   1432  H   VAL A  92      19.644  15.573  19.956  1.00  0.65           H  
ATOM   1433  HA  VAL A  92      20.425  16.179  22.777  1.00  0.65           H  
ATOM   1434  HB  VAL A  92      17.808  15.129  21.637  1.00  0.65           H  
ATOM   1435 1HG1 VAL A  92      16.893  15.772  23.788  1.00  0.65           H  
ATOM   1436 2HG1 VAL A  92      18.137  14.564  23.965  1.00  0.65           H  
ATOM   1437 3HG1 VAL A  92      18.493  16.246  24.355  1.00  0.65           H  
ATOM   1438 1HG2 VAL A  92      17.026  17.396  21.888  1.00  0.65           H  
ATOM   1439 2HG2 VAL A  92      18.642  17.905  22.419  1.00  0.65           H  
ATOM   1440 3HG2 VAL A  92      18.400  17.319  20.762  1.00  0.65           H  
ATOM   1441  N   CYS A  93      20.733  13.818  23.690  1.00  0.66           N  
ATOM   1442  CA  CYS A  93      21.095  12.443  24.100  1.00  0.66           C  
ATOM   1443  C   CYS A  93      20.078  11.680  24.960  1.00  0.66           C  
ATOM   1444  O   CYS A  93      20.471  10.806  25.729  1.00  0.66           O  
ATOM   1445  CB  CYS A  93      22.377  12.429  24.923  1.00  0.66           C  
ATOM   1446  SG  CYS A  93      22.229  13.216  26.513  1.00  0.66           S  
ATOM   1447  H   CYS A  93      20.946  14.600  24.316  1.00  0.66           H  
ATOM   1448  HA  CYS A  93      21.265  11.868  23.191  1.00  0.66           H  
ATOM   1449 1HB  CYS A  93      22.707  11.403  25.081  1.00  0.66           H  
ATOM   1450 2HB  CYS A  93      23.155  12.944  24.381  1.00  0.66           H  
ATOM   1451  HG  CYS A  93      21.839  14.419  26.034  1.00  0.66           H  
ATOM   1452  N   LEU A  94      18.799  11.990  24.882  1.00  0.67           N  
ATOM   1453  CA  LEU A  94      17.853  11.253  25.722  1.00  0.67           C  
ATOM   1454  C   LEU A  94      17.774   9.756  25.414  1.00  0.67           C  
ATOM   1455  O   LEU A  94      17.752   9.375  24.247  1.00  0.67           O  
ATOM   1456  CB  LEU A  94      16.447  11.779  25.554  1.00  0.67           C  
ATOM   1457  CG  LEU A  94      16.148  13.055  26.098  1.00  0.67           C  
ATOM   1458  CD1 LEU A  94      14.807  13.432  25.653  1.00  0.67           C  
ATOM   1459  CD2 LEU A  94      16.183  12.948  27.595  1.00  0.67           C  
ATOM   1460  H   LEU A  94      18.496  12.713  24.246  1.00  0.67           H  
ATOM   1461  HA  LEU A  94      18.155  11.433  26.745  1.00  0.67           H  
ATOM   1462 1HB  LEU A  94      16.225  11.825  24.492  1.00  0.67           H  
ATOM   1463 2HB  LEU A  94      15.767  11.074  26.023  1.00  0.67           H  
ATOM   1464  HG  LEU A  94      16.848  13.784  25.751  1.00  0.67           H  
ATOM   1465 1HD1 LEU A  94      14.554  14.384  26.075  1.00  0.67           H  
ATOM   1466 2HD1 LEU A  94      14.796  13.475  24.569  1.00  0.67           H  
ATOM   1467 3HD1 LEU A  94      14.091  12.691  25.989  1.00  0.67           H  
ATOM   1468 1HD2 LEU A  94      15.922  13.891  28.032  1.00  0.67           H  
ATOM   1469 2HD2 LEU A  94      15.454  12.196  27.915  1.00  0.67           H  
ATOM   1470 3HD2 LEU A  94      17.179  12.653  27.922  1.00  0.67           H  
ATOM   1471  N   PRO A  95      17.645   8.875  26.430  1.00  0.67           N  
ATOM   1472  CA  PRO A  95      17.411   7.440  26.293  1.00  0.67           C  
ATOM   1473  C   PRO A  95      16.214   7.127  25.393  1.00  0.67           C  
ATOM   1474  O   PRO A  95      16.217   6.131  24.681  1.00  0.67           O  
ATOM   1475  CB  PRO A  95      17.130   7.018  27.738  1.00  0.67           C  
ATOM   1476  CG  PRO A  95      17.916   8.000  28.573  1.00  0.67           C  
ATOM   1477  CD  PRO A  95      17.810   9.317  27.835  1.00  0.67           C  
ATOM   1478  HA  PRO A  95      18.323   6.954  25.915  1.00  0.67           H  
ATOM   1479 1HB  PRO A  95      16.049   7.036  27.936  1.00  0.67           H  
ATOM   1480 2HB  PRO A  95      17.461   5.977  27.886  1.00  0.67           H  
ATOM   1481 1HG  PRO A  95      17.503   8.045  29.593  1.00  0.67           H  
ATOM   1482 2HG  PRO A  95      18.959   7.653  28.666  1.00  0.67           H  
ATOM   1483 1HD  PRO A  95      16.942   9.903  28.178  1.00  0.67           H  
ATOM   1484 2HD  PRO A  95      18.773   9.838  27.978  1.00  0.67           H  
ATOM   1485  N   ILE A  96      15.210   8.010  25.373  1.00  0.67           N  
ATOM   1486  CA  ILE A  96      14.012   7.810  24.556  1.00  0.67           C  
ATOM   1487  C   ILE A  96      14.335   7.798  23.060  1.00  0.67           C  
ATOM   1488  O   ILE A  96      13.571   7.275  22.259  1.00  0.67           O  
ATOM   1489  CB  ILE A  96      12.937   8.883  24.862  1.00  0.67           C  
ATOM   1490  CG1 ILE A  96      11.587   8.418  24.380  1.00  0.67           C  
ATOM   1491  CG2 ILE A  96      13.253  10.199  24.157  1.00  0.67           C  
ATOM   1492  CD1 ILE A  96      10.439   9.268  24.904  1.00  0.67           C  
ATOM   1493  H   ILE A  96      15.253   8.830  25.959  1.00  0.67           H  
ATOM   1494  HA  ILE A  96      13.590   6.836  24.810  1.00  0.67           H  
ATOM   1495  HB  ILE A  96      12.890   9.054  25.942  1.00  0.67           H  
ATOM   1496 1HG1 ILE A  96      11.575   8.453  23.292  1.00  0.67           H  
ATOM   1497 2HG1 ILE A  96      11.444   7.388  24.695  1.00  0.67           H  
ATOM   1498 1HG2 ILE A  96      12.484  10.936  24.398  1.00  0.67           H  
ATOM   1499 2HG2 ILE A  96      14.196  10.556  24.481  1.00  0.67           H  
ATOM   1500 3HG2 ILE A  96      13.271  10.042  23.083  1.00  0.67           H  
ATOM   1501 1HD1 ILE A  96       9.486   8.908  24.521  1.00  0.67           H  
ATOM   1502 2HD1 ILE A  96      10.428   9.232  25.994  1.00  0.67           H  
ATOM   1503 3HD1 ILE A  96      10.588  10.271  24.594  1.00  0.67           H  
ATOM   1504  N   LEU A  97      15.453   8.412  22.686  1.00  0.67           N  
ATOM   1505  CA  LEU A  97      15.893   8.500  21.307  1.00  0.67           C  
ATOM   1506  C   LEU A  97      16.839   7.350  20.948  1.00  0.67           C  
ATOM   1507  O   LEU A  97      17.368   7.296  19.836  1.00  0.67           O  
ATOM   1508  CB  LEU A  97      16.613   9.835  21.115  1.00  0.67           C  
ATOM   1509  CG  LEU A  97      15.755  11.102  21.364  1.00  0.67           C  
ATOM   1510  CD1 LEU A  97      16.621  12.355  21.316  1.00  0.67           C  
ATOM   1511  CD2 LEU A  97      14.686  11.172  20.308  1.00  0.67           C  
ATOM   1512  H   LEU A  97      16.069   8.811  23.390  1.00  0.67           H  
ATOM   1513  HA  LEU A  97      15.020   8.461  20.660  1.00  0.67           H  
ATOM   1514 1HB  LEU A  97      17.466   9.871  21.789  1.00  0.67           H  
ATOM   1515 2HB  LEU A  97      16.981   9.884  20.088  1.00  0.67           H  
ATOM   1516  HG  LEU A  97      15.309  11.052  22.342  1.00  0.67           H  
ATOM   1517 1HD1 LEU A  97      16.006  13.231  21.498  1.00  0.67           H  
ATOM   1518 2HD1 LEU A  97      17.391  12.291  22.085  1.00  0.67           H  
ATOM   1519 3HD1 LEU A  97      17.096  12.443  20.342  1.00  0.67           H  
ATOM   1520 1HD2 LEU A  97      14.098  12.050  20.475  1.00  0.67           H  
ATOM   1521 2HD2 LEU A  97      15.149  11.229  19.322  1.00  0.67           H  
ATOM   1522 3HD2 LEU A  97      14.052  10.283  20.359  1.00  0.67           H  
ATOM   1523  N   GLN A  98      17.093   6.455  21.909  1.00  0.68           N  
ATOM   1524  CA  GLN A  98      18.004   5.338  21.717  1.00  0.68           C  
ATOM   1525  C   GLN A  98      17.255   4.002  21.633  1.00  0.68           C  
ATOM   1526  O   GLN A  98      16.585   3.576  22.586  1.00  0.68           O  
ATOM   1527  CB  GLN A  98      19.004   5.301  22.858  1.00  0.68           C  
ATOM   1528  CG  GLN A  98      19.805   6.578  23.058  1.00  0.68           C  
ATOM   1529  CD  GLN A  98      20.704   6.917  21.906  1.00  0.68           C  
ATOM   1530  OE1 GLN A  98      21.488   6.089  21.428  1.00  0.68           O  
ATOM   1531  NE2 GLN A  98      20.601   8.157  21.442  1.00  0.68           N  
ATOM   1532  H   GLN A  98      16.636   6.532  22.814  1.00  0.68           H  
ATOM   1533  HA  GLN A  98      18.542   5.485  20.781  1.00  0.68           H  
ATOM   1534 1HB  GLN A  98      18.448   5.155  23.762  1.00  0.68           H  
ATOM   1535 2HB  GLN A  98      19.690   4.460  22.743  1.00  0.68           H  
ATOM   1536 1HG  GLN A  98      19.109   7.405  23.207  1.00  0.68           H  
ATOM   1537 2HG  GLN A  98      20.425   6.454  23.952  1.00  0.68           H  
ATOM   1538 1HE2 GLN A  98      21.166   8.455  20.674  1.00  0.68           H  
ATOM   1539 2HE2 GLN A  98      19.948   8.796  21.856  1.00  0.68           H  
ATOM   1540  N   GLU A  99      17.434   3.308  20.513  1.00  0.68           N  
ATOM   1541  CA  GLU A  99      16.727   2.061  20.232  1.00  0.68           C  
ATOM   1542  C   GLU A  99      16.877   1.011  21.337  1.00  0.68           C  
ATOM   1543  O   GLU A  99      15.921   0.310  21.662  1.00  0.68           O  
ATOM   1544  CB  GLU A  99      17.209   1.490  18.899  1.00  0.68           C  
ATOM   1545  CG  GLU A  99      16.465   0.247  18.442  1.00  0.68           C  
ATOM   1546  CD  GLU A  99      16.941  -0.261  17.102  1.00  0.68           C  
ATOM   1547  OE1 GLU A  99      17.832   0.339  16.547  1.00  0.68           O  
ATOM   1548  OE2 GLU A  99      16.417  -1.247  16.637  1.00  0.68           O  
ATOM   1549  H   GLU A  99      18.037   3.697  19.799  1.00  0.68           H  
ATOM   1550  HA  GLU A  99      15.673   2.286  20.120  1.00  0.68           H  
ATOM   1551 1HB  GLU A  99      17.123   2.243  18.123  1.00  0.68           H  
ATOM   1552 2HB  GLU A  99      18.265   1.226  18.984  1.00  0.68           H  
ATOM   1553 1HG  GLU A  99      16.604  -0.538  19.188  1.00  0.68           H  
ATOM   1554 2HG  GLU A  99      15.398   0.476  18.381  1.00  0.68           H  
ATOM   1555  N   ASP A 100      18.079   0.902  21.903  1.00  0.68           N  
ATOM   1556  CA  ASP A 100      18.357  -0.096  22.931  1.00  0.68           C  
ATOM   1557  C   ASP A 100      18.335   0.419  24.374  1.00  0.68           C  
ATOM   1558  O   ASP A 100      18.710  -0.324  25.282  1.00  0.68           O  
ATOM   1559  CB  ASP A 100      19.737  -0.710  22.697  1.00  0.68           C  
ATOM   1560  CG  ASP A 100      19.847  -1.534  21.420  1.00  0.68           C  
ATOM   1561  OD1 ASP A 100      18.952  -2.290  21.136  1.00  0.68           O  
ATOM   1562  OD2 ASP A 100      20.836  -1.396  20.740  1.00  0.68           O  
ATOM   1563  H   ASP A 100      18.819   1.518  21.599  1.00  0.68           H  
ATOM   1564  HA  ASP A 100      17.605  -0.881  22.845  1.00  0.68           H  
ATOM   1565 1HB  ASP A 100      20.480   0.087  22.662  1.00  0.68           H  
ATOM   1566 2HB  ASP A 100      19.991  -1.348  23.544  1.00  0.68           H  
ATOM   1567  N   GLU A 101      17.954   1.681  24.604  1.00  0.68           N  
ATOM   1568  CA  GLU A 101      18.004   2.205  25.977  1.00  0.68           C  
ATOM   1569  C   GLU A 101      16.689   2.805  26.474  1.00  0.68           C  
ATOM   1570  O   GLU A 101      16.690   3.592  27.423  1.00  0.68           O  
ATOM   1571  CB  GLU A 101      19.127   3.228  26.136  1.00  0.68           C  
ATOM   1572  CG  GLU A 101      20.536   2.685  25.871  1.00  0.68           C  
ATOM   1573  CD  GLU A 101      21.626   3.711  26.085  1.00  0.68           C  
ATOM   1574  OE1 GLU A 101      21.307   4.848  26.339  1.00  0.68           O  
ATOM   1575  OE2 GLU A 101      22.778   3.352  25.996  1.00  0.68           O  
ATOM   1576  H   GLU A 101      17.611   2.278  23.849  1.00  0.68           H  
ATOM   1577  HA  GLU A 101      18.237   1.375  26.642  1.00  0.68           H  
ATOM   1578 1HB  GLU A 101      18.956   4.060  25.503  1.00  0.68           H  
ATOM   1579 2HB  GLU A 101      19.117   3.606  27.157  1.00  0.68           H  
ATOM   1580 1HG  GLU A 101      20.714   1.831  26.524  1.00  0.68           H  
ATOM   1581 2HG  GLU A 101      20.584   2.334  24.841  1.00  0.68           H  
ATOM   1582  N   GLY A 102      15.570   2.413  25.876  1.00  0.68           N  
ATOM   1583  CA  GLY A 102      14.279   2.948  26.300  1.00  0.68           C  
ATOM   1584  C   GLY A 102      13.289   3.244  25.172  1.00  0.68           C  
ATOM   1585  O   GLY A 102      12.086   3.338  25.429  1.00  0.68           O  
ATOM   1586  H   GLY A 102      15.620   1.754  25.112  1.00  0.68           H  
ATOM   1587 1HA  GLY A 102      13.823   2.246  26.997  1.00  0.68           H  
ATOM   1588 2HA  GLY A 102      14.451   3.867  26.859  1.00  0.68           H  
ATOM   1589  N   TRP A 103      13.735   3.353  23.926  1.00  0.67           N  
ATOM   1590  CA  TRP A 103      12.747   3.574  22.877  1.00  0.67           C  
ATOM   1591  C   TRP A 103      11.830   2.386  22.700  1.00  0.67           C  
ATOM   1592  O   TRP A 103      12.269   1.237  22.664  1.00  0.67           O  
ATOM   1593  CB  TRP A 103      13.388   3.825  21.522  1.00  0.67           C  
ATOM   1594  CG  TRP A 103      12.356   3.901  20.357  1.00  0.67           C  
ATOM   1595  CD1 TRP A 103      12.143   2.930  19.413  1.00  0.67           C  
ATOM   1596  CD2 TRP A 103      11.404   4.948  20.041  1.00  0.67           C  
ATOM   1597  NE1 TRP A 103      11.145   3.317  18.553  1.00  0.67           N  
ATOM   1598  CE2 TRP A 103      10.691   4.530  18.914  1.00  0.67           C  
ATOM   1599  CE3 TRP A 103      11.096   6.164  20.609  1.00  0.67           C  
ATOM   1600  CZ2 TRP A 103       9.703   5.301  18.351  1.00  0.67           C  
ATOM   1601  CZ3 TRP A 103      10.107   6.923  20.053  1.00  0.67           C  
ATOM   1602  CH2 TRP A 103       9.427   6.515  18.951  1.00  0.67           C  
ATOM   1603  H   TRP A 103      14.727   3.318  23.685  1.00  0.67           H  
ATOM   1604  HA  TRP A 103      12.149   4.445  23.148  1.00  0.67           H  
ATOM   1605 1HB  TRP A 103      13.970   4.749  21.550  1.00  0.67           H  
ATOM   1606 2HB  TRP A 103      14.061   3.023  21.325  1.00  0.67           H  
ATOM   1607  HD1 TRP A 103      12.680   1.985  19.353  1.00  0.67           H  
ATOM   1608  HE1 TRP A 103      10.751   2.796  17.752  1.00  0.67           H  
ATOM   1609  HE3 TRP A 103      11.602   6.503  21.485  1.00  0.67           H  
ATOM   1610  HZ2 TRP A 103       9.144   4.971  17.472  1.00  0.67           H  
ATOM   1611  HZ3 TRP A 103       9.866   7.856  20.534  1.00  0.67           H  
ATOM   1612  HH2 TRP A 103       8.635   7.150  18.543  1.00  0.67           H  
ATOM   1613  N   GLN A 104      10.553   2.688  22.563  1.00  0.66           N  
ATOM   1614  CA  GLN A 104       9.531   1.709  22.289  1.00  0.66           C  
ATOM   1615  C   GLN A 104       8.733   2.243  21.103  1.00  0.66           C  
ATOM   1616  O   GLN A 104       8.416   3.428  21.076  1.00  0.66           O  
ATOM   1617  CB  GLN A 104       8.616   1.524  23.514  1.00  0.66           C  
ATOM   1618  CG  GLN A 104       9.304   1.005  24.773  1.00  0.66           C  
ATOM   1619  CD  GLN A 104       9.716  -0.445  24.649  1.00  0.66           C  
ATOM   1620  OE1 GLN A 104       9.094  -1.214  23.908  1.00  0.66           O  
ATOM   1621  NE2 GLN A 104      10.756  -0.834  25.381  1.00  0.66           N  
ATOM   1622  H   GLN A 104      10.292   3.657  22.638  1.00  0.66           H  
ATOM   1623  HA  GLN A 104      10.018   0.770  22.042  1.00  0.66           H  
ATOM   1624 1HB  GLN A 104       8.172   2.473  23.774  1.00  0.66           H  
ATOM   1625 2HB  GLN A 104       7.800   0.847  23.277  1.00  0.66           H  
ATOM   1626 1HG  GLN A 104      10.193   1.599  24.970  1.00  0.66           H  
ATOM   1627 2HG  GLN A 104       8.612   1.091  25.609  1.00  0.66           H  
ATOM   1628 1HE2 GLN A 104      11.071  -1.782  25.340  1.00  0.66           H  
ATOM   1629 2HE2 GLN A 104      11.225  -0.179  25.974  1.00  0.66           H  
ATOM   1630  N   PRO A 105       8.272   1.391  20.182  1.00  0.67           N  
ATOM   1631  CA  PRO A 105       7.537   1.761  18.985  1.00  0.67           C  
ATOM   1632  C   PRO A 105       6.192   2.421  19.262  1.00  0.67           C  
ATOM   1633  O   PRO A 105       5.630   3.079  18.391  1.00  0.67           O  
ATOM   1634  CB  PRO A 105       7.376   0.417  18.267  1.00  0.67           C  
ATOM   1635  CG  PRO A 105       7.487  -0.627  19.355  1.00  0.67           C  
ATOM   1636  CD  PRO A 105       8.487  -0.060  20.333  1.00  0.67           C  
ATOM   1637  HA  PRO A 105       8.168   2.442  18.400  1.00  0.67           H  
ATOM   1638 1HB  PRO A 105       6.409   0.391  17.742  1.00  0.67           H  
ATOM   1639 2HB  PRO A 105       8.157   0.317  17.496  1.00  0.67           H  
ATOM   1640 1HG  PRO A 105       6.501  -0.800  19.814  1.00  0.67           H  
ATOM   1641 2HG  PRO A 105       7.810  -1.587  18.926  1.00  0.67           H  
ATOM   1642 1HD  PRO A 105       8.235  -0.418  21.342  1.00  0.67           H  
ATOM   1643 2HD  PRO A 105       9.513  -0.329  20.033  1.00  0.67           H  
ATOM   1644  N   SER A 106       5.664   2.244  20.472  1.00  0.68           N  
ATOM   1645  CA  SER A 106       4.388   2.849  20.825  1.00  0.68           C  
ATOM   1646  C   SER A 106       4.512   4.338  21.170  1.00  0.68           C  
ATOM   1647  O   SER A 106       3.501   5.033  21.291  1.00  0.68           O  
ATOM   1648  CB  SER A 106       3.786   2.123  22.003  1.00  0.68           C  
ATOM   1649  OG  SER A 106       4.543   2.337  23.160  1.00  0.68           O  
ATOM   1650  H   SER A 106       6.148   1.691  21.160  1.00  0.68           H  
ATOM   1651  HA  SER A 106       3.718   2.753  19.970  1.00  0.68           H  
ATOM   1652 1HB  SER A 106       2.767   2.472  22.162  1.00  0.68           H  
ATOM   1653 2HB  SER A 106       3.740   1.057  21.787  1.00  0.68           H  
ATOM   1654  HG  SER A 106       4.527   3.290  23.305  1.00  0.68           H  
ATOM   1655  N   LEU A 107       5.740   4.820  21.347  1.00  0.70           N  
ATOM   1656  CA  LEU A 107       5.969   6.209  21.722  1.00  0.70           C  
ATOM   1657  C   LEU A 107       5.697   7.148  20.563  1.00  0.70           C  
ATOM   1658  O   LEU A 107       5.962   6.813  19.408  1.00  0.70           O  
ATOM   1659  CB  LEU A 107       7.406   6.373  22.197  1.00  0.70           C  
ATOM   1660  CG  LEU A 107       7.745   5.640  23.466  1.00  0.70           C  
ATOM   1661  CD1 LEU A 107       9.207   5.718  23.679  1.00  0.70           C  
ATOM   1662  CD2 LEU A 107       7.002   6.277  24.625  1.00  0.70           C  
ATOM   1663  H   LEU A 107       6.553   4.218  21.213  1.00  0.70           H  
ATOM   1664  HA  LEU A 107       5.296   6.462  22.538  1.00  0.70           H  
ATOM   1665 1HB  LEU A 107       8.034   5.961  21.438  1.00  0.70           H  
ATOM   1666 2HB  LEU A 107       7.632   7.435  22.320  1.00  0.70           H  
ATOM   1667  HG  LEU A 107       7.460   4.601  23.372  1.00  0.70           H  
ATOM   1668 1HD1 LEU A 107       9.492   5.190  24.592  1.00  0.70           H  
ATOM   1669 2HD1 LEU A 107       9.697   5.282  22.841  1.00  0.70           H  
ATOM   1670 3HD1 LEU A 107       9.473   6.741  23.750  1.00  0.70           H  
ATOM   1671 1HD2 LEU A 107       7.247   5.754  25.549  1.00  0.70           H  
ATOM   1672 2HD2 LEU A 107       7.289   7.328  24.714  1.00  0.70           H  
ATOM   1673 3HD2 LEU A 107       5.925   6.216  24.446  1.00  0.70           H  
ATOM   1674  N   SER A 108       5.140   8.315  20.869  1.00  0.73           N  
ATOM   1675  CA  SER A 108       4.885   9.316  19.831  1.00  0.73           C  
ATOM   1676  C   SER A 108       5.915  10.424  19.819  1.00  0.73           C  
ATOM   1677  O   SER A 108       6.573  10.681  20.833  1.00  0.73           O  
ATOM   1678  CB  SER A 108       3.523   9.949  20.029  1.00  0.73           C  
ATOM   1679  OG  SER A 108       3.473  10.681  21.251  1.00  0.73           O  
ATOM   1680  H   SER A 108       4.902   8.500  21.852  1.00  0.73           H  
ATOM   1681  HA  SER A 108       4.907   8.820  18.858  1.00  0.73           H  
ATOM   1682 1HB  SER A 108       3.313  10.615  19.190  1.00  0.73           H  
ATOM   1683 2HB  SER A 108       2.758   9.176  20.031  1.00  0.73           H  
ATOM   1684  HG  SER A 108       3.471  10.001  21.957  1.00  0.73           H  
ATOM   1685  N   LEU A 109       5.977  11.160  18.708  1.00  0.76           N  
ATOM   1686  CA  LEU A 109       6.841  12.322  18.651  1.00  0.76           C  
ATOM   1687  C   LEU A 109       6.529  13.323  19.744  1.00  0.76           C  
ATOM   1688  O   LEU A 109       7.431  13.967  20.277  1.00  0.76           O  
ATOM   1689  CB  LEU A 109       6.756  13.027  17.311  1.00  0.76           C  
ATOM   1690  CG  LEU A 109       7.699  14.214  17.247  1.00  0.76           C  
ATOM   1691  CD1 LEU A 109       9.134  13.721  17.496  1.00  0.76           C  
ATOM   1692  CD2 LEU A 109       7.570  14.912  15.915  1.00  0.76           C  
ATOM   1693  H   LEU A 109       5.441  10.890  17.875  1.00  0.76           H  
ATOM   1694  HA  LEU A 109       7.863  11.984  18.787  1.00  0.76           H  
ATOM   1695 1HB  LEU A 109       7.001  12.321  16.526  1.00  0.76           H  
ATOM   1696 2HB  LEU A 109       5.737  13.384  17.158  1.00  0.76           H  
ATOM   1697  HG  LEU A 109       7.441  14.902  18.029  1.00  0.76           H  
ATOM   1698 1HD1 LEU A 109       9.820  14.559  17.483  1.00  0.76           H  
ATOM   1699 2HD1 LEU A 109       9.179  13.247  18.464  1.00  0.76           H  
ATOM   1700 3HD1 LEU A 109       9.417  13.006  16.737  1.00  0.76           H  
ATOM   1701 1HD2 LEU A 109       8.238  15.768  15.895  1.00  0.76           H  
ATOM   1702 2HD2 LEU A 109       7.819  14.253  15.108  1.00  0.76           H  
ATOM   1703 3HD2 LEU A 109       6.541  15.239  15.802  1.00  0.76           H  
ATOM   1704  N   LEU A 110       5.249  13.489  20.069  1.00  0.78           N  
ATOM   1705  CA  LEU A 110       4.912  14.451  21.093  1.00  0.78           C  
ATOM   1706  C   LEU A 110       5.531  14.024  22.412  1.00  0.78           C  
ATOM   1707  O   LEU A 110       6.127  14.850  23.103  1.00  0.78           O  
ATOM   1708  CB  LEU A 110       3.406  14.623  21.256  1.00  0.78           C  
ATOM   1709  CG  LEU A 110       3.047  15.643  22.287  1.00  0.78           C  
ATOM   1710  CD1 LEU A 110       3.688  16.970  21.873  1.00  0.78           C  
ATOM   1711  CD2 LEU A 110       1.522  15.771  22.384  1.00  0.78           C  
ATOM   1712  H   LEU A 110       4.534  12.940  19.616  1.00  0.78           H  
ATOM   1713  HA  LEU A 110       5.334  15.415  20.812  1.00  0.78           H  
ATOM   1714 1HB  LEU A 110       2.983  14.922  20.337  1.00  0.78           H  
ATOM   1715 2HB  LEU A 110       2.970  13.667  21.552  1.00  0.78           H  
ATOM   1716  HG  LEU A 110       3.454  15.346  23.259  1.00  0.78           H  
ATOM   1717 1HD1 LEU A 110       3.465  17.712  22.611  1.00  0.78           H  
ATOM   1718 2HD1 LEU A 110       4.770  16.852  21.805  1.00  0.78           H  
ATOM   1719 3HD1 LEU A 110       3.296  17.277  20.910  1.00  0.78           H  
ATOM   1720 1HD2 LEU A 110       1.265  16.515  23.139  1.00  0.78           H  
ATOM   1721 2HD2 LEU A 110       1.105  16.076  21.419  1.00  0.78           H  
ATOM   1722 3HD2 LEU A 110       1.095  14.812  22.672  1.00  0.78           H  
ATOM   1723  N   GLU A 111       5.438  12.730  22.751  1.00  0.79           N  
ATOM   1724  CA  GLU A 111       6.020  12.271  24.016  1.00  0.79           C  
ATOM   1725  C   GLU A 111       7.523  12.524  24.042  1.00  0.79           C  
ATOM   1726  O   GLU A 111       8.086  12.902  25.076  1.00  0.79           O  
ATOM   1727  CB  GLU A 111       5.733  10.785  24.233  1.00  0.79           C  
ATOM   1728  CG  GLU A 111       4.279  10.493  24.557  1.00  0.79           C  
ATOM   1729  CD  GLU A 111       3.944   9.040  24.582  1.00  0.79           C  
ATOM   1730  OE1 GLU A 111       4.354   8.324  23.691  1.00  0.79           O  
ATOM   1731  OE2 GLU A 111       3.276   8.627  25.500  1.00  0.79           O  
ATOM   1732  H   GLU A 111       4.942  12.071  22.143  1.00  0.79           H  
ATOM   1733  HA  GLU A 111       5.565  12.839  24.830  1.00  0.79           H  
ATOM   1734 1HB  GLU A 111       5.998  10.227  23.335  1.00  0.79           H  
ATOM   1735 2HB  GLU A 111       6.348  10.406  25.047  1.00  0.79           H  
ATOM   1736 1HG  GLU A 111       4.058  10.915  25.536  1.00  0.79           H  
ATOM   1737 2HG  GLU A 111       3.650  11.002  23.831  1.00  0.79           H  
ATOM   1738  N   ILE A 112       8.176  12.363  22.895  1.00  0.80           N  
ATOM   1739  CA  ILE A 112       9.596  12.649  22.855  1.00  0.80           C  
ATOM   1740  C   ILE A 112       9.873  14.108  23.131  1.00  0.80           C  
ATOM   1741  O   ILE A 112      10.738  14.437  23.944  1.00  0.80           O  
ATOM   1742  CB  ILE A 112      10.214  12.331  21.496  1.00  0.80           C  
ATOM   1743  CG1 ILE A 112      10.247  10.860  21.227  1.00  0.80           C  
ATOM   1744  CG2 ILE A 112      11.591  12.934  21.405  1.00  0.80           C  
ATOM   1745  CD1 ILE A 112      10.625  10.600  19.825  1.00  0.80           C  
ATOM   1746  H   ILE A 112       7.677  12.018  22.072  1.00  0.80           H  
ATOM   1747  HA  ILE A 112      10.093  12.076  23.615  1.00  0.80           H  
ATOM   1748  HB  ILE A 112       9.599  12.773  20.729  1.00  0.80           H  
ATOM   1749 1HG1 ILE A 112      10.973  10.386  21.881  1.00  0.80           H  
ATOM   1750 2HG1 ILE A 112       9.262  10.424  21.420  1.00  0.80           H  
ATOM   1751 1HG2 ILE A 112      11.980  12.731  20.421  1.00  0.80           H  
ATOM   1752 2HG2 ILE A 112      11.534  14.006  21.553  1.00  0.80           H  
ATOM   1753 3HG2 ILE A 112      12.240  12.496  22.163  1.00  0.80           H  
ATOM   1754 1HD1 ILE A 112      10.668   9.564  19.620  1.00  0.80           H  
ATOM   1755 2HD1 ILE A 112       9.909  11.058  19.164  1.00  0.80           H  
ATOM   1756 3HD1 ILE A 112      11.602  11.031  19.656  1.00  0.80           H  
ATOM   1757  N   LEU A 113       9.138  14.985  22.474  1.00  0.81           N  
ATOM   1758  CA  LEU A 113       9.372  16.401  22.636  1.00  0.81           C  
ATOM   1759  C   LEU A 113       9.054  16.877  24.045  1.00  0.81           C  
ATOM   1760  O   LEU A 113       9.761  17.738  24.581  1.00  0.81           O  
ATOM   1761  CB  LEU A 113       8.614  17.114  21.541  1.00  0.81           C  
ATOM   1762  CG  LEU A 113       9.260  16.768  20.169  1.00  0.81           C  
ATOM   1763  CD1 LEU A 113       8.464  17.270  19.144  1.00  0.81           C  
ATOM   1764  CD2 LEU A 113      10.656  17.359  20.079  1.00  0.81           C  
ATOM   1765  H   LEU A 113       8.421  14.655  21.823  1.00  0.81           H  
ATOM   1766  HA  LEU A 113      10.429  16.582  22.460  1.00  0.81           H  
ATOM   1767 1HB  LEU A 113       7.575  16.774  21.539  1.00  0.81           H  
ATOM   1768 2HB  LEU A 113       8.650  18.192  21.698  1.00  0.81           H  
ATOM   1769  HG  LEU A 113       9.317  15.684  20.064  1.00  0.81           H  
ATOM   1770 1HD1 LEU A 113       8.896  17.027  18.176  1.00  0.81           H  
ATOM   1771 2HD1 LEU A 113       7.471  16.833  19.232  1.00  0.81           H  
ATOM   1772 3HD1 LEU A 113       8.422  18.328  19.277  1.00  0.81           H  
ATOM   1773 1HD2 LEU A 113      11.103  17.101  19.117  1.00  0.81           H  
ATOM   1774 2HD2 LEU A 113      10.603  18.442  20.175  1.00  0.81           H  
ATOM   1775 3HD2 LEU A 113      11.248  16.964  20.867  1.00  0.81           H  
ATOM   1776  N   GLU A 114       8.020  16.305  24.667  1.00  0.82           N  
ATOM   1777  CA  GLU A 114       7.723  16.664  26.043  1.00  0.82           C  
ATOM   1778  C   GLU A 114       8.878  16.223  26.949  1.00  0.82           C  
ATOM   1779  O   GLU A 114       9.292  16.978  27.834  1.00  0.82           O  
ATOM   1780  CB  GLU A 114       6.394  16.050  26.508  1.00  0.82           C  
ATOM   1781  CG  GLU A 114       5.134  16.678  25.860  1.00  0.82           C  
ATOM   1782  CD  GLU A 114       3.834  16.026  26.301  1.00  0.82           C  
ATOM   1783  OE1 GLU A 114       3.886  15.022  26.970  1.00  0.82           O  
ATOM   1784  OE2 GLU A 114       2.791  16.551  25.985  1.00  0.82           O  
ATOM   1785  H   GLU A 114       7.440  15.624  24.177  1.00  0.82           H  
ATOM   1786  HA  GLU A 114       7.637  17.748  26.108  1.00  0.82           H  
ATOM   1787 1HB  GLU A 114       6.391  14.984  26.266  1.00  0.82           H  
ATOM   1788 2HB  GLU A 114       6.306  16.142  27.589  1.00  0.82           H  
ATOM   1789 1HG  GLU A 114       5.099  17.737  26.114  1.00  0.82           H  
ATOM   1790 2HG  GLU A 114       5.224  16.602  24.778  1.00  0.82           H  
ATOM   1791  N   ASP A 115       9.451  15.031  26.684  1.00  0.83           N  
ATOM   1792  CA  ASP A 115      10.568  14.536  27.489  1.00  0.83           C  
ATOM   1793  C   ASP A 115      11.770  15.464  27.293  1.00  0.83           C  
ATOM   1794  O   ASP A 115      12.504  15.756  28.243  1.00  0.83           O  
ATOM   1795  CB  ASP A 115      10.909  13.082  27.103  1.00  0.83           C  
ATOM   1796  CG  ASP A 115      11.751  12.317  28.149  1.00  0.83           C  
ATOM   1797  OD1 ASP A 115      11.263  12.139  29.245  1.00  0.83           O  
ATOM   1798  OD2 ASP A 115      12.827  11.875  27.837  1.00  0.83           O  
ATOM   1799  H   ASP A 115       9.070  14.435  25.946  1.00  0.83           H  
ATOM   1800  HA  ASP A 115      10.280  14.559  28.540  1.00  0.83           H  
ATOM   1801 1HB  ASP A 115       9.983  12.532  26.924  1.00  0.83           H  
ATOM   1802 2HB  ASP A 115      11.455  13.090  26.155  1.00  0.83           H  
ATOM   1803  N   ILE A 116      11.921  15.998  26.075  1.00  0.84           N  
ATOM   1804  CA  ILE A 116      12.989  16.943  25.814  1.00  0.84           C  
ATOM   1805  C   ILE A 116      12.769  18.223  26.595  1.00  0.84           C  
ATOM   1806  O   ILE A 116      13.707  18.723  27.208  1.00  0.84           O  
ATOM   1807  CB  ILE A 116      13.212  17.201  24.313  1.00  0.84           C  
ATOM   1808  CG1 ILE A 116      13.767  15.933  23.702  1.00  0.84           C  
ATOM   1809  CG2 ILE A 116      14.171  18.313  24.121  1.00  0.84           C  
ATOM   1810  CD1 ILE A 116      13.856  15.889  22.237  1.00  0.84           C  
ATOM   1811  H   ILE A 116      11.306  15.699  25.319  1.00  0.84           H  
ATOM   1812  HA  ILE A 116      13.915  16.514  26.178  1.00  0.84           H  
ATOM   1813  HB  ILE A 116      12.267  17.433  23.831  1.00  0.84           H  
ATOM   1814 1HG1 ILE A 116      14.742  15.794  24.100  1.00  0.84           H  
ATOM   1815 2HG1 ILE A 116      13.135  15.107  24.016  1.00  0.84           H  
ATOM   1816 1HG2 ILE A 116      14.316  18.448  23.056  1.00  0.84           H  
ATOM   1817 2HG2 ILE A 116      13.761  19.218  24.562  1.00  0.84           H  
ATOM   1818 3HG2 ILE A 116      15.124  18.073  24.597  1.00  0.84           H  
ATOM   1819 1HD1 ILE A 116      14.271  14.932  21.927  1.00  0.84           H  
ATOM   1820 2HD1 ILE A 116      12.885  15.999  21.826  1.00  0.84           H  
ATOM   1821 3HD1 ILE A 116      14.500  16.693  21.891  1.00  0.84           H  
ATOM   1822  N   MET A 117      11.554  18.762  26.636  1.00  0.84           N  
ATOM   1823  CA  MET A 117      11.421  19.968  27.442  1.00  0.84           C  
ATOM   1824  C   MET A 117      11.709  19.711  28.919  1.00  0.84           C  
ATOM   1825  O   MET A 117      12.293  20.566  29.601  1.00  0.84           O  
ATOM   1826  CB  MET A 117      10.079  20.639  27.303  1.00  0.84           C  
ATOM   1827  CG  MET A 117      10.109  21.975  28.055  1.00  0.84           C  
ATOM   1828  SD  MET A 117      11.313  23.181  27.372  1.00  0.84           S  
ATOM   1829  CE  MET A 117      11.978  23.944  28.861  1.00  0.84           C  
ATOM   1830  H   MET A 117      10.776  18.356  26.113  1.00  0.84           H  
ATOM   1831  HA  MET A 117      12.159  20.676  27.102  1.00  0.84           H  
ATOM   1832 1HB  MET A 117       9.834  20.792  26.259  1.00  0.84           H  
ATOM   1833 2HB  MET A 117       9.305  20.001  27.742  1.00  0.84           H  
ATOM   1834 1HG  MET A 117       9.118  22.427  28.043  1.00  0.84           H  
ATOM   1835 2HG  MET A 117      10.392  21.773  29.080  1.00  0.84           H  
ATOM   1836 1HE  MET A 117      12.722  24.679  28.592  1.00  0.84           H  
ATOM   1837 2HE  MET A 117      11.184  24.424  29.416  1.00  0.84           H  
ATOM   1838 3HE  MET A 117      12.441  23.181  29.483  1.00  0.84           H  
ATOM   1839  N   GLU A 118      11.357  18.525  29.420  1.00  0.84           N  
ATOM   1840  CA  GLU A 118      11.659  18.243  30.814  1.00  0.84           C  
ATOM   1841  C   GLU A 118      13.173  18.207  31.012  1.00  0.84           C  
ATOM   1842  O   GLU A 118      13.675  18.731  32.004  1.00  0.84           O  
ATOM   1843  CB  GLU A 118      11.017  16.929  31.258  1.00  0.84           C  
ATOM   1844  CG  GLU A 118       9.485  16.979  31.368  1.00  0.84           C  
ATOM   1845  CD  GLU A 118       8.986  17.921  32.456  1.00  0.84           C  
ATOM   1846  OE1 GLU A 118       9.423  17.787  33.576  1.00  0.84           O  
ATOM   1847  OE2 GLU A 118       8.171  18.768  32.165  1.00  0.84           O  
ATOM   1848  H   GLU A 118      10.857  17.846  28.841  1.00  0.84           H  
ATOM   1849  HA  GLU A 118      11.253  19.048  31.426  1.00  0.84           H  
ATOM   1850 1HB  GLU A 118      11.271  16.142  30.547  1.00  0.84           H  
ATOM   1851 2HB  GLU A 118      11.417  16.636  32.227  1.00  0.84           H  
ATOM   1852 1HG  GLU A 118       9.082  17.308  30.412  1.00  0.84           H  
ATOM   1853 2HG  GLU A 118       9.114  15.974  31.559  1.00  0.84           H  
ATOM   1854  N   LEU A 119      13.900  17.667  30.028  1.00  0.83           N  
ATOM   1855  CA  LEU A 119      15.359  17.604  30.060  1.00  0.83           C  
ATOM   1856  C   LEU A 119      15.955  18.996  30.127  1.00  0.83           C  
ATOM   1857  O   LEU A 119      16.858  19.262  30.927  1.00  0.83           O  
ATOM   1858  CB  LEU A 119      15.901  16.962  28.784  1.00  0.83           C  
ATOM   1859  CG  LEU A 119      17.359  16.842  28.695  1.00  0.83           C  
ATOM   1860  CD1 LEU A 119      17.816  15.885  29.802  1.00  0.83           C  
ATOM   1861  CD2 LEU A 119      17.740  16.430  27.269  1.00  0.83           C  
ATOM   1862  H   LEU A 119      13.411  17.238  29.242  1.00  0.83           H  
ATOM   1863  HA  LEU A 119      15.669  17.038  30.937  1.00  0.83           H  
ATOM   1864 1HB  LEU A 119      15.454  15.986  28.679  1.00  0.83           H  
ATOM   1865 2HB  LEU A 119      15.605  17.553  27.941  1.00  0.83           H  
ATOM   1866  HG  LEU A 119      17.800  17.796  28.889  1.00  0.83           H  
ATOM   1867 1HD1 LEU A 119      18.867  15.788  29.789  1.00  0.83           H  
ATOM   1868 2HD1 LEU A 119      17.504  16.279  30.773  1.00  0.83           H  
ATOM   1869 3HD1 LEU A 119      17.369  14.910  29.652  1.00  0.83           H  
ATOM   1870 1HD2 LEU A 119      18.806  16.351  27.159  1.00  0.83           H  
ATOM   1871 2HD2 LEU A 119      17.300  15.500  27.048  1.00  0.83           H  
ATOM   1872 3HD2 LEU A 119      17.366  17.182  26.572  1.00  0.83           H  
ATOM   1873  N   LEU A 120      15.431  19.884  29.273  1.00  0.82           N  
ATOM   1874  CA  LEU A 120      15.928  21.243  29.145  1.00  0.82           C  
ATOM   1875  C   LEU A 120      15.783  21.979  30.469  1.00  0.82           C  
ATOM   1876  O   LEU A 120      16.681  22.720  30.884  1.00  0.82           O  
ATOM   1877  CB  LEU A 120      15.182  21.941  28.017  1.00  0.82           C  
ATOM   1878  CG  LEU A 120      15.515  21.347  26.630  1.00  0.82           C  
ATOM   1879  CD1 LEU A 120      14.592  21.910  25.596  1.00  0.82           C  
ATOM   1880  CD2 LEU A 120      16.963  21.628  26.294  1.00  0.82           C  
ATOM   1881  H   LEU A 120      14.680  19.573  28.656  1.00  0.82           H  
ATOM   1882  HA  LEU A 120      16.960  21.199  28.859  1.00  0.82           H  
ATOM   1883 1HB  LEU A 120      14.119  21.829  28.182  1.00  0.82           H  
ATOM   1884 2HB  LEU A 120      15.432  23.000  28.021  1.00  0.82           H  
ATOM   1885  HG  LEU A 120      15.377  20.283  26.653  1.00  0.82           H  
ATOM   1886 1HD1 LEU A 120      14.829  21.488  24.677  1.00  0.82           H  
ATOM   1887 2HD1 LEU A 120      13.577  21.687  25.834  1.00  0.82           H  
ATOM   1888 3HD1 LEU A 120      14.706  22.934  25.538  1.00  0.82           H  
ATOM   1889 1HD2 LEU A 120      17.198  21.196  25.322  1.00  0.82           H  
ATOM   1890 2HD2 LEU A 120      17.124  22.697  26.268  1.00  0.82           H  
ATOM   1891 3HD2 LEU A 120      17.606  21.182  27.054  1.00  0.82           H  
ATOM   1892  N   ASP A 121      14.681  21.723  31.166  1.00  0.80           N  
ATOM   1893  CA  ASP A 121      14.458  22.297  32.483  1.00  0.80           C  
ATOM   1894  C   ASP A 121      15.284  21.599  33.587  1.00  0.80           C  
ATOM   1895  O   ASP A 121      15.801  22.260  34.492  1.00  0.80           O  
ATOM   1896  CB  ASP A 121      12.968  22.270  32.827  1.00  0.80           C  
ATOM   1897  CG  ASP A 121      12.652  23.022  34.105  1.00  0.80           C  
ATOM   1898  OD1 ASP A 121      12.970  24.182  34.164  1.00  0.80           O  
ATOM   1899  OD2 ASP A 121      12.061  22.456  34.997  1.00  0.80           O  
ATOM   1900  H   ASP A 121      13.961  21.126  30.751  1.00  0.80           H  
ATOM   1901  HA  ASP A 121      14.768  23.340  32.449  1.00  0.80           H  
ATOM   1902 1HB  ASP A 121      12.401  22.707  32.007  1.00  0.80           H  
ATOM   1903 2HB  ASP A 121      12.642  21.229  32.931  1.00  0.80           H  
ATOM   1904  N   ASP A 122      15.385  20.266  33.525  1.00  0.79           N  
ATOM   1905  CA  ASP A 122      16.037  19.463  34.558  1.00  0.79           C  
ATOM   1906  C   ASP A 122      17.008  18.417  33.931  1.00  0.79           C  
ATOM   1907  O   ASP A 122      16.575  17.320  33.564  1.00  0.79           O  
ATOM   1908  CB  ASP A 122      14.941  18.756  35.376  1.00  0.79           C  
ATOM   1909  CG  ASP A 122      15.414  17.972  36.606  1.00  0.79           C  
ATOM   1910  OD1 ASP A 122      16.577  17.984  36.907  1.00  0.79           O  
ATOM   1911  OD2 ASP A 122      14.575  17.372  37.245  1.00  0.79           O  
ATOM   1912  H   ASP A 122      14.948  19.777  32.751  1.00  0.79           H  
ATOM   1913  HA  ASP A 122      16.557  20.137  35.225  1.00  0.79           H  
ATOM   1914 1HB  ASP A 122      14.218  19.507  35.710  1.00  0.79           H  
ATOM   1915 2HB  ASP A 122      14.399  18.073  34.715  1.00  0.79           H  
ATOM   1916  N   PRO A 123      18.329  18.706  33.848  1.00  0.78           N  
ATOM   1917  CA  PRO A 123      19.358  17.920  33.176  1.00  0.78           C  
ATOM   1918  C   PRO A 123      19.688  16.637  33.911  1.00  0.78           C  
ATOM   1919  O   PRO A 123      19.391  16.496  35.095  1.00  0.78           O  
ATOM   1920  CB  PRO A 123      20.570  18.852  33.182  1.00  0.78           C  
ATOM   1921  CG  PRO A 123      20.391  19.696  34.418  1.00  0.78           C  
ATOM   1922  CD  PRO A 123      18.873  19.890  34.557  1.00  0.78           C  
ATOM   1923  HA  PRO A 123      19.020  17.701  32.150  1.00  0.78           H  
ATOM   1924 1HB  PRO A 123      21.496  18.253  33.202  1.00  0.78           H  
ATOM   1925 2HB  PRO A 123      20.613  19.452  32.288  1.00  0.78           H  
ATOM   1926 1HG  PRO A 123      20.827  19.175  35.285  1.00  0.78           H  
ATOM   1927 2HG  PRO A 123      20.942  20.645  34.311  1.00  0.78           H  
ATOM   1928 1HD  PRO A 123      18.630  19.843  35.631  1.00  0.78           H  
ATOM   1929 2HD  PRO A 123      18.533  20.826  34.078  1.00  0.78           H  
ATOM   1930  N   ASP A 124      20.343  15.711  33.221  1.00  0.77           N  
ATOM   1931  CA  ASP A 124      20.797  14.474  33.834  1.00  0.77           C  
ATOM   1932  C   ASP A 124      22.328  14.448  33.944  1.00  0.77           C  
ATOM   1933  O   ASP A 124      23.007  13.987  33.022  1.00  0.77           O  
ATOM   1934  CB  ASP A 124      20.325  13.277  33.011  1.00  0.77           C  
ATOM   1935  CG  ASP A 124      20.714  11.923  33.606  1.00  0.77           C  
ATOM   1936  OD1 ASP A 124      21.609  11.851  34.446  1.00  0.77           O  
ATOM   1937  OD2 ASP A 124      20.098  10.955  33.219  1.00  0.77           O  
ATOM   1938  H   ASP A 124      20.563  15.886  32.250  1.00  0.77           H  
ATOM   1939  HA  ASP A 124      20.325  14.394  34.803  1.00  0.77           H  
ATOM   1940 1HB  ASP A 124      19.238  13.315  32.915  1.00  0.77           H  
ATOM   1941 2HB  ASP A 124      20.740  13.342  32.007  1.00  0.77           H  
ATOM   1942  N   PRO A 125      22.905  14.822  35.100  1.00  0.76           N  
ATOM   1943  CA  PRO A 125      24.324  14.980  35.330  1.00  0.76           C  
ATOM   1944  C   PRO A 125      25.064  13.652  35.368  1.00  0.76           C  
ATOM   1945  O   PRO A 125      26.292  13.627  35.420  1.00  0.76           O  
ATOM   1946  CB  PRO A 125      24.371  15.689  36.682  1.00  0.76           C  
ATOM   1947  CG  PRO A 125      23.124  15.245  37.389  1.00  0.76           C  
ATOM   1948  CD  PRO A 125      22.085  15.086  36.307  1.00  0.76           C  
ATOM   1949  HA  PRO A 125      24.738  15.622  34.538  1.00  0.76           H  
ATOM   1950 1HB  PRO A 125      25.277  15.396  37.229  1.00  0.76           H  
ATOM   1951 2HB  PRO A 125      24.426  16.762  36.518  1.00  0.76           H  
ATOM   1952 1HG  PRO A 125      23.316  14.292  37.919  1.00  0.76           H  
ATOM   1953 2HG  PRO A 125      22.834  15.981  38.154  1.00  0.76           H  
ATOM   1954 1HD  PRO A 125      21.472  14.209  36.572  1.00  0.76           H  
ATOM   1955 2HD  PRO A 125      21.504  16.008  36.203  1.00  0.76           H  
ATOM   1956  N   ASP A 126      24.340  12.536  35.406  1.00  0.74           N  
ATOM   1957  CA  ASP A 126      25.028  11.266  35.485  1.00  0.74           C  
ATOM   1958  C   ASP A 126      25.412  10.760  34.098  1.00  0.74           C  
ATOM   1959  O   ASP A 126      26.155   9.785  33.970  1.00  0.74           O  
ATOM   1960  CB  ASP A 126      24.170  10.253  36.230  1.00  0.74           C  
ATOM   1961  CG  ASP A 126      24.031  10.587  37.737  1.00  0.74           C  
ATOM   1962  OD1 ASP A 126      24.892  11.262  38.268  1.00  0.74           O  
ATOM   1963  OD2 ASP A 126      23.079  10.154  38.338  1.00  0.74           O  
ATOM   1964  H   ASP A 126      23.315  12.527  35.312  1.00  0.74           H  
ATOM   1965  HA  ASP A 126      25.944  11.406  36.056  1.00  0.74           H  
ATOM   1966 1HB  ASP A 126      23.170  10.237  35.778  1.00  0.74           H  
ATOM   1967 2HB  ASP A 126      24.599   9.259  36.120  1.00  0.74           H  
ATOM   1968  N   ASP A 127      24.907  11.425  33.055  1.00  0.71           N  
ATOM   1969  CA  ASP A 127      25.197  11.019  31.689  1.00  0.71           C  
ATOM   1970  C   ASP A 127      25.188  12.214  30.733  1.00  0.71           C  
ATOM   1971  O   ASP A 127      24.336  12.278  29.850  1.00  0.71           O  
ATOM   1972  CB  ASP A 127      24.154   9.998  31.228  1.00  0.71           C  
ATOM   1973  CG  ASP A 127      24.502   9.286  29.906  1.00  0.71           C  
ATOM   1974  OD1 ASP A 127      25.656   9.218  29.559  1.00  0.71           O  
ATOM   1975  OD2 ASP A 127      23.595   8.795  29.275  1.00  0.71           O  
ATOM   1976  H   ASP A 127      24.294  12.232  33.208  1.00  0.71           H  
ATOM   1977  HA  ASP A 127      26.175  10.544  31.661  1.00  0.71           H  
ATOM   1978 1HB  ASP A 127      24.030   9.241  32.004  1.00  0.71           H  
ATOM   1979 2HB  ASP A 127      23.188  10.499  31.115  1.00  0.71           H  
ATOM   1980  N   PRO A 128      26.102  13.189  30.883  1.00  0.68           N  
ATOM   1981  CA  PRO A 128      26.153  14.390  30.074  1.00  0.68           C  
ATOM   1982  C   PRO A 128      26.587  14.109  28.643  1.00  0.68           C  
ATOM   1983  O   PRO A 128      27.368  13.196  28.373  1.00  0.68           O  
ATOM   1984  CB  PRO A 128      27.197  15.243  30.803  1.00  0.68           C  
ATOM   1985  CG  PRO A 128      28.088  14.232  31.520  1.00  0.68           C  
ATOM   1986  CD  PRO A 128      27.152  13.109  31.924  1.00  0.68           C  
ATOM   1987  HA  PRO A 128      25.172  14.883  30.089  1.00  0.68           H  
ATOM   1988 1HB  PRO A 128      27.745  15.867  30.075  1.00  0.68           H  
ATOM   1989 2HB  PRO A 128      26.685  15.927  31.490  1.00  0.68           H  
ATOM   1990 1HG  PRO A 128      28.887  13.893  30.847  1.00  0.68           H  
ATOM   1991 2HG  PRO A 128      28.582  14.694  32.384  1.00  0.68           H  
ATOM   1992 1HD  PRO A 128      27.683  12.153  31.898  1.00  0.68           H  
ATOM   1993 2HD  PRO A 128      26.744  13.333  32.914  1.00  0.68           H  
ATOM   1994  N   ALA A 129      26.110  14.954  27.746  1.00  0.65           N  
ATOM   1995  CA  ALA A 129      26.482  15.000  26.343  1.00  0.65           C  
ATOM   1996  C   ALA A 129      27.607  15.998  26.122  1.00  0.65           C  
ATOM   1997  O   ALA A 129      28.460  15.839  25.246  1.00  0.65           O  
ATOM   1998  CB  ALA A 129      25.297  15.425  25.532  1.00  0.65           C  
ATOM   1999  H   ALA A 129      25.459  15.654  28.063  1.00  0.65           H  
ATOM   2000  HA  ALA A 129      26.821  14.011  26.038  1.00  0.65           H  
ATOM   2001 1HB  ALA A 129      25.550  15.469  24.509  1.00  0.65           H  
ATOM   2002 2HB  ALA A 129      24.493  14.736  25.668  1.00  0.65           H  
ATOM   2003 3HB  ALA A 129      25.002  16.409  25.861  1.00  0.65           H  
ATOM   2004  N   ASN A 130      27.581  17.045  26.939  1.00  0.62           N  
ATOM   2005  CA  ASN A 130      28.479  18.177  26.830  1.00  0.62           C  
ATOM   2006  C   ASN A 130      29.252  18.426  28.121  1.00  0.62           C  
ATOM   2007  O   ASN A 130      28.765  19.151  28.992  1.00  0.62           O  
ATOM   2008  CB  ASN A 130      27.675  19.396  26.454  1.00  0.62           C  
ATOM   2009  CG  ASN A 130      28.489  20.634  26.282  1.00  0.62           C  
ATOM   2010  OD1 ASN A 130      29.580  20.821  26.869  1.00  0.62           O  
ATOM   2011  ND2 ASN A 130      27.975  21.525  25.470  1.00  0.62           N  
ATOM   2012  H   ASN A 130      26.845  17.082  27.641  1.00  0.62           H  
ATOM   2013  HA  ASN A 130      29.166  17.993  26.011  1.00  0.62           H  
ATOM   2014 1HB  ASN A 130      27.155  19.196  25.517  1.00  0.62           H  
ATOM   2015 2HB  ASN A 130      26.910  19.576  27.206  1.00  0.62           H  
ATOM   2016 1HD2 ASN A 130      28.451  22.384  25.297  1.00  0.62           H  
ATOM   2017 2HD2 ASN A 130      27.094  21.340  25.019  1.00  0.62           H  
ATOM   2018  N   PRO A 131      30.482  17.890  28.248  1.00  0.60           N  
ATOM   2019  CA  PRO A 131      31.355  17.981  29.402  1.00  0.60           C  
ATOM   2020  C   PRO A 131      31.664  19.411  29.845  1.00  0.60           C  
ATOM   2021  O   PRO A 131      32.016  19.628  31.002  1.00  0.60           O  
ATOM   2022  CB  PRO A 131      32.637  17.300  28.906  1.00  0.60           C  
ATOM   2023  CG  PRO A 131      32.179  16.353  27.838  1.00  0.60           C  
ATOM   2024  CD  PRO A 131      31.049  17.064  27.154  1.00  0.60           C  
ATOM   2025  HA  PRO A 131      30.922  17.395  30.222  1.00  0.60           H  
ATOM   2026 1HB  PRO A 131      33.340  18.059  28.529  1.00  0.60           H  
ATOM   2027 2HB  PRO A 131      33.137  16.790  29.742  1.00  0.60           H  
ATOM   2028 1HG  PRO A 131      33.007  16.116  27.153  1.00  0.60           H  
ATOM   2029 2HG  PRO A 131      31.858  15.400  28.289  1.00  0.60           H  
ATOM   2030 1HD  PRO A 131      31.423  17.694  26.331  1.00  0.60           H  
ATOM   2031 2HD  PRO A 131      30.349  16.299  26.819  1.00  0.60           H  
ATOM   2032  N   GLU A 132      31.558  20.401  28.948  1.00  0.59           N  
ATOM   2033  CA  GLU A 132      31.878  21.763  29.368  1.00  0.59           C  
ATOM   2034  C   GLU A 132      30.682  22.313  30.109  1.00  0.59           C  
ATOM   2035  O   GLU A 132      30.791  22.844  31.216  1.00  0.59           O  
ATOM   2036  CB  GLU A 132      32.233  22.657  28.175  1.00  0.59           C  
ATOM   2037  CG  GLU A 132      32.657  24.083  28.565  1.00  0.59           C  
ATOM   2038  CD  GLU A 132      33.090  24.936  27.384  1.00  0.59           C  
ATOM   2039  OE1 GLU A 132      33.052  24.454  26.275  1.00  0.59           O  
ATOM   2040  OE2 GLU A 132      33.472  26.063  27.599  1.00  0.59           O  
ATOM   2041  H   GLU A 132      31.192  20.245  28.012  1.00  0.59           H  
ATOM   2042  HA  GLU A 132      32.726  21.738  30.053  1.00  0.59           H  
ATOM   2043 1HB  GLU A 132      33.045  22.203  27.609  1.00  0.59           H  
ATOM   2044 2HB  GLU A 132      31.374  22.737  27.510  1.00  0.59           H  
ATOM   2045 1HG  GLU A 132      31.815  24.570  29.059  1.00  0.59           H  
ATOM   2046 2HG  GLU A 132      33.474  24.022  29.283  1.00  0.59           H  
ATOM   2047  N   ALA A 133      29.509  22.155  29.505  1.00  0.59           N  
ATOM   2048  CA  ALA A 133      28.298  22.631  30.151  1.00  0.59           C  
ATOM   2049  C   ALA A 133      28.123  21.900  31.472  1.00  0.59           C  
ATOM   2050  O   ALA A 133      27.729  22.498  32.477  1.00  0.59           O  
ATOM   2051  CB  ALA A 133      27.110  22.413  29.261  1.00  0.59           C  
ATOM   2052  H   ALA A 133      29.472  21.697  28.596  1.00  0.59           H  
ATOM   2053  HA  ALA A 133      28.403  23.694  30.360  1.00  0.59           H  
ATOM   2054 1HB  ALA A 133      26.225  22.766  29.772  1.00  0.59           H  
ATOM   2055 2HB  ALA A 133      27.236  22.955  28.324  1.00  0.59           H  
ATOM   2056 3HB  ALA A 133      27.014  21.365  29.053  1.00  0.59           H  
ATOM   2057  N   TYR A 134      28.456  20.605  31.468  1.00  0.59           N  
ATOM   2058  CA  TYR A 134      28.408  19.765  32.651  1.00  0.59           C  
ATOM   2059  C   TYR A 134      29.333  20.243  33.756  1.00  0.59           C  
ATOM   2060  O   TYR A 134      28.907  20.385  34.905  1.00  0.59           O  
ATOM   2061  CB  TYR A 134      28.743  18.335  32.298  1.00  0.59           C  
ATOM   2062  CG  TYR A 134      28.857  17.461  33.480  1.00  0.59           C  
ATOM   2063  CD1 TYR A 134      27.728  17.041  34.135  1.00  0.59           C  
ATOM   2064  CD2 TYR A 134      30.114  17.052  33.911  1.00  0.59           C  
ATOM   2065  CE1 TYR A 134      27.849  16.222  35.216  1.00  0.59           C  
ATOM   2066  CE2 TYR A 134      30.226  16.216  35.003  1.00  0.59           C  
ATOM   2067  CZ  TYR A 134      29.086  15.798  35.651  1.00  0.59           C  
ATOM   2068  OH  TYR A 134      29.161  14.948  36.736  1.00  0.59           O  
ATOM   2069  H   TYR A 134      28.748  20.175  30.590  1.00  0.59           H  
ATOM   2070  HA  TYR A 134      27.390  19.790  33.038  1.00  0.59           H  
ATOM   2071 1HB  TYR A 134      27.994  17.938  31.625  1.00  0.59           H  
ATOM   2072 2HB  TYR A 134      29.680  18.321  31.789  1.00  0.59           H  
ATOM   2073  HD1 TYR A 134      26.742  17.361  33.796  1.00  0.59           H  
ATOM   2074  HD2 TYR A 134      31.008  17.389  33.380  1.00  0.59           H  
ATOM   2075  HE1 TYR A 134      26.977  15.899  35.731  1.00  0.59           H  
ATOM   2076  HE2 TYR A 134      31.207  15.885  35.343  1.00  0.59           H  
ATOM   2077  HH  TYR A 134      28.294  14.521  36.863  1.00  0.59           H  
ATOM   2078  N   GLU A 135      30.608  20.480  33.433  1.00  0.60           N  
ATOM   2079  CA  GLU A 135      31.544  20.935  34.447  1.00  0.60           C  
ATOM   2080  C   GLU A 135      31.036  22.225  35.073  1.00  0.60           C  
ATOM   2081  O   GLU A 135      31.086  22.391  36.292  1.00  0.60           O  
ATOM   2082  CB  GLU A 135      32.938  21.150  33.848  1.00  0.60           C  
ATOM   2083  CG  GLU A 135      34.013  21.526  34.875  1.00  0.60           C  
ATOM   2084  CD  GLU A 135      35.424  21.689  34.291  1.00  0.60           C  
ATOM   2085  OE1 GLU A 135      35.575  21.636  33.097  1.00  0.60           O  
ATOM   2086  OE2 GLU A 135      36.357  21.827  35.069  1.00  0.60           O  
ATOM   2087  H   GLU A 135      30.948  20.332  32.483  1.00  0.60           H  
ATOM   2088  HA  GLU A 135      31.608  20.175  35.226  1.00  0.60           H  
ATOM   2089 1HB  GLU A 135      33.257  20.239  33.343  1.00  0.60           H  
ATOM   2090 2HB  GLU A 135      32.888  21.940  33.095  1.00  0.60           H  
ATOM   2091 1HG  GLU A 135      33.714  22.469  35.330  1.00  0.60           H  
ATOM   2092 2HG  GLU A 135      34.029  20.767  35.653  1.00  0.60           H  
ATOM   2093  N   ILE A 136      30.503  23.126  34.245  1.00  0.61           N  
ATOM   2094  CA  ILE A 136      29.969  24.382  34.746  1.00  0.61           C  
ATOM   2095  C   ILE A 136      28.753  24.125  35.647  1.00  0.61           C  
ATOM   2096  O   ILE A 136      28.689  24.622  36.766  1.00  0.61           O  
ATOM   2097  CB  ILE A 136      29.608  25.319  33.586  1.00  0.61           C  
ATOM   2098  CG1 ILE A 136      30.878  25.750  32.854  1.00  0.61           C  
ATOM   2099  CG2 ILE A 136      28.875  26.528  34.120  1.00  0.61           C  
ATOM   2100  CD1 ILE A 136      30.604  26.422  31.542  1.00  0.61           C  
ATOM   2101  H   ILE A 136      30.491  22.942  33.238  1.00  0.61           H  
ATOM   2102  HA  ILE A 136      30.739  24.868  35.344  1.00  0.61           H  
ATOM   2103  HB  ILE A 136      28.976  24.789  32.874  1.00  0.61           H  
ATOM   2104 1HG1 ILE A 136      31.438  26.435  33.487  1.00  0.61           H  
ATOM   2105 2HG1 ILE A 136      31.494  24.867  32.666  1.00  0.61           H  
ATOM   2106 1HG2 ILE A 136      28.608  27.192  33.303  1.00  0.61           H  
ATOM   2107 2HG2 ILE A 136      28.004  26.199  34.612  1.00  0.61           H  
ATOM   2108 3HG2 ILE A 136      29.506  27.055  34.831  1.00  0.61           H  
ATOM   2109 1HD1 ILE A 136      31.547  26.698  31.068  1.00  0.61           H  
ATOM   2110 2HD1 ILE A 136      30.061  25.732  30.892  1.00  0.61           H  
ATOM   2111 3HD1 ILE A 136      30.009  27.310  31.714  1.00  0.61           H  
ATOM   2112  N   PHE A 137      27.832  23.262  35.211  1.00  0.63           N  
ATOM   2113  CA  PHE A 137      26.663  22.904  36.018  1.00  0.63           C  
ATOM   2114  C   PHE A 137      27.056  22.437  37.405  1.00  0.63           C  
ATOM   2115  O   PHE A 137      26.483  22.871  38.404  1.00  0.63           O  
ATOM   2116  CB  PHE A 137      25.879  21.769  35.342  1.00  0.63           C  
ATOM   2117  CG  PHE A 137      24.762  21.181  36.151  1.00  0.63           C  
ATOM   2118  CD1 PHE A 137      23.573  21.830  36.294  1.00  0.63           C  
ATOM   2119  CD2 PHE A 137      24.914  19.942  36.759  1.00  0.63           C  
ATOM   2120  CE1 PHE A 137      22.538  21.289  37.018  1.00  0.63           C  
ATOM   2121  CE2 PHE A 137      23.884  19.390  37.494  1.00  0.63           C  
ATOM   2122  CZ  PHE A 137      22.692  20.063  37.620  1.00  0.63           C  
ATOM   2123  H   PHE A 137      27.923  22.861  34.280  1.00  0.63           H  
ATOM   2124  HA  PHE A 137      26.025  23.777  36.120  1.00  0.63           H  
ATOM   2125 1HB  PHE A 137      25.484  22.104  34.406  1.00  0.63           H  
ATOM   2126 2HB  PHE A 137      26.557  20.968  35.110  1.00  0.63           H  
ATOM   2127  HD1 PHE A 137      23.462  22.776  35.835  1.00  0.63           H  
ATOM   2128  HD2 PHE A 137      25.862  19.408  36.653  1.00  0.63           H  
ATOM   2129  HE1 PHE A 137      21.599  21.831  37.115  1.00  0.63           H  
ATOM   2130  HE2 PHE A 137      24.010  18.426  37.975  1.00  0.63           H  
ATOM   2131  HZ  PHE A 137      21.876  19.628  38.197  1.00  0.63           H  
ATOM   2132  N   LYS A 138      28.008  21.515  37.453  1.00  0.64           N  
ATOM   2133  CA  LYS A 138      28.448  20.911  38.694  1.00  0.64           C  
ATOM   2134  C   LYS A 138      29.294  21.835  39.584  1.00  0.64           C  
ATOM   2135  O   LYS A 138      29.078  21.890  40.798  1.00  0.64           O  
ATOM   2136  CB  LYS A 138      29.231  19.643  38.358  1.00  0.64           C  
ATOM   2137  CG  LYS A 138      29.734  18.854  39.552  1.00  0.64           C  
ATOM   2138  CD  LYS A 138      30.419  17.570  39.097  1.00  0.64           C  
ATOM   2139  CE  LYS A 138      30.934  16.762  40.279  1.00  0.64           C  
ATOM   2140  NZ  LYS A 138      31.608  15.509  39.842  1.00  0.64           N  
ATOM   2141  H   LYS A 138      28.433  21.211  36.577  1.00  0.64           H  
ATOM   2142  HA  LYS A 138      27.560  20.631  39.259  1.00  0.64           H  
ATOM   2143 1HB  LYS A 138      28.606  18.983  37.753  1.00  0.64           H  
ATOM   2144 2HB  LYS A 138      30.095  19.914  37.744  1.00  0.64           H  
ATOM   2145 1HG  LYS A 138      30.447  19.464  40.111  1.00  0.64           H  
ATOM   2146 2HG  LYS A 138      28.899  18.605  40.206  1.00  0.64           H  
ATOM   2147 1HD  LYS A 138      29.712  16.963  38.531  1.00  0.64           H  
ATOM   2148 2HD  LYS A 138      31.254  17.821  38.441  1.00  0.64           H  
ATOM   2149 1HE  LYS A 138      31.643  17.366  40.844  1.00  0.64           H  
ATOM   2150 2HE  LYS A 138      30.096  16.504  40.925  1.00  0.64           H  
ATOM   2151 1HZ  LYS A 138      31.932  15.000  40.651  1.00  0.64           H  
ATOM   2152 2HZ  LYS A 138      30.951  14.938  39.324  1.00  0.64           H  
ATOM   2153 3HZ  LYS A 138      32.393  15.737  39.251  1.00  0.64           H  
ATOM   2154  N   LYS A 139      30.274  22.536  39.003  1.00  0.66           N  
ATOM   2155  CA  LYS A 139      31.178  23.373  39.790  1.00  0.66           C  
ATOM   2156  C   LYS A 139      30.700  24.804  40.040  1.00  0.66           C  
ATOM   2157  O   LYS A 139      31.056  25.402  41.056  1.00  0.66           O  
ATOM   2158  CB  LYS A 139      32.547  23.436  39.123  1.00  0.66           C  
ATOM   2159  CG  LYS A 139      33.306  22.128  39.137  1.00  0.66           C  
ATOM   2160  CD  LYS A 139      34.678  22.299  38.515  1.00  0.66           C  
ATOM   2161  CE  LYS A 139      35.457  21.001  38.509  1.00  0.66           C  
ATOM   2162  NZ  LYS A 139      36.762  21.156  37.824  1.00  0.66           N  
ATOM   2163  H   LYS A 139      30.419  22.472  37.998  1.00  0.66           H  
ATOM   2164  HA  LYS A 139      31.299  22.901  40.764  1.00  0.66           H  
ATOM   2165 1HB  LYS A 139      32.424  23.739  38.082  1.00  0.66           H  
ATOM   2166 2HB  LYS A 139      33.156  24.190  39.615  1.00  0.66           H  
ATOM   2167 1HG  LYS A 139      33.406  21.765  40.158  1.00  0.66           H  
ATOM   2168 2HG  LYS A 139      32.745  21.391  38.555  1.00  0.66           H  
ATOM   2169 1HD  LYS A 139      34.579  22.662  37.497  1.00  0.66           H  
ATOM   2170 2HD  LYS A 139      35.238  23.038  39.084  1.00  0.66           H  
ATOM   2171 1HE  LYS A 139      35.630  20.684  39.535  1.00  0.66           H  
ATOM   2172 2HE  LYS A 139      34.876  20.236  37.994  1.00  0.66           H  
ATOM   2173 1HZ  LYS A 139      37.258  20.281  37.828  1.00  0.66           H  
ATOM   2174 2HZ  LYS A 139      36.593  21.444  36.845  1.00  0.66           H  
ATOM   2175 3HZ  LYS A 139      37.314  21.857  38.287  1.00  0.66           H  
ATOM   2176  N   ASP A 140      29.921  25.364  39.119  1.00  0.67           N  
ATOM   2177  CA  ASP A 140      29.456  26.738  39.230  1.00  0.67           C  
ATOM   2178  C   ASP A 140      28.061  26.945  38.647  1.00  0.67           C  
ATOM   2179  O   ASP A 140      27.923  27.595  37.603  1.00  0.67           O  
ATOM   2180  CB  ASP A 140      30.440  27.665  38.515  1.00  0.67           C  
ATOM   2181  CG  ASP A 140      30.120  29.152  38.670  1.00  0.67           C  
ATOM   2182  OD1 ASP A 140      29.007  29.479  39.051  1.00  0.67           O  
ATOM   2183  OD2 ASP A 140      30.970  29.954  38.379  1.00  0.67           O  
ATOM   2184  H   ASP A 140      29.636  24.841  38.298  1.00  0.67           H  
ATOM   2185  HA  ASP A 140      29.442  27.011  40.284  1.00  0.67           H  
ATOM   2186 1HB  ASP A 140      31.446  27.486  38.899  1.00  0.67           H  
ATOM   2187 2HB  ASP A 140      30.449  27.418  37.449  1.00  0.67           H  
ATOM   2188  N   PRO A 141      27.003  26.492  39.348  1.00  0.67           N  
ATOM   2189  CA  PRO A 141      25.615  26.636  38.975  1.00  0.67           C  
ATOM   2190  C   PRO A 141      25.232  28.088  38.673  1.00  0.67           C  
ATOM   2191  O   PRO A 141      24.350  28.338  37.863  1.00  0.67           O  
ATOM   2192  CB  PRO A 141      24.879  26.141  40.222  1.00  0.67           C  
ATOM   2193  CG  PRO A 141      25.828  25.164  40.863  1.00  0.67           C  
ATOM   2194  CD  PRO A 141      27.199  25.741  40.623  1.00  0.67           C  
ATOM   2195  HA  PRO A 141      25.410  25.976  38.118  1.00  0.67           H  
ATOM   2196 1HB  PRO A 141      24.634  26.994  40.872  1.00  0.67           H  
ATOM   2197 2HB  PRO A 141      23.925  25.678  39.930  1.00  0.67           H  
ATOM   2198 1HG  PRO A 141      25.599  25.045  41.932  1.00  0.67           H  
ATOM   2199 2HG  PRO A 141      25.712  24.168  40.405  1.00  0.67           H  
ATOM   2200 1HD  PRO A 141      27.501  26.407  41.440  1.00  0.67           H  
ATOM   2201 2HD  PRO A 141      27.865  24.890  40.505  1.00  0.67           H  
ATOM   2202  N   ALA A 142      25.886  29.068  39.320  1.00  0.66           N  
ATOM   2203  CA  ALA A 142      25.524  30.456  39.042  1.00  0.66           C  
ATOM   2204  C   ALA A 142      25.869  30.810  37.606  1.00  0.66           C  
ATOM   2205  O   ALA A 142      25.038  31.368  36.880  1.00  0.66           O  
ATOM   2206  CB  ALA A 142      26.239  31.391  39.988  1.00  0.66           C  
ATOM   2207  H   ALA A 142      26.636  28.869  39.968  1.00  0.66           H  
ATOM   2208  HA  ALA A 142      24.448  30.562  39.171  1.00  0.66           H  
ATOM   2209 1HB  ALA A 142      25.947  32.416  39.774  1.00  0.66           H  
ATOM   2210 2HB  ALA A 142      25.974  31.142  41.014  1.00  0.66           H  
ATOM   2211 3HB  ALA A 142      27.319  31.282  39.854  1.00  0.66           H  
ATOM   2212  N   LEU A 143      27.067  30.420  37.165  1.00  0.65           N  
ATOM   2213  CA  LEU A 143      27.458  30.659  35.786  1.00  0.65           C  
ATOM   2214  C   LEU A 143      26.538  29.904  34.871  1.00  0.65           C  
ATOM   2215  O   LEU A 143      26.098  30.426  33.849  1.00  0.65           O  
ATOM   2216  CB  LEU A 143      28.897  30.256  35.500  1.00  0.65           C  
ATOM   2217  CG  LEU A 143      29.315  30.425  34.029  1.00  0.65           C  
ATOM   2218  CD1 LEU A 143      29.160  31.875  33.622  1.00  0.65           C  
ATOM   2219  CD2 LEU A 143      30.744  29.951  33.843  1.00  0.65           C  
ATOM   2220  H   LEU A 143      27.729  29.959  37.810  1.00  0.65           H  
ATOM   2221  HA  LEU A 143      27.355  31.722  35.578  1.00  0.65           H  
ATOM   2222 1HB  LEU A 143      29.562  30.855  36.124  1.00  0.65           H  
ATOM   2223 2HB  LEU A 143      29.023  29.212  35.778  1.00  0.65           H  
ATOM   2224  HG  LEU A 143      28.659  29.826  33.407  1.00  0.65           H  
ATOM   2225 1HD1 LEU A 143      29.439  31.989  32.574  1.00  0.65           H  
ATOM   2226 2HD1 LEU A 143      28.121  32.180  33.756  1.00  0.65           H  
ATOM   2227 3HD1 LEU A 143      29.805  32.496  34.241  1.00  0.65           H  
ATOM   2228 1HD2 LEU A 143      31.029  30.059  32.796  1.00  0.65           H  
ATOM   2229 2HD2 LEU A 143      31.409  30.549  34.467  1.00  0.65           H  
ATOM   2230 3HD2 LEU A 143      30.823  28.909  34.133  1.00  0.65           H  
ATOM   2231  N   TYR A 144      26.259  28.661  35.235  1.00  0.65           N  
ATOM   2232  CA  TYR A 144      25.403  27.814  34.428  1.00  0.65           C  
ATOM   2233  C   TYR A 144      24.072  28.495  34.163  1.00  0.65           C  
ATOM   2234  O   TYR A 144      23.656  28.640  33.009  1.00  0.65           O  
ATOM   2235  CB  TYR A 144      25.148  26.519  35.170  1.00  0.65           C  
ATOM   2236  CG  TYR A 144      24.305  25.575  34.510  1.00  0.65           C  
ATOM   2237  CD1 TYR A 144      24.824  24.811  33.512  1.00  0.65           C  
ATOM   2238  CD2 TYR A 144      23.003  25.425  34.924  1.00  0.65           C  
ATOM   2239  CE1 TYR A 144      24.052  23.894  32.909  1.00  0.65           C  
ATOM   2240  CE2 TYR A 144      22.213  24.496  34.327  1.00  0.65           C  
ATOM   2241  CZ  TYR A 144      22.727  23.718  33.315  1.00  0.65           C  
ATOM   2242  OH  TYR A 144      21.921  22.786  32.711  1.00  0.65           O  
ATOM   2243  H   TYR A 144      26.672  28.301  36.101  1.00  0.65           H  
ATOM   2244  HA  TYR A 144      25.892  27.620  33.475  1.00  0.65           H  
ATOM   2245 1HB  TYR A 144      26.063  26.039  35.443  1.00  0.65           H  
ATOM   2246 2HB  TYR A 144      24.654  26.758  36.081  1.00  0.65           H  
ATOM   2247  HD1 TYR A 144      25.866  24.937  33.203  1.00  0.65           H  
ATOM   2248  HD2 TYR A 144      22.606  26.047  35.733  1.00  0.65           H  
ATOM   2249  HE1 TYR A 144      24.493  23.314  32.133  1.00  0.65           H  
ATOM   2250  HE2 TYR A 144      21.179  24.369  34.651  1.00  0.65           H  
ATOM   2251  HH  TYR A 144      21.008  22.924  32.983  1.00  0.65           H  
ATOM   2252  N   ASP A 145      23.413  28.949  35.231  1.00  0.64           N  
ATOM   2253  CA  ASP A 145      22.122  29.592  35.087  1.00  0.64           C  
ATOM   2254  C   ASP A 145      22.220  30.847  34.228  1.00  0.64           C  
ATOM   2255  O   ASP A 145      21.343  31.105  33.398  1.00  0.64           O  
ATOM   2256  CB  ASP A 145      21.543  29.962  36.457  1.00  0.64           C  
ATOM   2257  CG  ASP A 145      21.054  28.757  37.282  1.00  0.64           C  
ATOM   2258  OD1 ASP A 145      20.963  27.682  36.736  1.00  0.64           O  
ATOM   2259  OD2 ASP A 145      20.735  28.938  38.438  1.00  0.64           O  
ATOM   2260  H   ASP A 145      23.809  28.821  36.163  1.00  0.64           H  
ATOM   2261  HA  ASP A 145      21.448  28.892  34.596  1.00  0.64           H  
ATOM   2262 1HB  ASP A 145      22.321  30.474  37.034  1.00  0.64           H  
ATOM   2263 2HB  ASP A 145      20.719  30.660  36.327  1.00  0.64           H  
ATOM   2264  N   LYS A 146      23.305  31.613  34.390  1.00  0.64           N  
ATOM   2265  CA  LYS A 146      23.476  32.826  33.603  1.00  0.64           C  
ATOM   2266  C   LYS A 146      23.657  32.502  32.126  1.00  0.64           C  
ATOM   2267  O   LYS A 146      23.067  33.157  31.264  1.00  0.64           O  
ATOM   2268  CB  LYS A 146      24.679  33.621  34.117  1.00  0.64           C  
ATOM   2269  CG  LYS A 146      24.464  34.279  35.476  1.00  0.64           C  
ATOM   2270  CD  LYS A 146      25.720  34.987  35.956  1.00  0.64           C  
ATOM   2271  CE  LYS A 146      25.515  35.606  37.332  1.00  0.64           C  
ATOM   2272  NZ  LYS A 146      26.750  36.280  37.828  1.00  0.64           N  
ATOM   2273  H   LYS A 146      24.004  31.369  35.095  1.00  0.64           H  
ATOM   2274  HA  LYS A 146      22.580  33.435  33.707  1.00  0.64           H  
ATOM   2275 1HB  LYS A 146      25.535  32.956  34.206  1.00  0.64           H  
ATOM   2276 2HB  LYS A 146      24.939  34.395  33.398  1.00  0.64           H  
ATOM   2277 1HG  LYS A 146      23.662  35.012  35.392  1.00  0.64           H  
ATOM   2278 2HG  LYS A 146      24.165  33.535  36.203  1.00  0.64           H  
ATOM   2279 1HD  LYS A 146      26.537  34.264  36.010  1.00  0.64           H  
ATOM   2280 2HD  LYS A 146      25.994  35.768  35.250  1.00  0.64           H  
ATOM   2281 1HE  LYS A 146      24.710  36.337  37.278  1.00  0.64           H  
ATOM   2282 2HE  LYS A 146      25.234  34.820  38.035  1.00  0.64           H  
ATOM   2283 1HZ  LYS A 146      26.575  36.675  38.741  1.00  0.64           H  
ATOM   2284 2HZ  LYS A 146      27.497  35.603  37.891  1.00  0.64           H  
ATOM   2285 3HZ  LYS A 146      27.014  37.015  37.188  1.00  0.64           H  
ATOM   2286  N   LEU A 147      24.429  31.462  31.816  1.00  0.65           N  
ATOM   2287  CA  LEU A 147      24.636  31.109  30.421  1.00  0.65           C  
ATOM   2288  C   LEU A 147      23.350  30.630  29.788  1.00  0.65           C  
ATOM   2289  O   LEU A 147      23.016  31.025  28.663  1.00  0.65           O  
ATOM   2290  CB  LEU A 147      25.679  30.002  30.298  1.00  0.65           C  
ATOM   2291  CG  LEU A 147      27.103  30.388  30.643  1.00  0.65           C  
ATOM   2292  CD1 LEU A 147      27.962  29.143  30.655  1.00  0.65           C  
ATOM   2293  CD2 LEU A 147      27.607  31.388  29.635  1.00  0.65           C  
ATOM   2294  H   LEU A 147      24.897  30.938  32.555  1.00  0.65           H  
ATOM   2295  HA  LEU A 147      24.981  31.991  29.886  1.00  0.65           H  
ATOM   2296 1HB  LEU A 147      25.390  29.189  30.967  1.00  0.65           H  
ATOM   2297 2HB  LEU A 147      25.669  29.624  29.277  1.00  0.65           H  
ATOM   2298  HG  LEU A 147      27.129  30.832  31.630  1.00  0.65           H  
ATOM   2299 1HD1 LEU A 147      28.985  29.414  30.910  1.00  0.65           H  
ATOM   2300 2HD1 LEU A 147      27.571  28.448  31.397  1.00  0.65           H  
ATOM   2301 3HD1 LEU A 147      27.943  28.678  29.671  1.00  0.65           H  
ATOM   2302 1HD2 LEU A 147      28.630  31.669  29.885  1.00  0.65           H  
ATOM   2303 2HD2 LEU A 147      27.583  30.944  28.642  1.00  0.65           H  
ATOM   2304 3HD2 LEU A 147      26.970  32.272  29.654  1.00  0.65           H  
ATOM   2305  N   LEU A 148      22.578  29.836  30.535  1.00  0.65           N  
ATOM   2306  CA  LEU A 148      21.354  29.321  29.968  1.00  0.65           C  
ATOM   2307  C   LEU A 148      20.349  30.450  29.761  1.00  0.65           C  
ATOM   2308  O   LEU A 148      19.648  30.475  28.747  1.00  0.65           O  
ATOM   2309  CB  LEU A 148      20.703  28.275  30.863  1.00  0.65           C  
ATOM   2310  CG  LEU A 148      21.413  26.947  31.116  1.00  0.65           C  
ATOM   2311  CD1 LEU A 148      20.471  26.149  31.947  1.00  0.65           C  
ATOM   2312  CD2 LEU A 148      21.854  26.263  29.855  1.00  0.65           C  
ATOM   2313  H   LEU A 148      22.878  29.553  31.471  1.00  0.65           H  
ATOM   2314  HA  LEU A 148      21.579  28.872  29.002  1.00  0.65           H  
ATOM   2315 1HB  LEU A 148      20.600  28.734  31.845  1.00  0.65           H  
ATOM   2316 2HB  LEU A 148      19.712  28.063  30.491  1.00  0.65           H  
ATOM   2317  HG  LEU A 148      22.302  27.115  31.708  1.00  0.65           H  
ATOM   2318 1HD1 LEU A 148      20.901  25.227  32.165  1.00  0.65           H  
ATOM   2319 2HD1 LEU A 148      20.253  26.687  32.862  1.00  0.65           H  
ATOM   2320 3HD1 LEU A 148      19.553  25.978  31.407  1.00  0.65           H  
ATOM   2321 1HD2 LEU A 148      22.365  25.329  30.111  1.00  0.65           H  
ATOM   2322 2HD2 LEU A 148      21.041  26.044  29.228  1.00  0.65           H  
ATOM   2323 3HD2 LEU A 148      22.538  26.921  29.347  1.00  0.65           H  
ATOM   2324  N   LYS A 149      20.308  31.418  30.689  1.00  0.66           N  
ATOM   2325  CA  LYS A 149      19.358  32.511  30.546  1.00  0.66           C  
ATOM   2326  C   LYS A 149      19.744  33.386  29.373  1.00  0.66           C  
ATOM   2327  O   LYS A 149      18.886  33.808  28.597  1.00  0.66           O  
ATOM   2328  CB  LYS A 149      19.242  33.363  31.809  1.00  0.66           C  
ATOM   2329  CG  LYS A 149      18.163  34.456  31.663  1.00  0.66           C  
ATOM   2330  CD  LYS A 149      16.753  33.827  31.505  1.00  0.66           C  
ATOM   2331  CE  LYS A 149      15.652  34.892  31.317  1.00  0.66           C  
ATOM   2332  NZ  LYS A 149      14.298  34.271  31.079  1.00  0.66           N  
ATOM   2333  H   LYS A 149      20.896  31.368  31.523  1.00  0.66           H  
ATOM   2334  HA  LYS A 149      18.376  32.088  30.336  1.00  0.66           H  
ATOM   2335 1HB  LYS A 149      19.003  32.733  32.664  1.00  0.66           H  
ATOM   2336 2HB  LYS A 149      20.204  33.841  32.012  1.00  0.66           H  
ATOM   2337 1HG  LYS A 149      18.173  35.100  32.541  1.00  0.66           H  
ATOM   2338 2HG  LYS A 149      18.379  35.062  30.781  1.00  0.66           H  
ATOM   2339 1HD  LYS A 149      16.746  33.166  30.642  1.00  0.66           H  
ATOM   2340 2HD  LYS A 149      16.514  33.228  32.387  1.00  0.66           H  
ATOM   2341 1HE  LYS A 149      15.602  35.524  32.200  1.00  0.66           H  
ATOM   2342 2HE  LYS A 149      15.906  35.509  30.453  1.00  0.66           H  
ATOM   2343 1HZ  LYS A 149      13.600  34.990  30.940  1.00  0.66           H  
ATOM   2344 2HZ  LYS A 149      14.341  33.688  30.244  1.00  0.66           H  
ATOM   2345 3HZ  LYS A 149      14.036  33.705  31.867  1.00  0.66           H  
ATOM   2346  N   LYS A 150      21.035  33.658  29.203  1.00  0.68           N  
ATOM   2347  CA  LYS A 150      21.413  34.481  28.072  1.00  0.68           C  
ATOM   2348  C   LYS A 150      21.002  33.787  26.785  1.00  0.68           C  
ATOM   2349  O   LYS A 150      20.491  34.430  25.864  1.00  0.68           O  
ATOM   2350  CB  LYS A 150      22.914  34.753  28.075  1.00  0.68           C  
ATOM   2351  CG  LYS A 150      23.380  35.718  29.168  1.00  0.68           C  
ATOM   2352  CD  LYS A 150      24.889  35.897  29.139  1.00  0.68           C  
ATOM   2353  CE  LYS A 150      25.356  36.839  30.238  1.00  0.68           C  
ATOM   2354  NZ  LYS A 150      26.837  37.008  30.228  1.00  0.68           N  
ATOM   2355  H   LYS A 150      21.742  33.317  29.858  1.00  0.68           H  
ATOM   2356  HA  LYS A 150      20.879  35.429  28.133  1.00  0.68           H  
ATOM   2357 1HB  LYS A 150      23.447  33.808  28.223  1.00  0.68           H  
ATOM   2358 2HB  LYS A 150      23.215  35.155  27.111  1.00  0.68           H  
ATOM   2359 1HG  LYS A 150      22.908  36.687  29.014  1.00  0.68           H  
ATOM   2360 2HG  LYS A 150      23.080  35.344  30.141  1.00  0.68           H  
ATOM   2361 1HD  LYS A 150      25.366  34.924  29.280  1.00  0.68           H  
ATOM   2362 2HD  LYS A 150      25.192  36.297  28.173  1.00  0.68           H  
ATOM   2363 1HE  LYS A 150      24.887  37.811  30.099  1.00  0.68           H  
ATOM   2364 2HE  LYS A 150      25.052  36.433  31.205  1.00  0.68           H  
ATOM   2365 1HZ  LYS A 150      27.110  37.636  30.970  1.00  0.68           H  
ATOM   2366 2HZ  LYS A 150      27.278  36.111  30.366  1.00  0.68           H  
ATOM   2367 3HZ  LYS A 150      27.126  37.392  29.340  1.00  0.68           H  
ATOM   2368  N   GLN A 151      21.174  32.465  26.723  1.00  0.71           N  
ATOM   2369  CA  GLN A 151      20.767  31.757  25.528  1.00  0.71           C  
ATOM   2370  C   GLN A 151      19.244  31.822  25.353  1.00  0.71           C  
ATOM   2371  O   GLN A 151      18.742  31.978  24.235  1.00  0.71           O  
ATOM   2372  CB  GLN A 151      21.290  30.329  25.531  1.00  0.71           C  
ATOM   2373  CG  GLN A 151      21.018  29.662  24.243  1.00  0.71           C  
ATOM   2374  CD  GLN A 151      21.691  28.349  24.048  1.00  0.71           C  
ATOM   2375  OE1 GLN A 151      21.691  27.459  24.933  1.00  0.71           O  
ATOM   2376  NE2 GLN A 151      22.261  28.226  22.834  1.00  0.71           N  
ATOM   2377  H   GLN A 151      21.614  31.958  27.496  1.00  0.71           H  
ATOM   2378  HA  GLN A 151      21.216  32.256  24.674  1.00  0.71           H  
ATOM   2379 1HB  GLN A 151      22.344  30.360  25.692  1.00  0.71           H  
ATOM   2380 2HB  GLN A 151      20.834  29.762  26.348  1.00  0.71           H  
ATOM   2381 1HG  GLN A 151      19.982  29.517  24.192  1.00  0.71           H  
ATOM   2382 2HG  GLN A 151      21.333  30.326  23.439  1.00  0.71           H  
ATOM   2383 1HE2 GLN A 151      22.726  27.372  22.509  1.00  0.71           H  
ATOM   2384 2HE2 GLN A 151      22.203  28.983  22.185  1.00  0.71           H  
ATOM   2385  N   ALA A 152      18.495  31.739  26.461  1.00  0.76           N  
ATOM   2386  CA  ALA A 152      17.040  31.791  26.377  1.00  0.76           C  
ATOM   2387  C   ALA A 152      16.601  33.085  25.721  1.00  0.76           C  
ATOM   2388  O   ALA A 152      15.670  33.105  24.911  1.00  0.76           O  
ATOM   2389  CB  ALA A 152      16.415  31.711  27.755  1.00  0.76           C  
ATOM   2390  H   ALA A 152      18.940  31.594  27.367  1.00  0.76           H  
ATOM   2391  HA  ALA A 152      16.708  30.958  25.779  1.00  0.76           H  
ATOM   2392 1HB  ALA A 152      15.329  31.731  27.671  1.00  0.76           H  
ATOM   2393 2HB  ALA A 152      16.722  30.820  28.259  1.00  0.76           H  
ATOM   2394 3HB  ALA A 152      16.742  32.559  28.336  1.00  0.76           H  
ATOM   2395  N   GLU A 153      17.300  34.170  26.064  1.00  0.85           N  
ATOM   2396  CA  GLU A 153      17.021  35.470  25.486  1.00  0.85           C  
ATOM   2397  C   GLU A 153      17.429  35.538  24.014  1.00  0.85           C  
ATOM   2398  O   GLU A 153      16.681  36.062  23.187  1.00  0.85           O  
ATOM   2399  CB  GLU A 153      17.737  36.560  26.290  1.00  0.85           C  
ATOM   2400  CG  GLU A 153      17.148  36.837  27.682  1.00  0.85           C  
ATOM   2401  CD  GLU A 153      15.770  37.467  27.615  1.00  0.85           C  
ATOM   2402  OE1 GLU A 153      15.635  38.468  26.928  1.00  0.85           O  
ATOM   2403  OE2 GLU A 153      14.862  36.969  28.241  1.00  0.85           O  
ATOM   2404  H   GLU A 153      18.040  34.075  26.763  1.00  0.85           H  
ATOM   2405  HA  GLU A 153      15.949  35.645  25.548  1.00  0.85           H  
ATOM   2406 1HB  GLU A 153      18.778  36.275  26.431  1.00  0.85           H  
ATOM   2407 2HB  GLU A 153      17.728  37.491  25.727  1.00  0.85           H  
ATOM   2408 1HG  GLU A 153      17.084  35.891  28.223  1.00  0.85           H  
ATOM   2409 2HG  GLU A 153      17.823  37.491  28.231  1.00  0.85           H  
ATOM   2410  N   LYS A 154      18.566  34.927  23.659  1.00  1.00           N  
ATOM   2411  CA  LYS A 154      19.033  34.963  22.273  1.00  1.00           C  
ATOM   2412  C   LYS A 154      18.057  34.308  21.311  1.00  1.00           C  
ATOM   2413  O   LYS A 154      17.907  34.767  20.177  1.00  1.00           O  
ATOM   2414  CB  LYS A 154      20.406  34.312  22.124  1.00  1.00           C  
ATOM   2415  CG  LYS A 154      21.555  35.129  22.719  1.00  1.00           C  
ATOM   2416  CD  LYS A 154      22.894  34.426  22.546  1.00  1.00           C  
ATOM   2417  CE  LYS A 154      24.030  35.248  23.142  1.00  1.00           C  
ATOM   2418  NZ  LYS A 154      25.351  34.576  22.973  1.00  1.00           N  
ATOM   2419  H   LYS A 154      19.144  34.495  24.379  1.00  1.00           H  
ATOM   2420  HA  LYS A 154      19.129  36.007  21.979  1.00  1.00           H  
ATOM   2421 1HB  LYS A 154      20.394  33.341  22.614  1.00  1.00           H  
ATOM   2422 2HB  LYS A 154      20.617  34.144  21.070  1.00  1.00           H  
ATOM   2423 1HG  LYS A 154      21.598  36.097  22.221  1.00  1.00           H  
ATOM   2424 2HG  LYS A 154      21.374  35.298  23.771  1.00  1.00           H  
ATOM   2425 1HD  LYS A 154      22.859  33.457  23.044  1.00  1.00           H  
ATOM   2426 2HD  LYS A 154      23.088  34.266  21.487  1.00  1.00           H  
ATOM   2427 1HE  LYS A 154      24.061  36.220  22.652  1.00  1.00           H  
ATOM   2428 2HE  LYS A 154      23.841  35.395  24.208  1.00  1.00           H  
ATOM   2429 1HZ  LYS A 154      26.077  35.150  23.379  1.00  1.00           H  
ATOM   2430 2HZ  LYS A 154      25.336  33.678  23.433  1.00  1.00           H  
ATOM   2431 3HZ  LYS A 154      25.538  34.445  21.989  1.00  1.00           H  
ATOM   2432  N   TYR A 155      17.379  33.251  21.751  1.00  1.23           N  
ATOM   2433  CA  TYR A 155      16.403  32.617  20.871  1.00  1.23           C  
ATOM   2434  C   TYR A 155      14.956  32.961  21.264  1.00  1.23           C  
ATOM   2435  O   TYR A 155      14.023  32.224  20.935  1.00  1.23           O  
ATOM   2436  CB  TYR A 155      16.549  31.090  20.769  1.00  1.23           C  
ATOM   2437  CG  TYR A 155      16.509  30.326  22.026  1.00  1.23           C  
ATOM   2438  CD1 TYR A 155      15.326  30.205  22.592  1.00  1.23           C  
ATOM   2439  CD2 TYR A 155      17.596  29.650  22.552  1.00  1.23           C  
ATOM   2440  CE1 TYR A 155      15.147  29.477  23.700  1.00  1.23           C  
ATOM   2441  CE2 TYR A 155      17.393  28.894  23.692  1.00  1.23           C  
ATOM   2442  CZ  TYR A 155      16.159  28.847  24.232  1.00  1.23           C  
ATOM   2443  OH  TYR A 155      15.931  28.176  25.310  1.00  1.23           O  
ATOM   2444  H   TYR A 155      17.568  32.888  22.690  1.00  1.23           H  
ATOM   2445  HA  TYR A 155      16.548  33.009  19.866  1.00  1.23           H  
ATOM   2446 1HB  TYR A 155      15.753  30.704  20.126  1.00  1.23           H  
ATOM   2447 2HB  TYR A 155      17.492  30.863  20.276  1.00  1.23           H  
ATOM   2448  HD1 TYR A 155      14.514  30.724  22.133  1.00  1.23           H  
ATOM   2449  HD2 TYR A 155      18.575  29.707  22.081  1.00  1.23           H  
ATOM   2450  HE1 TYR A 155      14.179  29.392  24.166  1.00  1.23           H  
ATOM   2451  HE2 TYR A 155      18.200  28.338  24.157  1.00  1.23           H  
ATOM   2452  HH  TYR A 155      16.696  27.633  25.514  1.00  1.23           H  
ATOM   2453  N   ALA A 156      14.743  34.042  22.007  1.00  1.56           N  
ATOM   2454  CA  ALA A 156      13.373  34.412  22.325  1.00  1.56           C  
ATOM   2455  C   ALA A 156      12.720  34.988  21.065  1.00  1.56           C  
ATOM   2456  O   ALA A 156      13.388  35.687  20.309  1.00  1.56           O  
ATOM   2457  CB  ALA A 156      13.348  35.402  23.477  1.00  1.56           C  
ATOM   2458  H   ALA A 156      15.516  34.636  22.316  1.00  1.56           H  
ATOM   2459  HA  ALA A 156      12.846  33.517  22.600  1.00  1.56           H  
ATOM   2460 1HB  ALA A 156      12.326  35.676  23.726  1.00  1.56           H  
ATOM   2461 2HB  ALA A 156      13.820  34.947  24.349  1.00  1.56           H  
ATOM   2462 3HB  ALA A 156      13.904  36.280  23.194  1.00  1.56           H  
ATOM   2463  N   PRO A 157      11.416  34.743  20.805  1.00  1.98           N  
ATOM   2464  CA  PRO A 157      10.672  35.260  19.661  1.00  1.98           C  
ATOM   2465  C   PRO A 157      10.420  36.766  19.714  1.00  1.98           C  
ATOM   2466  O   PRO A 157      10.163  37.378  18.678  1.00  1.98           O  
ATOM   2467  CB  PRO A 157       9.353  34.483  19.751  1.00  1.98           C  
ATOM   2468  CG  PRO A 157       9.212  34.131  21.219  1.00  1.98           C  
ATOM   2469  CD  PRO A 157      10.622  33.920  21.717  1.00  1.98           C  
ATOM   2470  HA  PRO A 157      11.214  34.996  18.740  1.00  1.98           H  
ATOM   2471 1HB  PRO A 157       8.528  35.113  19.385  1.00  1.98           H  
ATOM   2472 2HB  PRO A 157       9.396  33.597  19.102  1.00  1.98           H  
ATOM   2473 1HG  PRO A 157       8.695  34.945  21.753  1.00  1.98           H  
ATOM   2474 2HG  PRO A 157       8.587  33.230  21.336  1.00  1.98           H  
ATOM   2475 1HD  PRO A 157      10.683  34.295  22.731  1.00  1.98           H  
ATOM   2476 2HD  PRO A 157      10.913  32.885  21.644  1.00  1.98           H  
ATOM   2477  N   LYS A 158      10.527  37.329  20.922  1.00  2.46           N  
ATOM   2478  CA  LYS A 158      10.287  38.737  21.230  1.00  2.46           C  
ATOM   2479  C   LYS A 158       9.283  39.412  20.304  1.00  2.46           C  
ATOM   2480  O   LYS A 158       8.083  39.169  20.439  1.00  2.46           O  
ATOM   2481  OXT LYS A 158       9.621  40.478  19.789  1.00  2.46           O  
ATOM   2482  CB  LYS A 158      11.608  39.502  21.252  1.00  2.46           C  
ATOM   2483  CG  LYS A 158      12.504  39.083  22.404  1.00  2.46           C  
ATOM   2484  CD  LYS A 158      13.766  39.921  22.504  1.00  2.46           C  
ATOM   2485  CE  LYS A 158      14.630  39.458  23.686  1.00  2.46           C  
ATOM   2486  NZ  LYS A 158      13.917  39.639  25.000  1.00  2.46           N  
ATOM   2487  H   LYS A 158      10.768  36.731  21.696  1.00  2.46           H  
ATOM   2488  HA  LYS A 158       9.871  38.785  22.236  1.00  2.46           H  
ATOM   2489 1HB  LYS A 158      12.148  39.327  20.319  1.00  2.46           H  
ATOM   2490 2HB  LYS A 158      11.416  40.572  21.332  1.00  2.46           H  
ATOM   2491 1HG  LYS A 158      11.956  39.144  23.343  1.00  2.46           H  
ATOM   2492 2HG  LYS A 158      12.792  38.053  22.239  1.00  2.46           H  
ATOM   2493 1HD  LYS A 158      14.344  39.819  21.584  1.00  2.46           H  
ATOM   2494 2HD  LYS A 158      13.505  40.971  22.639  1.00  2.46           H  
ATOM   2495 1HE  LYS A 158      14.875  38.405  23.560  1.00  2.46           H  
ATOM   2496 2HE  LYS A 158      15.555  40.032  23.706  1.00  2.46           H  
ATOM   2497 1HZ  LYS A 158      14.522  39.305  25.765  1.00  2.46           H  
ATOM   2498 2HZ  LYS A 158      13.699  40.609  25.147  1.00  2.46           H  
ATOM   2499 3HZ  LYS A 158      13.071  39.099  25.000  1.00  2.46           H  
ENDMDL

REMARK ID 693475 DOMAINID 684455 MODEL 5 1a3s-19sol-3
MODEL     5
ATOM      1  N   GLY A   1       0.356   3.086   1.508  1.00  4.68           N  
ATOM      2  CA  GLY A   1       1.345   4.146   1.631  1.00  4.68           C  
ATOM      3  C   GLY A   1       1.616   4.598   0.210  1.00  4.68           C  
ATOM      4  O   GLY A   1       1.292   5.729  -0.152  1.00  4.68           O  
ATOM      5  H   GLY A   1       0.057   2.898   0.546  1.00  4.68           H  
ATOM      6 1HA  GLY A   1       0.931   4.971   2.212  1.00  4.68           H  
ATOM      7 2HA  GLY A   1       2.237   3.801   2.143  1.00  4.68           H  
ATOM      8  N   PRO A   2       2.255   3.741  -0.600  1.00  3.43           N  
ATOM      9  CA  PRO A   2       2.368   3.854  -2.034  1.00  3.43           C  
ATOM     10  C   PRO A   2       0.950   3.841  -2.574  1.00  3.43           C  
ATOM     11  O   PRO A   2       0.054   3.274  -1.933  1.00  3.43           O  
ATOM     12  CB  PRO A   2       3.157   2.601  -2.431  1.00  3.43           C  
ATOM     13  CG  PRO A   2       3.921   2.218  -1.183  1.00  3.43           C  
ATOM     14  CD  PRO A   2       3.006   2.592  -0.034  1.00  3.43           C  
ATOM     15  HA  PRO A   2       2.894   4.784  -2.308  1.00  3.43           H  
ATOM     16 1HB  PRO A   2       2.469   1.815  -2.766  1.00  3.43           H  
ATOM     17 2HB  PRO A   2       3.816   2.834  -3.282  1.00  3.43           H  
ATOM     18 1HG  PRO A   2       4.161   1.144  -1.199  1.00  3.43           H  
ATOM     19 2HG  PRO A   2       4.881   2.755  -1.149  1.00  3.43           H  
ATOM     20 1HD  PRO A   2       2.339   1.754   0.213  1.00  3.43           H  
ATOM     21 2HD  PRO A   2       3.639   2.890   0.806  1.00  3.43           H  
ATOM     22  N   GLY A   3       0.746   4.454  -3.738  1.00  2.39           N  
ATOM     23  CA  GLY A   3      -0.567   4.537  -4.389  1.00  2.39           C  
ATOM     24  C   GLY A   3      -0.933   3.349  -5.295  1.00  2.39           C  
ATOM     25  O   GLY A   3      -1.798   3.478  -6.160  1.00  2.39           O  
ATOM     26  H   GLY A   3       1.532   4.932  -4.194  1.00  2.39           H  
ATOM     27 1HA  GLY A   3      -1.333   4.645  -3.620  1.00  2.39           H  
ATOM     28 2HA  GLY A   3      -0.596   5.453  -4.979  1.00  2.39           H  
ATOM     29  N   GLU A   4      -0.215   2.227  -5.164  1.00  1.66           N  
ATOM     30  CA  GLU A   4      -0.380   0.978  -5.952  1.00  1.66           C  
ATOM     31  C   GLU A   4       0.004   1.132  -7.425  1.00  1.66           C  
ATOM     32  O   GLU A   4       0.904   0.438  -7.904  1.00  1.66           O  
ATOM     33  CB  GLU A   4      -1.809   0.421  -5.856  1.00  1.66           C  
ATOM     34  CG  GLU A   4      -2.198  -0.091  -4.464  1.00  1.66           C  
ATOM     35  CD  GLU A   4      -3.620  -0.640  -4.386  1.00  1.66           C  
ATOM     36  OE1 GLU A   4      -4.337  -0.557  -5.358  1.00  1.66           O  
ATOM     37  OE2 GLU A   4      -3.978  -1.144  -3.346  1.00  1.66           O  
ATOM     38  H   GLU A   4       0.478   2.227  -4.429  1.00  1.66           H  
ATOM     39  HA  GLU A   4       0.284   0.228  -5.521  1.00  1.66           H  
ATOM     40 1HB  GLU A   4      -2.537   1.164  -6.159  1.00  1.66           H  
ATOM     41 2HB  GLU A   4      -1.908  -0.416  -6.548  1.00  1.66           H  
ATOM     42 1HG  GLU A   4      -1.502  -0.876  -4.173  1.00  1.66           H  
ATOM     43 2HG  GLU A   4      -2.093   0.728  -3.752  1.00  1.66           H  
ATOM     44  N   ALA A   5      -0.628   2.075  -8.121  1.00  1.20           N  
ATOM     45  CA  ALA A   5      -0.305   2.374  -9.511  1.00  1.20           C  
ATOM     46  C   ALA A   5       1.147   2.765  -9.596  1.00  1.20           C  
ATOM     47  O   ALA A   5       1.860   2.381 -10.517  1.00  1.20           O  
ATOM     48  CB  ALA A   5      -1.173   3.505 -10.027  1.00  1.20           C  
ATOM     49  H   ALA A   5      -1.361   2.597  -7.649  1.00  1.20           H  
ATOM     50  HA  ALA A   5      -0.457   1.477 -10.109  1.00  1.20           H  
ATOM     51 1HB  ALA A   5      -0.921   3.722 -11.054  1.00  1.20           H  
ATOM     52 2HB  ALA A   5      -2.215   3.207  -9.965  1.00  1.20           H  
ATOM     53 3HB  ALA A   5      -1.019   4.398  -9.424  1.00  1.20           H  
ATOM     54  N   GLU A   6       1.593   3.488  -8.577  1.00  0.93           N  
ATOM     55  CA  GLU A   6       2.962   3.950  -8.476  1.00  0.93           C  
ATOM     56  C   GLU A   6       3.924   2.773  -8.394  1.00  0.93           C  
ATOM     57  O   GLU A   6       5.027   2.805  -8.941  1.00  0.93           O  
ATOM     58  CB  GLU A   6       3.107   4.804  -7.221  1.00  0.93           C  
ATOM     59  CG  GLU A   6       2.386   6.136  -7.266  1.00  0.93           C  
ATOM     60  CD  GLU A   6       2.408   6.815  -5.937  1.00  0.93           C  
ATOM     61  OE1 GLU A   6       2.718   6.141  -4.972  1.00  0.93           O  
ATOM     62  OE2 GLU A   6       2.115   7.983  -5.866  1.00  0.93           O  
ATOM     63  H   GLU A   6       0.932   3.740  -7.857  1.00  0.93           H  
ATOM     64  HA  GLU A   6       3.192   4.535  -9.363  1.00  0.93           H  
ATOM     65 1HB  GLU A   6       2.723   4.249  -6.363  1.00  0.93           H  
ATOM     66 2HB  GLU A   6       4.162   5.000  -7.036  1.00  0.93           H  
ATOM     67 1HG  GLU A   6       2.861   6.780  -8.006  1.00  0.93           H  
ATOM     68 2HG  GLU A   6       1.353   5.968  -7.572  1.00  0.93           H  
ATOM     69  N   LYS A   7       3.512   1.724  -7.688  1.00  0.79           N  
ATOM     70  CA  LYS A   7       4.355   0.556  -7.542  1.00  0.79           C  
ATOM     71  C   LYS A   7       4.501  -0.087  -8.902  1.00  0.79           C  
ATOM     72  O   LYS A   7       5.612  -0.364  -9.353  1.00  0.79           O  
ATOM     73  CB  LYS A   7       3.765  -0.433  -6.530  1.00  0.79           C  
ATOM     74  CG  LYS A   7       4.615  -1.684  -6.270  1.00  0.79           C  
ATOM     75  CD  LYS A   7       3.960  -2.580  -5.211  1.00  0.79           C  
ATOM     76  CE  LYS A   7       4.833  -3.789  -4.860  1.00  0.79           C  
ATOM     77  NZ  LYS A   7       4.979  -4.731  -6.010  1.00  0.79           N  
ATOM     78  H   LYS A   7       2.588   1.732  -7.275  1.00  0.79           H  
ATOM     79  HA  LYS A   7       5.343   0.867  -7.204  1.00  0.79           H  
ATOM     80 1HB  LYS A   7       3.600   0.074  -5.580  1.00  0.79           H  
ATOM     81 2HB  LYS A   7       2.800  -0.779  -6.884  1.00  0.79           H  
ATOM     82 1HG  LYS A   7       4.722  -2.252  -7.201  1.00  0.79           H  
ATOM     83 2HG  LYS A   7       5.607  -1.392  -5.930  1.00  0.79           H  
ATOM     84 1HD  LYS A   7       3.776  -1.999  -4.308  1.00  0.79           H  
ATOM     85 2HD  LYS A   7       3.005  -2.938  -5.593  1.00  0.79           H  
ATOM     86 1HE  LYS A   7       5.821  -3.442  -4.562  1.00  0.79           H  
ATOM     87 2HE  LYS A   7       4.379  -4.322  -4.026  1.00  0.79           H  
ATOM     88 1HZ  LYS A   7       5.557  -5.510  -5.754  1.00  0.79           H  
ATOM     89 2HZ  LYS A   7       4.081  -5.071  -6.303  1.00  0.79           H  
ATOM     90 3HZ  LYS A   7       5.421  -4.252  -6.808  1.00  0.79           H  
ATOM     91  N   ARG A   8       3.371  -0.259  -9.590  1.00  0.73           N  
ATOM     92  CA  ARG A   8       3.399  -0.935 -10.877  1.00  0.73           C  
ATOM     93  C   ARG A   8       4.203  -0.121 -11.888  1.00  0.73           C  
ATOM     94  O   ARG A   8       4.980  -0.678 -12.663  1.00  0.73           O  
ATOM     95  CB  ARG A   8       1.991  -1.176 -11.400  1.00  0.73           C  
ATOM     96  CG  ARG A   8       1.931  -2.036 -12.673  1.00  0.73           C  
ATOM     97  CD  ARG A   8       2.457  -3.432 -12.395  1.00  0.73           C  
ATOM     98  NE  ARG A   8       2.353  -4.346 -13.550  1.00  0.73           N  
ATOM     99  CZ  ARG A   8       3.022  -5.529 -13.656  1.00  0.73           C  
ATOM    100  NH1 ARG A   8       3.852  -5.924 -12.701  1.00  0.73           N  
ATOM    101  NH2 ARG A   8       2.857  -6.309 -14.721  1.00  0.73           N  
ATOM    102  H   ARG A   8       2.485   0.038  -9.175  1.00  0.73           H  
ATOM    103  HA  ARG A   8       3.885  -1.904 -10.745  1.00  0.73           H  
ATOM    104 1HB  ARG A   8       1.390  -1.659 -10.632  1.00  0.73           H  
ATOM    105 2HB  ARG A   8       1.520  -0.213 -11.625  1.00  0.73           H  
ATOM    106 1HG  ARG A   8       0.903  -2.102 -13.029  1.00  0.73           H  
ATOM    107 2HG  ARG A   8       2.559  -1.584 -13.443  1.00  0.73           H  
ATOM    108 1HD  ARG A   8       3.513  -3.366 -12.111  1.00  0.73           H  
ATOM    109 2HD  ARG A   8       1.896  -3.866 -11.570  1.00  0.73           H  
ATOM    110  HE  ARG A   8       1.736  -4.085 -14.308  1.00  0.73           H  
ATOM    111 1HH1 ARG A   8       4.032  -5.344 -11.865  1.00  0.73           H  
ATOM    112 2HH1 ARG A   8       4.343  -6.799 -12.794  1.00  0.73           H  
ATOM    113 1HH2 ARG A   8       2.222  -6.046 -15.492  1.00  0.73           H  
ATOM    114 2HH2 ARG A   8       3.358  -7.180 -14.786  1.00  0.73           H  
ATOM    115  N   LEU A   9       4.043   1.199 -11.881  1.00  0.71           N  
ATOM    116  CA  LEU A   9       4.797   2.041 -12.795  1.00  0.71           C  
ATOM    117  C   LEU A   9       6.285   2.021 -12.496  1.00  0.71           C  
ATOM    118  O   LEU A   9       7.107   2.051 -13.413  1.00  0.71           O  
ATOM    119  CB  LEU A   9       4.257   3.451 -12.766  1.00  0.71           C  
ATOM    120  CG  LEU A   9       2.913   3.559 -13.367  1.00  0.71           C  
ATOM    121  CD1 LEU A   9       2.386   4.937 -13.182  1.00  0.71           C  
ATOM    122  CD2 LEU A   9       3.014   3.194 -14.797  1.00  0.71           C  
ATOM    123  H   LEU A   9       3.376   1.627 -11.240  1.00  0.71           H  
ATOM    124  HA  LEU A   9       4.654   1.653 -13.801  1.00  0.71           H  
ATOM    125 1HB  LEU A   9       4.179   3.766 -11.729  1.00  0.71           H  
ATOM    126 2HB  LEU A   9       4.920   4.116 -13.286  1.00  0.71           H  
ATOM    127  HG  LEU A   9       2.241   2.871 -12.873  1.00  0.71           H  
ATOM    128 1HD1 LEU A   9       1.394   5.010 -13.615  1.00  0.71           H  
ATOM    129 2HD1 LEU A   9       2.333   5.160 -12.115  1.00  0.71           H  
ATOM    130 3HD1 LEU A   9       3.050   5.649 -13.671  1.00  0.71           H  
ATOM    131 1HD2 LEU A   9       2.043   3.251 -15.212  1.00  0.71           H  
ATOM    132 2HD2 LEU A   9       3.679   3.885 -15.310  1.00  0.71           H  
ATOM    133 3HD2 LEU A   9       3.393   2.180 -14.901  1.00  0.71           H  
ATOM    134  N   ASP A  10       6.659   1.928 -11.222  1.00  0.71           N  
ATOM    135  CA  ASP A  10       8.071   1.857 -10.905  1.00  0.71           C  
ATOM    136  C   ASP A  10       8.619   0.522 -11.424  1.00  0.71           C  
ATOM    137  O   ASP A  10       9.712   0.477 -12.003  1.00  0.71           O  
ATOM    138  CB  ASP A  10       8.295   1.978  -9.396  1.00  0.71           C  
ATOM    139  CG  ASP A  10       9.766   2.156  -9.004  1.00  0.71           C  
ATOM    140  OD1 ASP A  10      10.332   3.171  -9.340  1.00  0.71           O  
ATOM    141  OD2 ASP A  10      10.343   1.256  -8.405  1.00  0.71           O  
ATOM    142  H   ASP A  10       5.974   1.937 -10.465  1.00  0.71           H  
ATOM    143  HA  ASP A  10       8.589   2.672 -11.410  1.00  0.71           H  
ATOM    144 1HB  ASP A  10       7.723   2.830  -9.021  1.00  0.71           H  
ATOM    145 2HB  ASP A  10       7.897   1.086  -8.905  1.00  0.71           H  
ATOM    146  N   GLU A  11       7.841  -0.563 -11.248  1.00  0.72           N  
ATOM    147  CA  GLU A  11       8.261  -1.876 -11.727  1.00  0.72           C  
ATOM    148  C   GLU A  11       8.387  -1.875 -13.244  1.00  0.72           C  
ATOM    149  O   GLU A  11       9.372  -2.377 -13.783  1.00  0.72           O  
ATOM    150  CB  GLU A  11       7.249  -2.958 -11.318  1.00  0.72           C  
ATOM    151  CG  GLU A  11       7.197  -3.295  -9.826  1.00  0.72           C  
ATOM    152  CD  GLU A  11       6.032  -4.216  -9.481  1.00  0.72           C  
ATOM    153  OE1 GLU A  11       5.241  -4.503 -10.360  1.00  0.72           O  
ATOM    154  OE2 GLU A  11       5.937  -4.625  -8.334  1.00  0.72           O  
ATOM    155  H   GLU A  11       6.955  -0.469 -10.751  1.00  0.72           H  
ATOM    156  HA  GLU A  11       9.234  -2.110 -11.297  1.00  0.72           H  
ATOM    157 1HB  GLU A  11       6.251  -2.646 -11.614  1.00  0.72           H  
ATOM    158 2HB  GLU A  11       7.470  -3.878 -11.858  1.00  0.72           H  
ATOM    159 1HG  GLU A  11       8.128  -3.784  -9.546  1.00  0.72           H  
ATOM    160 2HG  GLU A  11       7.118  -2.375  -9.253  1.00  0.72           H  
ATOM    161  N   GLU A  12       7.438  -1.230 -13.929  1.00  0.74           N  
ATOM    162  CA  GLU A  12       7.468  -1.176 -15.381  1.00  0.74           C  
ATOM    163  C   GLU A  12       8.636  -0.370 -15.864  1.00  0.74           C  
ATOM    164  O   GLU A  12       9.292  -0.742 -16.837  1.00  0.74           O  
ATOM    165  CB  GLU A  12       6.179  -0.587 -15.938  1.00  0.74           C  
ATOM    166  CG  GLU A  12       6.156  -0.421 -17.457  1.00  0.74           C  
ATOM    167  CD  GLU A  12       6.295  -1.690 -18.181  1.00  0.74           C  
ATOM    168  OE1 GLU A  12       6.199  -2.716 -17.567  1.00  0.74           O  
ATOM    169  OE2 GLU A  12       6.410  -1.649 -19.394  1.00  0.74           O  
ATOM    170  H   GLU A  12       6.648  -0.829 -13.428  1.00  0.74           H  
ATOM    171  HA  GLU A  12       7.575  -2.192 -15.758  1.00  0.74           H  
ATOM    172 1HB  GLU A  12       5.345  -1.234 -15.661  1.00  0.74           H  
ATOM    173 2HB  GLU A  12       5.995   0.369 -15.473  1.00  0.74           H  
ATOM    174 1HG  GLU A  12       5.219   0.056 -17.743  1.00  0.74           H  
ATOM    175 2HG  GLU A  12       6.972   0.240 -17.748  1.00  0.74           H  
ATOM    176  N   PHE A  13       8.929   0.727 -15.188  1.00  0.77           N  
ATOM    177  CA  PHE A  13      10.035   1.528 -15.626  1.00  0.77           C  
ATOM    178  C   PHE A  13      11.294   0.662 -15.542  1.00  0.77           C  
ATOM    179  O   PHE A  13      12.106   0.639 -16.469  1.00  0.77           O  
ATOM    180  CB  PHE A  13      10.166   2.799 -14.814  1.00  0.77           C  
ATOM    181  CG  PHE A  13      11.142   3.697 -15.430  1.00  0.77           C  
ATOM    182  CD1 PHE A  13      10.751   4.442 -16.539  1.00  0.77           C  
ATOM    183  CD2 PHE A  13      12.437   3.799 -14.972  1.00  0.77           C  
ATOM    184  CE1 PHE A  13      11.637   5.264 -17.167  1.00  0.77           C  
ATOM    185  CE2 PHE A  13      13.330   4.635 -15.605  1.00  0.77           C  
ATOM    186  CZ  PHE A  13      12.928   5.369 -16.708  1.00  0.77           C  
ATOM    187  H   PHE A  13       8.362   1.024 -14.394  1.00  0.77           H  
ATOM    188  HA  PHE A  13       9.876   1.807 -16.665  1.00  0.77           H  
ATOM    189 1HB  PHE A  13       9.204   3.305 -14.752  1.00  0.77           H  
ATOM    190 2HB  PHE A  13      10.488   2.561 -13.798  1.00  0.77           H  
ATOM    191  HD1 PHE A  13       9.726   4.355 -16.909  1.00  0.77           H  
ATOM    192  HD2 PHE A  13      12.752   3.207 -14.111  1.00  0.77           H  
ATOM    193  HE1 PHE A  13      11.330   5.836 -18.031  1.00  0.77           H  
ATOM    194  HE2 PHE A  13      14.361   4.705 -15.247  1.00  0.77           H  
ATOM    195  HZ  PHE A  13      13.635   6.022 -17.219  1.00  0.77           H  
ATOM    196  N   LYS A  14      11.456  -0.071 -14.428  1.00  0.82           N  
ATOM    197  CA  LYS A  14      12.621  -0.934 -14.283  1.00  0.82           C  
ATOM    198  C   LYS A  14      12.648  -2.034 -15.350  1.00  0.82           C  
ATOM    199  O   LYS A  14      13.719  -2.350 -15.875  1.00  0.82           O  
ATOM    200  CB  LYS A  14      12.669  -1.554 -12.888  1.00  0.82           C  
ATOM    201  CG  LYS A  14      13.023  -0.567 -11.780  1.00  0.82           C  
ATOM    202  CD  LYS A  14      13.123  -1.252 -10.423  1.00  0.82           C  
ATOM    203  CE  LYS A  14      13.617  -0.282  -9.356  1.00  0.82           C  
ATOM    204  NZ  LYS A  14      12.625   0.773  -9.077  1.00  0.82           N  
ATOM    205  H   LYS A  14      10.767  -0.018 -13.673  1.00  0.82           H  
ATOM    206  HA  LYS A  14      13.513  -0.322 -14.412  1.00  0.82           H  
ATOM    207 1HB  LYS A  14      11.692  -1.982 -12.654  1.00  0.82           H  
ATOM    208 2HB  LYS A  14      13.393  -2.366 -12.873  1.00  0.82           H  
ATOM    209 1HG  LYS A  14      13.972  -0.085 -12.012  1.00  0.82           H  
ATOM    210 2HG  LYS A  14      12.250   0.203 -11.725  1.00  0.82           H  
ATOM    211 1HD  LYS A  14      12.132  -1.615 -10.134  1.00  0.82           H  
ATOM    212 2HD  LYS A  14      13.803  -2.100 -10.485  1.00  0.82           H  
ATOM    213 1HE  LYS A  14      13.822  -0.825  -8.436  1.00  0.82           H  
ATOM    214 2HE  LYS A  14      14.535   0.187  -9.704  1.00  0.82           H  
ATOM    215 1HZ  LYS A  14      12.950   1.413  -8.382  1.00  0.82           H  
ATOM    216 2HZ  LYS A  14      12.416   1.292  -9.918  1.00  0.82           H  
ATOM    217 3HZ  LYS A  14      11.742   0.368  -8.735  1.00  0.82           H  
ATOM    218  N   GLU A  15      11.488  -2.595 -15.716  1.00  0.89           N  
ATOM    219  CA  GLU A  15      11.492  -3.624 -16.755  1.00  0.89           C  
ATOM    220  C   GLU A  15      11.928  -3.008 -18.083  1.00  0.89           C  
ATOM    221  O   GLU A  15      12.679  -3.627 -18.853  1.00  0.89           O  
ATOM    222  CB  GLU A  15      10.112  -4.277 -16.918  1.00  0.89           C  
ATOM    223  CG  GLU A  15       9.628  -5.178 -15.747  1.00  0.89           C  
ATOM    224  CD  GLU A  15      10.459  -6.425 -15.509  1.00  0.89           C  
ATOM    225  OE1 GLU A  15      10.705  -7.151 -16.441  1.00  0.89           O  
ATOM    226  OE2 GLU A  15      10.845  -6.655 -14.373  1.00  0.89           O  
ATOM    227  H   GLU A  15      10.619  -2.332 -15.248  1.00  0.89           H  
ATOM    228  HA  GLU A  15      12.209  -4.391 -16.483  1.00  0.89           H  
ATOM    229 1HB  GLU A  15       9.364  -3.490 -17.050  1.00  0.89           H  
ATOM    230 2HB  GLU A  15      10.105  -4.878 -17.825  1.00  0.89           H  
ATOM    231 1HG  GLU A  15       9.638  -4.591 -14.839  1.00  0.89           H  
ATOM    232 2HG  GLU A  15       8.596  -5.466 -15.940  1.00  0.89           H  
ATOM    233  N   LEU A  16      11.510  -1.765 -18.341  1.00  1.00           N  
ATOM    234  CA  LEU A  16      11.932  -1.124 -19.569  1.00  1.00           C  
ATOM    235  C   LEU A  16      13.450  -0.972 -19.534  1.00  1.00           C  
ATOM    236  O   LEU A  16      14.111  -1.337 -20.500  1.00  1.00           O  
ATOM    237  CB  LEU A  16      11.236   0.244 -19.736  1.00  1.00           C  
ATOM    238  CG  LEU A  16       9.716   0.209 -20.044  1.00  1.00           C  
ATOM    239  CD1 LEU A  16       9.140   1.608 -19.930  1.00  1.00           C  
ATOM    240  CD2 LEU A  16       9.501  -0.321 -21.453  1.00  1.00           C  
ATOM    241  H   LEU A  16      10.874  -1.290 -17.699  1.00  1.00           H  
ATOM    242  HA  LEU A  16      11.660  -1.757 -20.411  1.00  1.00           H  
ATOM    243 1HB  LEU A  16      11.375   0.820 -18.828  1.00  1.00           H  
ATOM    244 2HB  LEU A  16      11.722   0.773 -20.547  1.00  1.00           H  
ATOM    245  HG  LEU A  16       9.207  -0.438 -19.326  1.00  1.00           H  
ATOM    246 1HD1 LEU A  16       8.082   1.571 -20.145  1.00  1.00           H  
ATOM    247 2HD1 LEU A  16       9.291   1.987 -18.925  1.00  1.00           H  
ATOM    248 3HD1 LEU A  16       9.640   2.250 -20.641  1.00  1.00           H  
ATOM    249 1HD2 LEU A  16       8.430  -0.346 -21.666  1.00  1.00           H  
ATOM    250 2HD2 LEU A  16      10.001   0.330 -22.171  1.00  1.00           H  
ATOM    251 3HD2 LEU A  16       9.918  -1.324 -21.521  1.00  1.00           H  
ATOM    252  N   ASP A  17      14.020  -0.545 -18.389  1.00  1.15           N  
ATOM    253  CA  ASP A  17      15.480  -0.409 -18.273  1.00  1.15           C  
ATOM    254  C   ASP A  17      16.243  -1.720 -18.419  1.00  1.15           C  
ATOM    255  O   ASP A  17      17.330  -1.747 -18.999  1.00  1.15           O  
ATOM    256  CB  ASP A  17      15.893   0.318 -16.997  1.00  1.15           C  
ATOM    257  CG  ASP A  17      15.687   1.859 -17.069  1.00  1.15           C  
ATOM    258  OD1 ASP A  17      15.476   2.401 -18.160  1.00  1.15           O  
ATOM    259  OD2 ASP A  17      15.788   2.483 -16.033  1.00  1.15           O  
ATOM    260  H   ASP A  17      13.419  -0.273 -17.608  1.00  1.15           H  
ATOM    261  HA  ASP A  17      15.813   0.231 -19.068  1.00  1.15           H  
ATOM    262 1HB  ASP A  17      15.306  -0.072 -16.165  1.00  1.15           H  
ATOM    263 2HB  ASP A  17      16.939   0.109 -16.784  1.00  1.15           H  
ATOM    264  N   LYS A  18      15.693  -2.810 -17.895  1.00  1.33           N  
ATOM    265  CA  LYS A  18      16.337  -4.109 -18.039  1.00  1.33           C  
ATOM    266  C   LYS A  18      16.320  -4.589 -19.490  1.00  1.33           C  
ATOM    267  O   LYS A  18      17.213  -5.330 -19.911  1.00  1.33           O  
ATOM    268  CB  LYS A  18      15.702  -5.155 -17.132  1.00  1.33           C  
ATOM    269  CG  LYS A  18      16.001  -4.966 -15.641  1.00  1.33           C  
ATOM    270  CD  LYS A  18      15.528  -6.160 -14.836  1.00  1.33           C  
ATOM    271  CE  LYS A  18      14.022  -6.206 -14.790  1.00  1.33           C  
ATOM    272  NZ  LYS A  18      13.510  -7.329 -13.948  1.00  1.33           N  
ATOM    273  H   LYS A  18      14.816  -2.733 -17.380  1.00  1.33           H  
ATOM    274  HA  LYS A  18      17.381  -4.002 -17.745  1.00  1.33           H  
ATOM    275 1HB  LYS A  18      14.615  -5.121 -17.261  1.00  1.33           H  
ATOM    276 2HB  LYS A  18      16.036  -6.148 -17.428  1.00  1.33           H  
ATOM    277 1HG  LYS A  18      17.074  -4.839 -15.498  1.00  1.33           H  
ATOM    278 2HG  LYS A  18      15.496  -4.071 -15.282  1.00  1.33           H  
ATOM    279 1HD  LYS A  18      15.897  -7.080 -15.290  1.00  1.33           H  
ATOM    280 2HD  LYS A  18      15.911  -6.094 -13.819  1.00  1.33           H  
ATOM    281 1HE  LYS A  18      13.647  -5.263 -14.387  1.00  1.33           H  
ATOM    282 2HE  LYS A  18      13.639  -6.330 -15.804  1.00  1.33           H  
ATOM    283 1HZ  LYS A  18      12.485  -7.276 -13.981  1.00  1.33           H  
ATOM    284 2HZ  LYS A  18      13.818  -8.210 -14.320  1.00  1.33           H  
ATOM    285 3HZ  LYS A  18      13.825  -7.229 -13.001  1.00  1.33           H  
ATOM    286  N   SER A  19      15.290  -4.184 -20.242  1.00  1.51           N  
ATOM    287  CA  SER A  19      15.126  -4.596 -21.626  1.00  1.51           C  
ATOM    288  C   SER A  19      15.455  -3.490 -22.659  1.00  1.51           C  
ATOM    289  O   SER A  19      16.602  -3.377 -23.079  1.00  1.51           O  
ATOM    290  CB  SER A  19      13.708  -5.132 -21.823  1.00  1.51           C  
ATOM    291  OG  SER A  19      12.756  -4.129 -21.601  1.00  1.51           O  
ATOM    292  H   SER A  19      14.568  -3.594 -19.824  1.00  1.51           H  
ATOM    293  HA  SER A  19      15.814  -5.421 -21.808  1.00  1.51           H  
ATOM    294 1HB  SER A  19      13.607  -5.515 -22.837  1.00  1.51           H  
ATOM    295 2HB  SER A  19      13.533  -5.959 -21.137  1.00  1.51           H  
ATOM    296  HG  SER A  19      12.816  -3.913 -20.632  1.00  1.51           H  
ATOM    297  N   HIS A  20      14.443  -2.711 -23.083  1.00  1.65           N  
ATOM    298  CA  HIS A  20      14.554  -1.702 -24.159  1.00  1.65           C  
ATOM    299  C   HIS A  20      15.057  -2.316 -25.467  1.00  1.65           C  
ATOM    300  O   HIS A  20      16.252  -2.564 -25.616  1.00  1.65           O  
ATOM    301  CB  HIS A  20      15.507  -0.517 -23.871  1.00  1.65           C  
ATOM    302  CG  HIS A  20      15.112   0.463 -22.818  1.00  1.65           C  
ATOM    303  ND1 HIS A  20      14.010   1.303 -22.934  1.00  1.65           N  
ATOM    304  CD2 HIS A  20      15.709   0.783 -21.663  1.00  1.65           C  
ATOM    305  CE1 HIS A  20      13.938   2.071 -21.852  1.00  1.65           C  
ATOM    306  NE2 HIS A  20      14.956   1.771 -21.061  1.00  1.65           N  
ATOM    307  H   HIS A  20      13.557  -2.862 -22.625  1.00  1.65           H  
ATOM    308  HA  HIS A  20      13.576  -1.263 -24.326  1.00  1.65           H  
ATOM    309 1HB  HIS A  20      16.487  -0.904 -23.600  1.00  1.65           H  
ATOM    310 2HB  HIS A  20      15.641   0.046 -24.801  1.00  1.65           H  
ATOM    311  HD2 HIS A  20      16.617   0.324 -21.270  1.00  1.65           H  
ATOM    312  HE1 HIS A  20      13.176   2.818 -21.644  1.00  1.65           H  
ATOM    313  HE2 HIS A  20      15.171   2.194 -20.125  1.00  1.65           H  
ATOM    314  N   PRO A  21      14.202  -2.547 -26.462  1.00  1.68           N  
ATOM    315  CA  PRO A  21      14.634  -2.951 -27.777  1.00  1.68           C  
ATOM    316  C   PRO A  21      15.614  -1.851 -28.209  1.00  1.68           C  
ATOM    317  O   PRO A  21      15.447  -0.690 -27.828  1.00  1.68           O  
ATOM    318  CB  PRO A  21      13.322  -3.037 -28.554  1.00  1.68           C  
ATOM    319  CG  PRO A  21      12.258  -3.290 -27.471  1.00  1.68           C  
ATOM    320  CD  PRO A  21      12.748  -2.502 -26.262  1.00  1.68           C  
ATOM    321  HA  PRO A  21      15.138  -3.928 -27.713  1.00  1.68           H  
ATOM    322 1HB  PRO A  21      13.184  -2.159 -29.124  1.00  1.68           H  
ATOM    323 2HB  PRO A  21      13.376  -3.864 -29.274  1.00  1.68           H  
ATOM    324 1HG  PRO A  21      11.269  -2.953 -27.821  1.00  1.68           H  
ATOM    325 2HG  PRO A  21      12.163  -4.366 -27.266  1.00  1.68           H  
ATOM    326 1HD  PRO A  21      12.379  -1.473 -26.294  1.00  1.68           H  
ATOM    327 2HD  PRO A  21      12.459  -3.026 -25.337  1.00  1.68           H  
ATOM    328  N   GLU A  22      16.624  -2.219 -28.988  1.00  1.59           N  
ATOM    329  CA  GLU A  22      17.775  -1.358 -29.304  1.00  1.59           C  
ATOM    330  C   GLU A  22      17.561   0.129 -29.622  1.00  1.59           C  
ATOM    331  O   GLU A  22      18.329   0.965 -29.149  1.00  1.59           O  
ATOM    332  CB  GLU A  22      18.523  -1.980 -30.489  1.00  1.59           C  
ATOM    333  CG  GLU A  22      19.792  -1.244 -30.907  1.00  1.59           C  
ATOM    334  CD  GLU A  22      20.520  -1.918 -32.054  1.00  1.59           C  
ATOM    335  OE1 GLU A  22      20.046  -2.923 -32.532  1.00  1.59           O  
ATOM    336  OE2 GLU A  22      21.552  -1.424 -32.447  1.00  1.59           O  
ATOM    337  H   GLU A  22      16.650  -3.175 -29.313  1.00  1.59           H  
ATOM    338  HA  GLU A  22      18.435  -1.399 -28.437  1.00  1.59           H  
ATOM    339 1HB  GLU A  22      18.796  -3.006 -30.246  1.00  1.59           H  
ATOM    340 2HB  GLU A  22      17.862  -2.015 -31.354  1.00  1.59           H  
ATOM    341 1HG  GLU A  22      19.528  -0.229 -31.207  1.00  1.59           H  
ATOM    342 2HG  GLU A  22      20.460  -1.177 -30.050  1.00  1.59           H  
ATOM    343  N   GLY A  23      16.574   0.482 -30.427  1.00  1.42           N  
ATOM    344  CA  GLY A  23      16.413   1.894 -30.800  1.00  1.42           C  
ATOM    345  C   GLY A  23      15.438   2.688 -29.918  1.00  1.42           C  
ATOM    346  O   GLY A  23      15.079   3.818 -30.256  1.00  1.42           O  
ATOM    347  H   GLY A  23      15.948  -0.221 -30.786  1.00  1.42           H  
ATOM    348 1HA  GLY A  23      17.389   2.375 -30.761  1.00  1.42           H  
ATOM    349 2HA  GLY A  23      16.100   1.953 -31.838  1.00  1.42           H  
ATOM    350  N   TRP A  24      14.976   2.085 -28.824  1.00  1.23           N  
ATOM    351  CA  TRP A  24      13.972   2.707 -27.960  1.00  1.23           C  
ATOM    352  C   TRP A  24      14.525   3.601 -26.858  1.00  1.23           C  
ATOM    353  O   TRP A  24      15.635   3.406 -26.357  1.00  1.23           O  
ATOM    354  CB  TRP A  24      13.133   1.637 -27.287  1.00  1.23           C  
ATOM    355  CG  TRP A  24      12.287   0.865 -28.208  1.00  1.23           C  
ATOM    356  CD1 TRP A  24      12.616   0.403 -29.424  1.00  1.23           C  
ATOM    357  CD2 TRP A  24      10.969   0.414 -27.956  1.00  1.23           C  
ATOM    358  NE1 TRP A  24      11.562  -0.291 -29.970  1.00  1.23           N  
ATOM    359  CE2 TRP A  24      10.554  -0.300 -29.081  1.00  1.23           C  
ATOM    360  CE3 TRP A  24      10.129   0.537 -26.887  1.00  1.23           C  
ATOM    361  CZ2 TRP A  24       9.319  -0.880 -29.153  1.00  1.23           C  
ATOM    362  CZ3 TRP A  24       8.919  -0.051 -26.952  1.00  1.23           C  
ATOM    363  CH2 TRP A  24       8.513  -0.743 -28.057  1.00  1.23           C  
ATOM    364  H   TRP A  24      15.318   1.154 -28.576  1.00  1.23           H  
ATOM    365  HA  TRP A  24      13.323   3.318 -28.584  1.00  1.23           H  
ATOM    366 1HB  TRP A  24      13.790   0.943 -26.759  1.00  1.23           H  
ATOM    367 2HB  TRP A  24      12.490   2.104 -26.541  1.00  1.23           H  
ATOM    368  HD1 TRP A  24      13.571   0.556 -29.901  1.00  1.23           H  
ATOM    369  HE1 TRP A  24      11.551  -0.738 -30.879  1.00  1.23           H  
ATOM    370  HE3 TRP A  24      10.442   1.086 -25.997  1.00  1.23           H  
ATOM    371  HZ2 TRP A  24       8.982  -1.443 -30.024  1.00  1.23           H  
ATOM    372  HZ3 TRP A  24       8.288   0.041 -26.089  1.00  1.23           H  
ATOM    373  HH2 TRP A  24       7.540  -1.199 -28.060  1.00  1.23           H  
ATOM    374  N   VAL A  25      13.693   4.556 -26.449  1.00  1.06           N  
ATOM    375  CA  VAL A  25      13.976   5.433 -25.310  1.00  1.06           C  
ATOM    376  C   VAL A  25      12.692   5.741 -24.540  1.00  1.06           C  
ATOM    377  O   VAL A  25      11.626   5.870 -25.136  1.00  1.06           O  
ATOM    378  CB  VAL A  25      14.662   6.731 -25.795  1.00  1.06           C  
ATOM    379  CG1 VAL A  25      13.755   7.459 -26.737  1.00  1.06           C  
ATOM    380  CG2 VAL A  25      15.011   7.644 -24.601  1.00  1.06           C  
ATOM    381  H   VAL A  25      12.819   4.669 -26.969  1.00  1.06           H  
ATOM    382  HA  VAL A  25      14.663   4.914 -24.638  1.00  1.06           H  
ATOM    383  HB  VAL A  25      15.574   6.465 -26.334  1.00  1.06           H  
ATOM    384 1HG1 VAL A  25      14.244   8.363 -27.100  1.00  1.06           H  
ATOM    385 2HG1 VAL A  25      13.526   6.804 -27.575  1.00  1.06           H  
ATOM    386 3HG1 VAL A  25      12.850   7.727 -26.216  1.00  1.06           H  
ATOM    387 1HG2 VAL A  25      15.506   8.542 -24.969  1.00  1.06           H  
ATOM    388 2HG2 VAL A  25      14.111   7.936 -24.068  1.00  1.06           H  
ATOM    389 3HG2 VAL A  25      15.681   7.118 -23.921  1.00  1.06           H  
ATOM    390  N   LEU A  26      12.782   5.852 -23.214  1.00  0.94           N  
ATOM    391  CA  LEU A  26      11.614   6.211 -22.407  1.00  0.94           C  
ATOM    392  C   LEU A  26      12.028   6.757 -21.039  1.00  0.94           C  
ATOM    393  O   LEU A  26      12.680   6.059 -20.262  1.00  0.94           O  
ATOM    394  CB  LEU A  26      10.709   4.958 -22.255  1.00  0.94           C  
ATOM    395  CG  LEU A  26       9.336   5.118 -21.609  1.00  0.94           C  
ATOM    396  CD1 LEU A  26       9.522   5.335 -20.138  1.00  0.94           C  
ATOM    397  CD2 LEU A  26       8.591   6.262 -22.252  1.00  0.94           C  
ATOM    398  H   LEU A  26      13.676   5.719 -22.763  1.00  0.94           H  
ATOM    399  HA  LEU A  26      11.063   6.994 -22.916  1.00  0.94           H  
ATOM    400 1HB  LEU A  26      10.538   4.533 -23.242  1.00  0.94           H  
ATOM    401 2HB  LEU A  26      11.246   4.222 -21.664  1.00  0.94           H  
ATOM    402  HG  LEU A  26       8.761   4.206 -21.753  1.00  0.94           H  
ATOM    403 1HD1 LEU A  26       8.606   5.442 -19.693  1.00  0.94           H  
ATOM    404 2HD1 LEU A  26      10.044   4.487 -19.706  1.00  0.94           H  
ATOM    405 3HD1 LEU A  26      10.076   6.214 -19.961  1.00  0.94           H  
ATOM    406 1HD2 LEU A  26       7.610   6.358 -21.806  1.00  0.94           H  
ATOM    407 2HD2 LEU A  26       9.149   7.180 -22.107  1.00  0.94           H  
ATOM    408 3HD2 LEU A  26       8.482   6.070 -23.306  1.00  0.94           H  
ATOM    409  N   GLU A  27      11.634   8.007 -20.758  1.00  0.91           N  
ATOM    410  CA  GLU A  27      11.953   8.682 -19.502  1.00  0.91           C  
ATOM    411  C   GLU A  27      10.709   9.382 -18.908  1.00  0.91           C  
ATOM    412  O   GLU A  27       9.815   9.767 -19.652  1.00  0.91           O  
ATOM    413  CB  GLU A  27      13.058   9.719 -19.755  1.00  0.91           C  
ATOM    414  CG  GLU A  27      14.396   9.125 -20.231  1.00  0.91           C  
ATOM    415  CD  GLU A  27      15.489  10.154 -20.425  1.00  0.91           C  
ATOM    416  OE1 GLU A  27      15.243  11.314 -20.195  1.00  0.91           O  
ATOM    417  OE2 GLU A  27      16.572   9.772 -20.805  1.00  0.91           O  
ATOM    418  H   GLU A  27      11.108   8.518 -21.469  1.00  0.91           H  
ATOM    419  HA  GLU A  27      12.320   7.929 -18.811  1.00  0.91           H  
ATOM    420 1HB  GLU A  27      12.719  10.417 -20.522  1.00  0.91           H  
ATOM    421 2HB  GLU A  27      13.244  10.299 -18.854  1.00  0.91           H  
ATOM    422 1HG  GLU A  27      14.730   8.386 -19.502  1.00  0.91           H  
ATOM    423 2HG  GLU A  27      14.237   8.611 -21.177  1.00  0.91           H  
ATOM    424  N   PRO A  28      10.590   9.523 -17.578  1.00  0.99           N  
ATOM    425  CA  PRO A  28       9.531  10.259 -16.906  1.00  0.99           C  
ATOM    426  C   PRO A  28       9.704  11.753 -17.095  1.00  0.99           C  
ATOM    427  O   PRO A  28      10.827  12.231 -17.260  1.00  0.99           O  
ATOM    428  CB  PRO A  28       9.708   9.844 -15.449  1.00  0.99           C  
ATOM    429  CG  PRO A  28      11.182   9.505 -15.334  1.00  0.99           C  
ATOM    430  CD  PRO A  28      11.553   8.904 -16.665  1.00  0.99           C  
ATOM    431  HA  PRO A  28       8.562   9.942 -17.286  1.00  0.99           H  
ATOM    432 1HB  PRO A  28       9.401  10.675 -14.790  1.00  0.99           H  
ATOM    433 2HB  PRO A  28       9.049   8.995 -15.216  1.00  0.99           H  
ATOM    434 1HG  PRO A  28      11.763  10.408 -15.118  1.00  0.99           H  
ATOM    435 2HG  PRO A  28      11.348   8.810 -14.498  1.00  0.99           H  
ATOM    436 1HD  PRO A  28      12.588   9.167 -16.911  1.00  0.99           H  
ATOM    437 2HD  PRO A  28      11.390   7.847 -16.620  1.00  0.99           H  
ATOM    438  N   LEU A  29       8.613  12.500 -16.990  1.00  1.25           N  
ATOM    439  CA  LEU A  29       8.705  13.956 -17.063  1.00  1.25           C  
ATOM    440  C   LEU A  29       8.752  14.552 -15.670  1.00  1.25           C  
ATOM    441  O   LEU A  29       8.236  13.960 -14.724  1.00  1.25           O  
ATOM    442  CB  LEU A  29       7.504  14.542 -17.810  1.00  1.25           C  
ATOM    443  CG  LEU A  29       7.548  14.427 -19.321  1.00  1.25           C  
ATOM    444  CD1 LEU A  29       7.360  13.017 -19.673  1.00  1.25           C  
ATOM    445  CD2 LEU A  29       6.463  15.280 -19.950  1.00  1.25           C  
ATOM    446  H   LEU A  29       7.697  12.052 -16.901  1.00  1.25           H  
ATOM    447  HA  LEU A  29       9.619  14.226 -17.590  1.00  1.25           H  
ATOM    448 1HB  LEU A  29       6.601  14.024 -17.469  1.00  1.25           H  
ATOM    449 2HB  LEU A  29       7.411  15.598 -17.551  1.00  1.25           H  
ATOM    450  HG  LEU A  29       8.519  14.747 -19.696  1.00  1.25           H  
ATOM    451 1HD1 LEU A  29       7.372  12.936 -20.693  1.00  1.25           H  
ATOM    452 2HD1 LEU A  29       8.140  12.409 -19.251  1.00  1.25           H  
ATOM    453 3HD1 LEU A  29       6.429  12.685 -19.314  1.00  1.25           H  
ATOM    454 1HD2 LEU A  29       6.499  15.172 -21.036  1.00  1.25           H  
ATOM    455 2HD2 LEU A  29       5.503  14.957 -19.591  1.00  1.25           H  
ATOM    456 3HD2 LEU A  29       6.618  16.324 -19.681  1.00  1.25           H  
ATOM    457  N   LYS A  30       9.385  15.712 -15.536  1.00  1.74           N  
ATOM    458  CA  LYS A  30       9.432  16.375 -14.237  1.00  1.74           C  
ATOM    459  C   LYS A  30       8.183  17.172 -13.903  1.00  1.74           C  
ATOM    460  O   LYS A  30       7.539  17.769 -14.770  1.00  1.74           O  
ATOM    461  CB  LYS A  30      10.651  17.287 -14.124  1.00  1.74           C  
ATOM    462  CG  LYS A  30      11.976  16.555 -14.077  1.00  1.74           C  
ATOM    463  CD  LYS A  30      13.149  17.500 -13.954  1.00  1.74           C  
ATOM    464  CE  LYS A  30      14.461  16.726 -13.906  1.00  1.74           C  
ATOM    465  NZ  LYS A  30      15.640  17.629 -13.798  1.00  1.74           N  
ATOM    466  H   LYS A  30       9.817  16.145 -16.339  1.00  1.74           H  
ATOM    467  HA  LYS A  30       9.530  15.609 -13.472  1.00  1.74           H  
ATOM    468 1HB  LYS A  30      10.670  17.982 -14.960  1.00  1.74           H  
ATOM    469 2HB  LYS A  30      10.565  17.879 -13.204  1.00  1.74           H  
ATOM    470 1HG  LYS A  30      11.979  15.942 -13.182  1.00  1.74           H  
ATOM    471 2HG  LYS A  30      12.092  15.913 -14.949  1.00  1.74           H  
ATOM    472 1HD  LYS A  30      13.164  18.190 -14.798  1.00  1.74           H  
ATOM    473 2HD  LYS A  30      13.044  18.076 -13.031  1.00  1.74           H  
ATOM    474 1HE  LYS A  30      14.446  16.058 -13.044  1.00  1.74           H  
ATOM    475 2HE  LYS A  30      14.556  16.129 -14.813  1.00  1.74           H  
ATOM    476 1HZ  LYS A  30      16.486  17.078 -13.767  1.00  1.74           H  
ATOM    477 2HZ  LYS A  30      15.668  18.246 -14.597  1.00  1.74           H  
ATOM    478 3HZ  LYS A  30      15.563  18.176 -12.951  1.00  1.74           H  
ATOM    479  N   ALA A  31       7.887  17.183 -12.616  1.00  2.47           N  
ATOM    480  CA  ALA A  31       6.842  17.966 -11.996  1.00  2.47           C  
ATOM    481  C   ALA A  31       7.338  19.406 -11.883  1.00  2.47           C  
ATOM    482  O   ALA A  31       8.550  19.620 -11.880  1.00  2.47           O  
ATOM    483  CB  ALA A  31       6.519  17.405 -10.622  1.00  2.47           C  
ATOM    484  H   ALA A  31       8.472  16.626 -12.002  1.00  2.47           H  
ATOM    485  HA  ALA A  31       5.965  17.916 -12.631  1.00  2.47           H  
ATOM    486 1HB  ALA A  31       5.741  17.977 -10.138  1.00  2.47           H  
ATOM    487 2HB  ALA A  31       6.194  16.368 -10.722  1.00  2.47           H  
ATOM    488 3HB  ALA A  31       7.419  17.439 -10.004  1.00  2.47           H  
ATOM    489  N   PRO A  32       6.465  20.417 -11.784  1.00  3.24           N  
ATOM    490  CA  PRO A  32       6.828  21.805 -11.540  1.00  3.24           C  
ATOM    491  C   PRO A  32       7.777  21.989 -10.346  1.00  3.24           C  
ATOM    492  O   PRO A  32       8.585  22.917 -10.339  1.00  3.24           O  
ATOM    493  CB  PRO A  32       5.460  22.440 -11.260  1.00  3.24           C  
ATOM    494  CG  PRO A  32       4.493  21.615 -12.081  1.00  3.24           C  
ATOM    495  CD  PRO A  32       5.012  20.196 -11.981  1.00  3.24           C  
ATOM    496  HA  PRO A  32       7.273  22.223 -12.451  1.00  3.24           H  
ATOM    497 1HB  PRO A  32       5.245  22.415 -10.182  1.00  3.24           H  
ATOM    498 2HB  PRO A  32       5.476  23.499 -11.558  1.00  3.24           H  
ATOM    499 1HG  PRO A  32       3.473  21.722 -11.681  1.00  3.24           H  
ATOM    500 2HG  PRO A  32       4.468  21.986 -13.116  1.00  3.24           H  
ATOM    501 1HD  PRO A  32       4.560  19.683 -11.126  1.00  3.24           H  
ATOM    502 2HD  PRO A  32       4.804  19.697 -12.936  1.00  3.24           H  
ATOM    503  N   ASP A  33       7.689  21.113  -9.334  1.00  3.63           N  
ATOM    504  CA  ASP A  33       8.558  21.232  -8.159  1.00  3.63           C  
ATOM    505  C   ASP A  33       9.915  20.528  -8.311  1.00  3.63           C  
ATOM    506  O   ASP A  33      10.692  20.464  -7.359  1.00  3.63           O  
ATOM    507  CB  ASP A  33       7.835  20.717  -6.909  1.00  3.63           C  
ATOM    508  CG  ASP A  33       7.528  19.210  -6.896  1.00  3.63           C  
ATOM    509  OD1 ASP A  33       8.004  18.474  -7.750  1.00  3.63           O  
ATOM    510  OD2 ASP A  33       6.799  18.808  -6.019  1.00  3.63           O  
ATOM    511  H   ASP A  33       7.014  20.366  -9.368  1.00  3.63           H  
ATOM    512  HA  ASP A  33       8.759  22.292  -8.004  1.00  3.63           H  
ATOM    513 1HB  ASP A  33       8.444  20.944  -6.034  1.00  3.63           H  
ATOM    514 2HB  ASP A  33       6.895  21.259  -6.793  1.00  3.63           H  
ATOM    515  N   GLY A  34      10.199  19.992  -9.498  1.00  3.39           N  
ATOM    516  CA  GLY A  34      11.459  19.313  -9.775  1.00  3.39           C  
ATOM    517  C   GLY A  34      11.449  17.797  -9.530  1.00  3.39           C  
ATOM    518  O   GLY A  34      12.418  17.116  -9.885  1.00  3.39           O  
ATOM    519  H   GLY A  34       9.519  20.051 -10.254  1.00  3.39           H  
ATOM    520 1HA  GLY A  34      11.723  19.498 -10.816  1.00  3.39           H  
ATOM    521 2HA  GLY A  34      12.242  19.767  -9.173  1.00  3.39           H  
ATOM    522  N   SER A  35      10.399  17.264  -8.901  1.00  2.66           N  
ATOM    523  CA  SER A  35      10.334  15.824  -8.647  1.00  2.66           C  
ATOM    524  C   SER A  35       9.897  15.128  -9.922  1.00  2.66           C  
ATOM    525  O   SER A  35       9.580  15.795 -10.901  1.00  2.66           O  
ATOM    526  CB  SER A  35       9.391  15.500  -7.502  1.00  2.66           C  
ATOM    527  OG  SER A  35       8.062  15.766  -7.837  1.00  2.66           O  
ATOM    528  H   SER A  35       9.616  17.855  -8.586  1.00  2.66           H  
ATOM    529  HA  SER A  35      11.331  15.468  -8.383  1.00  2.66           H  
ATOM    530 1HB  SER A  35       9.495  14.451  -7.234  1.00  2.66           H  
ATOM    531 2HB  SER A  35       9.664  16.092  -6.629  1.00  2.66           H  
ATOM    532  HG  SER A  35       7.960  16.746  -7.776  1.00  2.66           H  
ATOM    533  N   LEU A  36       9.942  13.803  -9.961  1.00  1.87           N  
ATOM    534  CA  LEU A  36       9.502  13.123 -11.175  1.00  1.87           C  
ATOM    535  C   LEU A  36       8.039  12.726 -11.176  1.00  1.87           C  
ATOM    536  O   LEU A  36       7.536  12.066 -10.259  1.00  1.87           O  
ATOM    537  CB  LEU A  36      10.366  11.894 -11.432  1.00  1.87           C  
ATOM    538  CG  LEU A  36      11.797  12.209 -11.792  1.00  1.87           C  
ATOM    539  CD1 LEU A  36      12.598  10.926 -11.899  1.00  1.87           C  
ATOM    540  CD2 LEU A  36      11.777  12.963 -13.121  1.00  1.87           C  
ATOM    541  H   LEU A  36      10.236  13.273  -9.153  1.00  1.87           H  
ATOM    542  HA  LEU A  36       9.650  13.800 -12.012  1.00  1.87           H  
ATOM    543 1HB  LEU A  36      10.369  11.270 -10.541  1.00  1.87           H  
ATOM    544 2HB  LEU A  36       9.928  11.327 -12.255  1.00  1.87           H  
ATOM    545  HG  LEU A  36      12.248  12.836 -11.020  1.00  1.87           H  
ATOM    546 1HD1 LEU A  36      13.627  11.159 -12.168  1.00  1.87           H  
ATOM    547 2HD1 LEU A  36      12.582  10.409 -10.939  1.00  1.87           H  
ATOM    548 3HD1 LEU A  36      12.162  10.289 -12.656  1.00  1.87           H  
ATOM    549 1HD2 LEU A  36      12.791  13.223 -13.419  1.00  1.87           H  
ATOM    550 2HD2 LEU A  36      11.319  12.348 -13.891  1.00  1.87           H  
ATOM    551 3HD2 LEU A  36      11.189  13.861 -13.001  1.00  1.87           H  
ATOM    552  N   ASP A  37       7.351  13.081 -12.247  1.00  1.29           N  
ATOM    553  CA  ASP A  37       5.963  12.719 -12.356  1.00  1.29           C  
ATOM    554  C   ASP A  37       5.884  11.341 -12.946  1.00  1.29           C  
ATOM    555  O   ASP A  37       5.802  11.158 -14.160  1.00  1.29           O  
ATOM    556  CB  ASP A  37       5.172  13.702 -13.205  1.00  1.29           C  
ATOM    557  CG  ASP A  37       3.652  13.390 -13.246  1.00  1.29           C  
ATOM    558  OD1 ASP A  37       3.231  12.280 -12.895  1.00  1.29           O  
ATOM    559  OD2 ASP A  37       2.918  14.277 -13.627  1.00  1.29           O  
ATOM    560  H   ASP A  37       7.787  13.598 -13.006  1.00  1.29           H  
ATOM    561  HA  ASP A  37       5.524  12.698 -11.358  1.00  1.29           H  
ATOM    562 1HB  ASP A  37       5.318  14.713 -12.821  1.00  1.29           H  
ATOM    563 2HB  ASP A  37       5.561  13.687 -14.229  1.00  1.29           H  
ATOM    564  N   LEU A  38       5.825  10.376 -12.059  1.00  0.95           N  
ATOM    565  CA  LEU A  38       5.778   8.972 -12.416  1.00  0.95           C  
ATOM    566  C   LEU A  38       4.640   8.634 -13.378  1.00  0.95           C  
ATOM    567  O   LEU A  38       4.740   7.639 -14.093  1.00  0.95           O  
ATOM    568  CB  LEU A  38       5.689   8.099 -11.164  1.00  0.95           C  
ATOM    569  CG  LEU A  38       5.749   6.580 -11.398  1.00  0.95           C  
ATOM    570  CD1 LEU A  38       7.044   6.188 -12.107  1.00  0.95           C  
ATOM    571  CD2 LEU A  38       5.691   5.893 -10.068  1.00  0.95           C  
ATOM    572  H   LEU A  38       5.919  10.665 -11.084  1.00  0.95           H  
ATOM    573  HA  LEU A  38       6.713   8.731 -12.917  1.00  0.95           H  
ATOM    574 1HB  LEU A  38       6.503   8.371 -10.493  1.00  0.95           H  
ATOM    575 2HB  LEU A  38       4.743   8.316 -10.663  1.00  0.95           H  
ATOM    576  HG  LEU A  38       4.908   6.277 -12.014  1.00  0.95           H  
ATOM    577 1HD1 LEU A  38       7.064   5.106 -12.255  1.00  0.95           H  
ATOM    578 2HD1 LEU A  38       7.099   6.683 -13.066  1.00  0.95           H  
ATOM    579 3HD1 LEU A  38       7.896   6.484 -11.497  1.00  0.95           H  
ATOM    580 1HD2 LEU A  38       5.726   4.819 -10.215  1.00  0.95           H  
ATOM    581 2HD2 LEU A  38       6.540   6.199  -9.459  1.00  0.95           H  
ATOM    582 3HD2 LEU A  38       4.772   6.168  -9.567  1.00  0.95           H  
ATOM    583  N   ASN A  39       3.534   9.397 -13.366  1.00  0.78           N  
ATOM    584  CA  ASN A  39       2.399   9.052 -14.214  1.00  0.78           C  
ATOM    585  C   ASN A  39       2.491   9.586 -15.650  1.00  0.78           C  
ATOM    586  O   ASN A  39       1.610   9.309 -16.465  1.00  0.78           O  
ATOM    587  CB  ASN A  39       1.105   9.515 -13.577  1.00  0.78           C  
ATOM    588  CG  ASN A  39       0.733   8.691 -12.371  1.00  0.78           C  
ATOM    589  OD1 ASN A  39       1.139   7.534 -12.253  1.00  0.78           O  
ATOM    590  ND2 ASN A  39      -0.029   9.255 -11.475  1.00  0.78           N  
ATOM    591  H   ASN A  39       3.500  10.276 -12.832  1.00  0.78           H  
ATOM    592  HA  ASN A  39       2.362   7.967 -14.288  1.00  0.78           H  
ATOM    593 1HB  ASN A  39       1.206  10.563 -13.275  1.00  0.78           H  
ATOM    594 2HB  ASN A  39       0.302   9.462 -14.307  1.00  0.78           H  
ATOM    595 1HD2 ASN A  39      -0.306   8.744 -10.656  1.00  0.78           H  
ATOM    596 2HD2 ASN A  39      -0.347  10.195 -11.601  1.00  0.78           H  
ATOM    597  N   LEU A  40       3.531  10.340 -15.996  1.00  0.72           N  
ATOM    598  CA  LEU A  40       3.619  10.817 -17.379  1.00  0.72           C  
ATOM    599  C   LEU A  40       5.014  10.609 -17.938  1.00  0.72           C  
ATOM    600  O   LEU A  40       5.995  11.163 -17.426  1.00  0.72           O  
ATOM    601  CB  LEU A  40       3.188  12.286 -17.471  1.00  0.72           C  
ATOM    602  CG  LEU A  40       3.292  12.962 -18.863  1.00  0.72           C  
ATOM    603  CD1 LEU A  40       2.412  12.259 -19.875  1.00  0.72           C  
ATOM    604  CD2 LEU A  40       2.867  14.406 -18.724  1.00  0.72           C  
ATOM    605  H   LEU A  40       4.258  10.578 -15.316  1.00  0.72           H  
ATOM    606  HA  LEU A  40       2.935  10.237 -17.990  1.00  0.72           H  
ATOM    607 1HB  LEU A  40       2.154  12.357 -17.146  1.00  0.72           H  
ATOM    608 2HB  LEU A  40       3.802  12.866 -16.773  1.00  0.72           H  
ATOM    609  HG  LEU A  40       4.294  12.908 -19.214  1.00  0.72           H  
ATOM    610 1HD1 LEU A  40       2.505  12.753 -20.839  1.00  0.72           H  
ATOM    611 2HD1 LEU A  40       2.732  11.234 -19.969  1.00  0.72           H  
ATOM    612 3HD1 LEU A  40       1.386  12.291 -19.553  1.00  0.72           H  
ATOM    613 1HD2 LEU A  40       2.941  14.901 -19.691  1.00  0.72           H  
ATOM    614 2HD2 LEU A  40       1.836  14.445 -18.371  1.00  0.72           H  
ATOM    615 3HD2 LEU A  40       3.516  14.909 -18.005  1.00  0.72           H  
ATOM    616  N   TRP A  41       5.094   9.772 -18.983  1.00  0.70           N  
ATOM    617  CA  TRP A  41       6.382   9.417 -19.575  1.00  0.70           C  
ATOM    618  C   TRP A  41       6.483   9.902 -21.033  1.00  0.70           C  
ATOM    619  O   TRP A  41       5.479   9.988 -21.745  1.00  0.70           O  
ATOM    620  CB  TRP A  41       6.595   7.889 -19.515  1.00  0.70           C  
ATOM    621  CG  TRP A  41       6.604   7.235 -18.084  1.00  0.70           C  
ATOM    622  CD1 TRP A  41       6.640   7.852 -16.881  1.00  0.70           C  
ATOM    623  CD2 TRP A  41       6.556   5.811 -17.768  1.00  0.70           C  
ATOM    624  NE1 TRP A  41       6.615   6.931 -15.879  1.00  0.70           N  
ATOM    625  CE2 TRP A  41       6.576   5.697 -16.396  1.00  0.70           C  
ATOM    626  CE3 TRP A  41       6.493   4.668 -18.526  1.00  0.70           C  
ATOM    627  CZ2 TRP A  41       6.551   4.481 -15.767  1.00  0.70           C  
ATOM    628  CZ3 TRP A  41       6.467   3.435 -17.900  1.00  0.70           C  
ATOM    629  CH2 TRP A  41       6.499   3.352 -16.553  1.00  0.70           C  
ATOM    630  H   TRP A  41       4.233   9.366 -19.352  1.00  0.70           H  
ATOM    631  HA  TRP A  41       7.172   9.901 -19.014  1.00  0.70           H  
ATOM    632 1HB  TRP A  41       5.843   7.390 -20.124  1.00  0.70           H  
ATOM    633 2HB  TRP A  41       7.562   7.686 -19.955  1.00  0.70           H  
ATOM    634  HD1 TRP A  41       6.665   8.910 -16.713  1.00  0.70           H  
ATOM    635  HE1 TRP A  41       6.587   7.141 -14.889  1.00  0.70           H  
ATOM    636  HE3 TRP A  41       6.475   4.758 -19.594  1.00  0.70           H  
ATOM    637  HZ2 TRP A  41       6.576   4.392 -14.688  1.00  0.70           H  
ATOM    638  HZ3 TRP A  41       6.424   2.537 -18.515  1.00  0.70           H  
ATOM    639  HH2 TRP A  41       6.484   2.385 -16.076  1.00  0.70           H  
ATOM    640  N   LEU A  42       7.717  10.173 -21.473  1.00  0.72           N  
ATOM    641  CA  LEU A  42       8.057  10.582 -22.847  1.00  0.72           C  
ATOM    642  C   LEU A  42       9.156   9.719 -23.420  1.00  0.72           C  
ATOM    643  O   LEU A  42      10.205   9.521 -22.800  1.00  0.72           O  
ATOM    644  CB  LEU A  42       8.508  12.052 -22.901  1.00  0.72           C  
ATOM    645  CG  LEU A  42       9.121  12.603 -24.213  1.00  0.72           C  
ATOM    646  CD1 LEU A  42       8.104  12.615 -25.350  1.00  0.72           C  
ATOM    647  CD2 LEU A  42       9.603  14.015 -23.932  1.00  0.72           C  
ATOM    648  H   LEU A  42       8.479  10.082 -20.809  1.00  0.72           H  
ATOM    649  HA  LEU A  42       7.176  10.470 -23.472  1.00  0.72           H  
ATOM    650 1HB  LEU A  42       7.628  12.658 -22.761  1.00  0.72           H  
ATOM    651 2HB  LEU A  42       9.213  12.240 -22.088  1.00  0.72           H  
ATOM    652  HG  LEU A  42       9.960  11.976 -24.515  1.00  0.72           H  
ATOM    653 1HD1 LEU A  42       8.571  13.014 -26.249  1.00  0.72           H  
ATOM    654 2HD1 LEU A  42       7.770  11.616 -25.541  1.00  0.72           H  
ATOM    655 3HD1 LEU A  42       7.269  13.232 -25.078  1.00  0.72           H  
ATOM    656 1HD2 LEU A  42      10.057  14.431 -24.831  1.00  0.72           H  
ATOM    657 2HD2 LEU A  42       8.757  14.634 -23.631  1.00  0.72           H  
ATOM    658 3HD2 LEU A  42      10.341  13.993 -23.129  1.00  0.72           H  
ATOM    659  N   GLY A  43       8.928   9.215 -24.611  1.00  0.74           N  
ATOM    660  CA  GLY A  43       9.917   8.356 -25.210  1.00  0.74           C  
ATOM    661  C   GLY A  43       9.725   8.222 -26.685  1.00  0.74           C  
ATOM    662  O   GLY A  43       9.047   9.032 -27.320  1.00  0.74           O  
ATOM    663  H   GLY A  43       8.042   9.407 -25.084  1.00  0.74           H  
ATOM    664 1HA  GLY A  43      10.919   8.727 -24.994  1.00  0.74           H  
ATOM    665 2HA  GLY A  43       9.826   7.375 -24.766  1.00  0.74           H  
ATOM    666  N   ALA A  44      10.374   7.222 -27.254  1.00  0.79           N  
ATOM    667  CA  ALA A  44      10.245   7.040 -28.676  1.00  0.79           C  
ATOM    668  C   ALA A  44      10.470   5.605 -29.115  1.00  0.79           C  
ATOM    669  O   ALA A  44      11.227   4.834 -28.507  1.00  0.79           O  
ATOM    670  CB  ALA A  44      11.189   7.953 -29.410  1.00  0.79           C  
ATOM    671  H   ALA A  44      10.921   6.597 -26.670  1.00  0.79           H  
ATOM    672  HA  ALA A  44       9.233   7.309 -28.942  1.00  0.79           H  
ATOM    673 1HB  ALA A  44      10.993   7.806 -30.461  1.00  0.79           H  
ATOM    674 2HB  ALA A  44      10.997   8.985 -29.143  1.00  0.79           H  
ATOM    675 3HB  ALA A  44      12.206   7.710 -29.182  1.00  0.79           H  
ATOM    676  N   ILE A  45       9.795   5.283 -30.211  1.00  0.84           N  
ATOM    677  CA  ILE A  45       9.873   3.996 -30.879  1.00  0.84           C  
ATOM    678  C   ILE A  45      10.560   4.203 -32.238  1.00  0.84           C  
ATOM    679  O   ILE A  45      10.157   5.091 -32.969  1.00  0.84           O  
ATOM    680  CB  ILE A  45       8.461   3.415 -31.139  1.00  0.84           C  
ATOM    681  CG1 ILE A  45       7.668   3.169 -29.862  1.00  0.84           C  
ATOM    682  CG2 ILE A  45       8.566   2.140 -31.877  1.00  0.84           C  
ATOM    683  CD1 ILE A  45       6.202   2.792 -30.137  1.00  0.84           C  
ATOM    684  H   ILE A  45       9.193   6.009 -30.608  1.00  0.84           H  
ATOM    685  HA  ILE A  45      10.426   3.319 -30.236  1.00  0.84           H  
ATOM    686  HB  ILE A  45       7.897   4.122 -31.744  1.00  0.84           H  
ATOM    687 1HG1 ILE A  45       8.142   2.368 -29.290  1.00  0.84           H  
ATOM    688 2HG1 ILE A  45       7.675   4.052 -29.280  1.00  0.84           H  
ATOM    689 1HG2 ILE A  45       7.571   1.776 -32.076  1.00  0.84           H  
ATOM    690 2HG2 ILE A  45       9.089   2.305 -32.810  1.00  0.84           H  
ATOM    691 3HG2 ILE A  45       9.105   1.411 -31.281  1.00  0.84           H  
ATOM    692 1HD1 ILE A  45       5.677   2.631 -29.208  1.00  0.84           H  
ATOM    693 2HD1 ILE A  45       5.714   3.598 -30.690  1.00  0.84           H  
ATOM    694 3HD1 ILE A  45       6.164   1.873 -30.727  1.00  0.84           H  
ATOM    695  N   PRO A  46      11.631   3.502 -32.587  1.00  0.89           N  
ATOM    696  CA  PRO A  46      12.346   3.634 -33.838  1.00  0.89           C  
ATOM    697  C   PRO A  46      11.526   3.031 -34.947  1.00  0.89           C  
ATOM    698  O   PRO A  46      10.743   2.113 -34.709  1.00  0.89           O  
ATOM    699  CB  PRO A  46      13.590   2.804 -33.599  1.00  0.89           C  
ATOM    700  CG  PRO A  46      13.119   1.773 -32.632  1.00  0.89           C  
ATOM    701  CD  PRO A  46      12.138   2.504 -31.740  1.00  0.89           C  
ATOM    702  HA  PRO A  46      12.597   4.674 -34.048  1.00  0.89           H  
ATOM    703 1HB  PRO A  46      13.939   2.377 -34.556  1.00  0.89           H  
ATOM    704 2HB  PRO A  46      14.398   3.441 -33.205  1.00  0.89           H  
ATOM    705 1HG  PRO A  46      12.632   0.957 -33.191  1.00  0.89           H  
ATOM    706 2HG  PRO A  46      13.938   1.324 -32.099  1.00  0.89           H  
ATOM    707 1HD  PRO A  46      11.357   1.822 -31.478  1.00  0.89           H  
ATOM    708 2HD  PRO A  46      12.633   2.957 -30.872  1.00  0.89           H  
ATOM    709  N   GLY A  47      11.761   3.463 -36.167  1.00  0.93           N  
ATOM    710  CA  GLY A  47      11.124   2.778 -37.270  1.00  0.93           C  
ATOM    711  C   GLY A  47      11.801   1.427 -37.424  1.00  0.93           C  
ATOM    712  O   GLY A  47      12.897   1.211 -36.899  1.00  0.93           O  
ATOM    713  H   GLY A  47      12.373   4.265 -36.326  1.00  0.93           H  
ATOM    714 1HA  GLY A  47      10.060   2.648 -37.074  1.00  0.93           H  
ATOM    715 2HA  GLY A  47      11.233   3.358 -38.176  1.00  0.93           H  
ATOM    716  N   ILE A  48      11.179   0.535 -38.170  1.00  0.96           N  
ATOM    717  CA  ILE A  48      11.710  -0.805 -38.363  1.00  0.96           C  
ATOM    718  C   ILE A  48      12.325  -1.013 -39.741  1.00  0.96           C  
ATOM    719  O   ILE A  48      11.788  -0.551 -40.754  1.00  0.96           O  
ATOM    720  CB  ILE A  48      10.625  -1.853 -38.060  1.00  0.96           C  
ATOM    721  CG1 ILE A  48      10.121  -1.631 -36.623  1.00  0.96           C  
ATOM    722  CG2 ILE A  48      11.147  -3.268 -38.273  1.00  0.96           C  
ATOM    723  CD1 ILE A  48      11.178  -1.744 -35.545  1.00  0.96           C  
ATOM    724  H   ILE A  48      10.288   0.775 -38.584  1.00  0.96           H  
ATOM    725  HA  ILE A  48      12.502  -0.959 -37.632  1.00  0.96           H  
ATOM    726  HB  ILE A  48       9.769  -1.688 -38.721  1.00  0.96           H  
ATOM    727 1HG1 ILE A  48       9.712  -0.639 -36.562  1.00  0.96           H  
ATOM    728 2HG1 ILE A  48       9.323  -2.349 -36.419  1.00  0.96           H  
ATOM    729 1HG2 ILE A  48      10.352  -3.981 -38.056  1.00  0.96           H  
ATOM    730 2HG2 ILE A  48      11.462  -3.391 -39.311  1.00  0.96           H  
ATOM    731 3HG2 ILE A  48      11.991  -3.453 -37.612  1.00  0.96           H  
ATOM    732 1HD1 ILE A  48      10.725  -1.554 -34.572  1.00  0.96           H  
ATOM    733 2HD1 ILE A  48      11.607  -2.744 -35.559  1.00  0.96           H  
ATOM    734 3HD1 ILE A  48      11.963  -1.010 -35.720  1.00  0.96           H  
ATOM    735  N   GLU A  49      13.502  -1.629 -39.740  1.00  0.96           N  
ATOM    736  CA  GLU A  49      14.271  -1.887 -40.947  1.00  0.96           C  
ATOM    737  C   GLU A  49      13.447  -2.586 -42.014  1.00  0.96           C  
ATOM    738  O   GLU A  49      12.753  -3.564 -41.731  1.00  0.96           O  
ATOM    739  CB  GLU A  49      15.496  -2.743 -40.598  1.00  0.96           C  
ATOM    740  CG  GLU A  49      16.433  -3.057 -41.767  1.00  0.96           C  
ATOM    741  CD  GLU A  49      17.654  -3.865 -41.355  1.00  0.96           C  
ATOM    742  OE1 GLU A  49      17.839  -4.071 -40.178  1.00  0.96           O  
ATOM    743  OE2 GLU A  49      18.391  -4.282 -42.221  1.00  0.96           O  
ATOM    744  H   GLU A  49      13.873  -1.948 -38.855  1.00  0.96           H  
ATOM    745  HA  GLU A  49      14.608  -0.939 -41.345  1.00  0.96           H  
ATOM    746 1HB  GLU A  49      16.082  -2.236 -39.833  1.00  0.96           H  
ATOM    747 2HB  GLU A  49      15.162  -3.692 -40.178  1.00  0.96           H  
ATOM    748 1HG  GLU A  49      15.881  -3.620 -42.519  1.00  0.96           H  
ATOM    749 2HG  GLU A  49      16.755  -2.119 -42.223  1.00  0.96           H  
ATOM    750  N   GLY A  50      13.511  -2.071 -43.240  1.00  0.95           N  
ATOM    751  CA  GLY A  50      12.794  -2.644 -44.368  1.00  0.95           C  
ATOM    752  C   GLY A  50      11.372  -2.108 -44.547  1.00  0.95           C  
ATOM    753  O   GLY A  50      10.706  -2.453 -45.527  1.00  0.95           O  
ATOM    754  H   GLY A  50      14.092  -1.245 -43.415  1.00  0.95           H  
ATOM    755 1HA  GLY A  50      13.365  -2.446 -45.274  1.00  0.95           H  
ATOM    756 2HA  GLY A  50      12.759  -3.725 -44.251  1.00  0.95           H  
ATOM    757  N   THR A  51      10.904  -1.259 -43.631  1.00  0.94           N  
ATOM    758  CA  THR A  51       9.549  -0.733 -43.734  1.00  0.94           C  
ATOM    759  C   THR A  51       9.538   0.724 -44.158  1.00  0.94           C  
ATOM    760  O   THR A  51      10.562   1.400 -44.232  1.00  0.94           O  
ATOM    761  CB  THR A  51       8.801  -0.765 -42.391  1.00  0.94           C  
ATOM    762  OG1 THR A  51       9.350   0.253 -41.540  1.00  0.94           O  
ATOM    763  CG2 THR A  51       8.984  -2.137 -41.729  1.00  0.94           C  
ATOM    764  H   THR A  51      11.470  -1.006 -42.817  1.00  0.94           H  
ATOM    765  HA  THR A  51       8.996  -1.314 -44.472  1.00  0.94           H  
ATOM    766  HB  THR A  51       7.739  -0.577 -42.540  1.00  0.94           H  
ATOM    767  HG1 THR A  51      10.273  -0.006 -41.312  1.00  0.94           H  
ATOM    768 1HG2 THR A  51       8.468  -2.148 -40.772  1.00  0.94           H  
ATOM    769 2HG2 THR A  51       8.573  -2.910 -42.372  1.00  0.94           H  
ATOM    770 3HG2 THR A  51      10.045  -2.329 -41.566  1.00  0.94           H  
ATOM    771  N   ILE A  52       8.332   1.230 -44.301  1.00  0.93           N  
ATOM    772  CA  ILE A  52       8.015   2.611 -44.625  1.00  0.93           C  
ATOM    773  C   ILE A  52       8.611   3.603 -43.647  1.00  0.93           C  
ATOM    774  O   ILE A  52       8.816   4.770 -43.982  1.00  0.93           O  
ATOM    775  CB  ILE A  52       6.502   2.801 -44.610  1.00  0.93           C  
ATOM    776  CG1 ILE A  52       5.873   2.046 -45.773  1.00  0.93           C  
ATOM    777  CG2 ILE A  52       6.121   4.232 -44.600  1.00  0.93           C  
ATOM    778  CD1 ILE A  52       4.372   1.966 -45.689  1.00  0.93           C  
ATOM    779  H   ILE A  52       7.557   0.593 -44.196  1.00  0.93           H  
ATOM    780  HA  ILE A  52       8.400   2.830 -45.619  1.00  0.93           H  
ATOM    781  HB  ILE A  52       6.111   2.351 -43.694  1.00  0.93           H  
ATOM    782 1HG1 ILE A  52       6.139   2.537 -46.709  1.00  0.93           H  
ATOM    783 2HG1 ILE A  52       6.268   1.030 -45.788  1.00  0.93           H  
ATOM    784 1HG2 ILE A  52       5.055   4.264 -44.553  1.00  0.93           H  
ATOM    785 2HG2 ILE A  52       6.546   4.733 -43.729  1.00  0.93           H  
ATOM    786 3HG2 ILE A  52       6.462   4.714 -45.490  1.00  0.93           H  
ATOM    787 1HD1 ILE A  52       3.988   1.411 -46.548  1.00  0.93           H  
ATOM    788 2HD1 ILE A  52       4.079   1.459 -44.768  1.00  0.93           H  
ATOM    789 3HD1 ILE A  52       3.959   2.967 -45.703  1.00  0.93           H  
ATOM    790  N   TRP A  53       8.753   3.172 -42.399  1.00  0.92           N  
ATOM    791  CA  TRP A  53       9.197   4.041 -41.346  1.00  0.92           C  
ATOM    792  C   TRP A  53      10.699   3.963 -41.048  1.00  0.92           C  
ATOM    793  O   TRP A  53      11.180   4.663 -40.143  1.00  0.92           O  
ATOM    794  CB  TRP A  53       8.418   3.668 -40.100  1.00  0.92           C  
ATOM    795  CG  TRP A  53       6.928   3.793 -40.270  1.00  0.92           C  
ATOM    796  CD1 TRP A  53       6.018   2.785 -40.304  1.00  0.92           C  
ATOM    797  CD2 TRP A  53       6.171   5.009 -40.398  1.00  0.92           C  
ATOM    798  NE1 TRP A  53       4.755   3.300 -40.404  1.00  0.92           N  
ATOM    799  CE2 TRP A  53       4.834   4.659 -40.439  1.00  0.92           C  
ATOM    800  CE3 TRP A  53       6.516   6.324 -40.439  1.00  0.92           C  
ATOM    801  CZ2 TRP A  53       3.845   5.606 -40.489  1.00  0.92           C  
ATOM    802  CZ3 TRP A  53       5.547   7.278 -40.493  1.00  0.92           C  
ATOM    803  CH2 TRP A  53       4.249   6.944 -40.505  1.00  0.92           C  
ATOM    804  H   TRP A  53       8.634   2.180 -42.177  1.00  0.92           H  
ATOM    805  HA  TRP A  53       8.954   5.060 -41.627  1.00  0.92           H  
ATOM    806 1HB  TRP A  53       8.649   2.636 -39.822  1.00  0.92           H  
ATOM    807 2HB  TRP A  53       8.726   4.310 -39.276  1.00  0.92           H  
ATOM    808  HD1 TRP A  53       6.253   1.722 -40.231  1.00  0.92           H  
ATOM    809  HE1 TRP A  53       3.900   2.734 -40.420  1.00  0.92           H  
ATOM    810  HE3 TRP A  53       7.551   6.599 -40.405  1.00  0.92           H  
ATOM    811  HZ2 TRP A  53       2.789   5.341 -40.506  1.00  0.92           H  
ATOM    812  HZ3 TRP A  53       5.862   8.311 -40.512  1.00  0.92           H  
ATOM    813  HH2 TRP A  53       3.509   7.736 -40.534  1.00  0.92           H  
ATOM    814  N   GLU A  54      11.439   3.124 -41.782  1.00  0.92           N  
ATOM    815  CA  GLU A  54      12.855   2.924 -41.483  1.00  0.92           C  
ATOM    816  C   GLU A  54      13.648   4.219 -41.439  1.00  0.92           C  
ATOM    817  O   GLU A  54      13.565   5.057 -42.335  1.00  0.92           O  
ATOM    818  CB  GLU A  54      13.521   1.987 -42.499  1.00  0.92           C  
ATOM    819  CG  GLU A  54      15.036   1.748 -42.231  1.00  0.92           C  
ATOM    820  CD  GLU A  54      15.693   0.773 -43.186  1.00  0.92           C  
ATOM    821  OE1 GLU A  54      15.005   0.218 -44.005  1.00  0.92           O  
ATOM    822  OE2 GLU A  54      16.876   0.579 -43.086  1.00  0.92           O  
ATOM    823  H   GLU A  54      11.020   2.600 -42.554  1.00  0.92           H  
ATOM    824  HA  GLU A  54      12.924   2.453 -40.501  1.00  0.92           H  
ATOM    825 1HB  GLU A  54      13.015   1.020 -42.489  1.00  0.92           H  
ATOM    826 2HB  GLU A  54      13.411   2.400 -43.501  1.00  0.92           H  
ATOM    827 1HG  GLU A  54      15.556   2.698 -42.315  1.00  0.92           H  
ATOM    828 2HG  GLU A  54      15.160   1.393 -41.207  1.00  0.92           H  
ATOM    829  N   GLY A  55      14.432   4.363 -40.375  1.00  0.90           N  
ATOM    830  CA  GLY A  55      15.299   5.514 -40.162  1.00  0.90           C  
ATOM    831  C   GLY A  55      14.673   6.611 -39.306  1.00  0.90           C  
ATOM    832  O   GLY A  55      15.379   7.505 -38.836  1.00  0.90           O  
ATOM    833  H   GLY A  55      14.430   3.629 -39.680  1.00  0.90           H  
ATOM    834 1HA  GLY A  55      16.223   5.177 -39.693  1.00  0.90           H  
ATOM    835 2HA  GLY A  55      15.576   5.930 -41.130  1.00  0.90           H  
ATOM    836  N   GLY A  56      13.362   6.549 -39.081  1.00  0.88           N  
ATOM    837  CA  GLY A  56      12.733   7.574 -38.263  1.00  0.88           C  
ATOM    838  C   GLY A  56      12.696   7.177 -36.783  1.00  0.88           C  
ATOM    839  O   GLY A  56      13.029   6.038 -36.441  1.00  0.88           O  
ATOM    840  H   GLY A  56      12.791   5.809 -39.494  1.00  0.88           H  
ATOM    841 1HA  GLY A  56      13.271   8.491 -38.396  1.00  0.88           H  
ATOM    842 2HA  GLY A  56      11.724   7.750 -38.630  1.00  0.88           H  
ATOM    843  N   LEU A  57      12.261   8.099 -35.910  1.00  0.84           N  
ATOM    844  CA  LEU A  57      12.065   7.821 -34.484  1.00  0.84           C  
ATOM    845  C   LEU A  57      10.753   8.479 -34.024  1.00  0.84           C  
ATOM    846  O   LEU A  57      10.635   9.704 -34.000  1.00  0.84           O  
ATOM    847  CB  LEU A  57      13.274   8.345 -33.722  1.00  0.84           C  
ATOM    848  CG  LEU A  57      13.294   8.167 -32.245  1.00  0.84           C  
ATOM    849  CD1 LEU A  57      13.256   6.669 -31.925  1.00  0.84           C  
ATOM    850  CD2 LEU A  57      14.550   8.805 -31.683  1.00  0.84           C  
ATOM    851  H   LEU A  57      12.068   9.051 -36.230  1.00  0.84           H  
ATOM    852  HA  LEU A  57      11.971   6.753 -34.334  1.00  0.84           H  
ATOM    853 1HB  LEU A  57      14.163   7.860 -34.119  1.00  0.84           H  
ATOM    854 2HB  LEU A  57      13.349   9.416 -33.910  1.00  0.84           H  
ATOM    855  HG  LEU A  57      12.437   8.650 -31.823  1.00  0.84           H  
ATOM    856 1HD1 LEU A  57      13.267   6.497 -30.855  1.00  0.84           H  
ATOM    857 2HD1 LEU A  57      12.358   6.270 -32.339  1.00  0.84           H  
ATOM    858 3HD1 LEU A  57      14.119   6.172 -32.367  1.00  0.84           H  
ATOM    859 1HD2 LEU A  57      14.566   8.680 -30.599  1.00  0.84           H  
ATOM    860 2HD2 LEU A  57      15.427   8.324 -32.118  1.00  0.84           H  
ATOM    861 3HD2 LEU A  57      14.559   9.868 -31.929  1.00  0.84           H  
ATOM    862  N   PHE A  58       9.760   7.679 -33.658  1.00  0.78           N  
ATOM    863  CA  PHE A  58       8.438   8.229 -33.382  1.00  0.78           C  
ATOM    864  C   PHE A  58       8.309   8.645 -31.930  1.00  0.78           C  
ATOM    865  O   PHE A  58       8.313   7.791 -31.043  1.00  0.78           O  
ATOM    866  CB  PHE A  58       7.350   7.169 -33.518  1.00  0.78           C  
ATOM    867  CG  PHE A  58       7.059   6.518 -34.797  1.00  0.78           C  
ATOM    868  CD1 PHE A  58       7.780   5.396 -35.186  1.00  0.78           C  
ATOM    869  CD2 PHE A  58       6.035   6.938 -35.569  1.00  0.78           C  
ATOM    870  CE1 PHE A  58       7.472   4.728 -36.305  1.00  0.78           C  
ATOM    871  CE2 PHE A  58       5.712   6.260 -36.707  1.00  0.78           C  
ATOM    872  CZ  PHE A  58       6.436   5.149 -37.057  1.00  0.78           C  
ATOM    873  H   PHE A  58       9.904   6.681 -33.613  1.00  0.78           H  
ATOM    874  HA  PHE A  58       8.254   9.086 -34.033  1.00  0.78           H  
ATOM    875 1HB  PHE A  58       7.556   6.379 -32.798  1.00  0.78           H  
ATOM    876 2HB  PHE A  58       6.438   7.640 -33.205  1.00  0.78           H  
ATOM    877  HD1 PHE A  58       8.584   5.041 -34.578  1.00  0.78           H  
ATOM    878  HD2 PHE A  58       5.478   7.801 -35.258  1.00  0.78           H  
ATOM    879  HE1 PHE A  58       8.037   3.849 -36.584  1.00  0.78           H  
ATOM    880  HE2 PHE A  58       4.890   6.582 -37.334  1.00  0.78           H  
ATOM    881  HZ  PHE A  58       6.174   4.607 -37.908  1.00  0.78           H  
ATOM    882  N   LYS A  59       8.169   9.935 -31.668  1.00  0.73           N  
ATOM    883  CA  LYS A  59       8.075  10.376 -30.278  1.00  0.73           C  
ATOM    884  C   LYS A  59       6.657  10.245 -29.753  1.00  0.73           C  
ATOM    885  O   LYS A  59       5.695  10.567 -30.453  1.00  0.73           O  
ATOM    886  CB  LYS A  59       8.545  11.816 -30.136  1.00  0.73           C  
ATOM    887  CG  LYS A  59      10.024  12.022 -30.413  1.00  0.73           C  
ATOM    888  CD  LYS A  59      10.411  13.484 -30.220  1.00  0.73           C  
ATOM    889  CE  LYS A  59      11.890  13.719 -30.507  1.00  0.73           C  
ATOM    890  NZ  LYS A  59      12.264  15.155 -30.351  1.00  0.73           N  
ATOM    891  H   LYS A  59       8.167  10.609 -32.421  1.00  0.73           H  
ATOM    892  HA  LYS A  59       8.714   9.744 -29.669  1.00  0.73           H  
ATOM    893 1HB  LYS A  59       7.999  12.436 -30.830  1.00  0.73           H  
ATOM    894 2HB  LYS A  59       8.326  12.174 -29.129  1.00  0.73           H  
ATOM    895 1HG  LYS A  59      10.605  11.401 -29.731  1.00  0.73           H  
ATOM    896 2HG  LYS A  59      10.250  11.715 -31.439  1.00  0.73           H  
ATOM    897 1HD  LYS A  59       9.812  14.104 -30.893  1.00  0.73           H  
ATOM    898 2HD  LYS A  59      10.192  13.782 -29.194  1.00  0.73           H  
ATOM    899 1HE  LYS A  59      12.485  13.122 -29.819  1.00  0.73           H  
ATOM    900 2HE  LYS A  59      12.108  13.406 -31.529  1.00  0.73           H  
ATOM    901 1HZ  LYS A  59      13.247  15.270 -30.549  1.00  0.73           H  
ATOM    902 2HZ  LYS A  59      11.723  15.717 -30.994  1.00  0.73           H  
ATOM    903 3HZ  LYS A  59      12.075  15.453 -29.405  1.00  0.73           H  
ATOM    904  N   PHE A  60       6.524   9.828 -28.506  1.00  0.68           N  
ATOM    905  CA  PHE A  60       5.202   9.690 -27.911  1.00  0.68           C  
ATOM    906  C   PHE A  60       5.171   9.979 -26.425  1.00  0.68           C  
ATOM    907  O   PHE A  60       6.177   9.865 -25.717  1.00  0.68           O  
ATOM    908  CB  PHE A  60       4.683   8.249 -28.056  1.00  0.68           C  
ATOM    909  CG  PHE A  60       5.561   7.291 -27.298  1.00  0.68           C  
ATOM    910  CD1 PHE A  60       5.311   7.042 -25.979  1.00  0.68           C  
ATOM    911  CD2 PHE A  60       6.617   6.635 -27.889  1.00  0.68           C  
ATOM    912  CE1 PHE A  60       6.113   6.189 -25.242  1.00  0.68           C  
ATOM    913  CE2 PHE A  60       7.399   5.772 -27.137  1.00  0.68           C  
ATOM    914  CZ  PHE A  60       7.149   5.567 -25.831  1.00  0.68           C  
ATOM    915  H   PHE A  60       7.363   9.575 -27.986  1.00  0.68           H  
ATOM    916  HA  PHE A  60       4.527  10.383 -28.407  1.00  0.68           H  
ATOM    917 1HB  PHE A  60       3.665   8.179 -27.666  1.00  0.68           H  
ATOM    918 2HB  PHE A  60       4.665   7.961 -29.104  1.00  0.68           H  
ATOM    919  HD1 PHE A  60       4.475   7.553 -25.520  1.00  0.68           H  
ATOM    920  HD2 PHE A  60       6.837   6.804 -28.947  1.00  0.68           H  
ATOM    921  HE1 PHE A  60       5.921   6.010 -24.192  1.00  0.68           H  
ATOM    922  HE2 PHE A  60       8.230   5.260 -27.579  1.00  0.68           H  
ATOM    923  HZ  PHE A  60       7.783   4.898 -25.260  1.00  0.68           H  
ATOM    924  N   ARG A  61       3.975  10.274 -25.937  1.00  0.66           N  
ATOM    925  CA  ARG A  61       3.781  10.450 -24.513  1.00  0.66           C  
ATOM    926  C   ARG A  61       2.760   9.467 -23.995  1.00  0.66           C  
ATOM    927  O   ARG A  61       1.786   9.133 -24.683  1.00  0.66           O  
ATOM    928  CB  ARG A  61       3.357  11.870 -24.183  1.00  0.66           C  
ATOM    929  CG  ARG A  61       4.436  12.890 -24.457  1.00  0.66           C  
ATOM    930  CD  ARG A  61       4.065  14.251 -24.051  1.00  0.66           C  
ATOM    931  NE  ARG A  61       5.102  15.204 -24.408  1.00  0.66           N  
ATOM    932  CZ  ARG A  61       5.084  16.507 -24.095  1.00  0.66           C  
ATOM    933  NH1 ARG A  61       4.082  17.002 -23.403  1.00  0.66           N  
ATOM    934  NH2 ARG A  61       6.072  17.295 -24.483  1.00  0.66           N  
ATOM    935  H   ARG A  61       3.192  10.377 -26.581  1.00  0.66           H  
ATOM    936  HA  ARG A  61       4.724  10.257 -24.011  1.00  0.66           H  
ATOM    937 1HB  ARG A  61       2.475  12.138 -24.765  1.00  0.66           H  
ATOM    938 2HB  ARG A  61       3.095  11.932 -23.127  1.00  0.66           H  
ATOM    939 1HG  ARG A  61       5.319  12.600 -23.888  1.00  0.66           H  
ATOM    940 2HG  ARG A  61       4.674  12.897 -25.521  1.00  0.66           H  
ATOM    941 1HD  ARG A  61       3.142  14.546 -24.551  1.00  0.66           H  
ATOM    942 2HD  ARG A  61       3.925  14.285 -22.970  1.00  0.66           H  
ATOM    943  HE  ARG A  61       5.889  14.863 -24.942  1.00  0.66           H  
ATOM    944 1HH1 ARG A  61       3.328  16.400 -23.105  1.00  0.66           H  
ATOM    945 2HH1 ARG A  61       4.067  17.984 -23.168  1.00  0.66           H  
ATOM    946 1HH2 ARG A  61       6.841  16.918 -25.020  1.00  0.66           H  
ATOM    947 2HH2 ARG A  61       6.056  18.277 -24.248  1.00  0.66           H  
ATOM    948  N   VAL A  62       2.992   8.991 -22.776  1.00  0.66           N  
ATOM    949  CA  VAL A  62       2.070   8.058 -22.157  1.00  0.66           C  
ATOM    950  C   VAL A  62       1.601   8.576 -20.816  1.00  0.66           C  
ATOM    951  O   VAL A  62       2.416   8.825 -19.920  1.00  0.66           O  
ATOM    952  CB  VAL A  62       2.736   6.704 -21.916  1.00  0.66           C  
ATOM    953  CG1 VAL A  62       1.726   5.776 -21.317  1.00  0.66           C  
ATOM    954  CG2 VAL A  62       3.325   6.213 -23.161  1.00  0.66           C  
ATOM    955  H   VAL A  62       3.827   9.301 -22.281  1.00  0.66           H  
ATOM    956  HA  VAL A  62       1.208   7.925 -22.806  1.00  0.66           H  
ATOM    957  HB  VAL A  62       3.532   6.816 -21.179  1.00  0.66           H  
ATOM    958 1HG1 VAL A  62       2.179   4.826 -21.123  1.00  0.66           H  
ATOM    959 2HG1 VAL A  62       1.345   6.192 -20.385  1.00  0.66           H  
ATOM    960 3HG1 VAL A  62       0.911   5.655 -22.009  1.00  0.66           H  
ATOM    961 1HG2 VAL A  62       3.810   5.271 -22.991  1.00  0.66           H  
ATOM    962 2HG2 VAL A  62       2.577   6.103 -23.916  1.00  0.66           H  
ATOM    963 3HG2 VAL A  62       4.040   6.941 -23.464  1.00  0.66           H  
ATOM    964  N   LEU A  63       0.292   8.731 -20.676  1.00  0.68           N  
ATOM    965  CA  LEU A  63      -0.280   9.223 -19.433  1.00  0.68           C  
ATOM    966  C   LEU A  63      -0.999   8.107 -18.698  1.00  0.68           C  
ATOM    967  O   LEU A  63      -1.888   7.447 -19.252  1.00  0.68           O  
ATOM    968  CB  LEU A  63      -1.232  10.390 -19.697  1.00  0.68           C  
ATOM    969  CG  LEU A  63      -1.949  10.963 -18.461  1.00  0.68           C  
ATOM    970  CD1 LEU A  63      -0.926  11.594 -17.512  1.00  0.68           C  
ATOM    971  CD2 LEU A  63      -2.971  11.988 -18.917  1.00  0.68           C  
ATOM    972  H   LEU A  63      -0.316   8.492 -21.463  1.00  0.68           H  
ATOM    973  HA  LEU A  63       0.526   9.581 -18.795  1.00  0.68           H  
ATOM    974 1HB  LEU A  63      -0.672  11.195 -20.160  1.00  0.68           H  
ATOM    975 2HB  LEU A  63      -1.995  10.058 -20.399  1.00  0.68           H  
ATOM    976  HG  LEU A  63      -2.453  10.156 -17.922  1.00  0.68           H  
ATOM    977 1HD1 LEU A  63      -1.438  11.988 -16.635  1.00  0.68           H  
ATOM    978 2HD1 LEU A  63      -0.211  10.842 -17.200  1.00  0.68           H  
ATOM    979 3HD1 LEU A  63      -0.405  12.400 -18.015  1.00  0.68           H  
ATOM    980 1HD2 LEU A  63      -3.490  12.394 -18.048  1.00  0.68           H  
ATOM    981 2HD2 LEU A  63      -2.465  12.795 -19.449  1.00  0.68           H  
ATOM    982 3HD2 LEU A  63      -3.692  11.511 -19.581  1.00  0.68           H  
ATOM    983  N   PHE A  64      -0.613   7.891 -17.450  1.00  0.71           N  
ATOM    984  CA  PHE A  64      -1.190   6.834 -16.654  1.00  0.71           C  
ATOM    985  C   PHE A  64      -2.141   7.415 -15.616  1.00  0.71           C  
ATOM    986  O   PHE A  64      -1.917   8.507 -15.094  1.00  0.71           O  
ATOM    987  CB  PHE A  64      -0.086   6.071 -15.937  1.00  0.71           C  
ATOM    988  CG  PHE A  64       0.887   5.367 -16.839  1.00  0.71           C  
ATOM    989  CD1 PHE A  64       2.061   5.988 -17.246  1.00  0.71           C  
ATOM    990  CD2 PHE A  64       0.643   4.099 -17.274  1.00  0.71           C  
ATOM    991  CE1 PHE A  64       2.955   5.335 -18.050  1.00  0.71           C  
ATOM    992  CE2 PHE A  64       1.540   3.431 -18.085  1.00  0.71           C  
ATOM    993  CZ  PHE A  64       2.696   4.049 -18.464  1.00  0.71           C  
ATOM    994  H   PHE A  64       0.125   8.463 -17.048  1.00  0.71           H  
ATOM    995  HA  PHE A  64      -1.744   6.155 -17.301  1.00  0.71           H  
ATOM    996 1HB  PHE A  64       0.474   6.761 -15.311  1.00  0.71           H  
ATOM    997 2HB  PHE A  64      -0.535   5.327 -15.274  1.00  0.71           H  
ATOM    998  HD1 PHE A  64       2.275   6.997 -16.917  1.00  0.71           H  
ATOM    999  HD2 PHE A  64      -0.268   3.623 -16.967  1.00  0.71           H  
ATOM   1000  HE1 PHE A  64       3.862   5.838 -18.355  1.00  0.71           H  
ATOM   1001  HE2 PHE A  64       1.329   2.415 -18.417  1.00  0.71           H  
ATOM   1002  HZ  PHE A  64       3.396   3.529 -19.092  1.00  0.71           H  
ATOM   1003  N   SER A  65      -3.194   6.672 -15.320  1.00  0.74           N  
ATOM   1004  CA  SER A  65      -4.149   7.021 -14.277  1.00  0.74           C  
ATOM   1005  C   SER A  65      -3.705   6.536 -12.916  1.00  0.74           C  
ATOM   1006  O   SER A  65      -3.027   5.519 -12.800  1.00  0.74           O  
ATOM   1007  CB  SER A  65      -5.520   6.454 -14.570  1.00  0.74           C  
ATOM   1008  OG  SER A  65      -6.370   6.605 -13.455  1.00  0.74           O  
ATOM   1009  H   SER A  65      -3.331   5.806 -15.825  1.00  0.74           H  
ATOM   1010  HA  SER A  65      -4.227   8.109 -14.238  1.00  0.74           H  
ATOM   1011 1HB  SER A  65      -5.953   6.961 -15.431  1.00  0.74           H  
ATOM   1012 2HB  SER A  65      -5.438   5.393 -14.823  1.00  0.74           H  
ATOM   1013  HG  SER A  65      -7.253   6.299 -13.760  1.00  0.74           H  
ATOM   1014  N   ASP A  66      -4.177   7.212 -11.875  1.00  0.76           N  
ATOM   1015  CA  ASP A  66      -3.922   6.818 -10.491  1.00  0.76           C  
ATOM   1016  C   ASP A  66      -4.435   5.405 -10.198  1.00  0.76           C  
ATOM   1017  O   ASP A  66      -3.987   4.766  -9.248  1.00  0.76           O  
ATOM   1018  CB  ASP A  66      -4.598   7.786  -9.520  1.00  0.76           C  
ATOM   1019  CG  ASP A  66      -3.941   9.163  -9.467  1.00  0.76           C  
ATOM   1020  OD1 ASP A  66      -2.861   9.305  -9.983  1.00  0.76           O  
ATOM   1021  OD2 ASP A  66      -4.530  10.058  -8.913  1.00  0.76           O  
ATOM   1022  H   ASP A  66      -4.736   8.033 -12.057  1.00  0.76           H  
ATOM   1023  HA  ASP A  66      -2.845   6.834 -10.321  1.00  0.76           H  
ATOM   1024 1HB  ASP A  66      -5.645   7.906  -9.805  1.00  0.76           H  
ATOM   1025 2HB  ASP A  66      -4.586   7.354  -8.518  1.00  0.76           H  
ATOM   1026  N   ASP A  67      -5.393   4.936 -11.005  1.00  0.76           N  
ATOM   1027  CA  ASP A  67      -5.973   3.610 -10.843  1.00  0.76           C  
ATOM   1028  C   ASP A  67      -5.290   2.530 -11.710  1.00  0.76           C  
ATOM   1029  O   ASP A  67      -5.722   1.374 -11.723  1.00  0.76           O  
ATOM   1030  CB  ASP A  67      -7.478   3.677 -11.117  1.00  0.76           C  
ATOM   1031  CG  ASP A  67      -8.227   4.466 -10.017  1.00  0.76           C  
ATOM   1032  OD1 ASP A  67      -7.900   4.278  -8.869  1.00  0.76           O  
ATOM   1033  OD2 ASP A  67      -9.094   5.240 -10.329  1.00  0.76           O  
ATOM   1034  H   ASP A  67      -5.718   5.523 -11.777  1.00  0.76           H  
ATOM   1035  HA  ASP A  67      -5.844   3.316  -9.801  1.00  0.76           H  
ATOM   1036 1HB  ASP A  67      -7.654   4.161 -12.085  1.00  0.76           H  
ATOM   1037 2HB  ASP A  67      -7.888   2.671 -11.177  1.00  0.76           H  
ATOM   1038  N   TYR A  68      -4.218   2.900 -12.411  1.00  0.74           N  
ATOM   1039  CA  TYR A  68      -3.443   1.984 -13.249  1.00  0.74           C  
ATOM   1040  C   TYR A  68      -2.939   0.845 -12.363  1.00  0.74           C  
ATOM   1041  O   TYR A  68      -2.598   1.079 -11.213  1.00  0.74           O  
ATOM   1042  CB  TYR A  68      -2.265   2.731 -13.908  1.00  0.74           C  
ATOM   1043  CG  TYR A  68      -1.363   1.892 -14.768  1.00  0.74           C  
ATOM   1044  CD1 TYR A  68      -1.719   1.570 -16.082  1.00  0.74           C  
ATOM   1045  CD2 TYR A  68      -0.178   1.416 -14.231  1.00  0.74           C  
ATOM   1046  CE1 TYR A  68      -0.881   0.775 -16.836  1.00  0.74           C  
ATOM   1047  CE2 TYR A  68       0.650   0.628 -14.993  1.00  0.74           C  
ATOM   1048  CZ  TYR A  68       0.303   0.305 -16.288  1.00  0.74           C  
ATOM   1049  OH  TYR A  68       1.134  -0.490 -17.047  1.00  0.74           O  
ATOM   1050  H   TYR A  68      -3.897   3.866 -12.365  1.00  0.74           H  
ATOM   1051  HA  TYR A  68      -4.092   1.582 -14.026  1.00  0.74           H  
ATOM   1052 1HB  TYR A  68      -2.661   3.538 -14.529  1.00  0.74           H  
ATOM   1053 2HB  TYR A  68      -1.658   3.196 -13.144  1.00  0.74           H  
ATOM   1054  HD1 TYR A  68      -2.656   1.941 -16.506  1.00  0.74           H  
ATOM   1055  HD2 TYR A  68       0.094   1.668 -13.204  1.00  0.74           H  
ATOM   1056  HE1 TYR A  68      -1.144   0.513 -17.850  1.00  0.74           H  
ATOM   1057  HE2 TYR A  68       1.581   0.259 -14.570  1.00  0.74           H  
ATOM   1058  HH  TYR A  68       0.724  -0.667 -17.905  1.00  0.74           H  
ATOM   1059  N   PRO A  69      -2.927  -0.407 -12.825  1.00  0.71           N  
ATOM   1060  CA  PRO A  69      -3.297  -1.000 -14.102  1.00  0.71           C  
ATOM   1061  C   PRO A  69      -4.759  -1.382 -14.288  1.00  0.71           C  
ATOM   1062  O   PRO A  69      -5.076  -2.151 -15.187  1.00  0.71           O  
ATOM   1063  CB  PRO A  69      -2.403  -2.234 -14.110  1.00  0.71           C  
ATOM   1064  CG  PRO A  69      -2.363  -2.665 -12.673  1.00  0.71           C  
ATOM   1065  CD  PRO A  69      -2.368  -1.371 -11.882  1.00  0.71           C  
ATOM   1066  HA  PRO A  69      -3.007  -0.345 -14.914  1.00  0.71           H  
ATOM   1067 1HB  PRO A  69      -2.840  -2.975 -14.765  1.00  0.71           H  
ATOM   1068 2HB  PRO A  69      -1.410  -1.977 -14.519  1.00  0.71           H  
ATOM   1069 1HG  PRO A  69      -3.237  -3.295 -12.441  1.00  0.71           H  
ATOM   1070 2HG  PRO A  69      -1.470  -3.275 -12.478  1.00  0.71           H  
ATOM   1071 1HD  PRO A  69      -3.023  -1.450 -11.001  1.00  0.71           H  
ATOM   1072 2HD  PRO A  69      -1.347  -1.069 -11.604  1.00  0.71           H  
ATOM   1073  N   LYS A  70      -5.671  -0.910 -13.445  1.00  0.67           N  
ATOM   1074  CA  LYS A  70      -7.066  -1.317 -13.629  1.00  0.67           C  
ATOM   1075  C   LYS A  70      -7.600  -0.740 -14.944  1.00  0.67           C  
ATOM   1076  O   LYS A  70      -8.467  -1.318 -15.600  1.00  0.67           O  
ATOM   1077  CB  LYS A  70      -7.914  -0.836 -12.468  1.00  0.67           C  
ATOM   1078  CG  LYS A  70      -7.596  -1.521 -11.150  1.00  0.67           C  
ATOM   1079  CD  LYS A  70      -8.425  -0.947 -10.011  1.00  0.67           C  
ATOM   1080  CE  LYS A  70      -8.069  -1.607  -8.685  1.00  0.67           C  
ATOM   1081  NZ  LYS A  70      -8.811  -1.002  -7.546  1.00  0.67           N  
ATOM   1082  H   LYS A  70      -5.447  -0.250 -12.700  1.00  0.67           H  
ATOM   1083  HA  LYS A  70      -7.115  -2.404 -13.686  1.00  0.67           H  
ATOM   1084 1HB  LYS A  70      -7.797   0.235 -12.345  1.00  0.67           H  
ATOM   1085 2HB  LYS A  70      -8.964  -1.018 -12.694  1.00  0.67           H  
ATOM   1086 1HG  LYS A  70      -7.786  -2.590 -11.236  1.00  0.67           H  
ATOM   1087 2HG  LYS A  70      -6.537  -1.370 -10.926  1.00  0.67           H  
ATOM   1088 1HD  LYS A  70      -8.236   0.128  -9.936  1.00  0.67           H  
ATOM   1089 2HD  LYS A  70      -9.483  -1.100 -10.214  1.00  0.67           H  
ATOM   1090 1HE  LYS A  70      -8.309  -2.668  -8.738  1.00  0.67           H  
ATOM   1091 2HE  LYS A  70      -6.998  -1.494  -8.507  1.00  0.67           H  
ATOM   1092 1HZ  LYS A  70      -8.542  -1.465  -6.688  1.00  0.67           H  
ATOM   1093 2HZ  LYS A  70      -8.579  -0.017  -7.483  1.00  0.67           H  
ATOM   1094 3HZ  LYS A  70      -9.804  -1.107  -7.691  1.00  0.67           H  
ATOM   1095  N   GLU A  71      -7.067   0.427 -15.295  1.00  0.64           N  
ATOM   1096  CA  GLU A  71      -7.418   1.168 -16.496  1.00  0.64           C  
ATOM   1097  C   GLU A  71      -6.179   1.231 -17.399  1.00  0.64           C  
ATOM   1098  O   GLU A  71      -5.059   1.211 -16.885  1.00  0.64           O  
ATOM   1099  CB  GLU A  71      -7.824   2.603 -16.123  1.00  0.64           C  
ATOM   1100  CG  GLU A  71      -9.050   2.745 -15.235  1.00  0.64           C  
ATOM   1101  CD  GLU A  71      -9.345   4.209 -14.892  1.00  0.64           C  
ATOM   1102  OE1 GLU A  71      -8.620   5.063 -15.358  1.00  0.64           O  
ATOM   1103  OE2 GLU A  71     -10.269   4.461 -14.159  1.00  0.64           O  
ATOM   1104  H   GLU A  71      -6.369   0.813 -14.678  1.00  0.64           H  
ATOM   1105  HA  GLU A  71      -8.237   0.652 -16.993  1.00  0.64           H  
ATOM   1106 1HB  GLU A  71      -6.994   3.072 -15.588  1.00  0.64           H  
ATOM   1107 2HB  GLU A  71      -7.993   3.194 -17.018  1.00  0.64           H  
ATOM   1108 1HG  GLU A  71      -9.914   2.316 -15.749  1.00  0.64           H  
ATOM   1109 2HG  GLU A  71      -8.889   2.183 -14.314  1.00  0.64           H  
ATOM   1110  N   PRO A  72      -6.336   1.304 -18.725  1.00  0.62           N  
ATOM   1111  CA  PRO A  72      -5.267   1.466 -19.682  1.00  0.62           C  
ATOM   1112  C   PRO A  72      -4.708   2.869 -19.613  1.00  0.62           C  
ATOM   1113  O   PRO A  72      -5.397   3.770 -19.134  1.00  0.62           O  
ATOM   1114  CB  PRO A  72      -5.975   1.258 -21.012  1.00  0.62           C  
ATOM   1115  CG  PRO A  72      -7.389   1.658 -20.748  1.00  0.62           C  
ATOM   1116  CD  PRO A  72      -7.669   1.237 -19.326  1.00  0.62           C  
ATOM   1117  HA  PRO A  72      -4.513   0.696 -19.485  1.00  0.62           H  
ATOM   1118 1HB  PRO A  72      -5.512   1.909 -21.772  1.00  0.62           H  
ATOM   1119 2HB  PRO A  72      -5.863   0.230 -21.365  1.00  0.62           H  
ATOM   1120 1HG  PRO A  72      -7.506   2.739 -20.914  1.00  0.62           H  
ATOM   1121 2HG  PRO A  72      -8.024   1.165 -21.469  1.00  0.62           H  
ATOM   1122 1HD  PRO A  72      -8.362   1.956 -18.880  1.00  0.62           H  
ATOM   1123 2HD  PRO A  72      -8.062   0.216 -19.296  1.00  0.62           H  
ATOM   1124  N   PRO A  73      -3.471   3.085 -20.052  1.00  0.60           N  
ATOM   1125  CA  PRO A  73      -2.853   4.372 -20.250  1.00  0.60           C  
ATOM   1126  C   PRO A  73      -3.370   5.002 -21.520  1.00  0.60           C  
ATOM   1127  O   PRO A  73      -3.908   4.301 -22.379  1.00  0.60           O  
ATOM   1128  CB  PRO A  73      -1.389   4.029 -20.367  1.00  0.60           C  
ATOM   1129  CG  PRO A  73      -1.369   2.669 -20.969  1.00  0.60           C  
ATOM   1130  CD  PRO A  73      -2.596   1.955 -20.393  1.00  0.60           C  
ATOM   1131  HA  PRO A  73      -3.049   5.020 -19.382  1.00  0.60           H  
ATOM   1132 1HB  PRO A  73      -0.911   4.778 -20.989  1.00  0.60           H  
ATOM   1133 2HB  PRO A  73      -0.935   4.089 -19.405  1.00  0.60           H  
ATOM   1134 1HG  PRO A  73      -1.405   2.767 -22.062  1.00  0.60           H  
ATOM   1135 2HG  PRO A  73      -0.421   2.170 -20.718  1.00  0.60           H  
ATOM   1136 1HD  PRO A  73      -3.046   1.322 -21.174  1.00  0.60           H  
ATOM   1137 2HD  PRO A  73      -2.333   1.391 -19.499  1.00  0.60           H  
ATOM   1138  N   LYS A  74      -3.191   6.304 -21.646  1.00  0.60           N  
ATOM   1139  CA  LYS A  74      -3.475   6.992 -22.894  1.00  0.60           C  
ATOM   1140  C   LYS A  74      -2.164   7.245 -23.624  1.00  0.60           C  
ATOM   1141  O   LYS A  74      -1.229   7.791 -23.031  1.00  0.60           O  
ATOM   1142  CB  LYS A  74      -4.218   8.302 -22.639  1.00  0.60           C  
ATOM   1143  CG  LYS A  74      -4.613   9.044 -23.918  1.00  0.60           C  
ATOM   1144  CD  LYS A  74      -5.392  10.310 -23.614  1.00  0.60           C  
ATOM   1145  CE  LYS A  74      -5.772  11.039 -24.896  1.00  0.60           C  
ATOM   1146  NZ  LYS A  74      -6.541  12.281 -24.615  1.00  0.60           N  
ATOM   1147  H   LYS A  74      -2.788   6.820 -20.864  1.00  0.60           H  
ATOM   1148  HA  LYS A  74      -4.094   6.350 -23.523  1.00  0.60           H  
ATOM   1149 1HB  LYS A  74      -5.126   8.100 -22.070  1.00  0.60           H  
ATOM   1150 2HB  LYS A  74      -3.595   8.965 -22.039  1.00  0.60           H  
ATOM   1151 1HG  LYS A  74      -3.714   9.308 -24.481  1.00  0.60           H  
ATOM   1152 2HG  LYS A  74      -5.225   8.393 -24.541  1.00  0.60           H  
ATOM   1153 1HD  LYS A  74      -6.301  10.057 -23.066  1.00  0.60           H  
ATOM   1154 2HD  LYS A  74      -4.786  10.971 -22.994  1.00  0.60           H  
ATOM   1155 1HE  LYS A  74      -4.865  11.298 -25.444  1.00  0.60           H  
ATOM   1156 2HE  LYS A  74      -6.381  10.380 -25.517  1.00  0.60           H  
ATOM   1157 1HZ  LYS A  74      -6.774  12.733 -25.487  1.00  0.60           H  
ATOM   1158 2HZ  LYS A  74      -7.389  12.047 -24.120  1.00  0.60           H  
ATOM   1159 3HZ  LYS A  74      -5.984  12.903 -24.052  1.00  0.60           H  
ATOM   1160  N   VAL A  75      -2.072   6.844 -24.896  1.00  0.60           N  
ATOM   1161  CA  VAL A  75      -0.818   7.047 -25.624  1.00  0.60           C  
ATOM   1162  C   VAL A  75      -1.040   7.968 -26.830  1.00  0.60           C  
ATOM   1163  O   VAL A  75      -1.959   7.742 -27.633  1.00  0.60           O  
ATOM   1164  CB  VAL A  75      -0.221   5.708 -26.091  1.00  0.60           C  
ATOM   1165  CG1 VAL A  75       1.105   5.988 -26.822  1.00  0.60           C  
ATOM   1166  CG2 VAL A  75      -0.039   4.759 -24.899  1.00  0.60           C  
ATOM   1167  H   VAL A  75      -2.859   6.399 -25.350  1.00  0.60           H  
ATOM   1168  HA  VAL A  75      -0.098   7.522 -24.960  1.00  0.60           H  
ATOM   1169  HB  VAL A  75      -0.893   5.243 -26.812  1.00  0.60           H  
ATOM   1170 1HG1 VAL A  75       1.537   5.069 -27.163  1.00  0.60           H  
ATOM   1171 2HG1 VAL A  75       0.929   6.640 -27.677  1.00  0.60           H  
ATOM   1172 3HG1 VAL A  75       1.800   6.473 -26.137  1.00  0.60           H  
ATOM   1173 1HG2 VAL A  75       0.378   3.819 -25.245  1.00  0.60           H  
ATOM   1174 2HG2 VAL A  75       0.617   5.200 -24.193  1.00  0.60           H  
ATOM   1175 3HG2 VAL A  75      -0.999   4.574 -24.424  1.00  0.60           H  
ATOM   1176  N   LYS A  76      -0.198   9.009 -26.923  1.00  0.61           N  
ATOM   1177  CA  LYS A  76      -0.285  10.032 -27.970  1.00  0.61           C  
ATOM   1178  C   LYS A  76       1.032  10.337 -28.698  1.00  0.61           C  
ATOM   1179  O   LYS A  76       2.075  10.546 -28.069  1.00  0.61           O  
ATOM   1180  CB  LYS A  76      -0.797  11.335 -27.333  1.00  0.61           C  
ATOM   1181  CG  LYS A  76      -0.895  12.521 -28.280  1.00  0.61           C  
ATOM   1182  CD  LYS A  76      -1.535  13.736 -27.625  1.00  0.61           C  
ATOM   1183  CE  LYS A  76      -0.601  14.408 -26.642  1.00  0.61           C  
ATOM   1184  NZ  LYS A  76      -1.172  15.686 -26.132  1.00  0.61           N  
ATOM   1185  H   LYS A  76       0.525   9.096 -26.205  1.00  0.61           H  
ATOM   1186  HA  LYS A  76      -0.998   9.689 -28.716  1.00  0.61           H  
ATOM   1187 1HB  LYS A  76      -1.791  11.164 -26.916  1.00  0.61           H  
ATOM   1188 2HB  LYS A  76      -0.139  11.616 -26.510  1.00  0.61           H  
ATOM   1189 1HG  LYS A  76       0.098  12.796 -28.639  1.00  0.61           H  
ATOM   1190 2HG  LYS A  76      -1.495  12.251 -29.129  1.00  0.61           H  
ATOM   1191 1HD  LYS A  76      -1.807  14.453 -28.401  1.00  0.61           H  
ATOM   1192 2HD  LYS A  76      -2.444  13.432 -27.108  1.00  0.61           H  
ATOM   1193 1HE  LYS A  76      -0.419  13.739 -25.802  1.00  0.61           H  
ATOM   1194 2HE  LYS A  76       0.344  14.617 -27.136  1.00  0.61           H  
ATOM   1195 1HZ  LYS A  76      -0.528  16.114 -25.484  1.00  0.61           H  
ATOM   1196 2HZ  LYS A  76      -1.332  16.311 -26.913  1.00  0.61           H  
ATOM   1197 3HZ  LYS A  76      -2.047  15.503 -25.665  1.00  0.61           H  
ATOM   1198  N   PHE A  77       0.987  10.407 -30.033  1.00  0.63           N  
ATOM   1199  CA  PHE A  77       2.187  10.780 -30.789  1.00  0.63           C  
ATOM   1200  C   PHE A  77       2.393  12.282 -30.827  1.00  0.63           C  
ATOM   1201  O   PHE A  77       1.453  13.047 -31.063  1.00  0.63           O  
ATOM   1202  CB  PHE A  77       2.156  10.244 -32.212  1.00  0.63           C  
ATOM   1203  CG  PHE A  77       2.421   8.793 -32.281  1.00  0.63           C  
ATOM   1204  CD1 PHE A  77       1.444   7.875 -32.573  1.00  0.63           C  
ATOM   1205  CD2 PHE A  77       3.693   8.337 -32.010  1.00  0.63           C  
ATOM   1206  CE1 PHE A  77       1.758   6.534 -32.602  1.00  0.63           C  
ATOM   1207  CE2 PHE A  77       3.985   7.018 -32.022  1.00  0.63           C  
ATOM   1208  CZ  PHE A  77       3.025   6.133 -32.316  1.00  0.63           C  
ATOM   1209  H   PHE A  77       0.117  10.206 -30.518  1.00  0.63           H  
ATOM   1210  HA  PHE A  77       3.052  10.339 -30.297  1.00  0.63           H  
ATOM   1211 1HB  PHE A  77       1.181  10.438 -32.657  1.00  0.63           H  
ATOM   1212 2HB  PHE A  77       2.905  10.763 -32.814  1.00  0.63           H  
ATOM   1213  HD1 PHE A  77       0.433   8.212 -32.783  1.00  0.63           H  
ATOM   1214  HD2 PHE A  77       4.466   9.057 -31.774  1.00  0.63           H  
ATOM   1215  HE1 PHE A  77       0.999   5.793 -32.839  1.00  0.63           H  
ATOM   1216  HE2 PHE A  77       4.990   6.671 -31.789  1.00  0.63           H  
ATOM   1217  HZ  PHE A  77       3.271   5.111 -32.317  1.00  0.63           H  
ATOM   1218  N   VAL A  78       3.636  12.689 -30.597  1.00  0.64           N  
ATOM   1219  CA  VAL A  78       4.003  14.095 -30.611  1.00  0.64           C  
ATOM   1220  C   VAL A  78       5.194  14.366 -31.535  1.00  0.64           C  
ATOM   1221  O   VAL A  78       6.333  14.168 -31.124  1.00  0.64           O  
ATOM   1222  CB  VAL A  78       4.382  14.552 -29.192  1.00  0.64           C  
ATOM   1223  CG1 VAL A  78       4.735  16.020 -29.229  1.00  0.64           C  
ATOM   1224  CG2 VAL A  78       3.230  14.267 -28.216  1.00  0.64           C  
ATOM   1225  H   VAL A  78       4.351  11.980 -30.433  1.00  0.64           H  
ATOM   1226  HA  VAL A  78       3.140  14.667 -30.937  1.00  0.64           H  
ATOM   1227  HB  VAL A  78       5.271  14.010 -28.866  1.00  0.64           H  
ATOM   1228 1HG1 VAL A  78       5.027  16.350 -28.233  1.00  0.64           H  
ATOM   1229 2HG1 VAL A  78       5.562  16.177 -29.923  1.00  0.64           H  
ATOM   1230 3HG1 VAL A  78       3.869  16.592 -29.562  1.00  0.64           H  
ATOM   1231 1HG2 VAL A  78       3.512  14.596 -27.220  1.00  0.64           H  
ATOM   1232 2HG2 VAL A  78       2.344  14.810 -28.543  1.00  0.64           H  
ATOM   1233 3HG2 VAL A  78       3.014  13.198 -28.192  1.00  0.64           H  
ATOM   1234  N   PRO A  79       4.985  14.918 -32.729  1.00  0.65           N  
ATOM   1235  CA  PRO A  79       3.776  15.362 -33.404  1.00  0.65           C  
ATOM   1236  C   PRO A  79       2.898  14.198 -33.864  1.00  0.65           C  
ATOM   1237  O   PRO A  79       3.374  13.066 -33.939  1.00  0.65           O  
ATOM   1238  CB  PRO A  79       4.339  16.128 -34.608  1.00  0.65           C  
ATOM   1239  CG  PRO A  79       5.660  15.465 -34.883  1.00  0.65           C  
ATOM   1240  CD  PRO A  79       6.197  15.101 -33.522  1.00  0.65           C  
ATOM   1241  HA  PRO A  79       3.260  16.053 -32.727  1.00  0.65           H  
ATOM   1242 1HB  PRO A  79       3.647  16.041 -35.467  1.00  0.65           H  
ATOM   1243 2HB  PRO A  79       4.431  17.197 -34.374  1.00  0.65           H  
ATOM   1244 1HG  PRO A  79       5.510  14.586 -35.528  1.00  0.65           H  
ATOM   1245 2HG  PRO A  79       6.321  16.151 -35.432  1.00  0.65           H  
ATOM   1246 1HD  PRO A  79       6.764  14.158 -33.562  1.00  0.65           H  
ATOM   1247 2HD  PRO A  79       6.798  15.920 -33.102  1.00  0.65           H  
ATOM   1248  N   PRO A  80       1.623  14.448 -34.183  1.00  0.64           N  
ATOM   1249  CA  PRO A  80       0.686  13.521 -34.790  1.00  0.64           C  
ATOM   1250  C   PRO A  80       1.202  12.975 -36.116  1.00  0.64           C  
ATOM   1251  O   PRO A  80       1.918  13.657 -36.850  1.00  0.64           O  
ATOM   1252  CB  PRO A  80      -0.549  14.397 -35.018  1.00  0.64           C  
ATOM   1253  CG  PRO A  80      -0.449  15.475 -33.974  1.00  0.64           C  
ATOM   1254  CD  PRO A  80       1.017  15.753 -33.826  1.00  0.64           C  
ATOM   1255  HA  PRO A  80       0.479  12.706 -34.085  1.00  0.64           H  
ATOM   1256 1HB  PRO A  80      -0.553  14.790 -36.043  1.00  0.64           H  
ATOM   1257 2HB  PRO A  80      -1.464  13.792 -34.912  1.00  0.64           H  
ATOM   1258 1HG  PRO A  80      -1.031  16.355 -34.291  1.00  0.64           H  
ATOM   1259 2HG  PRO A  80      -0.906  15.126 -33.037  1.00  0.64           H  
ATOM   1260 1HD  PRO A  80       1.345  16.551 -34.502  1.00  0.64           H  
ATOM   1261 2HD  PRO A  80       1.167  15.992 -32.768  1.00  0.64           H  
ATOM   1262  N   LEU A  81       0.820  11.740 -36.405  1.00  0.63           N  
ATOM   1263  CA  LEU A  81       1.199  11.021 -37.619  1.00  0.63           C  
ATOM   1264  C   LEU A  81       0.071  11.023 -38.654  1.00  0.63           C  
ATOM   1265  O   LEU A  81      -1.059  11.389 -38.344  1.00  0.63           O  
ATOM   1266  CB  LEU A  81       1.522   9.574 -37.260  1.00  0.63           C  
ATOM   1267  CG  LEU A  81       2.554   9.367 -36.214  1.00  0.63           C  
ATOM   1268  CD1 LEU A  81       2.594   7.903 -35.925  1.00  0.63           C  
ATOM   1269  CD2 LEU A  81       3.901   9.901 -36.703  1.00  0.63           C  
ATOM   1270  H   LEU A  81       0.229  11.263 -35.740  1.00  0.63           H  
ATOM   1271  HA  LEU A  81       2.076  11.502 -38.051  1.00  0.63           H  
ATOM   1272 1HB  LEU A  81       0.606   9.089 -36.920  1.00  0.63           H  
ATOM   1273 2HB  LEU A  81       1.865   9.063 -38.158  1.00  0.63           H  
ATOM   1274  HG  LEU A  81       2.269   9.889 -35.301  1.00  0.63           H  
ATOM   1275 1HD1 LEU A  81       3.310   7.694 -35.151  1.00  0.63           H  
ATOM   1276 2HD1 LEU A  81       1.617   7.584 -35.592  1.00  0.63           H  
ATOM   1277 3HD1 LEU A  81       2.857   7.369 -36.827  1.00  0.63           H  
ATOM   1278 1HD2 LEU A  81       4.657   9.749 -35.940  1.00  0.63           H  
ATOM   1279 2HD2 LEU A  81       4.192   9.378 -37.613  1.00  0.63           H  
ATOM   1280 3HD2 LEU A  81       3.812  10.971 -36.908  1.00  0.63           H  
ATOM   1281  N   PHE A  82       0.383  10.581 -39.877  1.00  0.62           N  
ATOM   1282  CA  PHE A  82      -0.592  10.428 -40.974  1.00  0.62           C  
ATOM   1283  C   PHE A  82      -1.177   9.021 -41.056  1.00  0.62           C  
ATOM   1284  O   PHE A  82      -1.878   8.684 -41.999  1.00  0.62           O  
ATOM   1285  CB  PHE A  82       0.038  10.764 -42.325  1.00  0.62           C  
ATOM   1286  CG  PHE A  82      -0.936  10.671 -43.524  1.00  0.62           C  
ATOM   1287  CD1 PHE A  82      -1.932  11.620 -43.717  1.00  0.62           C  
ATOM   1288  CD2 PHE A  82      -0.840   9.625 -44.456  1.00  0.62           C  
ATOM   1289  CE1 PHE A  82      -2.799  11.528 -44.799  1.00  0.62           C  
ATOM   1290  CE2 PHE A  82      -1.699   9.537 -45.526  1.00  0.62           C  
ATOM   1291  CZ  PHE A  82      -2.677  10.490 -45.699  1.00  0.62           C  
ATOM   1292  H   PHE A  82       1.342  10.335 -40.065  1.00  0.62           H  
ATOM   1293  HA  PHE A  82      -1.413  11.124 -40.797  1.00  0.62           H  
ATOM   1294 1HB  PHE A  82       0.434  11.778 -42.294  1.00  0.62           H  
ATOM   1295 2HB  PHE A  82       0.869  10.110 -42.507  1.00  0.62           H  
ATOM   1296  HD1 PHE A  82      -2.029  12.441 -43.005  1.00  0.62           H  
ATOM   1297  HD2 PHE A  82      -0.077   8.876 -44.338  1.00  0.62           H  
ATOM   1298  HE1 PHE A  82      -3.578  12.279 -44.938  1.00  0.62           H  
ATOM   1299  HE2 PHE A  82      -1.603   8.719 -46.239  1.00  0.62           H  
ATOM   1300  HZ  PHE A  82      -3.357  10.425 -46.548  1.00  0.62           H  
ATOM   1301  N   HIS A  83      -0.806   8.167 -40.125  1.00  0.60           N  
ATOM   1302  CA  HIS A  83      -1.269   6.789 -40.119  1.00  0.60           C  
ATOM   1303  C   HIS A  83      -2.809   6.700 -39.863  1.00  0.60           C  
ATOM   1304  O   HIS A  83      -3.312   7.371 -38.965  1.00  0.60           O  
ATOM   1305  CB  HIS A  83      -0.486   6.043 -39.052  1.00  0.60           C  
ATOM   1306  CG  HIS A  83      -0.664   4.617 -39.031  1.00  0.60           C  
ATOM   1307  ND1 HIS A  83      -1.770   4.014 -38.492  1.00  0.60           N  
ATOM   1308  CD2 HIS A  83       0.123   3.631 -39.474  1.00  0.60           C  
ATOM   1309  CE1 HIS A  83      -1.635   2.720 -38.591  1.00  0.60           C  
ATOM   1310  NE2 HIS A  83      -0.502   2.462 -39.173  1.00  0.60           N  
ATOM   1311  H   HIS A  83      -0.213   8.497 -39.379  1.00  0.60           H  
ATOM   1312  HA  HIS A  83      -0.998   6.349 -41.066  1.00  0.60           H  
ATOM   1313 1HB  HIS A  83       0.581   6.243 -39.184  1.00  0.60           H  
ATOM   1314 2HB  HIS A  83      -0.760   6.432 -38.074  1.00  0.60           H  
ATOM   1315  HD2 HIS A  83       1.095   3.736 -39.959  1.00  0.60           H  
ATOM   1316  HE1 HIS A  83      -2.325   1.971 -38.253  1.00  0.60           H  
ATOM   1317  HE2 HIS A  83      -0.153   1.508 -39.339  1.00  0.60           H  
ATOM   1318  N   PRO A  84      -3.575   5.832 -40.570  1.00  0.59           N  
ATOM   1319  CA  PRO A  84      -5.008   5.587 -40.423  1.00  0.59           C  
ATOM   1320  C   PRO A  84      -5.516   5.240 -39.039  1.00  0.59           C  
ATOM   1321  O   PRO A  84      -6.691   5.483 -38.766  1.00  0.59           O  
ATOM   1322  CB  PRO A  84      -5.237   4.389 -41.343  1.00  0.59           C  
ATOM   1323  CG  PRO A  84      -4.196   4.516 -42.380  1.00  0.59           C  
ATOM   1324  CD  PRO A  84      -2.990   5.076 -41.656  1.00  0.59           C  
ATOM   1325  HA  PRO A  84      -5.559   6.452 -40.805  1.00  0.59           H  
ATOM   1326 1HB  PRO A  84      -5.148   3.450 -40.767  1.00  0.59           H  
ATOM   1327 2HB  PRO A  84      -6.256   4.421 -41.754  1.00  0.59           H  
ATOM   1328 1HG  PRO A  84      -3.993   3.534 -42.840  1.00  0.59           H  
ATOM   1329 2HG  PRO A  84      -4.552   5.174 -43.189  1.00  0.59           H  
ATOM   1330 1HD  PRO A  84      -2.354   4.268 -41.288  1.00  0.59           H  
ATOM   1331 2HD  PRO A  84      -2.488   5.741 -42.337  1.00  0.59           H  
ATOM   1332  N   ASN A  85      -4.678   4.680 -38.157  1.00  0.59           N  
ATOM   1333  CA  ASN A  85      -5.161   4.301 -36.829  1.00  0.59           C  
ATOM   1334  C   ASN A  85      -4.667   5.234 -35.736  1.00  0.59           C  
ATOM   1335  O   ASN A  85      -4.704   4.902 -34.539  1.00  0.59           O  
ATOM   1336  CB  ASN A  85      -4.768   2.893 -36.539  1.00  0.59           C  
ATOM   1337  CG  ASN A  85      -5.466   1.939 -37.400  1.00  0.59           C  
ATOM   1338  OD1 ASN A  85      -4.797   1.342 -38.234  1.00  0.59           O  
ATOM   1339  ND2 ASN A  85      -6.744   1.766 -37.234  1.00  0.59           N  
ATOM   1340  H   ASN A  85      -3.697   4.506 -38.382  1.00  0.59           H  
ATOM   1341  HA  ASN A  85      -6.248   4.353 -36.827  1.00  0.59           H  
ATOM   1342 1HB  ASN A  85      -3.715   2.799 -36.683  1.00  0.59           H  
ATOM   1343 2HB  ASN A  85      -4.973   2.651 -35.508  1.00  0.59           H  
ATOM   1344 1HD2 ASN A  85      -7.253   1.110 -37.815  1.00  0.59           H  
ATOM   1345 2HD2 ASN A  85      -7.227   2.287 -36.520  1.00  0.59           H  
ATOM   1346  N   VAL A  86      -4.222   6.406 -36.158  1.00  0.59           N  
ATOM   1347  CA  VAL A  86      -3.798   7.446 -35.253  1.00  0.59           C  
ATOM   1348  C   VAL A  86      -4.665   8.673 -35.567  1.00  0.59           C  
ATOM   1349  O   VAL A  86      -4.870   9.035 -36.721  1.00  0.59           O  
ATOM   1350  CB  VAL A  86      -2.284   7.708 -35.422  1.00  0.59           C  
ATOM   1351  CG1 VAL A  86      -1.828   8.831 -34.477  1.00  0.59           C  
ATOM   1352  CG2 VAL A  86      -1.500   6.397 -35.153  1.00  0.59           C  
ATOM   1353  H   VAL A  86      -4.170   6.606 -37.160  1.00  0.59           H  
ATOM   1354  HA  VAL A  86      -3.988   7.141 -34.225  1.00  0.59           H  
ATOM   1355  HB  VAL A  86      -2.092   8.046 -36.445  1.00  0.59           H  
ATOM   1356 1HG1 VAL A  86      -0.769   9.022 -34.617  1.00  0.59           H  
ATOM   1357 2HG1 VAL A  86      -2.390   9.737 -34.700  1.00  0.59           H  
ATOM   1358 3HG1 VAL A  86      -2.013   8.535 -33.442  1.00  0.59           H  
ATOM   1359 1HG2 VAL A  86      -0.440   6.570 -35.280  1.00  0.59           H  
ATOM   1360 2HG2 VAL A  86      -1.694   6.066 -34.142  1.00  0.59           H  
ATOM   1361 3HG2 VAL A  86      -1.819   5.624 -35.852  1.00  0.59           H  
ATOM   1362  N   TYR A  87      -5.223   9.293 -34.549  1.00  0.60           N  
ATOM   1363  CA  TYR A  87      -6.096  10.437 -34.767  1.00  0.60           C  
ATOM   1364  C   TYR A  87      -5.274  11.667 -35.083  1.00  0.60           C  
ATOM   1365  O   TYR A  87      -4.081  11.711 -34.806  1.00  0.60           O  
ATOM   1366  CB  TYR A  87      -6.968  10.714 -33.547  1.00  0.60           C  
ATOM   1367  CG  TYR A  87      -8.055   9.672 -33.259  1.00  0.60           C  
ATOM   1368  CD1 TYR A  87      -7.852   8.674 -32.304  1.00  0.60           C  
ATOM   1369  CD2 TYR A  87      -9.261   9.723 -33.943  1.00  0.60           C  
ATOM   1370  CE1 TYR A  87      -8.829   7.748 -32.044  1.00  0.60           C  
ATOM   1371  CE2 TYR A  87     -10.244   8.783 -33.682  1.00  0.60           C  
ATOM   1372  CZ  TYR A  87     -10.029   7.799 -32.738  1.00  0.60           C  
ATOM   1373  OH  TYR A  87     -11.005   6.864 -32.483  1.00  0.60           O  
ATOM   1374  H   TYR A  87      -5.029   8.978 -33.600  1.00  0.60           H  
ATOM   1375  HA  TYR A  87      -6.741  10.229 -35.624  1.00  0.60           H  
ATOM   1376 1HB  TYR A  87      -6.324  10.776 -32.666  1.00  0.60           H  
ATOM   1377 2HB  TYR A  87      -7.450  11.680 -33.659  1.00  0.60           H  
ATOM   1378  HD1 TYR A  87      -6.925   8.621 -31.764  1.00  0.60           H  
ATOM   1379  HD2 TYR A  87      -9.434  10.495 -34.694  1.00  0.60           H  
ATOM   1380  HE1 TYR A  87      -8.657   6.976 -31.297  1.00  0.60           H  
ATOM   1381  HE2 TYR A  87     -11.188   8.820 -34.229  1.00  0.60           H  
ATOM   1382  HH  TYR A  87     -11.737   6.994 -33.096  1.00  0.60           H  
ATOM   1383  N   ALA A  88      -5.913  12.701 -35.624  1.00  0.61           N  
ATOM   1384  CA  ALA A  88      -5.221  13.962 -35.921  1.00  0.61           C  
ATOM   1385  C   ALA A  88      -4.593  14.575 -34.662  1.00  0.61           C  
ATOM   1386  O   ALA A  88      -3.645  15.352 -34.752  1.00  0.61           O  
ATOM   1387  CB  ALA A  88      -6.176  14.952 -36.552  1.00  0.61           C  
ATOM   1388  H   ALA A  88      -6.894  12.613 -35.845  1.00  0.61           H  
ATOM   1389  HA  ALA A  88      -4.416  13.745 -36.627  1.00  0.61           H  
ATOM   1390 1HB  ALA A  88      -5.639  15.869 -36.793  1.00  0.61           H  
ATOM   1391 2HB  ALA A  88      -6.594  14.526 -37.464  1.00  0.61           H  
ATOM   1392 3HB  ALA A  88      -6.980  15.176 -35.854  1.00  0.61           H  
ATOM   1393  N   SER A  89      -5.143  14.235 -33.491  1.00  0.61           N  
ATOM   1394  CA  SER A  89      -4.652  14.703 -32.197  1.00  0.61           C  
ATOM   1395  C   SER A  89      -3.375  13.976 -31.775  1.00  0.61           C  
ATOM   1396  O   SER A  89      -2.744  14.348 -30.789  1.00  0.61           O  
ATOM   1397  CB  SER A  89      -5.689  14.442 -31.120  1.00  0.61           C  
ATOM   1398  OG  SER A  89      -5.826  13.035 -30.874  1.00  0.61           O  
ATOM   1399  H   SER A  89      -5.934  13.612 -33.509  1.00  0.61           H  
ATOM   1400  HA  SER A  89      -4.442  15.772 -32.268  1.00  0.61           H  
ATOM   1401 1HB  SER A  89      -5.407  14.953 -30.200  1.00  0.61           H  
ATOM   1402 2HB  SER A  89      -6.646  14.849 -31.443  1.00  0.61           H  
ATOM   1403  HG  SER A  89      -6.707  12.931 -30.479  1.00  0.61           H  
ATOM   1404  N   GLY A  90      -3.044  12.898 -32.487  1.00  0.62           N  
ATOM   1405  CA  GLY A  90      -1.915  12.031 -32.186  1.00  0.62           C  
ATOM   1406  C   GLY A  90      -2.338  10.820 -31.350  1.00  0.62           C  
ATOM   1407  O   GLY A  90      -1.550   9.891 -31.154  1.00  0.62           O  
ATOM   1408  H   GLY A  90      -3.593  12.655 -33.304  1.00  0.62           H  
ATOM   1409 1HA  GLY A  90      -1.480  11.687 -33.121  1.00  0.62           H  
ATOM   1410 2HA  GLY A  90      -1.143  12.598 -31.663  1.00  0.62           H  
ATOM   1411  N   THR A  91      -3.568  10.834 -30.830  1.00  0.62           N  
ATOM   1412  CA  THR A  91      -4.049   9.723 -30.009  1.00  0.62           C  
ATOM   1413  C   THR A  91      -4.074   8.414 -30.811  1.00  0.62           C  
ATOM   1414  O   THR A  91      -4.548   8.380 -31.949  1.00  0.62           O  
ATOM   1415  CB  THR A  91      -5.456  10.015 -29.448  1.00  0.62           C  
ATOM   1416  OG1 THR A  91      -5.443  11.243 -28.694  1.00  0.62           O  
ATOM   1417  CG2 THR A  91      -5.909   8.881 -28.543  1.00  0.62           C  
ATOM   1418  H   THR A  91      -4.193  11.630 -30.990  1.00  0.62           H  
ATOM   1419  HA  THR A  91      -3.368   9.588 -29.168  1.00  0.62           H  
ATOM   1420  HB  THR A  91      -6.154  10.122 -30.264  1.00  0.62           H  
ATOM   1421  HG1 THR A  91      -5.362  11.989 -29.325  1.00  0.62           H  
ATOM   1422 1HG2 THR A  91      -6.900   9.103 -28.156  1.00  0.62           H  
ATOM   1423 2HG2 THR A  91      -5.946   7.949 -29.104  1.00  0.62           H  
ATOM   1424 3HG2 THR A  91      -5.207   8.776 -27.714  1.00  0.62           H  
ATOM   1425  N   VAL A  92      -3.548   7.337 -30.238  1.00  0.63           N  
ATOM   1426  CA  VAL A  92      -3.551   6.049 -30.941  1.00  0.63           C  
ATOM   1427  C   VAL A  92      -4.810   5.253 -30.556  1.00  0.63           C  
ATOM   1428  O   VAL A  92      -5.166   5.214 -29.380  1.00  0.63           O  
ATOM   1429  CB  VAL A  92      -2.293   5.252 -30.594  1.00  0.63           C  
ATOM   1430  CG1 VAL A  92      -2.303   3.931 -31.321  1.00  0.63           C  
ATOM   1431  CG2 VAL A  92      -1.089   6.076 -30.905  1.00  0.63           C  
ATOM   1432  H   VAL A  92      -3.123   7.422 -29.310  1.00  0.63           H  
ATOM   1433  HA  VAL A  92      -3.565   6.228 -32.015  1.00  0.63           H  
ATOM   1434  HB  VAL A  92      -2.294   5.030 -29.524  1.00  0.63           H  
ATOM   1435 1HG1 VAL A  92      -1.427   3.370 -31.064  1.00  0.63           H  
ATOM   1436 2HG1 VAL A  92      -3.173   3.378 -31.044  1.00  0.63           H  
ATOM   1437 3HG1 VAL A  92      -2.313   4.115 -32.396  1.00  0.63           H  
ATOM   1438 1HG2 VAL A  92      -0.190   5.522 -30.638  1.00  0.63           H  
ATOM   1439 2HG2 VAL A  92      -1.086   6.304 -31.956  1.00  0.63           H  
ATOM   1440 3HG2 VAL A  92      -1.122   7.010 -30.333  1.00  0.63           H  
ATOM   1441  N   CYS A  93      -5.514   4.663 -31.540  1.00  0.64           N  
ATOM   1442  CA  CYS A  93      -6.769   3.935 -31.255  1.00  0.64           C  
ATOM   1443  C   CYS A  93      -6.657   2.418 -31.041  1.00  0.64           C  
ATOM   1444  O   CYS A  93      -7.617   1.696 -31.298  1.00  0.64           O  
ATOM   1445  CB  CYS A  93      -7.774   4.091 -32.388  1.00  0.64           C  
ATOM   1446  SG  CYS A  93      -7.283   3.304 -33.903  1.00  0.64           S  
ATOM   1447  H   CYS A  93      -5.184   4.732 -32.507  1.00  0.64           H  
ATOM   1448  HA  CYS A  93      -7.199   4.370 -30.355  1.00  0.64           H  
ATOM   1449 1HB  CYS A  93      -8.738   3.681 -32.089  1.00  0.64           H  
ATOM   1450 2HB  CYS A  93      -7.913   5.139 -32.600  1.00  0.64           H  
ATOM   1451  HG  CYS A  93      -6.122   3.983 -34.039  1.00  0.64           H  
ATOM   1452  N   LEU A  94      -5.520   1.911 -30.602  1.00  0.65           N  
ATOM   1453  CA  LEU A  94      -5.425   0.466 -30.399  1.00  0.65           C  
ATOM   1454  C   LEU A  94      -6.412  -0.050 -29.360  1.00  0.65           C  
ATOM   1455  O   LEU A  94      -6.591   0.581 -28.322  1.00  0.65           O  
ATOM   1456  CB  LEU A  94      -4.054   0.069 -29.901  1.00  0.65           C  
ATOM   1457  CG  LEU A  94      -2.960   0.141 -30.806  1.00  0.65           C  
ATOM   1458  CD1 LEU A  94      -1.733  -0.110 -30.046  1.00  0.65           C  
ATOM   1459  CD2 LEU A  94      -3.147  -0.911 -31.853  1.00  0.65           C  
ATOM   1460  H   LEU A  94      -4.744   2.525 -30.403  1.00  0.65           H  
ATOM   1461  HA  LEU A  94      -5.610   0.005 -31.364  1.00  0.65           H  
ATOM   1462 1HB  LEU A  94      -3.805   0.703 -29.057  1.00  0.65           H  
ATOM   1463 2HB  LEU A  94      -4.099  -0.958 -29.559  1.00  0.65           H  
ATOM   1464  HG  LEU A  94      -2.898   1.107 -31.251  1.00  0.65           H  
ATOM   1465 1HD1 LEU A  94      -0.908  -0.090 -30.718  1.00  0.65           H  
ATOM   1466 2HD1 LEU A  94      -1.620   0.651 -29.277  1.00  0.65           H  
ATOM   1467 3HD1 LEU A  94      -1.790  -1.088 -29.581  1.00  0.65           H  
ATOM   1468 1HD2 LEU A  94      -2.317  -0.904 -32.519  1.00  0.65           H  
ATOM   1469 2HD2 LEU A  94      -3.201  -1.889 -31.371  1.00  0.65           H  
ATOM   1470 3HD2 LEU A  94      -4.066  -0.722 -32.406  1.00  0.65           H  
ATOM   1471  N   PRO A  95      -7.002  -1.251 -29.541  1.00  0.65           N  
ATOM   1472  CA  PRO A  95      -7.918  -1.856 -28.593  1.00  0.65           C  
ATOM   1473  C   PRO A  95      -7.242  -2.125 -27.256  1.00  0.65           C  
ATOM   1474  O   PRO A  95      -7.898  -2.091 -26.224  1.00  0.65           O  
ATOM   1475  CB  PRO A  95      -8.329  -3.159 -29.298  1.00  0.65           C  
ATOM   1476  CG  PRO A  95      -7.210  -3.443 -30.284  1.00  0.65           C  
ATOM   1477  CD  PRO A  95      -6.722  -2.078 -30.730  1.00  0.65           C  
ATOM   1478  HA  PRO A  95      -8.791  -1.200 -28.466  1.00  0.65           H  
ATOM   1479 1HB  PRO A  95      -8.462  -3.959 -28.557  1.00  0.65           H  
ATOM   1480 2HB  PRO A  95      -9.306  -3.018 -29.789  1.00  0.65           H  
ATOM   1481 1HG  PRO A  95      -6.417  -4.037 -29.799  1.00  0.65           H  
ATOM   1482 2HG  PRO A  95      -7.592  -4.051 -31.119  1.00  0.65           H  
ATOM   1483 1HD  PRO A  95      -5.654  -2.163 -30.932  1.00  0.65           H  
ATOM   1484 2HD  PRO A  95      -7.293  -1.712 -31.600  1.00  0.65           H  
ATOM   1485  N   ILE A  96      -5.911  -2.264 -27.253  1.00  0.66           N  
ATOM   1486  CA  ILE A  96      -5.151  -2.509 -26.024  1.00  0.66           C  
ATOM   1487  C   ILE A  96      -5.269  -1.324 -25.064  1.00  0.66           C  
ATOM   1488  O   ILE A  96      -5.058  -1.459 -23.865  1.00  0.66           O  
ATOM   1489  CB  ILE A  96      -3.661  -2.810 -26.333  1.00  0.66           C  
ATOM   1490  CG1 ILE A  96      -2.991  -3.486 -25.148  1.00  0.66           C  
ATOM   1491  CG2 ILE A  96      -2.889  -1.537 -26.631  1.00  0.66           C  
ATOM   1492  CD1 ILE A  96      -1.618  -4.055 -25.505  1.00  0.66           C  
ATOM   1493  H   ILE A  96      -5.407  -2.253 -28.126  1.00  0.66           H  
ATOM   1494  HA  ILE A  96      -5.568  -3.384 -25.531  1.00  0.66           H  
ATOM   1495  HB  ILE A  96      -3.602  -3.477 -27.197  1.00  0.66           H  
ATOM   1496 1HG1 ILE A  96      -2.868  -2.755 -24.349  1.00  0.66           H  
ATOM   1497 2HG1 ILE A  96      -3.632  -4.293 -24.785  1.00  0.66           H  
ATOM   1498 1HG2 ILE A  96      -1.851  -1.785 -26.860  1.00  0.66           H  
ATOM   1499 2HG2 ILE A  96      -3.324  -1.047 -27.462  1.00  0.66           H  
ATOM   1500 3HG2 ILE A  96      -2.917  -0.883 -25.766  1.00  0.66           H  
ATOM   1501 1HD1 ILE A  96      -1.150  -4.518 -24.641  1.00  0.66           H  
ATOM   1502 2HD1 ILE A  96      -1.726  -4.798 -26.297  1.00  0.66           H  
ATOM   1503 3HD1 ILE A  96      -1.002  -3.262 -25.854  1.00  0.66           H  
ATOM   1504  N   LEU A  97      -5.574  -0.146 -25.609  1.00  0.66           N  
ATOM   1505  CA  LEU A  97      -5.707   1.076 -24.843  1.00  0.66           C  
ATOM   1506  C   LEU A  97      -7.167   1.316 -24.428  1.00  0.66           C  
ATOM   1507  O   LEU A  97      -7.485   2.328 -23.796  1.00  0.66           O  
ATOM   1508  CB  LEU A  97      -5.209   2.239 -25.706  1.00  0.66           C  
ATOM   1509  CG  LEU A  97      -3.722   2.146 -26.151  1.00  0.66           C  
ATOM   1510  CD1 LEU A  97      -3.372   3.275 -27.125  1.00  0.66           C  
ATOM   1511  CD2 LEU A  97      -2.848   2.214 -24.929  1.00  0.66           C  
ATOM   1512  H   LEU A  97      -5.765  -0.086 -26.607  1.00  0.66           H  
ATOM   1513  HA  LEU A  97      -5.090   0.996 -23.952  1.00  0.66           H  
ATOM   1514 1HB  LEU A  97      -5.825   2.298 -26.601  1.00  0.66           H  
ATOM   1515 2HB  LEU A  97      -5.327   3.165 -25.141  1.00  0.66           H  
ATOM   1516  HG  LEU A  97      -3.562   1.219 -26.668  1.00  0.66           H  
ATOM   1517 1HD1 LEU A  97      -2.331   3.185 -27.431  1.00  0.66           H  
ATOM   1518 2HD1 LEU A  97      -4.014   3.207 -28.005  1.00  0.66           H  
ATOM   1519 3HD1 LEU A  97      -3.526   4.239 -26.644  1.00  0.66           H  
ATOM   1520 1HD2 LEU A  97      -1.828   2.148 -25.233  1.00  0.66           H  
ATOM   1521 2HD2 LEU A  97      -3.013   3.158 -24.417  1.00  0.66           H  
ATOM   1522 3HD2 LEU A  97      -3.088   1.389 -24.253  1.00  0.66           H  
ATOM   1523  N   GLN A  98      -8.065   0.404 -24.821  1.00  0.68           N  
ATOM   1524  CA  GLN A  98      -9.488   0.529 -24.537  1.00  0.68           C  
ATOM   1525  C   GLN A  98      -9.925  -0.400 -23.402  1.00  0.68           C  
ATOM   1526  O   GLN A  98      -9.938  -1.639 -23.542  1.00  0.68           O  
ATOM   1527  CB  GLN A  98     -10.307   0.238 -25.788  1.00  0.68           C  
ATOM   1528  CG  GLN A  98      -9.979   1.109 -26.987  1.00  0.68           C  
ATOM   1529  CD  GLN A  98     -10.257   2.562 -26.767  1.00  0.68           C  
ATOM   1530  OE1 GLN A  98     -11.370   2.959 -26.407  1.00  0.68           O  
ATOM   1531  NE2 GLN A  98      -9.239   3.385 -26.984  1.00  0.68           N  
ATOM   1532  H   GLN A  98      -7.761  -0.421 -25.329  1.00  0.68           H  
ATOM   1533  HA  GLN A  98      -9.687   1.554 -24.226  1.00  0.68           H  
ATOM   1534 1HB  GLN A  98     -10.127  -0.783 -26.089  1.00  0.68           H  
ATOM   1535 2HB  GLN A  98     -11.372   0.333 -25.571  1.00  0.68           H  
ATOM   1536 1HG  GLN A  98      -8.919   1.000 -27.219  1.00  0.68           H  
ATOM   1537 2HG  GLN A  98     -10.581   0.769 -27.835  1.00  0.68           H  
ATOM   1538 1HE2 GLN A  98      -9.351   4.369 -26.853  1.00  0.68           H  
ATOM   1539 2HE2 GLN A  98      -8.350   3.019 -27.274  1.00  0.68           H  
ATOM   1540  N   GLU A  99     -10.353   0.220 -22.301  1.00  0.69           N  
ATOM   1541  CA  GLU A  99     -10.728  -0.467 -21.067  1.00  0.69           C  
ATOM   1542  C   GLU A  99     -11.780  -1.552 -21.271  1.00  0.69           C  
ATOM   1543  O   GLU A  99     -11.728  -2.607 -20.643  1.00  0.69           O  
ATOM   1544  CB  GLU A  99     -11.247   0.548 -20.048  1.00  0.69           C  
ATOM   1545  CG  GLU A  99     -11.564  -0.039 -18.689  1.00  0.69           C  
ATOM   1546  CD  GLU A  99     -12.025   0.996 -17.704  1.00  0.69           C  
ATOM   1547  OE1 GLU A  99     -12.079   2.147 -18.067  1.00  0.69           O  
ATOM   1548  OE2 GLU A  99     -12.330   0.638 -16.590  1.00  0.69           O  
ATOM   1549  H   GLU A  99     -10.354   1.233 -22.304  1.00  0.69           H  
ATOM   1550  HA  GLU A  99      -9.841  -0.924 -20.649  1.00  0.69           H  
ATOM   1551 1HB  GLU A  99     -10.525   1.347 -19.921  1.00  0.69           H  
ATOM   1552 2HB  GLU A  99     -12.166   0.997 -20.429  1.00  0.69           H  
ATOM   1553 1HG  GLU A  99     -12.346  -0.791 -18.806  1.00  0.69           H  
ATOM   1554 2HG  GLU A  99     -10.670  -0.532 -18.299  1.00  0.69           H  
ATOM   1555  N   ASP A 100     -12.738  -1.280 -22.147  1.00  0.70           N  
ATOM   1556  CA  ASP A 100     -13.838  -2.198 -22.393  1.00  0.70           C  
ATOM   1557  C   ASP A 100     -13.625  -3.170 -23.552  1.00  0.70           C  
ATOM   1558  O   ASP A 100     -14.538  -3.936 -23.869  1.00  0.70           O  
ATOM   1559  CB  ASP A 100     -15.107  -1.401 -22.680  1.00  0.70           C  
ATOM   1560  CG  ASP A 100     -15.613  -0.608 -21.482  1.00  0.70           C  
ATOM   1561  OD1 ASP A 100     -15.581  -1.121 -20.390  1.00  0.70           O  
ATOM   1562  OD2 ASP A 100     -16.021   0.511 -21.673  1.00  0.70           O  
ATOM   1563  H   ASP A 100     -12.709  -0.401 -22.641  1.00  0.70           H  
ATOM   1564  HA  ASP A 100     -13.991  -2.784 -21.487  1.00  0.70           H  
ATOM   1565 1HB  ASP A 100     -14.917  -0.711 -23.504  1.00  0.70           H  
ATOM   1566 2HB  ASP A 100     -15.893  -2.083 -23.005  1.00  0.70           H  
ATOM   1567  N   GLU A 101     -12.471  -3.117 -24.231  1.00  0.71           N  
ATOM   1568  CA  GLU A 101     -12.289  -4.001 -25.384  1.00  0.71           C  
ATOM   1569  C   GLU A 101     -11.022  -4.859 -25.357  1.00  0.71           C  
ATOM   1570  O   GLU A 101     -11.103  -6.076 -25.533  1.00  0.71           O  
ATOM   1571  CB  GLU A 101     -12.302  -3.190 -26.685  1.00  0.71           C  
ATOM   1572  CG  GLU A 101     -13.615  -2.455 -26.985  1.00  0.71           C  
ATOM   1573  CD  GLU A 101     -13.570  -1.637 -28.265  1.00  0.71           C  
ATOM   1574  OE1 GLU A 101     -12.531  -1.582 -28.884  1.00  0.71           O  
ATOM   1575  OE2 GLU A 101     -14.578  -1.069 -28.616  1.00  0.71           O  
ATOM   1576  H   GLU A 101     -11.715  -2.502 -23.938  1.00  0.71           H  
ATOM   1577  HA  GLU A 101     -13.134  -4.689 -25.416  1.00  0.71           H  
ATOM   1578 1HB  GLU A 101     -11.508  -2.462 -26.662  1.00  0.71           H  
ATOM   1579 2HB  GLU A 101     -12.099  -3.857 -27.522  1.00  0.71           H  
ATOM   1580 1HG  GLU A 101     -14.422  -3.184 -27.055  1.00  0.71           H  
ATOM   1581 2HG  GLU A 101     -13.838  -1.789 -26.154  1.00  0.71           H  
ATOM   1582  N   GLY A 102      -9.847  -4.234 -25.202  1.00  0.71           N  
ATOM   1583  CA  GLY A 102      -8.598  -4.992 -25.292  1.00  0.71           C  
ATOM   1584  C   GLY A 102      -7.662  -4.832 -24.100  1.00  0.71           C  
ATOM   1585  O   GLY A 102      -6.595  -5.452 -24.063  1.00  0.71           O  
ATOM   1586  H   GLY A 102      -9.813  -3.232 -25.013  1.00  0.71           H  
ATOM   1587 1HA  GLY A 102      -8.831  -6.048 -25.416  1.00  0.71           H  
ATOM   1588 2HA  GLY A 102      -8.074  -4.693 -26.194  1.00  0.71           H  
ATOM   1589  N   TRP A 103      -8.046  -4.036 -23.115  1.00  0.71           N  
ATOM   1590  CA  TRP A 103      -7.185  -3.863 -21.960  1.00  0.71           C  
ATOM   1591  C   TRP A 103      -7.286  -4.983 -20.959  1.00  0.71           C  
ATOM   1592  O   TRP A 103      -8.367  -5.376 -20.521  1.00  0.71           O  
ATOM   1593  CB  TRP A 103      -7.452  -2.569 -21.235  1.00  0.71           C  
ATOM   1594  CG  TRP A 103      -6.602  -2.396 -19.965  1.00  0.71           C  
ATOM   1595  CD1 TRP A 103      -7.033  -2.422 -18.670  1.00  0.71           C  
ATOM   1596  CD2 TRP A 103      -5.172  -2.218 -19.885  1.00  0.71           C  
ATOM   1597  NE1 TRP A 103      -5.969  -2.245 -17.823  1.00  0.71           N  
ATOM   1598  CE2 TRP A 103      -4.843  -2.121 -18.541  1.00  0.71           C  
ATOM   1599  CE3 TRP A 103      -4.168  -2.139 -20.821  1.00  0.71           C  
ATOM   1600  CZ2 TRP A 103      -3.547  -1.937 -18.119  1.00  0.71           C  
ATOM   1601  CZ3 TRP A 103      -2.885  -1.962 -20.402  1.00  0.71           C  
ATOM   1602  CH2 TRP A 103      -2.574  -1.860 -19.083  1.00  0.71           C  
ATOM   1603  H   TRP A 103      -8.909  -3.502 -23.185  1.00  0.71           H  
ATOM   1604  HA  TRP A 103      -6.156  -3.823 -22.321  1.00  0.71           H  
ATOM   1605 1HB  TRP A 103      -7.286  -1.723 -21.907  1.00  0.71           H  
ATOM   1606 2HB  TRP A 103      -8.485  -2.567 -20.948  1.00  0.71           H  
ATOM   1607  HD1 TRP A 103      -8.066  -2.553 -18.350  1.00  0.71           H  
ATOM   1608  HE1 TRP A 103      -5.959  -2.209 -16.794  1.00  0.71           H  
ATOM   1609  HE3 TRP A 103      -4.386  -2.228 -21.859  1.00  0.71           H  
ATOM   1610  HZ2 TRP A 103      -3.289  -1.860 -17.068  1.00  0.71           H  
ATOM   1611  HZ3 TRP A 103      -2.119  -1.926 -21.152  1.00  0.71           H  
ATOM   1612  HH2 TRP A 103      -1.532  -1.729 -18.786  1.00  0.71           H  
ATOM   1613  N   GLN A 104      -6.130  -5.471 -20.591  1.00  0.70           N  
ATOM   1614  CA  GLN A 104      -5.956  -6.496 -19.593  1.00  0.70           C  
ATOM   1615  C   GLN A 104      -5.021  -5.978 -18.505  1.00  0.70           C  
ATOM   1616  O   GLN A 104      -3.863  -5.672 -18.787  1.00  0.70           O  
ATOM   1617  CB  GLN A 104      -5.425  -7.788 -20.221  1.00  0.70           C  
ATOM   1618  CG  GLN A 104      -5.011  -8.873 -19.232  1.00  0.70           C  
ATOM   1619  CD  GLN A 104      -6.127  -9.461 -18.392  1.00  0.70           C  
ATOM   1620  OE1 GLN A 104      -7.077 -10.085 -18.884  1.00  0.70           O  
ATOM   1621  NE2 GLN A 104      -5.991  -9.272 -17.084  1.00  0.70           N  
ATOM   1622  H   GLN A 104      -5.309  -5.090 -21.036  1.00  0.70           H  
ATOM   1623  HA  GLN A 104      -6.929  -6.739 -19.187  1.00  0.70           H  
ATOM   1624 1HB  GLN A 104      -6.194  -8.210 -20.867  1.00  0.70           H  
ATOM   1625 2HB  GLN A 104      -4.577  -7.575 -20.839  1.00  0.70           H  
ATOM   1626 1HG  GLN A 104      -4.549  -9.684 -19.790  1.00  0.70           H  
ATOM   1627 2HG  GLN A 104      -4.280  -8.439 -18.551  1.00  0.70           H  
ATOM   1628 1HE2 GLN A 104      -6.671  -9.630 -16.447  1.00  0.70           H  
ATOM   1629 2HE2 GLN A 104      -5.177  -8.738 -16.739  1.00  0.70           H  
ATOM   1630  N   PRO A 105      -5.500  -5.779 -17.278  1.00  0.70           N  
ATOM   1631  CA  PRO A 105      -4.700  -5.316 -16.184  1.00  0.70           C  
ATOM   1632  C   PRO A 105      -3.484  -6.202 -16.093  1.00  0.70           C  
ATOM   1633  O   PRO A 105      -3.564  -7.420 -16.303  1.00  0.70           O  
ATOM   1634  CB  PRO A 105      -5.643  -5.442 -14.994  1.00  0.70           C  
ATOM   1635  CG  PRO A 105      -7.021  -5.244 -15.609  1.00  0.70           C  
ATOM   1636  CD  PRO A 105      -6.946  -5.909 -16.964  1.00  0.70           C  
ATOM   1637  HA  PRO A 105      -4.412  -4.271 -16.361  1.00  0.70           H  
ATOM   1638 1HB  PRO A 105      -5.513  -6.421 -14.510  1.00  0.70           H  
ATOM   1639 2HB  PRO A 105      -5.399  -4.673 -14.244  1.00  0.70           H  
ATOM   1640 1HG  PRO A 105      -7.797  -5.672 -14.960  1.00  0.70           H  
ATOM   1641 2HG  PRO A 105      -7.236  -4.161 -15.691  1.00  0.70           H  
ATOM   1642 1HD  PRO A 105      -7.270  -6.947 -16.900  1.00  0.70           H  
ATOM   1643 2HD  PRO A 105      -7.557  -5.314 -17.666  1.00  0.70           H  
ATOM   1644  N   SER A 106      -2.370  -5.557 -15.774  1.00  0.70           N  
ATOM   1645  CA  SER A 106      -1.013  -6.094 -15.685  1.00  0.70           C  
ATOM   1646  C   SER A 106      -0.247  -5.992 -17.016  1.00  0.70           C  
ATOM   1647  O   SER A 106       0.979  -6.147 -17.017  1.00  0.70           O  
ATOM   1648  CB  SER A 106      -0.999  -7.543 -15.205  1.00  0.70           C  
ATOM   1649  OG  SER A 106      -1.211  -8.437 -16.252  1.00  0.70           O  
ATOM   1650  H   SER A 106      -2.466  -4.568 -15.609  1.00  0.70           H  
ATOM   1651  HA  SER A 106      -0.471  -5.498 -14.949  1.00  0.70           H  
ATOM   1652 1HB  SER A 106      -0.036  -7.755 -14.742  1.00  0.70           H  
ATOM   1653 2HB  SER A 106      -1.761  -7.688 -14.440  1.00  0.70           H  
ATOM   1654  HG  SER A 106      -2.132  -8.298 -16.505  1.00  0.70           H  
ATOM   1655  N   LEU A 107      -0.918  -5.639 -18.128  1.00  0.71           N  
ATOM   1656  CA  LEU A 107      -0.163  -5.447 -19.373  1.00  0.71           C  
ATOM   1657  C   LEU A 107       0.858  -4.347 -19.184  1.00  0.71           C  
ATOM   1658  O   LEU A 107       0.585  -3.315 -18.560  1.00  0.71           O  
ATOM   1659  CB  LEU A 107      -1.074  -5.091 -20.555  1.00  0.71           C  
ATOM   1660  CG  LEU A 107      -1.909  -6.195 -21.129  1.00  0.71           C  
ATOM   1661  CD1 LEU A 107      -2.908  -5.579 -22.081  1.00  0.71           C  
ATOM   1662  CD2 LEU A 107      -1.008  -7.165 -21.856  1.00  0.71           C  
ATOM   1663  H   LEU A 107      -1.936  -5.537 -18.131  1.00  0.71           H  
ATOM   1664  HA  LEU A 107       0.367  -6.370 -19.611  1.00  0.71           H  
ATOM   1665 1HB  LEU A 107      -1.759  -4.361 -20.214  1.00  0.71           H  
ATOM   1666 2HB  LEU A 107      -0.464  -4.660 -21.355  1.00  0.71           H  
ATOM   1667  HG  LEU A 107      -2.425  -6.720 -20.347  1.00  0.71           H  
ATOM   1668 1HD1 LEU A 107      -3.531  -6.347 -22.534  1.00  0.71           H  
ATOM   1669 2HD1 LEU A 107      -3.525  -4.884 -21.536  1.00  0.71           H  
ATOM   1670 3HD1 LEU A 107      -2.377  -5.059 -22.841  1.00  0.71           H  
ATOM   1671 1HD2 LEU A 107      -1.606  -7.967 -22.285  1.00  0.71           H  
ATOM   1672 2HD2 LEU A 107      -0.470  -6.645 -22.651  1.00  0.71           H  
ATOM   1673 3HD2 LEU A 107      -0.285  -7.587 -21.152  1.00  0.71           H  
ATOM   1674  N   SER A 108       2.053  -4.589 -19.697  1.00  0.72           N  
ATOM   1675  CA  SER A 108       3.150  -3.645 -19.577  1.00  0.72           C  
ATOM   1676  C   SER A 108       3.114  -2.527 -20.607  1.00  0.72           C  
ATOM   1677  O   SER A 108       2.458  -2.645 -21.649  1.00  0.72           O  
ATOM   1678  CB  SER A 108       4.431  -4.430 -19.691  1.00  0.72           C  
ATOM   1679  OG  SER A 108       4.528  -5.019 -20.960  1.00  0.72           O  
ATOM   1680  H   SER A 108       2.217  -5.468 -20.203  1.00  0.72           H  
ATOM   1681  HA  SER A 108       3.106  -3.197 -18.581  1.00  0.72           H  
ATOM   1682 1HB  SER A 108       5.266  -3.792 -19.546  1.00  0.72           H  
ATOM   1683 2HB  SER A 108       4.465  -5.197 -18.924  1.00  0.72           H  
ATOM   1684  HG  SER A 108       3.796  -5.692 -20.991  1.00  0.72           H  
ATOM   1685  N   LEU A 109       3.877  -1.460 -20.350  1.00  0.73           N  
ATOM   1686  CA  LEU A 109       4.005  -0.395 -21.326  1.00  0.73           C  
ATOM   1687  C   LEU A 109       4.734  -0.939 -22.525  1.00  0.73           C  
ATOM   1688  O   LEU A 109       4.405  -0.612 -23.660  1.00  0.73           O  
ATOM   1689  CB  LEU A 109       4.723   0.855 -20.811  1.00  0.73           C  
ATOM   1690  CG  LEU A 109       4.784   1.929 -21.908  1.00  0.73           C  
ATOM   1691  CD1 LEU A 109       3.359   2.270 -22.349  1.00  0.73           C  
ATOM   1692  CD2 LEU A 109       5.493   3.156 -21.445  1.00  0.73           C  
ATOM   1693  H   LEU A 109       4.408  -1.417 -19.486  1.00  0.73           H  
ATOM   1694  HA  LEU A 109       3.010  -0.097 -21.642  1.00  0.73           H  
ATOM   1695 1HB  LEU A 109       4.197   1.251 -19.946  1.00  0.73           H  
ATOM   1696 2HB  LEU A 109       5.743   0.592 -20.521  1.00  0.73           H  
ATOM   1697  HG  LEU A 109       5.309   1.517 -22.735  1.00  0.73           H  
ATOM   1698 1HD1 LEU A 109       3.385   2.997 -23.154  1.00  0.73           H  
ATOM   1699 2HD1 LEU A 109       2.874   1.376 -22.697  1.00  0.73           H  
ATOM   1700 3HD1 LEU A 109       2.805   2.672 -21.511  1.00  0.73           H  
ATOM   1701 1HD2 LEU A 109       5.534   3.886 -22.248  1.00  0.73           H  
ATOM   1702 2HD2 LEU A 109       4.952   3.567 -20.621  1.00  0.73           H  
ATOM   1703 3HD2 LEU A 109       6.501   2.902 -21.144  1.00  0.73           H  
ATOM   1704  N   LEU A 110       5.755  -1.755 -22.273  1.00  0.74           N  
ATOM   1705  CA  LEU A 110       6.509  -2.326 -23.377  1.00  0.74           C  
ATOM   1706  C   LEU A 110       5.563  -3.054 -24.338  1.00  0.74           C  
ATOM   1707  O   LEU A 110       5.615  -2.806 -25.541  1.00  0.74           O  
ATOM   1708  CB  LEU A 110       7.589  -3.290 -22.872  1.00  0.74           C  
ATOM   1709  CG  LEU A 110       8.432  -3.942 -23.973  1.00  0.74           C  
ATOM   1710  CD1 LEU A 110       9.145  -2.856 -24.758  1.00  0.74           C  
ATOM   1711  CD2 LEU A 110       9.444  -4.890 -23.350  1.00  0.74           C  
ATOM   1712  H   LEU A 110       5.998  -1.954 -21.296  1.00  0.74           H  
ATOM   1713  HA  LEU A 110       6.995  -1.516 -23.919  1.00  0.74           H  
ATOM   1714 1HB  LEU A 110       8.242  -2.775 -22.192  1.00  0.74           H  
ATOM   1715 2HB  LEU A 110       7.094  -4.091 -22.320  1.00  0.74           H  
ATOM   1716  HG  LEU A 110       7.779  -4.495 -24.659  1.00  0.74           H  
ATOM   1717 1HD1 LEU A 110       9.734  -3.315 -25.554  1.00  0.74           H  
ATOM   1718 2HD1 LEU A 110       8.398  -2.203 -25.191  1.00  0.74           H  
ATOM   1719 3HD1 LEU A 110       9.797  -2.286 -24.100  1.00  0.74           H  
ATOM   1720 1HD2 LEU A 110      10.040  -5.349 -24.143  1.00  0.74           H  
ATOM   1721 2HD2 LEU A 110      10.101  -4.338 -22.673  1.00  0.74           H  
ATOM   1722 3HD2 LEU A 110       8.918  -5.667 -22.794  1.00  0.74           H  
ATOM   1723  N   GLU A 111       4.651  -3.897 -23.815  1.00  0.75           N  
ATOM   1724  CA  GLU A 111       3.712  -4.609 -24.698  1.00  0.75           C  
ATOM   1725  C   GLU A 111       2.835  -3.644 -25.490  1.00  0.75           C  
ATOM   1726  O   GLU A 111       2.574  -3.862 -26.680  1.00  0.75           O  
ATOM   1727  CB  GLU A 111       2.819  -5.551 -23.880  1.00  0.75           C  
ATOM   1728  CG  GLU A 111       3.530  -6.800 -23.366  1.00  0.75           C  
ATOM   1729  CD  GLU A 111       2.739  -7.561 -22.330  1.00  0.75           C  
ATOM   1730  OE1 GLU A 111       2.553  -7.026 -21.244  1.00  0.75           O  
ATOM   1731  OE2 GLU A 111       2.319  -8.660 -22.607  1.00  0.75           O  
ATOM   1732  H   GLU A 111       4.628  -4.075 -22.810  1.00  0.75           H  
ATOM   1733  HA  GLU A 111       4.292  -5.200 -25.406  1.00  0.75           H  
ATOM   1734 1HB  GLU A 111       2.422  -5.011 -23.016  1.00  0.75           H  
ATOM   1735 2HB  GLU A 111       1.968  -5.865 -24.484  1.00  0.75           H  
ATOM   1736 1HG  GLU A 111       3.704  -7.459 -24.214  1.00  0.75           H  
ATOM   1737 2HG  GLU A 111       4.501  -6.522 -22.966  1.00  0.75           H  
ATOM   1738  N   ILE A 112       2.407  -2.559 -24.858  1.00  0.76           N  
ATOM   1739  CA  ILE A 112       1.608  -1.587 -25.577  1.00  0.76           C  
ATOM   1740  C   ILE A 112       2.397  -0.933 -26.685  1.00  0.76           C  
ATOM   1741  O   ILE A 112       1.917  -0.826 -27.815  1.00  0.76           O  
ATOM   1742  CB  ILE A 112       1.104  -0.489 -24.650  1.00  0.76           C  
ATOM   1743  CG1 ILE A 112       0.094  -1.024 -23.676  1.00  0.76           C  
ATOM   1744  CG2 ILE A 112       0.542   0.656 -25.461  1.00  0.76           C  
ATOM   1745  CD1 ILE A 112      -0.196  -0.040 -22.622  1.00  0.76           C  
ATOM   1746  H   ILE A 112       2.618  -2.426 -23.866  1.00  0.76           H  
ATOM   1747  HA  ILE A 112       0.769  -2.087 -26.027  1.00  0.76           H  
ATOM   1748  HB  ILE A 112       1.933  -0.129 -24.072  1.00  0.76           H  
ATOM   1749 1HG1 ILE A 112      -0.829  -1.257 -24.199  1.00  0.76           H  
ATOM   1750 2HG1 ILE A 112       0.476  -1.937 -23.213  1.00  0.76           H  
ATOM   1751 1HG2 ILE A 112       0.232   1.432 -24.777  1.00  0.76           H  
ATOM   1752 2HG2 ILE A 112       1.305   1.048 -26.126  1.00  0.76           H  
ATOM   1753 3HG2 ILE A 112      -0.310   0.313 -26.050  1.00  0.76           H  
ATOM   1754 1HD1 ILE A 112      -0.915  -0.421 -21.941  1.00  0.76           H  
ATOM   1755 2HD1 ILE A 112       0.715   0.193 -22.083  1.00  0.76           H  
ATOM   1756 3HD1 ILE A 112      -0.583   0.852 -23.091  1.00  0.76           H  
ATOM   1757  N   LEU A 113       3.610  -0.507 -26.378  1.00  0.77           N  
ATOM   1758  CA  LEU A 113       4.422   0.176 -27.358  1.00  0.77           C  
ATOM   1759  C   LEU A 113       4.772  -0.746 -28.518  1.00  0.77           C  
ATOM   1760  O   LEU A 113       4.802  -0.310 -29.672  1.00  0.77           O  
ATOM   1761  CB  LEU A 113       5.667   0.716 -26.683  1.00  0.77           C  
ATOM   1762  CG  LEU A 113       5.411   1.834 -25.666  1.00  0.77           C  
ATOM   1763  CD1 LEU A 113       6.728   2.187 -24.989  1.00  0.77           C  
ATOM   1764  CD2 LEU A 113       4.766   3.032 -26.329  1.00  0.77           C  
ATOM   1765  H   LEU A 113       3.962  -0.644 -25.431  1.00  0.77           H  
ATOM   1766  HA  LEU A 113       3.854   1.014 -27.747  1.00  0.77           H  
ATOM   1767 1HB  LEU A 113       6.118  -0.112 -26.145  1.00  0.77           H  
ATOM   1768 2HB  LEU A 113       6.347   1.088 -27.436  1.00  0.77           H  
ATOM   1769  HG  LEU A 113       4.729   1.471 -24.921  1.00  0.77           H  
ATOM   1770 1HD1 LEU A 113       6.562   2.960 -24.249  1.00  0.77           H  
ATOM   1771 2HD1 LEU A 113       7.131   1.300 -24.501  1.00  0.77           H  
ATOM   1772 3HD1 LEU A 113       7.432   2.545 -25.737  1.00  0.77           H  
ATOM   1773 1HD2 LEU A 113       4.571   3.794 -25.578  1.00  0.77           H  
ATOM   1774 2HD2 LEU A 113       5.423   3.435 -27.089  1.00  0.77           H  
ATOM   1775 3HD2 LEU A 113       3.840   2.731 -26.774  1.00  0.77           H  
ATOM   1776  N   GLU A 114       5.025  -2.029 -28.230  1.00  0.78           N  
ATOM   1777  CA  GLU A 114       5.315  -2.961 -29.308  1.00  0.78           C  
ATOM   1778  C   GLU A 114       4.082  -3.128 -30.196  1.00  0.78           C  
ATOM   1779  O   GLU A 114       4.211  -3.172 -31.423  1.00  0.78           O  
ATOM   1780  CB  GLU A 114       5.809  -4.316 -28.769  1.00  0.78           C  
ATOM   1781  CG  GLU A 114       7.235  -4.279 -28.158  1.00  0.78           C  
ATOM   1782  CD  GLU A 114       7.711  -5.619 -27.614  1.00  0.78           C  
ATOM   1783  OE1 GLU A 114       6.914  -6.522 -27.506  1.00  0.78           O  
ATOM   1784  OE2 GLU A 114       8.884  -5.740 -27.339  1.00  0.78           O  
ATOM   1785  H   GLU A 114       5.026  -2.349 -27.262  1.00  0.78           H  
ATOM   1786  HA  GLU A 114       6.114  -2.542 -29.918  1.00  0.78           H  
ATOM   1787 1HB  GLU A 114       5.126  -4.660 -27.989  1.00  0.78           H  
ATOM   1788 2HB  GLU A 114       5.798  -5.054 -29.569  1.00  0.78           H  
ATOM   1789 1HG  GLU A 114       7.935  -3.940 -28.919  1.00  0.78           H  
ATOM   1790 2HG  GLU A 114       7.248  -3.551 -27.352  1.00  0.78           H  
ATOM   1791  N   ASP A 115       2.879  -3.158 -29.589  1.00  0.78           N  
ATOM   1792  CA  ASP A 115       1.643  -3.290 -30.360  1.00  0.78           C  
ATOM   1793  C   ASP A 115       1.473  -2.043 -31.240  1.00  0.78           C  
ATOM   1794  O   ASP A 115       1.022  -2.137 -32.388  1.00  0.78           O  
ATOM   1795  CB  ASP A 115       0.446  -3.498 -29.409  1.00  0.78           C  
ATOM   1796  CG  ASP A 115      -0.821  -4.077 -30.070  1.00  0.78           C  
ATOM   1797  OD1 ASP A 115      -0.744  -5.174 -30.580  1.00  0.78           O  
ATOM   1798  OD2 ASP A 115      -1.856  -3.464 -29.999  1.00  0.78           O  
ATOM   1799  H   ASP A 115       2.825  -3.138 -28.568  1.00  0.78           H  
ATOM   1800  HA  ASP A 115       1.726  -4.161 -31.007  1.00  0.78           H  
ATOM   1801 1HB  ASP A 115       0.748  -4.160 -28.595  1.00  0.78           H  
ATOM   1802 2HB  ASP A 115       0.193  -2.539 -28.950  1.00  0.78           H  
ATOM   1803  N   ILE A 116       1.913  -0.883 -30.733  1.00  0.78           N  
ATOM   1804  CA  ILE A 116       1.869   0.344 -31.512  1.00  0.78           C  
ATOM   1805  C   ILE A 116       2.819   0.235 -32.695  1.00  0.78           C  
ATOM   1806  O   ILE A 116       2.446   0.570 -33.816  1.00  0.78           O  
ATOM   1807  CB  ILE A 116       2.147   1.594 -30.660  1.00  0.78           C  
ATOM   1808  CG1 ILE A 116       1.008   1.796 -29.693  1.00  0.78           C  
ATOM   1809  CG2 ILE A 116       2.279   2.778 -31.524  1.00  0.78           C  
ATOM   1810  CD1 ILE A 116       1.234   2.808 -28.664  1.00  0.78           C  
ATOM   1811  H   ILE A 116       2.242  -0.859 -29.767  1.00  0.78           H  
ATOM   1812  HA  ILE A 116       0.869   0.459 -31.920  1.00  0.78           H  
ATOM   1813  HB  ILE A 116       3.057   1.457 -30.088  1.00  0.78           H  
ATOM   1814 1HG1 ILE A 116       0.144   2.074 -30.254  1.00  0.78           H  
ATOM   1815 2HG1 ILE A 116       0.813   0.857 -29.193  1.00  0.78           H  
ATOM   1816 1HG2 ILE A 116       2.466   3.636 -30.887  1.00  0.78           H  
ATOM   1817 2HG2 ILE A 116       3.111   2.629 -32.205  1.00  0.78           H  
ATOM   1818 3HG2 ILE A 116       1.361   2.932 -32.094  1.00  0.78           H  
ATOM   1819 1HD1 ILE A 116       0.356   2.877 -28.022  1.00  0.78           H  
ATOM   1820 2HD1 ILE A 116       2.084   2.530 -28.080  1.00  0.78           H  
ATOM   1821 3HD1 ILE A 116       1.413   3.768 -29.143  1.00  0.78           H  
ATOM   1822  N   MET A 117       4.035  -0.263 -32.485  1.00  0.78           N  
ATOM   1823  CA  MET A 117       4.932  -0.412 -33.627  1.00  0.78           C  
ATOM   1824  C   MET A 117       4.315  -1.322 -34.686  1.00  0.78           C  
ATOM   1825  O   MET A 117       4.388  -1.026 -35.884  1.00  0.78           O  
ATOM   1826  CB  MET A 117       6.305  -0.902 -33.214  1.00  0.78           C  
ATOM   1827  CG  MET A 117       7.346  -0.839 -34.367  1.00  0.78           C  
ATOM   1828  SD  MET A 117       7.668   0.872 -34.977  1.00  0.78           S  
ATOM   1829  CE  MET A 117       7.081   0.804 -36.673  1.00  0.78           C  
ATOM   1830  H   MET A 117       4.328  -0.516 -31.541  1.00  0.78           H  
ATOM   1831  HA  MET A 117       5.068   0.555 -34.084  1.00  0.78           H  
ATOM   1832 1HB  MET A 117       6.663  -0.327 -32.368  1.00  0.78           H  
ATOM   1833 2HB  MET A 117       6.225  -1.943 -32.886  1.00  0.78           H  
ATOM   1834 1HG  MET A 117       8.287  -1.262 -34.024  1.00  0.78           H  
ATOM   1835 2HG  MET A 117       6.992  -1.443 -35.209  1.00  0.78           H  
ATOM   1836 1HE  MET A 117       7.196   1.769 -37.150  1.00  0.78           H  
ATOM   1837 2HE  MET A 117       7.648   0.063 -37.232  1.00  0.78           H  
ATOM   1838 3HE  MET A 117       6.049   0.513 -36.692  1.00  0.78           H  
ATOM   1839  N   GLU A 118       3.672  -2.414 -34.263  1.00  0.78           N  
ATOM   1840  CA  GLU A 118       3.065  -3.299 -35.246  1.00  0.78           C  
ATOM   1841  C   GLU A 118       1.963  -2.570 -36.016  1.00  0.78           C  
ATOM   1842  O   GLU A 118       1.870  -2.712 -37.234  1.00  0.78           O  
ATOM   1843  CB  GLU A 118       2.490  -4.545 -34.570  1.00  0.78           C  
ATOM   1844  CG  GLU A 118       3.530  -5.528 -34.011  1.00  0.78           C  
ATOM   1845  CD  GLU A 118       4.360  -6.209 -35.082  1.00  0.78           C  
ATOM   1846  OE1 GLU A 118       3.783  -6.768 -35.987  1.00  0.78           O  
ATOM   1847  OE2 GLU A 118       5.567  -6.176 -34.991  1.00  0.78           O  
ATOM   1848  H   GLU A 118       3.638  -2.634 -33.265  1.00  0.78           H  
ATOM   1849  HA  GLU A 118       3.835  -3.605 -35.955  1.00  0.78           H  
ATOM   1850 1HB  GLU A 118       1.851  -4.240 -33.741  1.00  0.78           H  
ATOM   1851 2HB  GLU A 118       1.865  -5.085 -35.280  1.00  0.78           H  
ATOM   1852 1HG  GLU A 118       4.197  -4.981 -33.345  1.00  0.78           H  
ATOM   1853 2HG  GLU A 118       3.014  -6.282 -33.420  1.00  0.78           H  
ATOM   1854  N   LEU A 119       1.197  -1.721 -35.325  1.00  0.77           N  
ATOM   1855  CA  LEU A 119       0.127  -0.939 -35.941  1.00  0.77           C  
ATOM   1856  C   LEU A 119       0.684  -0.035 -37.023  1.00  0.77           C  
ATOM   1857  O   LEU A 119       0.138   0.053 -38.129  1.00  0.77           O  
ATOM   1858  CB  LEU A 119      -0.527  -0.032 -34.902  1.00  0.77           C  
ATOM   1859  CG  LEU A 119      -1.643   0.795 -35.368  1.00  0.77           C  
ATOM   1860  CD1 LEU A 119      -2.776  -0.152 -35.788  1.00  0.77           C  
ATOM   1861  CD2 LEU A 119      -2.007   1.806 -34.268  1.00  0.77           C  
ATOM   1862  H   LEU A 119       1.325  -1.659 -34.315  1.00  0.77           H  
ATOM   1863  HA  LEU A 119      -0.604  -1.618 -36.378  1.00  0.77           H  
ATOM   1864 1HB  LEU A 119      -0.849  -0.646 -34.086  1.00  0.77           H  
ATOM   1865 2HB  LEU A 119       0.208   0.653 -34.528  1.00  0.77           H  
ATOM   1866  HG  LEU A 119      -1.338   1.345 -36.234  1.00  0.77           H  
ATOM   1867 1HD1 LEU A 119      -3.599   0.397 -36.149  1.00  0.77           H  
ATOM   1868 2HD1 LEU A 119      -2.418  -0.821 -36.575  1.00  0.77           H  
ATOM   1869 3HD1 LEU A 119      -3.093  -0.741 -34.933  1.00  0.77           H  
ATOM   1870 1HD2 LEU A 119      -2.813   2.443 -34.580  1.00  0.77           H  
ATOM   1871 2HD2 LEU A 119      -2.296   1.285 -33.395  1.00  0.77           H  
ATOM   1872 3HD2 LEU A 119      -1.132   2.421 -34.049  1.00  0.77           H  
ATOM   1873  N   LEU A 120       1.785   0.634 -36.689  1.00  0.76           N  
ATOM   1874  CA  LEU A 120       2.440   1.582 -37.565  1.00  0.76           C  
ATOM   1875  C   LEU A 120       2.902   0.892 -38.851  1.00  0.76           C  
ATOM   1876  O   LEU A 120       2.756   1.441 -39.948  1.00  0.76           O  
ATOM   1877  CB  LEU A 120       3.568   2.238 -36.786  1.00  0.76           C  
ATOM   1878  CG  LEU A 120       3.070   3.147 -35.657  1.00  0.76           C  
ATOM   1879  CD1 LEU A 120       4.220   3.520 -34.780  1.00  0.76           C  
ATOM   1880  CD2 LEU A 120       2.406   4.368 -36.254  1.00  0.76           C  
ATOM   1881  H   LEU A 120       2.168   0.490 -35.751  1.00  0.76           H  
ATOM   1882  HA  LEU A 120       1.735   2.358 -37.806  1.00  0.76           H  
ATOM   1883 1HB  LEU A 120       4.140   1.467 -36.322  1.00  0.76           H  
ATOM   1884 2HB  LEU A 120       4.205   2.809 -37.460  1.00  0.76           H  
ATOM   1885  HG  LEU A 120       2.342   2.623 -35.056  1.00  0.76           H  
ATOM   1886 1HD1 LEU A 120       3.883   4.137 -34.017  1.00  0.76           H  
ATOM   1887 2HD1 LEU A 120       4.660   2.645 -34.358  1.00  0.76           H  
ATOM   1888 3HD1 LEU A 120       4.926   4.015 -35.324  1.00  0.76           H  
ATOM   1889 1HD2 LEU A 120       2.048   5.008 -35.452  1.00  0.76           H  
ATOM   1890 2HD2 LEU A 120       3.121   4.908 -36.865  1.00  0.76           H  
ATOM   1891 3HD2 LEU A 120       1.566   4.057 -36.872  1.00  0.76           H  
ATOM   1892  N   ASP A 121       3.408  -0.338 -38.723  1.00  0.75           N  
ATOM   1893  CA  ASP A 121       3.795  -1.130 -39.890  1.00  0.75           C  
ATOM   1894  C   ASP A 121       2.609  -1.782 -40.626  1.00  0.75           C  
ATOM   1895  O   ASP A 121       2.658  -1.964 -41.846  1.00  0.75           O  
ATOM   1896  CB  ASP A 121       4.787  -2.220 -39.503  1.00  0.75           C  
ATOM   1897  CG  ASP A 121       6.124  -1.677 -39.130  1.00  0.75           C  
ATOM   1898  OD1 ASP A 121       6.370  -0.533 -39.424  1.00  0.75           O  
ATOM   1899  OD2 ASP A 121       6.912  -2.401 -38.575  1.00  0.75           O  
ATOM   1900  H   ASP A 121       3.538  -0.723 -37.784  1.00  0.75           H  
ATOM   1901  HA  ASP A 121       4.292  -0.462 -40.591  1.00  0.75           H  
ATOM   1902 1HB  ASP A 121       4.384  -2.777 -38.647  1.00  0.75           H  
ATOM   1903 2HB  ASP A 121       4.900  -2.921 -40.328  1.00  0.75           H  
ATOM   1904  N   ASP A 122       1.563  -2.153 -39.883  1.00  0.75           N  
ATOM   1905  CA  ASP A 122       0.417  -2.881 -40.419  1.00  0.75           C  
ATOM   1906  C   ASP A 122      -0.916  -2.346 -39.817  1.00  0.75           C  
ATOM   1907  O   ASP A 122      -1.349  -2.825 -38.766  1.00  0.75           O  
ATOM   1908  CB  ASP A 122       0.595  -4.373 -40.086  1.00  0.75           C  
ATOM   1909  CG  ASP A 122      -0.441  -5.328 -40.695  1.00  0.75           C  
ATOM   1910  OD1 ASP A 122      -1.298  -4.892 -41.416  1.00  0.75           O  
ATOM   1911  OD2 ASP A 122      -0.342  -6.507 -40.430  1.00  0.75           O  
ATOM   1912  H   ASP A 122       1.585  -1.971 -38.884  1.00  0.75           H  
ATOM   1913  HA  ASP A 122       0.432  -2.783 -41.496  1.00  0.75           H  
ATOM   1914 1HB  ASP A 122       1.584  -4.690 -40.417  1.00  0.75           H  
ATOM   1915 2HB  ASP A 122       0.576  -4.491 -38.997  1.00  0.75           H  
ATOM   1916  N   PRO A 123      -1.606  -1.390 -40.485  1.00  0.75           N  
ATOM   1917  CA  PRO A 123      -2.789  -0.682 -40.013  1.00  0.75           C  
ATOM   1918  C   PRO A 123      -4.014  -1.574 -40.004  1.00  0.75           C  
ATOM   1919  O   PRO A 123      -4.038  -2.613 -40.657  1.00  0.75           O  
ATOM   1920  CB  PRO A 123      -2.965   0.434 -41.046  1.00  0.75           C  
ATOM   1921  CG  PRO A 123      -2.387  -0.132 -42.317  1.00  0.75           C  
ATOM   1922  CD  PRO A 123      -1.217  -1.023 -41.866  1.00  0.75           C  
ATOM   1923  HA  PRO A 123      -2.591  -0.279 -39.010  1.00  0.75           H  
ATOM   1924 1HB  PRO A 123      -4.033   0.689 -41.135  1.00  0.75           H  
ATOM   1925 2HB  PRO A 123      -2.460   1.333 -40.742  1.00  0.75           H  
ATOM   1926 1HG  PRO A 123      -3.164  -0.701 -42.853  1.00  0.75           H  
ATOM   1927 2HG  PRO A 123      -2.077   0.686 -42.986  1.00  0.75           H  
ATOM   1928 1HD  PRO A 123      -1.214  -1.912 -42.516  1.00  0.75           H  
ATOM   1929 2HD  PRO A 123      -0.256  -0.478 -41.875  1.00  0.75           H  
ATOM   1930  N   ASP A 124      -5.048  -1.150 -39.288  1.00  0.74           N  
ATOM   1931  CA  ASP A 124      -6.308  -1.873 -39.264  1.00  0.74           C  
ATOM   1932  C   ASP A 124      -7.400  -1.086 -40.001  1.00  0.74           C  
ATOM   1933  O   ASP A 124      -8.101  -0.280 -39.386  1.00  0.74           O  
ATOM   1934  CB  ASP A 124      -6.743  -2.117 -37.820  1.00  0.74           C  
ATOM   1935  CG  ASP A 124      -8.039  -2.917 -37.692  1.00  0.74           C  
ATOM   1936  OD1 ASP A 124      -8.799  -3.019 -38.653  1.00  0.74           O  
ATOM   1937  OD2 ASP A 124      -8.263  -3.435 -36.621  1.00  0.74           O  
ATOM   1938  H   ASP A 124      -4.965  -0.285 -38.775  1.00  0.74           H  
ATOM   1939  HA  ASP A 124      -6.143  -2.842 -39.711  1.00  0.74           H  
ATOM   1940 1HB  ASP A 124      -5.950  -2.652 -37.292  1.00  0.74           H  
ATOM   1941 2HB  ASP A 124      -6.878  -1.162 -37.317  1.00  0.74           H  
ATOM   1942  N   PRO A 125      -7.656  -1.377 -41.289  1.00  0.74           N  
ATOM   1943  CA  PRO A 125      -8.555  -0.652 -42.160  1.00  0.74           C  
ATOM   1944  C   PRO A 125     -10.015  -0.868 -41.799  1.00  0.74           C  
ATOM   1945  O   PRO A 125     -10.896  -0.217 -42.360  1.00  0.74           O  
ATOM   1946  CB  PRO A 125      -8.226  -1.224 -43.538  1.00  0.74           C  
ATOM   1947  CG  PRO A 125      -7.747  -2.621 -43.268  1.00  0.74           C  
ATOM   1948  CD  PRO A 125      -7.023  -2.547 -41.946  1.00  0.74           C  
ATOM   1949  HA  PRO A 125      -8.304   0.418 -42.112  1.00  0.74           H  
ATOM   1950 1HB  PRO A 125      -9.122  -1.214 -44.172  1.00  0.74           H  
ATOM   1951 2HB  PRO A 125      -7.484  -0.590 -44.016  1.00  0.74           H  
ATOM   1952 1HG  PRO A 125      -8.614  -3.309 -43.225  1.00  0.74           H  
ATOM   1953 2HG  PRO A 125      -7.103  -2.969 -44.088  1.00  0.74           H  
ATOM   1954 1HD  PRO A 125      -7.245  -3.479 -41.402  1.00  0.74           H  
ATOM   1955 2HD  PRO A 125      -5.955  -2.384 -42.114  1.00  0.74           H  
ATOM   1956  N   ASP A 126     -10.305  -1.817 -40.913  1.00  0.72           N  
ATOM   1957  CA  ASP A 126     -11.691  -2.065 -40.585  1.00  0.72           C  
ATOM   1958  C   ASP A 126     -12.168  -1.134 -39.473  1.00  0.72           C  
ATOM   1959  O   ASP A 126     -13.363  -1.069 -39.179  1.00  0.72           O  
ATOM   1960  CB  ASP A 126     -11.889  -3.526 -40.212  1.00  0.72           C  
ATOM   1961  CG  ASP A 126     -11.715  -4.476 -41.424  1.00  0.72           C  
ATOM   1962  OD1 ASP A 126     -11.896  -4.037 -42.542  1.00  0.72           O  
ATOM   1963  OD2 ASP A 126     -11.419  -5.628 -41.215  1.00  0.72           O  
ATOM   1964  H   ASP A 126      -9.586  -2.339 -40.392  1.00  0.72           H  
ATOM   1965  HA  ASP A 126     -12.295  -1.865 -41.470  1.00  0.72           H  
ATOM   1966 1HB  ASP A 126     -11.151  -3.796 -39.444  1.00  0.72           H  
ATOM   1967 2HB  ASP A 126     -12.878  -3.666 -39.783  1.00  0.72           H  
ATOM   1968  N   ASP A 127     -11.232  -0.409 -38.855  1.00  0.69           N  
ATOM   1969  CA  ASP A 127     -11.573   0.501 -37.773  1.00  0.69           C  
ATOM   1970  C   ASP A 127     -10.610   1.690 -37.718  1.00  0.69           C  
ATOM   1971  O   ASP A 127      -9.874   1.828 -36.744  1.00  0.69           O  
ATOM   1972  CB  ASP A 127     -11.527  -0.243 -36.436  1.00  0.69           C  
ATOM   1973  CG  ASP A 127     -12.135   0.544 -35.255  1.00  0.69           C  
ATOM   1974  OD1 ASP A 127     -12.946   1.409 -35.483  1.00  0.69           O  
ATOM   1975  OD2 ASP A 127     -11.790   0.245 -34.135  1.00  0.69           O  
ATOM   1976  H   ASP A 127     -10.249  -0.493 -39.134  1.00  0.69           H  
ATOM   1977  HA  ASP A 127     -12.586   0.867 -37.923  1.00  0.69           H  
ATOM   1978 1HB  ASP A 127     -12.063  -1.189 -36.534  1.00  0.69           H  
ATOM   1979 2HB  ASP A 127     -10.488  -0.490 -36.198  1.00  0.69           H  
ATOM   1980  N   PRO A 128     -10.569   2.559 -38.742  1.00  0.67           N  
ATOM   1981  CA  PRO A 128      -9.663   3.686 -38.817  1.00  0.67           C  
ATOM   1982  C   PRO A 128     -10.006   4.771 -37.806  1.00  0.67           C  
ATOM   1983  O   PRO A 128     -11.167   4.980 -37.456  1.00  0.67           O  
ATOM   1984  CB  PRO A 128      -9.867   4.189 -40.251  1.00  0.67           C  
ATOM   1985  CG  PRO A 128     -11.283   3.747 -40.616  1.00  0.67           C  
ATOM   1986  CD  PRO A 128     -11.469   2.419 -39.910  1.00  0.67           C  
ATOM   1987  HA  PRO A 128      -8.631   3.337 -38.673  1.00  0.67           H  
ATOM   1988 1HB  PRO A 128      -9.731   5.285 -40.287  1.00  0.67           H  
ATOM   1989 2HB  PRO A 128      -9.100   3.749 -40.899  1.00  0.67           H  
ATOM   1990 1HG  PRO A 128     -12.009   4.504 -40.288  1.00  0.67           H  
ATOM   1991 2HG  PRO A 128     -11.395   3.660 -41.704  1.00  0.67           H  
ATOM   1992 1HD  PRO A 128     -12.513   2.298 -39.612  1.00  0.67           H  
ATOM   1993 2HD  PRO A 128     -11.129   1.617 -40.574  1.00  0.67           H  
ATOM   1994  N   ALA A 129      -8.976   5.489 -37.393  1.00  0.64           N  
ATOM   1995  CA  ALA A 129      -9.054   6.665 -36.545  1.00  0.64           C  
ATOM   1996  C   ALA A 129      -9.128   7.926 -37.392  1.00  0.64           C  
ATOM   1997  O   ALA A 129      -9.750   8.925 -37.025  1.00  0.64           O  
ATOM   1998  CB  ALA A 129      -7.832   6.731 -35.680  1.00  0.64           C  
ATOM   1999  H   ALA A 129      -8.059   5.228 -37.719  1.00  0.64           H  
ATOM   2000  HA  ALA A 129      -9.952   6.597 -35.933  1.00  0.64           H  
ATOM   2001 1HB  ALA A 129      -7.865   7.582 -35.058  1.00  0.64           H  
ATOM   2002 2HB  ALA A 129      -7.765   5.854 -35.076  1.00  0.64           H  
ATOM   2003 3HB  ALA A 129      -6.971   6.804 -36.324  1.00  0.64           H  
ATOM   2004  N   ASN A 130      -8.470   7.852 -38.544  1.00  0.61           N  
ATOM   2005  CA  ASN A 130      -8.303   8.963 -39.461  1.00  0.61           C  
ATOM   2006  C   ASN A 130      -8.817   8.633 -40.859  1.00  0.61           C  
ATOM   2007  O   ASN A 130      -8.059   8.103 -41.676  1.00  0.61           O  
ATOM   2008  CB  ASN A 130      -6.843   9.335 -39.507  1.00  0.61           C  
ATOM   2009  CG  ASN A 130      -6.524  10.480 -40.404  1.00  0.61           C  
ATOM   2010  OD1 ASN A 130      -7.231  10.795 -41.389  1.00  0.61           O  
ATOM   2011  ND2 ASN A 130      -5.436  11.139 -40.091  1.00  0.61           N  
ATOM   2012  H   ASN A 130      -7.997   6.977 -38.763  1.00  0.61           H  
ATOM   2013  HA  ASN A 130      -8.831   9.822 -39.060  1.00  0.61           H  
ATOM   2014 1HB  ASN A 130      -6.522   9.597 -38.501  1.00  0.61           H  
ATOM   2015 2HB  ASN A 130      -6.254   8.474 -39.808  1.00  0.61           H  
ATOM   2016 1HD2 ASN A 130      -5.146  11.921 -40.638  1.00  0.61           H  
ATOM   2017 2HD2 ASN A 130      -4.890  10.854 -39.294  1.00  0.61           H  
ATOM   2018  N   PRO A 131     -10.077   8.985 -41.182  1.00  0.59           N  
ATOM   2019  CA  PRO A 131     -10.756   8.728 -42.437  1.00  0.59           C  
ATOM   2020  C   PRO A 131     -10.033   9.280 -43.662  1.00  0.59           C  
ATOM   2021  O   PRO A 131     -10.256   8.800 -44.771  1.00  0.59           O  
ATOM   2022  CB  PRO A 131     -12.092   9.460 -42.255  1.00  0.59           C  
ATOM   2023  CG  PRO A 131     -12.310   9.496 -40.772  1.00  0.59           C  
ATOM   2024  CD  PRO A 131     -10.937   9.669 -40.187  1.00  0.59           C  
ATOM   2025  HA  PRO A 131     -10.936   7.650 -42.531  1.00  0.59           H  
ATOM   2026 1HB  PRO A 131     -12.028  10.466 -42.702  1.00  0.59           H  
ATOM   2027 2HB  PRO A 131     -12.888   8.923 -42.791  1.00  0.59           H  
ATOM   2028 1HG  PRO A 131     -12.991  10.317 -40.504  1.00  0.59           H  
ATOM   2029 2HG  PRO A 131     -12.791   8.562 -40.437  1.00  0.59           H  
ATOM   2030 1HD  PRO A 131     -10.677  10.736 -40.105  1.00  0.59           H  
ATOM   2031 2HD  PRO A 131     -10.934   9.155 -39.226  1.00  0.59           H  
ATOM   2032  N   GLU A 132      -9.173  10.292 -43.496  1.00  0.58           N  
ATOM   2033  CA  GLU A 132      -8.507  10.836 -44.673  1.00  0.58           C  
ATOM   2034  C   GLU A 132      -7.340   9.938 -45.003  1.00  0.58           C  
ATOM   2035  O   GLU A 132      -7.141   9.526 -46.148  1.00  0.58           O  
ATOM   2036  CB  GLU A 132      -8.045  12.277 -44.437  1.00  0.58           C  
ATOM   2037  CG  GLU A 132      -9.189  13.277 -44.266  1.00  0.58           C  
ATOM   2038  CD  GLU A 132      -8.719  14.701 -44.037  1.00  0.58           C  
ATOM   2039  OE1 GLU A 132      -7.532  14.917 -43.962  1.00  0.58           O  
ATOM   2040  OE2 GLU A 132      -9.556  15.569 -43.938  1.00  0.58           O  
ATOM   2041  H   GLU A 132      -8.919  10.645 -42.577  1.00  0.58           H  
ATOM   2042  HA  GLU A 132      -9.202  10.825 -45.515  1.00  0.58           H  
ATOM   2043 1HB  GLU A 132      -7.424  12.320 -43.543  1.00  0.58           H  
ATOM   2044 2HB  GLU A 132      -7.432  12.603 -45.276  1.00  0.58           H  
ATOM   2045 1HG  GLU A 132      -9.812  13.251 -45.161  1.00  0.58           H  
ATOM   2046 2HG  GLU A 132      -9.803  12.960 -43.423  1.00  0.58           H  
ATOM   2047  N   ALA A 133      -6.571   9.591 -43.980  1.00  0.58           N  
ATOM   2048  CA  ALA A 133      -5.447   8.701 -44.197  1.00  0.58           C  
ATOM   2049  C   ALA A 133      -5.959   7.369 -44.703  1.00  0.58           C  
ATOM   2050  O   ALA A 133      -5.368   6.766 -45.602  1.00  0.58           O  
ATOM   2051  CB  ALA A 133      -4.660   8.535 -42.938  1.00  0.58           C  
ATOM   2052  H   ALA A 133      -6.778   9.952 -43.051  1.00  0.58           H  
ATOM   2053  HA  ALA A 133      -4.819   9.119 -44.969  1.00  0.58           H  
ATOM   2054 1HB  ALA A 133      -3.832   7.865 -43.130  1.00  0.58           H  
ATOM   2055 2HB  ALA A 133      -4.283   9.501 -42.607  1.00  0.58           H  
ATOM   2056 3HB  ALA A 133      -5.293   8.123 -42.182  1.00  0.58           H  
ATOM   2057  N   TYR A 134      -7.096   6.941 -44.148  1.00  0.58           N  
ATOM   2058  CA  TYR A 134      -7.768   5.720 -44.547  1.00  0.58           C  
ATOM   2059  C   TYR A 134      -8.181   5.737 -46.009  1.00  0.58           C  
ATOM   2060  O   TYR A 134      -7.900   4.789 -46.747  1.00  0.58           O  
ATOM   2061  CB  TYR A 134      -8.975   5.476 -43.673  1.00  0.58           C  
ATOM   2062  CG  TYR A 134      -9.783   4.328 -44.114  1.00  0.58           C  
ATOM   2063  CD1 TYR A 134      -9.347   3.052 -43.873  1.00  0.58           C  
ATOM   2064  CD2 TYR A 134     -10.994   4.550 -44.756  1.00  0.58           C  
ATOM   2065  CE1 TYR A 134     -10.110   1.999 -44.273  1.00  0.58           C  
ATOM   2066  CE2 TYR A 134     -11.765   3.478 -45.151  1.00  0.58           C  
ATOM   2067  CZ  TYR A 134     -11.321   2.200 -44.902  1.00  0.58           C  
ATOM   2068  OH  TYR A 134     -12.077   1.105 -45.268  1.00  0.58           O  
ATOM   2069  H   TYR A 134      -7.510   7.490 -43.394  1.00  0.58           H  
ATOM   2070  HA  TYR A 134      -7.073   4.893 -44.408  1.00  0.58           H  
ATOM   2071 1HB  TYR A 134      -8.661   5.325 -42.648  1.00  0.58           H  
ATOM   2072 2HB  TYR A 134      -9.597   6.342 -43.701  1.00  0.58           H  
ATOM   2073  HD1 TYR A 134      -8.396   2.880 -43.367  1.00  0.58           H  
ATOM   2074  HD2 TYR A 134     -11.333   5.573 -44.940  1.00  0.58           H  
ATOM   2075  HE1 TYR A 134      -9.774   1.007 -44.093  1.00  0.58           H  
ATOM   2076  HE2 TYR A 134     -12.720   3.642 -45.649  1.00  0.58           H  
ATOM   2077  HH  TYR A 134     -11.789   0.333 -44.747  1.00  0.58           H  
ATOM   2078  N   GLU A 135      -8.863   6.802 -46.442  1.00  0.59           N  
ATOM   2079  CA  GLU A 135      -9.290   6.882 -47.829  1.00  0.59           C  
ATOM   2080  C   GLU A 135      -8.089   6.763 -48.759  1.00  0.59           C  
ATOM   2081  O   GLU A 135      -8.150   6.057 -49.766  1.00  0.59           O  
ATOM   2082  CB  GLU A 135     -10.034   8.195 -48.101  1.00  0.59           C  
ATOM   2083  CG  GLU A 135     -10.622   8.293 -49.515  1.00  0.59           C  
ATOM   2084  CD  GLU A 135     -11.422   9.571 -49.796  1.00  0.59           C  
ATOM   2085  OE1 GLU A 135     -11.419  10.460 -48.983  1.00  0.59           O  
ATOM   2086  OE2 GLU A 135     -12.077   9.622 -50.827  1.00  0.59           O  
ATOM   2087  H   GLU A 135      -9.111   7.562 -45.809  1.00  0.59           H  
ATOM   2088  HA  GLU A 135      -9.964   6.049 -48.030  1.00  0.59           H  
ATOM   2089 1HB  GLU A 135     -10.848   8.305 -47.384  1.00  0.59           H  
ATOM   2090 2HB  GLU A 135      -9.351   9.033 -47.952  1.00  0.59           H  
ATOM   2091 1HG  GLU A 135      -9.792   8.240 -50.218  1.00  0.59           H  
ATOM   2092 2HG  GLU A 135     -11.258   7.429 -49.680  1.00  0.59           H  
ATOM   2093  N   ILE A 136      -6.972   7.404 -48.398  1.00  0.61           N  
ATOM   2094  CA  ILE A 136      -5.785   7.329 -49.237  1.00  0.61           C  
ATOM   2095  C   ILE A 136      -5.184   5.915 -49.196  1.00  0.61           C  
ATOM   2096  O   ILE A 136      -4.880   5.338 -50.237  1.00  0.61           O  
ATOM   2097  CB  ILE A 136      -4.752   8.401 -48.828  1.00  0.61           C  
ATOM   2098  CG1 ILE A 136      -5.356   9.789 -49.034  1.00  0.61           C  
ATOM   2099  CG2 ILE A 136      -3.482   8.265 -49.660  1.00  0.61           C  
ATOM   2100  CD1 ILE A 136      -5.795  10.037 -50.454  1.00  0.61           C  
ATOM   2101  H   ILE A 136      -6.969   7.980 -47.553  1.00  0.61           H  
ATOM   2102  HA  ILE A 136      -6.080   7.537 -50.262  1.00  0.61           H  
ATOM   2103  HB  ILE A 136      -4.516   8.287 -47.766  1.00  0.61           H  
ATOM   2104 1HG1 ILE A 136      -6.219   9.904 -48.388  1.00  0.61           H  
ATOM   2105 2HG1 ILE A 136      -4.616  10.542 -48.764  1.00  0.61           H  
ATOM   2106 1HG2 ILE A 136      -2.759   9.020 -49.359  1.00  0.61           H  
ATOM   2107 2HG2 ILE A 136      -3.076   7.306 -49.510  1.00  0.61           H  
ATOM   2108 3HG2 ILE A 136      -3.716   8.386 -50.718  1.00  0.61           H  
ATOM   2109 1HD1 ILE A 136      -6.215  11.040 -50.535  1.00  0.61           H  
ATOM   2110 2HD1 ILE A 136      -4.950   9.943 -51.121  1.00  0.61           H  
ATOM   2111 3HD1 ILE A 136      -6.554   9.303 -50.728  1.00  0.61           H  
ATOM   2112  N   PHE A 137      -5.126   5.293 -48.021  1.00  0.62           N  
ATOM   2113  CA  PHE A 137      -4.638   3.914 -47.907  1.00  0.62           C  
ATOM   2114  C   PHE A 137      -5.381   2.986 -48.854  1.00  0.62           C  
ATOM   2115  O   PHE A 137      -4.776   2.202 -49.591  1.00  0.62           O  
ATOM   2116  CB  PHE A 137      -4.848   3.398 -46.474  1.00  0.62           C  
ATOM   2117  CG  PHE A 137      -4.584   1.936 -46.258  1.00  0.62           C  
ATOM   2118  CD1 PHE A 137      -3.314   1.444 -46.151  1.00  0.62           C  
ATOM   2119  CD2 PHE A 137      -5.647   1.047 -46.149  1.00  0.62           C  
ATOM   2120  CE1 PHE A 137      -3.078   0.105 -45.937  1.00  0.62           C  
ATOM   2121  CE2 PHE A 137      -5.421  -0.298 -45.941  1.00  0.62           C  
ATOM   2122  CZ  PHE A 137      -4.135  -0.770 -45.831  1.00  0.62           C  
ATOM   2123  H   PHE A 137      -5.396   5.789 -47.172  1.00  0.62           H  
ATOM   2124  HA  PHE A 137      -3.582   3.891 -48.159  1.00  0.62           H  
ATOM   2125 1HB  PHE A 137      -4.240   3.955 -45.794  1.00  0.62           H  
ATOM   2126 2HB  PHE A 137      -5.865   3.582 -46.183  1.00  0.62           H  
ATOM   2127  HD1 PHE A 137      -2.505   2.116 -46.240  1.00  0.62           H  
ATOM   2128  HD2 PHE A 137      -6.670   1.425 -46.233  1.00  0.62           H  
ATOM   2129  HE1 PHE A 137      -2.056  -0.262 -45.855  1.00  0.62           H  
ATOM   2130  HE2 PHE A 137      -6.256  -0.989 -45.866  1.00  0.62           H  
ATOM   2131  HZ  PHE A 137      -3.954  -1.831 -45.663  1.00  0.62           H  
ATOM   2132  N   LYS A 138      -6.704   3.065 -48.802  1.00  0.65           N  
ATOM   2133  CA  LYS A 138      -7.579   2.207 -49.573  1.00  0.65           C  
ATOM   2134  C   LYS A 138      -7.625   2.520 -51.077  1.00  0.65           C  
ATOM   2135  O   LYS A 138      -7.577   1.602 -51.899  1.00  0.65           O  
ATOM   2136  CB  LYS A 138      -8.984   2.293 -48.977  1.00  0.65           C  
ATOM   2137  CG  LYS A 138     -10.025   1.415 -49.641  1.00  0.65           C  
ATOM   2138  CD  LYS A 138     -11.358   1.510 -48.908  1.00  0.65           C  
ATOM   2139  CE  LYS A 138     -12.423   0.640 -49.563  1.00  0.65           C  
ATOM   2140  NZ  LYS A 138     -13.726   0.732 -48.852  1.00  0.65           N  
ATOM   2141  H   LYS A 138      -7.122   3.751 -48.172  1.00  0.65           H  
ATOM   2142  HA  LYS A 138      -7.219   1.185 -49.461  1.00  0.65           H  
ATOM   2143 1HB  LYS A 138      -8.945   2.033 -47.917  1.00  0.65           H  
ATOM   2144 2HB  LYS A 138      -9.329   3.330 -49.037  1.00  0.65           H  
ATOM   2145 1HG  LYS A 138     -10.158   1.738 -50.676  1.00  0.65           H  
ATOM   2146 2HG  LYS A 138      -9.685   0.380 -49.640  1.00  0.65           H  
ATOM   2147 1HD  LYS A 138     -11.224   1.190 -47.874  1.00  0.65           H  
ATOM   2148 2HD  LYS A 138     -11.693   2.548 -48.904  1.00  0.65           H  
ATOM   2149 1HE  LYS A 138     -12.560   0.957 -50.596  1.00  0.65           H  
ATOM   2150 2HE  LYS A 138     -12.089  -0.398 -49.554  1.00  0.65           H  
ATOM   2151 1HZ  LYS A 138     -14.405   0.142 -49.311  1.00  0.65           H  
ATOM   2152 2HZ  LYS A 138     -13.608   0.428 -47.893  1.00  0.65           H  
ATOM   2153 3HZ  LYS A 138     -14.050   1.688 -48.864  1.00  0.65           H  
ATOM   2154  N   LYS A 139      -7.748   3.800 -51.447  1.00  0.66           N  
ATOM   2155  CA  LYS A 139      -7.887   4.168 -52.855  1.00  0.66           C  
ATOM   2156  C   LYS A 139      -6.578   4.420 -53.607  1.00  0.66           C  
ATOM   2157  O   LYS A 139      -6.525   4.247 -54.825  1.00  0.66           O  
ATOM   2158  CB  LYS A 139      -8.751   5.416 -52.986  1.00  0.66           C  
ATOM   2159  CG  LYS A 139     -10.199   5.222 -52.600  1.00  0.66           C  
ATOM   2160  CD  LYS A 139     -10.982   6.500 -52.822  1.00  0.66           C  
ATOM   2161  CE  LYS A 139     -12.436   6.348 -52.431  1.00  0.66           C  
ATOM   2162  NZ  LYS A 139     -13.175   7.628 -52.580  1.00  0.66           N  
ATOM   2163  H   LYS A 139      -7.778   4.537 -50.744  1.00  0.66           H  
ATOM   2164  HA  LYS A 139      -8.396   3.349 -53.360  1.00  0.66           H  
ATOM   2165 1HB  LYS A 139      -8.340   6.205 -52.353  1.00  0.66           H  
ATOM   2166 2HB  LYS A 139      -8.719   5.772 -54.014  1.00  0.66           H  
ATOM   2167 1HG  LYS A 139     -10.637   4.413 -53.183  1.00  0.66           H  
ATOM   2168 2HG  LYS A 139     -10.248   4.957 -51.539  1.00  0.66           H  
ATOM   2169 1HD  LYS A 139     -10.540   7.305 -52.244  1.00  0.66           H  
ATOM   2170 2HD  LYS A 139     -10.930   6.773 -53.874  1.00  0.66           H  
ATOM   2171 1HE  LYS A 139     -12.900   5.595 -53.065  1.00  0.66           H  
ATOM   2172 2HE  LYS A 139     -12.496   6.024 -51.393  1.00  0.66           H  
ATOM   2173 1HZ  LYS A 139     -14.135   7.504 -52.308  1.00  0.66           H  
ATOM   2174 2HZ  LYS A 139     -12.738   8.340 -51.965  1.00  0.66           H  
ATOM   2175 3HZ  LYS A 139     -13.133   7.943 -53.534  1.00  0.66           H  
ATOM   2176  N   ASP A 140      -5.538   4.854 -52.904  1.00  0.67           N  
ATOM   2177  CA  ASP A 140      -4.267   5.193 -53.522  1.00  0.67           C  
ATOM   2178  C   ASP A 140      -3.103   4.886 -52.592  1.00  0.67           C  
ATOM   2179  O   ASP A 140      -2.419   5.814 -52.144  1.00  0.67           O  
ATOM   2180  CB  ASP A 140      -4.234   6.674 -53.883  1.00  0.67           C  
ATOM   2181  CG  ASP A 140      -2.970   7.074 -54.650  1.00  0.67           C  
ATOM   2182  OD1 ASP A 140      -2.007   6.316 -54.636  1.00  0.67           O  
ATOM   2183  OD2 ASP A 140      -2.954   8.138 -55.214  1.00  0.67           O  
ATOM   2184  H   ASP A 140      -5.607   4.971 -51.897  1.00  0.67           H  
ATOM   2185  HA  ASP A 140      -4.168   4.646 -54.451  1.00  0.67           H  
ATOM   2186 1HB  ASP A 140      -5.105   6.917 -54.495  1.00  0.67           H  
ATOM   2187 2HB  ASP A 140      -4.297   7.270 -52.969  1.00  0.67           H  
ATOM   2188  N   PRO A 141      -2.763   3.597 -52.397  1.00  0.68           N  
ATOM   2189  CA  PRO A 141      -1.716   3.149 -51.516  1.00  0.68           C  
ATOM   2190  C   PRO A 141      -0.348   3.681 -51.943  1.00  0.68           C  
ATOM   2191  O   PRO A 141       0.555   3.787 -51.122  1.00  0.68           O  
ATOM   2192  CB  PRO A 141      -1.808   1.618 -51.621  1.00  0.68           C  
ATOM   2193  CG  PRO A 141      -2.505   1.355 -52.934  1.00  0.68           C  
ATOM   2194  CD  PRO A 141      -3.479   2.497 -53.088  1.00  0.68           C  
ATOM   2195  HA  PRO A 141      -1.974   3.464 -50.497  1.00  0.68           H  
ATOM   2196 1HB  PRO A 141      -0.799   1.179 -51.570  1.00  0.68           H  
ATOM   2197 2HB  PRO A 141      -2.376   1.226 -50.759  1.00  0.68           H  
ATOM   2198 1HG  PRO A 141      -1.772   1.310 -53.752  1.00  0.68           H  
ATOM   2199 2HG  PRO A 141      -3.012   0.378 -52.902  1.00  0.68           H  
ATOM   2200 1HD  PRO A 141      -3.614   2.665 -54.150  1.00  0.68           H  
ATOM   2201 2HD  PRO A 141      -4.431   2.273 -52.569  1.00  0.68           H  
ATOM   2202  N   ALA A 142      -0.175   4.042 -53.224  1.00  0.67           N  
ATOM   2203  CA  ALA A 142       1.114   4.582 -53.638  1.00  0.67           C  
ATOM   2204  C   ALA A 142       1.337   5.927 -52.969  1.00  0.67           C  
ATOM   2205  O   ALA A 142       2.400   6.178 -52.388  1.00  0.67           O  
ATOM   2206  CB  ALA A 142       1.174   4.733 -55.137  1.00  0.67           C  
ATOM   2207  H   ALA A 142      -0.927   3.975 -53.898  1.00  0.67           H  
ATOM   2208  HA  ALA A 142       1.896   3.899 -53.306  1.00  0.67           H  
ATOM   2209 1HB  ALA A 142       2.145   5.130 -55.423  1.00  0.67           H  
ATOM   2210 2HB  ALA A 142       1.023   3.764 -55.607  1.00  0.67           H  
ATOM   2211 3HB  ALA A 142       0.387   5.422 -55.459  1.00  0.67           H  
ATOM   2212  N   LEU A 143       0.301   6.773 -52.988  1.00  0.67           N  
ATOM   2213  CA  LEU A 143       0.385   8.067 -52.335  1.00  0.67           C  
ATOM   2214  C   LEU A 143       0.541   7.866 -50.854  1.00  0.67           C  
ATOM   2215  O   LEU A 143       1.323   8.555 -50.207  1.00  0.67           O  
ATOM   2216  CB  LEU A 143      -0.830   8.936 -52.613  1.00  0.67           C  
ATOM   2217  CG  LEU A 143      -0.802  10.285 -51.917  1.00  0.67           C  
ATOM   2218  CD1 LEU A 143       0.430  11.055 -52.342  1.00  0.67           C  
ATOM   2219  CD2 LEU A 143      -2.060  11.046 -52.252  1.00  0.67           C  
ATOM   2220  H   LEU A 143      -0.567   6.522 -53.486  1.00  0.67           H  
ATOM   2221  HA  LEU A 143       1.265   8.585 -52.708  1.00  0.67           H  
ATOM   2222 1HB  LEU A 143      -0.910   9.099 -53.688  1.00  0.67           H  
ATOM   2223 2HB  LEU A 143      -1.720   8.402 -52.283  1.00  0.67           H  
ATOM   2224  HG  LEU A 143      -0.754  10.125 -50.855  1.00  0.67           H  
ATOM   2225 1HD1 LEU A 143       0.452  12.016 -51.828  1.00  0.67           H  
ATOM   2226 2HD1 LEU A 143       1.322  10.485 -52.082  1.00  0.67           H  
ATOM   2227 3HD1 LEU A 143       0.402  11.217 -53.418  1.00  0.67           H  
ATOM   2228 1HD2 LEU A 143      -2.053  12.009 -51.742  1.00  0.67           H  
ATOM   2229 2HD2 LEU A 143      -2.113  11.203 -53.331  1.00  0.67           H  
ATOM   2230 3HD2 LEU A 143      -2.912  10.471 -51.932  1.00  0.67           H  
ATOM   2231  N   TYR A 144      -0.221   6.927 -50.315  1.00  0.67           N  
ATOM   2232  CA  TYR A 144      -0.175   6.642 -48.894  1.00  0.67           C  
ATOM   2233  C   TYR A 144       1.248   6.360 -48.446  1.00  0.67           C  
ATOM   2234  O   TYR A 144       1.745   6.986 -47.504  1.00  0.67           O  
ATOM   2235  CB  TYR A 144      -1.014   5.426 -48.608  1.00  0.67           C  
ATOM   2236  CG  TYR A 144      -1.049   4.991 -47.264  1.00  0.67           C  
ATOM   2237  CD1 TYR A 144      -1.848   5.637 -46.375  1.00  0.67           C  
ATOM   2238  CD2 TYR A 144      -0.306   3.893 -46.905  1.00  0.67           C  
ATOM   2239  CE1 TYR A 144      -1.917   5.192 -45.116  1.00  0.67           C  
ATOM   2240  CE2 TYR A 144      -0.369   3.432 -45.641  1.00  0.67           C  
ATOM   2241  CZ  TYR A 144      -1.177   4.065 -44.738  1.00  0.67           C  
ATOM   2242  OH  TYR A 144      -1.241   3.580 -43.471  1.00  0.67           O  
ATOM   2243  H   TYR A 144      -0.859   6.406 -50.924  1.00  0.67           H  
ATOM   2244  HA  TYR A 144      -0.549   7.506 -48.346  1.00  0.67           H  
ATOM   2245 1HB  TYR A 144      -2.018   5.550 -48.957  1.00  0.67           H  
ATOM   2246 2HB  TYR A 144      -0.599   4.617 -49.159  1.00  0.67           H  
ATOM   2247  HD1 TYR A 144      -2.439   6.501 -46.686  1.00  0.67           H  
ATOM   2248  HD2 TYR A 144       0.327   3.388 -47.644  1.00  0.67           H  
ATOM   2249  HE1 TYR A 144      -2.561   5.711 -44.437  1.00  0.67           H  
ATOM   2250  HE2 TYR A 144       0.211   2.557 -45.348  1.00  0.67           H  
ATOM   2251  HH  TYR A 144      -0.634   2.841 -43.382  1.00  0.67           H  
ATOM   2252  N   ASP A 145       1.919   5.432 -49.136  1.00  0.66           N  
ATOM   2253  CA  ASP A 145       3.283   5.099 -48.778  1.00  0.66           C  
ATOM   2254  C   ASP A 145       4.185   6.319 -48.901  1.00  0.66           C  
ATOM   2255  O   ASP A 145       5.010   6.575 -48.024  1.00  0.66           O  
ATOM   2256  CB  ASP A 145       3.821   3.978 -49.676  1.00  0.66           C  
ATOM   2257  CG  ASP A 145       3.231   2.590 -49.378  1.00  0.66           C  
ATOM   2258  OD1 ASP A 145       2.606   2.437 -48.357  1.00  0.66           O  
ATOM   2259  OD2 ASP A 145       3.450   1.688 -50.159  1.00  0.66           O  
ATOM   2260  H   ASP A 145       1.466   4.942 -49.909  1.00  0.66           H  
ATOM   2261  HA  ASP A 145       3.297   4.760 -47.742  1.00  0.66           H  
ATOM   2262 1HB  ASP A 145       3.586   4.228 -50.718  1.00  0.66           H  
ATOM   2263 2HB  ASP A 145       4.902   3.928 -49.587  1.00  0.66           H  
ATOM   2264  N   LYS A 146       3.990   7.135 -49.940  1.00  0.66           N  
ATOM   2265  CA  LYS A 146       4.835   8.313 -50.086  1.00  0.66           C  
ATOM   2266  C   LYS A 146       4.632   9.283 -48.926  1.00  0.66           C  
ATOM   2267  O   LYS A 146       5.599   9.824 -48.381  1.00  0.66           O  
ATOM   2268  CB  LYS A 146       4.537   9.019 -51.410  1.00  0.66           C  
ATOM   2269  CG  LYS A 146       5.010   8.267 -52.649  1.00  0.66           C  
ATOM   2270  CD  LYS A 146       4.621   8.999 -53.929  1.00  0.66           C  
ATOM   2271  CE  LYS A 146       5.062   8.226 -55.163  1.00  0.66           C  
ATOM   2272  NZ  LYS A 146       4.664   8.916 -56.424  1.00  0.66           N  
ATOM   2273  H   LYS A 146       3.291   6.913 -50.654  1.00  0.66           H  
ATOM   2274  HA  LYS A 146       5.877   7.994 -50.081  1.00  0.66           H  
ATOM   2275 1HB  LYS A 146       3.464   9.163 -51.503  1.00  0.66           H  
ATOM   2276 2HB  LYS A 146       4.998  10.004 -51.410  1.00  0.66           H  
ATOM   2277 1HG  LYS A 146       6.094   8.173 -52.616  1.00  0.66           H  
ATOM   2278 2HG  LYS A 146       4.582   7.271 -52.659  1.00  0.66           H  
ATOM   2279 1HD  LYS A 146       3.536   9.119 -53.955  1.00  0.66           H  
ATOM   2280 2HD  LYS A 146       5.081   9.984 -53.942  1.00  0.66           H  
ATOM   2281 1HE  LYS A 146       6.145   8.117 -55.147  1.00  0.66           H  
ATOM   2282 2HE  LYS A 146       4.606   7.235 -55.143  1.00  0.66           H  
ATOM   2283 1HZ  LYS A 146       4.973   8.375 -57.218  1.00  0.66           H  
ATOM   2284 2HZ  LYS A 146       3.659   9.011 -56.451  1.00  0.66           H  
ATOM   2285 3HZ  LYS A 146       5.089   9.832 -56.456  1.00  0.66           H  
ATOM   2286  N   LEU A 147       3.381   9.467 -48.509  1.00  0.66           N  
ATOM   2287  CA  LEU A 147       3.086  10.379 -47.418  1.00  0.66           C  
ATOM   2288  C   LEU A 147       3.659   9.874 -46.109  1.00  0.66           C  
ATOM   2289  O   LEU A 147       4.202  10.656 -45.319  1.00  0.66           O  
ATOM   2290  CB  LEU A 147       1.575  10.573 -47.294  1.00  0.66           C  
ATOM   2291  CG  LEU A 147       0.927  11.336 -48.468  1.00  0.66           C  
ATOM   2292  CD1 LEU A 147      -0.573  11.307 -48.331  1.00  0.66           C  
ATOM   2293  CD2 LEU A 147       1.431  12.747 -48.487  1.00  0.66           C  
ATOM   2294  H   LEU A 147       2.620   8.986 -48.986  1.00  0.66           H  
ATOM   2295  HA  LEU A 147       3.543  11.340 -47.643  1.00  0.66           H  
ATOM   2296 1HB  LEU A 147       1.108   9.589 -47.242  1.00  0.66           H  
ATOM   2297 2HB  LEU A 147       1.357  11.109 -46.371  1.00  0.66           H  
ATOM   2298  HG  LEU A 147       1.193  10.854 -49.397  1.00  0.66           H  
ATOM   2299 1HD1 LEU A 147      -1.030  11.836 -49.163  1.00  0.66           H  
ATOM   2300 2HD1 LEU A 147      -0.910  10.273 -48.328  1.00  0.66           H  
ATOM   2301 3HD1 LEU A 147      -0.849  11.790 -47.403  1.00  0.66           H  
ATOM   2302 1HD2 LEU A 147       0.980  13.280 -49.324  1.00  0.66           H  
ATOM   2303 2HD2 LEU A 147       1.162  13.240 -47.551  1.00  0.66           H  
ATOM   2304 3HD2 LEU A 147       2.514  12.743 -48.599  1.00  0.66           H  
ATOM   2305  N   LEU A 148       3.602   8.561 -45.885  1.00  0.66           N  
ATOM   2306  CA  LEU A 148       4.127   8.055 -44.635  1.00  0.66           C  
ATOM   2307  C   LEU A 148       5.651   8.113 -44.628  1.00  0.66           C  
ATOM   2308  O   LEU A 148       6.247   8.422 -43.595  1.00  0.66           O  
ATOM   2309  CB  LEU A 148       3.682   6.634 -44.370  1.00  0.66           C  
ATOM   2310  CG  LEU A 148       2.212   6.381 -44.124  1.00  0.66           C  
ATOM   2311  CD1 LEU A 148       2.081   4.940 -43.843  1.00  0.66           C  
ATOM   2312  CD2 LEU A 148       1.675   7.223 -43.026  1.00  0.66           C  
ATOM   2313  H   LEU A 148       3.152   7.938 -46.558  1.00  0.66           H  
ATOM   2314  HA  LEU A 148       3.755   8.682 -43.827  1.00  0.66           H  
ATOM   2315 1HB  LEU A 148       3.938   6.061 -45.259  1.00  0.66           H  
ATOM   2316 2HB  LEU A 148       4.238   6.248 -43.522  1.00  0.66           H  
ATOM   2317  HG  LEU A 148       1.644   6.608 -45.025  1.00  0.66           H  
ATOM   2318 1HD1 LEU A 148       1.075   4.723 -43.659  1.00  0.66           H  
ATOM   2319 2HD1 LEU A 148       2.443   4.374 -44.691  1.00  0.66           H  
ATOM   2320 3HD1 LEU A 148       2.659   4.683 -42.961  1.00  0.66           H  
ATOM   2321 1HD2 LEU A 148       0.612   7.009 -42.894  1.00  0.66           H  
ATOM   2322 2HD2 LEU A 148       2.169   7.024 -42.138  1.00  0.66           H  
ATOM   2323 3HD2 LEU A 148       1.813   8.256 -43.290  1.00  0.66           H  
ATOM   2324  N   LYS A 149       6.288   7.882 -45.783  1.00  0.67           N  
ATOM   2325  CA  LYS A 149       7.741   7.977 -45.842  1.00  0.67           C  
ATOM   2326  C   LYS A 149       8.167   9.417 -45.566  1.00  0.67           C  
ATOM   2327  O   LYS A 149       9.155   9.657 -44.869  1.00  0.67           O  
ATOM   2328  CB  LYS A 149       8.288   7.499 -47.189  1.00  0.67           C  
ATOM   2329  CG  LYS A 149       8.200   5.987 -47.406  1.00  0.67           C  
ATOM   2330  CD  LYS A 149       8.749   5.568 -48.751  1.00  0.67           C  
ATOM   2331  CE  LYS A 149       8.640   4.061 -48.935  1.00  0.67           C  
ATOM   2332  NZ  LYS A 149       9.161   3.622 -50.268  1.00  0.67           N  
ATOM   2333  H   LYS A 149       5.768   7.609 -46.617  1.00  0.67           H  
ATOM   2334  HA  LYS A 149       8.161   7.340 -45.061  1.00  0.67           H  
ATOM   2335 1HB  LYS A 149       7.722   7.979 -47.992  1.00  0.67           H  
ATOM   2336 2HB  LYS A 149       9.327   7.800 -47.290  1.00  0.67           H  
ATOM   2337 1HG  LYS A 149       8.743   5.469 -46.609  1.00  0.67           H  
ATOM   2338 2HG  LYS A 149       7.169   5.688 -47.365  1.00  0.67           H  
ATOM   2339 1HD  LYS A 149       8.182   6.067 -49.542  1.00  0.67           H  
ATOM   2340 2HD  LYS A 149       9.793   5.865 -48.829  1.00  0.67           H  
ATOM   2341 1HE  LYS A 149       9.208   3.566 -48.149  1.00  0.67           H  
ATOM   2342 2HE  LYS A 149       7.591   3.769 -48.849  1.00  0.67           H  
ATOM   2343 1HZ  LYS A 149       9.072   2.619 -50.355  1.00  0.67           H  
ATOM   2344 2HZ  LYS A 149       8.631   4.070 -51.001  1.00  0.67           H  
ATOM   2345 3HZ  LYS A 149      10.134   3.881 -50.352  1.00  0.67           H  
ATOM   2346  N   LYS A 150       7.404  10.392 -46.073  1.00  0.68           N  
ATOM   2347  CA  LYS A 150       7.742  11.778 -45.789  1.00  0.68           C  
ATOM   2348  C   LYS A 150       7.606  12.054 -44.295  1.00  0.68           C  
ATOM   2349  O   LYS A 150       8.447  12.742 -43.713  1.00  0.68           O  
ATOM   2350  CB  LYS A 150       6.877  12.736 -46.607  1.00  0.68           C  
ATOM   2351  CG  LYS A 150       7.216  12.762 -48.101  1.00  0.68           C  
ATOM   2352  CD  LYS A 150       6.305  13.706 -48.876  1.00  0.68           C  
ATOM   2353  CE  LYS A 150       6.665  13.719 -50.358  1.00  0.68           C  
ATOM   2354  NZ  LYS A 150       5.787  14.634 -51.140  1.00  0.68           N  
ATOM   2355  H   LYS A 150       6.611  10.171 -46.678  1.00  0.68           H  
ATOM   2356  HA  LYS A 150       8.784  11.942 -46.064  1.00  0.68           H  
ATOM   2357 1HB  LYS A 150       5.830  12.444 -46.512  1.00  0.68           H  
ATOM   2358 2HB  LYS A 150       6.977  13.746 -46.214  1.00  0.68           H  
ATOM   2359 1HG  LYS A 150       8.248  13.091 -48.225  1.00  0.68           H  
ATOM   2360 2HG  LYS A 150       7.128  11.762 -48.511  1.00  0.68           H  
ATOM   2361 1HD  LYS A 150       5.270  13.377 -48.765  1.00  0.68           H  
ATOM   2362 2HD  LYS A 150       6.394  14.715 -48.478  1.00  0.68           H  
ATOM   2363 1HE  LYS A 150       7.699  14.042 -50.468  1.00  0.68           H  
ATOM   2364 2HE  LYS A 150       6.566  12.708 -50.756  1.00  0.68           H  
ATOM   2365 1HZ  LYS A 150       6.060  14.614 -52.112  1.00  0.68           H  
ATOM   2366 2HZ  LYS A 150       4.827  14.338 -51.056  1.00  0.68           H  
ATOM   2367 3HZ  LYS A 150       5.881  15.576 -50.785  1.00  0.68           H  
ATOM   2368  N   GLN A 151       6.580  11.479 -43.654  1.00  0.70           N  
ATOM   2369  CA  GLN A 151       6.410  11.675 -42.218  1.00  0.70           C  
ATOM   2370  C   GLN A 151       7.617  11.061 -41.495  1.00  0.70           C  
ATOM   2371  O   GLN A 151       8.161  11.644 -40.552  1.00  0.70           O  
ATOM   2372  CB  GLN A 151       5.098  11.009 -41.764  1.00  0.70           C  
ATOM   2373  CG  GLN A 151       4.642  11.242 -40.324  1.00  0.70           C  
ATOM   2374  CD  GLN A 151       4.242  12.669 -40.025  1.00  0.70           C  
ATOM   2375  OE1 GLN A 151       3.397  13.236 -40.725  1.00  0.70           O  
ATOM   2376  NE2 GLN A 151       4.811  13.248 -38.979  1.00  0.70           N  
ATOM   2377  H   GLN A 151       5.892  10.935 -44.178  1.00  0.70           H  
ATOM   2378  HA  GLN A 151       6.374  12.740 -42.003  1.00  0.70           H  
ATOM   2379 1HB  GLN A 151       4.292  11.337 -42.425  1.00  0.70           H  
ATOM   2380 2HB  GLN A 151       5.184   9.943 -41.905  1.00  0.70           H  
ATOM   2381 1HG  GLN A 151       3.797  10.590 -40.108  1.00  0.70           H  
ATOM   2382 2HG  GLN A 151       5.457  11.006 -39.680  1.00  0.70           H  
ATOM   2383 1HE2 GLN A 151       4.559  14.186 -38.724  1.00  0.70           H  
ATOM   2384 2HE2 GLN A 151       5.474  12.747 -38.428  1.00  0.70           H  
ATOM   2385  N   ALA A 152       8.088   9.906 -41.985  1.00  0.75           N  
ATOM   2386  CA  ALA A 152       9.224   9.236 -41.363  1.00  0.75           C  
ATOM   2387  C   ALA A 152      10.452  10.121 -41.378  1.00  0.75           C  
ATOM   2388  O   ALA A 152      11.195  10.191 -40.395  1.00  0.75           O  
ATOM   2389  CB  ALA A 152       9.533   7.939 -42.076  1.00  0.75           C  
ATOM   2390  H   ALA A 152       7.610   9.458 -42.767  1.00  0.75           H  
ATOM   2391  HA  ALA A 152       8.964   9.020 -40.343  1.00  0.75           H  
ATOM   2392 1HB  ALA A 152      10.360   7.433 -41.578  1.00  0.75           H  
ATOM   2393 2HB  ALA A 152       8.668   7.307 -42.081  1.00  0.75           H  
ATOM   2394 3HB  ALA A 152       9.812   8.141 -43.098  1.00  0.75           H  
ATOM   2395  N   GLU A 153      10.647  10.826 -42.496  1.00  0.83           N  
ATOM   2396  CA  GLU A 153      11.761  11.749 -42.631  1.00  0.83           C  
ATOM   2397  C   GLU A 153      11.603  12.964 -41.718  1.00  0.83           C  
ATOM   2398  O   GLU A 153      12.563  13.392 -41.072  1.00  0.83           O  
ATOM   2399  CB  GLU A 153      11.889  12.199 -44.089  1.00  0.83           C  
ATOM   2400  CG  GLU A 153      12.401  11.134 -45.069  1.00  0.83           C  
ATOM   2401  CD  GLU A 153      13.855  10.789 -44.842  1.00  0.83           C  
ATOM   2402  OE1 GLU A 153      14.658  11.708 -44.826  1.00  0.83           O  
ATOM   2403  OE2 GLU A 153      14.173   9.634 -44.683  1.00  0.83           O  
ATOM   2404  H   GLU A 153      10.004  10.690 -43.280  1.00  0.83           H  
ATOM   2405  HA  GLU A 153      12.672  11.225 -42.346  1.00  0.83           H  
ATOM   2406 1HB  GLU A 153      10.917  12.527 -44.449  1.00  0.83           H  
ATOM   2407 2HB  GLU A 153      12.560  13.054 -44.145  1.00  0.83           H  
ATOM   2408 1HG  GLU A 153      11.798  10.233 -44.946  1.00  0.83           H  
ATOM   2409 2HG  GLU A 153      12.265  11.492 -46.089  1.00  0.83           H  
ATOM   2410  N   LYS A 154      10.372  13.470 -41.588  1.00  0.96           N  
ATOM   2411  CA  LYS A 154      10.115  14.649 -40.763  1.00  0.96           C  
ATOM   2412  C   LYS A 154      10.469  14.432 -39.303  1.00  0.96           C  
ATOM   2413  O   LYS A 154      10.936  15.357 -38.637  1.00  0.96           O  
ATOM   2414  CB  LYS A 154       8.660  15.098 -40.876  1.00  0.96           C  
ATOM   2415  CG  LYS A 154       8.297  15.736 -42.222  1.00  0.96           C  
ATOM   2416  CD  LYS A 154       6.824  16.125 -42.282  1.00  0.96           C  
ATOM   2417  CE  LYS A 154       6.466  16.746 -43.628  1.00  0.96           C  
ATOM   2418  NZ  LYS A 154       5.020  17.111 -43.705  1.00  0.96           N  
ATOM   2419  H   LYS A 154       9.611  13.062 -42.132  1.00  0.96           H  
ATOM   2420  HA  LYS A 154      10.742  15.459 -41.134  1.00  0.96           H  
ATOM   2421 1HB  LYS A 154       8.007  14.239 -40.727  1.00  0.96           H  
ATOM   2422 2HB  LYS A 154       8.439  15.815 -40.088  1.00  0.96           H  
ATOM   2423 1HG  LYS A 154       8.904  16.629 -42.366  1.00  0.96           H  
ATOM   2424 2HG  LYS A 154       8.519  15.048 -43.024  1.00  0.96           H  
ATOM   2425 1HD  LYS A 154       6.210  15.236 -42.129  1.00  0.96           H  
ATOM   2426 2HD  LYS A 154       6.603  16.838 -41.490  1.00  0.96           H  
ATOM   2427 1HE  LYS A 154       7.066  17.643 -43.778  1.00  0.96           H  
ATOM   2428 2HE  LYS A 154       6.694  16.032 -44.422  1.00  0.96           H  
ATOM   2429 1HZ  LYS A 154       4.820  17.519 -44.607  1.00  0.96           H  
ATOM   2430 2HZ  LYS A 154       4.456  16.282 -43.578  1.00  0.96           H  
ATOM   2431 3HZ  LYS A 154       4.803  17.779 -42.979  1.00  0.96           H  
ATOM   2432  N   TYR A 155      10.265  13.217 -38.797  1.00  1.18           N  
ATOM   2433  CA  TYR A 155      10.620  12.960 -37.405  1.00  1.18           C  
ATOM   2434  C   TYR A 155      11.894  12.106 -37.285  1.00  1.18           C  
ATOM   2435  O   TYR A 155      12.113  11.438 -36.270  1.00  1.18           O  
ATOM   2436  CB  TYR A 155       9.489  12.303 -36.598  1.00  1.18           C  
ATOM   2437  CG  TYR A 155       8.977  11.015 -37.106  1.00  1.18           C  
ATOM   2438  CD1 TYR A 155       9.731   9.961 -36.866  1.00  1.18           C  
ATOM   2439  CD2 TYR A 155       7.754  10.858 -37.719  1.00  1.18           C  
ATOM   2440  CE1 TYR A 155       9.357   8.735 -37.235  1.00  1.18           C  
ATOM   2441  CE2 TYR A 155       7.382   9.582 -38.097  1.00  1.18           C  
ATOM   2442  CZ  TYR A 155       8.228   8.551 -37.837  1.00  1.18           C  
ATOM   2443  OH  TYR A 155       7.961   7.327 -38.197  1.00  1.18           O  
ATOM   2444  H   TYR A 155       9.839  12.494 -39.382  1.00  1.18           H  
ATOM   2445  HA  TYR A 155      10.839  13.913 -36.926  1.00  1.18           H  
ATOM   2446 1HB  TYR A 155       9.837  12.138 -35.574  1.00  1.18           H  
ATOM   2447 2HB  TYR A 155       8.650  12.994 -36.543  1.00  1.18           H  
ATOM   2448  HD1 TYR A 155      10.663  10.126 -36.372  1.00  1.18           H  
ATOM   2449  HD2 TYR A 155       7.111  11.710 -37.906  1.00  1.18           H  
ATOM   2450  HE1 TYR A 155       9.977   7.878 -37.047  1.00  1.18           H  
ATOM   2451  HE2 TYR A 155       6.445   9.393 -38.591  1.00  1.18           H  
ATOM   2452  HH  TYR A 155       8.564   6.723 -37.752  1.00  1.18           H  
ATOM   2453  N   ALA A 156      12.728  12.063 -38.321  1.00  1.48           N  
ATOM   2454  CA  ALA A 156      13.949  11.288 -38.183  1.00  1.48           C  
ATOM   2455  C   ALA A 156      14.948  12.046 -37.311  1.00  1.48           C  
ATOM   2456  O   ALA A 156      15.018  13.268 -37.397  1.00  1.48           O  
ATOM   2457  CB  ALA A 156      14.542  10.987 -39.548  1.00  1.48           C  
ATOM   2458  H   ALA A 156      12.543  12.587 -39.181  1.00  1.48           H  
ATOM   2459  HA  ALA A 156      13.689  10.382 -37.678  1.00  1.48           H  
ATOM   2460 1HB  ALA A 156      15.447  10.391 -39.450  1.00  1.48           H  
ATOM   2461 2HB  ALA A 156      13.814  10.440 -40.148  1.00  1.48           H  
ATOM   2462 3HB  ALA A 156      14.770  11.924 -40.032  1.00  1.48           H  
ATOM   2463  N   PRO A 157      15.759  11.363 -36.473  1.00  1.88           N  
ATOM   2464  CA  PRO A 157      16.804  11.956 -35.648  1.00  1.88           C  
ATOM   2465  C   PRO A 157      17.997  12.464 -36.454  1.00  1.88           C  
ATOM   2466  O   PRO A 157      18.756  13.302 -35.968  1.00  1.88           O  
ATOM   2467  CB  PRO A 157      17.210  10.789 -34.738  1.00  1.88           C  
ATOM   2468  CG  PRO A 157      16.871   9.544 -35.531  1.00  1.88           C  
ATOM   2469  CD  PRO A 157      15.636   9.905 -36.329  1.00  1.88           C  
ATOM   2470  HA  PRO A 157      16.367  12.775 -35.058  1.00  1.88           H  
ATOM   2471 1HB  PRO A 157      18.285  10.861 -34.505  1.00  1.88           H  
ATOM   2472 2HB  PRO A 157      16.666  10.849 -33.784  1.00  1.88           H  
ATOM   2473 1HG  PRO A 157      17.722   9.267 -36.175  1.00  1.88           H  
ATOM   2474 2HG  PRO A 157      16.699   8.694 -34.851  1.00  1.88           H  
ATOM   2475 1HD  PRO A 157      15.691   9.400 -37.295  1.00  1.88           H  
ATOM   2476 2HD  PRO A 157      14.734   9.654 -35.783  1.00  1.88           H  
ATOM   2477  N   LYS A 158      18.125  11.971 -37.689  1.00  2.34           N  
ATOM   2478  CA  LYS A 158      19.224  12.309 -38.583  1.00  2.34           C  
ATOM   2479  C   LYS A 158      20.576  12.314 -37.880  1.00  2.34           C  
ATOM   2480  O   LYS A 158      21.000  11.274 -37.374  1.00  2.34           O  
ATOM   2481  OXT LYS A 158      21.374  13.197 -38.191  1.00  2.34           O  
ATOM   2482  CB  LYS A 158      18.958  13.650 -39.264  1.00  2.34           C  
ATOM   2483  CG  LYS A 158      17.740  13.639 -40.182  1.00  2.34           C  
ATOM   2484  CD  LYS A 158      17.990  12.705 -41.372  1.00  2.34           C  
ATOM   2485  CE  LYS A 158      16.855  12.727 -42.385  1.00  2.34           C  
ATOM   2486  NZ  LYS A 158      17.104  11.784 -43.507  1.00  2.34           N  
ATOM   2487  H   LYS A 158      17.443  11.306 -38.017  1.00  2.34           H  
ATOM   2488  HA  LYS A 158      19.268  11.547 -39.360  1.00  2.34           H  
ATOM   2489 1HB  LYS A 158      18.804  14.421 -38.507  1.00  2.34           H  
ATOM   2490 2HB  LYS A 158      19.827  13.939 -39.855  1.00  2.34           H  
ATOM   2491 1HG  LYS A 158      16.864  13.297 -39.626  1.00  2.34           H  
ATOM   2492 2HG  LYS A 158      17.545  14.646 -40.548  1.00  2.34           H  
ATOM   2493 1HD  LYS A 158      18.915  12.994 -41.871  1.00  2.34           H  
ATOM   2494 2HD  LYS A 158      18.102  11.684 -41.006  1.00  2.34           H  
ATOM   2495 1HE  LYS A 158      15.934  12.442 -41.899  1.00  2.34           H  
ATOM   2496 2HE  LYS A 158      16.743  13.733 -42.788  1.00  2.34           H  
ATOM   2497 1HZ  LYS A 158      16.302  11.823 -44.143  1.00  2.34           H  
ATOM   2498 2HZ  LYS A 158      17.943  12.033 -43.999  1.00  2.34           H  
ATOM   2499 3HZ  LYS A 158      17.186  10.846 -43.153  1.00  2.34           H  
ENDMDL

