REMARK ID 693475 MODEL 1 1a3s-19sol-3
PFRMAT TS
TARGET 1a3s-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2500
ENDMDL

REMARK ID 693475 MODEL 2 1a3s-19sol-3
PFRMAT TS
TARGET 1a3s-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2500
ENDMDL

REMARK ID 693475 MODEL 3 1a3s-19sol-3
PFRMAT TS
TARGET 1a3s-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2500
ENDMDL

REMARK ID 693475 MODEL 4 1a3s-19sol-3
PFRMAT TS
TARGET 1a3s-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2500
ENDMDL

REMARK ID 693475 MODEL 5 1a3s-19sol-3
PFRMAT TS
TARGET 1a3s-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2500
ENDMDL

