REMARK ID 638251 MODEL 1 0217-PN
PFRMAT TS
TARGET 0217-PN
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   SER A   1       0.199  -0.154  -0.416  1.00  0.89           N  
ATOM      2  CA  SER A   1       1.651  -0.024  -0.411  1.00  0.89           C  
ATOM      3  C   SER A   1       2.102   1.414  -0.511  1.00  0.89           C  
ATOM      4  O   SER A   1       1.388   2.274  -1.041  1.00  0.89           O  
ATOM      5  CB  SER A   1       2.257  -0.761  -1.587  1.00  0.89           C  
ATOM      6  OG  SER A   1       1.920  -0.136  -2.822  1.00  0.89           O  
ATOM      7 1H   SER A   1      -0.052  -1.100  -0.662  1.00  0.89           H  
ATOM      8 2H   SER A   1      -0.157   0.055   0.506  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.201   0.487  -1.084  1.00  0.89           H  
ATOM     10  HA  SER A   1       2.033  -0.442   0.522  1.00  0.89           H  
ATOM     11 1HB  SER A   1       3.340  -0.797  -1.480  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.896  -1.788  -1.591  1.00  0.89           H  
ATOM     13  HG  SER A   1       2.235  -0.739  -3.508  1.00  0.89           H  
ATOM     14  N   GLU A   2       3.338   1.652  -0.085  1.00  0.84           N  
ATOM     15  CA  GLU A   2       3.909   2.988  -0.147  1.00  0.84           C  
ATOM     16  C   GLU A   2       4.082   3.424  -1.596  1.00  0.84           C  
ATOM     17  O   GLU A   2       3.888   4.597  -1.920  1.00  0.84           O  
ATOM     18  CB  GLU A   2       5.256   3.026   0.577  1.00  0.84           C  
ATOM     19  CG  GLU A   2       5.183   2.814   2.105  1.00  0.84           C  
ATOM     20  CD  GLU A   2       4.413   3.888   2.857  1.00  0.84           C  
ATOM     21  OE1 GLU A   2       4.701   5.047   2.679  1.00  0.84           O  
ATOM     22  OE2 GLU A   2       3.517   3.536   3.611  1.00  0.84           O  
ATOM     23  H   GLU A   2       3.886   0.905   0.320  1.00  0.84           H  
ATOM     24  HA  GLU A   2       3.230   3.684   0.337  1.00  0.84           H  
ATOM     25 1HB  GLU A   2       5.910   2.257   0.164  1.00  0.84           H  
ATOM     26 2HB  GLU A   2       5.735   3.989   0.398  1.00  0.84           H  
ATOM     27 1HG  GLU A   2       4.710   1.852   2.295  1.00  0.84           H  
ATOM     28 2HG  GLU A   2       6.199   2.768   2.497  1.00  0.84           H  
ATOM     29  N   GLU A   3       4.418   2.475  -2.480  1.00  0.80           N  
ATOM     30  CA  GLU A   3       4.610   2.824  -3.879  1.00  0.80           C  
ATOM     31  C   GLU A   3       3.316   3.335  -4.492  1.00  0.80           C  
ATOM     32  O   GLU A   3       3.322   4.311  -5.245  1.00  0.80           O  
ATOM     33  CB  GLU A   3       5.050   1.616  -4.710  1.00  0.80           C  
ATOM     34  CG  GLU A   3       6.448   1.064  -4.480  1.00  0.80           C  
ATOM     35  CD  GLU A   3       6.716  -0.151  -5.397  1.00  0.80           C  
ATOM     36  OE1 GLU A   3       5.750  -0.717  -5.900  1.00  0.80           O  
ATOM     37  OE2 GLU A   3       7.856  -0.493  -5.595  1.00  0.80           O  
ATOM     38  H   GLU A   3       4.554   1.527  -2.168  1.00  0.80           H  
ATOM     39  HA  GLU A   3       5.363   3.609  -3.946  1.00  0.80           H  
ATOM     40 1HB  GLU A   3       4.340   0.800  -4.559  1.00  0.80           H  
ATOM     41 2HB  GLU A   3       4.999   1.896  -5.749  1.00  0.80           H  
ATOM     42 1HG  GLU A   3       7.181   1.842  -4.688  1.00  0.80           H  
ATOM     43 2HG  GLU A   3       6.549   0.767  -3.436  1.00  0.80           H  
ATOM     44  N   ALA A   4       2.192   2.691  -4.162  1.00  0.75           N  
ATOM     45  CA  ALA A   4       0.921   3.149  -4.703  1.00  0.75           C  
ATOM     46  C   ALA A   4       0.579   4.524  -4.180  1.00  0.75           C  
ATOM     47  O   ALA A   4       0.117   5.386  -4.929  1.00  0.75           O  
ATOM     48  CB  ALA A   4      -0.163   2.187  -4.355  1.00  0.75           C  
ATOM     49  H   ALA A   4       2.215   1.871  -3.550  1.00  0.75           H  
ATOM     50  HA  ALA A   4       1.009   3.213  -5.788  1.00  0.75           H  
ATOM     51 1HB  ALA A   4      -1.108   2.524  -4.767  1.00  0.75           H  
ATOM     52 2HB  ALA A   4       0.100   1.241  -4.771  1.00  0.75           H  
ATOM     53 3HB  ALA A   4      -0.232   2.114  -3.278  1.00  0.75           H  
ATOM     54  N   LYS A   5       0.830   4.763  -2.895  1.00  0.71           N  
ATOM     55  CA  LYS A   5       0.512   6.072  -2.356  1.00  0.71           C  
ATOM     56  C   LYS A   5       1.371   7.133  -3.034  1.00  0.71           C  
ATOM     57  O   LYS A   5       0.886   8.218  -3.363  1.00  0.71           O  
ATOM     58  CB  LYS A   5       0.691   6.084  -0.847  1.00  0.71           C  
ATOM     59  CG  LYS A   5      -0.370   5.278  -0.105  1.00  0.71           C  
ATOM     60  CD  LYS A   5      -0.283   5.490   1.395  1.00  0.71           C  
ATOM     61  CE  LYS A   5       0.965   4.837   1.951  1.00  0.71           C  
ATOM     62  NZ  LYS A   5       1.049   4.918   3.440  1.00  0.71           N  
ATOM     63  H   LYS A   5       1.211   4.029  -2.292  1.00  0.71           H  
ATOM     64  HA  LYS A   5      -0.531   6.293  -2.577  1.00  0.71           H  
ATOM     65 1HB  LYS A   5       1.669   5.663  -0.596  1.00  0.71           H  
ATOM     66 2HB  LYS A   5       0.669   7.109  -0.481  1.00  0.71           H  
ATOM     67 1HG  LYS A   5      -1.356   5.578  -0.454  1.00  0.71           H  
ATOM     68 2HG  LYS A   5      -0.233   4.220  -0.327  1.00  0.71           H  
ATOM     69 1HD  LYS A   5      -0.259   6.556   1.617  1.00  0.71           H  
ATOM     70 2HD  LYS A   5      -1.157   5.052   1.875  1.00  0.71           H  
ATOM     71 1HE  LYS A   5       0.978   3.788   1.655  1.00  0.71           H  
ATOM     72 2HE  LYS A   5       1.841   5.331   1.528  1.00  0.71           H  
ATOM     73 1HZ  LYS A   5       1.929   4.450   3.713  1.00  0.71           H  
ATOM     74 2HZ  LYS A   5       1.069   5.878   3.736  1.00  0.71           H  
ATOM     75 3HZ  LYS A   5       0.268   4.449   3.861  1.00  0.71           H  
ATOM     76  N   LYS A   6       2.639   6.801  -3.293  1.00  0.68           N  
ATOM     77  CA  LYS A   6       3.545   7.714  -3.970  1.00  0.68           C  
ATOM     78  C   LYS A   6       2.996   8.037  -5.351  1.00  0.68           C  
ATOM     79  O   LYS A   6       2.908   9.205  -5.731  1.00  0.68           O  
ATOM     80  CB  LYS A   6       4.944   7.099  -4.072  1.00  0.68           C  
ATOM     81  CG  LYS A   6       6.020   7.975  -4.728  1.00  0.68           C  
ATOM     82  CD  LYS A   6       7.377   7.249  -4.713  1.00  0.68           C  
ATOM     83  CE  LYS A   6       8.516   8.120  -5.246  1.00  0.68           C  
ATOM     84  NZ  LYS A   6       8.377   8.402  -6.699  1.00  0.68           N  
ATOM     85  H   LYS A   6       2.995   5.895  -2.986  1.00  0.68           H  
ATOM     86  HA  LYS A   6       3.604   8.640  -3.400  1.00  0.68           H  
ATOM     87 1HB  LYS A   6       5.288   6.822  -3.075  1.00  0.68           H  
ATOM     88 2HB  LYS A   6       4.887   6.184  -4.650  1.00  0.68           H  
ATOM     89 1HG  LYS A   6       5.739   8.190  -5.766  1.00  0.68           H  
ATOM     90 2HG  LYS A   6       6.109   8.918  -4.192  1.00  0.68           H  
ATOM     91 1HD  LYS A   6       7.610   6.946  -3.691  1.00  0.68           H  
ATOM     92 2HD  LYS A   6       7.305   6.352  -5.328  1.00  0.68           H  
ATOM     93 1HE  LYS A   6       8.525   9.065  -4.705  1.00  0.68           H  
ATOM     94 2HE  LYS A   6       9.462   7.607  -5.077  1.00  0.68           H  
ATOM     95 1HZ  LYS A   6       9.134   8.978  -7.019  1.00  0.68           H  
ATOM     96 2HZ  LYS A   6       8.371   7.547  -7.225  1.00  0.68           H  
ATOM     97 3HZ  LYS A   6       7.496   8.903  -6.879  1.00  0.68           H  
ATOM     98  N   ALA A   7       2.583   6.998  -6.083  1.00  0.66           N  
ATOM     99  CA  ALA A   7       2.064   7.147  -7.436  1.00  0.66           C  
ATOM    100  C   ALA A   7       0.857   8.078  -7.475  1.00  0.66           C  
ATOM    101  O   ALA A   7       0.727   8.934  -8.360  1.00  0.66           O  
ATOM    102  CB  ALA A   7       1.671   5.771  -7.948  1.00  0.66           C  
ATOM    103  H   ALA A   7       2.674   6.056  -5.698  1.00  0.66           H  
ATOM    104  HA  ALA A   7       2.851   7.575  -8.060  1.00  0.66           H  
ATOM    105 1HB  ALA A   7       1.326   5.831  -8.920  1.00  0.66           H  
ATOM    106 2HB  ALA A   7       2.543   5.121  -7.919  1.00  0.66           H  
ATOM    107 3HB  ALA A   7       0.893   5.355  -7.319  1.00  0.66           H  
ATOM    108  N   ILE A   8      -0.001   7.939  -6.474  1.00  0.64           N  
ATOM    109  CA  ILE A   8      -1.180   8.766  -6.348  1.00  0.64           C  
ATOM    110  C   ILE A   8      -0.795  10.205  -6.048  1.00  0.64           C  
ATOM    111  O   ILE A   8      -1.317  11.125  -6.680  1.00  0.64           O  
ATOM    112  CB  ILE A   8      -2.108   8.153  -5.302  1.00  0.64           C  
ATOM    113  CG1 ILE A   8      -2.632   6.813  -5.900  1.00  0.64           C  
ATOM    114  CG2 ILE A   8      -3.245   9.076  -4.946  1.00  0.64           C  
ATOM    115  CD1 ILE A   8      -3.303   5.904  -4.941  1.00  0.64           C  
ATOM    116  H   ILE A   8       0.159   7.201  -5.786  1.00  0.64           H  
ATOM    117  HA  ILE A   8      -1.708   8.753  -7.299  1.00  0.64           H  
ATOM    118  HB  ILE A   8      -1.530   7.921  -4.408  1.00  0.64           H  
ATOM    119 1HG1 ILE A   8      -3.343   7.055  -6.680  1.00  0.64           H  
ATOM    120 2HG1 ILE A   8      -1.795   6.278  -6.348  1.00  0.64           H  
ATOM    121 1HG2 ILE A   8      -3.881   8.595  -4.207  1.00  0.64           H  
ATOM    122 2HG2 ILE A   8      -2.856  10.012  -4.537  1.00  0.64           H  
ATOM    123 3HG2 ILE A   8      -3.811   9.274  -5.828  1.00  0.64           H  
ATOM    124 1HD1 ILE A   8      -3.633   5.008  -5.463  1.00  0.64           H  
ATOM    125 2HD1 ILE A   8      -2.587   5.633  -4.172  1.00  0.64           H  
ATOM    126 3HD1 ILE A   8      -4.158   6.400  -4.496  1.00  0.64           H  
ATOM    127  N   LYS A   9       0.136  10.415  -5.116  1.00  0.63           N  
ATOM    128  CA  LYS A   9       0.572  11.769  -4.794  1.00  0.63           C  
ATOM    129  C   LYS A   9       1.226  12.453  -6.001  1.00  0.63           C  
ATOM    130  O   LYS A   9       1.004  13.646  -6.238  1.00  0.63           O  
ATOM    131  CB  LYS A   9       1.534  11.753  -3.604  1.00  0.63           C  
ATOM    132  CG  LYS A   9       0.872  11.428  -2.262  1.00  0.63           C  
ATOM    133  CD  LYS A   9       1.895  11.403  -1.137  1.00  0.63           C  
ATOM    134  CE  LYS A   9       1.246  11.076   0.199  1.00  0.63           C  
ATOM    135  NZ  LYS A   9       2.245  11.040   1.304  1.00  0.63           N  
ATOM    136  H   LYS A   9       0.539   9.622  -4.614  1.00  0.63           H  
ATOM    137  HA  LYS A   9      -0.308  12.352  -4.515  1.00  0.63           H  
ATOM    138 1HB  LYS A   9       2.307  11.002  -3.783  1.00  0.63           H  
ATOM    139 2HB  LYS A   9       2.027  12.719  -3.518  1.00  0.63           H  
ATOM    140 1HG  LYS A   9       0.113  12.180  -2.042  1.00  0.63           H  
ATOM    141 2HG  LYS A   9       0.384  10.458  -2.326  1.00  0.63           H  
ATOM    142 1HD  LYS A   9       2.649  10.645  -1.359  1.00  0.63           H  
ATOM    143 2HD  LYS A   9       2.386  12.372  -1.068  1.00  0.63           H  
ATOM    144 1HE  LYS A   9       0.495  11.830   0.424  1.00  0.63           H  
ATOM    145 2HE  LYS A   9       0.760  10.101   0.129  1.00  0.63           H  
ATOM    146 1HZ  LYS A   9       1.780  10.821   2.173  1.00  0.63           H  
ATOM    147 2HZ  LYS A   9       2.941  10.334   1.108  1.00  0.63           H  
ATOM    148 3HZ  LYS A   9       2.694  11.941   1.382  1.00  0.63           H  
ATOM    149  N   GLU A  10       1.997  11.700  -6.800  1.00  0.62           N  
ATOM    150  CA  GLU A  10       2.611  12.289  -7.990  1.00  0.62           C  
ATOM    151  C   GLU A  10       1.519  12.758  -8.938  1.00  0.62           C  
ATOM    152  O   GLU A  10       1.610  13.848  -9.513  1.00  0.62           O  
ATOM    153  CB  GLU A  10       3.534  11.288  -8.692  1.00  0.62           C  
ATOM    154  CG  GLU A  10       4.827  10.991  -7.937  1.00  0.62           C  
ATOM    155  CD  GLU A  10       5.667   9.906  -8.563  1.00  0.62           C  
ATOM    156  OE1 GLU A  10       5.221   9.261  -9.479  1.00  0.62           O  
ATOM    157  OE2 GLU A  10       6.782   9.724  -8.105  1.00  0.62           O  
ATOM    158  H   GLU A  10       2.175  10.725  -6.559  1.00  0.62           H  
ATOM    159  HA  GLU A  10       3.199  13.154  -7.688  1.00  0.62           H  
ATOM    160 1HB  GLU A  10       3.004  10.344  -8.831  1.00  0.62           H  
ATOM    161 2HB  GLU A  10       3.797  11.666  -9.678  1.00  0.62           H  
ATOM    162 1HG  GLU A  10       5.417  11.904  -7.890  1.00  0.62           H  
ATOM    163 2HG  GLU A  10       4.579  10.706  -6.918  1.00  0.62           H  
ATOM    164  N   LEU A  11       0.455  11.966  -9.049  1.00  0.61           N  
ATOM    165  CA  LEU A  11      -0.667  12.348  -9.875  1.00  0.61           C  
ATOM    166  C   LEU A  11      -1.419  13.544  -9.345  1.00  0.61           C  
ATOM    167  O   LEU A  11      -1.792  14.425 -10.123  1.00  0.61           O  
ATOM    168  CB  LEU A  11      -1.591  11.186 -10.130  1.00  0.61           C  
ATOM    169  CG  LEU A  11      -2.792  11.562 -10.921  1.00  0.61           C  
ATOM    170  CD1 LEU A  11      -2.365  12.299 -12.138  1.00  0.61           C  
ATOM    171  CD2 LEU A  11      -3.467  10.289 -11.311  1.00  0.61           C  
ATOM    172  H   LEU A  11       0.445  11.059  -8.577  1.00  0.61           H  
ATOM    173  HA  LEU A  11      -0.267  12.625 -10.848  1.00  0.61           H  
ATOM    174 1HB  LEU A  11      -1.044  10.409 -10.668  1.00  0.61           H  
ATOM    175 2HB  LEU A  11      -1.921  10.781  -9.173  1.00  0.61           H  
ATOM    176  HG  LEU A  11      -3.467  12.188 -10.344  1.00  0.61           H  
ATOM    177 1HD1 LEU A  11      -3.237  12.541 -12.738  1.00  0.61           H  
ATOM    178 2HD1 LEU A  11      -1.879  13.204 -11.836  1.00  0.61           H  
ATOM    179 3HD1 LEU A  11      -1.672  11.704 -12.700  1.00  0.61           H  
ATOM    180 1HD2 LEU A  11      -4.350  10.508 -11.911  1.00  0.61           H  
ATOM    181 2HD2 LEU A  11      -2.790   9.676 -11.878  1.00  0.61           H  
ATOM    182 3HD2 LEU A  11      -3.732   9.768 -10.419  1.00  0.61           H  
ATOM    183  N   GLU A  12      -1.667  13.601  -8.043  1.00  0.60           N  
ATOM    184  CA  GLU A  12      -2.371  14.771  -7.552  1.00  0.60           C  
ATOM    185  C   GLU A  12      -1.543  16.022  -7.847  1.00  0.60           C  
ATOM    186  O   GLU A  12      -2.088  17.054  -8.247  1.00  0.60           O  
ATOM    187  CB  GLU A  12      -2.652  14.681  -6.050  1.00  0.60           C  
ATOM    188  CG  GLU A  12      -3.704  13.660  -5.658  1.00  0.60           C  
ATOM    189  CD  GLU A  12      -3.985  13.608  -4.166  1.00  0.60           C  
ATOM    190  OE1 GLU A  12      -3.315  14.287  -3.419  1.00  0.60           O  
ATOM    191  OE2 GLU A  12      -4.885  12.896  -3.780  1.00  0.60           O  
ATOM    192  H   GLU A  12      -1.376  12.844  -7.424  1.00  0.60           H  
ATOM    193  HA  GLU A  12      -3.321  14.852  -8.078  1.00  0.60           H  
ATOM    194 1HB  GLU A  12      -1.728  14.416  -5.532  1.00  0.60           H  
ATOM    195 2HB  GLU A  12      -2.968  15.655  -5.679  1.00  0.60           H  
ATOM    196 1HG  GLU A  12      -4.615  13.909  -6.177  1.00  0.60           H  
ATOM    197 2HG  GLU A  12      -3.375  12.680  -5.996  1.00  0.60           H  
ATOM    198  N   ALA A  13      -0.216  15.927  -7.687  1.00  0.60           N  
ATOM    199  CA  ALA A  13       0.642  17.064  -7.983  1.00  0.60           C  
ATOM    200  C   ALA A  13       0.552  17.445  -9.461  1.00  0.60           C  
ATOM    201  O   ALA A  13       0.479  18.632  -9.792  1.00  0.60           O  
ATOM    202  CB  ALA A  13       2.078  16.744  -7.613  1.00  0.60           C  
ATOM    203  H   ALA A  13       0.195  15.060  -7.336  1.00  0.60           H  
ATOM    204  HA  ALA A  13       0.300  17.910  -7.391  1.00  0.60           H  
ATOM    205 1HB  ALA A  13       2.708  17.607  -7.814  1.00  0.60           H  
ATOM    206 2HB  ALA A  13       2.130  16.491  -6.555  1.00  0.60           H  
ATOM    207 3HB  ALA A  13       2.422  15.898  -8.202  1.00  0.60           H  
ATOM    208  N   ALA A  14       0.520  16.439 -10.348  1.00  0.60           N  
ATOM    209  CA  ALA A  14       0.409  16.668 -11.787  1.00  0.60           C  
ATOM    210  C   ALA A  14      -0.886  17.384 -12.126  1.00  0.60           C  
ATOM    211  O   ALA A  14      -0.903  18.323 -12.922  1.00  0.60           O  
ATOM    212  CB  ALA A  14       0.465  15.349 -12.508  1.00  0.60           C  
ATOM    213  H   ALA A  14       0.611  15.479 -10.013  1.00  0.60           H  
ATOM    214  HA  ALA A  14       1.240  17.299 -12.103  1.00  0.60           H  
ATOM    215 1HB  ALA A  14       0.385  15.487 -13.548  1.00  0.60           H  
ATOM    216 2HB  ALA A  14       1.402  14.857 -12.269  1.00  0.60           H  
ATOM    217 3HB  ALA A  14      -0.348  14.744 -12.183  1.00  0.60           H  
ATOM    218  N   LEU A  15      -1.965  16.984 -11.472  1.00  0.60           N  
ATOM    219  CA  LEU A  15      -3.237  17.647 -11.660  1.00  0.60           C  
ATOM    220  C   LEU A  15      -3.189  19.090 -11.207  1.00  0.60           C  
ATOM    221  O   LEU A  15      -3.672  19.974 -11.916  1.00  0.60           O  
ATOM    222  CB  LEU A  15      -4.322  16.853 -10.948  1.00  0.60           C  
ATOM    223  CG  LEU A  15      -4.752  15.615 -11.670  1.00  0.60           C  
ATOM    224  CD1 LEU A  15      -5.532  14.711 -10.776  1.00  0.60           C  
ATOM    225  CD2 LEU A  15      -5.653  16.111 -12.785  1.00  0.60           C  
ATOM    226  H   LEU A  15      -1.898  16.190 -10.834  1.00  0.60           H  
ATOM    227  HA  LEU A  15      -3.466  17.636 -12.724  1.00  0.60           H  
ATOM    228 1HB  LEU A  15      -3.946  16.553  -9.973  1.00  0.60           H  
ATOM    229 2HB  LEU A  15      -5.193  17.492 -10.805  1.00  0.60           H  
ATOM    230  HG  LEU A  15      -3.894  15.064 -12.060  1.00  0.60           H  
ATOM    231 1HD1 LEU A  15      -5.860  13.840 -11.341  1.00  0.60           H  
ATOM    232 2HD1 LEU A  15      -4.877  14.396  -9.971  1.00  0.60           H  
ATOM    233 3HD1 LEU A  15      -6.392  15.234 -10.372  1.00  0.60           H  
ATOM    234 1HD2 LEU A  15      -6.047  15.302 -13.325  1.00  0.60           H  
ATOM    235 2HD2 LEU A  15      -6.479  16.663 -12.347  1.00  0.60           H  
ATOM    236 3HD2 LEU A  15      -5.094  16.767 -13.449  1.00  0.60           H  
ATOM    237  N   LYS A  16      -2.554  19.357 -10.068  1.00  0.60           N  
ATOM    238  CA  LYS A  16      -2.465  20.733  -9.607  1.00  0.60           C  
ATOM    239  C   LYS A  16      -1.647  21.558 -10.601  1.00  0.60           C  
ATOM    240  O   LYS A  16      -2.014  22.691 -10.930  1.00  0.60           O  
ATOM    241  CB  LYS A  16      -1.855  20.769  -8.207  1.00  0.60           C  
ATOM    242  CG  LYS A  16      -2.783  20.204  -7.133  1.00  0.60           C  
ATOM    243  CD  LYS A  16      -2.125  20.171  -5.766  1.00  0.60           C  
ATOM    244  CE  LYS A  16      -3.053  19.539  -4.733  1.00  0.60           C  
ATOM    245  NZ  LYS A  16      -2.410  19.430  -3.395  1.00  0.60           N  
ATOM    246  H   LYS A  16      -2.168  18.595  -9.505  1.00  0.60           H  
ATOM    247  HA  LYS A  16      -3.471  21.153  -9.565  1.00  0.60           H  
ATOM    248 1HB  LYS A  16      -0.936  20.184  -8.199  1.00  0.60           H  
ATOM    249 2HB  LYS A  16      -1.599  21.793  -7.943  1.00  0.60           H  
ATOM    250 1HG  LYS A  16      -3.684  20.815  -7.081  1.00  0.60           H  
ATOM    251 2HG  LYS A  16      -3.073  19.194  -7.410  1.00  0.60           H  
ATOM    252 1HD  LYS A  16      -1.207  19.584  -5.823  1.00  0.60           H  
ATOM    253 2HD  LYS A  16      -1.875  21.182  -5.452  1.00  0.60           H  
ATOM    254 1HE  LYS A  16      -3.953  20.144  -4.646  1.00  0.60           H  
ATOM    255 2HE  LYS A  16      -3.330  18.538  -5.074  1.00  0.60           H  
ATOM    256 1HZ  LYS A  16      -3.057  19.003  -2.745  1.00  0.60           H  
ATOM    257 2HZ  LYS A  16      -1.581  18.856  -3.469  1.00  0.60           H  
ATOM    258 3HZ  LYS A  16      -2.157  20.350  -3.063  1.00  0.60           H  
ATOM    259  N   GLU A  17      -0.561  20.983 -11.137  1.00  0.60           N  
ATOM    260  CA  GLU A  17       0.213  21.721 -12.126  1.00  0.60           C  
ATOM    261  C   GLU A  17      -0.650  22.022 -13.339  1.00  0.60           C  
ATOM    262  O   GLU A  17      -0.685  23.158 -13.810  1.00  0.60           O  
ATOM    263  CB  GLU A  17       1.468  20.964 -12.591  1.00  0.60           C  
ATOM    264  CG  GLU A  17       2.284  21.762 -13.647  1.00  0.60           C  
ATOM    265  CD  GLU A  17       3.532  21.071 -14.197  1.00  0.60           C  
ATOM    266  OE1 GLU A  17       3.832  19.966 -13.809  1.00  0.60           O  
ATOM    267  OE2 GLU A  17       4.193  21.674 -15.019  1.00  0.60           O  
ATOM    268  H   GLU A  17      -0.271  20.051 -10.836  1.00  0.60           H  
ATOM    269  HA  GLU A  17       0.524  22.667 -11.686  1.00  0.60           H  
ATOM    270 1HB  GLU A  17       2.108  20.751 -11.736  1.00  0.60           H  
ATOM    271 2HB  GLU A  17       1.178  20.009 -13.032  1.00  0.60           H  
ATOM    272 1HG  GLU A  17       1.620  21.960 -14.481  1.00  0.60           H  
ATOM    273 2HG  GLU A  17       2.567  22.721 -13.217  1.00  0.60           H  
ATOM    274  N   ALA A  18      -1.364  21.010 -13.837  1.00  0.60           N  
ATOM    275  CA  ALA A  18      -2.183  21.177 -15.023  1.00  0.60           C  
ATOM    276  C   ALA A  18      -3.260  22.227 -14.842  1.00  0.60           C  
ATOM    277  O   ALA A  18      -3.503  23.031 -15.747  1.00  0.60           O  
ATOM    278  CB  ALA A  18      -2.826  19.869 -15.374  1.00  0.60           C  
ATOM    279  H   ALA A  18      -1.304  20.092 -13.396  1.00  0.60           H  
ATOM    280  HA  ALA A  18      -1.539  21.487 -15.833  1.00  0.60           H  
ATOM    281 1HB  ALA A  18      -3.400  19.986 -16.280  1.00  0.60           H  
ATOM    282 2HB  ALA A  18      -2.067  19.149 -15.522  1.00  0.60           H  
ATOM    283 3HB  ALA A  18      -3.476  19.553 -14.559  1.00  0.60           H  
ATOM    284  N   GLU A  19      -3.898  22.257 -13.675  1.00  0.60           N  
ATOM    285  CA  GLU A  19      -4.923  23.260 -13.444  1.00  0.60           C  
ATOM    286  C   GLU A  19      -4.309  24.657 -13.425  1.00  0.60           C  
ATOM    287  O   GLU A  19      -4.893  25.601 -13.965  1.00  0.60           O  
ATOM    288  CB  GLU A  19      -5.713  22.959 -12.171  1.00  0.60           C  
ATOM    289  CG  GLU A  19      -6.640  21.720 -12.304  1.00  0.60           C  
ATOM    290  CD  GLU A  19      -7.428  21.389 -11.046  1.00  0.60           C  
ATOM    291  OE1 GLU A  19      -7.197  22.004 -10.031  1.00  0.60           O  
ATOM    292  OE2 GLU A  19      -8.271  20.519 -11.113  1.00  0.60           O  
ATOM    293  H   GLU A  19      -3.683  21.565 -12.954  1.00  0.60           H  
ATOM    294  HA  GLU A  19      -5.626  23.220 -14.276  1.00  0.60           H  
ATOM    295 1HB  GLU A  19      -5.014  22.768 -11.351  1.00  0.60           H  
ATOM    296 2HB  GLU A  19      -6.320  23.820 -11.898  1.00  0.60           H  
ATOM    297 1HG  GLU A  19      -7.342  21.901 -13.116  1.00  0.60           H  
ATOM    298 2HG  GLU A  19      -6.032  20.858 -12.582  1.00  0.60           H  
ATOM    299  N   LYS A  20      -3.109  24.793 -12.846  1.00  0.61           N  
ATOM    300  CA  LYS A  20      -2.445  26.089 -12.832  1.00  0.61           C  
ATOM    301  C   LYS A  20      -2.041  26.498 -14.247  1.00  0.61           C  
ATOM    302  O   LYS A  20      -2.199  27.663 -14.625  1.00  0.61           O  
ATOM    303  CB  LYS A  20      -1.229  26.068 -11.908  1.00  0.61           C  
ATOM    304  CG  LYS A  20      -1.578  25.994 -10.419  1.00  0.61           C  
ATOM    305  CD  LYS A  20      -0.327  25.937  -9.557  1.00  0.61           C  
ATOM    306  CE  LYS A  20      -0.677  25.850  -8.079  1.00  0.61           C  
ATOM    307  NZ  LYS A  20       0.541  25.774  -7.225  1.00  0.61           N  
ATOM    308  H   LYS A  20      -2.664  23.992 -12.390  1.00  0.61           H  
ATOM    309  HA  LYS A  20      -3.147  26.832 -12.456  1.00  0.61           H  
ATOM    310 1HB  LYS A  20      -0.615  25.197 -12.146  1.00  0.61           H  
ATOM    311 2HB  LYS A  20      -0.623  26.955 -12.077  1.00  0.61           H  
ATOM    312 1HG  LYS A  20      -2.163  26.869 -10.141  1.00  0.61           H  
ATOM    313 2HG  LYS A  20      -2.180  25.107 -10.234  1.00  0.61           H  
ATOM    314 1HD  LYS A  20       0.256  25.056  -9.836  1.00  0.61           H  
ATOM    315 2HD  LYS A  20       0.278  26.825  -9.732  1.00  0.61           H  
ATOM    316 1HE  LYS A  20      -1.253  26.729  -7.797  1.00  0.61           H  
ATOM    317 2HE  LYS A  20      -1.284  24.958  -7.911  1.00  0.61           H  
ATOM    318 1HZ  LYS A  20       0.270  25.716  -6.253  1.00  0.61           H  
ATOM    319 2HZ  LYS A  20       1.076  24.954  -7.474  1.00  0.61           H  
ATOM    320 3HZ  LYS A  20       1.105  26.599  -7.367  1.00  0.61           H  
ATOM    321  N   LEU A  21      -1.572  25.532 -15.053  1.00  0.61           N  
ATOM    322  CA  LEU A  21      -1.191  25.834 -16.427  1.00  0.61           C  
ATOM    323  C   LEU A  21      -2.414  26.285 -17.197  1.00  0.61           C  
ATOM    324  O   LEU A  21      -2.355  27.220 -17.999  1.00  0.61           O  
ATOM    325  CB  LEU A  21      -0.646  24.594 -17.153  1.00  0.61           C  
ATOM    326  CG  LEU A  21       0.706  24.004 -16.714  1.00  0.61           C  
ATOM    327  CD1 LEU A  21       0.917  22.673 -17.435  1.00  0.61           C  
ATOM    328  CD2 LEU A  21       1.813  24.942 -17.059  1.00  0.61           C  
ATOM    329  H   LEU A  21      -1.449  24.588 -14.687  1.00  0.61           H  
ATOM    330  HA  LEU A  21      -0.453  26.631 -16.420  1.00  0.61           H  
ATOM    331 1HB  LEU A  21      -1.385  23.802 -17.077  1.00  0.61           H  
ATOM    332 2HB  LEU A  21      -0.529  24.850 -18.198  1.00  0.61           H  
ATOM    333  HG  LEU A  21       0.705  23.834 -15.650  1.00  0.61           H  
ATOM    334 1HD1 LEU A  21       1.875  22.239 -17.135  1.00  0.61           H  
ATOM    335 2HD1 LEU A  21       0.128  21.988 -17.187  1.00  0.61           H  
ATOM    336 3HD1 LEU A  21       0.909  22.858 -18.502  1.00  0.61           H  
ATOM    337 1HD2 LEU A  21       2.763  24.504 -16.747  1.00  0.61           H  
ATOM    338 2HD2 LEU A  21       1.825  25.103 -18.134  1.00  0.61           H  
ATOM    339 3HD2 LEU A  21       1.663  25.888 -16.542  1.00  0.61           H  
ATOM    340  N   LEU A  22      -3.541  25.629 -16.933  1.00  0.62           N  
ATOM    341  CA  LEU A  22      -4.760  25.958 -17.625  1.00  0.62           C  
ATOM    342  C   LEU A  22      -5.142  27.383 -17.276  1.00  0.62           C  
ATOM    343  O   LEU A  22      -5.444  28.177 -18.164  1.00  0.62           O  
ATOM    344  CB  LEU A  22      -5.896  25.031 -17.216  1.00  0.62           C  
ATOM    345  CG  LEU A  22      -7.162  25.274 -17.944  1.00  0.62           C  
ATOM    346  CD1 LEU A  22      -6.900  24.956 -19.406  1.00  0.62           C  
ATOM    347  CD2 LEU A  22      -8.262  24.445 -17.362  1.00  0.62           C  
ATOM    348  H   LEU A  22      -3.539  24.854 -16.270  1.00  0.62           H  
ATOM    349  HA  LEU A  22      -4.594  25.888 -18.698  1.00  0.62           H  
ATOM    350 1HB  LEU A  22      -5.587  24.001 -17.386  1.00  0.62           H  
ATOM    351 2HB  LEU A  22      -6.092  25.159 -16.155  1.00  0.62           H  
ATOM    352  HG  LEU A  22      -7.440  26.330 -17.864  1.00  0.62           H  
ATOM    353 1HD1 LEU A  22      -7.774  25.115 -19.968  1.00  0.62           H  
ATOM    354 2HD1 LEU A  22      -6.098  25.589 -19.792  1.00  0.62           H  
ATOM    355 3HD1 LEU A  22      -6.615  23.917 -19.484  1.00  0.62           H  
ATOM    356 1HD2 LEU A  22      -9.169  24.651 -17.902  1.00  0.62           H  
ATOM    357 2HD2 LEU A  22      -8.012  23.397 -17.439  1.00  0.62           H  
ATOM    358 3HD2 LEU A  22      -8.398  24.714 -16.313  1.00  0.62           H  
ATOM    359  N   ALA A  23      -5.104  27.720 -15.980  1.00  0.62           N  
ATOM    360  CA  ALA A  23      -5.477  29.060 -15.556  1.00  0.62           C  
ATOM    361  C   ALA A  23      -4.589  30.109 -16.216  1.00  0.62           C  
ATOM    362  O   ALA A  23      -5.082  31.144 -16.667  1.00  0.62           O  
ATOM    363  CB  ALA A  23      -5.375  29.176 -14.046  1.00  0.62           C  
ATOM    364  H   ALA A  23      -4.847  27.024 -15.280  1.00  0.62           H  
ATOM    365  HA  ALA A  23      -6.509  29.239 -15.864  1.00  0.62           H  
ATOM    366 1HB  ALA A  23      -5.678  30.174 -13.736  1.00  0.62           H  
ATOM    367 2HB  ALA A  23      -6.026  28.433 -13.584  1.00  0.62           H  
ATOM    368 3HB  ALA A  23      -4.345  28.994 -13.741  1.00  0.62           H  
ATOM    369  N   GLU A  24      -3.283  29.841 -16.321  1.00  0.63           N  
ATOM    370  CA  GLU A  24      -2.406  30.802 -16.983  1.00  0.63           C  
ATOM    371  C   GLU A  24      -2.831  30.998 -18.431  1.00  0.63           C  
ATOM    372  O   GLU A  24      -2.882  32.124 -18.936  1.00  0.63           O  
ATOM    373  CB  GLU A  24      -0.942  30.376 -16.912  1.00  0.63           C  
ATOM    374  CG  GLU A  24       0.001  31.357 -17.626  1.00  0.63           C  
ATOM    375  CD  GLU A  24       1.481  31.048 -17.489  1.00  0.63           C  
ATOM    376  OE1 GLU A  24       1.855  30.289 -16.624  1.00  0.63           O  
ATOM    377  OE2 GLU A  24       2.233  31.566 -18.290  1.00  0.63           O  
ATOM    378  H   GLU A  24      -2.900  28.982 -15.920  1.00  0.63           H  
ATOM    379  HA  GLU A  24      -2.504  31.761 -16.472  1.00  0.63           H  
ATOM    380 1HB  GLU A  24      -0.635  30.298 -15.870  1.00  0.63           H  
ATOM    381 2HB  GLU A  24      -0.832  29.393 -17.354  1.00  0.63           H  
ATOM    382 1HG  GLU A  24      -0.255  31.346 -18.685  1.00  0.63           H  
ATOM    383 2HG  GLU A  24      -0.191  32.361 -17.250  1.00  0.63           H  
ATOM    384  N   LEU A  25      -3.165  29.900 -19.099  1.00  0.64           N  
ATOM    385  CA  LEU A  25      -3.591  29.967 -20.481  1.00  0.64           C  
ATOM    386  C   LEU A  25      -4.877  30.785 -20.600  1.00  0.64           C  
ATOM    387  O   LEU A  25      -5.000  31.606 -21.511  1.00  0.64           O  
ATOM    388  CB  LEU A  25      -3.756  28.562 -21.049  1.00  0.64           C  
ATOM    389  CG  LEU A  25      -4.174  28.461 -22.476  1.00  0.64           C  
ATOM    390  CD1 LEU A  25      -3.214  29.113 -23.376  1.00  0.64           C  
ATOM    391  CD2 LEU A  25      -4.247  27.029 -22.840  1.00  0.64           C  
ATOM    392  H   LEU A  25      -3.100  28.990 -18.638  1.00  0.64           H  
ATOM    393  HA  LEU A  25      -2.814  30.469 -21.050  1.00  0.64           H  
ATOM    394 1HB  LEU A  25      -2.822  28.022 -20.932  1.00  0.64           H  
ATOM    395 2HB  LEU A  25      -4.510  28.045 -20.462  1.00  0.64           H  
ATOM    396  HG  LEU A  25      -5.121  28.947 -22.591  1.00  0.64           H  
ATOM    397 1HD1 LEU A  25      -3.583  28.992 -24.378  1.00  0.64           H  
ATOM    398 2HD1 LEU A  25      -3.126  30.172 -23.134  1.00  0.64           H  
ATOM    399 3HD1 LEU A  25      -2.256  28.628 -23.288  1.00  0.64           H  
ATOM    400 1HD2 LEU A  25      -4.565  26.952 -23.852  1.00  0.64           H  
ATOM    401 2HD2 LEU A  25      -3.260  26.596 -22.729  1.00  0.64           H  
ATOM    402 3HD2 LEU A  25      -4.950  26.512 -22.195  1.00  0.64           H  
ATOM    403  N   GLU A  26      -5.831  30.573 -19.684  1.00  0.65           N  
ATOM    404  CA  GLU A  26      -7.082  31.332 -19.701  1.00  0.65           C  
ATOM    405  C   GLU A  26      -6.822  32.834 -19.512  1.00  0.65           C  
ATOM    406  O   GLU A  26      -7.434  33.662 -20.198  1.00  0.65           O  
ATOM    407  CB  GLU A  26      -8.024  30.831 -18.594  1.00  0.65           C  
ATOM    408  CG  GLU A  26      -8.635  29.416 -18.824  1.00  0.65           C  
ATOM    409  CD  GLU A  26      -9.373  28.885 -17.598  1.00  0.65           C  
ATOM    410  OE1 GLU A  26      -9.205  29.446 -16.541  1.00  0.65           O  
ATOM    411  OE2 GLU A  26     -10.137  27.946 -17.727  1.00  0.65           O  
ATOM    412  H   GLU A  26      -5.676  29.862 -18.969  1.00  0.65           H  
ATOM    413  HA  GLU A  26      -7.564  31.189 -20.663  1.00  0.65           H  
ATOM    414 1HB  GLU A  26      -7.484  30.804 -17.652  1.00  0.65           H  
ATOM    415 2HB  GLU A  26      -8.846  31.534 -18.476  1.00  0.65           H  
ATOM    416 1HG  GLU A  26      -9.336  29.466 -19.653  1.00  0.65           H  
ATOM    417 2HG  GLU A  26      -7.839  28.723 -19.099  1.00  0.65           H  
ATOM    418  N   GLU A  27      -5.882  33.194 -18.623  1.00  0.67           N  
ATOM    419  CA  GLU A  27      -5.562  34.609 -18.434  1.00  0.67           C  
ATOM    420  C   GLU A  27      -4.954  35.189 -19.711  1.00  0.67           C  
ATOM    421  O   GLU A  27      -5.301  36.301 -20.129  1.00  0.67           O  
ATOM    422  CB  GLU A  27      -4.603  34.816 -17.251  1.00  0.67           C  
ATOM    423  CG  GLU A  27      -5.221  34.564 -15.865  1.00  0.67           C  
ATOM    424  CD  GLU A  27      -4.240  34.763 -14.716  1.00  0.67           C  
ATOM    425  OE1 GLU A  27      -3.080  34.998 -14.970  1.00  0.67           O  
ATOM    426  OE2 GLU A  27      -4.662  34.686 -13.583  1.00  0.67           O  
ATOM    427  H   GLU A  27      -5.418  32.478 -18.060  1.00  0.67           H  
ATOM    428  HA  GLU A  27      -6.487  35.146 -18.225  1.00  0.67           H  
ATOM    429 1HB  GLU A  27      -3.753  34.138 -17.358  1.00  0.67           H  
ATOM    430 2HB  GLU A  27      -4.215  35.832 -17.270  1.00  0.67           H  
ATOM    431 1HG  GLU A  27      -6.064  35.240 -15.729  1.00  0.67           H  
ATOM    432 2HG  GLU A  27      -5.604  33.545 -15.835  1.00  0.67           H  
ATOM    433  N   ARG A  28      -4.086  34.407 -20.361  1.00  0.69           N  
ATOM    434  CA  ARG A  28      -3.475  34.822 -21.614  1.00  0.69           C  
ATOM    435  C   ARG A  28      -4.527  34.967 -22.700  1.00  0.69           C  
ATOM    436  O   ARG A  28      -4.486  35.923 -23.471  1.00  0.69           O  
ATOM    437  CB  ARG A  28      -2.398  33.839 -22.028  1.00  0.69           C  
ATOM    438  CG  ARG A  28      -1.104  33.910 -21.198  1.00  0.69           C  
ATOM    439  CD  ARG A  28      -0.199  32.828 -21.582  1.00  0.69           C  
ATOM    440  NE  ARG A  28       1.082  32.825 -20.868  1.00  0.69           N  
ATOM    441  CZ  ARG A  28       2.183  33.476 -21.254  1.00  0.69           C  
ATOM    442  NH1 ARG A  28       2.200  34.199 -22.357  1.00  0.69           N  
ATOM    443  NH2 ARG A  28       3.250  33.363 -20.504  1.00  0.69           N  
ATOM    444  H   ARG A  28      -3.824  33.507 -19.953  1.00  0.69           H  
ATOM    445  HA  ARG A  28      -3.003  35.791 -21.458  1.00  0.69           H  
ATOM    446 1HB  ARG A  28      -2.782  32.829 -21.938  1.00  0.69           H  
ATOM    447 2HB  ARG A  28      -2.139  33.998 -23.073  1.00  0.69           H  
ATOM    448 1HG  ARG A  28      -0.606  34.862 -21.367  1.00  0.69           H  
ATOM    449 2HG  ARG A  28      -1.341  33.801 -20.138  1.00  0.69           H  
ATOM    450 1HD  ARG A  28      -0.712  31.914 -21.333  1.00  0.69           H  
ATOM    451 2HD  ARG A  28      -0.001  32.860 -22.650  1.00  0.69           H  
ATOM    452  HE  ARG A  28       1.174  32.285 -19.993  1.00  0.69           H  
ATOM    453 1HH1 ARG A  28       1.369  34.272 -22.925  1.00  0.69           H  
ATOM    454 2HH1 ARG A  28       3.045  34.680 -22.633  1.00  0.69           H  
ATOM    455 1HH2 ARG A  28       3.183  32.780 -19.656  1.00  0.69           H  
ATOM    456 2HH2 ARG A  28       4.107  33.828 -20.755  1.00  0.69           H  
ATOM    457  N   LEU A  29      -5.509  34.062 -22.730  1.00  0.72           N  
ATOM    458  CA  LEU A  29      -6.569  34.163 -23.719  1.00  0.72           C  
ATOM    459  C   LEU A  29      -7.280  35.482 -23.555  1.00  0.72           C  
ATOM    460  O   LEU A  29      -7.487  36.211 -24.526  1.00  0.72           O  
ATOM    461  CB  LEU A  29      -7.589  33.032 -23.582  1.00  0.72           C  
ATOM    462  CG  LEU A  29      -8.784  33.141 -24.547  1.00  0.72           C  
ATOM    463  CD1 LEU A  29      -8.287  33.086 -25.936  1.00  0.72           C  
ATOM    464  CD2 LEU A  29      -9.753  32.018 -24.321  1.00  0.72           C  
ATOM    465  H   LEU A  29      -5.495  33.277 -22.083  1.00  0.72           H  
ATOM    466  HA  LEU A  29      -6.130  34.121 -24.712  1.00  0.72           H  
ATOM    467 1HB  LEU A  29      -7.086  32.081 -23.762  1.00  0.72           H  
ATOM    468 2HB  LEU A  29      -7.978  33.027 -22.569  1.00  0.72           H  
ATOM    469  HG  LEU A  29      -9.289  34.099 -24.390  1.00  0.72           H  
ATOM    470 1HD1 LEU A  29      -9.131  33.176 -26.620  1.00  0.72           H  
ATOM    471 2HD1 LEU A  29      -7.592  33.905 -26.102  1.00  0.72           H  
ATOM    472 3HD1 LEU A  29      -7.791  32.142 -26.099  1.00  0.72           H  
ATOM    473 1HD2 LEU A  29     -10.588  32.123 -25.018  1.00  0.72           H  
ATOM    474 2HD2 LEU A  29      -9.253  31.091 -24.502  1.00  0.72           H  
ATOM    475 3HD2 LEU A  29     -10.124  32.050 -23.297  1.00  0.72           H  
ATOM    476  N   ALA A  30      -7.662  35.803 -22.320  1.00  0.76           N  
ATOM    477  CA  ALA A  30      -8.377  37.042 -22.087  1.00  0.76           C  
ATOM    478  C   ALA A  30      -7.549  38.243 -22.538  1.00  0.76           C  
ATOM    479  O   ALA A  30      -8.078  39.173 -23.156  1.00  0.76           O  
ATOM    480  CB  ALA A  30      -8.711  37.164 -20.612  1.00  0.76           C  
ATOM    481  H   ALA A  30      -7.469  35.164 -21.545  1.00  0.76           H  
ATOM    482  HA  ALA A  30      -9.297  37.020 -22.674  1.00  0.76           H  
ATOM    483 1HB  ALA A  30      -9.266  38.083 -20.439  1.00  0.76           H  
ATOM    484 2HB  ALA A  30      -9.313  36.308 -20.308  1.00  0.76           H  
ATOM    485 3HB  ALA A  30      -7.787  37.181 -20.034  1.00  0.76           H  
ATOM    486  N   ALA A  31      -6.239  38.215 -22.266  1.00  0.83           N  
ATOM    487  CA  ALA A  31      -5.370  39.305 -22.687  1.00  0.83           C  
ATOM    488  C   ALA A  31      -5.320  39.424 -24.210  1.00  0.83           C  
ATOM    489  O   ALA A  31      -5.366  40.528 -24.759  1.00  0.83           O  
ATOM    490  CB  ALA A  31      -3.973  39.091 -22.143  1.00  0.83           C  
ATOM    491  H   ALA A  31      -5.848  37.434 -21.734  1.00  0.83           H  
ATOM    492  HA  ALA A  31      -5.774  40.232 -22.285  1.00  0.83           H  
ATOM    493 1HB  ALA A  31      -3.335  39.921 -22.437  1.00  0.83           H  
ATOM    494 2HB  ALA A  31      -4.015  39.026 -21.056  1.00  0.83           H  
ATOM    495 3HB  ALA A  31      -3.570  38.164 -22.545  1.00  0.83           H  
ATOM    496  N   LEU A  32      -5.261  38.285 -24.897  1.00  0.93           N  
ATOM    497  CA  LEU A  32      -5.208  38.286 -26.348  1.00  0.93           C  
ATOM    498  C   LEU A  32      -6.490  38.831 -26.939  1.00  0.93           C  
ATOM    499  O   LEU A  32      -6.458  39.606 -27.904  1.00  0.93           O  
ATOM    500  CB  LEU A  32      -4.981  36.872 -26.852  1.00  0.93           C  
ATOM    501  CG  LEU A  32      -3.611  36.272 -26.578  1.00  0.93           C  
ATOM    502  CD1 LEU A  32      -3.644  34.785 -26.923  1.00  0.93           C  
ATOM    503  CD2 LEU A  32      -2.586  37.011 -27.412  1.00  0.93           C  
ATOM    504  H   LEU A  32      -5.220  37.398 -24.394  1.00  0.93           H  
ATOM    505  HA  LEU A  32      -4.380  38.914 -26.665  1.00  0.93           H  
ATOM    506 1HB  LEU A  32      -5.722  36.221 -26.394  1.00  0.93           H  
ATOM    507 2HB  LEU A  32      -5.138  36.860 -27.935  1.00  0.93           H  
ATOM    508  HG  LEU A  32      -3.358  36.378 -25.533  1.00  0.93           H  
ATOM    509 1HD1 LEU A  32      -2.667  34.343 -26.735  1.00  0.93           H  
ATOM    510 2HD1 LEU A  32      -4.389  34.285 -26.311  1.00  0.93           H  
ATOM    511 3HD1 LEU A  32      -3.896  34.675 -27.954  1.00  0.93           H  
ATOM    512 1HD2 LEU A  32      -1.598  36.593 -27.230  1.00  0.93           H  
ATOM    513 2HD2 LEU A  32      -2.832  36.915 -28.467  1.00  0.93           H  
ATOM    514 3HD2 LEU A  32      -2.591  38.065 -27.138  1.00  0.93           H  
ATOM    515  N   GLU A  33      -7.626  38.470 -26.338  1.00  1.04           N  
ATOM    516  CA  GLU A  33      -8.887  38.987 -26.833  1.00  1.04           C  
ATOM    517  C   GLU A  33      -8.930  40.503 -26.627  1.00  1.04           C  
ATOM    518  O   GLU A  33      -9.291  41.250 -27.538  1.00  1.04           O  
ATOM    519  CB  GLU A  33     -10.063  38.293 -26.128  1.00  1.04           C  
ATOM    520  CG  GLU A  33     -10.260  36.802 -26.525  1.00  1.04           C  
ATOM    521  CD  GLU A  33     -11.368  36.112 -25.746  1.00  1.04           C  
ATOM    522  OE1 GLU A  33     -11.856  36.691 -24.803  1.00  1.04           O  
ATOM    523  OE2 GLU A  33     -11.743  35.018 -26.112  1.00  1.04           O  
ATOM    524  H   GLU A  33      -7.604  37.818 -25.551  1.00  1.04           H  
ATOM    525  HA  GLU A  33      -8.952  38.781 -27.901  1.00  1.04           H  
ATOM    526 1HB  GLU A  33      -9.904  38.328 -25.049  1.00  1.04           H  
ATOM    527 2HB  GLU A  33     -10.986  38.829 -26.342  1.00  1.04           H  
ATOM    528 1HG  GLU A  33     -10.489  36.747 -27.588  1.00  1.04           H  
ATOM    529 2HG  GLU A  33      -9.323  36.271 -26.359  1.00  1.04           H  
ATOM    530  N   ALA A  34      -8.462  40.966 -25.458  1.00  1.17           N  
ATOM    531  CA  ALA A  34      -8.417  42.392 -25.128  1.00  1.17           C  
ATOM    532  C   ALA A  34      -7.535  43.160 -26.104  1.00  1.17           C  
ATOM    533  O   ALA A  34      -7.822  44.307 -26.455  1.00  1.17           O  
ATOM    534  CB  ALA A  34      -7.906  42.591 -23.714  1.00  1.17           C  
ATOM    535  H   ALA A  34      -8.168  40.297 -24.745  1.00  1.17           H  
ATOM    536  HA  ALA A  34      -9.430  42.785 -25.201  1.00  1.17           H  
ATOM    537 1HB  ALA A  34      -7.905  43.651 -23.473  1.00  1.17           H  
ATOM    538 2HB  ALA A  34      -8.551  42.056 -23.017  1.00  1.17           H  
ATOM    539 3HB  ALA A  34      -6.896  42.203 -23.638  1.00  1.17           H  
ATOM    540  N   ALA A  35      -6.468  42.504 -26.557  1.00  1.27           N  
ATOM    541  CA  ALA A  35      -5.498  43.067 -27.480  1.00  1.27           C  
ATOM    542  C   ALA A  35      -5.974  43.043 -28.928  1.00  1.27           C  
ATOM    543  O   ALA A  35      -5.282  43.554 -29.811  1.00  1.27           O  
ATOM    544  CB  ALA A  35      -4.192  42.300 -27.385  1.00  1.27           C  
ATOM    545  H   ALA A  35      -6.287  41.569 -26.192  1.00  1.27           H  
ATOM    546  HA  ALA A  35      -5.331  44.105 -27.194  1.00  1.27           H  
ATOM    547 1HB  ALA A  35      -3.458  42.744 -28.052  1.00  1.27           H  
ATOM    548 2HB  ALA A  35      -3.826  42.334 -26.358  1.00  1.27           H  
ATOM    549 3HB  ALA A  35      -4.367  41.265 -27.672  1.00  1.27           H  
ATOM    550  N   GLY A  36      -7.129  42.435 -29.197  1.00  1.32           N  
ATOM    551  CA  GLY A  36      -7.620  42.360 -30.558  1.00  1.32           C  
ATOM    552  C   GLY A  36      -6.925  41.308 -31.424  1.00  1.32           C  
ATOM    553  O   GLY A  36      -6.857  41.477 -32.644  1.00  1.32           O  
ATOM    554  H   GLY A  36      -7.700  42.033 -28.454  1.00  1.32           H  
ATOM    555 1HA  GLY A  36      -8.688  42.144 -30.525  1.00  1.32           H  
ATOM    556 2HA  GLY A  36      -7.516  43.337 -31.025  1.00  1.32           H  
ATOM    557  N   ASP A  37      -6.388  40.235 -30.822  1.00  1.29           N  
ATOM    558  CA  ASP A  37      -5.705  39.206 -31.614  1.00  1.29           C  
ATOM    559  C   ASP A  37      -6.446  37.856 -31.639  1.00  1.29           C  
ATOM    560  O   ASP A  37      -6.060  36.942 -30.902  1.00  1.29           O  
ATOM    561  CB  ASP A  37      -4.299  38.979 -31.047  1.00  1.29           C  
ATOM    562  CG  ASP A  37      -3.474  37.924 -31.832  1.00  1.29           C  
ATOM    563  OD1 ASP A  37      -4.059  37.127 -32.563  1.00  1.29           O  
ATOM    564  OD2 ASP A  37      -2.277  37.915 -31.684  1.00  1.29           O  
ATOM    565  H   ASP A  37      -6.456  40.131 -29.808  1.00  1.29           H  
ATOM    566  HA  ASP A  37      -5.574  39.590 -32.617  1.00  1.29           H  
ATOM    567 1HB  ASP A  37      -3.753  39.925 -31.048  1.00  1.29           H  
ATOM    568 2HB  ASP A  37      -4.383  38.654 -30.003  1.00  1.29           H  
ATOM    569  N   PRO A  38      -7.429  37.659 -32.559  1.00  1.21           N  
ATOM    570  CA  PRO A  38      -8.299  36.500 -32.641  1.00  1.21           C  
ATOM    571  C   PRO A  38      -7.598  35.235 -33.110  1.00  1.21           C  
ATOM    572  O   PRO A  38      -8.104  34.131 -32.911  1.00  1.21           O  
ATOM    573  CB  PRO A  38      -9.345  36.938 -33.672  1.00  1.21           C  
ATOM    574  CG  PRO A  38      -8.637  37.939 -34.538  1.00  1.21           C  
ATOM    575  CD  PRO A  38      -7.695  38.664 -33.616  1.00  1.21           C  
ATOM    576  HA  PRO A  38      -8.780  36.350 -31.669  1.00  1.21           H  
ATOM    577 1HB  PRO A  38      -9.694  36.063 -34.240  1.00  1.21           H  
ATOM    578 2HB  PRO A  38     -10.221  37.360 -33.161  1.00  1.21           H  
ATOM    579 1HG  PRO A  38      -8.106  37.420 -35.352  1.00  1.21           H  
ATOM    580 2HG  PRO A  38      -9.365  38.613 -35.014  1.00  1.21           H  
ATOM    581 1HD  PRO A  38      -6.797  38.916 -34.190  1.00  1.21           H  
ATOM    582 2HD  PRO A  38      -8.201  39.535 -33.205  1.00  1.21           H  
ATOM    583  N   GLU A  39      -6.429  35.367 -33.731  1.00  1.09           N  
ATOM    584  CA  GLU A  39      -5.770  34.176 -34.237  1.00  1.09           C  
ATOM    585  C   GLU A  39      -5.041  33.494 -33.103  1.00  1.09           C  
ATOM    586  O   GLU A  39      -5.208  32.289 -32.878  1.00  1.09           O  
ATOM    587  CB  GLU A  39      -4.814  34.526 -35.379  1.00  1.09           C  
ATOM    588  CG  GLU A  39      -5.520  35.031 -36.648  1.00  1.09           C  
ATOM    589  CD  GLU A  39      -4.571  35.407 -37.772  1.00  1.09           C  
ATOM    590  OE1 GLU A  39      -3.380  35.346 -37.572  1.00  1.09           O  
ATOM    591  OE2 GLU A  39      -5.046  35.755 -38.828  1.00  1.09           O  
ATOM    592  H   GLU A  39      -5.991  36.275 -33.846  1.00  1.09           H  
ATOM    593  HA  GLU A  39      -6.526  33.491 -34.620  1.00  1.09           H  
ATOM    594 1HB  GLU A  39      -4.123  35.303 -35.044  1.00  1.09           H  
ATOM    595 2HB  GLU A  39      -4.223  33.650 -35.641  1.00  1.09           H  
ATOM    596 1HG  GLU A  39      -6.196  34.254 -37.004  1.00  1.09           H  
ATOM    597 2HG  GLU A  39      -6.121  35.900 -36.383  1.00  1.09           H  
ATOM    598  N   ALA A  40      -4.240  34.261 -32.359  1.00  0.97           N  
ATOM    599  CA  ALA A  40      -3.564  33.665 -31.226  1.00  0.97           C  
ATOM    600  C   ALA A  40      -4.606  33.239 -30.219  1.00  0.97           C  
ATOM    601  O   ALA A  40      -4.472  32.191 -29.582  1.00  0.97           O  
ATOM    602  CB  ALA A  40      -2.576  34.617 -30.610  1.00  0.97           C  
ATOM    603  H   ALA A  40      -4.121  35.266 -32.560  1.00  0.97           H  
ATOM    604  HA  ALA A  40      -3.041  32.778 -31.564  1.00  0.97           H  
ATOM    605 1HB  ALA A  40      -2.082  34.147 -29.766  1.00  0.97           H  
ATOM    606 2HB  ALA A  40      -1.837  34.912 -31.351  1.00  0.97           H  
ATOM    607 3HB  ALA A  40      -3.113  35.498 -30.275  1.00  0.97           H  
ATOM    608  N   ALA A  41      -5.665  34.052 -30.080  1.00  0.86           N  
ATOM    609  CA  ALA A  41      -6.715  33.728 -29.141  1.00  0.86           C  
ATOM    610  C   ALA A  41      -7.370  32.404 -29.495  1.00  0.86           C  
ATOM    611  O   ALA A  41      -7.589  31.572 -28.616  1.00  0.86           O  
ATOM    612  CB  ALA A  41      -7.755  34.822 -29.140  1.00  0.86           C  
ATOM    613  H   ALA A  41      -5.733  34.926 -30.609  1.00  0.86           H  
ATOM    614  HA  ALA A  41      -6.271  33.641 -28.152  1.00  0.86           H  
ATOM    615 1HB  ALA A  41      -8.539  34.598 -28.427  1.00  0.86           H  
ATOM    616 2HB  ALA A  41      -7.291  35.774 -28.877  1.00  0.86           H  
ATOM    617 3HB  ALA A  41      -8.180  34.886 -30.121  1.00  0.86           H  
ATOM    618  N   ALA A  42      -7.636  32.170 -30.787  1.00  0.79           N  
ATOM    619  CA  ALA A  42      -8.234  30.912 -31.204  1.00  0.79           C  
ATOM    620  C   ALA A  42      -7.324  29.741 -30.880  1.00  0.79           C  
ATOM    621  O   ALA A  42      -7.790  28.695 -30.417  1.00  0.79           O  
ATOM    622  CB  ALA A  42      -8.520  30.934 -32.694  1.00  0.79           C  
ATOM    623  H   ALA A  42      -7.467  32.880 -31.498  1.00  0.79           H  
ATOM    624  HA  ALA A  42      -9.167  30.783 -30.659  1.00  0.79           H  
ATOM    625 1HB  ALA A  42      -8.984  29.998 -32.992  1.00  0.79           H  
ATOM    626 2HB  ALA A  42      -9.189  31.763 -32.921  1.00  0.79           H  
ATOM    627 3HB  ALA A  42      -7.583  31.068 -33.236  1.00  0.79           H  
ATOM    628  N   ARG A  43      -6.015  29.917 -31.090  1.00  0.73           N  
ATOM    629  CA  ARG A  43      -5.090  28.835 -30.797  1.00  0.73           C  
ATOM    630  C   ARG A  43      -5.075  28.533 -29.306  1.00  0.73           C  
ATOM    631  O   ARG A  43      -5.100  27.365 -28.894  1.00  0.73           O  
ATOM    632  CB  ARG A  43      -3.685  29.187 -31.266  1.00  0.73           C  
ATOM    633  CG  ARG A  43      -3.503  29.195 -32.786  1.00  0.73           C  
ATOM    634  CD  ARG A  43      -2.058  29.240 -33.190  1.00  0.73           C  
ATOM    635  NE  ARG A  43      -1.392  30.497 -32.832  1.00  0.73           N  
ATOM    636  CZ  ARG A  43      -1.340  31.595 -33.624  1.00  0.73           C  
ATOM    637  NH1 ARG A  43      -1.909  31.582 -34.806  1.00  0.73           N  
ATOM    638  NH2 ARG A  43      -0.706  32.682 -33.213  1.00  0.73           N  
ATOM    639  H   ARG A  43      -5.673  30.797 -31.485  1.00  0.73           H  
ATOM    640  HA  ARG A  43      -5.420  27.944 -31.330  1.00  0.73           H  
ATOM    641 1HB  ARG A  43      -3.424  30.179 -30.902  1.00  0.73           H  
ATOM    642 2HB  ARG A  43      -2.970  28.484 -30.842  1.00  0.73           H  
ATOM    643 1HG  ARG A  43      -3.951  28.298 -33.207  1.00  0.73           H  
ATOM    644 2HG  ARG A  43      -4.000  30.073 -33.197  1.00  0.73           H  
ATOM    645 1HD  ARG A  43      -1.525  28.425 -32.703  1.00  0.73           H  
ATOM    646 2HD  ARG A  43      -1.989  29.119 -34.270  1.00  0.73           H  
ATOM    647  HE  ARG A  43      -0.939  30.548 -31.931  1.00  0.73           H  
ATOM    648 1HH1 ARG A  43      -2.396  30.757 -35.124  1.00  0.73           H  
ATOM    649 2HH1 ARG A  43      -1.849  32.397 -35.402  1.00  0.73           H  
ATOM    650 1HH2 ARG A  43      -0.259  32.694 -32.306  1.00  0.73           H  
ATOM    651 2HH2 ARG A  43      -0.671  33.502 -33.807  1.00  0.73           H  
ATOM    652  N   ALA A  44      -5.076  29.588 -28.491  1.00  0.69           N  
ATOM    653  CA  ALA A  44      -5.092  29.411 -27.056  1.00  0.69           C  
ATOM    654  C   ALA A  44      -6.380  28.737 -26.623  1.00  0.69           C  
ATOM    655  O   ALA A  44      -6.351  27.833 -25.796  1.00  0.69           O  
ATOM    656  CB  ALA A  44      -4.936  30.747 -26.368  1.00  0.69           C  
ATOM    657  H   ALA A  44      -5.049  30.531 -28.882  1.00  0.69           H  
ATOM    658  HA  ALA A  44      -4.265  28.761 -26.780  1.00  0.69           H  
ATOM    659 1HB  ALA A  44      -4.944  30.623 -25.292  1.00  0.69           H  
ATOM    660 2HB  ALA A  44      -3.998  31.206 -26.678  1.00  0.69           H  
ATOM    661 3HB  ALA A  44      -5.753  31.387 -26.658  1.00  0.69           H  
ATOM    662  N   ALA A  45      -7.512  29.143 -27.206  1.00  0.65           N  
ATOM    663  CA  ALA A  45      -8.789  28.551 -26.842  1.00  0.65           C  
ATOM    664  C   ALA A  45      -8.813  27.072 -27.168  1.00  0.65           C  
ATOM    665  O   ALA A  45      -9.318  26.262 -26.386  1.00  0.65           O  
ATOM    666  CB  ALA A  45      -9.917  29.251 -27.559  1.00  0.65           C  
ATOM    667  H   ALA A  45      -7.491  29.898 -27.888  1.00  0.65           H  
ATOM    668  HA  ALA A  45      -8.926  28.667 -25.775  1.00  0.65           H  
ATOM    669 1HB  ALA A  45     -10.867  28.814 -27.261  1.00  0.65           H  
ATOM    670 2HB  ALA A  45      -9.901  30.312 -27.302  1.00  0.65           H  
ATOM    671 3HB  ALA A  45      -9.783  29.137 -28.634  1.00  0.65           H  
ATOM    672  N   ALA A  46      -8.262  26.702 -28.326  1.00  0.63           N  
ATOM    673  CA  ALA A  46      -8.241  25.301 -28.697  1.00  0.63           C  
ATOM    674  C   ALA A  46      -7.426  24.522 -27.686  1.00  0.63           C  
ATOM    675  O   ALA A  46      -7.825  23.440 -27.241  1.00  0.63           O  
ATOM    676  CB  ALA A  46      -7.654  25.137 -30.085  1.00  0.63           C  
ATOM    677  H   ALA A  46      -7.878  27.403 -28.962  1.00  0.63           H  
ATOM    678  HA  ALA A  46      -9.263  24.923 -28.682  1.00  0.63           H  
ATOM    679 1HB  ALA A  46      -7.649  24.085 -30.359  1.00  0.63           H  
ATOM    680 2HB  ALA A  46      -8.254  25.701 -30.799  1.00  0.63           H  
ATOM    681 3HB  ALA A  46      -6.633  25.521 -30.091  1.00  0.63           H  
ATOM    682  N   ALA A  47      -6.289  25.099 -27.292  1.00  0.61           N  
ATOM    683  CA  ALA A  47      -5.430  24.481 -26.307  1.00  0.61           C  
ATOM    684  C   ALA A  47      -6.148  24.355 -24.972  1.00  0.61           C  
ATOM    685  O   ALA A  47      -6.012  23.338 -24.303  1.00  0.61           O  
ATOM    686  CB  ALA A  47      -4.161  25.263 -26.179  1.00  0.61           C  
ATOM    687  H   ALA A  47      -6.002  25.989 -27.706  1.00  0.61           H  
ATOM    688  HA  ALA A  47      -5.193  23.479 -26.650  1.00  0.61           H  
ATOM    689 1HB  ALA A  47      -3.503  24.791 -25.454  1.00  0.61           H  
ATOM    690 2HB  ALA A  47      -3.675  25.297 -27.152  1.00  0.61           H  
ATOM    691 3HB  ALA A  47      -4.390  26.258 -25.870  1.00  0.61           H  
ATOM    692  N   ILE A  48      -6.962  25.345 -24.600  1.00  0.59           N  
ATOM    693  CA  ILE A  48      -7.720  25.259 -23.357  1.00  0.59           C  
ATOM    694  C   ILE A  48      -8.661  24.078 -23.391  1.00  0.59           C  
ATOM    695  O   ILE A  48      -8.718  23.296 -22.441  1.00  0.59           O  
ATOM    696  CB  ILE A  48      -8.513  26.558 -23.080  1.00  0.59           C  
ATOM    697  CG1 ILE A  48      -7.561  27.661 -22.743  1.00  0.59           C  
ATOM    698  CG2 ILE A  48      -9.586  26.392 -22.051  1.00  0.59           C  
ATOM    699  CD1 ILE A  48      -8.133  29.021 -22.714  1.00  0.59           C  
ATOM    700  H   ILE A  48      -7.028  26.183 -25.178  1.00  0.59           H  
ATOM    701  HA  ILE A  48      -7.016  25.110 -22.539  1.00  0.59           H  
ATOM    702  HB  ILE A  48      -8.995  26.848 -24.001  1.00  0.59           H  
ATOM    703 1HG1 ILE A  48      -7.121  27.458 -21.766  1.00  0.59           H  
ATOM    704 2HG1 ILE A  48      -6.804  27.655 -23.477  1.00  0.59           H  
ATOM    705 1HG2 ILE A  48     -10.124  27.331 -21.948  1.00  0.59           H  
ATOM    706 2HG2 ILE A  48     -10.274  25.615 -22.374  1.00  0.59           H  
ATOM    707 3HG2 ILE A  48      -9.176  26.133 -21.116  1.00  0.59           H  
ATOM    708 1HD1 ILE A  48      -7.354  29.742 -22.485  1.00  0.59           H  
ATOM    709 2HD1 ILE A  48      -8.539  29.229 -23.670  1.00  0.59           H  
ATOM    710 3HD1 ILE A  48      -8.913  29.077 -21.966  1.00  0.59           H  
ATOM    711  N   GLU A  49      -9.381  23.896 -24.495  1.00  0.58           N  
ATOM    712  CA  GLU A  49     -10.282  22.755 -24.534  1.00  0.58           C  
ATOM    713  C   GLU A  49      -9.516  21.428 -24.433  1.00  0.58           C  
ATOM    714  O   GLU A  49      -9.944  20.517 -23.709  1.00  0.58           O  
ATOM    715  CB  GLU A  49     -11.134  22.778 -25.806  1.00  0.58           C  
ATOM    716  CG  GLU A  49     -12.196  23.891 -25.840  1.00  0.58           C  
ATOM    717  CD  GLU A  49     -13.066  23.874 -27.099  1.00  0.58           C  
ATOM    718  OE1 GLU A  49     -12.806  23.089 -27.983  1.00  0.58           O  
ATOM    719  OE2 GLU A  49     -13.998  24.646 -27.158  1.00  0.58           O  
ATOM    720  H   GLU A  49      -9.311  24.559 -25.271  1.00  0.58           H  
ATOM    721  HA  GLU A  49     -10.951  22.823 -23.679  1.00  0.58           H  
ATOM    722 1HB  GLU A  49     -10.482  22.918 -26.671  1.00  0.58           H  
ATOM    723 2HB  GLU A  49     -11.638  21.821 -25.926  1.00  0.58           H  
ATOM    724 1HG  GLU A  49     -12.836  23.792 -24.965  1.00  0.58           H  
ATOM    725 2HG  GLU A  49     -11.683  24.853 -25.773  1.00  0.58           H  
ATOM    726  N   GLU A  50      -8.362  21.333 -25.103  1.00  0.57           N  
ATOM    727  CA  GLU A  50      -7.572  20.106 -25.048  1.00  0.57           C  
ATOM    728  C   GLU A  50      -6.996  19.860 -23.650  1.00  0.57           C  
ATOM    729  O   GLU A  50      -7.058  18.737 -23.139  1.00  0.57           O  
ATOM    730  CB  GLU A  50      -6.465  20.118 -26.103  1.00  0.57           C  
ATOM    731  CG  GLU A  50      -5.640  18.812 -26.139  1.00  0.57           C  
ATOM    732  CD  GLU A  50      -4.636  18.723 -27.282  1.00  0.57           C  
ATOM    733  OE1 GLU A  50      -4.557  19.635 -28.067  1.00  0.57           O  
ATOM    734  OE2 GLU A  50      -3.947  17.732 -27.354  1.00  0.57           O  
ATOM    735  H   GLU A  50      -8.055  22.115 -25.688  1.00  0.57           H  
ATOM    736  HA  GLU A  50      -8.234  19.274 -25.282  1.00  0.57           H  
ATOM    737 1HB  GLU A  50      -6.903  20.277 -27.088  1.00  0.57           H  
ATOM    738 2HB  GLU A  50      -5.811  20.948 -25.907  1.00  0.57           H  
ATOM    739 1HG  GLU A  50      -5.098  18.729 -25.196  1.00  0.57           H  
ATOM    740 2HG  GLU A  50      -6.327  17.970 -26.202  1.00  0.57           H  
ATOM    741  N   MET A  51      -6.446  20.904 -23.021  1.00  0.56           N  
ATOM    742  CA  MET A  51      -5.888  20.772 -21.681  1.00  0.56           C  
ATOM    743  C   MET A  51      -6.984  20.378 -20.709  1.00  0.56           C  
ATOM    744  O   MET A  51      -6.767  19.525 -19.853  1.00  0.56           O  
ATOM    745  CB  MET A  51      -5.216  22.063 -21.234  1.00  0.56           C  
ATOM    746  CG  MET A  51      -3.946  22.401 -21.977  1.00  0.56           C  
ATOM    747  SD  MET A  51      -3.301  23.992 -21.556  1.00  0.56           S  
ATOM    748  CE  MET A  51      -2.757  23.814 -19.890  1.00  0.56           C  
ATOM    749  H   MET A  51      -6.412  21.805 -23.486  1.00  0.56           H  
ATOM    750  HA  MET A  51      -5.145  19.979 -21.692  1.00  0.56           H  
ATOM    751 1HB  MET A  51      -5.905  22.886 -21.414  1.00  0.56           H  
ATOM    752 2HB  MET A  51      -5.003  22.026 -20.164  1.00  0.56           H  
ATOM    753 1HG  MET A  51      -3.180  21.653 -21.830  1.00  0.56           H  
ATOM    754 2HG  MET A  51      -4.188  22.426 -23.015  1.00  0.56           H  
ATOM    755 1HE  MET A  51      -2.364  24.763 -19.567  1.00  0.56           H  
ATOM    756 2HE  MET A  51      -3.591  23.523 -19.252  1.00  0.56           H  
ATOM    757 3HE  MET A  51      -1.977  23.066 -19.836  1.00  0.56           H  
ATOM    758  N   ARG A  52      -8.180  20.958 -20.843  1.00  0.55           N  
ATOM    759  CA  ARG A  52      -9.256  20.575 -19.944  1.00  0.55           C  
ATOM    760  C   ARG A  52      -9.595  19.105 -20.116  1.00  0.55           C  
ATOM    761  O   ARG A  52      -9.792  18.395 -19.129  1.00  0.55           O  
ATOM    762  CB  ARG A  52     -10.501  21.407 -20.194  1.00  0.55           C  
ATOM    763  CG  ARG A  52     -10.413  22.832 -19.731  1.00  0.55           C  
ATOM    764  CD  ARG A  52     -11.597  23.613 -20.128  1.00  0.55           C  
ATOM    765  NE  ARG A  52     -11.516  24.995 -19.686  1.00  0.55           N  
ATOM    766  CZ  ARG A  52     -12.363  25.965 -20.065  1.00  0.55           C  
ATOM    767  NH1 ARG A  52     -13.357  25.692 -20.885  1.00  0.55           N  
ATOM    768  NH2 ARG A  52     -12.191  27.193 -19.620  1.00  0.55           N  
ATOM    769  H   ARG A  52      -8.342  21.676 -21.550  1.00  0.55           H  
ATOM    770  HA  ARG A  52      -8.928  20.744 -18.921  1.00  0.55           H  
ATOM    771 1HB  ARG A  52     -10.706  21.427 -21.266  1.00  0.55           H  
ATOM    772 2HB  ARG A  52     -11.356  20.943 -19.704  1.00  0.55           H  
ATOM    773 1HG  ARG A  52     -10.373  22.824 -18.648  1.00  0.55           H  
ATOM    774 2HG  ARG A  52      -9.520  23.304 -20.124  1.00  0.55           H  
ATOM    775 1HD  ARG A  52     -11.674  23.607 -21.216  1.00  0.55           H  
ATOM    776 2HD  ARG A  52     -12.490  23.167 -19.697  1.00  0.55           H  
ATOM    777  HE  ARG A  52     -10.764  25.254 -19.055  1.00  0.55           H  
ATOM    778 1HH1 ARG A  52     -13.483  24.750 -21.229  1.00  0.55           H  
ATOM    779 2HH1 ARG A  52     -13.991  26.425 -21.169  1.00  0.55           H  
ATOM    780 1HH2 ARG A  52     -11.404  27.407 -18.985  1.00  0.55           H  
ATOM    781 2HH2 ARG A  52     -12.819  27.927 -19.898  1.00  0.55           H  
ATOM    782  N   ALA A  53      -9.628  18.620 -21.362  1.00  0.55           N  
ATOM    783  CA  ALA A  53      -9.926  17.214 -21.582  1.00  0.55           C  
ATOM    784  C   ALA A  53      -8.872  16.336 -20.917  1.00  0.55           C  
ATOM    785  O   ALA A  53      -9.193  15.327 -20.280  1.00  0.55           O  
ATOM    786  CB  ALA A  53      -9.983  16.926 -23.069  1.00  0.55           C  
ATOM    787  H   ALA A  53      -9.479  19.239 -22.162  1.00  0.55           H  
ATOM    788  HA  ALA A  53     -10.892  16.993 -21.130  1.00  0.55           H  
ATOM    789 1HB  ALA A  53     -10.224  15.878 -23.230  1.00  0.55           H  
ATOM    790 2HB  ALA A  53     -10.747  17.553 -23.529  1.00  0.55           H  
ATOM    791 3HB  ALA A  53      -9.018  17.149 -23.518  1.00  0.55           H  
ATOM    792  N   ALA A  54      -7.607  16.747 -21.036  1.00  0.54           N  
ATOM    793  CA  ALA A  54      -6.501  16.028 -20.430  1.00  0.54           C  
ATOM    794  C   ALA A  54      -6.626  16.003 -18.914  1.00  0.54           C  
ATOM    795  O   ALA A  54      -6.381  14.978 -18.276  1.00  0.54           O  
ATOM    796  CB  ALA A  54      -5.211  16.677 -20.829  1.00  0.54           C  
ATOM    797  H   ALA A  54      -7.408  17.581 -21.592  1.00  0.54           H  
ATOM    798  HA  ALA A  54      -6.520  15.001 -20.792  1.00  0.54           H  
ATOM    799 1HB  ALA A  54      -4.392  16.139 -20.401  1.00  0.54           H  
ATOM    800 2HB  ALA A  54      -5.122  16.680 -21.915  1.00  0.54           H  
ATOM    801 3HB  ALA A  54      -5.215  17.690 -20.465  1.00  0.54           H  
ATOM    802  N   ILE A  55      -7.063  17.118 -18.338  1.00  0.54           N  
ATOM    803  CA  ILE A  55      -7.253  17.211 -16.903  1.00  0.54           C  
ATOM    804  C   ILE A  55      -8.353  16.268 -16.465  1.00  0.54           C  
ATOM    805  O   ILE A  55      -8.196  15.557 -15.471  1.00  0.54           O  
ATOM    806  CB  ILE A  55      -7.512  18.657 -16.466  1.00  0.54           C  
ATOM    807  CG1 ILE A  55      -6.222  19.462 -16.688  1.00  0.54           C  
ATOM    808  CG2 ILE A  55      -7.893  18.691 -14.997  1.00  0.54           C  
ATOM    809  CD1 ILE A  55      -6.378  20.964 -16.604  1.00  0.54           C  
ATOM    810  H   ILE A  55      -7.235  17.941 -18.916  1.00  0.54           H  
ATOM    811  HA  ILE A  55      -6.345  16.895 -16.418  1.00  0.54           H  
ATOM    812  HB  ILE A  55      -8.303  19.093 -17.072  1.00  0.54           H  
ATOM    813 1HG1 ILE A  55      -5.520  19.150 -15.932  1.00  0.54           H  
ATOM    814 2HG1 ILE A  55      -5.813  19.206 -17.658  1.00  0.54           H  
ATOM    815 1HG2 ILE A  55      -8.062  19.721 -14.683  1.00  0.54           H  
ATOM    816 2HG2 ILE A  55      -8.793  18.119 -14.857  1.00  0.54           H  
ATOM    817 3HG2 ILE A  55      -7.090  18.261 -14.400  1.00  0.54           H  
ATOM    818 1HD1 ILE A  55      -5.416  21.445 -16.763  1.00  0.54           H  
ATOM    819 2HD1 ILE A  55      -7.070  21.284 -17.372  1.00  0.54           H  
ATOM    820 3HD1 ILE A  55      -6.762  21.239 -15.623  1.00  0.54           H  
ATOM    821  N   GLU A  56      -9.459  16.220 -17.210  1.00  0.53           N  
ATOM    822  CA  GLU A  56     -10.530  15.308 -16.836  1.00  0.53           C  
ATOM    823  C   GLU A  56     -10.036  13.857 -16.914  1.00  0.53           C  
ATOM    824  O   GLU A  56     -10.358  13.044 -16.041  1.00  0.53           O  
ATOM    825  CB  GLU A  56     -11.755  15.505 -17.742  1.00  0.53           C  
ATOM    826  CG  GLU A  56     -12.529  16.839 -17.553  1.00  0.53           C  
ATOM    827  CD  GLU A  56     -13.212  16.986 -16.200  1.00  0.53           C  
ATOM    828  OE1 GLU A  56     -13.926  16.097 -15.811  1.00  0.53           O  
ATOM    829  OE2 GLU A  56     -13.018  18.003 -15.553  1.00  0.53           O  
ATOM    830  H   GLU A  56      -9.553  16.834 -18.022  1.00  0.53           H  
ATOM    831  HA  GLU A  56     -10.820  15.515 -15.811  1.00  0.53           H  
ATOM    832 1HB  GLU A  56     -11.435  15.462 -18.784  1.00  0.53           H  
ATOM    833 2HB  GLU A  56     -12.456  14.687 -17.585  1.00  0.53           H  
ATOM    834 1HG  GLU A  56     -11.824  17.661 -17.673  1.00  0.53           H  
ATOM    835 2HG  GLU A  56     -13.274  16.924 -18.342  1.00  0.53           H  
ATOM    836  N   LYS A  57      -9.200  13.542 -17.916  1.00  0.53           N  
ATOM    837  CA  LYS A  57      -8.636  12.200 -18.029  1.00  0.53           C  
ATOM    838  C   LYS A  57      -7.766  11.887 -16.815  1.00  0.53           C  
ATOM    839  O   LYS A  57      -7.898  10.822 -16.209  1.00  0.53           O  
ATOM    840  CB  LYS A  57      -7.835  12.036 -19.323  1.00  0.53           C  
ATOM    841  CG  LYS A  57      -7.229  10.638 -19.517  1.00  0.53           C  
ATOM    842  CD  LYS A  57      -6.542  10.504 -20.876  1.00  0.53           C  
ATOM    843  CE  LYS A  57      -5.761   9.187 -20.982  1.00  0.53           C  
ATOM    844  NZ  LYS A  57      -6.643   7.995 -20.993  1.00  0.53           N  
ATOM    845  H   LYS A  57      -8.986  14.243 -18.628  1.00  0.53           H  
ATOM    846  HA  LYS A  57      -9.456  11.483 -18.045  1.00  0.53           H  
ATOM    847 1HB  LYS A  57      -8.470  12.268 -20.178  1.00  0.53           H  
ATOM    848 2HB  LYS A  57      -7.015  12.750 -19.330  1.00  0.53           H  
ATOM    849 1HG  LYS A  57      -6.493  10.462 -18.733  1.00  0.53           H  
ATOM    850 2HG  LYS A  57      -8.009   9.882 -19.432  1.00  0.53           H  
ATOM    851 1HD  LYS A  57      -7.294  10.532 -21.665  1.00  0.53           H  
ATOM    852 2HD  LYS A  57      -5.861  11.342 -21.021  1.00  0.53           H  
ATOM    853 1HE  LYS A  57      -5.165   9.194 -21.892  1.00  0.53           H  
ATOM    854 2HE  LYS A  57      -5.096   9.103 -20.128  1.00  0.53           H  
ATOM    855 1HZ  LYS A  57      -6.036   7.164 -21.042  1.00  0.53           H  
ATOM    856 2HZ  LYS A  57      -7.180   7.960 -20.144  1.00  0.53           H  
ATOM    857 3HZ  LYS A  57      -7.260   8.019 -21.785  1.00  0.53           H  
ATOM    858  N   MET A  58      -6.894  12.825 -16.434  1.00  0.52           N  
ATOM    859  CA  MET A  58      -6.029  12.617 -15.281  1.00  0.52           C  
ATOM    860  C   MET A  58      -6.834  12.479 -13.994  1.00  0.52           C  
ATOM    861  O   MET A  58      -6.502  11.644 -13.149  1.00  0.52           O  
ATOM    862  CB  MET A  58      -5.009  13.740 -15.182  1.00  0.52           C  
ATOM    863  CG  MET A  58      -3.959  13.683 -16.196  1.00  0.52           C  
ATOM    864  SD  MET A  58      -2.650  14.865 -15.932  1.00  0.52           S  
ATOM    865  CE  MET A  58      -3.447  16.358 -16.458  1.00  0.52           C  
ATOM    866  H   MET A  58      -6.820  13.690 -16.971  1.00  0.52           H  
ATOM    867  HA  MET A  58      -5.485  11.687 -15.431  1.00  0.52           H  
ATOM    868 1HB  MET A  58      -5.517  14.684 -15.351  1.00  0.52           H  
ATOM    869 2HB  MET A  58      -4.550  13.756 -14.204  1.00  0.52           H  
ATOM    870 1HG  MET A  58      -3.532  12.686 -16.231  1.00  0.52           H  
ATOM    871 2HG  MET A  58      -4.416  13.893 -17.138  1.00  0.52           H  
ATOM    872 1HE  MET A  58      -2.753  17.172 -16.394  1.00  0.52           H  
ATOM    873 2HE  MET A  58      -3.786  16.248 -17.489  1.00  0.52           H  
ATOM    874 3HE  MET A  58      -4.286  16.550 -15.812  1.00  0.52           H  
ATOM    875  N   LYS A  59      -7.921  13.248 -13.848  1.00  0.52           N  
ATOM    876  CA  LYS A  59      -8.751  13.100 -12.659  1.00  0.52           C  
ATOM    877  C   LYS A  59      -9.392  11.718 -12.642  1.00  0.52           C  
ATOM    878  O   LYS A  59      -9.453  11.072 -11.595  1.00  0.52           O  
ATOM    879  CB  LYS A  59      -9.827  14.185 -12.567  1.00  0.52           C  
ATOM    880  CG  LYS A  59      -9.301  15.574 -12.221  1.00  0.52           C  
ATOM    881  CD  LYS A  59     -10.434  16.523 -11.886  1.00  0.52           C  
ATOM    882  CE  LYS A  59     -11.253  16.835 -13.113  1.00  0.52           C  
ATOM    883  NZ  LYS A  59     -12.304  17.859 -12.859  1.00  0.52           N  
ATOM    884  H   LYS A  59      -8.156  13.947 -14.552  1.00  0.52           H  
ATOM    885  HA  LYS A  59      -8.116  13.183 -11.780  1.00  0.52           H  
ATOM    886 1HB  LYS A  59     -10.340  14.258 -13.530  1.00  0.52           H  
ATOM    887 2HB  LYS A  59     -10.567  13.903 -11.821  1.00  0.52           H  
ATOM    888 1HG  LYS A  59      -8.628  15.507 -11.370  1.00  0.52           H  
ATOM    889 2HG  LYS A  59      -8.751  15.972 -13.066  1.00  0.52           H  
ATOM    890 1HD  LYS A  59     -11.078  16.079 -11.127  1.00  0.52           H  
ATOM    891 2HD  LYS A  59     -10.021  17.455 -11.495  1.00  0.52           H  
ATOM    892 1HE  LYS A  59     -10.598  17.199 -13.888  1.00  0.52           H  
ATOM    893 2HE  LYS A  59     -11.735  15.921 -13.465  1.00  0.52           H  
ATOM    894 1HZ  LYS A  59     -12.790  18.003 -13.755  1.00  0.52           H  
ATOM    895 2HZ  LYS A  59     -12.952  17.535 -12.162  1.00  0.52           H  
ATOM    896 3HZ  LYS A  59     -11.880  18.721 -12.559  1.00  0.52           H  
ATOM    897  N   ALA A  60      -9.848  11.233 -13.804  1.00  0.52           N  
ATOM    898  CA  ALA A  60     -10.443   9.905 -13.851  1.00  0.52           C  
ATOM    899  C   ALA A  60      -9.420   8.856 -13.440  1.00  0.52           C  
ATOM    900  O   ALA A  60      -9.725   7.945 -12.667  1.00  0.52           O  
ATOM    901  CB  ALA A  60     -10.959   9.607 -15.245  1.00  0.52           C  
ATOM    902  H   ALA A  60      -9.804  11.798 -14.653  1.00  0.52           H  
ATOM    903  HA  ALA A  60     -11.270   9.875 -13.142  1.00  0.52           H  
ATOM    904 1HB  ALA A  60     -11.414   8.621 -15.263  1.00  0.52           H  
ATOM    905 2HB  ALA A  60     -11.697  10.359 -15.525  1.00  0.52           H  
ATOM    906 3HB  ALA A  60     -10.131   9.637 -15.951  1.00  0.52           H  
ATOM    907  N   LEU A  61      -8.185   9.023 -13.913  1.00  0.53           N  
ATOM    908  CA  LEU A  61      -7.105   8.112 -13.580  1.00  0.53           C  
ATOM    909  C   LEU A  61      -6.770   8.177 -12.099  1.00  0.53           C  
ATOM    910  O   LEU A  61      -6.489   7.149 -11.483  1.00  0.53           O  
ATOM    911  CB  LEU A  61      -5.908   8.411 -14.469  1.00  0.53           C  
ATOM    912  CG  LEU A  61      -6.127   8.016 -15.941  1.00  0.53           C  
ATOM    913  CD1 LEU A  61      -5.020   8.539 -16.809  1.00  0.53           C  
ATOM    914  CD2 LEU A  61      -6.156   6.503 -16.019  1.00  0.53           C  
ATOM    915  H   LEU A  61      -8.004   9.795 -14.557  1.00  0.53           H  
ATOM    916  HA  LEU A  61      -7.435   7.101 -13.806  1.00  0.53           H  
ATOM    917 1HB  LEU A  61      -5.700   9.474 -14.425  1.00  0.53           H  
ATOM    918 2HB  LEU A  61      -5.045   7.862 -14.092  1.00  0.53           H  
ATOM    919  HG  LEU A  61      -7.069   8.430 -16.294  1.00  0.53           H  
ATOM    920 1HD1 LEU A  61      -5.192   8.237 -17.835  1.00  0.53           H  
ATOM    921 2HD1 LEU A  61      -4.985   9.623 -16.750  1.00  0.53           H  
ATOM    922 3HD1 LEU A  61      -4.094   8.116 -16.467  1.00  0.53           H  
ATOM    923 1HD2 LEU A  61      -6.312   6.190 -17.053  1.00  0.53           H  
ATOM    924 2HD2 LEU A  61      -5.198   6.111 -15.664  1.00  0.53           H  
ATOM    925 3HD2 LEU A  61      -6.960   6.119 -15.396  1.00  0.53           H  
ATOM    926  N   LEU A  62      -6.854   9.369 -11.508  1.00  0.53           N  
ATOM    927  CA  LEU A  62      -6.619   9.525 -10.082  1.00  0.53           C  
ATOM    928  C   LEU A  62      -7.656   8.743  -9.309  1.00  0.53           C  
ATOM    929  O   LEU A  62      -7.316   7.994  -8.390  1.00  0.53           O  
ATOM    930  CB  LEU A  62      -6.674  10.996  -9.658  1.00  0.53           C  
ATOM    931  CG  LEU A  62      -6.459  11.240  -8.178  1.00  0.53           C  
ATOM    932  CD1 LEU A  62      -5.075  10.804  -7.784  1.00  0.53           C  
ATOM    933  CD2 LEU A  62      -6.686  12.679  -7.853  1.00  0.53           C  
ATOM    934  H   LEU A  62      -7.057  10.194 -12.070  1.00  0.53           H  
ATOM    935  HA  LEU A  62      -5.657   9.105  -9.829  1.00  0.53           H  
ATOM    936 1HB  LEU A  62      -5.932  11.556 -10.215  1.00  0.53           H  
ATOM    937 2HB  LEU A  62      -7.651  11.390  -9.910  1.00  0.53           H  
ATOM    938  HG  LEU A  62      -7.158  10.643  -7.631  1.00  0.53           H  
ATOM    939 1HD1 LEU A  62      -4.958  10.972  -6.717  1.00  0.53           H  
ATOM    940 2HD1 LEU A  62      -4.938   9.747  -8.010  1.00  0.53           H  
ATOM    941 3HD1 LEU A  62      -4.337  11.389  -8.319  1.00  0.53           H  
ATOM    942 1HD2 LEU A  62      -6.553  12.827  -6.781  1.00  0.53           H  
ATOM    943 2HD2 LEU A  62      -5.980  13.281  -8.386  1.00  0.53           H  
ATOM    944 3HD2 LEU A  62      -7.700  12.961  -8.136  1.00  0.53           H  
ATOM    945  N   GLU A  63      -8.929   8.890  -9.678  1.00  0.54           N  
ATOM    946  CA  GLU A  63      -9.962   8.175  -8.948  1.00  0.54           C  
ATOM    947  C   GLU A  63      -9.776   6.664  -9.105  1.00  0.54           C  
ATOM    948  O   GLU A  63      -9.933   5.911  -8.137  1.00  0.54           O  
ATOM    949  CB  GLU A  63     -11.359   8.607  -9.425  1.00  0.54           C  
ATOM    950  CG  GLU A  63     -11.777  10.054  -9.037  1.00  0.54           C  
ATOM    951  CD  GLU A  63     -11.920  10.276  -7.532  1.00  0.54           C  
ATOM    952  OE1 GLU A  63     -12.596   9.510  -6.894  1.00  0.54           O  
ATOM    953  OE2 GLU A  63     -11.353  11.230  -7.025  1.00  0.54           O  
ATOM    954  H   GLU A  63      -9.168   9.518 -10.449  1.00  0.54           H  
ATOM    955  HA  GLU A  63      -9.870   8.418  -7.894  1.00  0.54           H  
ATOM    956 1HB  GLU A  63     -11.396   8.540 -10.515  1.00  0.54           H  
ATOM    957 2HB  GLU A  63     -12.106   7.921  -9.031  1.00  0.54           H  
ATOM    958 1HG  GLU A  63     -11.020  10.742  -9.420  1.00  0.54           H  
ATOM    959 2HG  GLU A  63     -12.719  10.289  -9.527  1.00  0.54           H  
ATOM    960  N   LYS A  64      -9.369   6.215 -10.297  1.00  0.55           N  
ATOM    961  CA  LYS A  64      -9.143   4.793 -10.504  1.00  0.55           C  
ATOM    962  C   LYS A  64      -7.947   4.307  -9.681  1.00  0.55           C  
ATOM    963  O   LYS A  64      -7.996   3.220  -9.095  1.00  0.55           O  
ATOM    964  CB  LYS A  64      -8.942   4.496 -11.989  1.00  0.55           C  
ATOM    965  CG  LYS A  64     -10.199   4.648 -12.831  1.00  0.55           C  
ATOM    966  CD  LYS A  64      -9.931   4.381 -14.302  1.00  0.55           C  
ATOM    967  CE  LYS A  64     -11.198   4.573 -15.127  1.00  0.55           C  
ATOM    968  NZ  LYS A  64     -10.970   4.318 -16.578  1.00  0.55           N  
ATOM    969  H   LYS A  64      -9.265   6.867 -11.076  1.00  0.55           H  
ATOM    970  HA  LYS A  64     -10.024   4.251 -10.164  1.00  0.55           H  
ATOM    971 1HB  LYS A  64      -8.171   5.152 -12.392  1.00  0.55           H  
ATOM    972 2HB  LYS A  64      -8.601   3.484 -12.102  1.00  0.55           H  
ATOM    973 1HG  LYS A  64     -10.948   3.941 -12.479  1.00  0.55           H  
ATOM    974 2HG  LYS A  64     -10.597   5.649 -12.715  1.00  0.55           H  
ATOM    975 1HD  LYS A  64      -9.159   5.064 -14.658  1.00  0.55           H  
ATOM    976 2HD  LYS A  64      -9.579   3.361 -14.426  1.00  0.55           H  
ATOM    977 1HE  LYS A  64     -11.962   3.888 -14.764  1.00  0.55           H  
ATOM    978 2HE  LYS A  64     -11.551   5.598 -14.999  1.00  0.55           H  
ATOM    979 1HZ  LYS A  64     -11.834   4.455 -17.084  1.00  0.55           H  
ATOM    980 2HZ  LYS A  64     -10.272   4.957 -16.929  1.00  0.55           H  
ATOM    981 3HZ  LYS A  64     -10.652   3.367 -16.706  1.00  0.55           H  
ATOM    982  N   ALA A  65      -6.882   5.116  -9.608  1.00  0.56           N  
ATOM    983  CA  ALA A  65      -5.706   4.755  -8.829  1.00  0.56           C  
ATOM    984  C   ALA A  65      -6.048   4.641  -7.353  1.00  0.56           C  
ATOM    985  O   ALA A  65      -5.609   3.706  -6.674  1.00  0.56           O  
ATOM    986  CB  ALA A  65      -4.603   5.777  -9.027  1.00  0.56           C  
ATOM    987  H   ALA A  65      -6.880   5.992 -10.125  1.00  0.56           H  
ATOM    988  HA  ALA A  65      -5.370   3.789  -9.171  1.00  0.56           H  
ATOM    989 1HB  ALA A  65      -3.722   5.473  -8.465  1.00  0.56           H  
ATOM    990 2HB  ALA A  65      -4.350   5.845 -10.081  1.00  0.56           H  
ATOM    991 3HB  ALA A  65      -4.946   6.750  -8.679  1.00  0.56           H  
ATOM    992  N   LYS A  66      -6.870   5.571  -6.857  1.00  0.58           N  
ATOM    993  CA  LYS A  66      -7.276   5.531  -5.462  1.00  0.58           C  
ATOM    994  C   LYS A  66      -8.114   4.293  -5.187  1.00  0.58           C  
ATOM    995  O   LYS A  66      -7.957   3.654  -4.145  1.00  0.58           O  
ATOM    996  CB  LYS A  66      -8.035   6.797  -5.067  1.00  0.58           C  
ATOM    997  CG  LYS A  66      -7.163   8.058  -4.974  1.00  0.58           C  
ATOM    998  CD  LYS A  66      -7.933   9.209  -4.342  1.00  0.58           C  
ATOM    999  CE  LYS A  66      -9.060   9.668  -5.246  1.00  0.58           C  
ATOM   1000  NZ  LYS A  66      -9.765  10.876  -4.725  1.00  0.58           N  
ATOM   1001  H   LYS A  66      -7.194   6.331  -7.455  1.00  0.58           H  
ATOM   1002  HA  LYS A  66      -6.382   5.467  -4.845  1.00  0.58           H  
ATOM   1003 1HB  LYS A  66      -8.816   6.990  -5.811  1.00  0.58           H  
ATOM   1004 2HB  LYS A  66      -8.525   6.646  -4.108  1.00  0.58           H  
ATOM   1005 1HG  LYS A  66      -6.286   7.844  -4.368  1.00  0.58           H  
ATOM   1006 2HG  LYS A  66      -6.829   8.352  -5.967  1.00  0.58           H  
ATOM   1007 1HD  LYS A  66      -8.344   8.897  -3.383  1.00  0.58           H  
ATOM   1008 2HD  LYS A  66      -7.254  10.049  -4.176  1.00  0.58           H  
ATOM   1009 1HE  LYS A  66      -8.660   9.895  -6.216  1.00  0.58           H  
ATOM   1010 2HE  LYS A  66      -9.786   8.860  -5.351  1.00  0.58           H  
ATOM   1011 1HZ  LYS A  66     -10.497  11.107  -5.416  1.00  0.58           H  
ATOM   1012 2HZ  LYS A  66     -10.182  10.686  -3.830  1.00  0.58           H  
ATOM   1013 3HZ  LYS A  66      -9.120  11.644  -4.644  1.00  0.58           H  
ATOM   1014  N   GLN A  67      -8.974   3.912  -6.134  1.00  0.61           N  
ATOM   1015  CA  GLN A  67      -9.784   2.725  -5.926  1.00  0.61           C  
ATOM   1016  C   GLN A  67      -8.878   1.491  -5.907  1.00  0.61           C  
ATOM   1017  O   GLN A  67      -9.040   0.610  -5.062  1.00  0.61           O  
ATOM   1018  CB  GLN A  67     -10.855   2.622  -7.014  1.00  0.61           C  
ATOM   1019  CG  GLN A  67     -11.869   1.501  -6.829  1.00  0.61           C  
ATOM   1020  CD  GLN A  67     -12.726   1.648  -5.562  1.00  0.61           C  
ATOM   1021  OE1 GLN A  67     -12.973   2.758  -5.065  1.00  0.61           O  
ATOM   1022  NE2 GLN A  67     -13.203   0.516  -5.053  1.00  0.61           N  
ATOM   1023  H   GLN A  67      -9.098   4.474  -6.979  1.00  0.61           H  
ATOM   1024  HA  GLN A  67     -10.278   2.802  -4.960  1.00  0.61           H  
ATOM   1025 1HB  GLN A  67     -11.394   3.568  -7.079  1.00  0.61           H  
ATOM   1026 2HB  GLN A  67     -10.365   2.470  -7.977  1.00  0.61           H  
ATOM   1027 1HG  GLN A  67     -12.532   1.480  -7.690  1.00  0.61           H  
ATOM   1028 2HG  GLN A  67     -11.325   0.556  -6.760  1.00  0.61           H  
ATOM   1029 1HE2 GLN A  67     -13.777   0.531  -4.237  1.00  0.61           H  
ATOM   1030 2HE2 GLN A  67     -12.978  -0.380  -5.511  1.00  0.61           H  
ATOM   1031  N   ALA A  68      -7.884   1.449  -6.800  1.00  0.65           N  
ATOM   1032  CA  ALA A  68      -6.950   0.328  -6.843  1.00  0.65           C  
ATOM   1033  C   ALA A  68      -6.199   0.204  -5.516  1.00  0.65           C  
ATOM   1034  O   ALA A  68      -5.944  -0.897  -5.019  1.00  0.65           O  
ATOM   1035  CB  ALA A  68      -5.982   0.509  -7.985  1.00  0.65           C  
ATOM   1036  H   ALA A  68      -7.793   2.198  -7.488  1.00  0.65           H  
ATOM   1037  HA  ALA A  68      -7.523  -0.588  -6.994  1.00  0.65           H  
ATOM   1038 1HB  ALA A  68      -5.305  -0.335  -8.022  1.00  0.65           H  
ATOM   1039 2HB  ALA A  68      -6.531   0.578  -8.917  1.00  0.65           H  
ATOM   1040 3HB  ALA A  68      -5.422   1.419  -7.836  1.00  0.65           H  
ATOM   1041  N   LEU A  69      -5.870   1.347  -4.911  1.00  0.69           N  
ATOM   1042  CA  LEU A  69      -5.208   1.345  -3.616  1.00  0.69           C  
ATOM   1043  C   LEU A  69      -6.141   0.718  -2.568  1.00  0.69           C  
ATOM   1044  O   LEU A  69      -5.763  -0.216  -1.853  1.00  0.69           O  
ATOM   1045  CB  LEU A  69      -4.876   2.785  -3.194  1.00  0.69           C  
ATOM   1046  CG  LEU A  69      -4.207   2.978  -1.824  1.00  0.69           C  
ATOM   1047  CD1 LEU A  69      -2.848   2.340  -1.841  1.00  0.69           C  
ATOM   1048  CD2 LEU A  69      -4.110   4.460  -1.501  1.00  0.69           C  
ATOM   1049  H   LEU A  69      -6.063   2.234  -5.377  1.00  0.69           H  
ATOM   1050  HA  LEU A  69      -4.295   0.757  -3.685  1.00  0.69           H  
ATOM   1051 1HB  LEU A  69      -4.223   3.211  -3.948  1.00  0.69           H  
ATOM   1052 2HB  LEU A  69      -5.783   3.360  -3.179  1.00  0.69           H  
ATOM   1053  HG  LEU A  69      -4.808   2.482  -1.061  1.00  0.69           H  
ATOM   1054 1HD1 LEU A  69      -2.374   2.464  -0.868  1.00  0.69           H  
ATOM   1055 2HD1 LEU A  69      -2.937   1.279  -2.074  1.00  0.69           H  
ATOM   1056 3HD1 LEU A  69      -2.263   2.838  -2.596  1.00  0.69           H  
ATOM   1057 1HD2 LEU A  69      -3.647   4.587  -0.523  1.00  0.69           H  
ATOM   1058 2HD2 LEU A  69      -3.514   4.956  -2.242  1.00  0.69           H  
ATOM   1059 3HD2 LEU A  69      -5.111   4.893  -1.489  1.00  0.69           H  
ATOM   1060  N   LYS A  70      -7.393   1.198  -2.526  1.00  0.73           N  
ATOM   1061  CA  LYS A  70      -8.400   0.744  -1.558  1.00  0.73           C  
ATOM   1062  C   LYS A  70      -8.712  -0.745  -1.672  1.00  0.73           C  
ATOM   1063  O   LYS A  70      -8.971  -1.410  -0.667  1.00  0.73           O  
ATOM   1064  CB  LYS A  70      -9.707   1.519  -1.738  1.00  0.73           C  
ATOM   1065  CG  LYS A  70      -9.672   2.979  -1.310  1.00  0.73           C  
ATOM   1066  CD  LYS A  70     -11.017   3.644  -1.590  1.00  0.73           C  
ATOM   1067  CE  LYS A  70     -11.020   5.107  -1.195  1.00  0.73           C  
ATOM   1068  NZ  LYS A  70     -12.330   5.752  -1.493  1.00  0.73           N  
ATOM   1069  H   LYS A  70      -7.646   1.948  -3.172  1.00  0.73           H  
ATOM   1070  HA  LYS A  70      -8.014   0.930  -0.557  1.00  0.73           H  
ATOM   1071 1HB  LYS A  70      -9.993   1.494  -2.789  1.00  0.73           H  
ATOM   1072 2HB  LYS A  70     -10.499   1.024  -1.179  1.00  0.73           H  
ATOM   1073 1HG  LYS A  70      -9.455   3.042  -0.245  1.00  0.73           H  
ATOM   1074 2HG  LYS A  70      -8.890   3.501  -1.853  1.00  0.73           H  
ATOM   1075 1HD  LYS A  70     -11.239   3.567  -2.659  1.00  0.73           H  
ATOM   1076 2HD  LYS A  70     -11.800   3.126  -1.040  1.00  0.73           H  
ATOM   1077 1HE  LYS A  70     -10.818   5.190  -0.128  1.00  0.73           H  
ATOM   1078 2HE  LYS A  70     -10.234   5.628  -1.746  1.00  0.73           H  
ATOM   1079 1HZ  LYS A  70     -12.301   6.723  -1.218  1.00  0.73           H  
ATOM   1080 2HZ  LYS A  70     -12.518   5.686  -2.485  1.00  0.73           H  
ATOM   1081 3HZ  LYS A  70     -13.061   5.280  -0.982  1.00  0.73           H  
ATOM   1082  N   GLU A  71      -8.656  -1.275  -2.891  1.00  0.76           N  
ATOM   1083  CA  GLU A  71      -8.950  -2.680  -3.141  1.00  0.76           C  
ATOM   1084  C   GLU A  71      -7.756  -3.595  -2.894  1.00  0.76           C  
ATOM   1085  O   GLU A  71      -7.863  -4.810  -3.071  1.00  0.76           O  
ATOM   1086  CB  GLU A  71      -9.453  -2.886  -4.571  1.00  0.76           C  
ATOM   1087  CG  GLU A  71     -10.807  -2.245  -4.853  1.00  0.76           C  
ATOM   1088  CD  GLU A  71     -11.295  -2.442  -6.265  1.00  0.76           C  
ATOM   1089  OE1 GLU A  71     -10.623  -3.086  -7.042  1.00  0.76           O  
ATOM   1090  OE2 GLU A  71     -12.345  -1.912  -6.570  1.00  0.76           O  
ATOM   1091  H   GLU A  71      -8.458  -0.661  -3.682  1.00  0.76           H  
ATOM   1092  HA  GLU A  71      -9.744  -2.981  -2.459  1.00  0.76           H  
ATOM   1093 1HB  GLU A  71      -8.728  -2.453  -5.268  1.00  0.76           H  
ATOM   1094 2HB  GLU A  71      -9.522  -3.950  -4.787  1.00  0.76           H  
ATOM   1095 1HG  GLU A  71     -11.539  -2.672  -4.170  1.00  0.76           H  
ATOM   1096 2HG  GLU A  71     -10.743  -1.182  -4.640  1.00  0.76           H  
ATOM   1097  N   GLY A  72      -6.613  -3.033  -2.500  1.00  0.78           N  
ATOM   1098  CA  GLY A  72      -5.443  -3.853  -2.261  1.00  0.78           C  
ATOM   1099  C   GLY A  72      -4.730  -4.275  -3.539  1.00  0.78           C  
ATOM   1100  O   GLY A  72      -4.104  -5.337  -3.572  1.00  0.78           O  
ATOM   1101  H   GLY A  72      -6.546  -2.027  -2.344  1.00  0.78           H  
ATOM   1102 1HA  GLY A  72      -4.750  -3.295  -1.631  1.00  0.78           H  
ATOM   1103 2HA  GLY A  72      -5.735  -4.738  -1.699  1.00  0.78           H  
ATOM   1104  N   ASP A  73      -4.808  -3.453  -4.591  1.00  0.77           N  
ATOM   1105  CA  ASP A  73      -4.160  -3.785  -5.848  1.00  0.77           C  
ATOM   1106  C   ASP A  73      -3.288  -2.619  -6.340  1.00  0.77           C  
ATOM   1107  O   ASP A  73      -3.555  -2.027  -7.395  1.00  0.77           O  
ATOM   1108  CB  ASP A  73      -5.220  -4.128  -6.882  1.00  0.77           C  
ATOM   1109  CG  ASP A  73      -4.645  -4.679  -8.163  1.00  0.77           C  
ATOM   1110  OD1 ASP A  73      -3.480  -4.450  -8.438  1.00  0.77           O  
ATOM   1111  OD2 ASP A  73      -5.380  -5.361  -8.870  1.00  0.77           O  
ATOM   1112  H   ASP A  73      -5.330  -2.579  -4.534  1.00  0.77           H  
ATOM   1113  HA  ASP A  73      -3.568  -4.681  -5.716  1.00  0.77           H  
ATOM   1114 1HB  ASP A  73      -5.911  -4.863  -6.461  1.00  0.77           H  
ATOM   1115 2HB  ASP A  73      -5.804  -3.229  -7.111  1.00  0.77           H  
ATOM   1116  N   PRO A  74      -2.151  -2.365  -5.657  1.00  0.76           N  
ATOM   1117  CA  PRO A  74      -1.248  -1.260  -5.873  1.00  0.76           C  
ATOM   1118  C   PRO A  74      -0.579  -1.309  -7.229  1.00  0.76           C  
ATOM   1119  O   PRO A  74      -0.107  -0.293  -7.739  1.00  0.76           O  
ATOM   1120  CB  PRO A  74      -0.216  -1.463  -4.767  1.00  0.76           C  
ATOM   1121  CG  PRO A  74      -0.261  -2.913  -4.436  1.00  0.76           C  
ATOM   1122  CD  PRO A  74      -1.682  -3.296  -4.596  1.00  0.76           C  
ATOM   1123  HA  PRO A  74      -1.797  -0.318  -5.734  1.00  0.76           H  
ATOM   1124 1HB  PRO A  74       0.774  -1.139  -5.119  1.00  0.76           H  
ATOM   1125 2HB  PRO A  74      -0.473  -0.841  -3.901  1.00  0.76           H  
ATOM   1126 1HG  PRO A  74       0.403  -3.473  -5.112  1.00  0.76           H  
ATOM   1127 2HG  PRO A  74       0.109  -3.086  -3.416  1.00  0.76           H  
ATOM   1128 1HD  PRO A  74      -1.691  -4.342  -4.903  1.00  0.76           H  
ATOM   1129 2HD  PRO A  74      -2.215  -3.123  -3.658  1.00  0.76           H  
ATOM   1130  N   GLU A  75      -0.541  -2.487  -7.842  1.00  0.73           N  
ATOM   1131  CA  GLU A  75       0.110  -2.582  -9.129  1.00  0.73           C  
ATOM   1132  C   GLU A  75      -0.707  -1.779 -10.134  1.00  0.73           C  
ATOM   1133  O   GLU A  75      -0.155  -1.123 -11.024  1.00  0.73           O  
ATOM   1134  CB  GLU A  75       0.269  -4.034  -9.560  1.00  0.73           C  
ATOM   1135  CG  GLU A  75       1.170  -4.229 -10.773  1.00  0.73           C  
ATOM   1136  CD  GLU A  75       2.651  -3.862 -10.497  1.00  0.73           C  
ATOM   1137  OE1 GLU A  75       3.057  -3.821  -9.337  1.00  0.73           O  
ATOM   1138  OE2 GLU A  75       3.358  -3.607 -11.445  1.00  0.73           O  
ATOM   1139  H   GLU A  75      -0.959  -3.312  -7.430  1.00  0.73           H  
ATOM   1140  HA  GLU A  75       1.094  -2.137  -9.060  1.00  0.73           H  
ATOM   1141 1HB  GLU A  75       0.678  -4.615  -8.734  1.00  0.73           H  
ATOM   1142 2HB  GLU A  75      -0.715  -4.449  -9.796  1.00  0.73           H  
ATOM   1143 1HG  GLU A  75       1.113  -5.268 -11.096  1.00  0.73           H  
ATOM   1144 2HG  GLU A  75       0.791  -3.605 -11.577  1.00  0.73           H  
ATOM   1145  N   LYS A  76      -2.034  -1.815  -9.988  1.00  0.70           N  
ATOM   1146  CA  LYS A  76      -2.868  -1.085 -10.917  1.00  0.70           C  
ATOM   1147  C   LYS A  76      -2.828   0.381 -10.547  1.00  0.70           C  
ATOM   1148  O   LYS A  76      -2.880   1.246 -11.419  1.00  0.70           O  
ATOM   1149  CB  LYS A  76      -4.289  -1.625 -10.937  1.00  0.70           C  
ATOM   1150  CG  LYS A  76      -4.425  -2.981 -11.571  1.00  0.70           C  
ATOM   1151  CD  LYS A  76      -5.869  -3.430 -11.594  1.00  0.70           C  
ATOM   1152  CE  LYS A  76      -6.008  -4.803 -12.235  1.00  0.70           C  
ATOM   1153  NZ  LYS A  76      -5.165  -5.807 -11.527  1.00  0.70           N  
ATOM   1154  H   LYS A  76      -2.469  -2.328  -9.213  1.00  0.70           H  
ATOM   1155  HA  LYS A  76      -2.455  -1.195 -11.917  1.00  0.70           H  
ATOM   1156 1HB  LYS A  76      -4.650  -1.715  -9.911  1.00  0.70           H  
ATOM   1157 2HB  LYS A  76      -4.937  -0.936 -11.460  1.00  0.70           H  
ATOM   1158 1HG  LYS A  76      -4.033  -2.955 -12.586  1.00  0.70           H  
ATOM   1159 2HG  LYS A  76      -3.843  -3.703 -10.988  1.00  0.70           H  
ATOM   1160 1HD  LYS A  76      -6.240  -3.485 -10.566  1.00  0.70           H  
ATOM   1161 2HD  LYS A  76      -6.472  -2.710 -12.145  1.00  0.70           H  
ATOM   1162 1HE  LYS A  76      -7.049  -5.112 -12.165  1.00  0.70           H  
ATOM   1163 2HE  LYS A  76      -5.718  -4.764 -13.283  1.00  0.70           H  
ATOM   1164 1HZ  LYS A  76      -5.278  -6.717 -11.929  1.00  0.70           H  
ATOM   1165 2HZ  LYS A  76      -4.201  -5.533 -11.578  1.00  0.70           H  
ATOM   1166 3HZ  LYS A  76      -5.424  -5.829 -10.540  1.00  0.70           H  
ATOM   1167  N   ALA A  77      -2.683   0.680  -9.250  1.00  0.67           N  
ATOM   1168  CA  ALA A  77      -2.612   2.089  -8.860  1.00  0.67           C  
ATOM   1169  C   ALA A  77      -1.438   2.756  -9.560  1.00  0.67           C  
ATOM   1170  O   ALA A  77      -1.557   3.874 -10.079  1.00  0.67           O  
ATOM   1171  CB  ALA A  77      -2.443   2.241  -7.363  1.00  0.67           C  
ATOM   1172  H   ALA A  77      -2.669  -0.074  -8.561  1.00  0.67           H  
ATOM   1173  HA  ALA A  77      -3.526   2.575  -9.175  1.00  0.67           H  
ATOM   1174 1HB  ALA A  77      -2.403   3.302  -7.108  1.00  0.67           H  
ATOM   1175 2HB  ALA A  77      -3.279   1.778  -6.843  1.00  0.67           H  
ATOM   1176 3HB  ALA A  77      -1.520   1.763  -7.063  1.00  0.67           H  
ATOM   1177  N   LYS A  78      -0.315   2.032  -9.626  1.00  0.65           N  
ATOM   1178  CA  LYS A  78       0.872   2.530 -10.302  1.00  0.65           C  
ATOM   1179  C   LYS A  78       0.643   2.673 -11.797  1.00  0.65           C  
ATOM   1180  O   LYS A  78       1.027   3.678 -12.395  1.00  0.65           O  
ATOM   1181  CB  LYS A  78       2.057   1.599 -10.064  1.00  0.65           C  
ATOM   1182  CG  LYS A  78       2.637   1.624  -8.652  1.00  0.65           C  
ATOM   1183  CD  LYS A  78       3.903   0.779  -8.596  1.00  0.65           C  
ATOM   1184  CE  LYS A  78       3.549  -0.685  -8.696  1.00  0.65           C  
ATOM   1185  NZ  LYS A  78       4.719  -1.598  -8.510  1.00  0.65           N  
ATOM   1186  H   LYS A  78      -0.283   1.122  -9.161  1.00  0.65           H  
ATOM   1187  HA  LYS A  78       1.110   3.512  -9.900  1.00  0.65           H  
ATOM   1188 1HB  LYS A  78       1.747   0.569 -10.267  1.00  0.65           H  
ATOM   1189 2HB  LYS A  78       2.854   1.842 -10.762  1.00  0.65           H  
ATOM   1190 1HG  LYS A  78       2.871   2.647  -8.359  1.00  0.65           H  
ATOM   1191 2HG  LYS A  78       1.910   1.222  -7.949  1.00  0.65           H  
ATOM   1192 1HD  LYS A  78       4.567   1.043  -9.415  1.00  0.65           H  
ATOM   1193 2HD  LYS A  78       4.423   0.938  -7.666  1.00  0.65           H  
ATOM   1194 1HE  LYS A  78       2.806  -0.914  -7.933  1.00  0.65           H  
ATOM   1195 2HE  LYS A  78       3.115  -0.872  -9.680  1.00  0.65           H  
ATOM   1196 1HZ  LYS A  78       4.347  -2.561  -8.610  1.00  0.65           H  
ATOM   1197 2HZ  LYS A  78       5.413  -1.428  -9.212  1.00  0.65           H  
ATOM   1198 3HZ  LYS A  78       5.134  -1.452  -7.568  1.00  0.65           H  
ATOM   1199  N   LYS A  79      -0.022   1.696 -12.416  1.00  0.63           N  
ATOM   1200  CA  LYS A  79      -0.244   1.795 -13.853  1.00  0.63           C  
ATOM   1201  C   LYS A  79      -1.133   2.979 -14.215  1.00  0.63           C  
ATOM   1202  O   LYS A  79      -0.855   3.700 -15.182  1.00  0.63           O  
ATOM   1203  CB  LYS A  79      -0.849   0.499 -14.387  1.00  0.63           C  
ATOM   1204  CG  LYS A  79       0.128  -0.674 -14.408  1.00  0.63           C  
ATOM   1205  CD  LYS A  79      -0.522  -1.951 -14.919  1.00  0.63           C  
ATOM   1206  CE  LYS A  79       0.479  -3.099 -14.940  1.00  0.63           C  
ATOM   1207  NZ  LYS A  79      -0.139  -4.370 -15.408  1.00  0.63           N  
ATOM   1208  H   LYS A  79      -0.323   0.865 -11.902  1.00  0.63           H  
ATOM   1209  HA  LYS A  79       0.721   1.946 -14.336  1.00  0.63           H  
ATOM   1210 1HB  LYS A  79      -1.701   0.221 -13.767  1.00  0.63           H  
ATOM   1211 2HB  LYS A  79      -1.217   0.656 -15.398  1.00  0.63           H  
ATOM   1212 1HG  LYS A  79       0.972  -0.427 -15.050  1.00  0.63           H  
ATOM   1213 2HG  LYS A  79       0.505  -0.848 -13.404  1.00  0.63           H  
ATOM   1214 1HD  LYS A  79      -1.352  -2.218 -14.261  1.00  0.63           H  
ATOM   1215 2HD  LYS A  79      -0.909  -1.792 -15.924  1.00  0.63           H  
ATOM   1216 1HE  LYS A  79       1.302  -2.841 -15.603  1.00  0.63           H  
ATOM   1217 2HE  LYS A  79       0.870  -3.246 -13.934  1.00  0.63           H  
ATOM   1218 1HZ  LYS A  79       0.559  -5.101 -15.402  1.00  0.63           H  
ATOM   1219 2HZ  LYS A  79      -0.895  -4.621 -14.789  1.00  0.63           H  
ATOM   1220 3HZ  LYS A  79      -0.496  -4.250 -16.346  1.00  0.63           H  
ATOM   1221  N   TYR A  80      -2.174   3.222 -13.414  1.00  0.62           N  
ATOM   1222  CA  TYR A  80      -3.062   4.343 -13.687  1.00  0.62           C  
ATOM   1223  C   TYR A  80      -2.303   5.647 -13.542  1.00  0.62           C  
ATOM   1224  O   TYR A  80      -2.454   6.566 -14.354  1.00  0.62           O  
ATOM   1225  CB  TYR A  80      -4.234   4.350 -12.718  1.00  0.62           C  
ATOM   1226  CG  TYR A  80      -5.281   3.271 -12.933  1.00  0.62           C  
ATOM   1227  CD1 TYR A  80      -5.610   2.408 -11.895  1.00  0.62           C  
ATOM   1228  CD2 TYR A  80      -5.908   3.141 -14.154  1.00  0.62           C  
ATOM   1229  CE1 TYR A  80      -6.554   1.430 -12.074  1.00  0.62           C  
ATOM   1230  CE2 TYR A  80      -6.857   2.155 -14.340  1.00  0.62           C  
ATOM   1231  CZ  TYR A  80      -7.180   1.301 -13.302  1.00  0.62           C  
ATOM   1232  OH  TYR A  80      -8.127   0.318 -13.484  1.00  0.62           O  
ATOM   1233  H   TYR A  80      -2.360   2.600 -12.625  1.00  0.62           H  
ATOM   1234  HA  TYR A  80      -3.426   4.269 -14.712  1.00  0.62           H  
ATOM   1235 1HB  TYR A  80      -3.840   4.221 -11.708  1.00  0.62           H  
ATOM   1236 2HB  TYR A  80      -4.732   5.321 -12.751  1.00  0.62           H  
ATOM   1237  HD1 TYR A  80      -5.119   2.504 -10.940  1.00  0.62           H  
ATOM   1238  HD2 TYR A  80      -5.652   3.812 -14.970  1.00  0.62           H  
ATOM   1239  HE1 TYR A  80      -6.806   0.760 -11.257  1.00  0.62           H  
ATOM   1240  HE2 TYR A  80      -7.350   2.052 -15.306  1.00  0.62           H  
ATOM   1241  HH  TYR A  80      -8.277  -0.136 -12.651  1.00  0.62           H  
ATOM   1242  N   ALA A  81      -1.451   5.713 -12.516  1.00  0.61           N  
ATOM   1243  CA  ALA A  81      -0.650   6.891 -12.283  1.00  0.61           C  
ATOM   1244  C   ALA A  81       0.327   7.135 -13.423  1.00  0.61           C  
ATOM   1245  O   ALA A  81       0.482   8.268 -13.868  1.00  0.61           O  
ATOM   1246  CB  ALA A  81       0.098   6.739 -10.992  1.00  0.61           C  
ATOM   1247  H   ALA A  81      -1.375   4.933 -11.860  1.00  0.61           H  
ATOM   1248  HA  ALA A  81      -1.318   7.747 -12.215  1.00  0.61           H  
ATOM   1249 1HB  ALA A  81       0.688   7.639 -10.796  1.00  0.61           H  
ATOM   1250 2HB  ALA A  81      -0.612   6.581 -10.178  1.00  0.61           H  
ATOM   1251 3HB  ALA A  81       0.755   5.881 -11.081  1.00  0.61           H  
ATOM   1252  N   LYS A  82       0.959   6.080 -13.946  1.00  0.60           N  
ATOM   1253  CA  LYS A  82       1.918   6.298 -15.023  1.00  0.60           C  
ATOM   1254  C   LYS A  82       1.229   6.837 -16.261  1.00  0.60           C  
ATOM   1255  O   LYS A  82       1.738   7.764 -16.905  1.00  0.60           O  
ATOM   1256  CB  LYS A  82       2.679   5.014 -15.361  1.00  0.60           C  
ATOM   1257  CG  LYS A  82       3.692   4.578 -14.299  1.00  0.60           C  
ATOM   1258  CD  LYS A  82       4.386   3.282 -14.701  1.00  0.60           C  
ATOM   1259  CE  LYS A  82       5.397   2.839 -13.652  1.00  0.60           C  
ATOM   1260  NZ  LYS A  82       6.080   1.569 -14.043  1.00  0.60           N  
ATOM   1261  H   LYS A  82       0.813   5.145 -13.563  1.00  0.60           H  
ATOM   1262  HA  LYS A  82       2.639   7.044 -14.692  1.00  0.60           H  
ATOM   1263 1HB  LYS A  82       1.960   4.199 -15.486  1.00  0.60           H  
ATOM   1264 2HB  LYS A  82       3.204   5.138 -16.306  1.00  0.60           H  
ATOM   1265 1HG  LYS A  82       4.441   5.360 -14.174  1.00  0.60           H  
ATOM   1266 2HG  LYS A  82       3.187   4.435 -13.351  1.00  0.60           H  
ATOM   1267 1HD  LYS A  82       3.635   2.498 -14.818  1.00  0.60           H  
ATOM   1268 2HD  LYS A  82       4.896   3.420 -15.653  1.00  0.60           H  
ATOM   1269 1HE  LYS A  82       6.147   3.619 -13.526  1.00  0.60           H  
ATOM   1270 2HE  LYS A  82       4.881   2.686 -12.702  1.00  0.60           H  
ATOM   1271 1HZ  LYS A  82       6.742   1.306 -13.328  1.00  0.60           H  
ATOM   1272 2HZ  LYS A  82       5.395   0.836 -14.154  1.00  0.60           H  
ATOM   1273 3HZ  LYS A  82       6.568   1.706 -14.917  1.00  0.60           H  
ATOM   1274  N   GLU A  83       0.044   6.305 -16.577  1.00  0.59           N  
ATOM   1275  CA  GLU A  83      -0.670   6.813 -17.735  1.00  0.59           C  
ATOM   1276  C   GLU A  83      -0.979   8.280 -17.517  1.00  0.59           C  
ATOM   1277  O   GLU A  83      -0.760   9.116 -18.393  1.00  0.59           O  
ATOM   1278  CB  GLU A  83      -1.976   6.048 -17.985  1.00  0.59           C  
ATOM   1279  CG  GLU A  83      -2.732   6.528 -19.256  1.00  0.59           C  
ATOM   1280  CD  GLU A  83      -4.034   5.769 -19.573  1.00  0.59           C  
ATOM   1281  OE1 GLU A  83      -4.419   4.913 -18.819  1.00  0.59           O  
ATOM   1282  OE2 GLU A  83      -4.634   6.065 -20.599  1.00  0.59           O  
ATOM   1283  H   GLU A  83      -0.341   5.536 -16.022  1.00  0.59           H  
ATOM   1284  HA  GLU A  83      -0.030   6.720 -18.612  1.00  0.59           H  
ATOM   1285 1HB  GLU A  83      -1.764   4.985 -18.090  1.00  0.59           H  
ATOM   1286 2HB  GLU A  83      -2.639   6.164 -17.125  1.00  0.59           H  
ATOM   1287 1HG  GLU A  83      -2.971   7.585 -19.128  1.00  0.59           H  
ATOM   1288 2HG  GLU A  83      -2.060   6.445 -20.109  1.00  0.59           H  
ATOM   1289  N   ALA A  84      -1.474   8.598 -16.330  1.00  0.59           N  
ATOM   1290  CA  ALA A  84      -1.846   9.955 -16.014  1.00  0.59           C  
ATOM   1291  C   ALA A  84      -0.674  10.917 -16.077  1.00  0.59           C  
ATOM   1292  O   ALA A  84      -0.814  12.049 -16.543  1.00  0.59           O  
ATOM   1293  CB  ALA A  84      -2.439   9.980 -14.653  1.00  0.59           C  
ATOM   1294  H   ALA A  84      -1.633   7.868 -15.633  1.00  0.59           H  
ATOM   1295  HA  ALA A  84      -2.589  10.273 -16.742  1.00  0.59           H  
ATOM   1296 1HB  ALA A  84      -2.767  10.977 -14.460  1.00  0.59           H  
ATOM   1297 2HB  ALA A  84      -3.270   9.317 -14.600  1.00  0.59           H  
ATOM   1298 3HB  ALA A  84      -1.689   9.669 -13.937  1.00  0.59           H  
ATOM   1299  N   LEU A  85       0.493  10.479 -15.620  1.00  0.59           N  
ATOM   1300  CA  LEU A  85       1.646  11.352 -15.661  1.00  0.59           C  
ATOM   1301  C   LEU A  85       2.019  11.614 -17.114  1.00  0.59           C  
ATOM   1302  O   LEU A  85       2.398  12.733 -17.461  1.00  0.59           O  
ATOM   1303  CB  LEU A  85       2.793  10.754 -14.848  1.00  0.59           C  
ATOM   1304  CG  LEU A  85       2.501  10.715 -13.300  1.00  0.59           C  
ATOM   1305  CD1 LEU A  85       3.604   9.959 -12.588  1.00  0.59           C  
ATOM   1306  CD2 LEU A  85       2.349  12.125 -12.770  1.00  0.59           C  
ATOM   1307  H   LEU A  85       0.570   9.546 -15.217  1.00  0.59           H  
ATOM   1308  HA  LEU A  85       1.375  12.302 -15.203  1.00  0.59           H  
ATOM   1309 1HB  LEU A  85       2.957   9.728 -15.186  1.00  0.59           H  
ATOM   1310 2HB  LEU A  85       3.698  11.333 -15.021  1.00  0.59           H  
ATOM   1311  HG  LEU A  85       1.580  10.195 -13.121  1.00  0.59           H  
ATOM   1312 1HD1 LEU A  85       3.388   9.916 -11.517  1.00  0.59           H  
ATOM   1313 2HD1 LEU A  85       3.659   8.945 -12.984  1.00  0.59           H  
ATOM   1314 3HD1 LEU A  85       4.557  10.462 -12.741  1.00  0.59           H  
ATOM   1315 1HD2 LEU A  85       2.129  12.087 -11.706  1.00  0.59           H  
ATOM   1316 2HD2 LEU A  85       3.272  12.681 -12.930  1.00  0.59           H  
ATOM   1317 3HD2 LEU A  85       1.530  12.615 -13.294  1.00  0.59           H  
ATOM   1318  N   ALA A  86       1.874  10.600 -17.980  1.00  0.59           N  
ATOM   1319  CA  ALA A  86       2.154  10.797 -19.399  1.00  0.59           C  
ATOM   1320  C   ALA A  86       1.219  11.869 -19.969  1.00  0.59           C  
ATOM   1321  O   ALA A  86       1.642  12.729 -20.750  1.00  0.59           O  
ATOM   1322  CB  ALA A  86       1.986   9.487 -20.157  1.00  0.59           C  
ATOM   1323  H   ALA A  86       1.583   9.678 -17.647  1.00  0.59           H  
ATOM   1324  HA  ALA A  86       3.182  11.146 -19.501  1.00  0.59           H  
ATOM   1325 1HB  ALA A  86       2.216   9.647 -21.208  1.00  0.59           H  
ATOM   1326 2HB  ALA A  86       2.663   8.742 -19.742  1.00  0.59           H  
ATOM   1327 3HB  ALA A  86       0.970   9.135 -20.065  1.00  0.59           H  
ATOM   1328  N   VAL A  87      -0.043  11.853 -19.516  1.00  0.60           N  
ATOM   1329  CA  VAL A  87      -1.042  12.828 -19.953  1.00  0.60           C  
ATOM   1330  C   VAL A  87      -0.605  14.222 -19.515  1.00  0.60           C  
ATOM   1331  O   VAL A  87      -0.722  15.186 -20.270  1.00  0.60           O  
ATOM   1332  CB  VAL A  87      -2.439  12.517 -19.390  1.00  0.60           C  
ATOM   1333  CG1 VAL A  87      -3.375  13.643 -19.735  1.00  0.60           C  
ATOM   1334  CG2 VAL A  87      -2.943  11.221 -19.931  1.00  0.60           C  
ATOM   1335  H   VAL A  87      -0.320  11.100 -18.882  1.00  0.60           H  
ATOM   1336  HA  VAL A  87      -1.097  12.805 -21.043  1.00  0.60           H  
ATOM   1337  HB  VAL A  87      -2.382  12.453 -18.325  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  87      -4.366  13.441 -19.334  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  87      -2.988  14.567 -19.307  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  87      -3.442  13.739 -20.817  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  87      -3.915  11.033 -19.497  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  87      -3.020  11.281 -21.015  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  87      -2.272  10.427 -19.665  1.00  0.60           H  
ATOM   1344  N   LEU A  88      -0.060  14.321 -18.305  1.00  0.61           N  
ATOM   1345  CA  LEU A  88       0.416  15.596 -17.791  1.00  0.61           C  
ATOM   1346  C   LEU A  88       1.505  16.120 -18.688  1.00  0.61           C  
ATOM   1347  O   LEU A  88       1.492  17.299 -19.041  1.00  0.61           O  
ATOM   1348  CB  LEU A  88       1.018  15.503 -16.398  1.00  0.61           C  
ATOM   1349  CG  LEU A  88       1.423  16.899 -15.766  1.00  0.61           C  
ATOM   1350  CD1 LEU A  88       2.628  17.474 -16.474  1.00  0.61           C  
ATOM   1351  CD2 LEU A  88       0.266  17.837 -15.849  1.00  0.61           C  
ATOM   1352  H   LEU A  88      -0.015  13.487 -17.718  1.00  0.61           H  
ATOM   1353  HA  LEU A  88      -0.411  16.302 -17.782  1.00  0.61           H  
ATOM   1354 1HB  LEU A  88       0.319  14.999 -15.752  1.00  0.61           H  
ATOM   1355 2HB  LEU A  88       1.921  14.907 -16.447  1.00  0.61           H  
ATOM   1356  HG  LEU A  88       1.707  16.762 -14.738  1.00  0.61           H  
ATOM   1357 1HD1 LEU A  88       2.891  18.426 -16.004  1.00  0.61           H  
ATOM   1358 2HD1 LEU A  88       3.460  16.778 -16.392  1.00  0.61           H  
ATOM   1359 3HD1 LEU A  88       2.404  17.645 -17.510  1.00  0.61           H  
ATOM   1360 1HD2 LEU A  88       0.538  18.796 -15.397  1.00  0.61           H  
ATOM   1361 2HD2 LEU A  88      -0.011  17.988 -16.882  1.00  0.61           H  
ATOM   1362 3HD2 LEU A  88      -0.566  17.401 -15.307  1.00  0.61           H  
ATOM   1363  N   GLU A  89       2.484  15.281 -19.026  1.00  0.61           N  
ATOM   1364  CA  GLU A  89       3.565  15.781 -19.858  1.00  0.61           C  
ATOM   1365  C   GLU A  89       3.003  16.322 -21.179  1.00  0.61           C  
ATOM   1366  O   GLU A  89       3.463  17.364 -21.661  1.00  0.61           O  
ATOM   1367  CB  GLU A  89       4.614  14.693 -20.121  1.00  0.61           C  
ATOM   1368  CG  GLU A  89       5.462  14.315 -18.897  1.00  0.61           C  
ATOM   1369  CD  GLU A  89       6.518  13.247 -19.189  1.00  0.61           C  
ATOM   1370  OE1 GLU A  89       6.538  12.723 -20.279  1.00  0.61           O  
ATOM   1371  OE2 GLU A  89       7.310  12.974 -18.314  1.00  0.61           O  
ATOM   1372  H   GLU A  89       2.464  14.313 -18.696  1.00  0.61           H  
ATOM   1373  HA  GLU A  89       4.051  16.602 -19.334  1.00  0.61           H  
ATOM   1374 1HB  GLU A  89       4.111  13.788 -20.466  1.00  0.61           H  
ATOM   1375 2HB  GLU A  89       5.286  15.018 -20.913  1.00  0.61           H  
ATOM   1376 1HG  GLU A  89       5.956  15.209 -18.524  1.00  0.61           H  
ATOM   1377 2HG  GLU A  89       4.791  13.952 -18.116  1.00  0.61           H  
ATOM   1378  N   GLU A  90       1.975  15.665 -21.743  1.00  0.62           N  
ATOM   1379  CA  GLU A  90       1.363  16.197 -22.962  1.00  0.62           C  
ATOM   1380  C   GLU A  90       0.721  17.575 -22.701  1.00  0.62           C  
ATOM   1381  O   GLU A  90       0.839  18.485 -23.530  1.00  0.62           O  
ATOM   1382  CB  GLU A  90       0.324  15.227 -23.546  1.00  0.62           C  
ATOM   1383  CG  GLU A  90       0.909  13.946 -24.159  1.00  0.62           C  
ATOM   1384  CD  GLU A  90      -0.145  13.019 -24.765  1.00  0.62           C  
ATOM   1385  OE1 GLU A  90      -1.317  13.286 -24.617  1.00  0.62           O  
ATOM   1386  OE2 GLU A  90       0.234  12.052 -25.389  1.00  0.62           O  
ATOM   1387  H   GLU A  90       1.645  14.789 -21.329  1.00  0.62           H  
ATOM   1388  HA  GLU A  90       2.149  16.330 -23.705  1.00  0.62           H  
ATOM   1389 1HB  GLU A  90      -0.371  14.928 -22.766  1.00  0.62           H  
ATOM   1390 2HB  GLU A  90      -0.254  15.736 -24.317  1.00  0.62           H  
ATOM   1391 1HG  GLU A  90       1.624  14.222 -24.933  1.00  0.62           H  
ATOM   1392 2HG  GLU A  90       1.451  13.410 -23.379  1.00  0.62           H  
ATOM   1393  N   VAL A  91       0.096  17.748 -21.524  1.00  0.62           N  
ATOM   1394  CA  VAL A  91      -0.518  19.027 -21.150  1.00  0.62           C  
ATOM   1395  C   VAL A  91       0.527  20.115 -21.039  1.00  0.62           C  
ATOM   1396  O   VAL A  91       0.335  21.228 -21.540  1.00  0.62           O  
ATOM   1397  CB  VAL A  91      -1.235  18.928 -19.787  1.00  0.62           C  
ATOM   1398  CG1 VAL A  91      -1.671  20.279 -19.304  1.00  0.62           C  
ATOM   1399  CG2 VAL A  91      -2.412  18.087 -19.908  1.00  0.62           C  
ATOM   1400  H   VAL A  91       0.019  16.948 -20.891  1.00  0.62           H  
ATOM   1401  HA  VAL A  91      -1.241  19.303 -21.917  1.00  0.62           H  
ATOM   1402  HB  VAL A  91      -0.561  18.523 -19.065  1.00  0.62           H  
ATOM   1403 1HG1 VAL A  91      -2.161  20.180 -18.344  1.00  0.62           H  
ATOM   1404 2HG1 VAL A  91      -0.805  20.924 -19.204  1.00  0.62           H  
ATOM   1405 3HG1 VAL A  91      -2.357  20.700 -20.009  1.00  0.62           H  
ATOM   1406 1HG2 VAL A  91      -2.912  18.017 -18.947  1.00  0.62           H  
ATOM   1407 2HG2 VAL A  91      -3.072  18.541 -20.638  1.00  0.62           H  
ATOM   1408 3HG2 VAL A  91      -2.124  17.105 -20.238  1.00  0.62           H  
ATOM   1409  N   ARG A  92       1.639  19.794 -20.377  1.00  0.63           N  
ATOM   1410  CA  ARG A  92       2.704  20.759 -20.216  1.00  0.63           C  
ATOM   1411  C   ARG A  92       3.223  21.179 -21.581  1.00  0.63           C  
ATOM   1412  O   ARG A  92       3.356  22.373 -21.856  1.00  0.63           O  
ATOM   1413  CB  ARG A  92       3.861  20.211 -19.389  1.00  0.63           C  
ATOM   1414  CG  ARG A  92       4.905  21.291 -19.067  1.00  0.63           C  
ATOM   1415  CD  ARG A  92       6.116  20.834 -18.279  1.00  0.63           C  
ATOM   1416  NE  ARG A  92       5.800  20.178 -17.001  1.00  0.63           N  
ATOM   1417  CZ  ARG A  92       6.025  18.869 -16.734  1.00  0.63           C  
ATOM   1418  NH1 ARG A  92       6.598  18.094 -17.637  1.00  0.63           N  
ATOM   1419  NH2 ARG A  92       5.685  18.370 -15.557  1.00  0.63           N  
ATOM   1420  H   ARG A  92       1.725  18.858 -19.984  1.00  0.63           H  
ATOM   1421  HA  ARG A  92       2.314  21.636 -19.719  1.00  0.63           H  
ATOM   1422 1HB  ARG A  92       3.482  19.808 -18.450  1.00  0.63           H  
ATOM   1423 2HB  ARG A  92       4.351  19.397 -19.928  1.00  0.63           H  
ATOM   1424 1HG  ARG A  92       5.268  21.716 -20.007  1.00  0.63           H  
ATOM   1425 2HG  ARG A  92       4.420  22.080 -18.488  1.00  0.63           H  
ATOM   1426 1HD  ARG A  92       6.683  20.134 -18.889  1.00  0.63           H  
ATOM   1427 2HD  ARG A  92       6.739  21.704 -18.067  1.00  0.63           H  
ATOM   1428  HE  ARG A  92       5.344  20.741 -16.262  1.00  0.63           H  
ATOM   1429 1HH1 ARG A  92       6.865  18.476 -18.534  1.00  0.63           H  
ATOM   1430 2HH1 ARG A  92       6.771  17.119 -17.429  1.00  0.63           H  
ATOM   1431 1HH2 ARG A  92       5.217  18.976 -14.858  1.00  0.63           H  
ATOM   1432 2HH2 ARG A  92       5.853  17.402 -15.348  1.00  0.63           H  
ATOM   1433  N   ALA A  93       3.476  20.199 -22.460  1.00  0.64           N  
ATOM   1434  CA  ALA A  93       4.005  20.506 -23.782  1.00  0.64           C  
ATOM   1435  C   ALA A  93       3.058  21.410 -24.554  1.00  0.64           C  
ATOM   1436  O   ALA A  93       3.487  22.381 -25.177  1.00  0.64           O  
ATOM   1437  CB  ALA A  93       4.230  19.217 -24.558  1.00  0.64           C  
ATOM   1438  H   ALA A  93       3.332  19.222 -22.196  1.00  0.64           H  
ATOM   1439  HA  ALA A  93       4.953  21.030 -23.655  1.00  0.64           H  
ATOM   1440 1HB  ALA A  93       4.645  19.448 -25.535  1.00  0.64           H  
ATOM   1441 2HB  ALA A  93       4.922  18.580 -24.006  1.00  0.64           H  
ATOM   1442 3HB  ALA A  93       3.278  18.699 -24.676  1.00  0.64           H  
ATOM   1443  N   LEU A  94       1.760  21.140 -24.468  1.00  0.67           N  
ATOM   1444  CA  LEU A  94       0.785  21.971 -25.151  1.00  0.67           C  
ATOM   1445  C   LEU A  94       0.805  23.386 -24.616  1.00  0.67           C  
ATOM   1446  O   LEU A  94       0.808  24.360 -25.379  1.00  0.67           O  
ATOM   1447  CB  LEU A  94      -0.599  21.358 -25.031  1.00  0.67           C  
ATOM   1448  CG  LEU A  94      -1.726  22.161 -25.610  1.00  0.67           C  
ATOM   1449  CD1 LEU A  94      -1.483  22.438 -27.082  1.00  0.67           C  
ATOM   1450  CD2 LEU A  94      -2.969  21.356 -25.453  1.00  0.67           C  
ATOM   1451  H   LEU A  94       1.442  20.321 -23.946  1.00  0.67           H  
ATOM   1452  HA  LEU A  94       1.048  22.002 -26.205  1.00  0.67           H  
ATOM   1453 1HB  LEU A  94      -0.592  20.382 -25.516  1.00  0.67           H  
ATOM   1454 2HB  LEU A  94      -0.813  21.206 -23.970  1.00  0.67           H  
ATOM   1455  HG  LEU A  94      -1.816  23.105 -25.075  1.00  0.67           H  
ATOM   1456 1HD1 LEU A  94      -2.321  23.005 -27.487  1.00  0.67           H  
ATOM   1457 2HD1 LEU A  94      -0.563  23.013 -27.199  1.00  0.67           H  
ATOM   1458 3HD1 LEU A  94      -1.395  21.492 -27.618  1.00  0.67           H  
ATOM   1459 1HD2 LEU A  94      -3.799  21.902 -25.850  1.00  0.67           H  
ATOM   1460 2HD2 LEU A  94      -2.851  20.424 -25.995  1.00  0.67           H  
ATOM   1461 3HD2 LEU A  94      -3.139  21.133 -24.419  1.00  0.67           H  
ATOM   1462  N   ALA A  95       0.811  23.521 -23.299  1.00  0.71           N  
ATOM   1463  CA  ALA A  95       0.811  24.844 -22.722  1.00  0.71           C  
ATOM   1464  C   ALA A  95       2.022  25.637 -23.211  1.00  0.71           C  
ATOM   1465  O   ALA A  95       1.886  26.791 -23.634  1.00  0.71           O  
ATOM   1466  CB  ALA A  95       0.839  24.719 -21.215  1.00  0.71           C  
ATOM   1467  H   ALA A  95       0.803  22.699 -22.694  1.00  0.71           H  
ATOM   1468  HA  ALA A  95      -0.095  25.362 -23.038  1.00  0.71           H  
ATOM   1469 1HB  ALA A  95       0.824  25.693 -20.779  1.00  0.71           H  
ATOM   1470 2HB  ALA A  95      -0.023  24.157 -20.884  1.00  0.71           H  
ATOM   1471 3HB  ALA A  95       1.745  24.198 -20.910  1.00  0.71           H  
ATOM   1472  N   GLU A  96       3.190  24.986 -23.251  1.00  0.79           N  
ATOM   1473  CA  GLU A  96       4.400  25.656 -23.700  1.00  0.79           C  
ATOM   1474  C   GLU A  96       4.314  26.054 -25.170  1.00  0.79           C  
ATOM   1475  O   GLU A  96       4.712  27.163 -25.532  1.00  0.79           O  
ATOM   1476  CB  GLU A  96       5.623  24.762 -23.462  1.00  0.79           C  
ATOM   1477  CG  GLU A  96       5.983  24.568 -21.974  1.00  0.79           C  
ATOM   1478  CD  GLU A  96       7.131  23.598 -21.746  1.00  0.79           C  
ATOM   1479  OE1 GLU A  96       7.609  23.023 -22.696  1.00  0.79           O  
ATOM   1480  OE2 GLU A  96       7.517  23.427 -20.609  1.00  0.79           O  
ATOM   1481  H   GLU A  96       3.240  24.021 -22.918  1.00  0.79           H  
ATOM   1482  HA  GLU A  96       4.522  26.565 -23.111  1.00  0.79           H  
ATOM   1483 1HB  GLU A  96       5.433  23.776 -23.887  1.00  0.79           H  
ATOM   1484 2HB  GLU A  96       6.488  25.181 -23.974  1.00  0.79           H  
ATOM   1485 1HG  GLU A  96       6.252  25.535 -21.551  1.00  0.79           H  
ATOM   1486 2HG  GLU A  96       5.102  24.210 -21.446  1.00  0.79           H  
ATOM   1487  N   LYS A  97       3.735  25.182 -26.009  1.00  0.90           N  
ATOM   1488  CA  LYS A  97       3.609  25.460 -27.441  1.00  0.90           C  
ATOM   1489  C   LYS A  97       2.775  26.697 -27.712  1.00  0.90           C  
ATOM   1490  O   LYS A  97       3.046  27.444 -28.653  1.00  0.90           O  
ATOM   1491  CB  LYS A  97       3.009  24.263 -28.182  1.00  0.90           C  
ATOM   1492  CG  LYS A  97       3.953  23.065 -28.321  1.00  0.90           C  
ATOM   1493  CD  LYS A  97       3.269  21.886 -28.996  1.00  0.90           C  
ATOM   1494  CE  LYS A  97       4.209  20.694 -29.102  1.00  0.90           C  
ATOM   1495  NZ  LYS A  97       3.550  19.519 -29.744  1.00  0.90           N  
ATOM   1496  H   LYS A  97       3.422  24.279 -25.649  1.00  0.90           H  
ATOM   1497  HA  LYS A  97       4.608  25.644 -27.838  1.00  0.90           H  
ATOM   1498 1HB  LYS A  97       2.120  23.924 -27.648  1.00  0.90           H  
ATOM   1499 2HB  LYS A  97       2.695  24.570 -29.177  1.00  0.90           H  
ATOM   1500 1HG  LYS A  97       4.804  23.363 -28.933  1.00  0.90           H  
ATOM   1501 2HG  LYS A  97       4.329  22.768 -27.359  1.00  0.90           H  
ATOM   1502 1HD  LYS A  97       2.395  21.597 -28.408  1.00  0.90           H  
ATOM   1503 2HD  LYS A  97       2.939  22.174 -29.992  1.00  0.90           H  
ATOM   1504 1HE  LYS A  97       5.078  20.978 -29.692  1.00  0.90           H  
ATOM   1505 2HE  LYS A  97       4.537  20.412 -28.100  1.00  0.90           H  
ATOM   1506 1HZ  LYS A  97       4.205  18.751 -29.794  1.00  0.90           H  
ATOM   1507 2HZ  LYS A  97       2.749  19.243 -29.195  1.00  0.90           H  
ATOM   1508 3HZ  LYS A  97       3.250  19.767 -30.676  1.00  0.90           H  
ATOM   1509  N   VAL A  98       1.761  26.930 -26.890  1.00  1.05           N  
ATOM   1510  CA  VAL A  98       0.946  28.113 -27.087  1.00  1.05           C  
ATOM   1511  C   VAL A  98       1.666  29.362 -26.597  1.00  1.05           C  
ATOM   1512  O   VAL A  98       1.623  30.412 -27.240  1.00  1.05           O  
ATOM   1513  CB  VAL A  98      -0.379  28.033 -26.324  1.00  1.05           C  
ATOM   1514  CG1 VAL A  98      -1.121  29.355 -26.478  1.00  1.05           C  
ATOM   1515  CG2 VAL A  98      -1.207  26.921 -26.830  1.00  1.05           C  
ATOM   1516  H   VAL A  98       1.550  26.259 -26.145  1.00  1.05           H  
ATOM   1517  HA  VAL A  98       0.738  28.218 -28.151  1.00  1.05           H  
ATOM   1518  HB  VAL A  98      -0.172  27.879 -25.258  1.00  1.05           H  
ATOM   1519 1HG1 VAL A  98      -2.038  29.318 -25.940  1.00  1.05           H  
ATOM   1520 2HG1 VAL A  98      -0.508  30.164 -26.091  1.00  1.05           H  
ATOM   1521 3HG1 VAL A  98      -1.332  29.532 -27.534  1.00  1.05           H  
ATOM   1522 1HG2 VAL A  98      -2.106  26.924 -26.257  1.00  1.05           H  
ATOM   1523 2HG2 VAL A  98      -1.434  27.071 -27.885  1.00  1.05           H  
ATOM   1524 3HG2 VAL A  98      -0.680  25.975 -26.699  1.00  1.05           H  
ATOM   1525  N   TRP A  99       2.275  29.262 -25.419  1.00  1.24           N  
ATOM   1526  CA  TRP A  99       2.905  30.405 -24.776  1.00  1.24           C  
ATOM   1527  C   TRP A  99       4.139  30.986 -25.476  1.00  1.24           C  
ATOM   1528  O   TRP A  99       4.292  32.211 -25.517  1.00  1.24           O  
ATOM   1529  CB  TRP A  99       3.266  30.020 -23.354  1.00  1.24           C  
ATOM   1530  CG  TRP A  99       2.063  29.671 -22.594  1.00  1.24           C  
ATOM   1531  CD1 TRP A  99       0.795  29.933 -22.971  1.00  1.24           C  
ATOM   1532  CD2 TRP A  99       1.970  29.002 -21.332  1.00  1.24           C  
ATOM   1533  NE1 TRP A  99      -0.072  29.476 -22.040  1.00  1.24           N  
ATOM   1534  CE2 TRP A  99       0.617  28.909 -21.030  1.00  1.24           C  
ATOM   1535  CE3 TRP A  99       2.907  28.481 -20.445  1.00  1.24           C  
ATOM   1536  CZ2 TRP A  99       0.170  28.331 -19.887  1.00  1.24           C  
ATOM   1537  CZ3 TRP A  99       2.449  27.898 -19.283  1.00  1.24           C  
ATOM   1538  CH2 TRP A  99       1.110  27.833 -19.019  1.00  1.24           C  
ATOM   1539  H   TRP A  99       2.281  28.362 -24.935  1.00  1.24           H  
ATOM   1540  HA  TRP A  99       2.159  31.195 -24.724  1.00  1.24           H  
ATOM   1541 1HB  TRP A  99       3.936  29.157 -23.367  1.00  1.24           H  
ATOM   1542 2HB  TRP A  99       3.779  30.843 -22.860  1.00  1.24           H  
ATOM   1543  HD1 TRP A  99       0.512  30.437 -23.890  1.00  1.24           H  
ATOM   1544  HE1 TRP A  99      -1.072  29.549 -22.088  1.00  1.24           H  
ATOM   1545  HE3 TRP A  99       3.971  28.541 -20.660  1.00  1.24           H  
ATOM   1546  HZ2 TRP A  99      -0.880  28.263 -19.647  1.00  1.24           H  
ATOM   1547  HZ3 TRP A  99       3.178  27.497 -18.579  1.00  1.24           H  
ATOM   1548  HH2 TRP A  99       0.777  27.384 -18.105  1.00  1.24           H  
ATOM   1549  N   ALA A 100       5.026  30.136 -26.004  1.00  1.45           N  
ATOM   1550  CA  ALA A 100       6.244  30.648 -26.637  1.00  1.45           C  
ATOM   1551  C   ALA A 100       6.964  29.584 -27.461  1.00  1.45           C  
ATOM   1552  O   ALA A 100       7.371  29.865 -28.590  1.00  1.45           O  
ATOM   1553  OXT ALA A 100       7.492  28.655 -26.853  1.00  1.45           O  
ATOM   1554  CB  ALA A 100       7.201  31.193 -25.581  1.00  1.45           C  
ATOM   1555  H   ALA A 100       4.860  29.128 -25.943  1.00  1.45           H  
ATOM   1556  HA  ALA A 100       5.955  31.454 -27.311  1.00  1.45           H  
ATOM   1557 1HB  ALA A 100       8.087  31.596 -26.070  1.00  1.45           H  
ATOM   1558 2HB  ALA A 100       6.722  31.982 -25.005  1.00  1.45           H  
ATOM   1559 3HB  ALA A 100       7.493  30.387 -24.911  1.00  1.45           H  
TER    1560
ENDMDL

REMARK ID 638251 MODEL 2 0217-PN
PFRMAT TS
TARGET 0217-PN
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   SER A   1       0.748  -0.808  -1.038  1.00  1.21           N  
ATOM      2  CA  SER A   1       2.110  -0.567  -0.575  1.00  1.21           C  
ATOM      3  C   SER A   1       2.468   0.913  -0.474  1.00  1.21           C  
ATOM      4  O   SER A   1       3.192   1.310   0.440  1.00  1.21           O  
ATOM      5  CB  SER A   1       3.109  -1.248  -1.477  1.00  1.21           C  
ATOM      6  OG  SER A   1       2.961  -2.642  -1.442  1.00  1.21           O  
ATOM      7 1H   SER A   1       0.522  -1.785  -0.911  1.00  1.21           H  
ATOM      8 2H   SER A   1       0.100  -0.243  -0.507  1.00  1.21           H  
ATOM      9 3H   SER A   1       0.677  -0.581  -2.019  1.00  1.21           H  
ATOM     10  HA  SER A   1       2.206  -1.000   0.421  1.00  1.21           H  
ATOM     11 1HB  SER A   1       2.973  -0.890  -2.497  1.00  1.21           H  
ATOM     12 2HB  SER A   1       4.118  -0.978  -1.170  1.00  1.21           H  
ATOM     13  HG  SER A   1       3.566  -2.987  -2.104  1.00  1.21           H  
ATOM     14  N   GLU A   2       1.935   1.758  -1.360  1.00  1.06           N  
ATOM     15  CA  GLU A   2       2.341   3.170  -1.346  1.00  1.06           C  
ATOM     16  C   GLU A   2       1.974   3.853  -0.020  1.00  1.06           C  
ATOM     17  O   GLU A   2       2.697   4.730   0.457  1.00  1.06           O  
ATOM     18  CB  GLU A   2       1.714   3.911  -2.528  1.00  1.06           C  
ATOM     19  CG  GLU A   2       2.222   3.428  -3.908  1.00  1.06           C  
ATOM     20  CD  GLU A   2       3.721   3.587  -4.129  1.00  1.06           C  
ATOM     21  OE1 GLU A   2       4.233   4.664  -3.958  1.00  1.06           O  
ATOM     22  OE2 GLU A   2       4.355   2.595  -4.460  1.00  1.06           O  
ATOM     23  H   GLU A   2       1.313   1.447  -2.090  1.00  1.06           H  
ATOM     24  HA  GLU A   2       3.422   3.217  -1.457  1.00  1.06           H  
ATOM     25 1HB  GLU A   2       0.631   3.789  -2.503  1.00  1.06           H  
ATOM     26 2HB  GLU A   2       1.926   4.977  -2.444  1.00  1.06           H  
ATOM     27 1HG  GLU A   2       1.967   2.375  -4.019  1.00  1.06           H  
ATOM     28 2HG  GLU A   2       1.691   3.980  -4.684  1.00  1.06           H  
ATOM     29  N   GLU A   3       0.871   3.428   0.594  1.00  0.93           N  
ATOM     30  CA  GLU A   3       0.448   3.973   1.881  1.00  0.93           C  
ATOM     31  C   GLU A   3       1.499   3.698   2.962  1.00  0.93           C  
ATOM     32  O   GLU A   3       1.634   4.454   3.927  1.00  0.93           O  
ATOM     33  CB  GLU A   3      -0.862   3.339   2.331  1.00  0.93           C  
ATOM     34  CG  GLU A   3      -2.106   3.694   1.537  1.00  0.93           C  
ATOM     35  CD  GLU A   3      -3.289   2.914   2.059  1.00  0.93           C  
ATOM     36  OE1 GLU A   3      -3.041   1.901   2.692  1.00  0.93           O  
ATOM     37  OE2 GLU A   3      -4.410   3.309   1.849  1.00  0.93           O  
ATOM     38  H   GLU A   3       0.310   2.721   0.151  1.00  0.93           H  
ATOM     39  HA  GLU A   3       0.321   5.052   1.782  1.00  0.93           H  
ATOM     40 1HB  GLU A   3      -0.757   2.253   2.328  1.00  0.93           H  
ATOM     41 2HB  GLU A   3      -1.051   3.642   3.353  1.00  0.93           H  
ATOM     42 1HG  GLU A   3      -2.305   4.761   1.629  1.00  0.93           H  
ATOM     43 2HG  GLU A   3      -1.943   3.463   0.485  1.00  0.93           H  
ATOM     44  N   ALA A   4       2.168   2.549   2.849  1.00  0.82           N  
ATOM     45  CA  ALA A   4       3.168   2.121   3.804  1.00  0.82           C  
ATOM     46  C   ALA A   4       4.427   2.913   3.579  1.00  0.82           C  
ATOM     47  O   ALA A   4       5.095   3.323   4.524  1.00  0.82           O  
ATOM     48  CB  ALA A   4       3.417   0.653   3.654  1.00  0.82           C  
ATOM     49  H   ALA A   4       2.045   1.987   2.019  1.00  0.82           H  
ATOM     50  HA  ALA A   4       2.810   2.327   4.812  1.00  0.82           H  
ATOM     51 1HB  ALA A   4       4.173   0.335   4.357  1.00  0.82           H  
ATOM     52 2HB  ALA A   4       2.494   0.136   3.845  1.00  0.82           H  
ATOM     53 3HB  ALA A   4       3.747   0.455   2.658  1.00  0.82           H  
ATOM     54  N   LYS A   5       4.743   3.173   2.313  1.00  0.75           N  
ATOM     55  CA  LYS A   5       5.933   3.953   2.025  1.00  0.75           C  
ATOM     56  C   LYS A   5       5.733   5.344   2.604  1.00  0.75           C  
ATOM     57  O   LYS A   5       6.638   5.914   3.218  1.00  0.75           O  
ATOM     58  CB  LYS A   5       6.164   4.039   0.526  1.00  0.75           C  
ATOM     59  CG  LYS A   5       6.584   2.743  -0.121  1.00  0.75           C  
ATOM     60  CD  LYS A   5       6.715   2.930  -1.610  1.00  0.75           C  
ATOM     61  CE  LYS A   5       7.047   1.643  -2.330  1.00  0.75           C  
ATOM     62  NZ  LYS A   5       7.063   1.852  -3.812  1.00  0.75           N  
ATOM     63  H   LYS A   5       4.165   2.796   1.561  1.00  0.75           H  
ATOM     64  HA  LYS A   5       6.795   3.491   2.506  1.00  0.75           H  
ATOM     65 1HB  LYS A   5       5.248   4.369   0.036  1.00  0.75           H  
ATOM     66 2HB  LYS A   5       6.929   4.785   0.318  1.00  0.75           H  
ATOM     67 1HG  LYS A   5       7.541   2.440   0.285  1.00  0.75           H  
ATOM     68 2HG  LYS A   5       5.842   1.968   0.090  1.00  0.75           H  
ATOM     69 1HD  LYS A   5       5.780   3.321  -2.011  1.00  0.75           H  
ATOM     70 2HD  LYS A   5       7.499   3.654  -1.815  1.00  0.75           H  
ATOM     71 1HE  LYS A   5       8.023   1.287  -2.008  1.00  0.75           H  
ATOM     72 2HE  LYS A   5       6.294   0.891  -2.087  1.00  0.75           H  
ATOM     73 1HZ  LYS A   5       7.274   0.990  -4.282  1.00  0.75           H  
ATOM     74 2HZ  LYS A   5       6.121   2.183  -4.106  1.00  0.75           H  
ATOM     75 3HZ  LYS A   5       7.749   2.545  -4.054  1.00  0.75           H  
ATOM     76  N   LYS A   6       4.509   5.865   2.458  1.00  0.70           N  
ATOM     77  CA  LYS A   6       4.155   7.160   3.005  1.00  0.70           C  
ATOM     78  C   LYS A   6       4.317   7.134   4.515  1.00  0.70           C  
ATOM     79  O   LYS A   6       4.964   8.015   5.085  1.00  0.70           O  
ATOM     80  CB  LYS A   6       2.720   7.527   2.630  1.00  0.70           C  
ATOM     81  CG  LYS A   6       2.240   8.898   3.127  1.00  0.70           C  
ATOM     82  CD  LYS A   6       0.802   9.170   2.663  1.00  0.70           C  
ATOM     83  CE  LYS A   6       0.323  10.572   3.052  1.00  0.70           C  
ATOM     84  NZ  LYS A   6       0.172  10.727   4.529  1.00  0.70           N  
ATOM     85  H   LYS A   6       3.811   5.351   1.919  1.00  0.70           H  
ATOM     86  HA  LYS A   6       4.832   7.911   2.602  1.00  0.70           H  
ATOM     87 1HB  LYS A   6       2.610   7.493   1.545  1.00  0.70           H  
ATOM     88 2HB  LYS A   6       2.045   6.785   3.039  1.00  0.70           H  
ATOM     89 1HG  LYS A   6       2.272   8.922   4.224  1.00  0.70           H  
ATOM     90 2HG  LYS A   6       2.895   9.680   2.746  1.00  0.70           H  
ATOM     91 1HD  LYS A   6       0.747   9.061   1.579  1.00  0.70           H  
ATOM     92 2HD  LYS A   6       0.139   8.434   3.117  1.00  0.70           H  
ATOM     93 1HE  LYS A   6       1.041  11.307   2.693  1.00  0.70           H  
ATOM     94 2HE  LYS A   6      -0.640  10.759   2.580  1.00  0.70           H  
ATOM     95 1HZ  LYS A   6      -0.139  11.654   4.755  1.00  0.70           H  
ATOM     96 2HZ  LYS A   6      -0.491  10.064   4.887  1.00  0.70           H  
ATOM     97 3HZ  LYS A   6       1.076  10.570   4.999  1.00  0.70           H  
ATOM     98  N   ALA A   7       3.771   6.095   5.162  1.00  0.67           N  
ATOM     99  CA  ALA A   7       3.846   5.981   6.610  1.00  0.67           C  
ATOM    100  C   ALA A   7       5.292   5.992   7.087  1.00  0.67           C  
ATOM    101  O   ALA A   7       5.631   6.664   8.061  1.00  0.67           O  
ATOM    102  CB  ALA A   7       3.177   4.685   7.042  1.00  0.67           C  
ATOM    103  H   ALA A   7       3.240   5.394   4.644  1.00  0.67           H  
ATOM    104  HA  ALA A   7       3.328   6.836   7.048  1.00  0.67           H  
ATOM    105 1HB  ALA A   7       3.200   4.607   8.079  1.00  0.67           H  
ATOM    106 2HB  ALA A   7       2.142   4.686   6.703  1.00  0.67           H  
ATOM    107 3HB  ALA A   7       3.699   3.841   6.605  1.00  0.67           H  
ATOM    108  N   ILE A   8       6.157   5.300   6.357  1.00  0.66           N  
ATOM    109  CA  ILE A   8       7.567   5.242   6.687  1.00  0.66           C  
ATOM    110  C   ILE A   8       8.219   6.604   6.535  1.00  0.66           C  
ATOM    111  O   ILE A   8       8.968   7.029   7.414  1.00  0.66           O  
ATOM    112  CB  ILE A   8       8.249   4.177   5.838  1.00  0.66           C  
ATOM    113  CG1 ILE A   8       7.708   2.793   6.299  1.00  0.66           C  
ATOM    114  CG2 ILE A   8       9.748   4.249   5.982  1.00  0.66           C  
ATOM    115  CD1 ILE A   8       8.017   1.662   5.383  1.00  0.66           C  
ATOM    116  H   ILE A   8       5.813   4.761   5.561  1.00  0.66           H  
ATOM    117  HA  ILE A   8       7.659   4.940   7.727  1.00  0.66           H  
ATOM    118  HB  ILE A   8       7.971   4.316   4.795  1.00  0.66           H  
ATOM    119 1HG1 ILE A   8       8.146   2.568   7.264  1.00  0.66           H  
ATOM    120 2HG1 ILE A   8       6.629   2.857   6.418  1.00  0.66           H  
ATOM    121 1HG2 ILE A   8      10.206   3.478   5.372  1.00  0.66           H  
ATOM    122 2HG2 ILE A   8      10.109   5.229   5.659  1.00  0.66           H  
ATOM    123 3HG2 ILE A   8      10.001   4.090   7.010  1.00  0.66           H  
ATOM    124 1HD1 ILE A   8       7.607   0.739   5.788  1.00  0.66           H  
ATOM    125 2HD1 ILE A   8       7.562   1.870   4.424  1.00  0.66           H  
ATOM    126 3HD1 ILE A   8       9.086   1.566   5.269  1.00  0.66           H  
ATOM    127  N   LYS A   9       7.928   7.312   5.444  1.00  0.65           N  
ATOM    128  CA  LYS A   9       8.504   8.637   5.256  1.00  0.65           C  
ATOM    129  C   LYS A   9       8.068   9.577   6.384  1.00  0.65           C  
ATOM    130  O   LYS A   9       8.865  10.392   6.866  1.00  0.65           O  
ATOM    131  CB  LYS A   9       8.104   9.202   3.893  1.00  0.65           C  
ATOM    132  CG  LYS A   9       8.785   8.509   2.709  1.00  0.65           C  
ATOM    133  CD  LYS A   9       8.322   9.091   1.382  1.00  0.65           C  
ATOM    134  CE  LYS A   9       8.985   8.391   0.204  1.00  0.65           C  
ATOM    135  NZ  LYS A   9       8.525   8.944  -1.102  1.00  0.65           N  
ATOM    136  H   LYS A   9       7.310   6.917   4.731  1.00  0.65           H  
ATOM    137  HA  LYS A   9       9.591   8.550   5.290  1.00  0.65           H  
ATOM    138 1HB  LYS A   9       7.025   9.097   3.766  1.00  0.65           H  
ATOM    139 2HB  LYS A   9       8.340  10.263   3.853  1.00  0.65           H  
ATOM    140 1HG  LYS A   9       9.866   8.628   2.796  1.00  0.65           H  
ATOM    141 2HG  LYS A   9       8.556   7.447   2.734  1.00  0.65           H  
ATOM    142 1HD  LYS A   9       7.239   8.972   1.300  1.00  0.65           H  
ATOM    143 2HD  LYS A   9       8.559  10.153   1.347  1.00  0.65           H  
ATOM    144 1HE  LYS A   9      10.065   8.511   0.279  1.00  0.65           H  
ATOM    145 2HE  LYS A   9       8.744   7.326   0.242  1.00  0.65           H  
ATOM    146 1HZ  LYS A   9       8.984   8.456  -1.857  1.00  0.65           H  
ATOM    147 2HZ  LYS A   9       7.525   8.827  -1.184  1.00  0.65           H  
ATOM    148 3HZ  LYS A   9       8.752   9.927  -1.150  1.00  0.65           H  
ATOM    149  N   GLU A  10       6.815   9.443   6.841  1.00  0.65           N  
ATOM    150  CA  GLU A  10       6.342  10.260   7.952  1.00  0.65           C  
ATOM    151  C   GLU A  10       7.161   9.947   9.199  1.00  0.65           C  
ATOM    152  O   GLU A  10       7.507  10.852   9.963  1.00  0.65           O  
ATOM    153  CB  GLU A  10       4.844  10.037   8.213  1.00  0.65           C  
ATOM    154  CG  GLU A  10       3.931  10.604   7.123  1.00  0.65           C  
ATOM    155  CD  GLU A  10       2.467  10.264   7.298  1.00  0.65           C  
ATOM    156  OE1 GLU A  10       2.135   9.490   8.163  1.00  0.65           O  
ATOM    157  OE2 GLU A  10       1.672  10.792   6.536  1.00  0.65           O  
ATOM    158  H   GLU A  10       6.184   8.776   6.393  1.00  0.65           H  
ATOM    159  HA  GLU A  10       6.492  11.309   7.700  1.00  0.65           H  
ATOM    160 1HB  GLU A  10       4.642   8.975   8.298  1.00  0.65           H  
ATOM    161 2HB  GLU A  10       4.566  10.498   9.159  1.00  0.65           H  
ATOM    162 1HG  GLU A  10       4.038  11.687   7.112  1.00  0.65           H  
ATOM    163 2HG  GLU A  10       4.269  10.230   6.159  1.00  0.65           H  
ATOM    164  N   LEU A  11       7.516   8.671   9.388  1.00  0.64           N  
ATOM    165  CA  LEU A  11       8.310   8.311  10.547  1.00  0.64           C  
ATOM    166  C   LEU A  11       9.708   8.871  10.460  1.00  0.64           C  
ATOM    167  O   LEU A  11      10.274   9.311  11.465  1.00  0.64           O  
ATOM    168  CB  LEU A  11       8.467   6.816  10.679  1.00  0.64           C  
ATOM    169  CG  LEU A  11       7.287   6.118  10.923  1.00  0.64           C  
ATOM    170  CD1 LEU A  11       7.660   4.614  11.110  1.00  0.64           C  
ATOM    171  CD2 LEU A  11       6.597   6.851  11.994  1.00  0.64           C  
ATOM    172  H   LEU A  11       7.181   7.951   8.744  1.00  0.64           H  
ATOM    173  HA  LEU A  11       7.828   8.711  11.436  1.00  0.64           H  
ATOM    174 1HB  LEU A  11       8.869   6.435   9.759  1.00  0.64           H  
ATOM    175 2HB  LEU A  11       9.171   6.597  11.484  1.00  0.64           H  
ATOM    176  HG  LEU A  11       6.662   6.145  10.066  1.00  0.64           H  
ATOM    177 1HD1 LEU A  11       6.812   4.001  11.259  1.00  0.64           H  
ATOM    178 2HD1 LEU A  11       8.167   4.271  10.212  1.00  0.64           H  
ATOM    179 3HD1 LEU A  11       8.324   4.516  11.967  1.00  0.64           H  
ATOM    180 1HD2 LEU A  11       5.662   6.404  12.219  1.00  0.64           H  
ATOM    181 2HD2 LEU A  11       7.227   6.875  12.860  1.00  0.64           H  
ATOM    182 3HD2 LEU A  11       6.420   7.866  11.659  1.00  0.64           H  
ATOM    183  N   GLU A  12      10.282   8.870   9.260  1.00  0.64           N  
ATOM    184  CA  GLU A  12      11.623   9.404   9.148  1.00  0.64           C  
ATOM    185  C   GLU A  12      11.587  10.885   9.507  1.00  0.64           C  
ATOM    186  O   GLU A  12      12.463  11.384  10.219  1.00  0.64           O  
ATOM    187  CB  GLU A  12      12.191   9.216   7.740  1.00  0.64           C  
ATOM    188  CG  GLU A  12      12.522   7.772   7.337  1.00  0.64           C  
ATOM    189  CD  GLU A  12      13.111   7.676   5.928  1.00  0.64           C  
ATOM    190  OE1 GLU A  12      13.189   8.690   5.270  1.00  0.64           O  
ATOM    191  OE2 GLU A  12      13.485   6.598   5.515  1.00  0.64           O  
ATOM    192  H   GLU A  12       9.790   8.474   8.457  1.00  0.64           H  
ATOM    193  HA  GLU A  12      12.268   8.889   9.859  1.00  0.64           H  
ATOM    194 1HB  GLU A  12      11.469   9.595   7.015  1.00  0.64           H  
ATOM    195 2HB  GLU A  12      13.098   9.809   7.635  1.00  0.64           H  
ATOM    196 1HG  GLU A  12      13.231   7.364   8.049  1.00  0.64           H  
ATOM    197 2HG  GLU A  12      11.610   7.179   7.388  1.00  0.64           H  
ATOM    198  N   ALA A  13      10.542  11.586   9.048  1.00  0.64           N  
ATOM    199  CA  ALA A  13      10.403  12.996   9.367  1.00  0.64           C  
ATOM    200  C   ALA A  13      10.242  13.191  10.872  1.00  0.64           C  
ATOM    201  O   ALA A  13      10.859  14.084  11.456  1.00  0.64           O  
ATOM    202  CB  ALA A  13       9.217  13.585   8.626  1.00  0.64           C  
ATOM    203  H   ALA A  13       9.853  11.129   8.447  1.00  0.64           H  
ATOM    204  HA  ALA A  13      11.312  13.507   9.052  1.00  0.64           H  
ATOM    205 1HB  ALA A  13       9.134  14.645   8.854  1.00  0.64           H  
ATOM    206 2HB  ALA A  13       9.356  13.448   7.554  1.00  0.64           H  
ATOM    207 3HB  ALA A  13       8.309  13.074   8.939  1.00  0.64           H  
ATOM    208  N   ALA A  14       9.454  12.321  11.518  1.00  0.63           N  
ATOM    209  CA  ALA A  14       9.231  12.418  12.956  1.00  0.63           C  
ATOM    210  C   ALA A  14      10.533  12.288  13.718  1.00  0.63           C  
ATOM    211  O   ALA A  14      10.811  13.066  14.634  1.00  0.63           O  
ATOM    212  CB  ALA A  14       8.282  11.326  13.390  1.00  0.63           C  
ATOM    213  H   ALA A  14       8.959  11.605  10.986  1.00  0.63           H  
ATOM    214  HA  ALA A  14       8.802  13.395  13.174  1.00  0.63           H  
ATOM    215 1HB  ALA A  14       8.111  11.383  14.434  1.00  0.63           H  
ATOM    216 2HB  ALA A  14       7.344  11.433  12.852  1.00  0.63           H  
ATOM    217 3HB  ALA A  14       8.718  10.360  13.165  1.00  0.63           H  
ATOM    218  N   LEU A  15      11.366  11.351  13.292  1.00  0.63           N  
ATOM    219  CA  LEU A  15      12.669  11.168  13.896  1.00  0.63           C  
ATOM    220  C   LEU A  15      13.571  12.363  13.698  1.00  0.63           C  
ATOM    221  O   LEU A  15      14.224  12.806  14.642  1.00  0.63           O  
ATOM    222  CB  LEU A  15      13.295   9.900  13.345  1.00  0.63           C  
ATOM    223  CG  LEU A  15      12.735   8.638  13.905  1.00  0.63           C  
ATOM    224  CD1 LEU A  15      13.149   7.472  13.082  1.00  0.63           C  
ATOM    225  CD2 LEU A  15      13.326   8.513  15.297  1.00  0.63           C  
ATOM    226  H   LEU A  15      11.076  10.733  12.532  1.00  0.63           H  
ATOM    227  HA  LEU A  15      12.523  11.030  14.966  1.00  0.63           H  
ATOM    228 1HB  LEU A  15      13.142   9.882  12.266  1.00  0.63           H  
ATOM    229 2HB  LEU A  15      14.367   9.920  13.544  1.00  0.63           H  
ATOM    230  HG  LEU A  15      11.642   8.670  13.938  1.00  0.63           H  
ATOM    231 1HD1 LEU A  15      12.754   6.561  13.522  1.00  0.63           H  
ATOM    232 2HD1 LEU A  15      12.734   7.609  12.089  1.00  0.63           H  
ATOM    233 3HD1 LEU A  15      14.230   7.417  13.027  1.00  0.63           H  
ATOM    234 1HD2 LEU A  15      13.010   7.613  15.748  1.00  0.63           H  
ATOM    235 2HD2 LEU A  15      14.410   8.497  15.218  1.00  0.63           H  
ATOM    236 3HD2 LEU A  15      13.022   9.362  15.906  1.00  0.63           H  
ATOM    237  N   LYS A  16      13.575  12.941  12.501  1.00  0.63           N  
ATOM    238  CA  LYS A  16      14.429  14.096  12.282  1.00  0.63           C  
ATOM    239  C   LYS A  16      13.979  15.250  13.171  1.00  0.63           C  
ATOM    240  O   LYS A  16      14.808  15.948  13.767  1.00  0.63           O  
ATOM    241  CB  LYS A  16      14.397  14.495  10.809  1.00  0.63           C  
ATOM    242  CG  LYS A  16      15.102  13.497   9.889  1.00  0.63           C  
ATOM    243  CD  LYS A  16      14.974  13.883   8.424  1.00  0.63           C  
ATOM    244  CE  LYS A  16      15.629  12.838   7.526  1.00  0.63           C  
ATOM    245  NZ  LYS A  16      15.465  13.161   6.081  1.00  0.63           N  
ATOM    246  H   LYS A  16      13.020  12.552  11.736  1.00  0.63           H  
ATOM    247  HA  LYS A  16      15.451  13.832  12.558  1.00  0.63           H  
ATOM    248 1HB  LYS A  16      13.357  14.575  10.483  1.00  0.63           H  
ATOM    249 2HB  LYS A  16      14.858  15.473  10.683  1.00  0.63           H  
ATOM    250 1HG  LYS A  16      16.159  13.452  10.154  1.00  0.63           H  
ATOM    251 2HG  LYS A  16      14.674  12.510  10.035  1.00  0.63           H  
ATOM    252 1HD  LYS A  16      13.916  13.958   8.166  1.00  0.63           H  
ATOM    253 2HD  LYS A  16      15.445  14.849   8.255  1.00  0.63           H  
ATOM    254 1HE  LYS A  16      16.690  12.784   7.759  1.00  0.63           H  
ATOM    255 2HE  LYS A  16      15.172  11.865   7.724  1.00  0.63           H  
ATOM    256 1HZ  LYS A  16      15.908  12.443   5.523  1.00  0.63           H  
ATOM    257 2HZ  LYS A  16      14.479  13.198   5.857  1.00  0.63           H  
ATOM    258 3HZ  LYS A  16      15.891  14.055   5.881  1.00  0.63           H  
ATOM    259  N   GLU A  17      12.664  15.437  13.311  1.00  0.62           N  
ATOM    260  CA  GLU A  17      12.210  16.528  14.152  1.00  0.62           C  
ATOM    261  C   GLU A  17      12.544  16.245  15.611  1.00  0.62           C  
ATOM    262  O   GLU A  17      12.984  17.144  16.328  1.00  0.62           O  
ATOM    263  CB  GLU A  17      10.705  16.763  13.984  1.00  0.62           C  
ATOM    264  CG  GLU A  17      10.275  17.335  12.603  1.00  0.62           C  
ATOM    265  CD  GLU A  17      10.834  18.718  12.297  1.00  0.62           C  
ATOM    266  OE1 GLU A  17      10.697  19.592  13.118  1.00  0.62           O  
ATOM    267  OE2 GLU A  17      11.406  18.897  11.229  1.00  0.62           O  
ATOM    268  H   GLU A  17      11.998  14.846  12.810  1.00  0.62           H  
ATOM    269  HA  GLU A  17      12.732  17.432  13.857  1.00  0.62           H  
ATOM    270 1HB  GLU A  17      10.181  15.812  14.121  1.00  0.62           H  
ATOM    271 2HB  GLU A  17      10.354  17.444  14.759  1.00  0.62           H  
ATOM    272 1HG  GLU A  17      10.615  16.648  11.829  1.00  0.62           H  
ATOM    273 2HG  GLU A  17       9.189  17.368  12.563  1.00  0.62           H  
ATOM    274  N   ALA A  18      12.399  14.991  16.043  1.00  0.62           N  
ATOM    275  CA  ALA A  18      12.694  14.641  17.422  1.00  0.62           C  
ATOM    276  C   ALA A  18      14.150  14.875  17.763  1.00  0.62           C  
ATOM    277  O   ALA A  18      14.469  15.387  18.841  1.00  0.62           O  
ATOM    278  CB  ALA A  18      12.350  13.204  17.667  1.00  0.62           C  
ATOM    279  H   ALA A  18      12.032  14.276  15.415  1.00  0.62           H  
ATOM    280  HA  ALA A  18      12.088  15.269  18.064  1.00  0.62           H  
ATOM    281 1HB  ALA A  18      12.536  12.960  18.702  1.00  0.62           H  
ATOM    282 2HB  ALA A  18      11.321  13.061  17.442  1.00  0.62           H  
ATOM    283 3HB  ALA A  18      12.956  12.572  17.021  1.00  0.62           H  
ATOM    284  N   GLU A  19      15.048  14.519  16.841  1.00  0.62           N  
ATOM    285  CA  GLU A  19      16.463  14.727  17.089  1.00  0.62           C  
ATOM    286  C   GLU A  19      16.772  16.215  17.174  1.00  0.62           C  
ATOM    287  O   GLU A  19      17.554  16.635  18.033  1.00  0.62           O  
ATOM    288  CB  GLU A  19      17.319  14.026  16.028  1.00  0.62           C  
ATOM    289  CG  GLU A  19      17.305  12.478  16.146  1.00  0.62           C  
ATOM    290  CD  GLU A  19      18.135  11.762  15.091  1.00  0.62           C  
ATOM    291  OE1 GLU A  19      18.626  12.407  14.193  1.00  0.62           O  
ATOM    292  OE2 GLU A  19      18.282  10.563  15.198  1.00  0.62           O  
ATOM    293  H   GLU A  19      14.740  14.083  15.971  1.00  0.62           H  
ATOM    294  HA  GLU A  19      16.708  14.282  18.052  1.00  0.62           H  
ATOM    295 1HB  GLU A  19      16.945  14.290  15.035  1.00  0.62           H  
ATOM    296 2HB  GLU A  19      18.349  14.371  16.099  1.00  0.62           H  
ATOM    297 1HG  GLU A  19      17.687  12.206  17.128  1.00  0.62           H  
ATOM    298 2HG  GLU A  19      16.273  12.132  16.087  1.00  0.62           H  
ATOM    299  N   LYS A  20      16.133  17.028  16.321  1.00  0.62           N  
ATOM    300  CA  LYS A  20      16.348  18.466  16.393  1.00  0.62           C  
ATOM    301  C   LYS A  20      15.813  19.029  17.708  1.00  0.62           C  
ATOM    302  O   LYS A  20      16.468  19.874  18.327  1.00  0.62           O  
ATOM    303  CB  LYS A  20      15.711  19.187  15.204  1.00  0.62           C  
ATOM    304  CG  LYS A  20      16.428  18.969  13.866  1.00  0.62           C  
ATOM    305  CD  LYS A  20      15.860  19.881  12.784  1.00  0.62           C  
ATOM    306  CE  LYS A  20      14.463  19.442  12.395  1.00  0.62           C  
ATOM    307  NZ  LYS A  20      13.895  20.247  11.275  1.00  0.62           N  
ATOM    308  H   LYS A  20      15.513  16.641  15.605  1.00  0.62           H  
ATOM    309  HA  LYS A  20      17.420  18.653  16.364  1.00  0.62           H  
ATOM    310 1HB  LYS A  20      14.681  18.839  15.086  1.00  0.62           H  
ATOM    311 2HB  LYS A  20      15.674  20.256  15.402  1.00  0.62           H  
ATOM    312 1HG  LYS A  20      17.491  19.176  13.986  1.00  0.62           H  
ATOM    313 2HG  LYS A  20      16.314  17.934  13.557  1.00  0.62           H  
ATOM    314 1HD  LYS A  20      15.822  20.906  13.150  1.00  0.62           H  
ATOM    315 2HD  LYS A  20      16.500  19.848  11.904  1.00  0.62           H  
ATOM    316 1HE  LYS A  20      14.488  18.393  12.098  1.00  0.62           H  
ATOM    317 2HE  LYS A  20      13.808  19.545  13.262  1.00  0.62           H  
ATOM    318 1HZ  LYS A  20      12.948  19.877  11.092  1.00  0.62           H  
ATOM    319 2HZ  LYS A  20      13.834  21.215  11.539  1.00  0.62           H  
ATOM    320 3HZ  LYS A  20      14.463  20.153  10.453  1.00  0.62           H  
ATOM    321  N   LEU A  21      14.657  18.526  18.175  1.00  0.62           N  
ATOM    322  CA  LEU A  21      14.107  19.009  19.437  1.00  0.62           C  
ATOM    323  C   LEU A  21      15.061  18.666  20.564  1.00  0.62           C  
ATOM    324  O   LEU A  21      15.309  19.473  21.462  1.00  0.62           O  
ATOM    325  CB  LEU A  21      12.770  18.329  19.774  1.00  0.62           C  
ATOM    326  CG  LEU A  21      11.523  18.633  18.920  1.00  0.62           C  
ATOM    327  CD1 LEU A  21      10.411  17.674  19.337  1.00  0.62           C  
ATOM    328  CD2 LEU A  21      11.081  20.043  19.140  1.00  0.62           C  
ATOM    329  H   LEU A  21      14.144  17.837  17.625  1.00  0.62           H  
ATOM    330  HA  LEU A  21      13.987  20.087  19.380  1.00  0.62           H  
ATOM    331 1HB  LEU A  21      12.920  17.253  19.751  1.00  0.62           H  
ATOM    332 2HB  LEU A  21      12.507  18.612  20.784  1.00  0.62           H  
ATOM    333  HG  LEU A  21      11.742  18.486  17.874  1.00  0.62           H  
ATOM    334 1HD1 LEU A  21       9.515  17.868  18.750  1.00  0.62           H  
ATOM    335 2HD1 LEU A  21      10.728  16.658  19.176  1.00  0.62           H  
ATOM    336 3HD1 LEU A  21      10.203  17.823  20.392  1.00  0.62           H  
ATOM    337 1HD2 LEU A  21      10.193  20.240  18.540  1.00  0.62           H  
ATOM    338 2HD2 LEU A  21      10.846  20.185  20.191  1.00  0.62           H  
ATOM    339 3HD2 LEU A  21      11.878  20.722  18.840  1.00  0.62           H  
ATOM    340  N   LEU A  22      15.625  17.464  20.504  1.00  0.62           N  
ATOM    341  CA  LEU A  22      16.545  17.040  21.530  1.00  0.62           C  
ATOM    342  C   LEU A  22      17.745  17.970  21.526  1.00  0.62           C  
ATOM    343  O   LEU A  22      18.154  18.453  22.582  1.00  0.62           O  
ATOM    344  CB  LEU A  22      16.957  15.578  21.360  1.00  0.62           C  
ATOM    345  CG  LEU A  22      17.757  15.026  22.556  1.00  0.62           C  
ATOM    346  CD1 LEU A  22      17.553  13.523  22.676  1.00  0.62           C  
ATOM    347  CD2 LEU A  22      19.215  15.357  22.373  1.00  0.62           C  
ATOM    348  H   LEU A  22      15.382  16.821  19.750  1.00  0.62           H  
ATOM    349  HA  LEU A  22      16.052  17.131  22.497  1.00  0.62           H  
ATOM    350 1HB  LEU A  22      16.061  14.972  21.229  1.00  0.62           H  
ATOM    351 2HB  LEU A  22      17.570  15.488  20.461  1.00  0.62           H  
ATOM    352  HG  LEU A  22      17.393  15.490  23.476  1.00  0.62           H  
ATOM    353 1HD1 LEU A  22      18.113  13.157  23.532  1.00  0.62           H  
ATOM    354 2HD1 LEU A  22      16.494  13.313  22.818  1.00  0.62           H  
ATOM    355 3HD1 LEU A  22      17.905  13.031  21.773  1.00  0.62           H  
ATOM    356 1HD2 LEU A  22      19.782  14.986  23.221  1.00  0.62           H  
ATOM    357 2HD2 LEU A  22      19.587  14.896  21.459  1.00  0.62           H  
ATOM    358 3HD2 LEU A  22      19.339  16.434  22.304  1.00  0.62           H  
ATOM    359  N   ALA A  23      18.326  18.219  20.347  1.00  0.63           N  
ATOM    360  CA  ALA A  23      19.495  19.084  20.279  1.00  0.63           C  
ATOM    361  C   ALA A  23      19.191  20.474  20.842  1.00  0.63           C  
ATOM    362  O   ALA A  23      20.017  21.038  21.563  1.00  0.63           O  
ATOM    363  CB  ALA A  23      19.967  19.206  18.841  1.00  0.63           C  
ATOM    364  H   ALA A  23      17.959  17.792  19.496  1.00  0.63           H  
ATOM    365  HA  ALA A  23      20.285  18.634  20.882  1.00  0.63           H  
ATOM    366 1HB  ALA A  23      20.855  19.834  18.801  1.00  0.63           H  
ATOM    367 2HB  ALA A  23      20.198  18.214  18.455  1.00  0.63           H  
ATOM    368 3HB  ALA A  23      19.173  19.653  18.241  1.00  0.63           H  
ATOM    369  N   GLU A  24      18.002  21.025  20.551  1.00  0.64           N  
ATOM    370  CA  GLU A  24      17.643  22.336  21.098  1.00  0.64           C  
ATOM    371  C   GLU A  24      17.630  22.273  22.621  1.00  0.64           C  
ATOM    372  O   GLU A  24      18.118  23.181  23.303  1.00  0.64           O  
ATOM    373  CB  GLU A  24      16.293  22.818  20.546  1.00  0.64           C  
ATOM    374  CG  GLU A  24      15.822  24.205  21.070  1.00  0.64           C  
ATOM    375  CD  GLU A  24      14.551  24.740  20.373  1.00  0.64           C  
ATOM    376  OE1 GLU A  24      14.109  24.125  19.432  1.00  0.64           O  
ATOM    377  OE2 GLU A  24      14.022  25.754  20.799  1.00  0.64           O  
ATOM    378  H   GLU A  24      17.353  20.537  19.932  1.00  0.64           H  
ATOM    379  HA  GLU A  24      18.407  23.054  20.798  1.00  0.64           H  
ATOM    380 1HB  GLU A  24      16.352  22.874  19.459  1.00  0.64           H  
ATOM    381 2HB  GLU A  24      15.531  22.085  20.782  1.00  0.64           H  
ATOM    382 1HG  GLU A  24      15.619  24.099  22.132  1.00  0.64           H  
ATOM    383 2HG  GLU A  24      16.631  24.923  20.953  1.00  0.64           H  
ATOM    384  N   LEU A  25      17.099  21.180  23.160  1.00  0.65           N  
ATOM    385  CA  LEU A  25      17.049  21.003  24.596  1.00  0.65           C  
ATOM    386  C   LEU A  25      18.471  20.936  25.166  1.00  0.65           C  
ATOM    387  O   LEU A  25      18.738  21.537  26.209  1.00  0.65           O  
ATOM    388  CB  LEU A  25      16.210  19.777  24.949  1.00  0.65           C  
ATOM    389  CG  LEU A  25      16.036  19.476  26.405  1.00  0.65           C  
ATOM    390  CD1 LEU A  25      15.408  20.591  27.121  1.00  0.65           C  
ATOM    391  CD2 LEU A  25      15.144  18.292  26.539  1.00  0.65           C  
ATOM    392  H   LEU A  25      16.698  20.462  22.552  1.00  0.65           H  
ATOM    393  HA  LEU A  25      16.556  21.870  25.025  1.00  0.65           H  
ATOM    394 1HB  LEU A  25      15.225  19.884  24.503  1.00  0.65           H  
ATOM    395 2HB  LEU A  25      16.679  18.905  24.505  1.00  0.65           H  
ATOM    396  HG  LEU A  25      17.002  19.300  26.840  1.00  0.65           H  
ATOM    397 1HD1 LEU A  25      15.316  20.296  28.145  1.00  0.65           H  
ATOM    398 2HD1 LEU A  25      16.022  21.488  27.043  1.00  0.65           H  
ATOM    399 3HD1 LEU A  25      14.431  20.769  26.717  1.00  0.65           H  
ATOM    400 1HD2 LEU A  25      15.037  18.070  27.575  1.00  0.65           H  
ATOM    401 2HD2 LEU A  25      14.174  18.529  26.108  1.00  0.65           H  
ATOM    402 3HD2 LEU A  25      15.570  17.439  26.024  1.00  0.65           H  
ATOM    403  N   GLU A  26      19.388  20.220  24.495  1.00  0.66           N  
ATOM    404  CA  GLU A  26      20.775  20.173  24.971  1.00  0.66           C  
ATOM    405  C   GLU A  26      21.420  21.562  24.973  1.00  0.66           C  
ATOM    406  O   GLU A  26      22.148  21.905  25.913  1.00  0.66           O  
ATOM    407  CB  GLU A  26      21.648  19.219  24.132  1.00  0.66           C  
ATOM    408  CG  GLU A  26      21.399  17.730  24.361  1.00  0.66           C  
ATOM    409  CD  GLU A  26      22.251  16.824  23.485  1.00  0.66           C  
ATOM    410  OE1 GLU A  26      22.860  17.306  22.560  1.00  0.66           O  
ATOM    411  OE2 GLU A  26      22.312  15.645  23.771  1.00  0.66           O  
ATOM    412  H   GLU A  26      19.105  19.714  23.655  1.00  0.66           H  
ATOM    413  HA  GLU A  26      20.771  19.807  25.993  1.00  0.66           H  
ATOM    414 1HB  GLU A  26      21.481  19.419  23.075  1.00  0.66           H  
ATOM    415 2HB  GLU A  26      22.699  19.418  24.337  1.00  0.66           H  
ATOM    416 1HG  GLU A  26      21.654  17.514  25.386  1.00  0.66           H  
ATOM    417 2HG  GLU A  26      20.340  17.514  24.219  1.00  0.66           H  
ATOM    418  N   GLU A  27      21.137  22.386  23.957  1.00  0.68           N  
ATOM    419  CA  GLU A  27      21.708  23.731  23.954  1.00  0.68           C  
ATOM    420  C   GLU A  27      21.171  24.535  25.141  1.00  0.68           C  
ATOM    421  O   GLU A  27      21.925  25.247  25.818  1.00  0.68           O  
ATOM    422  CB  GLU A  27      21.410  24.470  22.639  1.00  0.68           C  
ATOM    423  CG  GLU A  27      22.159  23.935  21.409  1.00  0.68           C  
ATOM    424  CD  GLU A  27      21.855  24.709  20.127  1.00  0.68           C  
ATOM    425  OE1 GLU A  27      21.013  25.578  20.151  1.00  0.68           O  
ATOM    426  OE2 GLU A  27      22.481  24.428  19.128  1.00  0.68           O  
ATOM    427  H   GLU A  27      20.553  22.057  23.184  1.00  0.68           H  
ATOM    428  HA  GLU A  27      22.788  23.647  24.063  1.00  0.68           H  
ATOM    429 1HB  GLU A  27      20.341  24.402  22.427  1.00  0.68           H  
ATOM    430 2HB  GLU A  27      21.653  25.525  22.752  1.00  0.68           H  
ATOM    431 1HG  GLU A  27      23.230  23.980  21.603  1.00  0.68           H  
ATOM    432 2HG  GLU A  27      21.889  22.889  21.268  1.00  0.68           H  
ATOM    433  N   ARG A  28      19.875  24.374  25.426  1.00  0.70           N  
ATOM    434  CA  ARG A  28      19.252  25.052  26.553  1.00  0.70           C  
ATOM    435  C   ARG A  28      19.832  24.556  27.864  1.00  0.70           C  
ATOM    436  O   ARG A  28      20.089  25.351  28.765  1.00  0.70           O  
ATOM    437  CB  ARG A  28      17.756  24.844  26.525  1.00  0.70           C  
ATOM    438  CG  ARG A  28      17.045  25.604  25.424  1.00  0.70           C  
ATOM    439  CD  ARG A  28      15.648  25.240  25.388  1.00  0.70           C  
ATOM    440  NE  ARG A  28      14.924  25.863  24.302  1.00  0.70           N  
ATOM    441  CZ  ARG A  28      14.306  27.047  24.351  1.00  0.70           C  
ATOM    442  NH1 ARG A  28      14.294  27.759  25.461  1.00  0.70           N  
ATOM    443  NH2 ARG A  28      13.707  27.484  23.265  1.00  0.70           N  
ATOM    444  H   ARG A  28      19.302  23.786  24.815  1.00  0.70           H  
ATOM    445  HA  ARG A  28      19.452  26.119  26.465  1.00  0.70           H  
ATOM    446 1HB  ARG A  28      17.539  23.791  26.387  1.00  0.70           H  
ATOM    447 2HB  ARG A  28      17.326  25.146  27.479  1.00  0.70           H  
ATOM    448 1HG  ARG A  28      17.124  26.675  25.603  1.00  0.70           H  
ATOM    449 2HG  ARG A  28      17.492  25.359  24.461  1.00  0.70           H  
ATOM    450 1HD  ARG A  28      15.623  24.176  25.236  1.00  0.70           H  
ATOM    451 2HD  ARG A  28      15.159  25.493  26.326  1.00  0.70           H  
ATOM    452  HE  ARG A  28      14.891  25.364  23.414  1.00  0.70           H  
ATOM    453 1HH1 ARG A  28      14.757  27.411  26.288  1.00  0.70           H  
ATOM    454 2HH1 ARG A  28      13.821  28.651  25.485  1.00  0.70           H  
ATOM    455 1HH2 ARG A  28      13.746  26.906  22.406  1.00  0.70           H  
ATOM    456 2HH2 ARG A  28      13.230  28.370  23.266  1.00  0.70           H  
ATOM    457  N   LEU A  29      20.094  23.251  27.960  1.00  0.74           N  
ATOM    458  CA  LEU A  29      20.677  22.698  29.168  1.00  0.74           C  
ATOM    459  C   LEU A  29      22.007  23.361  29.427  1.00  0.74           C  
ATOM    460  O   LEU A  29      22.277  23.814  30.540  1.00  0.74           O  
ATOM    461  CB  LEU A  29      20.879  21.187  29.049  1.00  0.74           C  
ATOM    462  CG  LEU A  29      21.570  20.532  30.247  1.00  0.74           C  
ATOM    463  CD1 LEU A  29      20.752  20.745  31.455  1.00  0.74           C  
ATOM    464  CD2 LEU A  29      21.728  19.059  30.008  1.00  0.74           C  
ATOM    465  H   LEU A  29      19.847  22.630  27.192  1.00  0.74           H  
ATOM    466  HA  LEU A  29      20.014  22.900  30.004  1.00  0.74           H  
ATOM    467 1HB  LEU A  29      19.905  20.714  28.912  1.00  0.74           H  
ATOM    468 2HB  LEU A  29      21.482  20.985  28.171  1.00  0.74           H  
ATOM    469  HG  LEU A  29      22.552  20.993  30.400  1.00  0.74           H  
ATOM    470 1HD1 LEU A  29      21.248  20.283  32.309  1.00  0.74           H  
ATOM    471 2HD1 LEU A  29      20.638  21.812  31.629  1.00  0.74           H  
ATOM    472 3HD1 LEU A  29      19.786  20.290  31.312  1.00  0.74           H  
ATOM    473 1HD2 LEU A  29      22.220  18.606  30.872  1.00  0.74           H  
ATOM    474 2HD2 LEU A  29      20.754  18.628  29.884  1.00  0.74           H  
ATOM    475 3HD2 LEU A  29      22.329  18.892  29.115  1.00  0.74           H  
ATOM    476  N   ALA A  30      22.849  23.428  28.399  1.00  0.79           N  
ATOM    477  CA  ALA A  30      24.154  24.031  28.577  1.00  0.79           C  
ATOM    478  C   ALA A  30      24.026  25.480  29.040  1.00  0.79           C  
ATOM    479  O   ALA A  30      24.762  25.922  29.929  1.00  0.79           O  
ATOM    480  CB  ALA A  30      24.923  23.970  27.270  1.00  0.79           C  
ATOM    481  H   ALA A  30      22.580  23.037  27.494  1.00  0.79           H  
ATOM    482  HA  ALA A  30      24.688  23.470  29.346  1.00  0.79           H  
ATOM    483 1HB  ALA A  30      25.910  24.404  27.406  1.00  0.79           H  
ATOM    484 2HB  ALA A  30      25.018  22.930  26.958  1.00  0.79           H  
ATOM    485 3HB  ALA A  30      24.379  24.529  26.508  1.00  0.79           H  
ATOM    486  N   ALA A  31      23.066  26.218  28.470  1.00  0.88           N  
ATOM    487  CA  ALA A  31      22.852  27.600  28.876  1.00  0.88           C  
ATOM    488  C   ALA A  31      22.424  27.692  30.341  1.00  0.88           C  
ATOM    489  O   ALA A  31      22.898  28.556  31.085  1.00  0.88           O  
ATOM    490  CB  ALA A  31      21.803  28.242  27.991  1.00  0.88           C  
ATOM    491  H   ALA A  31      22.494  25.817  27.723  1.00  0.88           H  
ATOM    492  HA  ALA A  31      23.794  28.134  28.762  1.00  0.88           H  
ATOM    493 1HB  ALA A  31      21.668  29.281  28.280  1.00  0.88           H  
ATOM    494 2HB  ALA A  31      22.126  28.187  26.952  1.00  0.88           H  
ATOM    495 3HB  ALA A  31      20.863  27.709  28.105  1.00  0.88           H  
ATOM    496  N   LEU A  32      21.553  26.780  30.769  1.00  0.99           N  
ATOM    497  CA  LEU A  32      21.081  26.778  32.143  1.00  0.99           C  
ATOM    498  C   LEU A  32      22.208  26.473  33.105  1.00  0.99           C  
ATOM    499  O   LEU A  32      22.317  27.102  34.166  1.00  0.99           O  
ATOM    500  CB  LEU A  32      19.985  25.741  32.306  1.00  0.99           C  
ATOM    501  CG  LEU A  32      18.664  26.041  31.615  1.00  0.99           C  
ATOM    502  CD1 LEU A  32      17.780  24.799  31.676  1.00  0.99           C  
ATOM    503  CD2 LEU A  32      18.012  27.218  32.311  1.00  0.99           C  
ATOM    504  H   LEU A  32      21.188  26.090  30.111  1.00  0.99           H  
ATOM    505  HA  LEU A  32      20.679  27.761  32.373  1.00  0.99           H  
ATOM    506 1HB  LEU A  32      20.349  24.793  31.919  1.00  0.99           H  
ATOM    507 2HB  LEU A  32      19.780  25.616  33.375  1.00  0.99           H  
ATOM    508  HG  LEU A  32      18.833  26.293  30.579  1.00  0.99           H  
ATOM    509 1HD1 LEU A  32      16.829  25.000  31.187  1.00  0.99           H  
ATOM    510 2HD1 LEU A  32      18.274  23.973  31.173  1.00  0.99           H  
ATOM    511 3HD1 LEU A  32      17.611  24.545  32.698  1.00  0.99           H  
ATOM    512 1HD2 LEU A  32      17.062  27.445  31.829  1.00  0.99           H  
ATOM    513 2HD2 LEU A  32      17.839  26.977  33.357  1.00  0.99           H  
ATOM    514 3HD2 LEU A  32      18.669  28.084  32.246  1.00  0.99           H  
ATOM    515  N   GLU A  33      23.082  25.537  32.726  1.00  1.12           N  
ATOM    516  CA  GLU A  33      24.204  25.221  33.587  1.00  1.12           C  
ATOM    517  C   GLU A  33      25.125  26.439  33.688  1.00  1.12           C  
ATOM    518  O   GLU A  33      25.545  26.820  34.782  1.00  1.12           O  
ATOM    519  CB  GLU A  33      24.956  23.992  33.053  1.00  1.12           C  
ATOM    520  CG  GLU A  33      24.176  22.652  33.191  1.00  1.12           C  
ATOM    521  CD  GLU A  33      24.896  21.468  32.567  1.00  1.12           C  
ATOM    522  OE1 GLU A  33      25.876  21.680  31.891  1.00  1.12           O  
ATOM    523  OE2 GLU A  33      24.479  20.351  32.790  1.00  1.12           O  
ATOM    524  H   GLU A  33      22.943  25.036  31.846  1.00  1.12           H  
ATOM    525  HA  GLU A  33      23.825  24.990  34.582  1.00  1.12           H  
ATOM    526 1HB  GLU A  33      25.174  24.138  31.993  1.00  1.12           H  
ATOM    527 2HB  GLU A  33      25.907  23.890  33.573  1.00  1.12           H  
ATOM    528 1HG  GLU A  33      24.009  22.448  34.247  1.00  1.12           H  
ATOM    529 2HG  GLU A  33      23.202  22.766  32.717  1.00  1.12           H  
ATOM    530  N   ALA A  34      25.356  27.115  32.552  1.00  1.26           N  
ATOM    531  CA  ALA A  34      26.198  28.313  32.498  1.00  1.26           C  
ATOM    532  C   ALA A  34      25.634  29.426  33.371  1.00  1.26           C  
ATOM    533  O   ALA A  34      26.379  30.189  33.991  1.00  1.26           O  
ATOM    534  CB  ALA A  34      26.323  28.805  31.067  1.00  1.26           C  
ATOM    535  H   ALA A  34      24.973  26.755  31.678  1.00  1.26           H  
ATOM    536  HA  ALA A  34      27.184  28.049  32.873  1.00  1.26           H  
ATOM    537 1HB  ALA A  34      26.971  29.678  31.037  1.00  1.26           H  
ATOM    538 2HB  ALA A  34      26.744  28.013  30.449  1.00  1.26           H  
ATOM    539 3HB  ALA A  34      25.342  29.071  30.690  1.00  1.26           H  
ATOM    540  N   ALA A  35      24.305  29.492  33.436  1.00  1.37           N  
ATOM    541  CA  ALA A  35      23.576  30.489  34.201  1.00  1.37           C  
ATOM    542  C   ALA A  35      23.508  30.161  35.689  1.00  1.37           C  
ATOM    543  O   ALA A  35      22.981  30.957  36.470  1.00  1.37           O  
ATOM    544  CB  ALA A  35      22.161  30.612  33.668  1.00  1.37           C  
ATOM    545  H   ALA A  35      23.762  28.841  32.869  1.00  1.37           H  
ATOM    546  HA  ALA A  35      24.092  31.440  34.085  1.00  1.37           H  
ATOM    547 1HB  ALA A  35      21.628  31.382  34.220  1.00  1.37           H  
ATOM    548 2HB  ALA A  35      22.194  30.874  32.609  1.00  1.37           H  
ATOM    549 3HB  ALA A  35      21.652  29.658  33.788  1.00  1.37           H  
ATOM    550  N   GLY A  36      24.004  28.993  36.096  1.00  1.41           N  
ATOM    551  CA  GLY A  36      23.946  28.617  37.494  1.00  1.41           C  
ATOM    552  C   GLY A  36      22.572  28.133  37.962  1.00  1.41           C  
ATOM    553  O   GLY A  36      22.250  28.276  39.143  1.00  1.41           O  
ATOM    554  H   GLY A  36      24.453  28.354  35.442  1.00  1.41           H  
ATOM    555 1HA  GLY A  36      24.680  27.830  37.668  1.00  1.41           H  
ATOM    556 2HA  GLY A  36      24.254  29.466  38.101  1.00  1.41           H  
ATOM    557  N   ASP A  37      21.746  27.580  37.060  1.00  1.38           N  
ATOM    558  CA  ASP A  37      20.416  27.110  37.464  1.00  1.38           C  
ATOM    559  C   ASP A  37      20.256  25.579  37.397  1.00  1.38           C  
ATOM    560  O   ASP A  37      19.674  25.075  36.431  1.00  1.38           O  
ATOM    561  CB  ASP A  37      19.355  27.751  36.563  1.00  1.38           C  
ATOM    562  CG  ASP A  37      17.901  27.344  36.925  1.00  1.38           C  
ATOM    563  OD1 ASP A  37      17.711  26.338  37.606  1.00  1.38           O  
ATOM    564  OD2 ASP A  37      16.999  28.028  36.508  1.00  1.38           O  
ATOM    565  H   ASP A  37      22.043  27.484  36.087  1.00  1.38           H  
ATOM    566  HA  ASP A  37      20.226  27.471  38.466  1.00  1.38           H  
ATOM    567 1HB  ASP A  37      19.441  28.839  36.621  1.00  1.38           H  
ATOM    568 2HB  ASP A  37      19.551  27.466  35.523  1.00  1.38           H  
ATOM    569  N   PRO A  38      20.651  24.826  38.460  1.00  1.28           N  
ATOM    570  CA  PRO A  38      20.679  23.376  38.514  1.00  1.28           C  
ATOM    571  C   PRO A  38      19.300  22.735  38.565  1.00  1.28           C  
ATOM    572  O   PRO A  38      19.155  21.547  38.278  1.00  1.28           O  
ATOM    573  CB  PRO A  38      21.435  23.103  39.817  1.00  1.28           C  
ATOM    574  CG  PRO A  38      21.172  24.305  40.677  1.00  1.28           C  
ATOM    575  CD  PRO A  38      21.096  25.465  39.722  1.00  1.28           C  
ATOM    576  HA  PRO A  38      21.259  23.001  37.664  1.00  1.28           H  
ATOM    577 1HB  PRO A  38      21.067  22.171  40.272  1.00  1.28           H  
ATOM    578 2HB  PRO A  38      22.504  22.956  39.606  1.00  1.28           H  
ATOM    579 1HG  PRO A  38      20.234  24.165  41.239  1.00  1.28           H  
ATOM    580 2HG  PRO A  38      21.973  24.423  41.422  1.00  1.28           H  
ATOM    581 1HD  PRO A  38      20.357  26.171  40.115  1.00  1.28           H  
ATOM    582 2HD  PRO A  38      22.087  25.899  39.610  1.00  1.28           H  
ATOM    583  N   GLU A  39      18.274  23.501  38.921  1.00  1.15           N  
ATOM    584  CA  GLU A  39      16.958  22.896  39.029  1.00  1.15           C  
ATOM    585  C   GLU A  39      16.350  22.791  37.651  1.00  1.15           C  
ATOM    586  O   GLU A  39      15.891  21.717  37.243  1.00  1.15           O  
ATOM    587  CB  GLU A  39      16.062  23.698  39.973  1.00  1.15           C  
ATOM    588  CG  GLU A  39      16.517  23.661  41.441  1.00  1.15           C  
ATOM    589  CD  GLU A  39      15.644  24.476  42.377  1.00  1.15           C  
ATOM    590  OE1 GLU A  39      14.735  25.122  41.910  1.00  1.15           O  
ATOM    591  OE2 GLU A  39      15.893  24.447  43.560  1.00  1.15           O  
ATOM    592  H   GLU A  39      18.391  24.492  39.106  1.00  1.15           H  
ATOM    593  HA  GLU A  39      17.067  21.889  39.433  1.00  1.15           H  
ATOM    594 1HB  GLU A  39      16.045  24.742  39.651  1.00  1.15           H  
ATOM    595 2HB  GLU A  39      15.042  23.320  39.919  1.00  1.15           H  
ATOM    596 1HG  GLU A  39      16.524  22.625  41.778  1.00  1.15           H  
ATOM    597 2HG  GLU A  39      17.540  24.035  41.491  1.00  1.15           H  
ATOM    598  N   ALA A  40      16.360  23.899  36.906  1.00  1.01           N  
ATOM    599  CA  ALA A  40      15.839  23.832  35.557  1.00  1.01           C  
ATOM    600  C   ALA A  40      16.719  22.908  34.749  1.00  1.01           C  
ATOM    601  O   ALA A  40      16.228  22.150  33.909  1.00  1.01           O  
ATOM    602  CB  ALA A  40      15.766  25.195  34.926  1.00  1.01           C  
ATOM    603  H   ALA A  40      16.754  24.783  37.263  1.00  1.01           H  
ATOM    604  HA  ALA A  40      14.845  23.401  35.592  1.00  1.01           H  
ATOM    605 1HB  ALA A  40      15.370  25.118  33.919  1.00  1.01           H  
ATOM    606 2HB  ALA A  40      15.128  25.844  35.523  1.00  1.01           H  
ATOM    607 3HB  ALA A  40      16.766  25.613  34.895  1.00  1.01           H  
ATOM    608  N   ALA A  41      18.035  22.960  35.010  1.00  0.90           N  
ATOM    609  CA  ALA A  41      18.953  22.111  34.287  1.00  0.90           C  
ATOM    610  C   ALA A  41      18.633  20.646  34.522  1.00  0.90           C  
ATOM    611  O   ALA A  41      18.599  19.863  33.574  1.00  0.90           O  
ATOM    612  CB  ALA A  41      20.369  22.395  34.726  1.00  0.90           C  
ATOM    613  H   ALA A  41      18.411  23.619  35.698  1.00  0.90           H  
ATOM    614  HA  ALA A  41      18.847  22.323  33.226  1.00  0.90           H  
ATOM    615 1HB  ALA A  41      21.067  21.774  34.177  1.00  0.90           H  
ATOM    616 2HB  ALA A  41      20.607  23.446  34.551  1.00  0.90           H  
ATOM    617 3HB  ALA A  41      20.451  22.176  35.771  1.00  0.90           H  
ATOM    618  N   ALA A  42      18.337  20.269  35.772  1.00  0.81           N  
ATOM    619  CA  ALA A  42      17.989  18.889  36.067  1.00  0.81           C  
ATOM    620  C   ALA A  42      16.723  18.474  35.339  1.00  0.81           C  
ATOM    621  O   ALA A  42      16.642  17.363  34.805  1.00  0.81           O  
ATOM    622  CB  ALA A  42      17.794  18.702  37.560  1.00  0.81           C  
ATOM    623  H   ALA A  42      18.390  20.927  36.549  1.00  0.81           H  
ATOM    624  HA  ALA A  42      18.804  18.253  35.727  1.00  0.81           H  
ATOM    625 1HB  ALA A  42      17.554  17.664  37.772  1.00  0.81           H  
ATOM    626 2HB  ALA A  42      18.710  18.980  38.081  1.00  0.81           H  
ATOM    627 3HB  ALA A  42      16.979  19.343  37.898  1.00  0.81           H  
ATOM    628  N   ARG A  43      15.735  19.374  35.280  1.00  0.75           N  
ATOM    629  CA  ARG A  43      14.498  19.033  34.595  1.00  0.75           C  
ATOM    630  C   ARG A  43      14.755  18.821  33.111  1.00  0.75           C  
ATOM    631  O   ARG A  43      14.254  17.862  32.510  1.00  0.75           O  
ATOM    632  CB  ARG A  43      13.455  20.128  34.779  1.00  0.75           C  
ATOM    633  CG  ARG A  43      12.877  20.235  36.192  1.00  0.75           C  
ATOM    634  CD  ARG A  43      11.647  21.097  36.246  1.00  0.75           C  
ATOM    635  NE  ARG A  43      11.906  22.507  35.929  1.00  0.75           N  
ATOM    636  CZ  ARG A  43      12.249  23.454  36.834  1.00  0.75           C  
ATOM    637  NH1 ARG A  43      12.377  23.143  38.101  1.00  0.75           N  
ATOM    638  NH2 ARG A  43      12.448  24.704  36.442  1.00  0.75           N  
ATOM    639  H   ARG A  43      15.838  20.280  35.743  1.00  0.75           H  
ATOM    640  HA  ARG A  43      14.111  18.107  35.019  1.00  0.75           H  
ATOM    641 1HB  ARG A  43      13.901  21.090  34.536  1.00  0.75           H  
ATOM    642 2HB  ARG A  43      12.630  19.966  34.087  1.00  0.75           H  
ATOM    643 1HG  ARG A  43      12.617  19.241  36.552  1.00  0.75           H  
ATOM    644 2HG  ARG A  43      13.626  20.671  36.850  1.00  0.75           H  
ATOM    645 1HD  ARG A  43      10.915  20.720  35.533  1.00  0.75           H  
ATOM    646 2HD  ARG A  43      11.226  21.050  37.249  1.00  0.75           H  
ATOM    647  HE  ARG A  43      11.817  22.793  34.964  1.00  0.75           H  
ATOM    648 1HH1 ARG A  43      12.229  22.192  38.408  1.00  0.75           H  
ATOM    649 2HH1 ARG A  43      12.617  23.861  38.772  1.00  0.75           H  
ATOM    650 1HH2 ARG A  43      12.344  24.951  35.467  1.00  0.75           H  
ATOM    651 2HH2 ARG A  43      12.708  25.411  37.119  1.00  0.75           H  
ATOM    652  N   ALA A  44      15.573  19.696  32.526  1.00  0.70           N  
ATOM    653  CA  ALA A  44      15.910  19.575  31.124  1.00  0.70           C  
ATOM    654  C   ALA A  44      16.678  18.292  30.873  1.00  0.70           C  
ATOM    655  O   ALA A  44      16.395  17.587  29.910  1.00  0.70           O  
ATOM    656  CB  ALA A  44      16.719  20.772  30.686  1.00  0.70           C  
ATOM    657  H   ALA A  44      15.956  20.473  33.068  1.00  0.70           H  
ATOM    658  HA  ALA A  44      14.987  19.528  30.551  1.00  0.70           H  
ATOM    659 1HB  ALA A  44      16.978  20.694  29.639  1.00  0.70           H  
ATOM    660 2HB  ALA A  44      16.143  21.681  30.856  1.00  0.70           H  
ATOM    661 3HB  ALA A  44      17.621  20.816  31.271  1.00  0.70           H  
ATOM    662  N   ALA A  45      17.623  17.958  31.754  1.00  0.66           N  
ATOM    663  CA  ALA A  45      18.408  16.749  31.572  1.00  0.66           C  
ATOM    664  C   ALA A  45      17.524  15.520  31.614  1.00  0.66           C  
ATOM    665  O   ALA A  45      17.688  14.597  30.810  1.00  0.66           O  
ATOM    666  CB  ALA A  45      19.472  16.648  32.638  1.00  0.66           C  
ATOM    667  H   ALA A  45      17.826  18.570  32.542  1.00  0.66           H  
ATOM    668  HA  ALA A  45      18.883  16.795  30.601  1.00  0.66           H  
ATOM    669 1HB  ALA A  45      20.066  15.751  32.479  1.00  0.66           H  
ATOM    670 2HB  ALA A  45      20.114  17.530  32.589  1.00  0.66           H  
ATOM    671 3HB  ALA A  45      18.995  16.603  33.617  1.00  0.66           H  
ATOM    672  N   ALA A  46      16.567  15.503  32.544  1.00  0.63           N  
ATOM    673  CA  ALA A  46      15.677  14.363  32.647  1.00  0.63           C  
ATOM    674  C   ALA A  46      14.887  14.220  31.366  1.00  0.63           C  
ATOM    675  O   ALA A  46      14.733  13.117  30.830  1.00  0.63           O  
ATOM    676  CB  ALA A  46      14.740  14.539  33.827  1.00  0.63           C  
ATOM    677  H   ALA A  46      16.475  16.278  33.203  1.00  0.63           H  
ATOM    678  HA  ALA A  46      16.279  13.464  32.784  1.00  0.63           H  
ATOM    679 1HB  ALA A  46      14.081  13.678  33.903  1.00  0.63           H  
ATOM    680 2HB  ALA A  46      15.325  14.638  34.741  1.00  0.63           H  
ATOM    681 3HB  ALA A  46      14.146  15.442  33.680  1.00  0.63           H  
ATOM    682  N   ALA A  47      14.414  15.355  30.849  1.00  0.61           N  
ATOM    683  CA  ALA A  47      13.670  15.365  29.612  1.00  0.61           C  
ATOM    684  C   ALA A  47      14.533  14.883  28.457  1.00  0.61           C  
ATOM    685  O   ALA A  47      14.049  14.151  27.602  1.00  0.61           O  
ATOM    686  CB  ALA A  47      13.132  16.740  29.358  1.00  0.61           C  
ATOM    687  H   ALA A  47      14.560  16.237  31.344  1.00  0.61           H  
ATOM    688  HA  ALA A  47      12.839  14.674  29.713  1.00  0.61           H  
ATOM    689 1HB  ALA A  47      12.555  16.751  28.438  1.00  0.61           H  
ATOM    690 2HB  ALA A  47      12.499  17.026  30.195  1.00  0.61           H  
ATOM    691 3HB  ALA A  47      13.945  17.426  29.287  1.00  0.61           H  
ATOM    692  N   ILE A  48      15.824  15.223  28.443  1.00  0.59           N  
ATOM    693  CA  ILE A  48      16.684  14.757  27.360  1.00  0.59           C  
ATOM    694  C   ILE A  48      16.758  13.249  27.370  1.00  0.59           C  
ATOM    695  O   ILE A  48      16.647  12.612  26.320  1.00  0.59           O  
ATOM    696  CB  ILE A  48      18.117  15.313  27.450  1.00  0.59           C  
ATOM    697  CG1 ILE A  48      18.108  16.784  27.190  1.00  0.59           C  
ATOM    698  CG2 ILE A  48      19.008  14.597  26.439  1.00  0.59           C  
ATOM    699  CD1 ILE A  48      19.355  17.493  27.524  1.00  0.59           C  
ATOM    700  H   ILE A  48      16.193  15.846  29.162  1.00  0.59           H  
ATOM    701  HA  ILE A  48      16.252  15.074  26.413  1.00  0.59           H  
ATOM    702  HB  ILE A  48      18.506  15.156  28.453  1.00  0.59           H  
ATOM    703 1HG1 ILE A  48      17.900  16.951  26.133  1.00  0.59           H  
ATOM    704 2HG1 ILE A  48      17.332  17.209  27.773  1.00  0.59           H  
ATOM    705 1HG2 ILE A  48      20.023  14.988  26.503  1.00  0.59           H  
ATOM    706 2HG2 ILE A  48      19.015  13.530  26.651  1.00  0.59           H  
ATOM    707 3HG2 ILE A  48      18.621  14.765  25.444  1.00  0.59           H  
ATOM    708 1HD1 ILE A  48      19.245  18.555  27.314  1.00  0.59           H  
ATOM    709 2HD1 ILE A  48      19.558  17.351  28.557  1.00  0.59           H  
ATOM    710 3HD1 ILE A  48      20.156  17.086  26.944  1.00  0.59           H  
ATOM    711  N   GLU A  49      16.941  12.656  28.551  1.00  0.58           N  
ATOM    712  CA  GLU A  49      17.009  11.204  28.608  1.00  0.58           C  
ATOM    713  C   GLU A  49      15.694  10.560  28.147  1.00  0.58           C  
ATOM    714  O   GLU A  49      15.714   9.563  27.414  1.00  0.58           O  
ATOM    715  CB  GLU A  49      17.366  10.725  30.021  1.00  0.58           C  
ATOM    716  CG  GLU A  49      18.813  11.023  30.450  1.00  0.58           C  
ATOM    717  CD  GLU A  49      19.164  10.496  31.844  1.00  0.58           C  
ATOM    718  OE1 GLU A  49      18.294   9.994  32.519  1.00  0.58           O  
ATOM    719  OE2 GLU A  49      20.313  10.592  32.217  1.00  0.58           O  
ATOM    720  H   GLU A  49      17.037  13.227  29.396  1.00  0.58           H  
ATOM    721  HA  GLU A  49      17.798  10.876  27.932  1.00  0.58           H  
ATOM    722 1HB  GLU A  49      16.703  11.211  30.740  1.00  0.58           H  
ATOM    723 2HB  GLU A  49      17.202   9.652  30.096  1.00  0.58           H  
ATOM    724 1HG  GLU A  49      19.493  10.581  29.723  1.00  0.58           H  
ATOM    725 2HG  GLU A  49      18.958  12.105  30.430  1.00  0.58           H  
ATOM    726  N   GLU A  50      14.554  11.148  28.530  1.00  0.57           N  
ATOM    727  CA  GLU A  50      13.266  10.602  28.112  1.00  0.57           C  
ATOM    728  C   GLU A  50      13.064  10.743  26.601  1.00  0.57           C  
ATOM    729  O   GLU A  50      12.643   9.792  25.934  1.00  0.57           O  
ATOM    730  CB  GLU A  50      12.113  11.251  28.881  1.00  0.57           C  
ATOM    731  CG  GLU A  50      10.728  10.662  28.525  1.00  0.57           C  
ATOM    732  CD  GLU A  50       9.577  11.180  29.379  1.00  0.57           C  
ATOM    733  OE1 GLU A  50       9.808  11.974  30.257  1.00  0.57           O  
ATOM    734  OE2 GLU A  50       8.464  10.774  29.136  1.00  0.57           O  
ATOM    735  H   GLU A  50      14.591  11.961  29.149  1.00  0.57           H  
ATOM    736  HA  GLU A  50      13.259   9.538  28.349  1.00  0.57           H  
ATOM    737 1HB  GLU A  50      12.275  11.129  29.951  1.00  0.57           H  
ATOM    738 2HB  GLU A  50      12.112  12.307  28.676  1.00  0.57           H  
ATOM    739 1HG  GLU A  50      10.518  10.899  27.481  1.00  0.57           H  
ATOM    740 2HG  GLU A  50      10.779   9.578  28.616  1.00  0.57           H  
ATOM    741  N   MET A  51      13.384  11.920  26.052  1.00  0.56           N  
ATOM    742  CA  MET A  51      13.252  12.152  24.619  1.00  0.56           C  
ATOM    743  C   MET A  51      14.161  11.198  23.873  1.00  0.56           C  
ATOM    744  O   MET A  51      13.767  10.629  22.860  1.00  0.56           O  
ATOM    745  CB  MET A  51      13.602  13.595  24.263  1.00  0.56           C  
ATOM    746  CG  MET A  51      12.604  14.626  24.762  1.00  0.56           C  
ATOM    747  SD  MET A  51      13.145  16.293  24.520  1.00  0.56           S  
ATOM    748  CE  MET A  51      13.096  16.491  22.773  1.00  0.56           C  
ATOM    749  H   MET A  51      13.721  12.671  26.646  1.00  0.56           H  
ATOM    750  HA  MET A  51      12.225  11.948  24.324  1.00  0.56           H  
ATOM    751 1HB  MET A  51      14.574  13.843  24.696  1.00  0.56           H  
ATOM    752 2HB  MET A  51      13.689  13.696  23.179  1.00  0.56           H  
ATOM    753 1HG  MET A  51      11.631  14.497  24.302  1.00  0.56           H  
ATOM    754 2HG  MET A  51      12.492  14.481  25.811  1.00  0.56           H  
ATOM    755 1HE  MET A  51      13.427  17.490  22.543  1.00  0.56           H  
ATOM    756 2HE  MET A  51      13.753  15.765  22.296  1.00  0.56           H  
ATOM    757 3HE  MET A  51      12.083  16.355  22.417  1.00  0.56           H  
ATOM    758  N   ARG A  52      15.379  10.997  24.378  1.00  0.56           N  
ATOM    759  CA  ARG A  52      16.308  10.092  23.731  1.00  0.56           C  
ATOM    760  C   ARG A  52      15.726   8.690  23.681  1.00  0.56           C  
ATOM    761  O   ARG A  52      15.789   8.024  22.646  1.00  0.56           O  
ATOM    762  CB  ARG A  52      17.637  10.086  24.460  1.00  0.56           C  
ATOM    763  CG  ARG A  52      18.735   9.320  23.797  1.00  0.56           C  
ATOM    764  CD  ARG A  52      19.998   9.476  24.547  1.00  0.56           C  
ATOM    765  NE  ARG A  52      20.432  10.874  24.562  1.00  0.56           N  
ATOM    766  CZ  ARG A  52      21.085  11.483  23.549  1.00  0.56           C  
ATOM    767  NH1 ARG A  52      21.373  10.811  22.455  1.00  0.56           N  
ATOM    768  NH2 ARG A  52      21.439  12.750  23.648  1.00  0.56           N  
ATOM    769  H   ARG A  52      15.682  11.496  25.213  1.00  0.56           H  
ATOM    770  HA  ARG A  52      16.478  10.437  22.713  1.00  0.56           H  
ATOM    771 1HB  ARG A  52      17.977  11.102  24.608  1.00  0.56           H  
ATOM    772 2HB  ARG A  52      17.494   9.656  25.450  1.00  0.56           H  
ATOM    773 1HG  ARG A  52      18.474   8.260  23.766  1.00  0.56           H  
ATOM    774 2HG  ARG A  52      18.881   9.691  22.782  1.00  0.56           H  
ATOM    775 1HD  ARG A  52      19.849   9.153  25.578  1.00  0.56           H  
ATOM    776 2HD  ARG A  52      20.781   8.876  24.084  1.00  0.56           H  
ATOM    777  HE  ARG A  52      20.224  11.425  25.386  1.00  0.56           H  
ATOM    778 1HH1 ARG A  52      21.104   9.839  22.370  1.00  0.56           H  
ATOM    779 2HH1 ARG A  52      21.861  11.270  21.699  1.00  0.56           H  
ATOM    780 1HH2 ARG A  52      21.224  13.282  24.483  1.00  0.56           H  
ATOM    781 2HH2 ARG A  52      21.929  13.204  22.884  1.00  0.56           H  
ATOM    782  N   ALA A  53      15.137   8.236  24.794  1.00  0.55           N  
ATOM    783  CA  ALA A  53      14.535   6.912  24.819  1.00  0.55           C  
ATOM    784  C   ALA A  53      13.413   6.815  23.792  1.00  0.55           C  
ATOM    785  O   ALA A  53      13.284   5.809  23.086  1.00  0.55           O  
ATOM    786  CB  ALA A  53      13.999   6.616  26.206  1.00  0.55           C  
ATOM    787  H   ALA A  53      15.126   8.809  25.640  1.00  0.55           H  
ATOM    788  HA  ALA A  53      15.302   6.183  24.560  1.00  0.55           H  
ATOM    789 1HB  ALA A  53      13.567   5.619  26.227  1.00  0.55           H  
ATOM    790 2HB  ALA A  53      14.814   6.679  26.928  1.00  0.55           H  
ATOM    791 3HB  ALA A  53      13.236   7.348  26.461  1.00  0.55           H  
ATOM    792  N   ALA A  54      12.614   7.880  23.687  1.00  0.55           N  
ATOM    793  CA  ALA A  54      11.528   7.934  22.723  1.00  0.55           C  
ATOM    794  C   ALA A  54      12.064   7.848  21.301  1.00  0.55           C  
ATOM    795  O   ALA A  54      11.494   7.162  20.453  1.00  0.55           O  
ATOM    796  CB  ALA A  54      10.753   9.204  22.913  1.00  0.55           C  
ATOM    797  H   ALA A  54      12.756   8.672  24.316  1.00  0.55           H  
ATOM    798  HA  ALA A  54      10.874   7.080  22.894  1.00  0.55           H  
ATOM    799 1HB  ALA A  54       9.943   9.241  22.217  1.00  0.55           H  
ATOM    800 2HB  ALA A  54      10.367   9.249  23.930  1.00  0.55           H  
ATOM    801 3HB  ALA A  54      11.413  10.031  22.744  1.00  0.55           H  
ATOM    802  N   ILE A  55      13.197   8.499  21.053  1.00  0.55           N  
ATOM    803  CA  ILE A  55      13.828   8.465  19.748  1.00  0.55           C  
ATOM    804  C   ILE A  55      14.284   7.056  19.430  1.00  0.55           C  
ATOM    805  O   ILE A  55      14.068   6.575  18.317  1.00  0.55           O  
ATOM    806  CB  ILE A  55      14.971   9.482  19.647  1.00  0.55           C  
ATOM    807  CG1 ILE A  55      14.367  10.893  19.685  1.00  0.55           C  
ATOM    808  CG2 ILE A  55      15.733   9.280  18.353  1.00  0.55           C  
ATOM    809  CD1 ILE A  55      15.363  12.008  19.896  1.00  0.55           C  
ATOM    810  H   ILE A  55      13.612   9.066  21.792  1.00  0.55           H  
ATOM    811  HA  ILE A  55      13.096   8.741  19.007  1.00  0.55           H  
ATOM    812  HB  ILE A  55      15.640   9.372  20.495  1.00  0.55           H  
ATOM    813 1HG1 ILE A  55      13.871  11.055  18.743  1.00  0.55           H  
ATOM    814 2HG1 ILE A  55      13.623  10.936  20.471  1.00  0.55           H  
ATOM    815 1HG2 ILE A  55      16.537  10.012  18.280  1.00  0.55           H  
ATOM    816 2HG2 ILE A  55      16.148   8.286  18.342  1.00  0.55           H  
ATOM    817 3HG2 ILE A  55      15.060   9.404  17.512  1.00  0.55           H  
ATOM    818 1HD1 ILE A  55      14.849  12.965  19.901  1.00  0.55           H  
ATOM    819 2HD1 ILE A  55      15.856  11.862  20.848  1.00  0.55           H  
ATOM    820 3HD1 ILE A  55      16.099  11.996  19.097  1.00  0.55           H  
ATOM    821  N   GLU A  56      14.887   6.369  20.402  1.00  0.54           N  
ATOM    822  CA  GLU A  56      15.322   5.002  20.146  1.00  0.54           C  
ATOM    823  C   GLU A  56      14.105   4.116  19.841  1.00  0.54           C  
ATOM    824  O   GLU A  56      14.160   3.270  18.939  1.00  0.54           O  
ATOM    825  CB  GLU A  56      16.100   4.447  21.349  1.00  0.54           C  
ATOM    826  CG  GLU A  56      17.494   5.088  21.608  1.00  0.54           C  
ATOM    827  CD  GLU A  56      18.530   4.814  20.527  1.00  0.54           C  
ATOM    828  OE1 GLU A  56      18.724   3.675  20.184  1.00  0.54           O  
ATOM    829  OE2 GLU A  56      19.135   5.757  20.042  1.00  0.54           O  
ATOM    830  H   GLU A  56      15.057   6.814  21.306  1.00  0.54           H  
ATOM    831  HA  GLU A  56      15.972   5.000  19.277  1.00  0.54           H  
ATOM    832 1HB  GLU A  56      15.506   4.591  22.251  1.00  0.54           H  
ATOM    833 2HB  GLU A  56      16.242   3.375  21.223  1.00  0.54           H  
ATOM    834 1HG  GLU A  56      17.361   6.166  21.691  1.00  0.54           H  
ATOM    835 2HG  GLU A  56      17.869   4.728  22.564  1.00  0.54           H  
ATOM    836  N   LYS A  57      12.984   4.352  20.538  1.00  0.54           N  
ATOM    837  CA  LYS A  57      11.760   3.601  20.273  1.00  0.54           C  
ATOM    838  C   LYS A  57      11.279   3.866  18.850  1.00  0.54           C  
ATOM    839  O   LYS A  57      10.951   2.931  18.116  1.00  0.54           O  
ATOM    840  CB  LYS A  57      10.664   3.938  21.287  1.00  0.54           C  
ATOM    841  CG  LYS A  57       9.357   3.161  21.084  1.00  0.54           C  
ATOM    842  CD  LYS A  57       8.352   3.455  22.195  1.00  0.54           C  
ATOM    843  CE  LYS A  57       6.983   2.841  21.887  1.00  0.54           C  
ATOM    844  NZ  LYS A  57       7.003   1.359  21.902  1.00  0.54           N  
ATOM    845  H   LYS A  57      12.999   5.044  21.290  1.00  0.54           H  
ATOM    846  HA  LYS A  57      11.984   2.538  20.357  1.00  0.54           H  
ATOM    847 1HB  LYS A  57      11.031   3.753  22.296  1.00  0.54           H  
ATOM    848 2HB  LYS A  57      10.426   4.996  21.220  1.00  0.54           H  
ATOM    849 1HG  LYS A  57       8.920   3.452  20.129  1.00  0.54           H  
ATOM    850 2HG  LYS A  57       9.563   2.092  21.058  1.00  0.54           H  
ATOM    851 1HD  LYS A  57       8.720   3.040  23.133  1.00  0.54           H  
ATOM    852 2HD  LYS A  57       8.248   4.533  22.314  1.00  0.54           H  
ATOM    853 1HE  LYS A  57       6.258   3.193  22.618  1.00  0.54           H  
ATOM    854 2HE  LYS A  57       6.667   3.161  20.899  1.00  0.54           H  
ATOM    855 1HZ  LYS A  57       6.055   1.037  21.664  1.00  0.54           H  
ATOM    856 2HZ  LYS A  57       7.648   1.018  21.211  1.00  0.54           H  
ATOM    857 3HZ  LYS A  57       7.265   1.017  22.810  1.00  0.54           H  
ATOM    858  N   MET A  58      11.263   5.138  18.441  1.00  0.54           N  
ATOM    859  CA  MET A  58      10.829   5.481  17.095  1.00  0.54           C  
ATOM    860  C   MET A  58      11.757   4.889  16.042  1.00  0.54           C  
ATOM    861  O   MET A  58      11.285   4.437  14.996  1.00  0.54           O  
ATOM    862  CB  MET A  58      10.701   6.991  16.943  1.00  0.54           C  
ATOM    863  CG  MET A  58       9.548   7.558  17.648  1.00  0.54           C  
ATOM    864  SD  MET A  58       9.266   9.284  17.296  1.00  0.54           S  
ATOM    865  CE  MET A  58      10.554  10.027  18.257  1.00  0.54           C  
ATOM    866  H   MET A  58      11.537   5.879  19.088  1.00  0.54           H  
ATOM    867  HA  MET A  58       9.841   5.051  16.943  1.00  0.54           H  
ATOM    868 1HB  MET A  58      11.570   7.460  17.390  1.00  0.54           H  
ATOM    869 2HB  MET A  58      10.645   7.268  15.892  1.00  0.54           H  
ATOM    870 1HG  MET A  58       8.648   6.998  17.404  1.00  0.54           H  
ATOM    871 2HG  MET A  58       9.741   7.459  18.690  1.00  0.54           H  
ATOM    872 1HE  MET A  58      10.483  11.093  18.179  1.00  0.54           H  
ATOM    873 2HE  MET A  58      10.449   9.731  19.301  1.00  0.54           H  
ATOM    874 3HE  MET A  58      11.506   9.702  17.876  1.00  0.54           H  
ATOM    875  N   LYS A  59      13.068   4.846  16.307  1.00  0.54           N  
ATOM    876  CA  LYS A  59      13.970   4.228  15.344  1.00  0.54           C  
ATOM    877  C   LYS A  59      13.658   2.741  15.227  1.00  0.54           C  
ATOM    878  O   LYS A  59      13.639   2.189  14.125  1.00  0.54           O  
ATOM    879  CB  LYS A  59      15.440   4.442  15.716  1.00  0.54           C  
ATOM    880  CG  LYS A  59      15.940   5.869  15.511  1.00  0.54           C  
ATOM    881  CD  LYS A  59      17.447   5.958  15.644  1.00  0.54           C  
ATOM    882  CE  LYS A  59      17.873   5.764  17.073  1.00  0.54           C  
ATOM    883  NZ  LYS A  59      19.334   5.969  17.270  1.00  0.54           N  
ATOM    884  H   LYS A  59      13.434   5.258  17.165  1.00  0.54           H  
ATOM    885  HA  LYS A  59      13.804   4.678  14.370  1.00  0.54           H  
ATOM    886 1HB  LYS A  59      15.581   4.190  16.771  1.00  0.54           H  
ATOM    887 2HB  LYS A  59      16.067   3.771  15.131  1.00  0.54           H  
ATOM    888 1HG  LYS A  59      15.651   6.215  14.525  1.00  0.54           H  
ATOM    889 2HG  LYS A  59      15.486   6.518  16.252  1.00  0.54           H  
ATOM    890 1HD  LYS A  59      17.918   5.197  15.022  1.00  0.54           H  
ATOM    891 2HD  LYS A  59      17.781   6.941  15.309  1.00  0.54           H  
ATOM    892 1HE  LYS A  59      17.340   6.468  17.695  1.00  0.54           H  
ATOM    893 2HE  LYS A  59      17.616   4.753  17.392  1.00  0.54           H  
ATOM    894 1HZ  LYS A  59      19.513   5.827  18.274  1.00  0.54           H  
ATOM    895 2HZ  LYS A  59      19.861   5.306  16.727  1.00  0.54           H  
ATOM    896 3HZ  LYS A  59      19.590   6.906  17.008  1.00  0.54           H  
ATOM    897  N   ALA A  60      13.371   2.081  16.354  1.00  0.54           N  
ATOM    898  CA  ALA A  60      13.033   0.667  16.294  1.00  0.54           C  
ATOM    899  C   ALA A  60      11.769   0.459  15.469  1.00  0.54           C  
ATOM    900  O   ALA A  60      11.702  -0.445  14.634  1.00  0.54           O  
ATOM    901  CB  ALA A  60      12.838   0.114  17.693  1.00  0.54           C  
ATOM    902  H   ALA A  60      13.414   2.558  17.257  1.00  0.54           H  
ATOM    903  HA  ALA A  60      13.852   0.140  15.805  1.00  0.54           H  
ATOM    904 1HB  ALA A  60      12.604  -0.945  17.636  1.00  0.54           H  
ATOM    905 2HB  ALA A  60      13.752   0.259  18.269  1.00  0.54           H  
ATOM    906 3HB  ALA A  60      12.021   0.640  18.179  1.00  0.54           H  
ATOM    907  N   LEU A  61      10.783   1.335  15.665  1.00  0.54           N  
ATOM    908  CA  LEU A  61       9.530   1.258  14.931  1.00  0.54           C  
ATOM    909  C   LEU A  61       9.735   1.535  13.450  1.00  0.54           C  
ATOM    910  O   LEU A  61       9.110   0.892  12.605  1.00  0.54           O  
ATOM    911  CB  LEU A  61       8.522   2.197  15.566  1.00  0.54           C  
ATOM    912  CG  LEU A  61       8.041   1.736  16.951  1.00  0.54           C  
ATOM    913  CD1 LEU A  61       7.233   2.810  17.622  1.00  0.54           C  
ATOM    914  CD2 LEU A  61       7.183   0.500  16.761  1.00  0.54           C  
ATOM    915  H   LEU A  61      10.900   2.058  16.378  1.00  0.54           H  
ATOM    916  HA  LEU A  61       9.143   0.246  15.032  1.00  0.54           H  
ATOM    917 1HB  LEU A  61       8.973   3.178  15.665  1.00  0.54           H  
ATOM    918 2HB  LEU A  61       7.652   2.266  14.912  1.00  0.54           H  
ATOM    919  HG  LEU A  61       8.901   1.507  17.579  1.00  0.54           H  
ATOM    920 1HD1 LEU A  61       6.897   2.457  18.589  1.00  0.54           H  
ATOM    921 2HD1 LEU A  61       7.839   3.704  17.750  1.00  0.54           H  
ATOM    922 3HD1 LEU A  61       6.380   3.023  17.008  1.00  0.54           H  
ATOM    923 1HD2 LEU A  61       6.827   0.147  17.731  1.00  0.54           H  
ATOM    924 2HD2 LEU A  61       6.324   0.755  16.133  1.00  0.54           H  
ATOM    925 3HD2 LEU A  61       7.768  -0.281  16.281  1.00  0.54           H  
ATOM    926  N   LEU A  62      10.649   2.450  13.123  1.00  0.54           N  
ATOM    927  CA  LEU A  62      10.970   2.730  11.734  1.00  0.54           C  
ATOM    928  C   LEU A  62      11.514   1.468  11.085  1.00  0.54           C  
ATOM    929  O   LEU A  62      11.064   1.071  10.006  1.00  0.54           O  
ATOM    930  CB  LEU A  62      12.025   3.832  11.610  1.00  0.54           C  
ATOM    931  CG  LEU A  62      12.460   4.149  10.184  1.00  0.54           C  
ATOM    932  CD1 LEU A  62      11.300   4.687   9.420  1.00  0.54           C  
ATOM    933  CD2 LEU A  62      13.601   5.125  10.183  1.00  0.54           C  
ATOM    934  H   LEU A  62      11.115   2.981  13.857  1.00  0.54           H  
ATOM    935  HA  LEU A  62      10.069   3.028  11.211  1.00  0.54           H  
ATOM    936 1HB  LEU A  62      11.630   4.743  12.059  1.00  0.54           H  
ATOM    937 2HB  LEU A  62      12.909   3.535  12.163  1.00  0.54           H  
ATOM    938  HG  LEU A  62      12.774   3.239   9.713  1.00  0.54           H  
ATOM    939 1HD1 LEU A  62      11.615   4.893   8.400  1.00  0.54           H  
ATOM    940 2HD1 LEU A  62      10.490   3.960   9.418  1.00  0.54           H  
ATOM    941 3HD1 LEU A  62      10.976   5.605   9.888  1.00  0.54           H  
ATOM    942 1HD2 LEU A  62      13.906   5.323   9.156  1.00  0.54           H  
ATOM    943 2HD2 LEU A  62      13.289   6.039  10.640  1.00  0.54           H  
ATOM    944 3HD2 LEU A  62      14.441   4.704  10.739  1.00  0.54           H  
ATOM    945  N   GLU A  63      12.478   0.815  11.747  1.00  0.55           N  
ATOM    946  CA  GLU A  63      13.068  -0.382  11.166  1.00  0.55           C  
ATOM    947  C   GLU A  63      12.025  -1.492  11.027  1.00  0.55           C  
ATOM    948  O   GLU A  63      11.995  -2.195  10.010  1.00  0.55           O  
ATOM    949  CB  GLU A  63      14.257  -0.873  12.015  1.00  0.55           C  
ATOM    950  CG  GLU A  63      15.525   0.026  11.982  1.00  0.55           C  
ATOM    951  CD  GLU A  63      16.195   0.108  10.613  1.00  0.55           C  
ATOM    952  OE1 GLU A  63      16.444  -0.915  10.026  1.00  0.55           O  
ATOM    953  OE2 GLU A  63      16.472   1.207  10.162  1.00  0.55           O  
ATOM    954  H   GLU A  63      12.813   1.176  12.644  1.00  0.55           H  
ATOM    955  HA  GLU A  63      13.433  -0.138  10.174  1.00  0.55           H  
ATOM    956 1HB  GLU A  63      13.939  -0.945  13.058  1.00  0.55           H  
ATOM    957 2HB  GLU A  63      14.544  -1.872  11.694  1.00  0.55           H  
ATOM    958 1HG  GLU A  63      15.237   1.033  12.288  1.00  0.55           H  
ATOM    959 2HG  GLU A  63      16.240  -0.351  12.711  1.00  0.55           H  
ATOM    960  N   LYS A  64      11.123  -1.614  12.004  1.00  0.56           N  
ATOM    961  CA  LYS A  64      10.089  -2.632  11.914  1.00  0.56           C  
ATOM    962  C   LYS A  64       9.126  -2.321  10.767  1.00  0.56           C  
ATOM    963  O   LYS A  64       8.718  -3.229  10.035  1.00  0.56           O  
ATOM    964  CB  LYS A  64       9.344  -2.760  13.240  1.00  0.56           C  
ATOM    965  CG  LYS A  64      10.165  -3.381  14.362  1.00  0.56           C  
ATOM    966  CD  LYS A  64       9.387  -3.442  15.663  1.00  0.56           C  
ATOM    967  CE  LYS A  64      10.241  -4.029  16.778  1.00  0.56           C  
ATOM    968  NZ  LYS A  64       9.507  -4.099  18.073  1.00  0.56           N  
ATOM    969  H   LYS A  64      11.189  -1.025  12.835  1.00  0.56           H  
ATOM    970  HA  LYS A  64      10.565  -3.588  11.699  1.00  0.56           H  
ATOM    971 1HB  LYS A  64       9.000  -1.777  13.562  1.00  0.56           H  
ATOM    972 2HB  LYS A  64       8.480  -3.377  13.099  1.00  0.56           H  
ATOM    973 1HG  LYS A  64      10.444  -4.394  14.076  1.00  0.56           H  
ATOM    974 2HG  LYS A  64      11.073  -2.810  14.511  1.00  0.56           H  
ATOM    975 1HD  LYS A  64       9.069  -2.437  15.942  1.00  0.56           H  
ATOM    976 2HD  LYS A  64       8.505  -4.062  15.529  1.00  0.56           H  
ATOM    977 1HE  LYS A  64      10.551  -5.033  16.494  1.00  0.56           H  
ATOM    978 2HE  LYS A  64      11.129  -3.407  16.909  1.00  0.56           H  
ATOM    979 1HZ  LYS A  64      10.109  -4.494  18.781  1.00  0.56           H  
ATOM    980 2HZ  LYS A  64       9.225  -3.172  18.353  1.00  0.56           H  
ATOM    981 3HZ  LYS A  64       8.688  -4.682  17.964  1.00  0.56           H  
ATOM    982  N   ALA A  65       8.783  -1.039  10.583  1.00  0.57           N  
ATOM    983  CA  ALA A  65       7.897  -0.647   9.496  1.00  0.57           C  
ATOM    984  C   ALA A  65       8.528  -0.955   8.146  1.00  0.57           C  
ATOM    985  O   ALA A  65       7.857  -1.456   7.236  1.00  0.57           O  
ATOM    986  CB  ALA A  65       7.562   0.830   9.590  1.00  0.57           C  
ATOM    987  H   ALA A  65       9.126  -0.326  11.223  1.00  0.57           H  
ATOM    988  HA  ALA A  65       6.994  -1.229   9.583  1.00  0.57           H  
ATOM    989 1HB  ALA A  65       6.874   1.099   8.790  1.00  0.57           H  
ATOM    990 2HB  ALA A  65       7.096   1.039  10.550  1.00  0.57           H  
ATOM    991 3HB  ALA A  65       8.477   1.413   9.502  1.00  0.57           H  
ATOM    992  N   LYS A  66       9.835  -0.699   8.022  1.00  0.60           N  
ATOM    993  CA  LYS A  66      10.526  -0.986   6.776  1.00  0.60           C  
ATOM    994  C   LYS A  66      10.536  -2.479   6.500  1.00  0.60           C  
ATOM    995  O   LYS A  66      10.325  -2.900   5.359  1.00  0.60           O  
ATOM    996  CB  LYS A  66      11.953  -0.432   6.788  1.00  0.60           C  
ATOM    997  CG  LYS A  66      12.037   1.100   6.697  1.00  0.60           C  
ATOM    998  CD  LYS A  66      13.465   1.566   6.460  1.00  0.60           C  
ATOM    999  CE  LYS A  66      14.332   1.298   7.668  1.00  0.60           C  
ATOM   1000  NZ  LYS A  66      15.709   1.856   7.526  1.00  0.60           N  
ATOM   1001  H   LYS A  66      10.344  -0.270   8.798  1.00  0.60           H  
ATOM   1002  HA  LYS A  66       9.986  -0.508   5.963  1.00  0.60           H  
ATOM   1003 1HB  LYS A  66      12.446  -0.735   7.716  1.00  0.60           H  
ATOM   1004 2HB  LYS A  66      12.518  -0.857   5.962  1.00  0.60           H  
ATOM   1005 1HG  LYS A  66      11.422   1.437   5.872  1.00  0.60           H  
ATOM   1006 2HG  LYS A  66      11.657   1.548   7.613  1.00  0.60           H  
ATOM   1007 1HD  LYS A  66      13.883   1.050   5.596  1.00  0.60           H  
ATOM   1008 2HD  LYS A  66      13.465   2.639   6.260  1.00  0.60           H  
ATOM   1009 1HE  LYS A  66      13.870   1.737   8.533  1.00  0.60           H  
ATOM   1010 2HE  LYS A  66      14.407   0.221   7.824  1.00  0.60           H  
ATOM   1011 1HZ  LYS A  66      16.208   1.629   8.402  1.00  0.60           H  
ATOM   1012 2HZ  LYS A  66      16.181   1.439   6.742  1.00  0.60           H  
ATOM   1013 3HZ  LYS A  66      15.667   2.854   7.408  1.00  0.60           H  
ATOM   1014  N   GLN A  67      10.719  -3.291   7.543  1.00  0.63           N  
ATOM   1015  CA  GLN A  67      10.723  -4.731   7.344  1.00  0.63           C  
ATOM   1016  C   GLN A  67       9.329  -5.191   6.921  1.00  0.63           C  
ATOM   1017  O   GLN A  67       9.188  -6.009   6.013  1.00  0.63           O  
ATOM   1018  CB  GLN A  67      11.182  -5.439   8.621  1.00  0.63           C  
ATOM   1019  CG  GLN A  67      11.366  -6.946   8.498  1.00  0.63           C  
ATOM   1020  CD  GLN A  67      12.461  -7.352   7.503  1.00  0.63           C  
ATOM   1021  OE1 GLN A  67      13.431  -6.615   7.262  1.00  0.63           O  
ATOM   1022  NE2 GLN A  67      12.316  -8.549   6.940  1.00  0.63           N  
ATOM   1023  H   GLN A  67      10.903  -2.904   8.471  1.00  0.63           H  
ATOM   1024  HA  GLN A  67      11.420  -4.971   6.544  1.00  0.63           H  
ATOM   1025 1HB  GLN A  67      12.122  -5.001   8.958  1.00  0.63           H  
ATOM   1026 2HB  GLN A  67      10.446  -5.257   9.407  1.00  0.63           H  
ATOM   1027 1HG  GLN A  67      11.622  -7.350   9.474  1.00  0.63           H  
ATOM   1028 2HG  GLN A  67      10.423  -7.380   8.156  1.00  0.63           H  
ATOM   1029 1HE2 GLN A  67      12.993  -8.887   6.290  1.00  0.63           H  
ATOM   1030 2HE2 GLN A  67      11.497  -9.128   7.183  1.00  0.63           H  
ATOM   1031  N   ALA A  68       8.289  -4.623   7.538  1.00  0.67           N  
ATOM   1032  CA  ALA A  68       6.923  -4.988   7.188  1.00  0.67           C  
ATOM   1033  C   ALA A  68       6.647  -4.684   5.719  1.00  0.67           C  
ATOM   1034  O   ALA A  68       5.991  -5.463   5.019  1.00  0.67           O  
ATOM   1035  CB  ALA A  68       5.953  -4.242   8.066  1.00  0.67           C  
ATOM   1036  H   ALA A  68       8.450  -3.953   8.291  1.00  0.67           H  
ATOM   1037  HA  ALA A  68       6.804  -6.060   7.342  1.00  0.67           H  
ATOM   1038 1HB  ALA A  68       4.944  -4.531   7.806  1.00  0.67           H  
ATOM   1039 2HB  ALA A  68       6.148  -4.479   9.105  1.00  0.67           H  
ATOM   1040 3HB  ALA A  68       6.080  -3.184   7.916  1.00  0.67           H  
ATOM   1041  N   LEU A  69       7.192  -3.572   5.226  1.00  0.71           N  
ATOM   1042  CA  LEU A  69       7.036  -3.231   3.823  1.00  0.71           C  
ATOM   1043  C   LEU A  69       7.737  -4.275   2.946  1.00  0.71           C  
ATOM   1044  O   LEU A  69       7.146  -4.806   2.001  1.00  0.71           O  
ATOM   1045  CB  LEU A  69       7.613  -1.841   3.534  1.00  0.71           C  
ATOM   1046  CG  LEU A  69       7.531  -1.383   2.058  1.00  0.71           C  
ATOM   1047  CD1 LEU A  69       6.081  -1.309   1.630  1.00  0.71           C  
ATOM   1048  CD2 LEU A  69       8.184  -0.032   1.901  1.00  0.71           C  
ATOM   1049  H   LEU A  69       7.699  -2.941   5.850  1.00  0.71           H  
ATOM   1050  HA  LEU A  69       5.974  -3.228   3.584  1.00  0.71           H  
ATOM   1051 1HB  LEU A  69       7.081  -1.114   4.145  1.00  0.71           H  
ATOM   1052 2HB  LEU A  69       8.658  -1.829   3.826  1.00  0.71           H  
ATOM   1053  HG  LEU A  69       8.045  -2.112   1.430  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  69       6.020  -0.991   0.589  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  69       5.609  -2.286   1.742  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  69       5.592  -0.596   2.252  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  69       8.128   0.265   0.859  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  69       7.664   0.690   2.512  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  69       9.227  -0.093   2.209  1.00  0.71           H  
ATOM   1060  N   LYS A  70       8.989  -4.610   3.293  1.00  0.76           N  
ATOM   1061  CA  LYS A  70       9.797  -5.569   2.529  1.00  0.76           C  
ATOM   1062  C   LYS A  70       9.154  -6.951   2.457  1.00  0.76           C  
ATOM   1063  O   LYS A  70       9.276  -7.649   1.448  1.00  0.76           O  
ATOM   1064  CB  LYS A  70      11.190  -5.724   3.146  1.00  0.76           C  
ATOM   1065  CG  LYS A  70      12.117  -4.529   2.990  1.00  0.76           C  
ATOM   1066  CD  LYS A  70      13.446  -4.792   3.691  1.00  0.76           C  
ATOM   1067  CE  LYS A  70      14.391  -3.614   3.571  1.00  0.76           C  
ATOM   1068  NZ  LYS A  70      15.678  -3.868   4.279  1.00  0.76           N  
ATOM   1069  H   LYS A  70       9.412  -4.149   4.101  1.00  0.76           H  
ATOM   1070  HA  LYS A  70       9.900  -5.193   1.512  1.00  0.76           H  
ATOM   1071 1HB  LYS A  70      11.085  -5.918   4.214  1.00  0.76           H  
ATOM   1072 2HB  LYS A  70      11.682  -6.590   2.711  1.00  0.76           H  
ATOM   1073 1HG  LYS A  70      12.300  -4.346   1.932  1.00  0.76           H  
ATOM   1074 2HG  LYS A  70      11.652  -3.646   3.415  1.00  0.76           H  
ATOM   1075 1HD  LYS A  70      13.260  -4.989   4.751  1.00  0.76           H  
ATOM   1076 2HD  LYS A  70      13.918  -5.672   3.258  1.00  0.76           H  
ATOM   1077 1HE  LYS A  70      14.596  -3.427   2.518  1.00  0.76           H  
ATOM   1078 2HE  LYS A  70      13.918  -2.730   4.003  1.00  0.76           H  
ATOM   1079 1HZ  LYS A  70      16.285  -3.068   4.179  1.00  0.76           H  
ATOM   1080 2HZ  LYS A  70      15.494  -4.034   5.260  1.00  0.76           H  
ATOM   1081 3HZ  LYS A  70      16.125  -4.681   3.881  1.00  0.76           H  
ATOM   1082  N   GLU A  71       8.438  -7.329   3.512  1.00  0.79           N  
ATOM   1083  CA  GLU A  71       7.780  -8.627   3.582  1.00  0.79           C  
ATOM   1084  C   GLU A  71       6.416  -8.645   2.893  1.00  0.79           C  
ATOM   1085  O   GLU A  71       5.742  -9.678   2.886  1.00  0.79           O  
ATOM   1086  CB  GLU A  71       7.622  -9.076   5.037  1.00  0.79           C  
ATOM   1087  CG  GLU A  71       8.946  -9.362   5.741  1.00  0.79           C  
ATOM   1088  CD  GLU A  71       8.801  -9.795   7.176  1.00  0.79           C  
ATOM   1089  OE1 GLU A  71       7.693  -9.909   7.657  1.00  0.79           O  
ATOM   1090  OE2 GLU A  71       9.824  -9.985   7.804  1.00  0.79           O  
ATOM   1091  H   GLU A  71       8.399  -6.710   4.323  1.00  0.79           H  
ATOM   1092  HA  GLU A  71       8.416  -9.351   3.074  1.00  0.79           H  
ATOM   1093 1HB  GLU A  71       7.108  -8.290   5.599  1.00  0.79           H  
ATOM   1094 2HB  GLU A  71       7.006  -9.972   5.081  1.00  0.79           H  
ATOM   1095 1HG  GLU A  71       9.465 -10.146   5.194  1.00  0.79           H  
ATOM   1096 2HG  GLU A  71       9.563  -8.470   5.698  1.00  0.79           H  
ATOM   1097  N   GLY A  72       5.991  -7.515   2.321  1.00  0.82           N  
ATOM   1098  CA  GLY A  72       4.702  -7.462   1.657  1.00  0.82           C  
ATOM   1099  C   GLY A  72       3.529  -7.329   2.620  1.00  0.82           C  
ATOM   1100  O   GLY A  72       2.422  -7.776   2.310  1.00  0.82           O  
ATOM   1101  H   GLY A  72       6.570  -6.676   2.327  1.00  0.82           H  
ATOM   1102 1HA  GLY A  72       4.701  -6.614   0.971  1.00  0.82           H  
ATOM   1103 2HA  GLY A  72       4.576  -8.357   1.052  1.00  0.82           H  
ATOM   1104  N   ASP A  73       3.754  -6.710   3.782  1.00  0.82           N  
ATOM   1105  CA  ASP A  73       2.697  -6.548   4.764  1.00  0.82           C  
ATOM   1106  C   ASP A  73       2.570  -5.090   5.232  1.00  0.82           C  
ATOM   1107  O   ASP A  73       2.826  -4.778   6.404  1.00  0.82           O  
ATOM   1108  CB  ASP A  73       2.972  -7.462   5.949  1.00  0.82           C  
ATOM   1109  CG  ASP A  73       1.842  -7.482   6.945  1.00  0.82           C  
ATOM   1110  OD1 ASP A  73       1.063  -6.551   6.951  1.00  0.82           O  
ATOM   1111  OD2 ASP A  73       1.743  -8.439   7.708  1.00  0.82           O  
ATOM   1112  H   ASP A  73       4.680  -6.346   4.008  1.00  0.82           H  
ATOM   1113  HA  ASP A  73       1.765  -6.893   4.336  1.00  0.82           H  
ATOM   1114 1HB  ASP A  73       3.149  -8.480   5.589  1.00  0.82           H  
ATOM   1115 2HB  ASP A  73       3.888  -7.131   6.452  1.00  0.82           H  
ATOM   1116  N   PRO A  74       2.026  -4.199   4.370  1.00  0.81           N  
ATOM   1117  CA  PRO A  74       1.877  -2.780   4.592  1.00  0.81           C  
ATOM   1118  C   PRO A  74       0.947  -2.480   5.757  1.00  0.81           C  
ATOM   1119  O   PRO A  74       1.008  -1.403   6.350  1.00  0.81           O  
ATOM   1120  CB  PRO A  74       1.288  -2.294   3.264  1.00  0.81           C  
ATOM   1121  CG  PRO A  74       0.631  -3.488   2.660  1.00  0.81           C  
ATOM   1122  CD  PRO A  74       1.483  -4.642   3.060  1.00  0.81           C  
ATOM   1123  HA  PRO A  74       2.872  -2.345   4.761  1.00  0.81           H  
ATOM   1124 1HB  PRO A  74       0.581  -1.469   3.446  1.00  0.81           H  
ATOM   1125 2HB  PRO A  74       2.091  -1.902   2.632  1.00  0.81           H  
ATOM   1126 1HG  PRO A  74      -0.400  -3.580   3.038  1.00  0.81           H  
ATOM   1127 2HG  PRO A  74       0.561  -3.379   1.570  1.00  0.81           H  
ATOM   1128 1HD  PRO A  74       0.818  -5.502   3.133  1.00  0.81           H  
ATOM   1129 2HD  PRO A  74       2.289  -4.789   2.333  1.00  0.81           H  
ATOM   1130  N   GLU A  75       0.083  -3.429   6.120  1.00  0.78           N  
ATOM   1131  CA  GLU A  75      -0.813  -3.167   7.231  1.00  0.78           C  
ATOM   1132  C   GLU A  75      -0.004  -3.052   8.511  1.00  0.78           C  
ATOM   1133  O   GLU A  75      -0.317  -2.237   9.384  1.00  0.78           O  
ATOM   1134  CB  GLU A  75      -1.886  -4.247   7.345  1.00  0.78           C  
ATOM   1135  CG  GLU A  75      -2.926  -4.238   6.208  1.00  0.78           C  
ATOM   1136  CD  GLU A  75      -3.758  -2.959   6.162  1.00  0.78           C  
ATOM   1137  OE1 GLU A  75      -4.300  -2.585   7.173  1.00  0.78           O  
ATOM   1138  OE2 GLU A  75      -3.842  -2.353   5.106  1.00  0.78           O  
ATOM   1139  H   GLU A  75       0.052  -4.327   5.652  1.00  0.78           H  
ATOM   1140  HA  GLU A  75      -1.308  -2.216   7.061  1.00  0.78           H  
ATOM   1141 1HB  GLU A  75      -1.403  -5.229   7.351  1.00  0.78           H  
ATOM   1142 2HB  GLU A  75      -2.414  -4.136   8.292  1.00  0.78           H  
ATOM   1143 1HG  GLU A  75      -2.399  -4.349   5.259  1.00  0.78           H  
ATOM   1144 2HG  GLU A  75      -3.587  -5.095   6.328  1.00  0.78           H  
ATOM   1145  N   LYS A  76       1.062  -3.847   8.627  1.00  0.75           N  
ATOM   1146  CA  LYS A  76       1.858  -3.766   9.832  1.00  0.75           C  
ATOM   1147  C   LYS A  76       2.733  -2.539   9.736  1.00  0.75           C  
ATOM   1148  O   LYS A  76       2.993  -1.875  10.738  1.00  0.75           O  
ATOM   1149  CB  LYS A  76       2.676  -5.027  10.058  1.00  0.75           C  
ATOM   1150  CG  LYS A  76       1.873  -6.235  10.447  1.00  0.75           C  
ATOM   1151  CD  LYS A  76       2.774  -7.433  10.718  1.00  0.75           C  
ATOM   1152  CE  LYS A  76       1.959  -8.657  11.103  1.00  0.75           C  
ATOM   1153  NZ  LYS A  76       1.118  -9.118   9.963  1.00  0.75           N  
ATOM   1154  H   LYS A  76       1.332  -4.492   7.872  1.00  0.75           H  
ATOM   1155  HA  LYS A  76       1.193  -3.643  10.684  1.00  0.75           H  
ATOM   1156 1HB  LYS A  76       3.190  -5.284   9.135  1.00  0.75           H  
ATOM   1157 2HB  LYS A  76       3.424  -4.851  10.819  1.00  0.75           H  
ATOM   1158 1HG  LYS A  76       1.286  -6.014  11.336  1.00  0.75           H  
ATOM   1159 2HG  LYS A  76       1.189  -6.485   9.632  1.00  0.75           H  
ATOM   1160 1HD  LYS A  76       3.338  -7.662   9.809  1.00  0.75           H  
ATOM   1161 2HD  LYS A  76       3.476  -7.196  11.516  1.00  0.75           H  
ATOM   1162 1HE  LYS A  76       2.633  -9.462  11.392  1.00  0.75           H  
ATOM   1163 2HE  LYS A  76       1.314  -8.415  11.946  1.00  0.75           H  
ATOM   1164 1HZ  LYS A  76       0.587  -9.924  10.215  1.00  0.75           H  
ATOM   1165 2HZ  LYS A  76       0.492  -8.379   9.674  1.00  0.75           H  
ATOM   1166 3HZ  LYS A  76       1.714  -9.341   9.152  1.00  0.75           H  
ATOM   1167  N   ALA A  77       3.164  -2.191   8.519  1.00  0.72           N  
ATOM   1168  CA  ALA A  77       4.000  -1.000   8.385  1.00  0.72           C  
ATOM   1169  C   ALA A  77       3.252   0.225   8.890  1.00  0.72           C  
ATOM   1170  O   ALA A  77       3.808   1.052   9.623  1.00  0.72           O  
ATOM   1171  CB  ALA A  77       4.394  -0.771   6.945  1.00  0.72           C  
ATOM   1172  H   ALA A  77       2.935  -2.783   7.717  1.00  0.72           H  
ATOM   1173  HA  ALA A  77       4.884  -1.138   8.990  1.00  0.72           H  
ATOM   1174 1HB  ALA A  77       5.026   0.117   6.876  1.00  0.72           H  
ATOM   1175 2HB  ALA A  77       4.940  -1.631   6.562  1.00  0.72           H  
ATOM   1176 3HB  ALA A  77       3.496  -0.624   6.365  1.00  0.72           H  
ATOM   1177  N   LYS A  78       1.963   0.300   8.545  1.00  0.70           N  
ATOM   1178  CA  LYS A  78       1.120   1.397   8.987  1.00  0.70           C  
ATOM   1179  C   LYS A  78       0.910   1.360  10.494  1.00  0.70           C  
ATOM   1180  O   LYS A  78       0.976   2.397  11.153  1.00  0.70           O  
ATOM   1181  CB  LYS A  78      -0.224   1.366   8.257  1.00  0.70           C  
ATOM   1182  CG  LYS A  78      -0.156   1.769   6.767  1.00  0.70           C  
ATOM   1183  CD  LYS A  78      -1.559   1.862   6.149  1.00  0.70           C  
ATOM   1184  CE  LYS A  78      -2.149   0.470   5.910  1.00  0.70           C  
ATOM   1185  NZ  LYS A  78      -3.467   0.505   5.178  1.00  0.70           N  
ATOM   1186  H   LYS A  78       1.570  -0.413   7.927  1.00  0.70           H  
ATOM   1187  HA  LYS A  78       1.620   2.332   8.741  1.00  0.70           H  
ATOM   1188 1HB  LYS A  78      -0.632   0.351   8.305  1.00  0.70           H  
ATOM   1189 2HB  LYS A  78      -0.928   2.027   8.759  1.00  0.70           H  
ATOM   1190 1HG  LYS A  78       0.340   2.736   6.668  1.00  0.70           H  
ATOM   1191 2HG  LYS A  78       0.424   1.033   6.216  1.00  0.70           H  
ATOM   1192 1HD  LYS A  78      -2.217   2.421   6.809  1.00  0.70           H  
ATOM   1193 2HD  LYS A  78      -1.507   2.376   5.198  1.00  0.70           H  
ATOM   1194 1HE  LYS A  78      -1.438  -0.113   5.322  1.00  0.70           H  
ATOM   1195 2HE  LYS A  78      -2.298  -0.023   6.870  1.00  0.70           H  
ATOM   1196 1HZ  LYS A  78      -3.775  -0.476   5.058  1.00  0.70           H  
ATOM   1197 2HZ  LYS A  78      -4.149   1.013   5.704  1.00  0.70           H  
ATOM   1198 3HZ  LYS A  78      -3.352   0.950   4.252  1.00  0.70           H  
ATOM   1199  N   LYS A  79       0.704   0.172  11.070  1.00  0.67           N  
ATOM   1200  CA  LYS A  79       0.504   0.111  12.514  1.00  0.67           C  
ATOM   1201  C   LYS A  79       1.746   0.553  13.280  1.00  0.67           C  
ATOM   1202  O   LYS A  79       1.642   1.300  14.262  1.00  0.67           O  
ATOM   1203  CB  LYS A  79       0.105  -1.299  12.939  1.00  0.67           C  
ATOM   1204  CG  LYS A  79      -1.312  -1.698  12.525  1.00  0.67           C  
ATOM   1205  CD  LYS A  79      -1.643  -3.127  12.935  1.00  0.67           C  
ATOM   1206  CE  LYS A  79      -3.049  -3.511  12.496  1.00  0.67           C  
ATOM   1207  NZ  LYS A  79      -3.386  -4.914  12.869  1.00  0.67           N  
ATOM   1208  H   LYS A  79       0.637  -0.679  10.506  1.00  0.67           H  
ATOM   1209  HA  LYS A  79      -0.307   0.791  12.774  1.00  0.67           H  
ATOM   1210 1HB  LYS A  79       0.799  -2.014  12.495  1.00  0.67           H  
ATOM   1211 2HB  LYS A  79       0.186  -1.392  14.019  1.00  0.67           H  
ATOM   1212 1HG  LYS A  79      -2.022  -1.024  13.002  1.00  0.67           H  
ATOM   1213 2HG  LYS A  79      -1.422  -1.598  11.453  1.00  0.67           H  
ATOM   1214 1HD  LYS A  79      -0.928  -3.808  12.468  1.00  0.67           H  
ATOM   1215 2HD  LYS A  79      -1.565  -3.227  14.016  1.00  0.67           H  
ATOM   1216 1HE  LYS A  79      -3.765  -2.838  12.965  1.00  0.67           H  
ATOM   1217 2HE  LYS A  79      -3.123  -3.406  11.411  1.00  0.67           H  
ATOM   1218 1HZ  LYS A  79      -4.323  -5.130  12.560  1.00  0.67           H  
ATOM   1219 2HZ  LYS A  79      -2.733  -5.543  12.428  1.00  0.67           H  
ATOM   1220 3HZ  LYS A  79      -3.330  -5.019  13.872  1.00  0.67           H  
ATOM   1221  N   TYR A  80       2.928   0.145  12.805  1.00  0.66           N  
ATOM   1222  CA  TYR A  80       4.162   0.540  13.469  1.00  0.66           C  
ATOM   1223  C   TYR A  80       4.315   2.040  13.385  1.00  0.66           C  
ATOM   1224  O   TYR A  80       4.718   2.694  14.354  1.00  0.66           O  
ATOM   1225  CB  TYR A  80       5.371  -0.115  12.813  1.00  0.66           C  
ATOM   1226  CG  TYR A  80       5.538  -1.599  13.085  1.00  0.66           C  
ATOM   1227  CD1 TYR A  80       5.625  -2.499  12.029  1.00  0.66           C  
ATOM   1228  CD2 TYR A  80       5.598  -2.061  14.383  1.00  0.66           C  
ATOM   1229  CE1 TYR A  80       5.773  -3.842  12.268  1.00  0.66           C  
ATOM   1230  CE2 TYR A  80       5.744  -3.411  14.628  1.00  0.66           C  
ATOM   1231  CZ  TYR A  80       5.832  -4.301  13.574  1.00  0.66           C  
ATOM   1232  OH  TYR A  80       5.979  -5.647  13.818  1.00  0.66           O  
ATOM   1233  H   TYR A  80       2.960  -0.468  11.989  1.00  0.66           H  
ATOM   1234  HA  TYR A  80       4.110   0.258  14.521  1.00  0.66           H  
ATOM   1235 1HB  TYR A  80       5.287   0.011  11.732  1.00  0.66           H  
ATOM   1236 2HB  TYR A  80       6.284   0.396  13.129  1.00  0.66           H  
ATOM   1237  HD1 TYR A  80       5.575  -2.141  11.012  1.00  0.66           H  
ATOM   1238  HD2 TYR A  80       5.527  -1.362  15.211  1.00  0.66           H  
ATOM   1239  HE1 TYR A  80       5.842  -4.539  11.438  1.00  0.66           H  
ATOM   1240  HE2 TYR A  80       5.790  -3.775  15.654  1.00  0.66           H  
ATOM   1241  HH  TYR A  80       6.085  -6.111  12.984  1.00  0.66           H  
ATOM   1242  N   ALA A  81       3.968   2.593  12.223  1.00  0.64           N  
ATOM   1243  CA  ALA A  81       4.050   4.016  12.024  1.00  0.64           C  
ATOM   1244  C   ALA A  81       3.095   4.777  12.917  1.00  0.64           C  
ATOM   1245  O   ALA A  81       3.465   5.808  13.474  1.00  0.64           O  
ATOM   1246  CB  ALA A  81       3.793   4.339  10.575  1.00  0.64           C  
ATOM   1247  H   ALA A  81       3.666   2.005  11.443  1.00  0.64           H  
ATOM   1248  HA  ALA A  81       5.038   4.318  12.306  1.00  0.64           H  
ATOM   1249 1HB  ALA A  81       3.896   5.415  10.412  1.00  0.64           H  
ATOM   1250 2HB  ALA A  81       4.515   3.804   9.956  1.00  0.64           H  
ATOM   1251 3HB  ALA A  81       2.789   4.024  10.320  1.00  0.64           H  
ATOM   1252  N   LYS A  82       1.881   4.273  13.112  1.00  0.63           N  
ATOM   1253  CA  LYS A  82       0.961   5.002  13.967  1.00  0.63           C  
ATOM   1254  C   LYS A  82       1.496   5.054  15.390  1.00  0.63           C  
ATOM   1255  O   LYS A  82       1.435   6.105  16.042  1.00  0.63           O  
ATOM   1256  CB  LYS A  82      -0.431   4.373  13.933  1.00  0.63           C  
ATOM   1257  CG  LYS A  82      -1.184   4.583  12.614  1.00  0.63           C  
ATOM   1258  CD  LYS A  82      -2.544   3.900  12.634  1.00  0.63           C  
ATOM   1259  CE  LYS A  82      -3.281   4.095  11.317  1.00  0.63           C  
ATOM   1260  NZ  LYS A  82      -4.611   3.420  11.319  1.00  0.63           N  
ATOM   1261  H   LYS A  82       1.589   3.421  12.633  1.00  0.63           H  
ATOM   1262  HA  LYS A  82       0.884   6.024  13.600  1.00  0.63           H  
ATOM   1263 1HB  LYS A  82      -0.337   3.295  14.090  1.00  0.63           H  
ATOM   1264 2HB  LYS A  82      -1.036   4.773  14.743  1.00  0.63           H  
ATOM   1265 1HG  LYS A  82      -1.326   5.650  12.448  1.00  0.63           H  
ATOM   1266 2HG  LYS A  82      -0.598   4.186  11.793  1.00  0.63           H  
ATOM   1267 1HD  LYS A  82      -2.404   2.831  12.806  1.00  0.63           H  
ATOM   1268 2HD  LYS A  82      -3.146   4.307  13.445  1.00  0.63           H  
ATOM   1269 1HE  LYS A  82      -3.424   5.160  11.144  1.00  0.63           H  
ATOM   1270 2HE  LYS A  82      -2.675   3.683  10.507  1.00  0.63           H  
ATOM   1271 1HZ  LYS A  82      -5.068   3.571  10.431  1.00  0.63           H  
ATOM   1272 2HZ  LYS A  82      -4.488   2.429  11.469  1.00  0.63           H  
ATOM   1273 3HZ  LYS A  82      -5.181   3.803  12.060  1.00  0.63           H  
ATOM   1274  N   GLU A  83       2.075   3.944  15.860  1.00  0.63           N  
ATOM   1275  CA  GLU A  83       2.629   3.943  17.204  1.00  0.63           C  
ATOM   1276  C   GLU A  83       3.764   4.951  17.290  1.00  0.63           C  
ATOM   1277  O   GLU A  83       3.826   5.758  18.216  1.00  0.63           O  
ATOM   1278  CB  GLU A  83       3.144   2.556  17.606  1.00  0.63           C  
ATOM   1279  CG  GLU A  83       3.664   2.500  19.067  1.00  0.63           C  
ATOM   1280  CD  GLU A  83       4.148   1.116  19.540  1.00  0.63           C  
ATOM   1281  OE1 GLU A  83       4.163   0.195  18.764  1.00  0.63           O  
ATOM   1282  OE2 GLU A  83       4.491   1.001  20.710  1.00  0.63           O  
ATOM   1283  H   GLU A  83       2.101   3.097  15.286  1.00  0.63           H  
ATOM   1284  HA  GLU A  83       1.849   4.244  17.903  1.00  0.63           H  
ATOM   1285 1HB  GLU A  83       2.345   1.823  17.493  1.00  0.63           H  
ATOM   1286 2HB  GLU A  83       3.955   2.258  16.939  1.00  0.63           H  
ATOM   1287 1HG  GLU A  83       4.490   3.207  19.160  1.00  0.63           H  
ATOM   1288 2HG  GLU A  83       2.868   2.839  19.727  1.00  0.63           H  
ATOM   1289  N   ALA A  84       4.655   4.917  16.309  1.00  0.63           N  
ATOM   1290  CA  ALA A  84       5.800   5.806  16.290  1.00  0.63           C  
ATOM   1291  C   ALA A  84       5.398   7.270  16.240  1.00  0.63           C  
ATOM   1292  O   ALA A  84       6.016   8.109  16.898  1.00  0.63           O  
ATOM   1293  CB  ALA A  84       6.637   5.465  15.104  1.00  0.63           C  
ATOM   1294  H   ALA A  84       4.552   4.228  15.562  1.00  0.63           H  
ATOM   1295  HA  ALA A  84       6.372   5.649  17.202  1.00  0.63           H  
ATOM   1296 1HB  ALA A  84       7.519   6.101  15.070  1.00  0.63           H  
ATOM   1297 2HB  ALA A  84       6.932   4.444  15.147  1.00  0.63           H  
ATOM   1298 3HB  ALA A  84       6.028   5.608  14.258  1.00  0.63           H  
ATOM   1299  N   LEU A  85       4.359   7.595  15.479  1.00  0.63           N  
ATOM   1300  CA  LEU A  85       3.929   8.977  15.413  1.00  0.63           C  
ATOM   1301  C   LEU A  85       3.377   9.390  16.773  1.00  0.63           C  
ATOM   1302  O   LEU A  85       3.596  10.518  17.218  1.00  0.63           O  
ATOM   1303  CB  LEU A  85       2.925   9.169  14.273  1.00  0.63           C  
ATOM   1304  CG  LEU A  85       3.562   8.995  12.850  1.00  0.63           C  
ATOM   1305  CD1 LEU A  85       2.484   9.023  11.791  1.00  0.63           C  
ATOM   1306  CD2 LEU A  85       4.607  10.086  12.613  1.00  0.63           C  
ATOM   1307  H   LEU A  85       3.881   6.884  14.925  1.00  0.63           H  
ATOM   1308  HA  LEU A  85       4.796   9.597  15.195  1.00  0.63           H  
ATOM   1309 1HB  LEU A  85       2.136   8.420  14.381  1.00  0.63           H  
ATOM   1310 2HB  LEU A  85       2.485  10.161  14.343  1.00  0.63           H  
ATOM   1311  HG  LEU A  85       4.045   8.041  12.795  1.00  0.63           H  
ATOM   1312 1HD1 LEU A  85       2.935   8.881  10.803  1.00  0.63           H  
ATOM   1313 2HD1 LEU A  85       1.773   8.218  11.983  1.00  0.63           H  
ATOM   1314 3HD1 LEU A  85       1.968   9.980  11.816  1.00  0.63           H  
ATOM   1315 1HD2 LEU A  85       5.061   9.949  11.628  1.00  0.63           H  
ATOM   1316 2HD2 LEU A  85       4.133  11.065  12.659  1.00  0.63           H  
ATOM   1317 3HD2 LEU A  85       5.378  10.016  13.380  1.00  0.63           H  
ATOM   1318  N   ALA A  86       2.691   8.472  17.467  1.00  0.63           N  
ATOM   1319  CA  ALA A  86       2.194   8.790  18.798  1.00  0.63           C  
ATOM   1320  C   ALA A  86       3.367   9.122  19.728  1.00  0.63           C  
ATOM   1321  O   ALA A  86       3.307  10.087  20.497  1.00  0.63           O  
ATOM   1322  CB  ALA A  86       1.388   7.626  19.353  1.00  0.63           C  
ATOM   1323  H   ALA A  86       2.496   7.553  17.062  1.00  0.63           H  
ATOM   1324  HA  ALA A  86       1.556   9.670  18.723  1.00  0.63           H  
ATOM   1325 1HB  ALA A  86       1.007   7.887  20.338  1.00  0.63           H  
ATOM   1326 2HB  ALA A  86       0.556   7.412  18.683  1.00  0.63           H  
ATOM   1327 3HB  ALA A  86       2.011   6.749  19.436  1.00  0.63           H  
ATOM   1328  N   VAL A  87       4.468   8.367  19.582  1.00  0.63           N  
ATOM   1329  CA  VAL A  87       5.674   8.570  20.385  1.00  0.63           C  
ATOM   1330  C   VAL A  87       6.259   9.948  20.091  1.00  0.63           C  
ATOM   1331  O   VAL A  87       6.687  10.657  21.002  1.00  0.63           O  
ATOM   1332  CB  VAL A  87       6.732   7.487  20.117  1.00  0.63           C  
ATOM   1333  CG1 VAL A  87       8.001   7.843  20.840  1.00  0.63           C  
ATOM   1334  CG2 VAL A  87       6.233   6.150  20.558  1.00  0.63           C  
ATOM   1335  H   VAL A  87       4.432   7.587  18.923  1.00  0.63           H  
ATOM   1336  HA  VAL A  87       5.399   8.526  21.440  1.00  0.63           H  
ATOM   1337  HB  VAL A  87       6.948   7.456  19.066  1.00  0.63           H  
ATOM   1338 1HG1 VAL A  87       8.760   7.087  20.654  1.00  0.63           H  
ATOM   1339 2HG1 VAL A  87       8.352   8.811  20.486  1.00  0.63           H  
ATOM   1340 3HG1 VAL A  87       7.804   7.892  21.909  1.00  0.63           H  
ATOM   1341 1HG2 VAL A  87       6.997   5.417  20.339  1.00  0.63           H  
ATOM   1342 2HG2 VAL A  87       6.026   6.170  21.627  1.00  0.63           H  
ATOM   1343 3HG2 VAL A  87       5.335   5.900  20.028  1.00  0.63           H  
ATOM   1344  N   LEU A  88       6.235  10.346  18.823  1.00  0.63           N  
ATOM   1345  CA  LEU A  88       6.741  11.650  18.416  1.00  0.63           C  
ATOM   1346  C   LEU A  88       5.958  12.727  19.112  1.00  0.63           C  
ATOM   1347  O   LEU A  88       6.541  13.676  19.638  1.00  0.63           O  
ATOM   1348  CB  LEU A  88       6.601  11.900  16.924  1.00  0.63           C  
ATOM   1349  CG  LEU A  88       7.234  13.247  16.417  1.00  0.63           C  
ATOM   1350  CD1 LEU A  88       6.363  14.440  16.829  1.00  0.63           C  
ATOM   1351  CD2 LEU A  88       8.626  13.375  16.976  1.00  0.63           C  
ATOM   1352  H   LEU A  88       5.889   9.697  18.114  1.00  0.63           H  
ATOM   1353  HA  LEU A  88       7.788  11.727  18.703  1.00  0.63           H  
ATOM   1354 1HB  LEU A  88       7.037  11.070  16.392  1.00  0.63           H  
ATOM   1355 2HB  LEU A  88       5.545  11.936  16.677  1.00  0.63           H  
ATOM   1356  HG  LEU A  88       7.270  13.246  15.340  1.00  0.63           H  
ATOM   1357 1HD1 LEU A  88       6.809  15.360  16.456  1.00  0.63           H  
ATOM   1358 2HD1 LEU A  88       5.358  14.326  16.407  1.00  0.63           H  
ATOM   1359 3HD1 LEU A  88       6.293  14.493  17.905  1.00  0.63           H  
ATOM   1360 1HD2 LEU A  88       9.089  14.297  16.617  1.00  0.63           H  
ATOM   1361 2HD2 LEU A  88       8.589  13.386  18.059  1.00  0.63           H  
ATOM   1362 3HD2 LEU A  88       9.209  12.523  16.640  1.00  0.63           H  
ATOM   1363  N   GLU A  89       4.635  12.627  19.085  1.00  0.64           N  
ATOM   1364  CA  GLU A  89       3.853  13.669  19.712  1.00  0.64           C  
ATOM   1365  C   GLU A  89       4.169  13.741  21.213  1.00  0.64           C  
ATOM   1366  O   GLU A  89       4.234  14.841  21.773  1.00  0.64           O  
ATOM   1367  CB  GLU A  89       2.367  13.449  19.445  1.00  0.64           C  
ATOM   1368  CG  GLU A  89       1.969  13.696  17.980  1.00  0.64           C  
ATOM   1369  CD  GLU A  89       2.238  15.121  17.547  1.00  0.64           C  
ATOM   1370  OE1 GLU A  89       1.829  16.017  18.248  1.00  0.64           O  
ATOM   1371  OE2 GLU A  89       2.846  15.319  16.521  1.00  0.64           O  
ATOM   1372  H   GLU A  89       4.189  11.831  18.623  1.00  0.64           H  
ATOM   1373  HA  GLU A  89       4.131  14.620  19.264  1.00  0.64           H  
ATOM   1374 1HB  GLU A  89       2.104  12.419  19.695  1.00  0.64           H  
ATOM   1375 2HB  GLU A  89       1.777  14.107  20.080  1.00  0.64           H  
ATOM   1376 1HG  GLU A  89       2.542  13.018  17.345  1.00  0.64           H  
ATOM   1377 2HG  GLU A  89       0.912  13.468  17.854  1.00  0.64           H  
ATOM   1378  N   GLU A  90       4.430  12.598  21.864  1.00  0.64           N  
ATOM   1379  CA  GLU A  90       4.826  12.659  23.273  1.00  0.64           C  
ATOM   1380  C   GLU A  90       6.168  13.408  23.427  1.00  0.64           C  
ATOM   1381  O   GLU A  90       6.331  14.208  24.357  1.00  0.64           O  
ATOM   1382  CB  GLU A  90       4.923  11.259  23.901  1.00  0.64           C  
ATOM   1383  CG  GLU A  90       3.578  10.548  24.100  1.00  0.64           C  
ATOM   1384  CD  GLU A  90       3.701   9.173  24.756  1.00  0.64           C  
ATOM   1385  OE1 GLU A  90       4.804   8.718  24.965  1.00  0.64           O  
ATOM   1386  OE2 GLU A  90       2.683   8.589  25.055  1.00  0.64           O  
ATOM   1387  H   GLU A  90       4.328  11.700  21.384  1.00  0.64           H  
ATOM   1388  HA  GLU A  90       4.065  13.217  23.816  1.00  0.64           H  
ATOM   1389 1HB  GLU A  90       5.541  10.622  23.273  1.00  0.64           H  
ATOM   1390 2HB  GLU A  90       5.411  11.331  24.871  1.00  0.64           H  
ATOM   1391 1HG  GLU A  90       2.936  11.177  24.714  1.00  0.64           H  
ATOM   1392 2HG  GLU A  90       3.103  10.436  23.125  1.00  0.64           H  
ATOM   1393  N   VAL A  91       7.104  13.197  22.482  1.00  0.64           N  
ATOM   1394  CA  VAL A  91       8.405  13.881  22.500  1.00  0.64           C  
ATOM   1395  C   VAL A  91       8.226  15.378  22.349  1.00  0.64           C  
ATOM   1396  O   VAL A  91       8.842  16.165  23.076  1.00  0.64           O  
ATOM   1397  CB  VAL A  91       9.310  13.395  21.347  1.00  0.64           C  
ATOM   1398  CG1 VAL A  91      10.544  14.243  21.240  1.00  0.64           C  
ATOM   1399  CG2 VAL A  91       9.722  12.020  21.585  1.00  0.64           C  
ATOM   1400  H   VAL A  91       6.909  12.508  21.753  1.00  0.64           H  
ATOM   1401  HA  VAL A  91       8.894  13.674  23.452  1.00  0.64           H  
ATOM   1402  HB  VAL A  91       8.778  13.470  20.424  1.00  0.64           H  
ATOM   1403 1HG1 VAL A  91      11.158  13.891  20.420  1.00  0.64           H  
ATOM   1404 2HG1 VAL A  91      10.258  15.272  21.063  1.00  0.64           H  
ATOM   1405 3HG1 VAL A  91      11.101  14.174  22.152  1.00  0.64           H  
ATOM   1406 1HG2 VAL A  91      10.359  11.682  20.774  1.00  0.64           H  
ATOM   1407 2HG2 VAL A  91      10.269  11.995  22.520  1.00  0.64           H  
ATOM   1408 3HG2 VAL A  91       8.855  11.388  21.652  1.00  0.64           H  
ATOM   1409  N   ARG A  92       7.374  15.769  21.401  1.00  0.65           N  
ATOM   1410  CA  ARG A  92       7.090  17.171  21.168  1.00  0.65           C  
ATOM   1411  C   ARG A  92       6.519  17.805  22.421  1.00  0.65           C  
ATOM   1412  O   ARG A  92       7.009  18.842  22.875  1.00  0.65           O  
ATOM   1413  CB  ARG A  92       6.122  17.353  20.001  1.00  0.65           C  
ATOM   1414  CG  ARG A  92       5.787  18.822  19.678  1.00  0.65           C  
ATOM   1415  CD  ARG A  92       4.805  18.989  18.530  1.00  0.65           C  
ATOM   1416  NE  ARG A  92       3.444  18.490  18.812  1.00  0.65           N  
ATOM   1417  CZ  ARG A  92       2.494  19.130  19.530  1.00  0.65           C  
ATOM   1418  NH1 ARG A  92       2.697  20.311  20.086  1.00  0.65           N  
ATOM   1419  NH2 ARG A  92       1.329  18.538  19.659  1.00  0.65           N  
ATOM   1420  H   ARG A  92       6.917  15.056  20.832  1.00  0.65           H  
ATOM   1421  HA  ARG A  92       8.014  17.681  20.926  1.00  0.65           H  
ATOM   1422 1HB  ARG A  92       6.537  16.889  19.108  1.00  0.65           H  
ATOM   1423 2HB  ARG A  92       5.184  16.841  20.225  1.00  0.65           H  
ATOM   1424 1HG  ARG A  92       5.341  19.282  20.564  1.00  0.65           H  
ATOM   1425 2HG  ARG A  92       6.703  19.359  19.425  1.00  0.65           H  
ATOM   1426 1HD  ARG A  92       4.729  20.050  18.294  1.00  0.65           H  
ATOM   1427 2HD  ARG A  92       5.183  18.453  17.660  1.00  0.65           H  
ATOM   1428  HE  ARG A  92       3.157  17.578  18.424  1.00  0.65           H  
ATOM   1429 1HH1 ARG A  92       3.601  20.798  20.015  1.00  0.65           H  
ATOM   1430 2HH1 ARG A  92       1.965  20.753  20.617  1.00  0.65           H  
ATOM   1431 1HH2 ARG A  92       1.207  17.620  19.208  1.00  0.65           H  
ATOM   1432 2HH2 ARG A  92       0.586  18.971  20.181  1.00  0.65           H  
ATOM   1433  N   ALA A  93       5.511  17.157  23.017  1.00  0.66           N  
ATOM   1434  CA  ALA A  93       4.881  17.706  24.206  1.00  0.66           C  
ATOM   1435  C   ALA A  93       5.889  17.875  25.332  1.00  0.66           C  
ATOM   1436  O   ALA A  93       5.915  18.909  25.998  1.00  0.66           O  
ATOM   1437  CB  ALA A  93       3.754  16.790  24.655  1.00  0.66           C  
ATOM   1438  H   ALA A  93       5.154  16.288  22.619  1.00  0.66           H  
ATOM   1439  HA  ALA A  93       4.480  18.689  23.955  1.00  0.66           H  
ATOM   1440 1HB  ALA A  93       3.270  17.210  25.531  1.00  0.66           H  
ATOM   1441 2HB  ALA A  93       3.030  16.686  23.847  1.00  0.66           H  
ATOM   1442 3HB  ALA A  93       4.167  15.810  24.898  1.00  0.66           H  
ATOM   1443  N   LEU A  94       6.770  16.897  25.512  1.00  0.69           N  
ATOM   1444  CA  LEU A  94       7.776  16.999  26.553  1.00  0.69           C  
ATOM   1445  C   LEU A  94       8.717  18.157  26.297  1.00  0.69           C  
ATOM   1446  O   LEU A  94       9.019  18.947  27.200  1.00  0.69           O  
ATOM   1447  CB  LEU A  94       8.538  15.691  26.678  1.00  0.69           C  
ATOM   1448  CG  LEU A  94       9.677  15.685  27.661  1.00  0.69           C  
ATOM   1449  CD1 LEU A  94       9.185  16.061  29.047  1.00  0.69           C  
ATOM   1450  CD2 LEU A  94      10.238  14.302  27.691  1.00  0.69           C  
ATOM   1451  H   LEU A  94       6.720  16.050  24.944  1.00  0.69           H  
ATOM   1452  HA  LEU A  94       7.268  17.180  27.497  1.00  0.69           H  
ATOM   1453 1HB  LEU A  94       7.839  14.904  26.961  1.00  0.69           H  
ATOM   1454 2HB  LEU A  94       8.947  15.440  25.695  1.00  0.69           H  
ATOM   1455  HG  LEU A  94      10.439  16.396  27.342  1.00  0.69           H  
ATOM   1456 1HD1 LEU A  94      10.021  16.035  29.748  1.00  0.69           H  
ATOM   1457 2HD1 LEU A  94       8.761  17.066  29.024  1.00  0.69           H  
ATOM   1458 3HD1 LEU A  94       8.424  15.349  29.366  1.00  0.69           H  
ATOM   1459 1HD2 LEU A  94      11.057  14.263  28.381  1.00  0.69           H  
ATOM   1460 2HD2 LEU A  94       9.459  13.617  28.012  1.00  0.69           H  
ATOM   1461 3HD2 LEU A  94      10.570  14.012  26.714  1.00  0.69           H  
ATOM   1462  N   ALA A  95       9.196  18.276  25.067  1.00  0.73           N  
ATOM   1463  CA  ALA A  95      10.116  19.348  24.767  1.00  0.73           C  
ATOM   1464  C   ALA A  95       9.484  20.699  25.082  1.00  0.73           C  
ATOM   1465  O   ALA A  95      10.104  21.544  25.738  1.00  0.73           O  
ATOM   1466  CB  ALA A  95      10.484  19.283  23.301  1.00  0.73           C  
ATOM   1467  H   ALA A  95       8.932  17.610  24.340  1.00  0.73           H  
ATOM   1468  HA  ALA A  95      11.006  19.225  25.384  1.00  0.73           H  
ATOM   1469 1HB  ALA A  95      11.177  20.065  23.073  1.00  0.73           H  
ATOM   1470 2HB  ALA A  95      10.929  18.328  23.087  1.00  0.73           H  
ATOM   1471 3HB  ALA A  95       9.587  19.404  22.696  1.00  0.73           H  
ATOM   1472  N   GLU A  96       8.214  20.868  24.704  1.00  0.81           N  
ATOM   1473  CA  GLU A  96       7.528  22.126  24.943  1.00  0.81           C  
ATOM   1474  C   GLU A  96       7.337  22.391  26.433  1.00  0.81           C  
ATOM   1475  O   GLU A  96       7.528  23.520  26.886  1.00  0.81           O  
ATOM   1476  CB  GLU A  96       6.187  22.134  24.209  1.00  0.81           C  
ATOM   1477  CG  GLU A  96       6.332  22.172  22.674  1.00  0.81           C  
ATOM   1478  CD  GLU A  96       5.021  22.045  21.936  1.00  0.81           C  
ATOM   1479  OE1 GLU A  96       3.994  21.997  22.575  1.00  0.81           O  
ATOM   1480  OE2 GLU A  96       5.044  21.950  20.722  1.00  0.81           O  
ATOM   1481  H   GLU A  96       7.736  20.120  24.197  1.00  0.81           H  
ATOM   1482  HA  GLU A  96       8.142  22.928  24.535  1.00  0.81           H  
ATOM   1483 1HB  GLU A  96       5.628  21.233  24.471  1.00  0.81           H  
ATOM   1484 2HB  GLU A  96       5.599  22.994  24.525  1.00  0.81           H  
ATOM   1485 1HG  GLU A  96       6.803  23.114  22.393  1.00  0.81           H  
ATOM   1486 2HG  GLU A  96       6.996  21.366  22.366  1.00  0.81           H  
ATOM   1487  N   LYS A  97       7.020  21.342  27.211  1.00  0.92           N  
ATOM   1488  CA  LYS A  97       6.813  21.493  28.652  1.00  0.92           C  
ATOM   1489  C   LYS A  97       8.060  21.997  29.353  1.00  0.92           C  
ATOM   1490  O   LYS A  97       7.974  22.760  30.316  1.00  0.92           O  
ATOM   1491  CB  LYS A  97       6.362  20.173  29.284  1.00  0.92           C  
ATOM   1492  CG  LYS A  97       4.920  19.772  28.949  1.00  0.92           C  
ATOM   1493  CD  LYS A  97       4.563  18.417  29.538  1.00  0.92           C  
ATOM   1494  CE  LYS A  97       3.140  18.018  29.172  1.00  0.92           C  
ATOM   1495  NZ  LYS A  97       2.777  16.679  29.720  1.00  0.92           N  
ATOM   1496  H   LYS A  97       6.872  20.428  26.780  1.00  0.92           H  
ATOM   1497  HA  LYS A  97       6.028  22.233  28.806  1.00  0.92           H  
ATOM   1498 1HB  LYS A  97       7.016  19.372  28.936  1.00  0.92           H  
ATOM   1499 2HB  LYS A  97       6.463  20.232  30.365  1.00  0.92           H  
ATOM   1500 1HG  LYS A  97       4.247  20.516  29.375  1.00  0.92           H  
ATOM   1501 2HG  LYS A  97       4.766  19.763  27.885  1.00  0.92           H  
ATOM   1502 1HD  LYS A  97       5.253  17.666  29.149  1.00  0.92           H  
ATOM   1503 2HD  LYS A  97       4.658  18.450  30.622  1.00  0.92           H  
ATOM   1504 1HE  LYS A  97       2.450  18.761  29.566  1.00  0.92           H  
ATOM   1505 2HE  LYS A  97       3.049  17.992  28.085  1.00  0.92           H  
ATOM   1506 1HZ  LYS A  97       1.829  16.452  29.454  1.00  0.92           H  
ATOM   1507 2HZ  LYS A  97       3.407  15.983  29.348  1.00  0.92           H  
ATOM   1508 3HZ  LYS A  97       2.849  16.695  30.727  1.00  0.92           H  
ATOM   1509  N   VAL A  98       9.225  21.585  28.875  1.00  1.08           N  
ATOM   1510  CA  VAL A  98      10.455  22.058  29.483  1.00  1.08           C  
ATOM   1511  C   VAL A  98      10.760  23.490  29.057  1.00  1.08           C  
ATOM   1512  O   VAL A  98      11.182  24.316  29.868  1.00  1.08           O  
ATOM   1513  CB  VAL A  98      11.656  21.195  29.089  1.00  1.08           C  
ATOM   1514  CG1 VAL A  98      12.923  21.815  29.656  1.00  1.08           C  
ATOM   1515  CG2 VAL A  98      11.491  19.812  29.597  1.00  1.08           C  
ATOM   1516  H   VAL A  98       9.245  20.918  28.098  1.00  1.08           H  
ATOM   1517  HA  VAL A  98      10.338  22.029  30.565  1.00  1.08           H  
ATOM   1518  HB  VAL A  98      11.744  21.176  27.996  1.00  1.08           H  
ATOM   1519 1HG1 VAL A  98      13.763  21.229  29.378  1.00  1.08           H  
ATOM   1520 2HG1 VAL A  98      13.039  22.824  29.266  1.00  1.08           H  
ATOM   1521 3HG1 VAL A  98      12.856  21.851  30.744  1.00  1.08           H  
ATOM   1522 1HG2 VAL A  98      12.352  19.265  29.291  1.00  1.08           H  
ATOM   1523 2HG2 VAL A  98      11.418  19.819  30.682  1.00  1.08           H  
ATOM   1524 3HG2 VAL A  98      10.592  19.364  29.172  1.00  1.08           H  
ATOM   1525  N   TRP A  99      10.601  23.765  27.764  1.00  1.27           N  
ATOM   1526  CA  TRP A  99      10.954  25.059  27.197  1.00  1.27           C  
ATOM   1527  C   TRP A  99      10.128  26.259  27.672  1.00  1.27           C  
ATOM   1528  O   TRP A  99      10.694  27.336  27.888  1.00  1.27           O  
ATOM   1529  CB  TRP A  99      10.870  24.970  25.684  1.00  1.27           C  
ATOM   1530  CG  TRP A  99      11.831  23.998  25.167  1.00  1.27           C  
ATOM   1531  CD1 TRP A  99      12.847  23.458  25.864  1.00  1.27           C  
ATOM   1532  CD2 TRP A  99      11.907  23.430  23.856  1.00  1.27           C  
ATOM   1533  NE1 TRP A  99      13.543  22.602  25.083  1.00  1.27           N  
ATOM   1534  CE2 TRP A  99      12.997  22.570  23.859  1.00  1.27           C  
ATOM   1535  CE3 TRP A  99      11.154  23.578  22.697  1.00  1.27           C  
ATOM   1536  CZ2 TRP A  99      13.366  21.868  22.762  1.00  1.27           C  
ATOM   1537  CZ3 TRP A  99      11.534  22.864  21.581  1.00  1.27           C  
ATOM   1538  CH2 TRP A  99      12.620  22.034  21.624  1.00  1.27           C  
ATOM   1539  H   TRP A  99      10.244  23.038  27.140  1.00  1.27           H  
ATOM   1540  HA  TRP A  99      11.992  25.253  27.461  1.00  1.27           H  
ATOM   1541 1HB  TRP A  99       9.865  24.659  25.392  1.00  1.27           H  
ATOM   1542 2HB  TRP A  99      11.068  25.943  25.239  1.00  1.27           H  
ATOM   1543  HD1 TRP A  99      13.074  23.677  26.904  1.00  1.27           H  
ATOM   1544  HE1 TRP A  99      14.347  22.074  25.370  1.00  1.27           H  
ATOM   1545  HE3 TRP A  99      10.295  24.245  22.671  1.00  1.27           H  
ATOM   1546  HZ2 TRP A  99      14.220  21.204  22.764  1.00  1.27           H  
ATOM   1547  HZ3 TRP A  99      10.957  22.981  20.665  1.00  1.27           H  
ATOM   1548  HH2 TRP A  99      12.906  21.498  20.741  1.00  1.27           H  
ATOM   1549  N   ALA A 100       8.808  26.101  27.816  1.00  1.47           N  
ATOM   1550  CA  ALA A 100       7.972  27.234  28.223  1.00  1.47           C  
ATOM   1551  C   ALA A 100       6.566  26.802  28.629  1.00  1.47           C  
ATOM   1552  O   ALA A 100       6.058  27.271  29.650  1.00  1.47           O  
ATOM   1553  OXT ALA A 100       5.829  26.358  27.749  1.00  1.47           O  
ATOM   1554  CB  ALA A 100       7.872  28.256  27.093  1.00  1.47           C  
ATOM   1555  H   ALA A 100       8.384  25.191  27.619  1.00  1.47           H  
ATOM   1556  HA  ALA A 100       8.441  27.700  29.089  1.00  1.47           H  
ATOM   1557 1HB  ALA A 100       7.273  29.102  27.425  1.00  1.47           H  
ATOM   1558 2HB  ALA A 100       8.861  28.611  26.811  1.00  1.47           H  
ATOM   1559 3HB  ALA A 100       7.399  27.792  26.230  1.00  1.47           H  
TER    1560
ENDMDL

REMARK ID 638251 MODEL 3 0217-PN
PFRMAT TS
TARGET 0217-PN
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   SER A   1       0.376  -0.087  -2.514  1.00  1.25           N  
ATOM      2  CA  SER A   1       1.485   0.061  -1.578  1.00  1.25           C  
ATOM      3  C   SER A   1       1.752   1.511  -1.182  1.00  1.25           C  
ATOM      4  O   SER A   1       2.123   1.775  -0.038  1.00  1.25           O  
ATOM      5  CB  SER A   1       2.748  -0.539  -2.143  1.00  1.25           C  
ATOM      6  OG  SER A   1       2.618  -1.922  -2.326  1.00  1.25           O  
ATOM      7 1H   SER A   1       0.099  -1.056  -2.555  1.00  1.25           H  
ATOM      8 2H   SER A   1      -0.405   0.470  -2.208  1.00  1.25           H  
ATOM      9 3H   SER A   1       0.667   0.207  -3.431  1.00  1.25           H  
ATOM     10  HA  SER A   1       1.232  -0.488  -0.671  1.00  1.25           H  
ATOM     11 1HB  SER A   1       2.976  -0.063  -3.095  1.00  1.25           H  
ATOM     12 2HB  SER A   1       3.578  -0.334  -1.469  1.00  1.25           H  
ATOM     13  HG  SER A   1       3.428  -2.207  -2.757  1.00  1.25           H  
ATOM     14  N   GLU A   2       1.524   2.471  -2.085  1.00  1.10           N  
ATOM     15  CA  GLU A   2       1.832   3.872  -1.757  1.00  1.10           C  
ATOM     16  C   GLU A   2       1.073   4.363  -0.523  1.00  1.10           C  
ATOM     17  O   GLU A   2       1.615   5.126   0.278  1.00  1.10           O  
ATOM     18  CB  GLU A   2       1.520   4.779  -2.949  1.00  1.10           C  
ATOM     19  CG  GLU A   2       2.467   4.606  -4.133  1.00  1.10           C  
ATOM     20  CD  GLU A   2       2.102   5.473  -5.318  1.00  1.10           C  
ATOM     21  OE1 GLU A   2       1.063   6.090  -5.285  1.00  1.10           O  
ATOM     22  OE2 GLU A   2       2.866   5.517  -6.255  1.00  1.10           O  
ATOM     23  H   GLU A   2       1.199   2.262  -3.016  1.00  1.10           H  
ATOM     24  HA  GLU A   2       2.899   3.945  -1.545  1.00  1.10           H  
ATOM     25 1HB  GLU A   2       0.505   4.585  -3.297  1.00  1.10           H  
ATOM     26 2HB  GLU A   2       1.563   5.822  -2.633  1.00  1.10           H  
ATOM     27 1HG  GLU A   2       3.478   4.856  -3.812  1.00  1.10           H  
ATOM     28 2HG  GLU A   2       2.461   3.561  -4.438  1.00  1.10           H  
ATOM     29  N   GLU A   3      -0.160   3.895  -0.341  1.00  0.96           N  
ATOM     30  CA  GLU A   3      -0.962   4.273   0.818  1.00  0.96           C  
ATOM     31  C   GLU A   3      -0.296   3.826   2.123  1.00  0.96           C  
ATOM     32  O   GLU A   3      -0.470   4.449   3.172  1.00  0.96           O  
ATOM     33  CB  GLU A   3      -2.341   3.631   0.749  1.00  0.96           C  
ATOM     34  CG  GLU A   3      -3.280   4.140  -0.330  1.00  0.96           C  
ATOM     35  CD  GLU A   3      -4.566   3.349  -0.309  1.00  0.96           C  
ATOM     36  OE1 GLU A   3      -4.529   2.258   0.232  1.00  0.96           O  
ATOM     37  OE2 GLU A   3      -5.564   3.811  -0.805  1.00  0.96           O  
ATOM     38  H   GLU A   3      -0.553   3.281  -1.034  1.00  0.96           H  
ATOM     39  HA  GLU A   3      -1.064   5.359   0.834  1.00  0.96           H  
ATOM     40 1HB  GLU A   3      -2.232   2.553   0.623  1.00  0.96           H  
ATOM     41 2HB  GLU A   3      -2.838   3.798   1.694  1.00  0.96           H  
ATOM     42 1HG  GLU A   3      -3.499   5.193  -0.156  1.00  0.96           H  
ATOM     43 2HG  GLU A   3      -2.801   4.044  -1.304  1.00  0.96           H  
ATOM     44  N   ALA A   4       0.388   2.682   2.072  1.00  0.85           N  
ATOM     45  CA  ALA A   4       1.047   2.106   3.226  1.00  0.85           C  
ATOM     46  C   ALA A   4       2.309   2.877   3.500  1.00  0.85           C  
ATOM     47  O   ALA A   4       2.651   3.147   4.648  1.00  0.85           O  
ATOM     48  CB  ALA A   4       1.343   0.659   2.976  1.00  0.85           C  
ATOM     49  H   ALA A   4       0.534   2.235   1.178  1.00  0.85           H  
ATOM     50  HA  ALA A   4       0.394   2.199   4.093  1.00  0.85           H  
ATOM     51 1HB  ALA A   4       1.845   0.231   3.834  1.00  0.85           H  
ATOM     52 2HB  ALA A   4       0.409   0.157   2.807  1.00  0.85           H  
ATOM     53 3HB  ALA A   4       1.969   0.569   2.111  1.00  0.85           H  
ATOM     54  N   LYS A   5       2.998   3.274   2.435  1.00  0.77           N  
ATOM     55  CA  LYS A   5       4.216   4.038   2.623  1.00  0.77           C  
ATOM     56  C   LYS A   5       3.844   5.365   3.266  1.00  0.77           C  
ATOM     57  O   LYS A   5       4.514   5.833   4.188  1.00  0.77           O  
ATOM     58  CB  LYS A   5       4.920   4.249   1.291  1.00  0.77           C  
ATOM     59  CG  LYS A   5       5.519   2.977   0.721  1.00  0.77           C  
ATOM     60  CD  LYS A   5       6.174   3.209  -0.624  1.00  0.77           C  
ATOM     61  CE  LYS A   5       6.742   1.914  -1.189  1.00  0.77           C  
ATOM     62  NZ  LYS A   5       7.366   2.122  -2.530  1.00  0.77           N  
ATOM     63  H   LYS A   5       2.680   3.014   1.501  1.00  0.77           H  
ATOM     64  HA  LYS A   5       4.878   3.497   3.299  1.00  0.77           H  
ATOM     65 1HB  LYS A   5       4.212   4.646   0.565  1.00  0.77           H  
ATOM     66 2HB  LYS A   5       5.716   4.982   1.409  1.00  0.77           H  
ATOM     67 1HG  LYS A   5       6.266   2.613   1.413  1.00  0.77           H  
ATOM     68 2HG  LYS A   5       4.734   2.222   0.621  1.00  0.77           H  
ATOM     69 1HD  LYS A   5       5.437   3.608  -1.323  1.00  0.77           H  
ATOM     70 2HD  LYS A   5       6.980   3.934  -0.518  1.00  0.77           H  
ATOM     71 1HE  LYS A   5       7.493   1.525  -0.503  1.00  0.77           H  
ATOM     72 2HE  LYS A   5       5.936   1.184  -1.281  1.00  0.77           H  
ATOM     73 1HZ  LYS A   5       7.731   1.245  -2.875  1.00  0.77           H  
ATOM     74 2HZ  LYS A   5       6.672   2.474  -3.175  1.00  0.77           H  
ATOM     75 3HZ  LYS A   5       8.120   2.791  -2.450  1.00  0.77           H  
ATOM     76  N   LYS A   6       2.724   5.939   2.814  1.00  0.72           N  
ATOM     77  CA  LYS A   6       2.214   7.176   3.372  1.00  0.72           C  
ATOM     78  C   LYS A   6       1.897   6.973   4.844  1.00  0.72           C  
ATOM     79  O   LYS A   6       2.330   7.761   5.686  1.00  0.72           O  
ATOM     80  CB  LYS A   6       0.966   7.629   2.617  1.00  0.72           C  
ATOM     81  CG  LYS A   6       0.352   8.954   3.095  1.00  0.72           C  
ATOM     82  CD  LYS A   6      -0.868   9.326   2.241  1.00  0.72           C  
ATOM     83  CE  LYS A   6      -1.445  10.694   2.617  1.00  0.72           C  
ATOM     84  NZ  LYS A   6      -2.046  10.697   3.983  1.00  0.72           N  
ATOM     85  H   LYS A   6       2.226   5.512   2.033  1.00  0.72           H  
ATOM     86  HA  LYS A   6       2.981   7.945   3.289  1.00  0.72           H  
ATOM     87 1HB  LYS A   6       1.197   7.717   1.555  1.00  0.72           H  
ATOM     88 2HB  LYS A   6       0.198   6.869   2.712  1.00  0.72           H  
ATOM     89 1HG  LYS A   6       0.038   8.856   4.141  1.00  0.72           H  
ATOM     90 2HG  LYS A   6       1.093   9.749   3.030  1.00  0.72           H  
ATOM     91 1HD  LYS A   6      -0.581   9.337   1.189  1.00  0.72           H  
ATOM     92 2HD  LYS A   6      -1.641   8.569   2.378  1.00  0.72           H  
ATOM     93 1HE  LYS A   6      -0.651  11.438   2.583  1.00  0.72           H  
ATOM     94 2HE  LYS A   6      -2.214  10.964   1.895  1.00  0.72           H  
ATOM     95 1HZ  LYS A   6      -2.412  11.605   4.204  1.00  0.72           H  
ATOM     96 2HZ  LYS A   6      -2.787  10.022   4.043  1.00  0.72           H  
ATOM     97 3HZ  LYS A   6      -1.333  10.460   4.687  1.00  0.72           H  
ATOM     98  N   ALA A   7       1.180   5.885   5.161  1.00  0.69           N  
ATOM     99  CA  ALA A   7       0.798   5.604   6.536  1.00  0.69           C  
ATOM    100  C   ALA A   7       2.020   5.512   7.438  1.00  0.69           C  
ATOM    101  O   ALA A   7       2.034   6.060   8.541  1.00  0.69           O  
ATOM    102  CB  ALA A   7       0.033   4.290   6.578  1.00  0.69           C  
ATOM    103  H   ALA A   7       0.840   5.266   4.425  1.00  0.69           H  
ATOM    104  HA  ALA A   7       0.165   6.420   6.890  1.00  0.69           H  
ATOM    105 1HB  ALA A   7      -0.271   4.091   7.552  1.00  0.69           H  
ATOM    106 2HB  ALA A   7      -0.844   4.363   5.935  1.00  0.69           H  
ATOM    107 3HB  ALA A   7       0.669   3.485   6.228  1.00  0.69           H  
ATOM    108  N   ILE A   8       3.072   4.877   6.940  1.00  0.67           N  
ATOM    109  CA  ILE A   8       4.308   4.736   7.682  1.00  0.67           C  
ATOM    110  C   ILE A   8       4.971   6.083   7.900  1.00  0.67           C  
ATOM    111  O   ILE A   8       5.406   6.382   9.011  1.00  0.67           O  
ATOM    112  CB  ILE A   8       5.220   3.746   6.975  1.00  0.67           C  
ATOM    113  CG1 ILE A   8       4.560   2.343   7.088  1.00  0.67           C  
ATOM    114  CG2 ILE A   8       6.600   3.749   7.586  1.00  0.67           C  
ATOM    115  CD1 ILE A   8       5.134   1.309   6.190  1.00  0.67           C  
ATOM    116  H   ILE A   8       2.997   4.441   6.019  1.00  0.67           H  
ATOM    117  HA  ILE A   8       4.069   4.320   8.658  1.00  0.67           H  
ATOM    118  HB  ILE A   8       5.282   4.006   5.918  1.00  0.67           H  
ATOM    119 1HG1 ILE A   8       4.679   1.999   8.109  1.00  0.67           H  
ATOM    120 2HG1 ILE A   8       3.497   2.434   6.877  1.00  0.67           H  
ATOM    121 1HG2 ILE A   8       7.226   3.032   7.066  1.00  0.67           H  
ATOM    122 2HG2 ILE A   8       7.044   4.745   7.503  1.00  0.67           H  
ATOM    123 3HG2 ILE A   8       6.520   3.473   8.618  1.00  0.67           H  
ATOM    124 1HD1 ILE A   8       4.617   0.364   6.343  1.00  0.67           H  
ATOM    125 2HD1 ILE A   8       4.995   1.636   5.168  1.00  0.67           H  
ATOM    126 3HD1 ILE A   8       6.188   1.187   6.397  1.00  0.67           H  
ATOM    127  N   LYS A   9       5.036   6.915   6.861  1.00  0.66           N  
ATOM    128  CA  LYS A   9       5.638   8.233   7.017  1.00  0.66           C  
ATOM    129  C   LYS A   9       4.869   9.053   8.057  1.00  0.66           C  
ATOM    130  O   LYS A   9       5.474   9.777   8.859  1.00  0.66           O  
ATOM    131  CB  LYS A   9       5.679   8.964   5.675  1.00  0.66           C  
ATOM    132  CG  LYS A   9       6.691   8.389   4.682  1.00  0.66           C  
ATOM    133  CD  LYS A   9       6.653   9.133   3.356  1.00  0.66           C  
ATOM    134  CE  LYS A   9       7.643   8.547   2.362  1.00  0.66           C  
ATOM    135  NZ  LYS A   9       7.599   9.255   1.051  1.00  0.66           N  
ATOM    136  H   LYS A   9       4.674   6.623   5.950  1.00  0.66           H  
ATOM    137  HA  LYS A   9       6.661   8.106   7.376  1.00  0.66           H  
ATOM    138 1HB  LYS A   9       4.691   8.913   5.211  1.00  0.66           H  
ATOM    139 2HB  LYS A   9       5.913  10.014   5.836  1.00  0.66           H  
ATOM    140 1HG  LYS A   9       7.694   8.465   5.107  1.00  0.66           H  
ATOM    141 2HG  LYS A   9       6.474   7.339   4.511  1.00  0.66           H  
ATOM    142 1HD  LYS A   9       5.647   9.063   2.938  1.00  0.66           H  
ATOM    143 2HD  LYS A   9       6.889  10.183   3.519  1.00  0.66           H  
ATOM    144 1HE  LYS A   9       8.649   8.624   2.772  1.00  0.66           H  
ATOM    145 2HE  LYS A   9       7.405   7.493   2.203  1.00  0.66           H  
ATOM    146 1HZ  LYS A   9       8.267   8.838   0.419  1.00  0.66           H  
ATOM    147 2HZ  LYS A   9       6.671   9.178   0.659  1.00  0.66           H  
ATOM    148 3HZ  LYS A   9       7.827  10.229   1.187  1.00  0.66           H  
ATOM    149  N   GLU A  10       3.537   8.913   8.081  1.00  0.65           N  
ATOM    150  CA  GLU A  10       2.736   9.615   9.076  1.00  0.65           C  
ATOM    151  C   GLU A  10       3.121   9.134  10.471  1.00  0.65           C  
ATOM    152  O   GLU A  10       3.207   9.935  11.407  1.00  0.65           O  
ATOM    153  CB  GLU A  10       1.233   9.418   8.824  1.00  0.65           C  
ATOM    154  CG  GLU A  10       0.711  10.139   7.580  1.00  0.65           C  
ATOM    155  CD  GLU A  10      -0.733   9.837   7.247  1.00  0.65           C  
ATOM    156  OE1 GLU A  10      -1.320   8.982   7.864  1.00  0.65           O  
ATOM    157  OE2 GLU A  10      -1.249  10.477   6.344  1.00  0.65           O  
ATOM    158  H   GLU A  10       3.080   8.324   7.382  1.00  0.65           H  
ATOM    159  HA  GLU A  10       2.956  10.679   9.010  1.00  0.65           H  
ATOM    160 1HB  GLU A  10       1.016   8.361   8.713  1.00  0.65           H  
ATOM    161 2HB  GLU A  10       0.670   9.777   9.684  1.00  0.65           H  
ATOM    162 1HG  GLU A  10       0.815  11.211   7.733  1.00  0.65           H  
ATOM    163 2HG  GLU A  10       1.335   9.864   6.734  1.00  0.65           H  
ATOM    164  N   LEU A  11       3.399   7.833  10.610  1.00  0.64           N  
ATOM    165  CA  LEU A  11       3.788   7.317  11.909  1.00  0.64           C  
ATOM    166  C   LEU A  11       5.144   7.830  12.330  1.00  0.64           C  
ATOM    167  O   LEU A  11       5.367   8.132  13.507  1.00  0.64           O  
ATOM    168  CB  LEU A  11       3.890   5.811  11.908  1.00  0.64           C  
ATOM    169  CG  LEU A  11       2.687   5.136  11.691  1.00  0.64           C  
ATOM    170  CD1 LEU A  11       2.976   3.608  11.811  1.00  0.64           C  
ATOM    171  CD2 LEU A  11       1.698   5.775  12.574  1.00  0.64           C  
ATOM    172  H   LEU A  11       3.285   7.202   9.814  1.00  0.64           H  
ATOM    173  HA  LEU A  11       3.051   7.634  12.643  1.00  0.64           H  
ATOM    174 1HB  LEU A  11       4.558   5.517  11.119  1.00  0.64           H  
ATOM    175 2HB  LEU A  11       4.306   5.477  12.861  1.00  0.64           H  
ATOM    176  HG  LEU A  11       2.360   5.282  10.693  1.00  0.64           H  
ATOM    177 1HD1 LEU A  11       2.123   3.016  11.619  1.00  0.64           H  
ATOM    178 2HD1 LEU A  11       3.739   3.344  11.081  1.00  0.64           H  
ATOM    179 3HD1 LEU A  11       3.339   3.393  12.815  1.00  0.64           H  
ATOM    180 1HD2 LEU A  11       0.738   5.344  12.444  1.00  0.64           H  
ATOM    181 2HD2 LEU A  11       2.025   5.679  13.591  1.00  0.64           H  
ATOM    182 3HD2 LEU A  11       1.638   6.827  12.322  1.00  0.64           H  
ATOM    183  N   GLU A  12       6.066   7.943  11.380  1.00  0.63           N  
ATOM    184  CA  GLU A  12       7.373   8.439  11.761  1.00  0.63           C  
ATOM    185  C   GLU A  12       7.224   9.872  12.257  1.00  0.63           C  
ATOM    186  O   GLU A  12       7.828  10.259  13.262  1.00  0.63           O  
ATOM    187  CB  GLU A  12       8.361   8.383  10.593  1.00  0.63           C  
ATOM    188  CG  GLU A  12       8.805   6.978  10.156  1.00  0.63           C  
ATOM    189  CD  GLU A  12       9.814   7.015   9.005  1.00  0.63           C  
ATOM    190  OE1 GLU A  12      10.091   8.090   8.521  1.00  0.63           O  
ATOM    191  OE2 GLU A  12      10.309   5.977   8.619  1.00  0.63           O  
ATOM    192  H   GLU A  12       5.854   7.660  10.421  1.00  0.63           H  
ATOM    193  HA  GLU A  12       7.757   7.826  12.575  1.00  0.63           H  
ATOM    194 1HB  GLU A  12       7.910   8.865   9.725  1.00  0.63           H  
ATOM    195 2HB  GLU A  12       9.254   8.950  10.852  1.00  0.63           H  
ATOM    196 1HG  GLU A  12       9.250   6.469  11.005  1.00  0.63           H  
ATOM    197 2HG  GLU A  12       7.925   6.416   9.846  1.00  0.63           H  
ATOM    198  N   ALA A  13       6.377  10.656  11.576  1.00  0.63           N  
ATOM    199  CA  ALA A  13       6.144  12.029  11.988  1.00  0.63           C  
ATOM    200  C   ALA A  13       5.519  12.078  13.381  1.00  0.63           C  
ATOM    201  O   ALA A  13       5.920  12.897  14.213  1.00  0.63           O  
ATOM    202  CB  ALA A  13       5.247  12.730  10.983  1.00  0.63           C  
ATOM    203  H   ALA A  13       5.915  10.291  10.741  1.00  0.63           H  
ATOM    204  HA  ALA A  13       7.104  12.540  12.027  1.00  0.63           H  
ATOM    205 1HB  ALA A  13       5.097  13.763  11.286  1.00  0.63           H  
ATOM    206 2HB  ALA A  13       5.715  12.700   9.999  1.00  0.63           H  
ATOM    207 3HB  ALA A  13       4.287  12.222  10.940  1.00  0.63           H  
ATOM    208  N   ALA A  14       4.572  11.164  13.652  1.00  0.62           N  
ATOM    209  CA  ALA A  14       3.901  11.089  14.947  1.00  0.62           C  
ATOM    210  C   ALA A  14       4.891  10.823  16.061  1.00  0.62           C  
ATOM    211  O   ALA A  14       4.847  11.461  17.115  1.00  0.62           O  
ATOM    212  CB  ALA A  14       2.880   9.975  14.916  1.00  0.62           C  
ATOM    213  H   ALA A  14       4.277  10.527  12.912  1.00  0.62           H  
ATOM    214  HA  ALA A  14       3.414  12.043  15.142  1.00  0.62           H  
ATOM    215 1HB  ALA A  14       2.385   9.894  15.848  1.00  0.62           H  
ATOM    216 2HB  ALA A  14       2.159  10.173  14.127  1.00  0.62           H  
ATOM    217 3HB  ALA A  14       3.380   9.038  14.719  1.00  0.62           H  
ATOM    218  N   LEU A  15       5.823   9.922  15.806  1.00  0.62           N  
ATOM    219  CA  LEU A  15       6.863   9.631  16.767  1.00  0.62           C  
ATOM    220  C   LEU A  15       7.772  10.815  17.004  1.00  0.62           C  
ATOM    221  O   LEU A  15       8.087  11.128  18.152  1.00  0.62           O  
ATOM    222  CB  LEU A  15       7.632   8.407  16.305  1.00  0.62           C  
ATOM    223  CG  LEU A  15       6.916   7.114  16.514  1.00  0.62           C  
ATOM    224  CD1 LEU A  15       7.570   6.026  15.745  1.00  0.62           C  
ATOM    225  CD2 LEU A  15       7.023   6.822  18.003  1.00  0.62           C  
ATOM    226  H   LEU A  15       5.800   9.413  14.920  1.00  0.62           H  
ATOM    227  HA  LEU A  15       6.382   9.382  17.711  1.00  0.62           H  
ATOM    228 1HB  LEU A  15       7.831   8.508  15.238  1.00  0.62           H  
ATOM    229 2HB  LEU A  15       8.584   8.365  16.836  1.00  0.62           H  
ATOM    230  HG  LEU A  15       5.872   7.185  16.197  1.00  0.62           H  
ATOM    231 1HD1 LEU A  15       7.050   5.091  15.931  1.00  0.62           H  
ATOM    232 2HD1 LEU A  15       7.499   6.283  14.695  1.00  0.62           H  
ATOM    233 3HD1 LEU A  15       8.610   5.936  16.035  1.00  0.62           H  
ATOM    234 1HD2 LEU A  15       6.574   5.892  18.226  1.00  0.62           H  
ATOM    235 2HD2 LEU A  15       8.073   6.770  18.276  1.00  0.62           H  
ATOM    236 3HD2 LEU A  15       6.541   7.615  18.571  1.00  0.62           H  
ATOM    237  N   LYS A  16       8.148  11.528  15.944  1.00  0.62           N  
ATOM    238  CA  LYS A  16       9.017  12.678  16.139  1.00  0.62           C  
ATOM    239  C   LYS A  16       8.295  13.735  16.972  1.00  0.62           C  
ATOM    240  O   LYS A  16       8.881  14.329  17.882  1.00  0.62           O  
ATOM    241  CB  LYS A  16       9.451  13.234  14.785  1.00  0.62           C  
ATOM    242  CG  LYS A  16      10.419  12.317  14.039  1.00  0.62           C  
ATOM    243  CD  LYS A  16      10.767  12.851  12.660  1.00  0.62           C  
ATOM    244  CE  LYS A  16      11.677  11.879  11.915  1.00  0.62           C  
ATOM    245  NZ  LYS A  16      11.983  12.344  10.533  1.00  0.62           N  
ATOM    246  H   LYS A  16       7.866  11.243  15.003  1.00  0.62           H  
ATOM    247  HA  LYS A  16       9.901  12.358  16.692  1.00  0.62           H  
ATOM    248 1HB  LYS A  16       8.571  13.376  14.156  1.00  0.62           H  
ATOM    249 2HB  LYS A  16       9.923  14.205  14.920  1.00  0.62           H  
ATOM    250 1HG  LYS A  16      11.335  12.214  14.621  1.00  0.62           H  
ATOM    251 2HG  LYS A  16       9.971  11.334  13.935  1.00  0.62           H  
ATOM    252 1HD  LYS A  16       9.848  12.986  12.086  1.00  0.62           H  
ATOM    253 2HD  LYS A  16      11.267  13.813  12.751  1.00  0.62           H  
ATOM    254 1HE  LYS A  16      12.609  11.771  12.466  1.00  0.62           H  
ATOM    255 2HE  LYS A  16      11.183  10.906  11.858  1.00  0.62           H  
ATOM    256 1HZ  LYS A  16      12.582  11.669  10.076  1.00  0.62           H  
ATOM    257 2HZ  LYS A  16      11.120  12.432  10.012  1.00  0.62           H  
ATOM    258 3HZ  LYS A  16      12.449  13.240  10.569  1.00  0.62           H  
ATOM    259  N   GLU A  17       7.002  13.944  16.707  1.00  0.62           N  
ATOM    260  CA  GLU A  17       6.257  14.909  17.500  1.00  0.62           C  
ATOM    261  C   GLU A  17       6.194  14.472  18.953  1.00  0.62           C  
ATOM    262  O   GLU A  17       6.438  15.274  19.856  1.00  0.62           O  
ATOM    263  CB  GLU A  17       4.837  15.115  16.971  1.00  0.62           C  
ATOM    264  CG  GLU A  17       4.024  16.112  17.805  1.00  0.62           C  
ATOM    265  CD  GLU A  17       2.640  16.367  17.280  1.00  0.62           C  
ATOM    266  OE1 GLU A  17       2.369  16.084  16.136  1.00  0.62           O  
ATOM    267  OE2 GLU A  17       1.829  16.828  18.037  1.00  0.62           O  
ATOM    268  H   GLU A  17       6.548  13.445  15.940  1.00  0.62           H  
ATOM    269  HA  GLU A  17       6.779  15.864  17.457  1.00  0.62           H  
ATOM    270 1HB  GLU A  17       4.878  15.471  15.942  1.00  0.62           H  
ATOM    271 2HB  GLU A  17       4.308  14.159  16.967  1.00  0.62           H  
ATOM    272 1HG  GLU A  17       3.942  15.717  18.818  1.00  0.62           H  
ATOM    273 2HG  GLU A  17       4.570  17.053  17.859  1.00  0.62           H  
ATOM    274  N   ALA A  18       5.873  13.200  19.186  1.00  0.62           N  
ATOM    275  CA  ALA A  18       5.752  12.697  20.541  1.00  0.62           C  
ATOM    276  C   ALA A  18       7.050  12.824  21.316  1.00  0.62           C  
ATOM    277  O   ALA A  18       7.036  13.195  22.493  1.00  0.62           O  
ATOM    278  CB  ALA A  18       5.330  11.260  20.503  1.00  0.62           C  
ATOM    279  H   ALA A  18       5.682  12.573  18.403  1.00  0.62           H  
ATOM    280  HA  ALA A  18       4.992  13.282  21.049  1.00  0.62           H  
ATOM    281 1HB  ALA A  18       5.201  10.891  21.511  1.00  0.62           H  
ATOM    282 2HB  ALA A  18       4.408  11.197  19.973  1.00  0.62           H  
ATOM    283 3HB  ALA A  18       6.089  10.673  19.987  1.00  0.62           H  
ATOM    284  N   GLU A  19       8.182  12.541  20.668  1.00  0.62           N  
ATOM    285  CA  GLU A  19       9.462  12.672  21.345  1.00  0.62           C  
ATOM    286  C   GLU A  19       9.743  14.132  21.682  1.00  0.62           C  
ATOM    287  O   GLU A  19      10.255  14.432  22.766  1.00  0.62           O  
ATOM    288  CB  GLU A  19      10.594  12.047  20.525  1.00  0.62           C  
ATOM    289  CG  GLU A  19      10.533  10.497  20.477  1.00  0.62           C  
ATOM    290  CD  GLU A  19      11.640   9.850  19.657  1.00  0.62           C  
ATOM    291  OE1 GLU A  19      12.385  10.556  19.018  1.00  0.62           O  
ATOM    292  OE2 GLU A  19      11.738   8.642  19.685  1.00  0.62           O  
ATOM    293  H   GLU A  19       8.149  12.216  19.700  1.00  0.62           H  
ATOM    294  HA  GLU A  19       9.404  12.121  22.283  1.00  0.62           H  
ATOM    295 1HB  GLU A  19      10.538  12.417  19.497  1.00  0.62           H  
ATOM    296 2HB  GLU A  19      11.556  12.346  20.935  1.00  0.62           H  
ATOM    297 1HG  GLU A  19      10.593  10.120  21.498  1.00  0.62           H  
ATOM    298 2HG  GLU A  19       9.566  10.197  20.074  1.00  0.62           H  
ATOM    299  N   LYS A  20       9.373  15.055  20.785  1.00  0.62           N  
ATOM    300  CA  LYS A  20       9.575  16.465  21.082  1.00  0.62           C  
ATOM    301  C   LYS A  20       8.689  16.884  22.248  1.00  0.62           C  
ATOM    302  O   LYS A  20       9.152  17.591  23.145  1.00  0.62           O  
ATOM    303  CB  LYS A  20       9.300  17.332  19.855  1.00  0.62           C  
ATOM    304  CG  LYS A  20      10.354  17.209  18.753  1.00  0.62           C  
ATOM    305  CD  LYS A  20       9.997  18.060  17.546  1.00  0.62           C  
ATOM    306  CE  LYS A  20      11.037  17.922  16.445  1.00  0.62           C  
ATOM    307  NZ  LYS A  20      10.687  18.734  15.245  1.00  0.62           N  
ATOM    308  H   LYS A  20       8.977  14.775  19.885  1.00  0.62           H  
ATOM    309  HA  LYS A  20      10.613  16.611  21.379  1.00  0.62           H  
ATOM    310 1HB  LYS A  20       8.337  17.047  19.425  1.00  0.62           H  
ATOM    311 2HB  LYS A  20       9.230  18.377  20.153  1.00  0.62           H  
ATOM    312 1HG  LYS A  20      11.318  17.533  19.142  1.00  0.62           H  
ATOM    313 2HG  LYS A  20      10.441  16.171  18.448  1.00  0.62           H  
ATOM    314 1HD  LYS A  20       9.027  17.739  17.159  1.00  0.62           H  
ATOM    315 2HD  LYS A  20       9.924  19.105  17.842  1.00  0.62           H  
ATOM    316 1HE  LYS A  20      12.003  18.249  16.825  1.00  0.62           H  
ATOM    317 2HE  LYS A  20      11.107  16.872  16.153  1.00  0.62           H  
ATOM    318 1HZ  LYS A  20      11.398  18.616  14.538  1.00  0.62           H  
ATOM    319 2HZ  LYS A  20       9.796  18.429  14.881  1.00  0.62           H  
ATOM    320 3HZ  LYS A  20      10.629  19.709  15.504  1.00  0.62           H  
ATOM    321  N   LEU A  21       7.443  16.392  22.283  1.00  0.62           N  
ATOM    322  CA  LEU A  21       6.552  16.725  23.389  1.00  0.62           C  
ATOM    323  C   LEU A  21       7.112  16.179  24.681  1.00  0.62           C  
ATOM    324  O   LEU A  21       7.061  16.837  25.721  1.00  0.62           O  
ATOM    325  CB  LEU A  21       5.160  16.117  23.185  1.00  0.62           C  
ATOM    326  CG  LEU A  21       4.311  16.702  22.080  1.00  0.62           C  
ATOM    327  CD1 LEU A  21       3.054  15.832  21.886  1.00  0.62           C  
ATOM    328  CD2 LEU A  21       3.936  18.118  22.467  1.00  0.62           C  
ATOM    329  H   LEU A  21       7.107  15.814  21.512  1.00  0.62           H  
ATOM    330  HA  LEU A  21       6.473  17.810  23.465  1.00  0.62           H  
ATOM    331 1HB  LEU A  21       5.269  15.051  22.995  1.00  0.62           H  
ATOM    332 2HB  LEU A  21       4.600  16.247  24.100  1.00  0.62           H  
ATOM    333  HG  LEU A  21       4.870  16.715  21.147  1.00  0.62           H  
ATOM    334 1HD1 LEU A  21       2.441  16.256  21.089  1.00  0.62           H  
ATOM    335 2HD1 LEU A  21       3.346  14.826  21.613  1.00  0.62           H  
ATOM    336 3HD1 LEU A  21       2.487  15.806  22.811  1.00  0.62           H  
ATOM    337 1HD2 LEU A  21       3.323  18.557  21.680  1.00  0.62           H  
ATOM    338 2HD2 LEU A  21       3.376  18.106  23.400  1.00  0.62           H  
ATOM    339 3HD2 LEU A  21       4.845  18.717  22.598  1.00  0.62           H  
ATOM    340  N   LEU A  22       7.668  14.974  24.619  1.00  0.62           N  
ATOM    341  CA  LEU A  22       8.217  14.364  25.805  1.00  0.62           C  
ATOM    342  C   LEU A  22       9.304  15.277  26.335  1.00  0.62           C  
ATOM    343  O   LEU A  22       9.307  15.621  27.517  1.00  0.62           O  
ATOM    344  CB  LEU A  22       8.812  12.998  25.484  1.00  0.62           C  
ATOM    345  CG  LEU A  22       9.370  12.264  26.643  1.00  0.62           C  
ATOM    346  CD1 LEU A  22       8.219  11.935  27.569  1.00  0.62           C  
ATOM    347  CD2 LEU A  22      10.099  11.038  26.168  1.00  0.62           C  
ATOM    348  H   LEU A  22       7.673  14.456  23.742  1.00  0.62           H  
ATOM    349  HA  LEU A  22       7.440  14.265  26.559  1.00  0.62           H  
ATOM    350 1HB  LEU A  22       8.039  12.383  25.026  1.00  0.62           H  
ATOM    351 2HB  LEU A  22       9.612  13.126  24.767  1.00  0.62           H  
ATOM    352  HG  LEU A  22      10.076  12.904  27.184  1.00  0.62           H  
ATOM    353 1HD1 LEU A  22       8.585  11.409  28.405  1.00  0.62           H  
ATOM    354 2HD1 LEU A  22       7.725  12.851  27.898  1.00  0.62           H  
ATOM    355 3HD1 LEU A  22       7.509  11.307  27.038  1.00  0.62           H  
ATOM    356 1HD2 LEU A  22      10.510  10.522  27.022  1.00  0.62           H  
ATOM    357 2HD2 LEU A  22       9.418  10.388  25.635  1.00  0.62           H  
ATOM    358 3HD2 LEU A  22      10.910  11.338  25.505  1.00  0.62           H  
ATOM    359  N   ALA A  23      10.207  15.708  25.443  1.00  0.63           N  
ATOM    360  CA  ALA A  23      11.305  16.575  25.839  1.00  0.63           C  
ATOM    361  C   ALA A  23      10.790  17.877  26.445  1.00  0.63           C  
ATOM    362  O   ALA A  23      11.328  18.356  27.445  1.00  0.63           O  
ATOM    363  CB  ALA A  23      12.187  16.879  24.640  1.00  0.63           C  
ATOM    364  H   ALA A  23      10.144  15.395  24.473  1.00  0.63           H  
ATOM    365  HA  ALA A  23      11.893  16.051  26.595  1.00  0.63           H  
ATOM    366 1HB  ALA A  23      13.020  17.507  24.951  1.00  0.63           H  
ATOM    367 2HB  ALA A  23      12.564  15.945  24.225  1.00  0.63           H  
ATOM    368 3HB  ALA A  23      11.601  17.400  23.885  1.00  0.63           H  
ATOM    369  N   GLU A  24       9.719  18.445  25.882  1.00  0.63           N  
ATOM    370  CA  GLU A  24       9.187  19.682  26.444  1.00  0.63           C  
ATOM    371  C   GLU A  24       8.708  19.449  27.869  1.00  0.63           C  
ATOM    372  O   GLU A  24       8.953  20.271  28.761  1.00  0.63           O  
ATOM    373  CB  GLU A  24       8.038  20.239  25.593  1.00  0.63           C  
ATOM    374  CG  GLU A  24       8.446  20.807  24.238  1.00  0.63           C  
ATOM    375  CD  GLU A  24       7.265  21.280  23.400  1.00  0.63           C  
ATOM    376  OE1 GLU A  24       6.142  21.052  23.786  1.00  0.63           O  
ATOM    377  OE2 GLU A  24       7.499  21.875  22.371  1.00  0.63           O  
ATOM    378  H   GLU A  24       9.303  18.033  25.046  1.00  0.63           H  
ATOM    379  HA  GLU A  24       9.989  20.421  26.471  1.00  0.63           H  
ATOM    380 1HB  GLU A  24       7.308  19.449  25.416  1.00  0.63           H  
ATOM    381 2HB  GLU A  24       7.535  21.022  26.135  1.00  0.63           H  
ATOM    382 1HG  GLU A  24       9.119  21.647  24.403  1.00  0.63           H  
ATOM    383 2HG  GLU A  24       8.993  20.047  23.690  1.00  0.63           H  
ATOM    384  N   LEU A  25       8.100  18.291  28.115  1.00  0.64           N  
ATOM    385  CA  LEU A  25       7.605  18.012  29.445  1.00  0.64           C  
ATOM    386  C   LEU A  25       8.764  17.731  30.396  1.00  0.64           C  
ATOM    387  O   LEU A  25       8.701  18.114  31.567  1.00  0.64           O  
ATOM    388  CB  LEU A  25       6.603  16.851  29.422  1.00  0.64           C  
ATOM    389  CG  LEU A  25       5.096  17.263  29.241  1.00  0.64           C  
ATOM    390  CD1 LEU A  25       4.714  18.202  30.362  1.00  0.64           C  
ATOM    391  CD2 LEU A  25       4.874  17.934  27.889  1.00  0.64           C  
ATOM    392  H   LEU A  25       7.931  17.634  27.348  1.00  0.64           H  
ATOM    393  HA  LEU A  25       7.080  18.896  29.801  1.00  0.64           H  
ATOM    394 1HB  LEU A  25       6.870  16.181  28.599  1.00  0.64           H  
ATOM    395 2HB  LEU A  25       6.686  16.303  30.350  1.00  0.64           H  
ATOM    396  HG  LEU A  25       4.462  16.378  29.311  1.00  0.64           H  
ATOM    397 1HD1 LEU A  25       3.668  18.486  30.251  1.00  0.64           H  
ATOM    398 2HD1 LEU A  25       4.865  17.702  31.316  1.00  0.64           H  
ATOM    399 3HD1 LEU A  25       5.336  19.090  30.314  1.00  0.64           H  
ATOM    400 1HD2 LEU A  25       3.824  18.218  27.799  1.00  0.64           H  
ATOM    401 2HD2 LEU A  25       5.498  18.824  27.809  1.00  0.64           H  
ATOM    402 3HD2 LEU A  25       5.128  17.246  27.099  1.00  0.64           H  
ATOM    403  N   GLU A  26       9.837  17.099  29.903  1.00  0.65           N  
ATOM    404  CA  GLU A  26      11.004  16.859  30.751  1.00  0.65           C  
ATOM    405  C   GLU A  26      11.625  18.193  31.180  1.00  0.65           C  
ATOM    406  O   GLU A  26      12.017  18.353  32.343  1.00  0.65           O  
ATOM    407  CB  GLU A  26      12.051  16.007  30.017  1.00  0.65           C  
ATOM    408  CG  GLU A  26      11.653  14.519  29.796  1.00  0.65           C  
ATOM    409  CD  GLU A  26      12.628  13.776  28.888  1.00  0.65           C  
ATOM    410  OE1 GLU A  26      13.413  14.425  28.236  1.00  0.65           O  
ATOM    411  OE2 GLU A  26      12.612  12.560  28.877  1.00  0.65           O  
ATOM    412  H   GLU A  26       9.825  16.773  28.938  1.00  0.65           H  
ATOM    413  HA  GLU A  26      10.687  16.327  31.644  1.00  0.65           H  
ATOM    414 1HB  GLU A  26      12.248  16.446  29.043  1.00  0.65           H  
ATOM    415 2HB  GLU A  26      12.985  16.024  30.575  1.00  0.65           H  
ATOM    416 1HG  GLU A  26      11.617  14.015  30.761  1.00  0.65           H  
ATOM    417 2HG  GLU A  26      10.654  14.479  29.365  1.00  0.65           H  
ATOM    418  N   GLU A  27      11.681  19.173  30.263  1.00  0.67           N  
ATOM    419  CA  GLU A  27      12.217  20.481  30.632  1.00  0.67           C  
ATOM    420  C   GLU A  27      11.311  21.158  31.664  1.00  0.67           C  
ATOM    421  O   GLU A  27      11.802  21.745  32.635  1.00  0.67           O  
ATOM    422  CB  GLU A  27      12.407  21.395  29.406  1.00  0.67           C  
ATOM    423  CG  GLU A  27      13.552  20.985  28.458  1.00  0.67           C  
ATOM    424  CD  GLU A  27      13.753  21.950  27.284  1.00  0.67           C  
ATOM    425  OE1 GLU A  27      12.974  22.867  27.135  1.00  0.67           O  
ATOM    426  OE2 GLU A  27      14.700  21.766  26.550  1.00  0.67           O  
ATOM    427  H   GLU A  27      11.373  18.987  29.305  1.00  0.67           H  
ATOM    428  HA  GLU A  27      13.193  20.332  31.090  1.00  0.67           H  
ATOM    429 1HB  GLU A  27      11.484  21.401  28.820  1.00  0.67           H  
ATOM    430 2HB  GLU A  27      12.590  22.416  29.737  1.00  0.67           H  
ATOM    431 1HG  GLU A  27      14.477  20.927  29.029  1.00  0.67           H  
ATOM    432 2HG  GLU A  27      13.336  19.990  28.069  1.00  0.67           H  
ATOM    433  N   ARG A  28       9.985  21.029  31.486  1.00  0.69           N  
ATOM    434  CA  ARG A  28       9.035  21.592  32.442  1.00  0.69           C  
ATOM    435  C   ARG A  28       9.256  20.969  33.808  1.00  0.69           C  
ATOM    436  O   ARG A  28       9.309  21.673  34.815  1.00  0.69           O  
ATOM    437  CB  ARG A  28       7.598  21.358  31.998  1.00  0.69           C  
ATOM    438  CG  ARG A  28       6.499  21.941  32.900  1.00  0.69           C  
ATOM    439  CD  ARG A  28       5.138  21.664  32.330  1.00  0.69           C  
ATOM    440  NE  ARG A  28       4.044  22.269  33.092  1.00  0.69           N  
ATOM    441  CZ  ARG A  28       3.401  21.706  34.137  1.00  0.69           C  
ATOM    442  NH1 ARG A  28       3.739  20.528  34.571  1.00  0.69           N  
ATOM    443  NH2 ARG A  28       2.407  22.354  34.709  1.00  0.69           N  
ATOM    444  H   ARG A  28       9.637  20.557  30.650  1.00  0.69           H  
ATOM    445  HA  ARG A  28       9.206  22.665  32.513  1.00  0.69           H  
ATOM    446 1HB  ARG A  28       7.467  21.775  31.012  1.00  0.69           H  
ATOM    447 2HB  ARG A  28       7.414  20.291  31.921  1.00  0.69           H  
ATOM    448 1HG  ARG A  28       6.565  21.475  33.878  1.00  0.69           H  
ATOM    449 2HG  ARG A  28       6.629  23.019  32.998  1.00  0.69           H  
ATOM    450 1HD  ARG A  28       5.095  22.056  31.323  1.00  0.69           H  
ATOM    451 2HD  ARG A  28       4.975  20.590  32.304  1.00  0.69           H  
ATOM    452  HE  ARG A  28       3.714  23.181  32.786  1.00  0.69           H  
ATOM    453 1HH1 ARG A  28       4.497  20.026  34.133  1.00  0.69           H  
ATOM    454 2HH1 ARG A  28       3.227  20.110  35.331  1.00  0.69           H  
ATOM    455 1HH2 ARG A  28       2.128  23.260  34.354  1.00  0.69           H  
ATOM    456 2HH2 ARG A  28       1.903  21.936  35.470  1.00  0.69           H  
ATOM    457  N   LEU A  29       9.438  19.648  33.839  1.00  0.73           N  
ATOM    458  CA  LEU A  29       9.663  18.945  35.087  1.00  0.73           C  
ATOM    459  C   LEU A  29      10.885  19.503  35.781  1.00  0.73           C  
ATOM    460  O   LEU A  29      10.837  19.828  36.968  1.00  0.73           O  
ATOM    461  CB  LEU A  29       9.860  17.448  34.834  1.00  0.73           C  
ATOM    462  CG  LEU A  29      10.164  16.607  36.069  1.00  0.73           C  
ATOM    463  CD1 LEU A  29       9.021  16.707  37.002  1.00  0.73           C  
ATOM    464  CD2 LEU A  29      10.384  15.160  35.673  1.00  0.73           C  
ATOM    465  H   LEU A  29       9.386  19.113  32.972  1.00  0.73           H  
ATOM    466  HA  LEU A  29       8.798  19.086  35.730  1.00  0.73           H  
ATOM    467 1HB  LEU A  29       8.958  17.054  34.369  1.00  0.73           H  
ATOM    468 2HB  LEU A  29      10.680  17.316  34.142  1.00  0.73           H  
ATOM    469  HG  LEU A  29      11.058  16.994  36.568  1.00  0.73           H  
ATOM    470 1HD1 LEU A  29       9.229  16.116  37.896  1.00  0.73           H  
ATOM    471 2HD1 LEU A  29       8.877  17.747  37.278  1.00  0.73           H  
ATOM    472 3HD1 LEU A  29       8.132  16.328  36.517  1.00  0.73           H  
ATOM    473 1HD2 LEU A  29      10.596  14.574  36.569  1.00  0.73           H  
ATOM    474 2HD2 LEU A  29       9.496  14.781  35.199  1.00  0.73           H  
ATOM    475 3HD2 LEU A  29      11.226  15.095  34.984  1.00  0.73           H  
ATOM    476  N   ALA A  30      11.989  19.630  35.046  1.00  0.79           N  
ATOM    477  CA  ALA A  30      13.207  20.134  35.654  1.00  0.79           C  
ATOM    478  C   ALA A  30      13.001  21.534  36.226  1.00  0.79           C  
ATOM    479  O   ALA A  30      13.471  21.838  37.328  1.00  0.79           O  
ATOM    480  CB  ALA A  30      14.319  20.162  34.620  1.00  0.79           C  
ATOM    481  H   ALA A  30      11.983  19.349  34.063  1.00  0.79           H  
ATOM    482  HA  ALA A  30      13.480  19.465  36.471  1.00  0.79           H  
ATOM    483 1HB  ALA A  30      15.237  20.518  35.079  1.00  0.79           H  
ATOM    484 2HB  ALA A  30      14.469  19.157  34.227  1.00  0.79           H  
ATOM    485 3HB  ALA A  30      14.033  20.830  33.806  1.00  0.79           H  
ATOM    486  N   ALA A  31      12.271  22.385  35.498  1.00  0.90           N  
ATOM    487  CA  ALA A  31      12.007  23.735  35.974  1.00  0.90           C  
ATOM    488  C   ALA A  31      11.185  23.716  37.258  1.00  0.90           C  
ATOM    489  O   ALA A  31      11.459  24.469  38.197  1.00  0.90           O  
ATOM    490  CB  ALA A  31      11.278  24.525  34.907  1.00  0.90           C  
ATOM    491  H   ALA A  31      11.913  22.094  34.585  1.00  0.90           H  
ATOM    492  HA  ALA A  31      12.962  24.211  36.186  1.00  0.90           H  
ATOM    493 1HB  ALA A  31      11.105  25.539  35.257  1.00  0.90           H  
ATOM    494 2HB  ALA A  31      11.880  24.547  33.999  1.00  0.90           H  
ATOM    495 3HB  ALA A  31      10.323  24.046  34.695  1.00  0.90           H  
ATOM    496  N   LEU A  32      10.196  22.832  37.312  1.00  1.05           N  
ATOM    497  CA  LEU A  32       9.345  22.729  38.481  1.00  1.05           C  
ATOM    498  C   LEU A  32      10.113  22.239  39.684  1.00  1.05           C  
ATOM    499  O   LEU A  32       9.922  22.747  40.796  1.00  1.05           O  
ATOM    500  CB  LEU A  32       8.206  21.784  38.187  1.00  1.05           C  
ATOM    501  CG  LEU A  32       7.196  22.279  37.196  1.00  1.05           C  
ATOM    502  CD1 LEU A  32       6.290  21.151  36.836  1.00  1.05           C  
ATOM    503  CD2 LEU A  32       6.426  23.422  37.810  1.00  1.05           C  
ATOM    504  H   LEU A  32      10.011  22.235  36.504  1.00  1.05           H  
ATOM    505  HA  LEU A  32       8.941  23.714  38.701  1.00  1.05           H  
ATOM    506 1HB  LEU A  32       8.618  20.853  37.804  1.00  1.05           H  
ATOM    507 2HB  LEU A  32       7.678  21.568  39.122  1.00  1.05           H  
ATOM    508  HG  LEU A  32       7.689  22.628  36.299  1.00  1.05           H  
ATOM    509 1HD1 LEU A  32       5.570  21.516  36.139  1.00  1.05           H  
ATOM    510 2HD1 LEU A  32       6.863  20.342  36.390  1.00  1.05           H  
ATOM    511 3HD1 LEU A  32       5.801  20.803  37.715  1.00  1.05           H  
ATOM    512 1HD2 LEU A  32       5.686  23.785  37.097  1.00  1.05           H  
ATOM    513 2HD2 LEU A  32       5.925  23.085  38.715  1.00  1.05           H  
ATOM    514 3HD2 LEU A  32       7.114  24.228  38.061  1.00  1.05           H  
ATOM    515  N   GLU A  33      11.014  21.278  39.469  1.00  1.23           N  
ATOM    516  CA  GLU A  33      11.807  20.791  40.580  1.00  1.23           C  
ATOM    517  C   GLU A  33      12.703  21.922  41.089  1.00  1.23           C  
ATOM    518  O   GLU A  33      12.787  22.161  42.295  1.00  1.23           O  
ATOM    519  CB  GLU A  33      12.632  19.568  40.152  1.00  1.23           C  
ATOM    520  CG  GLU A  33      11.790  18.284  39.898  1.00  1.23           C  
ATOM    521  CD  GLU A  33      12.612  17.115  39.378  1.00  1.23           C  
ATOM    522  OE1 GLU A  33      13.756  17.319  39.041  1.00  1.23           O  
ATOM    523  OE2 GLU A  33      12.102  16.015  39.345  1.00  1.23           O  
ATOM    524  H   GLU A  33      11.125  20.878  38.536  1.00  1.23           H  
ATOM    525  HA  GLU A  33      11.135  20.493  41.384  1.00  1.23           H  
ATOM    526 1HB  GLU A  33      13.164  19.801  39.227  1.00  1.23           H  
ATOM    527 2HB  GLU A  33      13.377  19.344  40.913  1.00  1.23           H  
ATOM    528 1HG  GLU A  33      11.307  17.989  40.828  1.00  1.23           H  
ATOM    529 2HG  GLU A  33      11.007  18.517  39.178  1.00  1.23           H  
ATOM    530  N   ALA A  34      13.294  22.687  40.160  1.00  1.41           N  
ATOM    531  CA  ALA A  34      14.157  23.820  40.498  1.00  1.41           C  
ATOM    532  C   ALA A  34      13.400  24.878  41.292  1.00  1.41           C  
ATOM    533  O   ALA A  34      13.949  25.515  42.192  1.00  1.41           O  
ATOM    534  CB  ALA A  34      14.731  24.440  39.238  1.00  1.41           C  
ATOM    535  H   ALA A  34      13.180  22.446  39.174  1.00  1.41           H  
ATOM    536  HA  ALA A  34      14.972  23.448  41.118  1.00  1.41           H  
ATOM    537 1HB  ALA A  34      15.391  25.262  39.504  1.00  1.41           H  
ATOM    538 2HB  ALA A  34      15.288  23.685  38.684  1.00  1.41           H  
ATOM    539 3HB  ALA A  34      13.922  24.813  38.620  1.00  1.41           H  
ATOM    540  N   ALA A  35      12.120  25.040  40.959  1.00  1.53           N  
ATOM    541  CA  ALA A  35      11.233  26.007  41.584  1.00  1.53           C  
ATOM    542  C   ALA A  35      10.687  25.534  42.928  1.00  1.53           C  
ATOM    543  O   ALA A  35       9.976  26.285  43.600  1.00  1.53           O  
ATOM    544  CB  ALA A  35      10.063  26.300  40.663  1.00  1.53           C  
ATOM    545  H   ALA A  35      11.751  24.495  40.181  1.00  1.53           H  
ATOM    546  HA  ALA A  35      11.801  26.921  41.750  1.00  1.53           H  
ATOM    547 1HB  ALA A  35       9.418  27.048  41.118  1.00  1.53           H  
ATOM    548 2HB  ALA A  35      10.437  26.667  39.707  1.00  1.53           H  
ATOM    549 3HB  ALA A  35       9.500  25.383  40.503  1.00  1.53           H  
ATOM    550  N   GLY A  36      10.978  24.294  43.322  1.00  1.55           N  
ATOM    551  CA  GLY A  36      10.463  23.784  44.577  1.00  1.55           C  
ATOM    552  C   GLY A  36       8.990  23.367  44.540  1.00  1.55           C  
ATOM    553  O   GLY A  36       8.322  23.418  45.574  1.00  1.55           O  
ATOM    554  H   GLY A  36      11.583  23.692  42.765  1.00  1.55           H  
ATOM    555 1HA  GLY A  36      11.068  22.925  44.871  1.00  1.55           H  
ATOM    556 2HA  GLY A  36      10.605  24.539  45.348  1.00  1.55           H  
ATOM    557  N   ASP A  37       8.464  22.975  43.369  1.00  1.45           N  
ATOM    558  CA  ASP A  37       7.054  22.573  43.285  1.00  1.45           C  
ATOM    559  C   ASP A  37       6.856  21.074  42.991  1.00  1.45           C  
ATOM    560  O   ASP A  37       6.583  20.716  41.840  1.00  1.45           O  
ATOM    561  CB  ASP A  37       6.359  23.378  42.181  1.00  1.45           C  
ATOM    562  CG  ASP A  37       4.850  23.045  42.021  1.00  1.45           C  
ATOM    563  OD1 ASP A  37       4.414  21.990  42.479  1.00  1.45           O  
ATOM    564  OD2 ASP A  37       4.154  23.838  41.435  1.00  1.45           O  
ATOM    565  H   ASP A  37       9.047  22.954  42.530  1.00  1.45           H  
ATOM    566  HA  ASP A  37       6.575  22.849  44.214  1.00  1.45           H  
ATOM    567 1HB  ASP A  37       6.463  24.445  42.392  1.00  1.45           H  
ATOM    568 2HB  ASP A  37       6.865  23.186  41.228  1.00  1.45           H  
ATOM    569  N   PRO A  38       6.859  20.194  44.027  1.00  1.28           N  
ATOM    570  CA  PRO A  38       6.807  18.748  43.917  1.00  1.28           C  
ATOM    571  C   PRO A  38       5.459  18.212  43.457  1.00  1.28           C  
ATOM    572  O   PRO A  38       5.364  17.071  43.007  1.00  1.28           O  
ATOM    573  CB  PRO A  38       7.095  18.291  45.350  1.00  1.28           C  
ATOM    574  CG  PRO A  38       6.619  19.420  46.218  1.00  1.28           C  
ATOM    575  CD  PRO A  38       6.904  20.670  45.431  1.00  1.28           C  
ATOM    576  HA  PRO A  38       7.613  18.414  43.254  1.00  1.28           H  
ATOM    577 1HB  PRO A  38       6.563  17.350  45.554  1.00  1.28           H  
ATOM    578 2HB  PRO A  38       8.168  18.085  45.469  1.00  1.28           H  
ATOM    579 1HG  PRO A  38       5.546  19.299  46.433  1.00  1.28           H  
ATOM    580 2HG  PRO A  38       7.141  19.403  47.186  1.00  1.28           H  
ATOM    581 1HD  PRO A  38       6.110  21.390  45.655  1.00  1.28           H  
ATOM    582 2HD  PRO A  38       7.898  21.032  45.687  1.00  1.28           H  
ATOM    583  N   GLU A  39       4.404  19.015  43.557  1.00  1.10           N  
ATOM    584  CA  GLU A  39       3.100  18.499  43.178  1.00  1.10           C  
ATOM    585  C   GLU A  39       2.955  18.570  41.675  1.00  1.10           C  
ATOM    586  O   GLU A  39       2.609  17.576  41.025  1.00  1.10           O  
ATOM    587  CB  GLU A  39       1.982  19.274  43.878  1.00  1.10           C  
ATOM    588  CG  GLU A  39       1.943  19.071  45.402  1.00  1.10           C  
ATOM    589  CD  GLU A  39       0.851  19.863  46.100  1.00  1.10           C  
ATOM    590  OE1 GLU A  39       0.166  20.612  45.443  1.00  1.10           O  
ATOM    591  OE2 GLU A  39       0.711  19.714  47.291  1.00  1.10           O  
ATOM    592  H   GLU A  39       4.496  19.973  43.879  1.00  1.10           H  
ATOM    593  HA  GLU A  39       3.034  17.454  43.479  1.00  1.10           H  
ATOM    594 1HB  GLU A  39       2.107  20.342  43.682  1.00  1.10           H  
ATOM    595 2HB  GLU A  39       1.019  18.975  43.468  1.00  1.10           H  
ATOM    596 1HG  GLU A  39       1.796  18.012  45.610  1.00  1.10           H  
ATOM    597 2HG  GLU A  39       2.911  19.360  45.811  1.00  1.10           H  
ATOM    598  N   ALA A  40       3.238  19.743  41.102  1.00  0.96           N  
ATOM    599  CA  ALA A  40       3.166  19.847  39.659  1.00  0.96           C  
ATOM    600  C   ALA A  40       4.224  18.947  39.061  1.00  0.96           C  
ATOM    601  O   ALA A  40       3.997  18.315  38.024  1.00  0.96           O  
ATOM    602  CB  ALA A  40       3.341  21.269  39.199  1.00  0.96           C  
ATOM    603  H   ALA A  40       3.533  20.557  41.663  1.00  0.96           H  
ATOM    604  HA  ALA A  40       2.195  19.485  39.335  1.00  0.96           H  
ATOM    605 1HB  ALA A  40       3.281  21.322  38.116  1.00  0.96           H  
ATOM    606 2HB  ALA A  40       2.571  21.896  39.640  1.00  0.96           H  
ATOM    607 3HB  ALA A  40       4.314  21.619  39.528  1.00  0.96           H  
ATOM    608  N   ALA A  41       5.389  18.880  39.724  1.00  0.85           N  
ATOM    609  CA  ALA A  41       6.462  18.044  39.237  1.00  0.85           C  
ATOM    610  C   ALA A  41       6.041  16.586  39.201  1.00  0.85           C  
ATOM    611  O   ALA A  41       6.284  15.900  38.210  1.00  0.85           O  
ATOM    612  CB  ALA A  41       7.672  18.194  40.129  1.00  0.85           C  
ATOM    613  H   ALA A  41       5.548  19.439  40.567  1.00  0.85           H  
ATOM    614  HA  ALA A  41       6.707  18.360  38.226  1.00  0.85           H  
ATOM    615 1HB  ALA A  41       8.489  17.582  39.762  1.00  0.85           H  
ATOM    616 2HB  ALA A  41       7.986  19.239  40.154  1.00  0.85           H  
ATOM    617 3HB  ALA A  41       7.408  17.874  41.116  1.00  0.85           H  
ATOM    618  N   ALA A  42       5.359  16.109  40.251  1.00  0.77           N  
ATOM    619  CA  ALA A  42       4.904  14.728  40.273  1.00  0.77           C  
ATOM    620  C   ALA A  42       3.928  14.455  39.146  1.00  0.77           C  
ATOM    621  O   ALA A  42       3.996  13.406  38.496  1.00  0.77           O  
ATOM    622  CB  ALA A  42       4.240  14.413  41.600  1.00  0.77           C  
ATOM    623  H   ALA A  42       5.182  16.685  41.072  1.00  0.77           H  
ATOM    624  HA  ALA A  42       5.771  14.084  40.140  1.00  0.77           H  
ATOM    625 1HB  ALA A  42       3.921  13.374  41.613  1.00  0.77           H  
ATOM    626 2HB  ALA A  42       4.947  14.588  42.409  1.00  0.77           H  
ATOM    627 3HB  ALA A  42       3.374  15.063  41.730  1.00  0.77           H  
ATOM    628  N   ARG A  43       3.032  15.410  38.880  1.00  0.72           N  
ATOM    629  CA  ARG A  43       2.069  15.204  37.812  1.00  0.72           C  
ATOM    630  C   ARG A  43       2.776  15.123  36.467  1.00  0.72           C  
ATOM    631  O   ARG A  43       2.468  14.252  35.643  1.00  0.72           O  
ATOM    632  CB  ARG A  43       1.040  16.326  37.791  1.00  0.72           C  
ATOM    633  CG  ARG A  43       0.051  16.304  38.960  1.00  0.72           C  
ATOM    634  CD  ARG A  43      -1.121  17.217  38.744  1.00  0.72           C  
ATOM    635  NE  ARG A  43      -0.758  18.637  38.719  1.00  0.72           N  
ATOM    636  CZ  ARG A  43      -0.711  19.443  39.806  1.00  0.72           C  
ATOM    637  NH1 ARG A  43      -1.001  18.968  40.993  1.00  0.72           N  
ATOM    638  NH2 ARG A  43      -0.382  20.720  39.674  1.00  0.72           N  
ATOM    639  H   ARG A  43       3.003  16.261  39.448  1.00  0.72           H  
ATOM    640  HA  ARG A  43       1.551  14.263  37.991  1.00  0.72           H  
ATOM    641 1HB  ARG A  43       1.557  17.285  37.818  1.00  0.72           H  
ATOM    642 2HB  ARG A  43       0.472  16.286  36.863  1.00  0.72           H  
ATOM    643 1HG  ARG A  43      -0.322  15.291  39.096  1.00  0.72           H  
ATOM    644 2HG  ARG A  43       0.566  16.622  39.865  1.00  0.72           H  
ATOM    645 1HD  ARG A  43      -1.593  16.973  37.794  1.00  0.72           H  
ATOM    646 2HD  ARG A  43      -1.838  17.068  39.549  1.00  0.72           H  
ATOM    647  HE  ARG A  43      -0.532  19.045  37.826  1.00  0.72           H  
ATOM    648 1HH1 ARG A  43      -1.252  17.996  41.102  1.00  0.72           H  
ATOM    649 2HH1 ARG A  43      -0.986  19.581  41.797  1.00  0.72           H  
ATOM    650 1HH2 ARG A  43      -0.166  21.094  38.760  1.00  0.72           H  
ATOM    651 2HH2 ARG A  43      -0.347  21.319  40.489  1.00  0.72           H  
ATOM    652  N   ALA A  44       3.755  16.007  36.257  1.00  0.68           N  
ATOM    653  CA  ALA A  44       4.499  15.986  35.016  1.00  0.68           C  
ATOM    654  C   ALA A  44       5.284  14.697  34.894  1.00  0.68           C  
ATOM    655  O   ALA A  44       5.314  14.098  33.824  1.00  0.68           O  
ATOM    656  CB  ALA A  44       5.422  17.182  34.929  1.00  0.68           C  
ATOM    657  H   ALA A  44       3.970  16.709  36.967  1.00  0.68           H  
ATOM    658  HA  ALA A  44       3.789  16.018  34.197  1.00  0.68           H  
ATOM    659 1HB  ALA A  44       5.963  17.165  33.983  1.00  0.68           H  
ATOM    660 2HB  ALA A  44       4.840  18.083  35.001  1.00  0.68           H  
ATOM    661 3HB  ALA A  44       6.126  17.148  35.752  1.00  0.68           H  
ATOM    662  N   ALA A  45       5.894  14.236  35.988  1.00  0.65           N  
ATOM    663  CA  ALA A  45       6.673  13.012  35.930  1.00  0.65           C  
ATOM    664  C   ALA A  45       5.797  11.839  35.543  1.00  0.65           C  
ATOM    665  O   ALA A  45       6.190  11.004  34.725  1.00  0.65           O  
ATOM    666  CB  ALA A  45       7.329  12.741  37.262  1.00  0.65           C  
ATOM    667  H   ALA A  45       5.847  14.759  36.860  1.00  0.65           H  
ATOM    668  HA  ALA A  45       7.443  13.130  35.175  1.00  0.65           H  
ATOM    669 1HB  ALA A  45       7.924  11.832  37.200  1.00  0.65           H  
ATOM    670 2HB  ALA A  45       7.970  13.584  37.524  1.00  0.65           H  
ATOM    671 3HB  ALA A  45       6.558  12.622  38.022  1.00  0.65           H  
ATOM    672  N   ALA A  46       4.589  11.782  36.107  1.00  0.63           N  
ATOM    673  CA  ALA A  46       3.689  10.694  35.779  1.00  0.63           C  
ATOM    674  C   ALA A  46       3.347  10.731  34.301  1.00  0.63           C  
ATOM    675  O   ALA A  46       3.345   9.696  33.625  1.00  0.63           O  
ATOM    676  CB  ALA A  46       2.425  10.796  36.611  1.00  0.63           C  
ATOM    677  H   ALA A  46       4.306  12.486  36.791  1.00  0.63           H  
ATOM    678  HA  ALA A  46       4.194   9.752  35.991  1.00  0.63           H  
ATOM    679 1HB  ALA A  46       1.760   9.971  36.369  1.00  0.63           H  
ATOM    680 2HB  ALA A  46       2.686  10.761  37.669  1.00  0.63           H  
ATOM    681 3HB  ALA A  46       1.928  11.742  36.394  1.00  0.63           H  
ATOM    682  N   ALA A  47       3.098  11.939  33.785  1.00  0.61           N  
ATOM    683  CA  ALA A  47       2.778  12.097  32.381  1.00  0.61           C  
ATOM    684  C   ALA A  47       3.930  11.655  31.511  1.00  0.61           C  
ATOM    685  O   ALA A  47       3.726  10.998  30.502  1.00  0.61           O  
ATOM    686  CB  ALA A  47       2.432  13.521  32.092  1.00  0.61           C  
ATOM    687  H   ALA A  47       3.105  12.762  34.391  1.00  0.61           H  
ATOM    688  HA  ALA A  47       1.921  11.466  32.160  1.00  0.61           H  
ATOM    689 1HB  ALA A  47       2.165  13.635  31.046  1.00  0.61           H  
ATOM    690 2HB  ALA A  47       1.592  13.780  32.726  1.00  0.61           H  
ATOM    691 3HB  ALA A  47       3.280  14.161  32.318  1.00  0.61           H  
ATOM    692  N   ILE A  48       5.147  11.962  31.929  1.00  0.59           N  
ATOM    693  CA  ILE A  48       6.336  11.573  31.193  1.00  0.59           C  
ATOM    694  C   ILE A  48       6.434  10.064  31.107  1.00  0.59           C  
ATOM    695  O   ILE A  48       6.679   9.517  30.030  1.00  0.59           O  
ATOM    696  CB  ILE A  48       7.557  12.222  31.857  1.00  0.59           C  
ATOM    697  CG1 ILE A  48       7.487  13.746  31.586  1.00  0.59           C  
ATOM    698  CG2 ILE A  48       8.873  11.629  31.443  1.00  0.59           C  
ATOM    699  CD1 ILE A  48       8.408  14.566  32.427  1.00  0.59           C  
ATOM    700  H   ILE A  48       5.252  12.521  32.776  1.00  0.59           H  
ATOM    701  HA  ILE A  48       6.258  11.968  30.184  1.00  0.59           H  
ATOM    702  HB  ILE A  48       7.461  12.093  32.921  1.00  0.59           H  
ATOM    703 1HG1 ILE A  48       7.750  13.919  30.541  1.00  0.59           H  
ATOM    704 2HG1 ILE A  48       6.472  14.085  31.737  1.00  0.59           H  
ATOM    705 1HG2 ILE A  48       9.673  12.131  31.982  1.00  0.59           H  
ATOM    706 2HG2 ILE A  48       8.879  10.569  31.686  1.00  0.59           H  
ATOM    707 3HG2 ILE A  48       9.027  11.761  30.412  1.00  0.59           H  
ATOM    708 1HD1 ILE A  48       8.301  15.608  32.174  1.00  0.59           H  
ATOM    709 2HD1 ILE A  48       8.144  14.428  33.456  1.00  0.59           H  
ATOM    710 3HD1 ILE A  48       9.434  14.253  32.263  1.00  0.59           H  
ATOM    711  N   GLU A  49       6.198   9.358  32.209  1.00  0.58           N  
ATOM    712  CA  GLU A  49       6.253   7.906  32.104  1.00  0.58           C  
ATOM    713  C   GLU A  49       5.179   7.375  31.138  1.00  0.58           C  
ATOM    714  O   GLU A  49       5.458   6.484  30.325  1.00  0.58           O  
ATOM    715  CB  GLU A  49       6.099   7.247  33.479  1.00  0.58           C  
ATOM    716  CG  GLU A  49       7.306   7.434  34.415  1.00  0.58           C  
ATOM    717  CD  GLU A  49       7.151   6.735  35.768  1.00  0.58           C  
ATOM    718  OE1 GLU A  49       6.100   6.196  36.035  1.00  0.58           O  
ATOM    719  OE2 GLU A  49       8.099   6.738  36.523  1.00  0.58           O  
ATOM    720  H   GLU A  49       6.002   9.831  33.095  1.00  0.58           H  
ATOM    721  HA  GLU A  49       7.227   7.631  31.707  1.00  0.58           H  
ATOM    722 1HB  GLU A  49       5.225   7.668  33.981  1.00  0.58           H  
ATOM    723 2HB  GLU A  49       5.924   6.179  33.356  1.00  0.58           H  
ATOM    724 1HG  GLU A  49       8.196   7.051  33.918  1.00  0.58           H  
ATOM    725 2HG  GLU A  49       7.448   8.504  34.578  1.00  0.58           H  
ATOM    726  N   GLU A  50       3.972   7.954  31.184  1.00  0.57           N  
ATOM    727  CA  GLU A  50       2.902   7.522  30.288  1.00  0.57           C  
ATOM    728  C   GLU A  50       3.214   7.846  28.821  1.00  0.57           C  
ATOM    729  O   GLU A  50       3.001   7.009  27.938  1.00  0.57           O  
ATOM    730  CB  GLU A  50       1.557   8.119  30.709  1.00  0.57           C  
ATOM    731  CG  GLU A  50       0.374   7.644  29.833  1.00  0.57           C  
ATOM    732  CD  GLU A  50      -1.004   8.089  30.318  1.00  0.57           C  
ATOM    733  OE1 GLU A  50      -1.091   8.745  31.327  1.00  0.57           O  
ATOM    734  OE2 GLU A  50      -1.966   7.765  29.660  1.00  0.57           O  
ATOM    735  H   GLU A  50       3.792   8.684  31.879  1.00  0.57           H  
ATOM    736  HA  GLU A  50       2.814   6.439  30.373  1.00  0.57           H  
ATOM    737 1HB  GLU A  50       1.348   7.851  31.744  1.00  0.57           H  
ATOM    738 2HB  GLU A  50       1.625   9.189  30.667  1.00  0.57           H  
ATOM    739 1HG  GLU A  50       0.526   8.030  28.824  1.00  0.57           H  
ATOM    740 2HG  GLU A  50       0.399   6.556  29.778  1.00  0.57           H  
ATOM    741  N   MET A  51       3.729   9.052  28.558  1.00  0.56           N  
ATOM    742  CA  MET A  51       4.076   9.464  27.203  1.00  0.56           C  
ATOM    743  C   MET A  51       5.158   8.544  26.669  1.00  0.56           C  
ATOM    744  O   MET A  51       5.095   8.124  25.518  1.00  0.56           O  
ATOM    745  CB  MET A  51       4.551  10.916  27.180  1.00  0.56           C  
ATOM    746  CG  MET A  51       3.466  11.958  27.473  1.00  0.56           C  
ATOM    747  SD  MET A  51       4.107  13.625  27.677  1.00  0.56           S  
ATOM    748  CE  MET A  51       4.575  14.017  26.024  1.00  0.56           C  
ATOM    749  H   MET A  51       3.873   9.701  29.321  1.00  0.56           H  
ATOM    750  HA  MET A  51       3.198   9.365  26.569  1.00  0.56           H  
ATOM    751 1HB  MET A  51       5.317  11.040  27.943  1.00  0.56           H  
ATOM    752 2HB  MET A  51       5.003  11.144  26.212  1.00  0.56           H  
ATOM    753 1HG  MET A  51       2.719  11.966  26.687  1.00  0.56           H  
ATOM    754 2HG  MET A  51       2.983  11.689  28.377  1.00  0.56           H  
ATOM    755 1HE  MET A  51       4.980  15.012  26.018  1.00  0.56           H  
ATOM    756 2HE  MET A  51       5.322  13.309  25.670  1.00  0.56           H  
ATOM    757 3HE  MET A  51       3.705  13.976  25.376  1.00  0.56           H  
ATOM    758  N   ARG A  52       6.139   8.189  27.507  1.00  0.56           N  
ATOM    759  CA  ARG A  52       7.184   7.282  27.059  1.00  0.56           C  
ATOM    760  C   ARG A  52       6.596   5.932  26.693  1.00  0.56           C  
ATOM    761  O   ARG A  52       6.968   5.349  25.675  1.00  0.56           O  
ATOM    762  CB  ARG A  52       8.236   7.095  28.138  1.00  0.56           C  
ATOM    763  CG  ARG A  52       9.117   8.280  28.351  1.00  0.56           C  
ATOM    764  CD  ARG A  52      10.001   8.114  29.513  1.00  0.56           C  
ATOM    765  NE  ARG A  52      10.845   9.279  29.729  1.00  0.56           N  
ATOM    766  CZ  ARG A  52      11.577   9.488  30.835  1.00  0.56           C  
ATOM    767  NH1 ARG A  52      11.563   8.606  31.814  1.00  0.56           N  
ATOM    768  NH2 ARG A  52      12.303  10.581  30.942  1.00  0.56           N  
ATOM    769  H   ARG A  52       6.174   8.566  28.456  1.00  0.56           H  
ATOM    770  HA  ARG A  52       7.661   7.710  26.181  1.00  0.56           H  
ATOM    771 1HB  ARG A  52       7.745   6.878  29.086  1.00  0.56           H  
ATOM    772 2HB  ARG A  52       8.867   6.242  27.892  1.00  0.56           H  
ATOM    773 1HG  ARG A  52       9.737   8.398  27.472  1.00  0.56           H  
ATOM    774 2HG  ARG A  52       8.513   9.153  28.488  1.00  0.56           H  
ATOM    775 1HD  ARG A  52       9.390   7.969  30.404  1.00  0.56           H  
ATOM    776 2HD  ARG A  52      10.642   7.248  29.364  1.00  0.56           H  
ATOM    777  HE  ARG A  52      10.885   9.986  29.002  1.00  0.56           H  
ATOM    778 1HH1 ARG A  52      11.000   7.770  31.733  1.00  0.56           H  
ATOM    779 2HH1 ARG A  52      12.114   8.767  32.645  1.00  0.56           H  
ATOM    780 1HH2 ARG A  52      12.311  11.276  30.178  1.00  0.56           H  
ATOM    781 2HH2 ARG A  52      12.854  10.746  31.767  1.00  0.56           H  
ATOM    782  N   ALA A  53       5.648   5.436  27.495  1.00  0.55           N  
ATOM    783  CA  ALA A  53       5.031   4.157  27.178  1.00  0.55           C  
ATOM    784  C   ALA A  53       4.317   4.231  25.833  1.00  0.55           C  
ATOM    785  O   ALA A  53       4.412   3.313  25.011  1.00  0.55           O  
ATOM    786  CB  ALA A  53       4.054   3.769  28.270  1.00  0.55           C  
ATOM    787  H   ALA A  53       5.379   5.934  28.346  1.00  0.55           H  
ATOM    788  HA  ALA A  53       5.817   3.405  27.109  1.00  0.55           H  
ATOM    789 1HB  ALA A  53       3.610   2.804  28.037  1.00  0.55           H  
ATOM    790 2HB  ALA A  53       4.582   3.711  29.221  1.00  0.55           H  
ATOM    791 3HB  ALA A  53       3.271   4.520  28.339  1.00  0.55           H  
ATOM    792  N   ALA A  54       3.628   5.351  25.594  1.00  0.55           N  
ATOM    793  CA  ALA A  54       2.926   5.572  24.340  1.00  0.55           C  
ATOM    794  C   ALA A  54       3.899   5.596  23.171  1.00  0.55           C  
ATOM    795  O   ALA A  54       3.630   5.024  22.114  1.00  0.55           O  
ATOM    796  CB  ALA A  54       2.171   6.867  24.413  1.00  0.55           C  
ATOM    797  H   ALA A  54       3.573   6.063  26.324  1.00  0.55           H  
ATOM    798  HA  ALA A  54       2.228   4.750  24.189  1.00  0.55           H  
ATOM    799 1HB  ALA A  54       1.638   7.028  23.498  1.00  0.55           H  
ATOM    800 2HB  ALA A  54       1.469   6.837  25.246  1.00  0.55           H  
ATOM    801 3HB  ALA A  54       2.876   7.665  24.567  1.00  0.55           H  
ATOM    802  N   ILE A  55       5.059   6.207  23.380  1.00  0.55           N  
ATOM    803  CA  ILE A  55       6.085   6.272  22.359  1.00  0.55           C  
ATOM    804  C   ILE A  55       6.600   4.883  22.042  1.00  0.55           C  
ATOM    805  O   ILE A  55       6.751   4.533  20.871  1.00  0.55           O  
ATOM    806  CB  ILE A  55       7.203   7.239  22.760  1.00  0.55           C  
ATOM    807  CG1 ILE A  55       6.626   8.663  22.758  1.00  0.55           C  
ATOM    808  CG2 ILE A  55       8.353   7.143  21.777  1.00  0.55           C  
ATOM    809  CD1 ILE A  55       7.487   9.708  23.426  1.00  0.55           C  
ATOM    810  H   ILE A  55       5.218   6.675  24.273  1.00  0.55           H  
ATOM    811  HA  ILE A  55       5.642   6.664  21.457  1.00  0.55           H  
ATOM    812  HB  ILE A  55       7.548   7.007  23.764  1.00  0.55           H  
ATOM    813 1HG1 ILE A  55       6.489   8.950  21.726  1.00  0.55           H  
ATOM    814 2HG1 ILE A  55       5.655   8.649  23.237  1.00  0.55           H  
ATOM    815 1HG2 ILE A  55       9.140   7.842  22.061  1.00  0.55           H  
ATOM    816 2HG2 ILE A  55       8.742   6.139  21.788  1.00  0.55           H  
ATOM    817 3HG2 ILE A  55       8.000   7.387  20.778  1.00  0.55           H  
ATOM    818 1HD1 ILE A  55       7.001  10.679  23.363  1.00  0.55           H  
ATOM    819 2HD1 ILE A  55       7.616   9.441  24.468  1.00  0.55           H  
ATOM    820 3HD1 ILE A  55       8.456   9.755  22.935  1.00  0.55           H  
ATOM    821  N   GLU A  56       6.846   4.066  23.069  1.00  0.54           N  
ATOM    822  CA  GLU A  56       7.321   2.714  22.805  1.00  0.54           C  
ATOM    823  C   GLU A  56       6.257   1.926  22.028  1.00  0.54           C  
ATOM    824  O   GLU A  56       6.591   1.178  21.101  1.00  0.54           O  
ATOM    825  CB  GLU A  56       7.663   1.990  24.116  1.00  0.54           C  
ATOM    826  CG  GLU A  56       8.913   2.515  24.876  1.00  0.54           C  
ATOM    827  CD  GLU A  56      10.231   2.304  24.147  1.00  0.54           C  
ATOM    828  OE1 GLU A  56      10.498   1.202  23.736  1.00  0.54           O  
ATOM    829  OE2 GLU A  56      10.981   3.256  24.004  1.00  0.54           O  
ATOM    830  H   GLU A  56       6.719   4.399  24.026  1.00  0.54           H  
ATOM    831  HA  GLU A  56       8.216   2.773  22.195  1.00  0.54           H  
ATOM    832 1HB  GLU A  56       6.814   2.070  24.797  1.00  0.54           H  
ATOM    833 2HB  GLU A  56       7.816   0.931  23.914  1.00  0.54           H  
ATOM    834 1HG  GLU A  56       8.782   3.583  25.046  1.00  0.54           H  
ATOM    835 2HG  GLU A  56       8.959   2.029  25.849  1.00  0.54           H  
ATOM    836  N   LYS A  57       4.974   2.139  22.352  1.00  0.54           N  
ATOM    837  CA  LYS A  57       3.896   1.475  21.627  1.00  0.54           C  
ATOM    838  C   LYS A  57       3.904   1.909  20.164  1.00  0.54           C  
ATOM    839  O   LYS A  57       3.826   1.072  19.263  1.00  0.54           O  
ATOM    840  CB  LYS A  57       2.536   1.754  22.270  1.00  0.54           C  
ATOM    841  CG  LYS A  57       1.357   1.059  21.579  1.00  0.54           C  
ATOM    842  CD  LYS A  57       0.053   1.274  22.343  1.00  0.54           C  
ATOM    843  CE  LYS A  57      -1.149   0.751  21.551  1.00  0.54           C  
ATOM    844  NZ  LYS A  57      -1.138  -0.725  21.404  1.00  0.54           N  
ATOM    845  H   LYS A  57       4.751   2.747  23.142  1.00  0.54           H  
ATOM    846  HA  LYS A  57       4.072   0.400  21.656  1.00  0.54           H  
ATOM    847 1HB  LYS A  57       2.558   1.453  23.317  1.00  0.54           H  
ATOM    848 2HB  LYS A  57       2.342   2.824  22.248  1.00  0.54           H  
ATOM    849 1HG  LYS A  57       1.247   1.469  20.575  1.00  0.54           H  
ATOM    850 2HG  LYS A  57       1.553  -0.008  21.497  1.00  0.54           H  
ATOM    851 1HD  LYS A  57       0.104   0.749  23.298  1.00  0.54           H  
ATOM    852 2HD  LYS A  57      -0.079   2.337  22.544  1.00  0.54           H  
ATOM    853 1HE  LYS A  57      -2.068   1.050  22.049  1.00  0.54           H  
ATOM    854 2HE  LYS A  57      -1.131   1.187  20.557  1.00  0.54           H  
ATOM    855 1HZ  LYS A  57      -1.961  -0.984  20.844  1.00  0.54           H  
ATOM    856 2HZ  LYS A  57      -0.307  -1.015  20.920  1.00  0.54           H  
ATOM    857 3HZ  LYS A  57      -1.180  -1.171  22.304  1.00  0.54           H  
ATOM    858  N   MET A  58       4.031   3.216  19.921  1.00  0.54           N  
ATOM    859  CA  MET A  58       4.058   3.718  18.556  1.00  0.54           C  
ATOM    860  C   MET A  58       5.275   3.205  17.794  1.00  0.54           C  
ATOM    861  O   MET A  58       5.164   2.889  16.608  1.00  0.54           O  
ATOM    862  CB  MET A  58       3.996   5.239  18.549  1.00  0.54           C  
ATOM    863  CG  MET A  58       2.680   5.775  18.910  1.00  0.54           C  
ATOM    864  SD  MET A  58       2.539   7.534  18.688  1.00  0.54           S  
ATOM    865  CE  MET A  58       3.458   8.107  20.085  1.00  0.54           C  
ATOM    866  H   MET A  58       4.087   3.871  20.702  1.00  0.54           H  
ATOM    867  HA  MET A  58       3.171   3.352  18.046  1.00  0.54           H  
ATOM    868 1HB  MET A  58       4.680   5.619  19.301  1.00  0.54           H  
ATOM    869 2HB  MET A  58       4.283   5.632  17.574  1.00  0.54           H  
ATOM    870 1HG  MET A  58       1.902   5.282  18.330  1.00  0.54           H  
ATOM    871 2HG  MET A  58       2.527   5.557  19.941  1.00  0.54           H  
ATOM    872 1HE  MET A  58       3.428   9.176  20.112  1.00  0.54           H  
ATOM    873 2HE  MET A  58       3.019   7.708  21.001  1.00  0.54           H  
ATOM    874 3HE  MET A  58       4.478   7.778  19.992  1.00  0.54           H  
ATOM    875  N   LYS A  59       6.430   3.079  18.458  1.00  0.54           N  
ATOM    876  CA  LYS A  59       7.591   2.530  17.770  1.00  0.54           C  
ATOM    877  C   LYS A  59       7.328   1.079  17.391  1.00  0.54           C  
ATOM    878  O   LYS A  59       7.664   0.648  16.287  1.00  0.54           O  
ATOM    879  CB  LYS A  59       8.866   2.643  18.610  1.00  0.54           C  
ATOM    880  CG  LYS A  59       9.412   4.062  18.741  1.00  0.54           C  
ATOM    881  CD  LYS A  59      10.796   4.071  19.357  1.00  0.54           C  
ATOM    882  CE  LYS A  59      10.737   3.693  20.813  1.00  0.54           C  
ATOM    883  NZ  LYS A  59      12.058   3.809  21.490  1.00  0.54           N  
ATOM    884  H   LYS A  59       6.503   3.380  19.430  1.00  0.54           H  
ATOM    885  HA  LYS A  59       7.747   3.088  16.851  1.00  0.54           H  
ATOM    886 1HB  LYS A  59       8.661   2.273  19.619  1.00  0.54           H  
ATOM    887 2HB  LYS A  59       9.643   2.014  18.181  1.00  0.54           H  
ATOM    888 1HG  LYS A  59       9.460   4.522  17.761  1.00  0.54           H  
ATOM    889 2HG  LYS A  59       8.748   4.647  19.366  1.00  0.54           H  
ATOM    890 1HD  LYS A  59      11.442   3.369  18.829  1.00  0.54           H  
ATOM    891 2HD  LYS A  59      11.222   5.072  19.271  1.00  0.54           H  
ATOM    892 1HE  LYS A  59      10.034   4.341  21.314  1.00  0.54           H  
ATOM    893 2HE  LYS A  59      10.388   2.663  20.903  1.00  0.54           H  
ATOM    894 1HZ  LYS A  59      11.904   3.542  22.473  1.00  0.54           H  
ATOM    895 2HZ  LYS A  59      12.729   3.192  21.066  1.00  0.54           H  
ATOM    896 3HZ  LYS A  59      12.388   4.759  21.444  1.00  0.54           H  
ATOM    897  N   ALA A  60       6.692   0.315  18.285  1.00  0.54           N  
ATOM    898  CA  ALA A  60       6.389  -1.070  17.960  1.00  0.54           C  
ATOM    899  C   ALA A  60       5.459  -1.138  16.755  1.00  0.54           C  
ATOM    900  O   ALA A  60       5.664  -1.941  15.843  1.00  0.54           O  
ATOM    901  CB  ALA A  60       5.752  -1.762  19.151  1.00  0.54           C  
ATOM    902  H   ALA A  60       6.443   0.690  19.202  1.00  0.54           H  
ATOM    903  HA  ALA A  60       7.321  -1.573  17.702  1.00  0.54           H  
ATOM    904 1HB  ALA A  60       5.547  -2.799  18.902  1.00  0.54           H  
ATOM    905 2HB  ALA A  60       6.433  -1.715  20.001  1.00  0.54           H  
ATOM    906 3HB  ALA A  60       4.823  -1.258  19.407  1.00  0.54           H  
ATOM    907  N   LEU A  61       4.465  -0.250  16.724  1.00  0.54           N  
ATOM    908  CA  LEU A  61       3.516  -0.198  15.623  1.00  0.54           C  
ATOM    909  C   LEU A  61       4.189   0.227  14.327  1.00  0.54           C  
ATOM    910  O   LEU A  61       3.871  -0.300  13.260  1.00  0.54           O  
ATOM    911  CB  LEU A  61       2.361   0.709  16.003  1.00  0.54           C  
ATOM    912  CG  LEU A  61       1.457   0.123  17.099  1.00  0.54           C  
ATOM    913  CD1 LEU A  61       0.482   1.151  17.592  1.00  0.54           C  
ATOM    914  CD2 LEU A  61       0.700  -1.049  16.505  1.00  0.54           C  
ATOM    915  H   LEU A  61       4.345   0.385  17.515  1.00  0.54           H  
ATOM    916  HA  LEU A  61       3.113  -1.198  15.479  1.00  0.54           H  
ATOM    917 1HB  LEU A  61       2.761   1.654  16.354  1.00  0.54           H  
ATOM    918 2HB  LEU A  61       1.751   0.883  15.118  1.00  0.54           H  
ATOM    919  HG  LEU A  61       2.067  -0.207  17.939  1.00  0.54           H  
ATOM    920 1HD1 LEU A  61      -0.151   0.712  18.354  1.00  0.54           H  
ATOM    921 2HD1 LEU A  61       1.019   2.000  18.008  1.00  0.54           H  
ATOM    922 3HD1 LEU A  61      -0.126   1.461  16.766  1.00  0.54           H  
ATOM    923 1HD2 LEU A  61       0.047  -1.488  17.264  1.00  0.54           H  
ATOM    924 2HD2 LEU A  61       0.091  -0.693  15.668  1.00  0.54           H  
ATOM    925 3HD2 LEU A  61       1.404  -1.799  16.152  1.00  0.54           H  
ATOM    926  N   LEU A  62       5.160   1.139  14.416  1.00  0.55           N  
ATOM    927  CA  LEU A  62       5.913   1.554  13.244  1.00  0.55           C  
ATOM    928  C   LEU A  62       6.639   0.353  12.664  1.00  0.55           C  
ATOM    929  O   LEU A  62       6.562   0.093  11.460  1.00  0.55           O  
ATOM    930  CB  LEU A  62       6.951   2.625  13.588  1.00  0.55           C  
ATOM    931  CG  LEU A  62       7.825   3.068  12.418  1.00  0.55           C  
ATOM    932  CD1 LEU A  62       6.977   3.719  11.380  1.00  0.55           C  
ATOM    933  CD2 LEU A  62       8.904   4.000  12.888  1.00  0.55           C  
ATOM    934  H   LEU A  62       5.363   1.572  15.314  1.00  0.55           H  
ATOM    935  HA  LEU A  62       5.228   1.938  12.497  1.00  0.55           H  
ATOM    936 1HB  LEU A  62       6.432   3.499  13.981  1.00  0.55           H  
ATOM    937 2HB  LEU A  62       7.608   2.241  14.360  1.00  0.55           H  
ATOM    938  HG  LEU A  62       8.273   2.200  11.982  1.00  0.55           H  
ATOM    939 1HD1 LEU A  62       7.609   4.013  10.545  1.00  0.55           H  
ATOM    940 2HD1 LEU A  62       6.211   3.025  11.038  1.00  0.55           H  
ATOM    941 3HD1 LEU A  62       6.518   4.597  11.810  1.00  0.55           H  
ATOM    942 1HD2 LEU A  62       9.526   4.287  12.040  1.00  0.55           H  
ATOM    943 2HD2 LEU A  62       8.460   4.874  13.311  1.00  0.55           H  
ATOM    944 3HD2 LEU A  62       9.518   3.498  13.637  1.00  0.55           H  
ATOM    945  N   GLU A  63       7.338  -0.401  13.520  1.00  0.55           N  
ATOM    946  CA  GLU A  63       8.088  -1.547  13.024  1.00  0.55           C  
ATOM    947  C   GLU A  63       7.147  -2.594  12.428  1.00  0.55           C  
ATOM    948  O   GLU A  63       7.449  -3.180  11.381  1.00  0.55           O  
ATOM    949  CB  GLU A  63       8.941  -2.168  14.148  1.00  0.55           C  
ATOM    950  CG  GLU A  63      10.148  -1.312  14.627  1.00  0.55           C  
ATOM    951  CD  GLU A  63      11.224  -1.102  13.564  1.00  0.55           C  
ATOM    952  OE1 GLU A  63      11.652  -2.062  12.974  1.00  0.55           O  
ATOM    953  OE2 GLU A  63      11.629   0.030  13.358  1.00  0.55           O  
ATOM    954  H   GLU A  63       7.364  -0.154  14.512  1.00  0.55           H  
ATOM    955  HA  GLU A  63       8.754  -1.206  12.237  1.00  0.55           H  
ATOM    956 1HB  GLU A  63       8.303  -2.342  15.018  1.00  0.55           H  
ATOM    957 2HB  GLU A  63       9.319  -3.135  13.824  1.00  0.55           H  
ATOM    958 1HG  GLU A  63       9.771  -0.335  14.936  1.00  0.55           H  
ATOM    959 2HG  GLU A  63      10.591  -1.788  15.500  1.00  0.55           H  
ATOM    960  N   LYS A  64       5.977  -2.789  13.042  1.00  0.56           N  
ATOM    961  CA  LYS A  64       5.028  -3.752  12.506  1.00  0.56           C  
ATOM    962  C   LYS A  64       4.487  -3.280  11.155  1.00  0.56           C  
ATOM    963  O   LYS A  64       4.339  -4.084  10.230  1.00  0.56           O  
ATOM    964  CB  LYS A  64       3.895  -3.997  13.500  1.00  0.56           C  
ATOM    965  CG  LYS A  64       4.310  -4.767  14.747  1.00  0.56           C  
ATOM    966  CD  LYS A  64       3.153  -4.942  15.714  1.00  0.56           C  
ATOM    967  CE  LYS A  64       3.600  -5.679  16.970  1.00  0.56           C  
ATOM    968  NZ  LYS A  64       2.484  -5.865  17.941  1.00  0.56           N  
ATOM    969  H   LYS A  64       5.771  -2.298  13.913  1.00  0.56           H  
ATOM    970  HA  LYS A  64       5.548  -4.695  12.345  1.00  0.56           H  
ATOM    971 1HB  LYS A  64       3.465  -3.043  13.807  1.00  0.56           H  
ATOM    972 2HB  LYS A  64       3.123  -4.562  13.018  1.00  0.56           H  
ATOM    973 1HG  LYS A  64       4.669  -5.752  14.450  1.00  0.56           H  
ATOM    974 2HG  LYS A  64       5.120  -4.249  15.245  1.00  0.56           H  
ATOM    975 1HD  LYS A  64       2.760  -3.962  15.989  1.00  0.56           H  
ATOM    976 2HD  LYS A  64       2.362  -5.512  15.233  1.00  0.56           H  
ATOM    977 1HE  LYS A  64       3.989  -6.656  16.687  1.00  0.56           H  
ATOM    978 2HE  LYS A  64       4.395  -5.107  17.451  1.00  0.56           H  
ATOM    979 1HZ  LYS A  64       2.824  -6.358  18.755  1.00  0.56           H  
ATOM    980 2HZ  LYS A  64       2.123  -4.965  18.220  1.00  0.56           H  
ATOM    981 3HZ  LYS A  64       1.747  -6.404  17.506  1.00  0.56           H  
ATOM    982  N   ALA A  65       4.218  -1.973  11.022  1.00  0.58           N  
ATOM    983  CA  ALA A  65       3.728  -1.429   9.763  1.00  0.58           C  
ATOM    984  C   ALA A  65       4.761  -1.603   8.659  1.00  0.58           C  
ATOM    985  O   ALA A  65       4.419  -1.970   7.529  1.00  0.58           O  
ATOM    986  CB  ALA A  65       3.378   0.038   9.918  1.00  0.58           C  
ATOM    987  H   ALA A  65       4.333  -1.349  11.818  1.00  0.58           H  
ATOM    988  HA  ALA A  65       2.845  -1.983   9.485  1.00  0.58           H  
ATOM    989 1HB  ALA A  65       2.984   0.421   8.977  1.00  0.58           H  
ATOM    990 2HB  ALA A  65       2.627   0.155  10.696  1.00  0.58           H  
ATOM    991 3HB  ALA A  65       4.271   0.595  10.198  1.00  0.58           H  
ATOM    992  N   LYS A  66       6.038  -1.383   8.992  1.00  0.61           N  
ATOM    993  CA  LYS A  66       7.094  -1.550   8.006  1.00  0.61           C  
ATOM    994  C   LYS A  66       7.197  -3.001   7.571  1.00  0.61           C  
ATOM    995  O   LYS A  66       7.366  -3.282   6.382  1.00  0.61           O  
ATOM    996  CB  LYS A  66       8.440  -1.055   8.541  1.00  0.61           C  
ATOM    997  CG  LYS A  66       8.544   0.471   8.671  1.00  0.61           C  
ATOM    998  CD  LYS A  66       9.973   0.908   8.959  1.00  0.61           C  
ATOM    999  CE  LYS A  66      10.409   0.468  10.338  1.00  0.61           C  
ATOM   1000  NZ  LYS A  66      11.754   0.994  10.712  1.00  0.61           N  
ATOM   1001  H   LYS A  66       6.269  -1.067   9.935  1.00  0.61           H  
ATOM   1002  HA  LYS A  66       6.843  -0.963   7.127  1.00  0.61           H  
ATOM   1003 1HB  LYS A  66       8.608  -1.483   9.534  1.00  0.61           H  
ATOM   1004 2HB  LYS A  66       9.241  -1.400   7.893  1.00  0.61           H  
ATOM   1005 1HG  LYS A  66       8.221   0.927   7.742  1.00  0.61           H  
ATOM   1006 2HG  LYS A  66       7.893   0.820   9.469  1.00  0.61           H  
ATOM   1007 1HD  LYS A  66      10.646   0.481   8.217  1.00  0.61           H  
ATOM   1008 2HD  LYS A  66      10.035   1.997   8.903  1.00  0.61           H  
ATOM   1009 1HE  LYS A  66       9.692   0.814  11.058  1.00  0.61           H  
ATOM   1010 2HE  LYS A  66      10.439  -0.621  10.375  1.00  0.61           H  
ATOM   1011 1HZ  LYS A  66      11.948   0.649  11.667  1.00  0.61           H  
ATOM   1012 2HZ  LYS A  66      12.455   0.659  10.075  1.00  0.61           H  
ATOM   1013 3HZ  LYS A  66      11.745   2.001  10.712  1.00  0.61           H  
ATOM   1014  N   GLN A  67       7.040  -3.932   8.514  1.00  0.64           N  
ATOM   1015  CA  GLN A  67       7.115  -5.337   8.154  1.00  0.64           C  
ATOM   1016  C   GLN A  67       5.930  -5.696   7.259  1.00  0.64           C  
ATOM   1017  O   GLN A  67       6.089  -6.401   6.262  1.00  0.64           O  
ATOM   1018  CB  GLN A  67       7.145  -6.202   9.415  1.00  0.64           C  
ATOM   1019  CG  GLN A  67       7.367  -7.690   9.177  1.00  0.64           C  
ATOM   1020  CD  GLN A  67       8.722  -8.016   8.536  1.00  0.64           C  
ATOM   1021  OE1 GLN A  67       9.716  -7.289   8.702  1.00  0.64           O  
ATOM   1022  NE2 GLN A  67       8.767  -9.134   7.817  1.00  0.64           N  
ATOM   1023  H   GLN A  67       6.915  -3.661   9.492  1.00  0.64           H  
ATOM   1024  HA  GLN A  67       8.031  -5.506   7.594  1.00  0.64           H  
ATOM   1025 1HB  GLN A  67       7.927  -5.838  10.083  1.00  0.64           H  
ATOM   1026 2HB  GLN A  67       6.197  -6.087   9.944  1.00  0.64           H  
ATOM   1027 1HG  GLN A  67       7.304  -8.212  10.128  1.00  0.64           H  
ATOM   1028 2HG  GLN A  67       6.582  -8.050   8.507  1.00  0.64           H  
ATOM   1029 1HE2 GLN A  67       9.616  -9.419   7.377  1.00  0.64           H  
ATOM   1030 2HE2 GLN A  67       7.916  -9.709   7.719  1.00  0.64           H  
ATOM   1031  N   ALA A  68       4.747  -5.165   7.577  1.00  0.69           N  
ATOM   1032  CA  ALA A  68       3.564  -5.435   6.773  1.00  0.69           C  
ATOM   1033  C   ALA A  68       3.768  -4.960   5.337  1.00  0.69           C  
ATOM   1034  O   ALA A  68       3.385  -5.638   4.380  1.00  0.69           O  
ATOM   1035  CB  ALA A  68       2.369  -4.758   7.386  1.00  0.69           C  
ATOM   1036  H   ALA A  68       4.659  -4.590   8.416  1.00  0.69           H  
ATOM   1037  HA  ALA A  68       3.403  -6.514   6.753  1.00  0.69           H  
ATOM   1038 1HB  ALA A  68       1.494  -4.976   6.791  1.00  0.69           H  
ATOM   1039 2HB  ALA A  68       2.226  -5.118   8.397  1.00  0.69           H  
ATOM   1040 3HB  ALA A  68       2.537  -3.695   7.409  1.00  0.69           H  
ATOM   1041  N   LEU A  69       4.433  -3.815   5.179  1.00  0.74           N  
ATOM   1042  CA  LEU A  69       4.736  -3.305   3.852  1.00  0.74           C  
ATOM   1043  C   LEU A  69       5.673  -4.274   3.120  1.00  0.74           C  
ATOM   1044  O   LEU A  69       5.408  -4.673   1.982  1.00  0.74           O  
ATOM   1045  CB  LEU A  69       5.403  -1.929   3.941  1.00  0.74           C  
ATOM   1046  CG  LEU A  69       5.812  -1.291   2.592  1.00  0.74           C  
ATOM   1047  CD1 LEU A  69       4.577  -1.039   1.749  1.00  0.74           C  
ATOM   1048  CD2 LEU A  69       6.554  -0.003   2.841  1.00  0.74           C  
ATOM   1049  H   LEU A  69       4.705  -3.275   6.002  1.00  0.74           H  
ATOM   1050  HA  LEU A  69       3.807  -3.219   3.291  1.00  0.74           H  
ATOM   1051 1HB  LEU A  69       4.718  -1.249   4.443  1.00  0.74           H  
ATOM   1052 2HB  LEU A  69       6.297  -2.012   4.547  1.00  0.74           H  
ATOM   1053  HG  LEU A  69       6.461  -1.984   2.056  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  69       4.866  -0.598   0.795  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  69       4.047  -1.976   1.572  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  69       3.946  -0.358   2.282  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  69       6.851   0.422   1.889  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  69       5.911   0.689   3.360  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  69       7.441  -0.203   3.443  1.00  0.74           H  
ATOM   1060  N   LYS A  70       6.752  -4.694   3.800  1.00  0.79           N  
ATOM   1061  CA  LYS A  70       7.761  -5.590   3.222  1.00  0.79           C  
ATOM   1062  C   LYS A  70       7.176  -6.931   2.788  1.00  0.79           C  
ATOM   1063  O   LYS A  70       7.613  -7.515   1.795  1.00  0.79           O  
ATOM   1064  CB  LYS A  70       8.885  -5.862   4.226  1.00  0.79           C  
ATOM   1065  CG  LYS A  70       9.812  -4.690   4.512  1.00  0.79           C  
ATOM   1066  CD  LYS A  70      10.850  -5.076   5.563  1.00  0.79           C  
ATOM   1067  CE  LYS A  70      11.783  -3.927   5.887  1.00  0.79           C  
ATOM   1068  NZ  LYS A  70      12.776  -4.306   6.932  1.00  0.79           N  
ATOM   1069  H   LYS A  70       6.897  -4.342   4.748  1.00  0.79           H  
ATOM   1070  HA  LYS A  70       8.182  -5.106   2.342  1.00  0.79           H  
ATOM   1071 1HB  LYS A  70       8.447  -6.172   5.175  1.00  0.79           H  
ATOM   1072 2HB  LYS A  70       9.494  -6.690   3.870  1.00  0.79           H  
ATOM   1073 1HG  LYS A  70      10.323  -4.397   3.596  1.00  0.79           H  
ATOM   1074 2HG  LYS A  70       9.234  -3.844   4.869  1.00  0.79           H  
ATOM   1075 1HD  LYS A  70      10.336  -5.382   6.479  1.00  0.79           H  
ATOM   1076 2HD  LYS A  70      11.436  -5.919   5.202  1.00  0.79           H  
ATOM   1077 1HE  LYS A  70      12.314  -3.633   4.983  1.00  0.79           H  
ATOM   1078 2HE  LYS A  70      11.196  -3.080   6.246  1.00  0.79           H  
ATOM   1079 1HZ  LYS A  70      13.383  -3.523   7.124  1.00  0.79           H  
ATOM   1080 2HZ  LYS A  70      12.289  -4.572   7.778  1.00  0.79           H  
ATOM   1081 3HZ  LYS A  70      13.327  -5.086   6.605  1.00  0.79           H  
ATOM   1082  N   GLU A  71       6.163  -7.400   3.512  1.00  0.84           N  
ATOM   1083  CA  GLU A  71       5.519  -8.673   3.218  1.00  0.84           C  
ATOM   1084  C   GLU A  71       4.442  -8.566   2.138  1.00  0.84           C  
ATOM   1085  O   GLU A  71       3.809  -9.568   1.798  1.00  0.84           O  
ATOM   1086  CB  GLU A  71       4.912  -9.277   4.486  1.00  0.84           C  
ATOM   1087  CG  GLU A  71       5.949  -9.689   5.529  1.00  0.84           C  
ATOM   1088  CD  GLU A  71       5.360 -10.275   6.788  1.00  0.84           C  
ATOM   1089  OE1 GLU A  71       4.158 -10.402   6.883  1.00  0.84           O  
ATOM   1090  OE2 GLU A  71       6.135 -10.571   7.678  1.00  0.84           O  
ATOM   1091  H   GLU A  71       5.868  -6.874   4.336  1.00  0.84           H  
ATOM   1092  HA  GLU A  71       6.285  -9.357   2.854  1.00  0.84           H  
ATOM   1093 1HB  GLU A  71       4.247  -8.541   4.948  1.00  0.84           H  
ATOM   1094 2HB  GLU A  71       4.313 -10.149   4.229  1.00  0.84           H  
ATOM   1095 1HG  GLU A  71       6.613 -10.426   5.082  1.00  0.84           H  
ATOM   1096 2HG  GLU A  71       6.549  -8.822   5.785  1.00  0.84           H  
ATOM   1097  N   GLY A  72       4.217  -7.366   1.599  1.00  0.86           N  
ATOM   1098  CA  GLY A  72       3.204  -7.193   0.575  1.00  0.86           C  
ATOM   1099  C   GLY A  72       1.785  -7.103   1.125  1.00  0.86           C  
ATOM   1100  O   GLY A  72       0.829  -7.449   0.427  1.00  0.86           O  
ATOM   1101  H   GLY A  72       4.762  -6.554   1.887  1.00  0.86           H  
ATOM   1102 1HA  GLY A  72       3.429  -6.285   0.016  1.00  0.86           H  
ATOM   1103 2HA  GLY A  72       3.267  -8.019  -0.131  1.00  0.86           H  
ATOM   1104  N   ASP A  73       1.635  -6.637   2.368  1.00  0.86           N  
ATOM   1105  CA  ASP A  73       0.320  -6.522   2.972  1.00  0.86           C  
ATOM   1106  C   ASP A  73       0.069  -5.114   3.526  1.00  0.86           C  
ATOM   1107  O   ASP A  73       0.013  -4.918   4.745  1.00  0.86           O  
ATOM   1108  CB  ASP A  73       0.164  -7.565   4.068  1.00  0.86           C  
ATOM   1109  CG  ASP A  73      -1.239  -7.598   4.652  1.00  0.86           C  
ATOM   1110  OD1 ASP A  73      -1.942  -6.602   4.562  1.00  0.86           O  
ATOM   1111  OD2 ASP A  73      -1.627  -8.637   5.181  1.00  0.86           O  
ATOM   1112  H   ASP A  73       2.444  -6.356   2.922  1.00  0.86           H  
ATOM   1113  HA  ASP A  73      -0.425  -6.777   2.231  1.00  0.86           H  
ATOM   1114 1HB  ASP A  73       0.406  -8.553   3.665  1.00  0.86           H  
ATOM   1115 2HB  ASP A  73       0.881  -7.353   4.869  1.00  0.86           H  
ATOM   1116  N   PRO A  74      -0.208  -4.133   2.641  1.00  0.84           N  
ATOM   1117  CA  PRO A  74      -0.441  -2.750   2.969  1.00  0.84           C  
ATOM   1118  C   PRO A  74      -1.696  -2.566   3.815  1.00  0.84           C  
ATOM   1119  O   PRO A  74      -1.834  -1.566   4.518  1.00  0.84           O  
ATOM   1120  CB  PRO A  74      -0.591  -2.102   1.587  1.00  0.84           C  
ATOM   1121  CG  PRO A  74      -1.013  -3.202   0.675  1.00  0.84           C  
ATOM   1122  CD  PRO A  74      -0.318  -4.417   1.187  1.00  0.84           C  
ATOM   1123  HA  PRO A  74       0.443  -2.359   3.490  1.00  0.84           H  
ATOM   1124 1HB  PRO A  74      -1.329  -1.284   1.634  1.00  0.84           H  
ATOM   1125 2HB  PRO A  74       0.363  -1.663   1.282  1.00  0.84           H  
ATOM   1126 1HG  PRO A  74      -2.110  -3.308   0.697  1.00  0.84           H  
ATOM   1127 2HG  PRO A  74      -0.737  -2.970  -0.362  1.00  0.84           H  
ATOM   1128 1HD  PRO A  74      -0.971  -5.255   0.955  1.00  0.84           H  
ATOM   1129 2HD  PRO A  74       0.676  -4.513   0.732  1.00  0.84           H  
ATOM   1130  N   GLU A  75      -2.624  -3.530   3.783  1.00  0.81           N  
ATOM   1131  CA  GLU A  75      -3.821  -3.349   4.588  1.00  0.81           C  
ATOM   1132  C   GLU A  75      -3.445  -3.428   6.057  1.00  0.81           C  
ATOM   1133  O   GLU A  75      -3.903  -2.615   6.868  1.00  0.81           O  
ATOM   1134  CB  GLU A  75      -4.886  -4.386   4.234  1.00  0.81           C  
ATOM   1135  CG  GLU A  75      -5.521  -4.211   2.841  1.00  0.81           C  
ATOM   1136  CD  GLU A  75      -6.301  -2.911   2.687  1.00  0.81           C  
ATOM   1137  OE1 GLU A  75      -7.134  -2.635   3.516  1.00  0.81           O  
ATOM   1138  OE2 GLU A  75      -6.054  -2.190   1.735  1.00  0.81           O  
ATOM   1139  H   GLU A  75      -2.503  -4.373   3.235  1.00  0.81           H  
ATOM   1140  HA  GLU A  75      -4.226  -2.361   4.395  1.00  0.81           H  
ATOM   1141 1HB  GLU A  75      -4.438  -5.383   4.274  1.00  0.81           H  
ATOM   1142 2HB  GLU A  75      -5.681  -4.356   4.977  1.00  0.81           H  
ATOM   1143 1HG  GLU A  75      -4.725  -4.232   2.095  1.00  0.81           H  
ATOM   1144 2HG  GLU A  75      -6.184  -5.053   2.648  1.00  0.81           H  
ATOM   1145  N   LYS A  76      -2.534  -4.342   6.398  1.00  0.77           N  
ATOM   1146  CA  LYS A  76      -2.105  -4.408   7.783  1.00  0.77           C  
ATOM   1147  C   LYS A  76      -1.264  -3.186   8.106  1.00  0.77           C  
ATOM   1148  O   LYS A  76      -1.353  -2.641   9.206  1.00  0.77           O  
ATOM   1149  CB  LYS A  76      -1.346  -5.686   8.085  1.00  0.77           C  
ATOM   1150  CG  LYS A  76      -2.181  -6.930   8.114  1.00  0.77           C  
ATOM   1151  CD  LYS A  76      -1.334  -8.146   8.478  1.00  0.77           C  
ATOM   1152  CE  LYS A  76      -2.166  -9.414   8.467  1.00  0.77           C  
ATOM   1153  NZ  LYS A  76      -2.652  -9.714   7.086  1.00  0.77           N  
ATOM   1154  H   LYS A  76      -2.176  -5.019   5.702  1.00  0.77           H  
ATOM   1155  HA  LYS A  76      -2.988  -4.385   8.420  1.00  0.77           H  
ATOM   1156 1HB  LYS A  76      -0.598  -5.839   7.309  1.00  0.77           H  
ATOM   1157 2HB  LYS A  76      -0.830  -5.595   9.029  1.00  0.77           H  
ATOM   1158 1HG  LYS A  76      -2.980  -6.815   8.843  1.00  0.77           H  
ATOM   1159 2HG  LYS A  76      -2.629  -7.087   7.131  1.00  0.77           H  
ATOM   1160 1HD  LYS A  76      -0.530  -8.249   7.744  1.00  0.77           H  
ATOM   1161 2HD  LYS A  76      -0.894  -8.008   9.465  1.00  0.77           H  
ATOM   1162 1HE  LYS A  76      -1.561 -10.247   8.818  1.00  0.77           H  
ATOM   1163 2HE  LYS A  76      -3.024  -9.294   9.126  1.00  0.77           H  
ATOM   1164 1HZ  LYS A  76      -3.197 -10.549   7.070  1.00  0.77           H  
ATOM   1165 2HZ  LYS A  76      -3.205  -8.943   6.736  1.00  0.77           H  
ATOM   1166 3HZ  LYS A  76      -1.855  -9.816   6.441  1.00  0.77           H  
ATOM   1167  N   ALA A  77      -0.457  -2.717   7.144  1.00  0.73           N  
ATOM   1168  CA  ALA A  77       0.369  -1.542   7.429  1.00  0.73           C  
ATOM   1169  C   ALA A  77      -0.502  -0.354   7.814  1.00  0.73           C  
ATOM   1170  O   ALA A  77      -0.203   0.367   8.776  1.00  0.73           O  
ATOM   1171  CB  ALA A  77       1.202  -1.159   6.227  1.00  0.73           C  
ATOM   1172  H   ALA A  77      -0.401  -3.209   6.248  1.00  0.73           H  
ATOM   1173  HA  ALA A  77       1.016  -1.780   8.262  1.00  0.73           H  
ATOM   1174 1HB  ALA A  77       1.818  -0.292   6.473  1.00  0.73           H  
ATOM   1175 2HB  ALA A  77       1.846  -1.986   5.936  1.00  0.73           H  
ATOM   1176 3HB  ALA A  77       0.537  -0.914   5.414  1.00  0.73           H  
ATOM   1177  N   LYS A  78      -1.616  -0.187   7.093  1.00  0.70           N  
ATOM   1178  CA  LYS A  78      -2.551   0.888   7.379  1.00  0.70           C  
ATOM   1179  C   LYS A  78      -3.220   0.695   8.732  1.00  0.70           C  
ATOM   1180  O   LYS A  78      -3.371   1.652   9.492  1.00  0.70           O  
ATOM   1181  CB  LYS A  78      -3.606   0.991   6.275  1.00  0.70           C  
ATOM   1182  CG  LYS A  78      -3.084   1.558   4.939  1.00  0.70           C  
ATOM   1183  CD  LYS A  78      -4.229   1.775   3.938  1.00  0.70           C  
ATOM   1184  CE  LYS A  78      -4.710   0.446   3.355  1.00  0.70           C  
ATOM   1185  NZ  LYS A  78      -5.735   0.617   2.264  1.00  0.70           N  
ATOM   1186  H   LYS A  78      -1.799  -0.810   6.304  1.00  0.70           H  
ATOM   1187  HA  LYS A  78      -1.996   1.824   7.409  1.00  0.70           H  
ATOM   1188 1HB  LYS A  78      -4.007  -0.008   6.073  1.00  0.70           H  
ATOM   1189 2HB  LYS A  78      -4.430   1.613   6.614  1.00  0.70           H  
ATOM   1190 1HG  LYS A  78      -2.581   2.510   5.115  1.00  0.70           H  
ATOM   1191 2HG  LYS A  78      -2.363   0.871   4.506  1.00  0.70           H  
ATOM   1192 1HD  LYS A  78      -5.061   2.270   4.431  1.00  0.70           H  
ATOM   1193 2HD  LYS A  78      -3.891   2.400   3.124  1.00  0.70           H  
ATOM   1194 1HE  LYS A  78      -3.850  -0.087   2.946  1.00  0.70           H  
ATOM   1195 2HE  LYS A  78      -5.149  -0.154   4.152  1.00  0.70           H  
ATOM   1196 1HZ  LYS A  78      -5.987  -0.330   1.933  1.00  0.70           H  
ATOM   1197 2HZ  LYS A  78      -6.549   1.082   2.613  1.00  0.70           H  
ATOM   1198 3HZ  LYS A  78      -5.338   1.165   1.483  1.00  0.70           H  
ATOM   1199  N   LYS A  79      -3.586  -0.542   9.073  1.00  0.68           N  
ATOM   1200  CA  LYS A  79      -4.238  -0.764  10.358  1.00  0.68           C  
ATOM   1201  C   LYS A  79      -3.309  -0.447  11.522  1.00  0.68           C  
ATOM   1202  O   LYS A  79      -3.723   0.190  12.501  1.00  0.68           O  
ATOM   1203  CB  LYS A  79      -4.725  -2.205  10.464  1.00  0.68           C  
ATOM   1204  CG  LYS A  79      -5.918  -2.529   9.567  1.00  0.68           C  
ATOM   1205  CD  LYS A  79      -6.333  -3.988   9.684  1.00  0.68           C  
ATOM   1206  CE  LYS A  79      -7.510  -4.298   8.771  1.00  0.68           C  
ATOM   1207  NZ  LYS A  79      -7.920  -5.727   8.856  1.00  0.68           N  
ATOM   1208  H   LYS A  79      -3.456  -1.318   8.420  1.00  0.68           H  
ATOM   1209  HA  LYS A  79      -5.098  -0.099  10.425  1.00  0.68           H  
ATOM   1210 1HB  LYS A  79      -3.910  -2.878  10.197  1.00  0.68           H  
ATOM   1211 2HB  LYS A  79      -5.003  -2.422  11.493  1.00  0.68           H  
ATOM   1212 1HG  LYS A  79      -6.761  -1.900   9.852  1.00  0.68           H  
ATOM   1213 2HG  LYS A  79      -5.667  -2.312   8.536  1.00  0.68           H  
ATOM   1214 1HD  LYS A  79      -5.491  -4.624   9.402  1.00  0.68           H  
ATOM   1215 2HD  LYS A  79      -6.609  -4.212  10.713  1.00  0.68           H  
ATOM   1216 1HE  LYS A  79      -8.353  -3.670   9.052  1.00  0.68           H  
ATOM   1217 2HE  LYS A  79      -7.227  -4.072   7.740  1.00  0.68           H  
ATOM   1218 1HZ  LYS A  79      -8.700  -5.891   8.236  1.00  0.68           H  
ATOM   1219 2HZ  LYS A  79      -7.146  -6.315   8.586  1.00  0.68           H  
ATOM   1220 3HZ  LYS A  79      -8.192  -5.943   9.804  1.00  0.68           H  
ATOM   1221  N   TYR A  80      -2.037  -0.835  11.399  1.00  0.66           N  
ATOM   1222  CA  TYR A  80      -1.079  -0.557  12.459  1.00  0.66           C  
ATOM   1223  C   TYR A  80      -0.914   0.939  12.603  1.00  0.66           C  
ATOM   1224  O   TYR A  80      -0.843   1.467  13.718  1.00  0.66           O  
ATOM   1225  CB  TYR A  80       0.275  -1.174  12.142  1.00  0.66           C  
ATOM   1226  CG  TYR A  80       0.347  -2.684  12.272  1.00  0.66           C  
ATOM   1227  CD1 TYR A  80       0.764  -3.458  11.197  1.00  0.66           C  
ATOM   1228  CD2 TYR A  80      -0.007  -3.293  13.457  1.00  0.66           C  
ATOM   1229  CE1 TYR A  80       0.829  -4.824  11.307  1.00  0.66           C  
ATOM   1230  CE2 TYR A  80       0.055  -4.666  13.571  1.00  0.66           C  
ATOM   1231  CZ  TYR A  80       0.471  -5.432  12.499  1.00  0.66           C  
ATOM   1232  OH  TYR A  80       0.536  -6.802  12.612  1.00  0.66           O  
ATOM   1233  H   TYR A  80      -1.746  -1.354  10.569  1.00  0.66           H  
ATOM   1234  HA  TYR A  80      -1.460  -0.953  13.400  1.00  0.66           H  
ATOM   1235 1HB  TYR A  80       0.536  -0.923  11.113  1.00  0.66           H  
ATOM   1236 2HB  TYR A  80       1.041  -0.737  12.788  1.00  0.66           H  
ATOM   1237  HD1 TYR A  80       1.037  -2.984  10.268  1.00  0.66           H  
ATOM   1238  HD2 TYR A  80      -0.337  -2.691  14.300  1.00  0.66           H  
ATOM   1239  HE1 TYR A  80       1.158  -5.424  10.464  1.00  0.66           H  
ATOM   1240  HE2 TYR A  80      -0.227  -5.147  14.507  1.00  0.66           H  
ATOM   1241  HH  TYR A  80       0.909  -7.169  11.807  1.00  0.66           H  
ATOM   1242  N   ALA A  81      -0.875   1.628  11.463  1.00  0.64           N  
ATOM   1243  CA  ALA A  81      -0.737   3.060  11.466  1.00  0.64           C  
ATOM   1244  C   ALA A  81      -1.927   3.755  12.090  1.00  0.64           C  
ATOM   1245  O   ALA A  81      -1.754   4.705  12.849  1.00  0.64           O  
ATOM   1246  CB  ALA A  81      -0.515   3.548  10.059  1.00  0.64           C  
ATOM   1247  H   ALA A  81      -0.913   1.140  10.565  1.00  0.64           H  
ATOM   1248  HA  ALA A  81       0.108   3.295  12.082  1.00  0.64           H  
ATOM   1249 1HB  ALA A  81      -0.366   4.631  10.062  1.00  0.64           H  
ATOM   1250 2HB  ALA A  81       0.368   3.058   9.646  1.00  0.64           H  
ATOM   1251 3HB  ALA A  81      -1.384   3.300   9.462  1.00  0.64           H  
ATOM   1252  N   LYS A  82      -3.140   3.278  11.830  1.00  0.63           N  
ATOM   1253  CA  LYS A  82      -4.285   3.948  12.425  1.00  0.63           C  
ATOM   1254  C   LYS A  82      -4.231   3.829  13.940  1.00  0.63           C  
ATOM   1255  O   LYS A  82      -4.491   4.807  14.654  1.00  0.63           O  
ATOM   1256  CB  LYS A  82      -5.594   3.375  11.886  1.00  0.63           C  
ATOM   1257  CG  LYS A  82      -5.889   3.742  10.429  1.00  0.63           C  
ATOM   1258  CD  LYS A  82      -7.186   3.105   9.946  1.00  0.63           C  
ATOM   1259  CE  LYS A  82      -7.474   3.455   8.493  1.00  0.63           C  
ATOM   1260  NZ  LYS A  82      -8.739   2.825   8.008  1.00  0.63           N  
ATOM   1261  H   LYS A  82      -3.265   2.493  11.190  1.00  0.63           H  
ATOM   1262  HA  LYS A  82      -4.239   5.005  12.169  1.00  0.63           H  
ATOM   1263 1HB  LYS A  82      -5.558   2.283  11.951  1.00  0.63           H  
ATOM   1264 2HB  LYS A  82      -6.424   3.714  12.501  1.00  0.63           H  
ATOM   1265 1HG  LYS A  82      -5.969   4.826  10.341  1.00  0.63           H  
ATOM   1266 2HG  LYS A  82      -5.072   3.410   9.799  1.00  0.63           H  
ATOM   1267 1HD  LYS A  82      -7.105   2.020  10.039  1.00  0.63           H  
ATOM   1268 2HD  LYS A  82      -8.015   3.446  10.565  1.00  0.63           H  
ATOM   1269 1HE  LYS A  82      -7.558   4.536   8.397  1.00  0.63           H  
ATOM   1270 2HE  LYS A  82      -6.645   3.108   7.872  1.00  0.63           H  
ATOM   1271 1HZ  LYS A  82      -8.897   3.080   7.044  1.00  0.63           H  
ATOM   1272 2HZ  LYS A  82      -8.669   1.820   8.082  1.00  0.63           H  
ATOM   1273 3HZ  LYS A  82      -9.512   3.149   8.572  1.00  0.63           H  
ATOM   1274  N   GLU A  83      -3.837   2.653  14.440  1.00  0.62           N  
ATOM   1275  CA  GLU A  83      -3.745   2.489  15.880  1.00  0.62           C  
ATOM   1276  C   GLU A  83      -2.698   3.440  16.438  1.00  0.62           C  
ATOM   1277  O   GLU A  83      -2.936   4.142  17.420  1.00  0.62           O  
ATOM   1278  CB  GLU A  83      -3.389   1.048  16.266  1.00  0.62           C  
ATOM   1279  CG  GLU A  83      -3.368   0.822  17.800  1.00  0.62           C  
ATOM   1280  CD  GLU A  83      -3.073  -0.622  18.250  1.00  0.62           C  
ATOM   1281  OE1 GLU A  83      -2.811  -1.458  17.425  1.00  0.62           O  
ATOM   1282  OE2 GLU A  83      -3.129  -0.872  19.448  1.00  0.62           O  
ATOM   1283  H   GLU A  83      -3.633   1.870  13.812  1.00  0.62           H  
ATOM   1284  HA  GLU A  83      -4.708   2.742  16.322  1.00  0.62           H  
ATOM   1285 1HB  GLU A  83      -4.110   0.361  15.824  1.00  0.62           H  
ATOM   1286 2HB  GLU A  83      -2.407   0.793  15.866  1.00  0.62           H  
ATOM   1287 1HG  GLU A  83      -2.612   1.481  18.225  1.00  0.62           H  
ATOM   1288 2HG  GLU A  83      -4.333   1.127  18.202  1.00  0.62           H  
ATOM   1289  N   ALA A  84      -1.539   3.479  15.797  1.00  0.62           N  
ATOM   1290  CA  ALA A  84      -0.449   4.323  16.245  1.00  0.62           C  
ATOM   1291  C   ALA A  84      -0.810   5.799  16.235  1.00  0.62           C  
ATOM   1292  O   ALA A  84      -0.434   6.539  17.146  1.00  0.62           O  
ATOM   1293  CB  ALA A  84       0.723   4.078  15.358  1.00  0.62           C  
ATOM   1294  H   ALA A  84      -1.396   2.879  14.983  1.00  0.62           H  
ATOM   1295  HA  ALA A  84      -0.202   4.047  17.268  1.00  0.62           H  
ATOM   1296 1HB  ALA A  84       1.570   4.680  15.681  1.00  0.62           H  
ATOM   1297 2HB  ALA A  84       0.986   3.048  15.378  1.00  0.62           H  
ATOM   1298 3HB  ALA A  84       0.419   4.333  14.384  1.00  0.62           H  
ATOM   1299  N   LEU A  85      -1.547   6.243  15.223  1.00  0.62           N  
ATOM   1300  CA  LEU A  85      -1.928   7.642  15.173  1.00  0.62           C  
ATOM   1301  C   LEU A  85      -2.889   7.942  16.318  1.00  0.62           C  
ATOM   1302  O   LEU A  85      -2.832   9.024  16.909  1.00  0.62           O  
ATOM   1303  CB  LEU A  85      -2.508   7.988  13.800  1.00  0.62           C  
ATOM   1304  CG  LEU A  85      -1.444   7.936  12.648  1.00  0.62           C  
ATOM   1305  CD1 LEU A  85      -2.118   8.111  11.308  1.00  0.62           C  
ATOM   1306  CD2 LEU A  85      -0.380   9.009  12.881  1.00  0.62           C  
ATOM   1307  H   LEU A  85      -1.822   5.612  14.470  1.00  0.62           H  
ATOM   1308  HA  LEU A  85      -1.035   8.247  15.314  1.00  0.62           H  
ATOM   1309 1HB  LEU A  85      -3.294   7.266  13.564  1.00  0.62           H  
ATOM   1310 2HB  LEU A  85      -2.939   8.985  13.831  1.00  0.62           H  
ATOM   1311  HG  LEU A  85      -0.969   6.975  12.651  1.00  0.62           H  
ATOM   1312 1HD1 LEU A  85      -1.369   8.055  10.511  1.00  0.62           H  
ATOM   1313 2HD1 LEU A  85      -2.852   7.317  11.170  1.00  0.62           H  
ATOM   1314 3HD1 LEU A  85      -2.613   9.079  11.268  1.00  0.62           H  
ATOM   1315 1HD2 LEU A  85       0.369   8.957  12.087  1.00  0.62           H  
ATOM   1316 2HD2 LEU A  85      -0.845   9.994  12.876  1.00  0.62           H  
ATOM   1317 3HD2 LEU A  85       0.100   8.836  13.843  1.00  0.62           H  
ATOM   1318  N   ALA A  86      -3.758   6.980  16.661  1.00  0.62           N  
ATOM   1319  CA  ALA A  86      -4.654   7.171  17.792  1.00  0.62           C  
ATOM   1320  C   ALA A  86      -3.839   7.352  19.079  1.00  0.62           C  
ATOM   1321  O   ALA A  86      -4.143   8.227  19.897  1.00  0.62           O  
ATOM   1322  CB  ALA A  86      -5.598   5.985  17.922  1.00  0.62           C  
ATOM   1323  H   ALA A  86      -3.806   6.112  16.123  1.00  0.62           H  
ATOM   1324  HA  ALA A  86      -5.233   8.077  17.622  1.00  0.62           H  
ATOM   1325 1HB  ALA A  86      -6.273   6.152  18.759  1.00  0.62           H  
ATOM   1326 2HB  ALA A  86      -6.172   5.880  17.002  1.00  0.62           H  
ATOM   1327 3HB  ALA A  86      -5.037   5.081  18.096  1.00  0.62           H  
ATOM   1328  N   VAL A  87      -2.752   6.576  19.207  1.00  0.62           N  
ATOM   1329  CA  VAL A  87      -1.868   6.647  20.373  1.00  0.62           C  
ATOM   1330  C   VAL A  87      -1.220   8.025  20.436  1.00  0.62           C  
ATOM   1331  O   VAL A  87      -1.098   8.620  21.508  1.00  0.62           O  
ATOM   1332  CB  VAL A  87      -0.777   5.564  20.334  1.00  0.62           C  
ATOM   1333  CG1 VAL A  87       0.192   5.795  21.462  1.00  0.62           C  
ATOM   1334  CG2 VAL A  87      -1.387   4.205  20.434  1.00  0.62           C  
ATOM   1335  H   VAL A  87      -2.575   5.873  18.487  1.00  0.62           H  
ATOM   1336  HA  VAL A  87      -2.468   6.501  21.273  1.00  0.62           H  
ATOM   1337  HB  VAL A  87      -0.235   5.641  19.410  1.00  0.62           H  
ATOM   1338 1HG1 VAL A  87       0.972   5.038  21.442  1.00  0.62           H  
ATOM   1339 2HG1 VAL A  87       0.635   6.783  21.352  1.00  0.62           H  
ATOM   1340 3HG1 VAL A  87      -0.337   5.734  22.411  1.00  0.62           H  
ATOM   1341 1HG2 VAL A  87      -0.591   3.476  20.386  1.00  0.62           H  
ATOM   1342 2HG2 VAL A  87      -1.926   4.113  21.375  1.00  0.62           H  
ATOM   1343 3HG2 VAL A  87      -2.067   4.047  19.618  1.00  0.62           H  
ATOM   1344  N   LEU A  88      -0.834   8.547  19.279  1.00  0.63           N  
ATOM   1345  CA  LEU A  88      -0.224   9.863  19.201  1.00  0.63           C  
ATOM   1346  C   LEU A  88      -1.203  10.893  19.714  1.00  0.63           C  
ATOM   1347  O   LEU A  88      -0.832  11.747  20.523  1.00  0.63           O  
ATOM   1348  CB  LEU A  88       0.152  10.231  17.772  1.00  0.63           C  
ATOM   1349  CG  LEU A  88       0.915  11.571  17.599  1.00  0.63           C  
ATOM   1350  CD1 LEU A  88      -0.025  12.698  17.706  1.00  0.63           C  
ATOM   1351  CD2 LEU A  88       2.000  11.667  18.640  1.00  0.63           C  
ATOM   1352  H   LEU A  88      -0.937   7.988  18.431  1.00  0.63           H  
ATOM   1353  HA  LEU A  88       0.667   9.876  19.825  1.00  0.63           H  
ATOM   1354 1HB  LEU A  88       0.733   9.429  17.348  1.00  0.63           H  
ATOM   1355 2HB  LEU A  88      -0.759  10.318  17.193  1.00  0.63           H  
ATOM   1356  HG  LEU A  88       1.343  11.628  16.622  1.00  0.63           H  
ATOM   1357 1HD1 LEU A  88       0.536  13.621  17.569  1.00  0.63           H  
ATOM   1358 2HD1 LEU A  88      -0.793  12.615  16.937  1.00  0.63           H  
ATOM   1359 3HD1 LEU A  88      -0.487  12.689  18.676  1.00  0.63           H  
ATOM   1360 1HD2 LEU A  88       2.549  12.607  18.518  1.00  0.63           H  
ATOM   1361 2HD2 LEU A  88       1.566  11.627  19.629  1.00  0.63           H  
ATOM   1362 3HD2 LEU A  88       2.678  10.832  18.503  1.00  0.63           H  
ATOM   1363  N   GLU A  89      -2.443  10.858  19.226  1.00  0.62           N  
ATOM   1364  CA  GLU A  89      -3.402  11.842  19.693  1.00  0.62           C  
ATOM   1365  C   GLU A  89      -3.518  11.784  21.224  1.00  0.62           C  
ATOM   1366  O   GLU A  89      -3.600  12.832  21.876  1.00  0.62           O  
ATOM   1367  CB  GLU A  89      -4.766  11.639  19.044  1.00  0.62           C  
ATOM   1368  CG  GLU A  89      -5.777  12.745  19.381  1.00  0.62           C  
ATOM   1369  CD  GLU A  89      -5.394  14.097  18.780  1.00  0.62           C  
ATOM   1370  OE1 GLU A  89      -4.636  14.109  17.832  1.00  0.62           O  
ATOM   1371  OE2 GLU A  89      -5.849  15.102  19.273  1.00  0.62           O  
ATOM   1372  H   GLU A  89      -2.705  10.145  18.542  1.00  0.62           H  
ATOM   1373  HA  GLU A  89      -3.040  12.828  19.418  1.00  0.62           H  
ATOM   1374 1HB  GLU A  89      -4.650  11.591  17.962  1.00  0.62           H  
ATOM   1375 2HB  GLU A  89      -5.183  10.684  19.371  1.00  0.62           H  
ATOM   1376 1HG  GLU A  89      -6.759  12.454  19.008  1.00  0.62           H  
ATOM   1377 2HG  GLU A  89      -5.842  12.839  20.466  1.00  0.62           H  
ATOM   1378  N   GLU A  90      -3.492  10.575  21.810  1.00  0.62           N  
ATOM   1379  CA  GLU A  90      -3.540  10.473  23.270  1.00  0.62           C  
ATOM   1380  C   GLU A  90      -2.306  11.137  23.911  1.00  0.62           C  
ATOM   1381  O   GLU A  90      -2.428  11.813  24.940  1.00  0.62           O  
ATOM   1382  CB  GLU A  90      -3.670   9.015  23.738  1.00  0.62           C  
ATOM   1383  CG  GLU A  90      -5.032   8.366  23.449  1.00  0.62           C  
ATOM   1384  CD  GLU A  90      -5.149   6.929  23.956  1.00  0.62           C  
ATOM   1385  OE1 GLU A  90      -4.170   6.387  24.420  1.00  0.62           O  
ATOM   1386  OE2 GLU A  90      -6.229   6.385  23.887  1.00  0.62           O  
ATOM   1387  H   GLU A  90      -3.460   9.732  21.231  1.00  0.62           H  
ATOM   1388  HA  GLU A  90      -4.424  11.009  23.614  1.00  0.62           H  
ATOM   1389 1HB  GLU A  90      -2.910   8.409  23.255  1.00  0.62           H  
ATOM   1390 2HB  GLU A  90      -3.493   8.962  24.811  1.00  0.62           H  
ATOM   1391 1HG  GLU A  90      -5.812   8.969  23.911  1.00  0.62           H  
ATOM   1392 2HG  GLU A  90      -5.194   8.379  22.370  1.00  0.62           H  
ATOM   1393  N   VAL A  91      -1.129  11.001  23.276  1.00  0.62           N  
ATOM   1394  CA  VAL A  91       0.090  11.636  23.787  1.00  0.62           C  
ATOM   1395  C   VAL A  91      -0.073  13.145  23.784  1.00  0.62           C  
ATOM   1396  O   VAL A  91       0.277  13.815  24.761  1.00  0.62           O  
ATOM   1397  CB  VAL A  91       1.329  11.288  22.934  1.00  0.62           C  
ATOM   1398  CG1 VAL A  91       2.517  12.127  23.362  1.00  0.62           C  
ATOM   1399  CG2 VAL A  91       1.672   9.872  23.091  1.00  0.62           C  
ATOM   1400  H   VAL A  91      -1.087  10.411  22.442  1.00  0.62           H  
ATOM   1401  HA  VAL A  91       0.259  11.298  24.809  1.00  0.62           H  
ATOM   1402  HB  VAL A  91       1.123  11.509  21.906  1.00  0.62           H  
ATOM   1403 1HG1 VAL A  91       3.375  11.883  22.750  1.00  0.62           H  
ATOM   1404 2HG1 VAL A  91       2.277  13.182  23.246  1.00  0.62           H  
ATOM   1405 3HG1 VAL A  91       2.746  11.919  24.395  1.00  0.62           H  
ATOM   1406 1HG2 VAL A  91       2.545   9.637  22.491  1.00  0.62           H  
ATOM   1407 2HG2 VAL A  91       1.885   9.693  24.138  1.00  0.62           H  
ATOM   1408 3HG2 VAL A  91       0.842   9.261  22.776  1.00  0.62           H  
ATOM   1409  N   ARG A  92      -0.621  13.683  22.690  1.00  0.62           N  
ATOM   1410  CA  ARG A  92      -0.855  15.116  22.613  1.00  0.62           C  
ATOM   1411  C   ARG A  92      -1.808  15.580  23.696  1.00  0.62           C  
ATOM   1412  O   ARG A  92      -1.535  16.565  24.384  1.00  0.62           O  
ATOM   1413  CB  ARG A  92      -1.494  15.511  21.289  1.00  0.62           C  
ATOM   1414  CG  ARG A  92      -0.667  15.503  20.057  1.00  0.62           C  
ATOM   1415  CD  ARG A  92      -1.569  15.792  18.872  1.00  0.62           C  
ATOM   1416  NE  ARG A  92      -0.843  15.954  17.640  1.00  0.62           N  
ATOM   1417  CZ  ARG A  92      -1.354  15.824  16.392  1.00  0.62           C  
ATOM   1418  NH1 ARG A  92      -2.628  15.500  16.187  1.00  0.62           N  
ATOM   1419  NH2 ARG A  92      -0.551  16.016  15.359  1.00  0.62           N  
ATOM   1420  H   ARG A  92      -0.875  13.069  21.914  1.00  0.62           H  
ATOM   1421  HA  ARG A  92       0.094  15.633  22.728  1.00  0.62           H  
ATOM   1422 1HB  ARG A  92      -2.335  14.852  21.093  1.00  0.62           H  
ATOM   1423 2HB  ARG A  92      -1.905  16.517  21.387  1.00  0.62           H  
ATOM   1424 1HG  ARG A  92       0.095  16.281  20.107  1.00  0.62           H  
ATOM   1425 2HG  ARG A  92      -0.192  14.539  19.948  1.00  0.62           H  
ATOM   1426 1HD  ARG A  92      -2.268  14.969  18.744  1.00  0.62           H  
ATOM   1427 2HD  ARG A  92      -2.128  16.706  19.060  1.00  0.62           H  
ATOM   1428  HE  ARG A  92       0.147  16.221  17.715  1.00  0.62           H  
ATOM   1429 1HH1 ARG A  92      -3.273  15.309  16.971  1.00  0.62           H  
ATOM   1430 2HH1 ARG A  92      -2.975  15.406  15.248  1.00  0.62           H  
ATOM   1431 1HH2 ARG A  92       0.447  16.236  15.530  1.00  0.62           H  
ATOM   1432 2HH2 ARG A  92      -0.897  15.922  14.421  1.00  0.62           H  
ATOM   1433  N   ALA A  93      -2.906  14.841  23.895  1.00  0.63           N  
ATOM   1434  CA  ALA A  93      -3.889  15.244  24.890  1.00  0.63           C  
ATOM   1435  C   ALA A  93      -3.266  15.288  26.274  1.00  0.63           C  
ATOM   1436  O   ALA A  93      -3.463  16.243  27.028  1.00  0.63           O  
ATOM   1437  CB  ALA A  93      -5.060  14.273  24.873  1.00  0.63           C  
ATOM   1438  H   ALA A  93      -3.082  14.021  23.310  1.00  0.63           H  
ATOM   1439  HA  ALA A  93      -4.238  16.245  24.639  1.00  0.63           H  
ATOM   1440 1HB  ALA A  93      -5.803  14.585  25.602  1.00  0.63           H  
ATOM   1441 2HB  ALA A  93      -5.504  14.260  23.877  1.00  0.63           H  
ATOM   1442 3HB  ALA A  93      -4.701  13.274  25.121  1.00  0.63           H  
ATOM   1443  N   LEU A  94      -2.453  14.291  26.588  1.00  0.65           N  
ATOM   1444  CA  LEU A  94      -1.788  14.248  27.874  1.00  0.65           C  
ATOM   1445  C   LEU A  94      -0.815  15.397  28.035  1.00  0.65           C  
ATOM   1446  O   LEU A  94      -0.801  16.082  29.066  1.00  0.65           O  
ATOM   1447  CB  LEU A  94      -1.092  12.909  28.044  1.00  0.65           C  
ATOM   1448  CG  LEU A  94      -0.278  12.742  29.290  1.00  0.65           C  
ATOM   1449  CD1 LEU A  94      -1.138  12.957  30.523  1.00  0.65           C  
ATOM   1450  CD2 LEU A  94       0.258  11.352  29.288  1.00  0.65           C  
ATOM   1451  H   LEU A  94      -2.317  13.521  25.929  1.00  0.65           H  
ATOM   1452  HA  LEU A  94      -2.546  14.335  28.649  1.00  0.65           H  
ATOM   1453 1HB  LEU A  94      -1.842  12.119  28.020  1.00  0.65           H  
ATOM   1454 2HB  LEU A  94      -0.423  12.763  27.190  1.00  0.65           H  
ATOM   1455  HG  LEU A  94       0.541  13.461  29.291  1.00  0.65           H  
ATOM   1456 1HD1 LEU A  94      -0.533  12.816  31.417  1.00  0.65           H  
ATOM   1457 2HD1 LEU A  94      -1.542  13.971  30.514  1.00  0.65           H  
ATOM   1458 3HD1 LEU A  94      -1.956  12.237  30.524  1.00  0.65           H  
ATOM   1459 1HD2 LEU A  94       0.855  11.202  30.163  1.00  0.65           H  
ATOM   1460 2HD2 LEU A  94      -0.574  10.656  29.289  1.00  0.65           H  
ATOM   1461 3HD2 LEU A  94       0.850  11.183  28.408  1.00  0.65           H  
ATOM   1462  N   ALA A  95       0.003  15.625  27.013  1.00  0.68           N  
ATOM   1463  CA  ALA A  95       0.977  16.685  27.090  1.00  0.68           C  
ATOM   1464  C   ALA A  95       0.300  18.024  27.339  1.00  0.68           C  
ATOM   1465  O   ALA A  95       0.776  18.802  28.167  1.00  0.68           O  
ATOM   1466  CB  ALA A  95       1.759  16.744  25.795  1.00  0.68           C  
ATOM   1467  H   ALA A  95      -0.040  15.042  26.178  1.00  0.68           H  
ATOM   1468  HA  ALA A  95       1.650  16.475  27.921  1.00  0.68           H  
ATOM   1469 1HB  ALA A  95       2.506  17.529  25.847  1.00  0.68           H  
ATOM   1470 2HB  ALA A  95       2.242  15.793  25.626  1.00  0.68           H  
ATOM   1471 3HB  ALA A  95       1.075  16.950  24.972  1.00  0.68           H  
ATOM   1472  N   GLU A  96      -0.835  18.277  26.668  1.00  0.74           N  
ATOM   1473  CA  GLU A  96      -1.557  19.535  26.847  1.00  0.74           C  
ATOM   1474  C   GLU A  96      -2.162  19.671  28.239  1.00  0.74           C  
ATOM   1475  O   GLU A  96      -2.071  20.738  28.852  1.00  0.74           O  
ATOM   1476  CB  GLU A  96      -2.663  19.682  25.795  1.00  0.74           C  
ATOM   1477  CG  GLU A  96      -2.156  19.912  24.363  1.00  0.74           C  
ATOM   1478  CD  GLU A  96      -3.268  19.990  23.330  1.00  0.74           C  
ATOM   1479  OE1 GLU A  96      -4.408  19.787  23.681  1.00  0.74           O  
ATOM   1480  OE2 GLU A  96      -2.969  20.255  22.187  1.00  0.74           O  
ATOM   1481  H   GLU A  96      -1.185  17.591  25.996  1.00  0.74           H  
ATOM   1482  HA  GLU A  96      -0.851  20.350  26.707  1.00  0.74           H  
ATOM   1483 1HB  GLU A  96      -3.269  18.772  25.787  1.00  0.74           H  
ATOM   1484 2HB  GLU A  96      -3.317  20.510  26.065  1.00  0.74           H  
ATOM   1485 1HG  GLU A  96      -1.592  20.844  24.341  1.00  0.74           H  
ATOM   1486 2HG  GLU A  96      -1.475  19.107  24.098  1.00  0.74           H  
ATOM   1487  N   LYS A  97      -2.713  18.571  28.777  1.00  0.84           N  
ATOM   1488  CA  LYS A  97      -3.334  18.593  30.102  1.00  0.84           C  
ATOM   1489  C   LYS A  97      -2.341  18.985  31.176  1.00  0.84           C  
ATOM   1490  O   LYS A  97      -2.691  19.666  32.142  1.00  0.84           O  
ATOM   1491  CB  LYS A  97      -3.947  17.230  30.438  1.00  0.84           C  
ATOM   1492  CG  LYS A  97      -5.223  16.899  29.659  1.00  0.84           C  
ATOM   1493  CD  LYS A  97      -5.727  15.500  29.981  1.00  0.84           C  
ATOM   1494  CE  LYS A  97      -6.977  15.167  29.179  1.00  0.84           C  
ATOM   1495  NZ  LYS A  97      -7.474  13.790  29.469  1.00  0.84           N  
ATOM   1496  H   LYS A  97      -2.753  17.710  28.225  1.00  0.84           H  
ATOM   1497  HA  LYS A  97      -4.129  19.338  30.094  1.00  0.84           H  
ATOM   1498 1HB  LYS A  97      -3.215  16.448  30.220  1.00  0.84           H  
ATOM   1499 2HB  LYS A  97      -4.171  17.183  31.501  1.00  0.84           H  
ATOM   1500 1HG  LYS A  97      -5.997  17.612  29.940  1.00  0.84           H  
ATOM   1501 2HG  LYS A  97      -5.057  16.996  28.601  1.00  0.84           H  
ATOM   1502 1HD  LYS A  97      -4.946  14.776  29.737  1.00  0.84           H  
ATOM   1503 2HD  LYS A  97      -5.951  15.426  31.043  1.00  0.84           H  
ATOM   1504 1HE  LYS A  97      -7.758  15.884  29.424  1.00  0.84           H  
ATOM   1505 2HE  LYS A  97      -6.745  15.244  28.116  1.00  0.84           H  
ATOM   1506 1HZ  LYS A  97      -8.301  13.607  28.918  1.00  0.84           H  
ATOM   1507 2HZ  LYS A  97      -6.757  13.118  29.233  1.00  0.84           H  
ATOM   1508 3HZ  LYS A  97      -7.700  13.711  30.450  1.00  0.84           H  
ATOM   1509  N   VAL A  98      -1.100  18.564  31.004  1.00  0.98           N  
ATOM   1510  CA  VAL A  98      -0.059  18.905  31.949  1.00  0.98           C  
ATOM   1511  C   VAL A  98       0.556  20.269  31.664  1.00  0.98           C  
ATOM   1512  O   VAL A  98       0.755  21.076  32.572  1.00  0.98           O  
ATOM   1513  CB  VAL A  98       1.038  17.857  31.905  1.00  0.98           C  
ATOM   1514  CG1 VAL A  98       2.176  18.256  32.792  1.00  0.98           C  
ATOM   1515  CG2 VAL A  98       0.486  16.564  32.328  1.00  0.98           C  
ATOM   1516  H   VAL A  98      -0.888  17.964  30.202  1.00  0.98           H  
ATOM   1517  HA  VAL A  98      -0.495  18.919  32.947  1.00  0.98           H  
ATOM   1518  HB  VAL A  98       1.415  17.776  30.882  1.00  0.98           H  
ATOM   1519 1HG1 VAL A  98       2.945  17.506  32.733  1.00  0.98           H  
ATOM   1520 2HG1 VAL A  98       2.566  19.207  32.448  1.00  0.98           H  
ATOM   1521 3HG1 VAL A  98       1.827  18.346  33.820  1.00  0.98           H  
ATOM   1522 1HG2 VAL A  98       1.266  15.870  32.275  1.00  0.98           H  
ATOM   1523 2HG2 VAL A  98       0.114  16.632  33.349  1.00  0.98           H  
ATOM   1524 3HG2 VAL A  98      -0.325  16.270  31.659  1.00  0.98           H  
ATOM   1525  N   TRP A  99       0.895  20.512  30.403  1.00  1.16           N  
ATOM   1526  CA  TRP A  99       1.590  21.719  29.997  1.00  1.16           C  
ATOM   1527  C   TRP A  99       0.886  23.009  30.417  1.00  1.16           C  
ATOM   1528  O   TRP A  99       1.527  23.898  30.990  1.00  1.16           O  
ATOM   1529  CB  TRP A  99       1.777  21.718  28.483  1.00  1.16           C  
ATOM   1530  CG  TRP A  99       2.610  22.815  27.982  1.00  1.16           C  
ATOM   1531  CD1 TRP A  99       2.238  23.988  27.397  1.00  1.16           C  
ATOM   1532  CD2 TRP A  99       4.037  22.816  28.025  1.00  1.16           C  
ATOM   1533  NE1 TRP A  99       3.360  24.723  27.072  1.00  1.16           N  
ATOM   1534  CE2 TRP A  99       4.470  24.012  27.456  1.00  1.16           C  
ATOM   1535  CE3 TRP A  99       4.969  21.907  28.494  1.00  1.16           C  
ATOM   1536  CZ2 TRP A  99       5.816  24.321  27.348  1.00  1.16           C  
ATOM   1537  CZ3 TRP A  99       6.292  22.208  28.394  1.00  1.16           C  
ATOM   1538  CH2 TRP A  99       6.722  23.379  27.839  1.00  1.16           C  
ATOM   1539  H   TRP A  99       0.687  19.827  29.682  1.00  1.16           H  
ATOM   1540  HA  TRP A  99       2.574  21.705  30.459  1.00  1.16           H  
ATOM   1541 1HB  TRP A  99       2.248  20.785  28.182  1.00  1.16           H  
ATOM   1542 2HB  TRP A  99       0.802  21.766  27.997  1.00  1.16           H  
ATOM   1543  HD1 TRP A  99       1.209  24.294  27.215  1.00  1.16           H  
ATOM   1544  HE1 TRP A  99       3.364  25.631  26.629  1.00  1.16           H  
ATOM   1545  HE3 TRP A  99       4.645  20.969  28.937  1.00  1.16           H  
ATOM   1546  HZ2 TRP A  99       6.168  25.252  26.904  1.00  1.16           H  
ATOM   1547  HZ3 TRP A  99       6.989  21.491  28.767  1.00  1.16           H  
ATOM   1548  HH2 TRP A  99       7.794  23.573  27.779  1.00  1.16           H  
ATOM   1549  N   ALA A 100      -0.411  23.140  30.099  1.00  1.37           N  
ATOM   1550  CA  ALA A 100      -1.126  24.376  30.413  1.00  1.37           C  
ATOM   1551  C   ALA A 100      -2.632  24.226  30.224  1.00  1.37           C  
ATOM   1552  O   ALA A 100      -3.400  24.726  31.048  1.00  1.37           O  
ATOM   1553  OXT ALA A 100      -3.045  23.997  29.088  1.00  1.37           O  
ATOM   1554  CB  ALA A 100      -0.620  25.521  29.539  1.00  1.37           C  
ATOM   1555  H   ALA A 100      -0.905  22.366  29.644  1.00  1.37           H  
ATOM   1556  HA  ALA A 100      -0.941  24.613  31.461  1.00  1.37           H  
ATOM   1557 1HB  ALA A 100      -1.147  26.437  29.806  1.00  1.37           H  
ATOM   1558 2HB  ALA A 100       0.448  25.672  29.683  1.00  1.37           H  
ATOM   1559 3HB  ALA A 100      -0.811  25.286  28.495  1.00  1.37           H  
TER    1560
ENDMDL

REMARK ID 638251 MODEL 4 0217-PN
PFRMAT TS
TARGET 0217-PN
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   SER A   1       1.397  -0.496  -2.136  1.00  1.26           N  
ATOM      2  CA  SER A   1       2.525  -0.215  -1.253  1.00  1.26           C  
ATOM      3  C   SER A   1       2.794   1.276  -1.070  1.00  1.26           C  
ATOM      4  O   SER A   1       3.174   1.701   0.021  1.00  1.26           O  
ATOM      5  CB  SER A   1       3.777  -0.886  -1.757  1.00  1.26           C  
ATOM      6  OG  SER A   1       3.650  -2.282  -1.741  1.00  1.26           O  
ATOM      7 1H   SER A   1       1.138  -1.469  -2.046  1.00  1.26           H  
ATOM      8 2H   SER A   1       0.611   0.084  -1.880  1.00  1.26           H  
ATOM      9 3H   SER A   1       1.661  -0.314  -3.093  1.00  1.26           H  
ATOM     10  HA  SER A   1       2.293  -0.633  -0.273  1.00  1.26           H  
ATOM     11 1HB  SER A   1       3.983  -0.548  -2.772  1.00  1.26           H  
ATOM     12 2HB  SER A   1       4.621  -0.588  -1.137  1.00  1.26           H  
ATOM     13  HG  SER A   1       4.454  -2.624  -2.140  1.00  1.26           H  
ATOM     14  N   GLU A   2       2.558   2.099  -2.098  1.00  1.10           N  
ATOM     15  CA  GLU A   2       2.869   3.531  -1.971  1.00  1.10           C  
ATOM     16  C   GLU A   2       2.116   4.193  -0.815  1.00  1.10           C  
ATOM     17  O   GLU A   2       2.661   5.063  -0.134  1.00  1.10           O  
ATOM     18  CB  GLU A   2       2.557   4.259  -3.280  1.00  1.10           C  
ATOM     19  CG  GLU A   2       3.506   3.915  -4.427  1.00  1.10           C  
ATOM     20  CD  GLU A   2       3.148   4.601  -5.727  1.00  1.10           C  
ATOM     21  OE1 GLU A   2       2.110   5.218  -5.789  1.00  1.10           O  
ATOM     22  OE2 GLU A   2       3.917   4.508  -6.655  1.00  1.10           O  
ATOM     23  H   GLU A   2       2.226   1.760  -2.987  1.00  1.10           H  
ATOM     24  HA  GLU A   2       3.937   3.630  -1.776  1.00  1.10           H  
ATOM     25 1HB  GLU A   2       1.542   4.021  -3.597  1.00  1.10           H  
ATOM     26 2HB  GLU A   2       2.604   5.336  -3.116  1.00  1.10           H  
ATOM     27 1HG  GLU A   2       4.517   4.204  -4.143  1.00  1.10           H  
ATOM     28 2HG  GLU A   2       3.496   2.836  -4.577  1.00  1.10           H  
ATOM     29  N   GLU A   3       0.883   3.755  -0.562  1.00  0.96           N  
ATOM     30  CA  GLU A   3       0.087   4.295   0.536  1.00  0.96           C  
ATOM     31  C   GLU A   3       0.763   4.036   1.886  1.00  0.96           C  
ATOM     32  O   GLU A   3       0.595   4.800   2.840  1.00  0.96           O  
ATOM     33  CB  GLU A   3      -1.290   3.648   0.569  1.00  0.96           C  
ATOM     34  CG  GLU A   3      -2.238   3.993  -0.565  1.00  0.96           C  
ATOM     35  CD  GLU A   3      -3.520   3.208  -0.422  1.00  0.96           C  
ATOM     36  OE1 GLU A   3      -3.473   2.204   0.269  1.00  0.96           O  
ATOM     37  OE2 GLU A   3      -4.523   3.590  -0.972  1.00  0.96           O  
ATOM     38  H   GLU A   3       0.486   3.049  -1.158  1.00  0.96           H  
ATOM     39  HA  GLU A   3      -0.015   5.372   0.399  1.00  0.96           H  
ATOM     40 1HB  GLU A   3      -1.180   2.564   0.599  1.00  0.96           H  
ATOM     41 2HB  GLU A   3      -1.783   3.949   1.484  1.00  0.96           H  
ATOM     42 1HG  GLU A   3      -2.462   5.060  -0.541  1.00  0.96           H  
ATOM     43 2HG  GLU A   3      -1.765   3.761  -1.518  1.00  0.96           H  
ATOM     44  N   ALA A   4       1.444   2.895   1.991  1.00  0.85           N  
ATOM     45  CA  ALA A   4       2.112   2.485   3.209  1.00  0.85           C  
ATOM     46  C   ALA A   4       3.371   3.292   3.369  1.00  0.85           C  
ATOM     47  O   ALA A   4       3.714   3.720   4.467  1.00  0.85           O  
ATOM     48  CB  ALA A   4       2.414   1.018   3.154  1.00  0.85           C  
ATOM     49  H   ALA A   4       1.582   2.327   1.168  1.00  0.85           H  
ATOM     50  HA  ALA A   4       1.463   2.690   4.059  1.00  0.85           H  
ATOM     51 1HB  ALA A   4       2.925   0.714   4.056  1.00  0.85           H  
ATOM     52 2HB  ALA A   4       1.483   0.490   3.061  1.00  0.85           H  
ATOM     53 3HB  ALA A   4       3.035   0.818   2.306  1.00  0.85           H  
ATOM     54  N   LYS A   5       4.056   3.541   2.257  1.00  0.77           N  
ATOM     55  CA  LYS A   5       5.271   4.330   2.331  1.00  0.77           C  
ATOM     56  C   LYS A   5       4.898   5.732   2.785  1.00  0.77           C  
ATOM     57  O   LYS A   5       5.573   6.326   3.628  1.00  0.77           O  
ATOM     58  CB  LYS A   5       5.971   4.356   0.980  1.00  0.77           C  
ATOM     59  CG  LYS A   5       6.577   3.020   0.597  1.00  0.77           C  
ATOM     60  CD  LYS A   5       7.231   3.060  -0.767  1.00  0.77           C  
ATOM     61  CE  LYS A   5       7.810   1.703  -1.140  1.00  0.77           C  
ATOM     62  NZ  LYS A   5       8.432   1.720  -2.497  1.00  0.77           N  
ATOM     63  H   LYS A   5       3.736   3.152   1.369  1.00  0.77           H  
ATOM     64  HA  LYS A   5       5.938   3.891   3.072  1.00  0.77           H  
ATOM     65 1HB  LYS A   5       5.259   4.639   0.206  1.00  0.77           H  
ATOM     66 2HB  LYS A   5       6.762   5.103   0.991  1.00  0.77           H  
ATOM     67 1HG  LYS A   5       7.327   2.763   1.333  1.00  0.77           H  
ATOM     68 2HG  LYS A   5       5.798   2.254   0.605  1.00  0.77           H  
ATOM     69 1HD  LYS A   5       6.492   3.350  -1.517  1.00  0.77           H  
ATOM     70 2HD  LYS A   5       8.031   3.799  -0.766  1.00  0.77           H  
ATOM     71 1HE  LYS A   5       8.565   1.424  -0.407  1.00  0.77           H  
ATOM     72 2HE  LYS A   5       7.011   0.960  -1.125  1.00  0.77           H  
ATOM     73 1HZ  LYS A   5       8.805   0.806  -2.711  1.00  0.77           H  
ATOM     74 2HZ  LYS A   5       7.735   1.969  -3.186  1.00  0.77           H  
ATOM     75 3HZ  LYS A   5       9.180   2.400  -2.516  1.00  0.77           H  
ATOM     76  N   LYS A   6       3.773   6.234   2.267  1.00  0.72           N  
ATOM     77  CA  LYS A   6       3.263   7.534   2.655  1.00  0.72           C  
ATOM     78  C   LYS A   6       2.962   7.533   4.145  1.00  0.72           C  
ATOM     79  O   LYS A   6       3.403   8.428   4.867  1.00  0.72           O  
ATOM     80  CB  LYS A   6       2.007   7.877   1.858  1.00  0.72           C  
ATOM     81  CG  LYS A   6       1.392   9.251   2.159  1.00  0.72           C  
ATOM     82  CD  LYS A   6       0.160   9.497   1.277  1.00  0.72           C  
ATOM     83  CE  LYS A   6      -0.424  10.899   1.472  1.00  0.72           C  
ATOM     84  NZ  LYS A   6      -1.015  11.080   2.829  1.00  0.72           N  
ATOM     85  H   LYS A   6       3.271   5.702   1.556  1.00  0.72           H  
ATOM     86  HA  LYS A   6       4.027   8.286   2.460  1.00  0.72           H  
ATOM     87 1HB  LYS A   6       2.229   7.823   0.792  1.00  0.72           H  
ATOM     88 2HB  LYS A   6       1.243   7.135   2.062  1.00  0.72           H  
ATOM     89 1HG  LYS A   6       1.090   9.295   3.213  1.00  0.72           H  
ATOM     90 2HG  LYS A   6       2.127  10.033   1.978  1.00  0.72           H  
ATOM     91 1HD  LYS A   6       0.435   9.366   0.229  1.00  0.72           H  
ATOM     92 2HD  LYS A   6      -0.605   8.761   1.525  1.00  0.72           H  
ATOM     93 1HE  LYS A   6       0.364  11.636   1.330  1.00  0.72           H  
ATOM     94 2HE  LYS A   6      -1.201  11.064   0.727  1.00  0.72           H  
ATOM     95 1HZ  LYS A   6      -1.386  12.007   2.930  1.00  0.72           H  
ATOM     96 2HZ  LYS A   6      -1.750  10.414   2.985  1.00  0.72           H  
ATOM     97 3HZ  LYS A   6      -0.294  10.944   3.553  1.00  0.72           H  
ATOM     98  N   ALA A   7       2.251   6.498   4.615  1.00  0.69           N  
ATOM     99  CA  ALA A   7       1.884   6.405   6.020  1.00  0.69           C  
ATOM    100  C   ALA A   7       3.116   6.438   6.913  1.00  0.69           C  
ATOM    101  O   ALA A   7       3.139   7.128   7.932  1.00  0.69           O  
ATOM    102  CB  ALA A   7       1.123   5.108   6.249  1.00  0.69           C  
ATOM    103  H   ALA A   7       1.905   5.784   3.973  1.00  0.69           H  
ATOM    104  HA  ALA A   7       1.253   7.261   6.265  1.00  0.69           H  
ATOM    105 1HB  ALA A   7       0.830   5.045   7.243  1.00  0.69           H  
ATOM    106 2HB  ALA A   7       0.240   5.092   5.612  1.00  0.69           H  
ATOM    107 3HB  ALA A   7       1.757   4.264   6.006  1.00  0.69           H  
ATOM    108  N   ILE A   8       4.165   5.743   6.494  1.00  0.68           N  
ATOM    109  CA  ILE A   8       5.407   5.704   7.238  1.00  0.68           C  
ATOM    110  C   ILE A   8       6.069   7.070   7.270  1.00  0.68           C  
ATOM    111  O   ILE A   8       6.513   7.514   8.327  1.00  0.68           O  
ATOM    112  CB  ILE A   8       6.317   4.629   6.660  1.00  0.68           C  
ATOM    113  CG1 ILE A   8       5.661   3.251   6.962  1.00  0.68           C  
ATOM    114  CG2 ILE A   8       7.700   4.715   7.253  1.00  0.68           C  
ATOM    115  CD1 ILE A   8       6.231   2.104   6.207  1.00  0.68           C  
ATOM    116  H   ILE A   8       4.083   5.189   5.640  1.00  0.68           H  
ATOM    117  HA  ILE A   8       5.178   5.419   8.263  1.00  0.68           H  
ATOM    118  HB  ILE A   8       6.370   4.748   5.578  1.00  0.68           H  
ATOM    119 1HG1 ILE A   8       5.785   3.047   8.020  1.00  0.68           H  
ATOM    120 2HG1 ILE A   8       4.596   3.311   6.747  1.00  0.68           H  
ATOM    121 1HG2 ILE A   8       8.324   3.936   6.827  1.00  0.68           H  
ATOM    122 2HG2 ILE A   8       8.141   5.691   7.036  1.00  0.68           H  
ATOM    123 3HG2 ILE A   8       7.629   4.576   8.314  1.00  0.68           H  
ATOM    124 1HD1 ILE A   8       5.717   1.187   6.488  1.00  0.68           H  
ATOM    125 2HD1 ILE A   8       6.088   2.291   5.151  1.00  0.68           H  
ATOM    126 3HD1 ILE A   8       7.286   2.011   6.423  1.00  0.68           H  
ATOM    127  N   LYS A   9       6.121   7.757   6.129  1.00  0.67           N  
ATOM    128  CA  LYS A   9       6.719   9.086   6.103  1.00  0.67           C  
ATOM    129  C   LYS A   9       5.952  10.037   7.027  1.00  0.67           C  
ATOM    130  O   LYS A   9       6.558  10.868   7.715  1.00  0.67           O  
ATOM    131  CB  LYS A   9       6.754   9.623   4.673  1.00  0.67           C  
ATOM    132  CG  LYS A   9       7.770   8.918   3.769  1.00  0.67           C  
ATOM    133  CD  LYS A   9       7.731   9.470   2.352  1.00  0.67           C  
ATOM    134  CE  LYS A   9       8.725   8.755   1.449  1.00  0.67           C  
ATOM    135  NZ  LYS A   9       8.680   9.276   0.052  1.00  0.67           N  
ATOM    136  H   LYS A   9       5.752   7.346   5.269  1.00  0.67           H  
ATOM    137  HA  LYS A   9       7.744   9.011   6.470  1.00  0.67           H  
ATOM    138 1HB  LYS A   9       5.767   9.502   4.221  1.00  0.67           H  
ATOM    139 2HB  LYS A   9       6.984  10.686   4.685  1.00  0.67           H  
ATOM    140 1HG  LYS A   9       8.772   9.054   4.180  1.00  0.67           H  
ATOM    141 2HG  LYS A   9       7.552   7.853   3.745  1.00  0.67           H  
ATOM    142 1HD  LYS A   9       6.726   9.336   1.946  1.00  0.67           H  
ATOM    143 2HD  LYS A   9       7.960  10.534   2.367  1.00  0.67           H  
ATOM    144 1HE  LYS A   9       9.730   8.891   1.846  1.00  0.67           H  
ATOM    145 2HE  LYS A   9       8.490   7.689   1.436  1.00  0.67           H  
ATOM    146 1HZ  LYS A   9       9.351   8.778  -0.516  1.00  0.67           H  
ATOM    147 2HZ  LYS A   9       7.754   9.143  -0.328  1.00  0.67           H  
ATOM    148 3HZ  LYS A   9       8.906  10.260   0.051  1.00  0.67           H  
ATOM    149  N   GLU A  10       4.620   9.896   7.080  1.00  0.66           N  
ATOM    150  CA  GLU A  10       3.824  10.725   7.977  1.00  0.66           C  
ATOM    151  C   GLU A  10       4.222  10.440   9.421  1.00  0.66           C  
ATOM    152  O   GLU A  10       4.311  11.361  10.239  1.00  0.66           O  
ATOM    153  CB  GLU A  10       2.319  10.489   7.769  1.00  0.66           C  
ATOM    154  CG  GLU A  10       1.781  11.029   6.442  1.00  0.66           C  
ATOM    155  CD  GLU A  10       0.338  10.676   6.168  1.00  0.66           C  
ATOM    156  OE1 GLU A  10      -0.238   9.911   6.900  1.00  0.66           O  
ATOM    157  OE2 GLU A  10      -0.190  11.186   5.192  1.00  0.66           O  
ATOM    158  H   GLU A  10       4.161   9.215   6.472  1.00  0.66           H  
ATOM    159  HA  GLU A  10       4.039  11.771   7.764  1.00  0.66           H  
ATOM    160 1HB  GLU A  10       2.107   9.426   7.809  1.00  0.66           H  
ATOM    161 2HB  GLU A  10       1.763  10.963   8.575  1.00  0.66           H  
ATOM    162 1HG  GLU A  10       1.880  12.113   6.446  1.00  0.66           H  
ATOM    163 2HG  GLU A  10       2.400  10.644   5.635  1.00  0.66           H  
ATOM    164  N   LEU A  11       4.508   9.171   9.733  1.00  0.65           N  
ATOM    165  CA  LEU A  11       4.911   8.839  11.086  1.00  0.65           C  
ATOM    166  C   LEU A  11       6.261   9.420  11.424  1.00  0.65           C  
ATOM    167  O   LEU A  11       6.483   9.887  12.545  1.00  0.65           O  
ATOM    168  CB  LEU A  11       5.035   7.347  11.286  1.00  0.65           C  
ATOM    169  CG  LEU A  11       3.841   6.639  11.171  1.00  0.65           C  
ATOM    170  CD1 LEU A  11       4.145   5.141  11.486  1.00  0.65           C  
ATOM    171  CD2 LEU A  11       2.859   7.379  11.971  1.00  0.65           C  
ATOM    172  H   LEU A  11       4.392   8.438   9.031  1.00  0.65           H  
ATOM    173  HA  LEU A  11       4.174   9.242  11.777  1.00  0.65           H  
ATOM    174 1HB  LEU A  11       5.701   6.958  10.539  1.00  0.65           H  
ATOM    175 2HB  LEU A  11       5.460   7.149  12.271  1.00  0.65           H  
ATOM    176  HG  LEU A  11       3.503   6.650  10.165  1.00  0.65           H  
ATOM    177 1HD1 LEU A  11       3.295   4.523  11.382  1.00  0.65           H  
ATOM    178 2HD1 LEU A  11       4.902   4.789  10.788  1.00  0.65           H  
ATOM    179 3HD1 LEU A  11       4.519   5.062  12.505  1.00  0.65           H  
ATOM    180 1HD2 LEU A  11       1.902   6.929  11.912  1.00  0.65           H  
ATOM    181 2HD2 LEU A  11       3.198   7.421  12.987  1.00  0.65           H  
ATOM    182 3HD2 LEU A  11       2.788   8.388  11.582  1.00  0.65           H  
ATOM    183  N   GLU A  12       7.177   9.413  10.459  1.00  0.65           N  
ATOM    184  CA  GLU A  12       8.480   9.967  10.756  1.00  0.65           C  
ATOM    185  C   GLU A  12       8.323  11.454  11.053  1.00  0.65           C  
ATOM    186  O   GLU A  12       8.937  11.979  11.988  1.00  0.65           O  
ATOM    187  CB  GLU A  12       9.458   9.760   9.596  1.00  0.65           C  
ATOM    188  CG  GLU A  12       9.913   8.311   9.352  1.00  0.65           C  
ATOM    189  CD  GLU A  12      10.916   8.197   8.201  1.00  0.65           C  
ATOM    190  OE1 GLU A  12      11.180   9.198   7.572  1.00  0.65           O  
ATOM    191  OE2 GLU A  12      11.419   7.120   7.959  1.00  0.65           O  
ATOM    192  H   GLU A  12       6.961   8.995   9.552  1.00  0.65           H  
ATOM    193  HA  GLU A  12       8.880   9.475  11.641  1.00  0.65           H  
ATOM    194 1HB  GLU A  12       8.992  10.111   8.674  1.00  0.65           H  
ATOM    195 2HB  GLU A  12      10.346  10.368   9.761  1.00  0.65           H  
ATOM    196 1HG  GLU A  12      10.364   7.926  10.260  1.00  0.65           H  
ATOM    197 2HG  GLU A  12       9.035   7.707   9.125  1.00  0.65           H  
ATOM    198  N   ALA A  13       7.461  12.130  10.284  1.00  0.65           N  
ATOM    199  CA  ALA A  13       7.216  13.544  10.508  1.00  0.65           C  
ATOM    200  C   ALA A  13       6.608  13.775  11.891  1.00  0.65           C  
ATOM    201  O   ALA A  13       7.003  14.709  12.594  1.00  0.65           O  
ATOM    202  CB  ALA A  13       6.300  14.093   9.430  1.00  0.65           C  
ATOM    203  H   ALA A  13       6.992  11.650   9.512  1.00  0.65           H  
ATOM    204  HA  ALA A  13       8.171  14.065  10.465  1.00  0.65           H  
ATOM    205 1HB  ALA A  13       6.141  15.157   9.592  1.00  0.65           H  
ATOM    206 2HB  ALA A  13       6.757  13.934   8.454  1.00  0.65           H  
ATOM    207 3HB  ALA A  13       5.346  13.574   9.470  1.00  0.65           H  
ATOM    208  N   ALA A  14       5.675  12.899  12.296  1.00  0.64           N  
ATOM    209  CA  ALA A  14       5.028  12.998  13.602  1.00  0.64           C  
ATOM    210  C   ALA A  14       6.039  12.875  14.725  1.00  0.64           C  
ATOM    211  O   ALA A  14       6.011  13.640  15.692  1.00  0.64           O  
ATOM    212  CB  ALA A  14       3.995  11.905  13.735  1.00  0.64           C  
ATOM    213  H   ALA A  14       5.378  12.162  11.657  1.00  0.64           H  
ATOM    214  HA  ALA A  14       4.549  13.974  13.677  1.00  0.64           H  
ATOM    215 1HB  ALA A  14       3.516  11.967  14.677  1.00  0.64           H  
ATOM    216 2HB  ALA A  14       3.264  12.009  12.939  1.00  0.64           H  
ATOM    217 3HB  ALA A  14       4.479  10.940  13.657  1.00  0.64           H  
ATOM    218  N   LEU A  15       6.977  11.954  14.570  1.00  0.64           N  
ATOM    219  CA  LEU A  15       8.035  11.800  15.545  1.00  0.64           C  
ATOM    220  C   LEU A  15       8.920  13.026  15.614  1.00  0.64           C  
ATOM    221  O   LEU A  15       9.253  13.481  16.708  1.00  0.64           O  
ATOM    222  CB  LEU A  15       8.823  10.538  15.232  1.00  0.64           C  
ATOM    223  CG  LEU A  15       8.131   9.266  15.612  1.00  0.64           C  
ATOM    224  CD1 LEU A  15       8.798   8.098  14.979  1.00  0.64           C  
ATOM    225  CD2 LEU A  15       8.256   9.165  17.126  1.00  0.64           C  
ATOM    226  H   LEU A  15       6.944  11.335  13.758  1.00  0.64           H  
ATOM    227  HA  LEU A  15       7.572  11.665  16.520  1.00  0.64           H  
ATOM    228 1HB  LEU A  15       9.010  10.506  14.159  1.00  0.64           H  
ATOM    229 2HB  LEU A  15       9.780  10.580  15.753  1.00  0.64           H  
ATOM    230  HG  LEU A  15       7.083   9.278  15.300  1.00  0.64           H  
ATOM    231 1HD1 LEU A  15       8.297   7.184  15.288  1.00  0.64           H  
ATOM    232 2HD1 LEU A  15       8.714   8.217  13.905  1.00  0.64           H  
ATOM    233 3HD1 LEU A  15       9.842   8.063  15.267  1.00  0.64           H  
ATOM    234 1HD2 LEU A  15       7.825   8.262  17.467  1.00  0.64           H  
ATOM    235 2HD2 LEU A  15       9.310   9.166  17.393  1.00  0.64           H  
ATOM    236 3HD2 LEU A  15       7.764  10.015  17.597  1.00  0.64           H  
ATOM    237  N   LYS A  16       9.255  13.612  14.466  1.00  0.64           N  
ATOM    238  CA  LYS A  16      10.089  14.805  14.489  1.00  0.64           C  
ATOM    239  C   LYS A  16       9.344  15.940  15.195  1.00  0.64           C  
ATOM    240  O   LYS A  16       9.926  16.669  16.004  1.00  0.64           O  
ATOM    241  CB  LYS A  16      10.481  15.191  13.064  1.00  0.64           C  
ATOM    242  CG  LYS A  16      11.464  14.213  12.421  1.00  0.64           C  
ATOM    243  CD  LYS A  16      11.768  14.572  10.977  1.00  0.64           C  
ATOM    244  CE  LYS A  16      12.696  13.541  10.343  1.00  0.64           C  
ATOM    245  NZ  LYS A  16      12.961  13.833   8.907  1.00  0.64           N  
ATOM    246  H   LYS A  16       8.963  13.203  13.576  1.00  0.64           H  
ATOM    247  HA  LYS A  16      10.994  14.587  15.058  1.00  0.64           H  
ATOM    248 1HB  LYS A  16       9.588  15.226  12.441  1.00  0.64           H  
ATOM    249 2HB  LYS A  16      10.927  16.183  13.061  1.00  0.64           H  
ATOM    250 1HG  LYS A  16      12.394  14.215  12.990  1.00  0.64           H  
ATOM    251 2HG  LYS A  16      11.047  13.211  12.457  1.00  0.64           H  
ATOM    252 1HD  LYS A  16      10.834  14.602  10.411  1.00  0.64           H  
ATOM    253 2HD  LYS A  16      12.236  15.552  10.930  1.00  0.64           H  
ATOM    254 1HE  LYS A  16      13.641  13.536  10.883  1.00  0.64           H  
ATOM    255 2HE  LYS A  16      12.236  12.553  10.424  1.00  0.64           H  
ATOM    256 1HZ  LYS A  16      13.575  13.125   8.528  1.00  0.64           H  
ATOM    257 2HZ  LYS A  16      12.086  13.824   8.399  1.00  0.64           H  
ATOM    258 3HZ  LYS A  16      13.395  14.740   8.819  1.00  0.64           H  
ATOM    259  N   GLU A  17       8.035  16.067  14.942  1.00  0.64           N  
ATOM    260  CA  GLU A  17       7.270  17.096  15.634  1.00  0.64           C  
ATOM    261  C   GLU A  17       7.297  16.853  17.131  1.00  0.64           C  
ATOM    262  O   GLU A  17       7.580  17.767  17.906  1.00  0.64           O  
ATOM    263  CB  GLU A  17       5.808  17.152  15.157  1.00  0.64           C  
ATOM    264  CG  GLU A  17       4.944  18.192  15.923  1.00  0.64           C  
ATOM    265  CD  GLU A  17       3.481  18.295  15.464  1.00  0.64           C  
ATOM    266  OE1 GLU A  17       3.155  17.800  14.414  1.00  0.64           O  
ATOM    267  OE2 GLU A  17       2.691  18.854  16.206  1.00  0.64           O  
ATOM    268  H   GLU A  17       7.585  15.460  14.255  1.00  0.64           H  
ATOM    269  HA  GLU A  17       7.734  18.061  15.439  1.00  0.64           H  
ATOM    270 1HB  GLU A  17       5.780  17.393  14.095  1.00  0.64           H  
ATOM    271 2HB  GLU A  17       5.347  16.172  15.280  1.00  0.64           H  
ATOM    272 1HG  GLU A  17       4.950  17.915  16.976  1.00  0.64           H  
ATOM    273 2HG  GLU A  17       5.414  19.170  15.838  1.00  0.64           H  
ATOM    274  N   ALA A  18       7.029  15.614  17.541  1.00  0.63           N  
ATOM    275  CA  ALA A  18       6.984  15.284  18.951  1.00  0.63           C  
ATOM    276  C   ALA A  18       8.304  15.536  19.654  1.00  0.63           C  
ATOM    277  O   ALA A  18       8.322  16.053  20.775  1.00  0.63           O  
ATOM    278  CB  ALA A  18       6.599  13.846  19.106  1.00  0.63           C  
ATOM    279  H   ALA A  18       6.817  14.893  16.851  1.00  0.63           H  
ATOM    280  HA  ALA A  18       6.230  15.904  19.415  1.00  0.63           H  
ATOM    281 1HB  ALA A  18       6.517  13.607  20.155  1.00  0.63           H  
ATOM    282 2HB  ALA A  18       5.660  13.700  18.628  1.00  0.63           H  
ATOM    283 3HB  ALA A  18       7.352  13.215  18.636  1.00  0.63           H  
ATOM    284  N   GLU A  19       9.421  15.199  19.009  1.00  0.63           N  
ATOM    285  CA  GLU A  19      10.712  15.441  19.631  1.00  0.63           C  
ATOM    286  C   GLU A  19      10.970  16.937  19.775  1.00  0.63           C  
ATOM    287  O   GLU A  19      11.500  17.382  20.799  1.00  0.63           O  
ATOM    288  CB  GLU A  19      11.836  14.738  18.869  1.00  0.63           C  
ATOM    289  CG  GLU A  19      11.806  13.194  19.019  1.00  0.63           C  
ATOM    290  CD  GLU A  19      12.907  12.470  18.260  1.00  0.63           C  
ATOM    291  OE1 GLU A  19      13.613  13.101  17.507  1.00  0.63           O  
ATOM    292  OE2 GLU A  19      13.042  11.279  18.448  1.00  0.63           O  
ATOM    293  H   GLU A  19       9.369  14.756  18.090  1.00  0.63           H  
ATOM    294  HA  GLU A  19      10.688  15.013  20.632  1.00  0.63           H  
ATOM    295 1HB  GLU A  19      11.749  14.974  17.804  1.00  0.63           H  
ATOM    296 2HB  GLU A  19      12.801  15.103  19.214  1.00  0.63           H  
ATOM    297 1HG  GLU A  19      11.896  12.950  20.077  1.00  0.63           H  
ATOM    298 2HG  GLU A  19      10.837  12.828  18.680  1.00  0.63           H  
ATOM    299  N   LYS A  20      10.562  17.732  18.778  1.00  0.63           N  
ATOM    300  CA  LYS A  20      10.746  19.171  18.884  1.00  0.63           C  
ATOM    301  C   LYS A  20       9.877  19.728  20.004  1.00  0.63           C  
ATOM    302  O   LYS A  20      10.342  20.557  20.787  1.00  0.63           O  
ATOM    303  CB  LYS A  20      10.431  19.865  17.560  1.00  0.63           C  
ATOM    304  CG  LYS A  20      11.462  19.613  16.458  1.00  0.63           C  
ATOM    305  CD  LYS A  20      11.064  20.297  15.160  1.00  0.63           C  
ATOM    306  CE  LYS A  20      12.081  20.035  14.060  1.00  0.63           C  
ATOM    307  NZ  LYS A  20      11.689  20.686  12.777  1.00  0.63           N  
ATOM    308  H   LYS A  20      10.145  17.334  17.932  1.00  0.63           H  
ATOM    309  HA  LYS A  20      11.787  19.370  19.136  1.00  0.63           H  
ATOM    310 1HB  LYS A  20       9.464  19.511  17.194  1.00  0.63           H  
ATOM    311 2HB  LYS A  20      10.349  20.939  17.720  1.00  0.63           H  
ATOM    312 1HG  LYS A  20      12.431  19.994  16.778  1.00  0.63           H  
ATOM    313 2HG  LYS A  20      11.554  18.544  16.287  1.00  0.63           H  
ATOM    314 1HD  LYS A  20      10.092  19.912  14.842  1.00  0.63           H  
ATOM    315 2HD  LYS A  20      10.977  21.370  15.322  1.00  0.63           H  
ATOM    316 1HE  LYS A  20      13.050  20.420  14.371  1.00  0.63           H  
ATOM    317 2HE  LYS A  20      12.161  18.958  13.900  1.00  0.63           H  
ATOM    318 1HZ  LYS A  20      12.385  20.490  12.072  1.00  0.63           H  
ATOM    319 2HZ  LYS A  20      10.794  20.325  12.477  1.00  0.63           H  
ATOM    320 3HZ  LYS A  20      11.620  21.685  12.913  1.00  0.63           H  
ATOM    321  N   LEU A  21       8.642  19.223  20.132  1.00  0.63           N  
ATOM    322  CA  LEU A  21       7.761  19.688  21.197  1.00  0.63           C  
ATOM    323  C   LEU A  21       8.356  19.335  22.539  1.00  0.63           C  
ATOM    324  O   LEU A  21       8.311  20.126  23.481  1.00  0.63           O  
ATOM    325  CB  LEU A  21       6.396  19.003  21.118  1.00  0.63           C  
ATOM    326  CG  LEU A  21       5.503  19.351  19.957  1.00  0.63           C  
ATOM    327  CD1 LEU A  21       4.321  18.386  19.955  1.00  0.63           C  
ATOM    328  CD2 LEU A  21       5.035  20.788  20.098  1.00  0.63           C  
ATOM    329  H   LEU A  21       8.304  18.539  19.454  1.00  0.63           H  
ATOM    330  HA  LEU A  21       7.648  20.770  21.123  1.00  0.63           H  
ATOM    331 1HB  LEU A  21       6.547  17.927  21.109  1.00  0.63           H  
ATOM    332 2HB  LEU A  21       5.843  19.263  22.008  1.00  0.63           H  
ATOM    333  HG  LEU A  21       6.043  19.241  19.028  1.00  0.63           H  
ATOM    334 1HD1 LEU A  21       3.675  18.605  19.122  1.00  0.63           H  
ATOM    335 2HD1 LEU A  21       4.674  17.378  19.860  1.00  0.63           H  
ATOM    336 3HD1 LEU A  21       3.782  18.489  20.886  1.00  0.63           H  
ATOM    337 1HD2 LEU A  21       4.387  21.042  19.260  1.00  0.63           H  
ATOM    338 2HD2 LEU A  21       4.486  20.907  21.030  1.00  0.63           H  
ATOM    339 3HD2 LEU A  21       5.904  21.457  20.102  1.00  0.63           H  
ATOM    340  N   LEU A  22       8.933  18.139  22.629  1.00  0.63           N  
ATOM    341  CA  LEU A  22       9.511  17.699  23.874  1.00  0.63           C  
ATOM    342  C   LEU A  22      10.588  18.693  24.259  1.00  0.63           C  
ATOM    343  O   LEU A  22      10.604  19.189  25.385  1.00  0.63           O  
ATOM    344  CB  LEU A  22      10.125  16.311  23.725  1.00  0.63           C  
ATOM    345  CG  LEU A  22      10.708  15.739  24.964  1.00  0.63           C  
ATOM    346  CD1 LEU A  22       9.570  15.516  25.940  1.00  0.63           C  
ATOM    347  CD2 LEU A  22      11.452  14.471  24.644  1.00  0.63           C  
ATOM    348  H   LEU A  22       8.934  17.509  21.828  1.00  0.63           H  
ATOM    349  HA  LEU A  22       8.748  17.688  24.648  1.00  0.63           H  
ATOM    350 1HB  LEU A  22       9.357  15.630  23.360  1.00  0.63           H  
ATOM    351 2HB  LEU A  22      10.916  16.356  22.987  1.00  0.63           H  
ATOM    352  HG  LEU A  22      11.409  16.453  25.410  1.00  0.63           H  
ATOM    353 1HD1 LEU A  22       9.953  15.107  26.832  1.00  0.63           H  
ATOM    354 2HD1 LEU A  22       9.065  16.459  26.154  1.00  0.63           H  
ATOM    355 3HD1 LEU A  22       8.864  14.815  25.503  1.00  0.63           H  
ATOM    356 1HD2 LEU A  22      11.879  14.075  25.552  1.00  0.63           H  
ATOM    357 2HD2 LEU A  22      10.775  13.749  24.208  1.00  0.63           H  
ATOM    358 3HD2 LEU A  22      12.252  14.695  23.937  1.00  0.63           H  
ATOM    359  N   ALA A  23      11.467  19.021  23.300  1.00  0.63           N  
ATOM    360  CA  ALA A  23      12.552  19.953  23.560  1.00  0.63           C  
ATOM    361  C   ALA A  23      12.020  21.314  24.001  1.00  0.63           C  
ATOM    362  O   ALA A  23      12.559  21.923  24.926  1.00  0.63           O  
ATOM    363  CB  ALA A  23      13.408  20.112  22.314  1.00  0.63           C  
ATOM    364  H   ALA A  23      11.394  18.582  22.381  1.00  0.63           H  
ATOM    365  HA  ALA A  23      13.163  19.544  24.366  1.00  0.63           H  
ATOM    366 1HB  ALA A  23      14.233  20.790  22.524  1.00  0.63           H  
ATOM    367 2HB  ALA A  23      13.797  19.138  22.019  1.00  0.63           H  
ATOM    368 3HB  ALA A  23      12.800  20.517  21.508  1.00  0.63           H  
ATOM    369  N   GLU A  24      10.930  21.784  23.387  1.00  0.64           N  
ATOM    370  CA  GLU A  24      10.379  23.075  23.792  1.00  0.64           C  
ATOM    371  C   GLU A  24       9.922  23.020  25.243  1.00  0.64           C  
ATOM    372  O   GLU A  24      10.151  23.958  26.016  1.00  0.64           O  
ATOM    373  CB  GLU A  24       9.205  23.491  22.895  1.00  0.64           C  
ATOM    374  CG  GLU A  24       9.577  23.884  21.470  1.00  0.64           C  
ATOM    375  CD  GLU A  24       8.369  24.215  20.601  1.00  0.64           C  
ATOM    376  OE1 GLU A  24       7.259  24.015  21.039  1.00  0.64           O  
ATOM    377  OE2 GLU A  24       8.568  24.671  19.497  1.00  0.64           O  
ATOM    378  H   GLU A  24      10.513  21.261  22.616  1.00  0.64           H  
ATOM    379  HA  GLU A  24      11.165  23.828  23.710  1.00  0.64           H  
ATOM    380 1HB  GLU A  24       8.491  22.670  22.835  1.00  0.64           H  
ATOM    381 2HB  GLU A  24       8.691  24.329  23.339  1.00  0.64           H  
ATOM    382 1HG  GLU A  24      10.230  24.755  21.509  1.00  0.64           H  
ATOM    383 2HG  GLU A  24      10.135  23.071  21.016  1.00  0.64           H  
ATOM    384  N   LEU A  25       9.346  21.891  25.647  1.00  0.65           N  
ATOM    385  CA  LEU A  25       8.873  21.781  27.010  1.00  0.65           C  
ATOM    386  C   LEU A  25      10.047  21.645  27.974  1.00  0.65           C  
ATOM    387  O   LEU A  25       9.989  22.178  29.085  1.00  0.65           O  
ATOM    388  CB  LEU A  25       7.888  20.615  27.153  1.00  0.65           C  
ATOM    389  CG  LEU A  25       6.375  20.987  26.936  1.00  0.65           C  
ATOM    390  CD1 LEU A  25       6.003  22.085  27.906  1.00  0.65           C  
ATOM    391  CD2 LEU A  25       6.128  21.445  25.503  1.00  0.65           C  
ATOM    392  H   LEU A  25       9.186  21.134  24.976  1.00  0.65           H  
ATOM    393  HA  LEU A  25       8.339  22.696  27.254  1.00  0.65           H  
ATOM    394 1HB  LEU A  25       8.155  19.845  26.422  1.00  0.65           H  
ATOM    395 2HB  LEU A  25       7.987  20.195  28.145  1.00  0.65           H  
ATOM    396  HG  LEU A  25       5.749  20.119  27.151  1.00  0.65           H  
ATOM    397 1HD1 LEU A  25       4.955  22.344  27.770  1.00  0.65           H  
ATOM    398 2HD1 LEU A  25       6.174  21.739  28.923  1.00  0.65           H  
ATOM    399 3HD1 LEU A  25       6.617  22.960  27.712  1.00  0.65           H  
ATOM    400 1HD2 LEU A  25       5.074  21.706  25.387  1.00  0.65           H  
ATOM    401 2HD2 LEU A  25       6.743  22.316  25.278  1.00  0.65           H  
ATOM    402 3HD2 LEU A  25       6.375  20.645  24.822  1.00  0.65           H  
ATOM    403  N   GLU A  26      11.125  20.972  27.557  1.00  0.66           N  
ATOM    404  CA  GLU A  26      12.306  20.865  28.412  1.00  0.66           C  
ATOM    405  C   GLU A  26      12.902  22.256  28.655  1.00  0.66           C  
ATOM    406  O   GLU A  26      13.304  22.577  29.779  1.00  0.66           O  
ATOM    407  CB  GLU A  26      13.360  19.944  27.782  1.00  0.66           C  
ATOM    408  CG  GLU A  26      12.991  18.433  27.757  1.00  0.66           C  
ATOM    409  CD  GLU A  26      13.969  17.600  26.935  1.00  0.66           C  
ATOM    410  OE1 GLU A  26      14.729  18.175  26.192  1.00  0.66           O  
ATOM    411  OE2 GLU A  26      13.981  16.392  27.081  1.00  0.66           O  
ATOM    412  H   GLU A  26      11.109  20.521  26.641  1.00  0.66           H  
ATOM    413  HA  GLU A  26      12.008  20.449  29.372  1.00  0.66           H  
ATOM    414 1HB  GLU A  26      13.540  20.258  26.756  1.00  0.66           H  
ATOM    415 2HB  GLU A  26      14.299  20.050  28.322  1.00  0.66           H  
ATOM    416 1HG  GLU A  26      12.979  18.055  28.779  1.00  0.66           H  
ATOM    417 2HG  GLU A  26      11.987  18.318  27.352  1.00  0.66           H  
ATOM    418  N   GLU A  27      12.924  23.103  27.612  1.00  0.68           N  
ATOM    419  CA  GLU A  27      13.436  24.461  27.781  1.00  0.68           C  
ATOM    420  C   GLU A  27      12.538  25.255  28.732  1.00  0.68           C  
ATOM    421  O   GLU A  27      13.034  25.976  29.606  1.00  0.68           O  
ATOM    422  CB  GLU A  27      13.556  25.187  26.430  1.00  0.68           C  
ATOM    423  CG  GLU A  27      14.672  24.665  25.510  1.00  0.68           C  
ATOM    424  CD  GLU A  27      14.743  25.391  24.173  1.00  0.68           C  
ATOM    425  OE1 GLU A  27      13.894  26.211  23.906  1.00  0.68           O  
ATOM    426  OE2 GLU A  27      15.658  25.123  23.424  1.00  0.68           O  
ATOM    427  H   GLU A  27      12.608  22.780  26.695  1.00  0.68           H  
ATOM    428  HA  GLU A  27      14.429  24.401  28.225  1.00  0.68           H  
ATOM    429 1HB  GLU A  27      12.614  25.088  25.887  1.00  0.68           H  
ATOM    430 2HB  GLU A  27      13.725  26.249  26.600  1.00  0.68           H  
ATOM    431 1HG  GLU A  27      15.627  24.773  26.021  1.00  0.68           H  
ATOM    432 2HG  GLU A  27      14.507  23.603  25.332  1.00  0.68           H  
ATOM    433  N   ARG A  28      11.212  25.078  28.599  1.00  0.70           N  
ATOM    434  CA  ARG A  28      10.263  25.746  29.485  1.00  0.70           C  
ATOM    435  C   ARG A  28      10.512  25.316  30.918  1.00  0.70           C  
ATOM    436  O   ARG A  28      10.560  26.149  31.821  1.00  0.70           O  
ATOM    437  CB  ARG A  28       8.827  25.427  29.097  1.00  0.70           C  
ATOM    438  CG  ARG A  28       7.731  26.113  29.921  1.00  0.70           C  
ATOM    439  CD  ARG A  28       6.371  25.740  29.412  1.00  0.70           C  
ATOM    440  NE  ARG A  28       5.278  26.434  30.093  1.00  0.70           N  
ATOM    441  CZ  ARG A  28       4.647  26.016  31.212  1.00  0.70           C  
ATOM    442  NH1 ARG A  28       4.995  24.908  31.800  1.00  0.70           N  
ATOM    443  NH2 ARG A  28       3.654  26.730  31.702  1.00  0.70           N  
ATOM    444  H   ARG A  28      10.861  24.492  27.840  1.00  0.70           H  
ATOM    445  HA  ARG A  28      10.413  26.822  29.409  1.00  0.70           H  
ATOM    446 1HB  ARG A  28       8.676  25.691  28.061  1.00  0.70           H  
ATOM    447 2HB  ARG A  28       8.662  24.358  29.182  1.00  0.70           H  
ATOM    448 1HG  ARG A  28       7.814  25.787  30.953  1.00  0.70           H  
ATOM    449 2HG  ARG A  28       7.845  27.196  29.867  1.00  0.70           H  
ATOM    450 1HD  ARG A  28       6.312  25.982  28.359  1.00  0.70           H  
ATOM    451 2HD  ARG A  28       6.223  24.671  29.544  1.00  0.70           H  
ATOM    452  HE  ARG A  28       4.939  27.295  29.670  1.00  0.70           H  
ATOM    453 1HH1 ARG A  28       5.752  24.355  31.429  1.00  0.70           H  
ATOM    454 2HH1 ARG A  28       4.490  24.596  32.613  1.00  0.70           H  
ATOM    455 1HH2 ARG A  28       3.367  27.578  31.230  1.00  0.70           H  
ATOM    456 2HH2 ARG A  28       3.161  26.418  32.518  1.00  0.70           H  
ATOM    457  N   LEU A  29      10.720  24.014  31.122  1.00  0.73           N  
ATOM    458  CA  LEU A  29      10.970  23.488  32.449  1.00  0.73           C  
ATOM    459  C   LEU A  29      12.187  24.158  33.047  1.00  0.73           C  
ATOM    460  O   LEU A  29      12.143  24.638  34.181  1.00  0.73           O  
ATOM    461  CB  LEU A  29      11.197  21.975  32.395  1.00  0.73           C  
ATOM    462  CG  LEU A  29      11.524  21.310  33.726  1.00  0.73           C  
ATOM    463  CD1 LEU A  29      10.385  21.510  34.646  1.00  0.73           C  
ATOM    464  CD2 LEU A  29      11.771  19.828  33.522  1.00  0.73           C  
ATOM    465  H   LEU A  29      10.669  23.369  30.335  1.00  0.73           H  
ATOM    466  HA  LEU A  29      10.109  23.696  33.078  1.00  0.73           H  
ATOM    467 1HB  LEU A  29      10.300  21.505  31.991  1.00  0.73           H  
ATOM    468 2HB  LEU A  29      12.016  21.769  31.721  1.00  0.73           H  
ATOM    469  HG  LEU A  29      12.413  21.777  34.163  1.00  0.73           H  
ATOM    470 1HD1 LEU A  29      10.610  21.047  35.608  1.00  0.73           H  
ATOM    471 2HD1 LEU A  29      10.222  22.575  34.784  1.00  0.73           H  
ATOM    472 3HD1 LEU A  29       9.502  21.054  34.223  1.00  0.73           H  
ATOM    473 1HD2 LEU A  29      11.999  19.369  34.486  1.00  0.73           H  
ATOM    474 2HD2 LEU A  29      10.888  19.373  33.109  1.00  0.73           H  
ATOM    475 3HD2 LEU A  29      12.610  19.689  32.841  1.00  0.73           H  
ATOM    476  N   ALA A  30      13.280  24.208  32.287  1.00  0.78           N  
ATOM    477  CA  ALA A  30      14.493  24.814  32.807  1.00  0.78           C  
ATOM    478  C   ALA A  30      14.263  26.273  33.190  1.00  0.78           C  
ATOM    479  O   ALA A  30      14.735  26.730  34.236  1.00  0.78           O  
ATOM    480  CB  ALA A  30      15.594  24.725  31.765  1.00  0.78           C  
ATOM    481  H   ALA A  30      13.270  23.798  31.351  1.00  0.78           H  
ATOM    482  HA  ALA A  30      14.788  24.266  33.704  1.00  0.78           H  
ATOM    483 1HB  ALA A  30      16.508  25.158  32.162  1.00  0.78           H  
ATOM    484 2HB  ALA A  30      15.762  23.679  31.509  1.00  0.78           H  
ATOM    485 3HB  ALA A  30      15.287  25.271  30.872  1.00  0.78           H  
ATOM    486  N   ALA A  31      13.508  27.005  32.363  1.00  0.87           N  
ATOM    487  CA  ALA A  31      13.220  28.400  32.658  1.00  0.87           C  
ATOM    488  C   ALA A  31      12.412  28.537  33.943  1.00  0.87           C  
ATOM    489  O   ALA A  31      12.678  29.414  34.770  1.00  0.87           O  
ATOM    490  CB  ALA A  31      12.463  29.026  31.505  1.00  0.87           C  
ATOM    491  H   ALA A  31      13.149  26.588  31.501  1.00  0.87           H  
ATOM    492  HA  ALA A  31      14.167  28.920  32.792  1.00  0.87           H  
ATOM    493 1HB  ALA A  31      12.272  30.075  31.719  1.00  0.87           H  
ATOM    494 2HB  ALA A  31      13.055  28.938  30.594  1.00  0.87           H  
ATOM    495 3HB  ALA A  31      11.517  28.504  31.371  1.00  0.87           H  
ATOM    496  N   LEU A  32      11.442  27.648  34.129  1.00  0.99           N  
ATOM    497  CA  LEU A  32      10.605  27.685  35.312  1.00  0.99           C  
ATOM    498  C   LEU A  32      11.395  27.378  36.560  1.00  0.99           C  
ATOM    499  O   LEU A  32      11.204  28.025  37.597  1.00  0.99           O  
ATOM    500  CB  LEU A  32       9.486  26.685  35.162  1.00  0.99           C  
ATOM    501  CG  LEU A  32       8.455  27.021  34.126  1.00  0.99           C  
ATOM    502  CD1 LEU A  32       7.571  25.836  33.931  1.00  0.99           C  
ATOM    503  CD2 LEU A  32       7.665  28.221  34.591  1.00  0.99           C  
ATOM    504  H   LEU A  32      11.263  26.945  33.410  1.00  0.99           H  
ATOM    505  HA  LEU A  32      10.181  28.682  35.402  1.00  0.99           H  
ATOM    506 1HB  LEU A  32       9.916  25.721  34.899  1.00  0.99           H  
ATOM    507 2HB  LEU A  32       8.973  26.584  36.124  1.00  0.99           H  
ATOM    508  HG  LEU A  32       8.930  27.257  33.185  1.00  0.99           H  
ATOM    509 1HD1 LEU A  32       6.839  26.089  33.201  1.00  0.99           H  
ATOM    510 2HD1 LEU A  32       8.158  24.986  33.591  1.00  0.99           H  
ATOM    511 3HD1 LEU A  32       7.099  25.599  34.855  1.00  0.99           H  
ATOM    512 1HD2 LEU A  32       6.909  28.469  33.846  1.00  0.99           H  
ATOM    513 2HD2 LEU A  32       7.180  27.998  35.539  1.00  0.99           H  
ATOM    514 3HD2 LEU A  32       8.338  29.067  34.722  1.00  0.99           H  
ATOM    515  N   GLU A  33      12.317  26.416  36.464  1.00  1.15           N  
ATOM    516  CA  GLU A  33      13.131  26.099  37.619  1.00  1.15           C  
ATOM    517  C   GLU A  33      14.006  27.306  37.962  1.00  1.15           C  
ATOM    518  O   GLU A  33      14.095  27.707  39.123  1.00  1.15           O  
ATOM    519  CB  GLU A  33      13.979  24.847  37.346  1.00  1.15           C  
ATOM    520  CG  GLU A  33      13.164  23.524  37.275  1.00  1.15           C  
ATOM    521  CD  GLU A  33      14.007  22.315  36.904  1.00  1.15           C  
ATOM    522  OE1 GLU A  33      15.143  22.496  36.529  1.00  1.15           O  
ATOM    523  OE2 GLU A  33      13.522  21.209  37.022  1.00  1.15           O  
ATOM    524  H   GLU A  33      12.427  25.897  35.590  1.00  1.15           H  
ATOM    525  HA  GLU A  33      12.474  25.896  38.464  1.00  1.15           H  
ATOM    526 1HB  GLU A  33      14.498  24.967  36.393  1.00  1.15           H  
ATOM    527 2HB  GLU A  33      14.736  24.742  38.122  1.00  1.15           H  
ATOM    528 1HG  GLU A  33      12.697  23.345  38.241  1.00  1.15           H  
ATOM    529 2HG  GLU A  33      12.370  23.642  36.540  1.00  1.15           H  
ATOM    530  N   ALA A  34      14.568  27.954  36.930  1.00  1.30           N  
ATOM    531  CA  ALA A  34      15.409  29.139  37.105  1.00  1.30           C  
ATOM    532  C   ALA A  34      14.634  30.278  37.757  1.00  1.30           C  
ATOM    533  O   ALA A  34      15.178  31.042  38.558  1.00  1.30           O  
ATOM    534  CB  ALA A  34      15.954  29.599  35.763  1.00  1.30           C  
ATOM    535  H   ALA A  34      14.451  27.580  35.988  1.00  1.30           H  
ATOM    536  HA  ALA A  34      16.238  28.872  37.756  1.00  1.30           H  
ATOM    537 1HB  ALA A  34      16.597  30.463  35.909  1.00  1.30           H  
ATOM    538 2HB  ALA A  34      16.523  28.789  35.309  1.00  1.30           H  
ATOM    539 3HB  ALA A  34      15.130  29.868  35.112  1.00  1.30           H  
ATOM    540  N   ALA A  35      13.347  30.366  37.425  1.00  1.42           N  
ATOM    541  CA  ALA A  35      12.444  31.388  37.926  1.00  1.42           C  
ATOM    542  C   ALA A  35      11.924  31.088  39.329  1.00  1.42           C  
ATOM    543  O   ALA A  35      11.205  31.907  39.905  1.00  1.42           O  
ATOM    544  CB  ALA A  35      11.257  31.528  36.992  1.00  1.42           C  
ATOM    545  H   ALA A  35      12.983  29.713  36.732  1.00  1.42           H  
ATOM    546  HA  ALA A  35      12.992  32.328  37.960  1.00  1.42           H  
ATOM    547 1HB  ALA A  35      10.600  32.316  37.351  1.00  1.42           H  
ATOM    548 2HB  ALA A  35      11.612  31.771  35.989  1.00  1.42           H  
ATOM    549 3HB  ALA A  35      10.714  30.585  36.964  1.00  1.42           H  
ATOM    550  N   GLY A  36      12.247  29.918  39.881  1.00  1.46           N  
ATOM    551  CA  GLY A  36      11.758  29.570  41.201  1.00  1.46           C  
ATOM    552  C   GLY A  36      10.295  29.121  41.240  1.00  1.46           C  
ATOM    553  O   GLY A  36       9.637  29.294  42.268  1.00  1.46           O  
ATOM    554  H   GLY A  36      12.858  29.259  39.402  1.00  1.46           H  
ATOM    555 1HA  GLY A  36      12.386  28.773  41.599  1.00  1.46           H  
ATOM    556 2HA  GLY A  36      11.889  30.425  41.862  1.00  1.46           H  
ATOM    557  N   ASP A  37       9.764  28.565  40.139  1.00  1.39           N  
ATOM    558  CA  ASP A  37       8.363  28.125  40.129  1.00  1.39           C  
ATOM    559  C   ASP A  37       8.195  26.597  40.038  1.00  1.39           C  
ATOM    560  O   ASP A  37       7.920  26.084  38.948  1.00  1.39           O  
ATOM    561  CB  ASP A  37       7.637  28.762  38.938  1.00  1.39           C  
ATOM    562  CG  ASP A  37       6.134  28.382  38.845  1.00  1.39           C  
ATOM    563  OD1 ASP A  37       5.726  27.389  39.446  1.00  1.39           O  
ATOM    564  OD2 ASP A  37       5.415  29.075  38.168  1.00  1.39           O  
ATOM    565  H   ASP A  37      10.338  28.444  39.302  1.00  1.39           H  
ATOM    566  HA  ASP A  37       7.888  28.511  41.020  1.00  1.39           H  
ATOM    567 1HB  ASP A  37       7.722  29.849  39.005  1.00  1.39           H  
ATOM    568 2HB  ASP A  37       8.136  28.455  38.012  1.00  1.39           H  
ATOM    569  N   PRO A  38       8.228  25.861  41.181  1.00  1.26           N  
ATOM    570  CA  PRO A  38       8.208  24.412  41.264  1.00  1.26           C  
ATOM    571  C   PRO A  38       6.869  23.791  40.898  1.00  1.26           C  
ATOM    572  O   PRO A  38       6.797  22.599  40.602  1.00  1.26           O  
ATOM    573  CB  PRO A  38       8.520  24.156  42.742  1.00  1.26           C  
ATOM    574  CG  PRO A  38       8.028  25.380  43.458  1.00  1.26           C  
ATOM    575  CD  PRO A  38       8.273  26.520  42.508  1.00  1.26           C  
ATOM    576  HA  PRO A  38       9.014  24.011  40.641  1.00  1.26           H  
ATOM    577 1HB  PRO A  38       8.011  23.240  43.075  1.00  1.26           H  
ATOM    578 2HB  PRO A  38       9.599  23.990  42.872  1.00  1.26           H  
ATOM    579 1HG  PRO A  38       6.960  25.265  43.704  1.00  1.26           H  
ATOM    580 2HG  PRO A  38       8.561  25.502  44.413  1.00  1.26           H  
ATOM    581 1HD  PRO A  38       7.462  27.243  42.643  1.00  1.26           H  
ATOM    582 2HD  PRO A  38       9.258  26.938  42.701  1.00  1.26           H  
ATOM    583  N   GLU A  39       5.796  24.576  40.905  1.00  1.11           N  
ATOM    584  CA  GLU A  39       4.501  23.988  40.613  1.00  1.11           C  
ATOM    585  C   GLU A  39       4.340  23.862  39.116  1.00  1.11           C  
ATOM    586  O   GLU A  39       4.010  22.785  38.605  1.00  1.11           O  
ATOM    587  CB  GLU A  39       3.372  24.819  41.223  1.00  1.11           C  
ATOM    588  CG  GLU A  39       3.354  24.807  42.760  1.00  1.11           C  
ATOM    589  CD  GLU A  39       2.248  25.651  43.368  1.00  1.11           C  
ATOM    590  OE1 GLU A  39       1.538  26.296  42.633  1.00  1.11           O  
ATOM    591  OE2 GLU A  39       2.122  25.645  44.571  1.00  1.11           O  
ATOM    592  H   GLU A  39       5.868  25.570  41.099  1.00  1.11           H  
ATOM    593  HA  GLU A  39       4.463  22.988  41.046  1.00  1.11           H  
ATOM    594 1HB  GLU A  39       3.472  25.856  40.894  1.00  1.11           H  
ATOM    595 2HB  GLU A  39       2.412  24.450  40.865  1.00  1.11           H  
ATOM    596 1HG  GLU A  39       3.240  23.779  43.100  1.00  1.11           H  
ATOM    597 2HG  GLU A  39       4.317  25.171  43.117  1.00  1.11           H  
ATOM    598  N   ALA A  40       4.593  24.956  38.393  1.00  0.97           N  
ATOM    599  CA  ALA A  40       4.505  24.869  36.950  1.00  0.97           C  
ATOM    600  C   ALA A  40       5.575  23.920  36.461  1.00  0.97           C  
ATOM    601  O   ALA A  40       5.352  23.154  35.519  1.00  0.97           O  
ATOM    602  CB  ALA A  40       4.644  26.222  36.307  1.00  0.97           C  
ATOM    603  H   ALA A  40       4.875  25.842  38.840  1.00  0.97           H  
ATOM    604  HA  ALA A  40       3.540  24.448  36.688  1.00  0.97           H  
ATOM    605 1HB  ALA A  40       4.572  26.132  35.227  1.00  0.97           H  
ATOM    606 2HB  ALA A  40       3.864  26.886  36.673  1.00  0.97           H  
ATOM    607 3HB  ALA A  40       5.612  26.631  36.574  1.00  0.97           H  
ATOM    608  N   ALA A  41       6.748  23.963  37.113  1.00  0.86           N  
ATOM    609  CA  ALA A  41       7.832  23.090  36.726  1.00  0.86           C  
ATOM    610  C   ALA A  41       7.437  21.632  36.884  1.00  0.86           C  
ATOM    611  O   ALA A  41       7.681  20.827  35.989  1.00  0.86           O  
ATOM    612  CB  ALA A  41       9.049  23.375  37.574  1.00  0.86           C  
ATOM    613  H   ALA A  41       6.905  24.630  37.873  1.00  0.86           H  
ATOM    614  HA  ALA A  41       8.061  23.276  35.678  1.00  0.86           H  
ATOM    615 1HB  ALA A  41       9.873  22.733  37.278  1.00  0.86           H  
ATOM    616 2HB  ALA A  41       9.345  24.420  37.458  1.00  0.86           H  
ATOM    617 3HB  ALA A  41       8.802  23.181  38.597  1.00  0.86           H  
ATOM    618  N   ALA A  42       6.773  21.286  37.996  1.00  0.78           N  
ATOM    619  CA  ALA A  42       6.342  19.913  38.202  1.00  0.78           C  
ATOM    620  C   ALA A  42       5.359  19.481  37.133  1.00  0.78           C  
ATOM    621  O   ALA A  42       5.438  18.357  36.625  1.00  0.78           O  
ATOM    622  CB  ALA A  42       5.697  19.762  39.567  1.00  0.78           C  
ATOM    623  H   ALA A  42       6.594  21.962  38.737  1.00  0.78           H  
ATOM    624  HA  ALA A  42       7.219  19.270  38.143  1.00  0.78           H  
ATOM    625 1HB  ALA A  42       5.396  18.729  39.718  1.00  0.78           H  
ATOM    626 2HB  ALA A  42       6.409  20.052  40.338  1.00  0.78           H  
ATOM    627 3HB  ALA A  42       4.821  20.410  39.623  1.00  0.78           H  
ATOM    628  N   ARG A  43       4.443  20.378  36.757  1.00  0.73           N  
ATOM    629  CA  ARG A  43       3.472  20.019  35.739  1.00  0.73           C  
ATOM    630  C   ARG A  43       4.167  19.771  34.408  1.00  0.73           C  
ATOM    631  O   ARG A  43       3.866  18.795  33.709  1.00  0.73           O  
ATOM    632  CB  ARG A  43       2.424  21.113  35.579  1.00  0.73           C  
ATOM    633  CG  ARG A  43       1.449  21.239  36.753  1.00  0.73           C  
ATOM    634  CD  ARG A  43       0.260  22.096  36.425  1.00  0.73           C  
ATOM    635  NE  ARG A  43       0.600  23.503  36.187  1.00  0.73           N  
ATOM    636  CZ  ARG A  43       0.654  24.460  37.143  1.00  0.73           C  
ATOM    637  NH1 ARG A  43       0.395  24.161  38.394  1.00  0.73           N  
ATOM    638  NH2 ARG A  43       0.959  25.708  36.818  1.00  0.73           N  
ATOM    639  H   ARG A  43       4.405  21.296  37.209  1.00  0.73           H  
ATOM    640  HA  ARG A  43       2.972  19.102  36.047  1.00  0.73           H  
ATOM    641 1HB  ARG A  43       2.925  22.073  35.467  1.00  0.73           H  
ATOM    642 2HB  ARG A  43       1.846  20.937  34.674  1.00  0.73           H  
ATOM    643 1HG  ARG A  43       1.092  20.249  37.032  1.00  0.73           H  
ATOM    644 2HG  ARG A  43       1.967  21.686  37.599  1.00  0.73           H  
ATOM    645 1HD  ARG A  43      -0.222  21.710  35.529  1.00  0.73           H  
ATOM    646 2HD  ARG A  43      -0.444  22.056  37.255  1.00  0.73           H  
ATOM    647  HE  ARG A  43       0.802  23.779  35.240  1.00  0.73           H  
ATOM    648 1HH1 ARG A  43       0.164  23.213  38.650  1.00  0.73           H  
ATOM    649 2HH1 ARG A  43       0.418  24.886  39.098  1.00  0.73           H  
ATOM    650 1HH2 ARG A  43       1.150  25.947  35.856  1.00  0.73           H  
ATOM    651 2HH2 ARG A  43       0.999  26.421  37.536  1.00  0.73           H  
ATOM    652  N   ALA A  44       5.128  20.636  34.071  1.00  0.69           N  
ATOM    653  CA  ALA A  44       5.860  20.464  32.834  1.00  0.69           C  
ATOM    654  C   ALA A  44       6.667  19.182  32.873  1.00  0.69           C  
ATOM    655  O   ALA A  44       6.696  18.449  31.890  1.00  0.69           O  
ATOM    656  CB  ALA A  44       6.760  21.653  32.579  1.00  0.69           C  
ATOM    657  H   ALA A  44       5.338  21.429  34.679  1.00  0.69           H  
ATOM    658  HA  ALA A  44       5.141  20.375  32.027  1.00  0.69           H  
ATOM    659 1HB  ALA A  44       7.292  21.519  31.636  1.00  0.69           H  
ATOM    660 2HB  ALA A  44       6.164  22.548  32.538  1.00  0.69           H  
ATOM    661 3HB  ALA A  44       7.474  21.738  33.389  1.00  0.69           H  
ATOM    662  N   ALA A  45       7.298  18.879  34.009  1.00  0.66           N  
ATOM    663  CA  ALA A  45       8.097  17.670  34.102  1.00  0.66           C  
ATOM    664  C   ALA A  45       7.237  16.444  33.886  1.00  0.66           C  
ATOM    665  O   ALA A  45       7.635  15.513  33.181  1.00  0.66           O  
ATOM    666  CB  ALA A  45       8.773  17.587  35.449  1.00  0.66           C  
ATOM    667  H   ALA A  45       7.251  19.511  34.805  1.00  0.66           H  
ATOM    668  HA  ALA A  45       8.856  17.700  33.329  1.00  0.66           H  
ATOM    669 1HB  ALA A  45       9.382  16.687  35.498  1.00  0.66           H  
ATOM    670 2HB  ALA A  45       9.403  18.467  35.591  1.00  0.66           H  
ATOM    671 3HB  ALA A  45       8.013  17.557  36.230  1.00  0.66           H  
ATOM    672  N   ALA A  46       6.035  16.443  34.467  1.00  0.64           N  
ATOM    673  CA  ALA A  46       5.149  15.309  34.298  1.00  0.64           C  
ATOM    674  C   ALA A  46       4.791  15.143  32.834  1.00  0.64           C  
ATOM    675  O   ALA A  46       4.797  14.028  32.302  1.00  0.64           O  
ATOM    676  CB  ALA A  46       3.893  15.503  35.126  1.00  0.64           C  
ATOM    677  H   ALA A  46       5.748  17.228  35.055  1.00  0.64           H  
ATOM    678  HA  ALA A  46       5.672  14.411  34.628  1.00  0.64           H  
ATOM    679 1HB  ALA A  46       3.238  14.644  35.005  1.00  0.64           H  
ATOM    680 2HB  ALA A  46       4.166  15.613  36.175  1.00  0.64           H  
ATOM    681 3HB  ALA A  46       3.379  16.404  34.790  1.00  0.64           H  
ATOM    682  N   ALA A  47       4.516  16.268  32.166  1.00  0.62           N  
ATOM    683  CA  ALA A  47       4.177  16.234  30.758  1.00  0.62           C  
ATOM    684  C   ALA A  47       5.328  15.697  29.941  1.00  0.62           C  
ATOM    685  O   ALA A  47       5.124  14.907  29.032  1.00  0.62           O  
ATOM    686  CB  ALA A  47       3.804  17.602  30.287  1.00  0.62           C  
ATOM    687  H   ALA A  47       4.516  17.164  32.659  1.00  0.62           H  
ATOM    688  HA  ALA A  47       3.329  15.566  30.634  1.00  0.62           H  
ATOM    689 1HB  ALA A  47       3.524  17.571  29.238  1.00  0.62           H  
ATOM    690 2HB  ALA A  47       2.967  17.932  30.891  1.00  0.62           H  
ATOM    691 3HB  ALA A  47       4.644  18.279  30.415  1.00  0.62           H  
ATOM    692  N   ILE A  48       6.545  16.076  30.297  1.00  0.60           N  
ATOM    693  CA  ILE A  48       7.731  15.608  29.603  1.00  0.60           C  
ATOM    694  C   ILE A  48       7.849  14.102  29.714  1.00  0.60           C  
ATOM    695  O   ILE A  48       8.089  13.421  28.715  1.00  0.60           O  
ATOM    696  CB  ILE A  48       8.951  16.352  30.159  1.00  0.60           C  
ATOM    697  CG1 ILE A  48       8.858  17.826  29.692  1.00  0.60           C  
ATOM    698  CG2 ILE A  48      10.269  15.721  29.811  1.00  0.60           C  
ATOM    699  CD1 ILE A  48       9.777  18.760  30.404  1.00  0.60           C  
ATOM    700  H   ILE A  48       6.650  16.745  31.060  1.00  0.60           H  
ATOM    701  HA  ILE A  48       7.635  15.866  28.551  1.00  0.60           H  
ATOM    702  HB  ILE A  48       8.869  16.364  31.232  1.00  0.60           H  
ATOM    703 1HG1 ILE A  48       9.103  17.864  28.629  1.00  0.60           H  
ATOM    704 2HG1 ILE A  48       7.841  18.170  29.813  1.00  0.60           H  
ATOM    705 1HG2 ILE A  48      11.071  16.297  30.269  1.00  0.60           H  
ATOM    706 2HG2 ILE A  48      10.290  14.703  30.192  1.00  0.60           H  
ATOM    707 3HG2 ILE A  48      10.410  15.717  28.769  1.00  0.60           H  
ATOM    708 1HD1 ILE A  48       9.652  19.758  30.019  1.00  0.60           H  
ATOM    709 2HD1 ILE A  48       9.530  18.755  31.446  1.00  0.60           H  
ATOM    710 3HD1 ILE A  48      10.806  18.441  30.266  1.00  0.60           H  
ATOM    711  N   GLU A  49       7.636  13.546  30.903  1.00  0.59           N  
ATOM    712  CA  GLU A  49       7.710  12.094  30.990  1.00  0.59           C  
ATOM    713  C   GLU A  49       6.630  11.427  30.119  1.00  0.59           C  
ATOM    714  O   GLU A  49       6.911  10.439  29.427  1.00  0.59           O  
ATOM    715  CB  GLU A  49       7.585  11.621  32.441  1.00  0.59           C  
ATOM    716  CG  GLU A  49       8.802  11.945  33.326  1.00  0.59           C  
ATOM    717  CD  GLU A  49       8.675  11.428  34.760  1.00  0.59           C  
ATOM    718  OE1 GLU A  49       7.636  10.913  35.111  1.00  0.59           O  
ATOM    719  OE2 GLU A  49       9.632  11.542  35.494  1.00  0.59           O  
ATOM    720  H   GLU A  49       7.446  14.130  31.722  1.00  0.59           H  
ATOM    721  HA  GLU A  49       8.682  11.781  30.616  1.00  0.59           H  
ATOM    722 1HB  GLU A  49       6.711  12.093  32.896  1.00  0.59           H  
ATOM    723 2HB  GLU A  49       7.425  10.544  32.462  1.00  0.59           H  
ATOM    724 1HG  GLU A  49       9.692  11.513  32.871  1.00  0.59           H  
ATOM    725 2HG  GLU A  49       8.929  13.029  33.347  1.00  0.59           H  
ATOM    726  N   GLU A  50       5.415  11.992  30.106  1.00  0.58           N  
ATOM    727  CA  GLU A  50       4.338  11.430  29.292  1.00  0.58           C  
ATOM    728  C   GLU A  50       4.633  11.551  27.791  1.00  0.58           C  
ATOM    729  O   GLU A  50       4.424  10.597  27.034  1.00  0.58           O  
ATOM    730  CB  GLU A  50       2.990  12.072  29.637  1.00  0.58           C  
ATOM    731  CG  GLU A  50       1.802  11.469  28.849  1.00  0.58           C  
ATOM    732  CD  GLU A  50       0.424  11.972  29.278  1.00  0.58           C  
ATOM    733  OE1 GLU A  50       0.341  12.761  30.187  1.00  0.58           O  
ATOM    734  OE2 GLU A  50      -0.540  11.558  28.677  1.00  0.58           O  
ATOM    735  H   GLU A  50       5.233  12.805  30.701  1.00  0.58           H  
ATOM    736  HA  GLU A  50       4.262  10.369  29.527  1.00  0.58           H  
ATOM    737 1HB  GLU A  50       2.793  11.953  30.702  1.00  0.58           H  
ATOM    738 2HB  GLU A  50       3.046  13.128  29.439  1.00  0.58           H  
ATOM    739 1HG  GLU A  50       1.943  11.706  27.793  1.00  0.58           H  
ATOM    740 2HG  GLU A  50       1.832  10.386  28.952  1.00  0.58           H  
ATOM    741  N   MET A  51       5.128  12.716  27.361  1.00  0.57           N  
ATOM    742  CA  MET A  51       5.454  12.947  25.960  1.00  0.57           C  
ATOM    743  C   MET A  51       6.544  11.977  25.538  1.00  0.57           C  
ATOM    744  O   MET A  51       6.471  11.400  24.457  1.00  0.57           O  
ATOM    745  CB  MET A  51       5.908  14.388  25.744  1.00  0.57           C  
ATOM    746  CG  MET A  51       4.809  15.446  25.914  1.00  0.57           C  
ATOM    747  SD  MET A  51       5.427  17.133  25.891  1.00  0.57           S  
ATOM    748  CE  MET A  51       5.872  17.302  24.195  1.00  0.57           C  
ATOM    749  H   MET A  51       5.270  13.464  28.028  1.00  0.57           H  
ATOM    750  HA  MET A  51       4.571  12.754  25.355  1.00  0.57           H  
ATOM    751 1HB  MET A  51       6.682  14.619  26.473  1.00  0.57           H  
ATOM    752 2HB  MET A  51       6.345  14.496  24.748  1.00  0.57           H  
ATOM    753 1HG  MET A  51       4.053  15.344  25.148  1.00  0.57           H  
ATOM    754 2HG  MET A  51       4.338  15.290  26.852  1.00  0.57           H  
ATOM    755 1HE  MET A  51       6.264  18.292  24.050  1.00  0.57           H  
ATOM    756 2HE  MET A  51       6.627  16.561  23.933  1.00  0.57           H  
ATOM    757 3HE  MET A  51       4.996  17.161  23.569  1.00  0.57           H  
ATOM    758  N   ARG A  52       7.542  11.752  26.400  1.00  0.57           N  
ATOM    759  CA  ARG A  52       8.594  10.806  26.061  1.00  0.57           C  
ATOM    760  C   ARG A  52       8.025   9.410  25.888  1.00  0.57           C  
ATOM    761  O   ARG A  52       8.394   8.700  24.951  1.00  0.57           O  
ATOM    762  CB  ARG A  52       9.664  10.784  27.138  1.00  0.57           C  
ATOM    763  CG  ARG A  52      10.528  12.001  27.174  1.00  0.57           C  
ATOM    764  CD  ARG A  52      11.431  12.009  28.334  1.00  0.57           C  
ATOM    765  NE  ARG A  52      12.257  13.205  28.378  1.00  0.57           N  
ATOM    766  CZ  ARG A  52      13.005  13.568  29.432  1.00  0.57           C  
ATOM    767  NH1 ARG A  52      13.024  12.820  30.516  1.00  0.57           N  
ATOM    768  NH2 ARG A  52      13.715  14.676  29.383  1.00  0.57           N  
ATOM    769  H   ARG A  52       7.585  12.255  27.287  1.00  0.57           H  
ATOM    770  HA  ARG A  52       9.053  11.119  25.126  1.00  0.57           H  
ATOM    771 1HB  ARG A  52       9.188  10.695  28.114  1.00  0.57           H  
ATOM    772 2HB  ARG A  52      10.305   9.914  27.003  1.00  0.57           H  
ATOM    773 1HG  ARG A  52      11.134  12.008  26.276  1.00  0.57           H  
ATOM    774 2HG  ARG A  52       9.910  12.875  27.199  1.00  0.57           H  
ATOM    775 1HD  ARG A  52      10.832  11.977  29.245  1.00  0.57           H  
ATOM    776 2HD  ARG A  52      12.085  11.141  28.296  1.00  0.57           H  
ATOM    777  HE  ARG A  52      12.269  13.812  27.564  1.00  0.57           H  
ATOM    778 1HH1 ARG A  52      12.474  11.972  30.554  1.00  0.57           H  
ATOM    779 2HH1 ARG A  52      13.586  13.095  31.309  1.00  0.57           H  
ATOM    780 1HH2 ARG A  52      13.698  15.267  28.536  1.00  0.57           H  
ATOM    781 2HH2 ARG A  52      14.277  14.954  30.169  1.00  0.57           H  
ATOM    782  N   ALA A  53       7.097   9.012  26.764  1.00  0.56           N  
ATOM    783  CA  ALA A  53       6.497   7.693  26.633  1.00  0.56           C  
ATOM    784  C   ALA A  53       5.761   7.576  25.303  1.00  0.56           C  
ATOM    785  O   ALA A  53       5.855   6.556  24.611  1.00  0.56           O  
ATOM    786  CB  ALA A  53       5.544   7.443  27.785  1.00  0.56           C  
ATOM    787  H   ALA A  53       6.830   9.617  27.544  1.00  0.56           H  
ATOM    788  HA  ALA A  53       7.294   6.951  26.651  1.00  0.56           H  
ATOM    789 1HB  ALA A  53       5.113   6.449  27.692  1.00  0.56           H  
ATOM    790 2HB  ALA A  53       6.088   7.521  28.726  1.00  0.56           H  
ATOM    791 3HB  ALA A  53       4.750   8.185  27.766  1.00  0.56           H  
ATOM    792  N   ALA A  54       5.051   8.644  24.930  1.00  0.56           N  
ATOM    793  CA  ALA A  54       4.325   8.688  23.673  1.00  0.56           C  
ATOM    794  C   ALA A  54       5.274   8.576  22.490  1.00  0.56           C  
ATOM    795  O   ALA A  54       4.990   7.877  21.518  1.00  0.56           O  
ATOM    796  CB  ALA A  54       3.546   9.964  23.594  1.00  0.56           C  
ATOM    797  H   ALA A  54       4.998   9.447  25.560  1.00  0.56           H  
ATOM    798  HA  ALA A  54       3.639   7.842  23.643  1.00  0.56           H  
ATOM    799 1HB  ALA A  54       2.994   9.991  22.677  1.00  0.56           H  
ATOM    800 2HB  ALA A  54       2.860  10.030  24.439  1.00  0.56           H  
ATOM    801 3HB  ALA A  54       4.238  10.787  23.628  1.00  0.56           H  
ATOM    802  N   ILE A  55       6.431   9.222  22.595  1.00  0.55           N  
ATOM    803  CA  ILE A  55       7.435   9.166  21.550  1.00  0.55           C  
ATOM    804  C   ILE A  55       7.951   7.750  21.403  1.00  0.55           C  
ATOM    805  O   ILE A  55       8.078   7.252  20.284  1.00  0.55           O  
ATOM    806  CB  ILE A  55       8.559  10.178  21.798  1.00  0.55           C  
ATOM    807  CG1 ILE A  55       7.981  11.589  21.630  1.00  0.55           C  
ATOM    808  CG2 ILE A  55       9.682   9.959  20.806  1.00  0.55           C  
ATOM    809  CD1 ILE A  55       8.858  12.711  22.138  1.00  0.55           C  
ATOM    810  H   ILE A  55       6.603   9.801  23.417  1.00  0.55           H  
ATOM    811  HA  ILE A  55       6.969   9.438  20.615  1.00  0.55           H  
ATOM    812  HB  ILE A  55       8.931  10.075  22.814  1.00  0.55           H  
ATOM    813 1HG1 ILE A  55       7.819  11.740  20.576  1.00  0.55           H  
ATOM    814 2HG1 ILE A  55       7.022  11.638  22.131  1.00  0.55           H  
ATOM    815 1HG2 ILE A  55      10.474  10.688  20.978  1.00  0.55           H  
ATOM    816 2HG2 ILE A  55      10.074   8.964  20.934  1.00  0.55           H  
ATOM    817 3HG2 ILE A  55       9.302  10.074  19.794  1.00  0.55           H  
ATOM    818 1HD1 ILE A  55       8.370  13.666  21.963  1.00  0.55           H  
ATOM    819 2HD1 ILE A  55       9.014  12.579  23.202  1.00  0.55           H  
ATOM    820 3HD1 ILE A  55       9.814  12.694  21.620  1.00  0.55           H  
ATOM    821  N   GLU A  56       8.223   7.073  22.522  1.00  0.55           N  
ATOM    822  CA  GLU A  56       8.699   5.700  22.424  1.00  0.55           C  
ATOM    823  C   GLU A  56       7.624   4.815  21.777  1.00  0.55           C  
ATOM    824  O   GLU A  56       7.944   3.955  20.946  1.00  0.55           O  
ATOM    825  CB  GLU A  56       9.074   5.156  23.811  1.00  0.55           C  
ATOM    826  CG  GLU A  56      10.336   5.782  24.465  1.00  0.55           C  
ATOM    827  CD  GLU A  56      11.640   5.481  23.739  1.00  0.55           C  
ATOM    828  OE1 GLU A  56      11.906   4.336  23.473  1.00  0.55           O  
ATOM    829  OE2 GLU A  56      12.378   6.410  23.452  1.00  0.55           O  
ATOM    830  H   GLU A  56       8.114   7.528  23.430  1.00  0.55           H  
ATOM    831  HA  GLU A  56       9.581   5.682  21.793  1.00  0.55           H  
ATOM    832 1HB  GLU A  56       8.240   5.323  24.494  1.00  0.55           H  
ATOM    833 2HB  GLU A  56       9.228   4.080  23.747  1.00  0.55           H  
ATOM    834 1HG  GLU A  56      10.201   6.862  24.495  1.00  0.55           H  
ATOM    835 2HG  GLU A  56      10.406   5.429  25.492  1.00  0.55           H  
ATOM    836  N   LYS A  57       6.346   5.063  22.098  1.00  0.55           N  
ATOM    837  CA  LYS A  57       5.258   4.308  21.485  1.00  0.55           C  
ATOM    838  C   LYS A  57       5.234   4.548  19.978  1.00  0.55           C  
ATOM    839  O   LYS A  57       5.142   3.601  19.194  1.00  0.55           O  
ATOM    840  CB  LYS A  57       3.906   4.663  22.110  1.00  0.55           C  
ATOM    841  CG  LYS A  57       2.719   3.882  21.531  1.00  0.55           C  
ATOM    842  CD  LYS A  57       1.423   4.195  22.277  1.00  0.55           C  
ATOM    843  CE  LYS A  57       0.211   3.571  21.576  1.00  0.55           C  
ATOM    844  NZ  LYS A  57       0.221   2.090  21.625  1.00  0.55           N  
ATOM    845  H   LYS A  57       6.136   5.766  22.809  1.00  0.55           H  
ATOM    846  HA  LYS A  57       5.440   3.246  21.649  1.00  0.55           H  
ATOM    847 1HB  LYS A  57       3.947   4.496  23.186  1.00  0.55           H  
ATOM    848 2HB  LYS A  57       3.707   5.720  21.955  1.00  0.55           H  
ATOM    849 1HG  LYS A  57       2.597   4.154  20.482  1.00  0.55           H  
ATOM    850 2HG  LYS A  57       2.918   2.813  21.588  1.00  0.55           H  
ATOM    851 1HD  LYS A  57       1.486   3.800  23.291  1.00  0.55           H  
ATOM    852 2HD  LYS A  57       1.291   5.275  22.336  1.00  0.55           H  
ATOM    853 1HE  LYS A  57      -0.702   3.934  22.043  1.00  0.55           H  
ATOM    854 2HE  LYS A  57       0.214   3.871  20.533  1.00  0.55           H  
ATOM    855 1HZ  LYS A  57      -0.610   1.760  21.114  1.00  0.55           H  
ATOM    856 2HZ  LYS A  57       1.046   1.738  21.171  1.00  0.55           H  
ATOM    857 3HZ  LYS A  57       0.192   1.766  22.576  1.00  0.55           H  
ATOM    858  N   MET A  58       5.346   5.814  19.564  1.00  0.55           N  
ATOM    859  CA  MET A  58       5.341   6.134  18.145  1.00  0.55           C  
ATOM    860  C   MET A  58       6.545   5.533  17.431  1.00  0.55           C  
ATOM    861  O   MET A  58       6.411   5.063  16.299  1.00  0.55           O  
ATOM    862  CB  MET A  58       5.264   7.640  17.943  1.00  0.55           C  
ATOM    863  CG  MET A  58       3.948   8.206  18.259  1.00  0.55           C  
ATOM    864  SD  MET A  58       3.780   9.925  17.823  1.00  0.55           S  
ATOM    865  CE  MET A  58       4.709  10.677  19.128  1.00  0.55           C  
ATOM    866  H   MET A  58       5.414   6.564  20.252  1.00  0.55           H  
ATOM    867  HA  MET A  58       4.447   5.698  17.707  1.00  0.55           H  
ATOM    868 1HB  MET A  58       5.959   8.120  18.624  1.00  0.55           H  
ATOM    869 2HB  MET A  58       5.525   7.904  16.920  1.00  0.55           H  
ATOM    870 1HG  MET A  58       3.168   7.637  17.756  1.00  0.55           H  
ATOM    871 2HG  MET A  58       3.815   8.114  19.313  1.00  0.55           H  
ATOM    872 1HE  MET A  58       4.663  11.740  19.026  1.00  0.55           H  
ATOM    873 2HE  MET A  58       4.288  10.386  20.092  1.00  0.55           H  
ATOM    874 3HE  MET A  58       5.733  10.351  19.062  1.00  0.55           H  
ATOM    875  N   LYS A  59       7.715   5.501  18.080  1.00  0.55           N  
ATOM    876  CA  LYS A  59       8.865   4.873  17.445  1.00  0.55           C  
ATOM    877  C   LYS A  59       8.603   3.383  17.266  1.00  0.55           C  
ATOM    878  O   LYS A  59       8.921   2.812  16.221  1.00  0.55           O  
ATOM    879  CB  LYS A  59      10.155   5.102  18.237  1.00  0.55           C  
ATOM    880  CG  LYS A  59      10.692   6.528  18.169  1.00  0.55           C  
ATOM    881  CD  LYS A  59      12.088   6.622  18.747  1.00  0.55           C  
ATOM    882  CE  LYS A  59      12.064   6.430  20.240  1.00  0.55           C  
ATOM    883  NZ  LYS A  59      13.398   6.639  20.866  1.00  0.55           N  
ATOM    884  H   LYS A  59       7.805   5.927  19.003  1.00  0.55           H  
ATOM    885  HA  LYS A  59       8.998   5.306  16.458  1.00  0.55           H  
ATOM    886 1HB  LYS A  59       9.973   4.868  19.289  1.00  0.55           H  
ATOM    887 2HB  LYS A  59      10.929   4.426  17.878  1.00  0.55           H  
ATOM    888 1HG  LYS A  59      10.716   6.857  17.136  1.00  0.55           H  
ATOM    889 2HG  LYS A  59      10.038   7.187  18.728  1.00  0.55           H  
ATOM    890 1HD  LYS A  59      12.726   5.861  18.298  1.00  0.55           H  
ATOM    891 2HD  LYS A  59      12.505   7.605  18.526  1.00  0.55           H  
ATOM    892 1HE  LYS A  59      11.366   7.131  20.671  1.00  0.55           H  
ATOM    893 2HE  LYS A  59      11.727   5.418  20.467  1.00  0.55           H  
ATOM    894 1HZ  LYS A  59      13.268   6.497  21.878  1.00  0.55           H  
ATOM    895 2HZ  LYS A  59      14.065   5.977  20.508  1.00  0.55           H  
ATOM    896 3HZ  LYS A  59      13.718   7.577  20.693  1.00  0.55           H  
ATOM    897  N   ALA A  60       7.989   2.740  18.265  1.00  0.55           N  
ATOM    898  CA  ALA A  60       7.688   1.322  18.132  1.00  0.55           C  
ATOM    899  C   ALA A  60       6.735   1.092  16.966  1.00  0.55           C  
ATOM    900  O   ALA A  60       6.927   0.173  16.166  1.00  0.55           O  
ATOM    901  CB  ALA A  60       7.077   0.792  19.416  1.00  0.55           C  
ATOM    902  H   ALA A  60       7.756   3.231  19.130  1.00  0.55           H  
ATOM    903  HA  ALA A  60       8.617   0.793  17.926  1.00  0.55           H  
ATOM    904 1HB  ALA A  60       6.873  -0.270  19.310  1.00  0.55           H  
ATOM    905 2HB  ALA A  60       7.772   0.953  20.240  1.00  0.55           H  
ATOM    906 3HB  ALA A  60       6.150   1.321  19.620  1.00  0.55           H  
ATOM    907  N   LEU A  61       5.736   1.965  16.836  1.00  0.55           N  
ATOM    908  CA  LEU A  61       4.766   1.868  15.756  1.00  0.55           C  
ATOM    909  C   LEU A  61       5.411   2.125  14.403  1.00  0.55           C  
ATOM    910  O   LEU A  61       5.074   1.466  13.418  1.00  0.55           O  
ATOM    911  CB  LEU A  61       3.611   2.809  16.038  1.00  0.55           C  
ATOM    912  CG  LEU A  61       2.731   2.364  17.219  1.00  0.55           C  
ATOM    913  CD1 LEU A  61       1.753   3.441  17.596  1.00  0.55           C  
ATOM    914  CD2 LEU A  61       1.973   1.120  16.793  1.00  0.55           C  
ATOM    915  H   LEU A  61       5.628   2.700  17.537  1.00  0.55           H  
ATOM    916  HA  LEU A  61       4.369   0.856  15.751  1.00  0.55           H  
ATOM    917 1HB  LEU A  61       4.008   3.794  16.255  1.00  0.55           H  
ATOM    918 2HB  LEU A  61       2.983   2.861  15.149  1.00  0.55           H  
ATOM    919  HG  LEU A  61       3.359   2.149  18.082  1.00  0.55           H  
ATOM    920 1HD1 LEU A  61       1.140   3.098  18.421  1.00  0.55           H  
ATOM    921 2HD1 LEU A  61       2.290   4.341  17.891  1.00  0.55           H  
ATOM    922 3HD1 LEU A  61       1.127   3.641  16.750  1.00  0.55           H  
ATOM    923 1HD2 LEU A  61       1.339   0.777  17.613  1.00  0.55           H  
ATOM    924 2HD2 LEU A  61       1.345   1.362  15.929  1.00  0.55           H  
ATOM    925 3HD2 LEU A  61       2.678   0.337  16.524  1.00  0.55           H  
ATOM    926  N   LEU A  62       6.381   3.040  14.355  1.00  0.55           N  
ATOM    927  CA  LEU A  62       7.110   3.301  13.125  1.00  0.55           C  
ATOM    928  C   LEU A  62       7.824   2.031  12.694  1.00  0.55           C  
ATOM    929  O   LEU A  62       7.723   1.612  11.537  1.00  0.55           O  
ATOM    930  CB  LEU A  62       8.154   4.405  13.311  1.00  0.55           C  
ATOM    931  CG  LEU A  62       8.998   4.707  12.079  1.00  0.55           C  
ATOM    932  CD1 LEU A  62       8.123   5.238  10.997  1.00  0.55           C  
ATOM    933  CD2 LEU A  62      10.093   5.679  12.414  1.00  0.55           C  
ATOM    934  H   LEU A  62       6.601   3.585  15.187  1.00  0.55           H  
ATOM    935  HA  LEU A  62       6.410   3.586  12.348  1.00  0.55           H  
ATOM    936 1HB  LEU A  62       7.643   5.319  13.611  1.00  0.55           H  
ATOM    937 2HB  LEU A  62       8.832   4.117  14.106  1.00  0.55           H  
ATOM    938  HG  LEU A  62       9.434   3.792  11.731  1.00  0.55           H  
ATOM    939 1HD1 LEU A  62       8.730   5.434  10.115  1.00  0.55           H  
ATOM    940 2HD1 LEU A  62       7.347   4.513  10.758  1.00  0.55           H  
ATOM    941 3HD1 LEU A  62       7.676   6.162  11.337  1.00  0.55           H  
ATOM    942 1HD2 LEU A  62      10.694   5.866  11.524  1.00  0.55           H  
ATOM    943 2HD2 LEU A  62       9.664   6.597  12.749  1.00  0.55           H  
ATOM    944 3HD2 LEU A  62      10.724   5.259  13.200  1.00  0.55           H  
ATOM    945  N   GLU A  63       8.540   1.394  13.630  1.00  0.56           N  
ATOM    946  CA  GLU A  63       9.280   0.189  13.281  1.00  0.56           C  
ATOM    947  C   GLU A  63       8.329  -0.930  12.852  1.00  0.56           C  
ATOM    948  O   GLU A  63       8.611  -1.653  11.889  1.00  0.56           O  
ATOM    949  CB  GLU A  63      10.153  -0.278  14.462  1.00  0.56           C  
ATOM    950  CG  GLU A  63      11.370   0.628  14.799  1.00  0.56           C  
ATOM    951  CD  GLU A  63      12.424   0.690  13.698  1.00  0.56           C  
ATOM    952  OE1 GLU A  63      12.840  -0.342  13.234  1.00  0.56           O  
ATOM    953  OE2 GLU A  63      12.825   1.783  13.333  1.00  0.56           O  
ATOM    954  H   GLU A  63       8.586   1.773  14.579  1.00  0.56           H  
ATOM    955  HA  GLU A  63       9.930   0.416  12.443  1.00  0.56           H  
ATOM    956 1HB  GLU A  63       9.531  -0.332  15.360  1.00  0.56           H  
ATOM    957 2HB  GLU A  63      10.525  -1.281  14.264  1.00  0.56           H  
ATOM    958 1HG  GLU A  63      11.001   1.639  14.984  1.00  0.56           H  
ATOM    959 2HG  GLU A  63      11.829   0.269  15.718  1.00  0.56           H  
ATOM    960  N   LYS A  64       7.171  -1.040  13.510  1.00  0.57           N  
ATOM    961  CA  LYS A  64       6.215  -2.067  13.127  1.00  0.57           C  
ATOM    962  C   LYS A  64       5.649  -1.783  11.736  1.00  0.57           C  
ATOM    963  O   LYS A  64       5.484  -2.706  10.932  1.00  0.57           O  
ATOM    964  CB  LYS A  64       5.100  -2.177  14.165  1.00  0.57           C  
ATOM    965  CG  LYS A  64       5.538  -2.773  15.495  1.00  0.57           C  
ATOM    966  CD  LYS A  64       4.398  -2.818  16.496  1.00  0.57           C  
ATOM    967  CE  LYS A  64       4.869  -3.383  17.830  1.00  0.57           C  
ATOM    968  NZ  LYS A  64       3.771  -3.440  18.837  1.00  0.57           N  
ATOM    969  H   LYS A  64       6.980  -0.435  14.310  1.00  0.57           H  
ATOM    970  HA  LYS A  64       6.735  -3.023  13.087  1.00  0.57           H  
ATOM    971 1HB  LYS A  64       4.672  -1.191  14.348  1.00  0.57           H  
ATOM    972 2HB  LYS A  64       4.322  -2.803  13.776  1.00  0.57           H  
ATOM    973 1HG  LYS A  64       5.892  -3.789  15.326  1.00  0.57           H  
ATOM    974 2HG  LYS A  64       6.355  -2.193  15.905  1.00  0.57           H  
ATOM    975 1HD  LYS A  64       4.009  -1.811  16.646  1.00  0.57           H  
ATOM    976 2HD  LYS A  64       3.600  -3.446  16.109  1.00  0.57           H  
ATOM    977 1HE  LYS A  64       5.255  -4.388  17.671  1.00  0.57           H  
ATOM    978 2HE  LYS A  64       5.671  -2.752  18.217  1.00  0.57           H  
ATOM    979 1HZ  LYS A  64       4.127  -3.820  19.703  1.00  0.57           H  
ATOM    980 2HZ  LYS A  64       3.413  -2.511  19.002  1.00  0.57           H  
ATOM    981 3HZ  LYS A  64       3.028  -4.031  18.490  1.00  0.57           H  
ATOM    982  N   ALA A  65       5.379  -0.507  11.432  1.00  0.59           N  
ATOM    983  CA  ALA A  65       4.867  -0.139  10.119  1.00  0.59           C  
ATOM    984  C   ALA A  65       5.881  -0.467   9.033  1.00  0.59           C  
ATOM    985  O   ALA A  65       5.521  -0.988   7.971  1.00  0.59           O  
ATOM    986  CB  ALA A  65       4.520   1.337  10.079  1.00  0.59           C  
ATOM    987  H   ALA A  65       5.509   0.220  12.133  1.00  0.59           H  
ATOM    988  HA  ALA A  65       3.980  -0.724   9.936  1.00  0.59           H  
ATOM    989 1HB  ALA A  65       4.110   1.588   9.101  1.00  0.59           H  
ATOM    990 2HB  ALA A  65       3.783   1.561  10.846  1.00  0.59           H  
ATOM    991 3HB  ALA A  65       5.417   1.924  10.264  1.00  0.59           H  
ATOM    992  N   LYS A  66       7.164  -0.206   9.311  1.00  0.61           N  
ATOM    993  CA  LYS A  66       8.204  -0.513   8.342  1.00  0.61           C  
ATOM    994  C   LYS A  66       8.298  -2.012   8.113  1.00  0.61           C  
ATOM    995  O   LYS A  66       8.452  -2.457   6.973  1.00  0.61           O  
ATOM    996  CB  LYS A  66       9.557   0.053   8.779  1.00  0.61           C  
ATOM    997  CG  LYS A  66       9.661   1.583   8.685  1.00  0.61           C  
ATOM    998  CD  LYS A  66      11.092   2.056   8.885  1.00  0.61           C  
ATOM    999  CE  LYS A  66      11.548   1.821  10.306  1.00  0.61           C  
ATOM   1000  NZ  LYS A  66      12.901   2.389  10.579  1.00  0.61           N  
ATOM   1001  H   LYS A  66       7.410   0.240  10.196  1.00  0.61           H  
ATOM   1002  HA  LYS A  66       7.938  -0.055   7.394  1.00  0.61           H  
ATOM   1003 1HB  LYS A  66       9.742  -0.226   9.820  1.00  0.61           H  
ATOM   1004 2HB  LYS A  66      10.349  -0.384   8.175  1.00  0.61           H  
ATOM   1005 1HG  LYS A  66       9.326   1.899   7.704  1.00  0.61           H  
ATOM   1006 2HG  LYS A  66       9.019   2.046   9.432  1.00  0.61           H  
ATOM   1007 1HD  LYS A  66      11.755   1.525   8.203  1.00  0.61           H  
ATOM   1008 2HD  LYS A  66      11.151   3.125   8.670  1.00  0.61           H  
ATOM   1009 1HE  LYS A  66      10.843   2.273  10.979  1.00  0.61           H  
ATOM   1010 2HE  LYS A  66      11.575   0.749  10.501  1.00  0.61           H  
ATOM   1011 1HZ  LYS A  66      13.110   2.184  11.570  1.00  0.61           H  
ATOM   1012 2HZ  LYS A  66      13.591   1.961   9.986  1.00  0.61           H  
ATOM   1013 3HZ  LYS A  66      12.895   3.385  10.432  1.00  0.61           H  
ATOM   1014  N   GLN A  67       8.149  -2.803   9.178  1.00  0.65           N  
ATOM   1015  CA  GLN A  67       8.214  -4.246   9.015  1.00  0.65           C  
ATOM   1016  C   GLN A  67       7.017  -4.720   8.191  1.00  0.65           C  
ATOM   1017  O   GLN A  67       7.163  -5.556   7.299  1.00  0.65           O  
ATOM   1018  CB  GLN A  67       8.255  -4.929  10.384  1.00  0.65           C  
ATOM   1019  CG  GLN A  67       8.467  -6.437  10.352  1.00  0.65           C  
ATOM   1020  CD  GLN A  67       9.814  -6.857   9.751  1.00  0.65           C  
ATOM   1021  OE1 GLN A  67      10.813  -6.121   9.806  1.00  0.65           O  
ATOM   1022  NE2 GLN A  67       9.847  -8.064   9.194  1.00  0.65           N  
ATOM   1023  H   GLN A  67       8.037  -2.398  10.109  1.00  0.65           H  
ATOM   1024  HA  GLN A  67       9.123  -4.496   8.474  1.00  0.65           H  
ATOM   1025 1HB  GLN A  67       9.045  -4.481  10.987  1.00  0.65           H  
ATOM   1026 2HB  GLN A  67       7.313  -4.737  10.902  1.00  0.65           H  
ATOM   1027 1HG  GLN A  67       8.411  -6.823  11.367  1.00  0.65           H  
ATOM   1028 2HG  GLN A  67       7.675  -6.883   9.746  1.00  0.65           H  
ATOM   1029 1HE2 GLN A  67      10.691  -8.412   8.790  1.00  0.65           H  
ATOM   1030 2HE2 GLN A  67       8.993  -8.643   9.183  1.00  0.65           H  
ATOM   1031  N   ALA A  68       5.837  -4.147   8.447  1.00  0.69           N  
ATOM   1032  CA  ALA A  68       4.645  -4.524   7.698  1.00  0.69           C  
ATOM   1033  C   ALA A  68       4.837  -4.246   6.210  1.00  0.69           C  
ATOM   1034  O   ALA A  68       4.429  -5.039   5.356  1.00  0.69           O  
ATOM   1035  CB  ALA A  68       3.454  -3.768   8.222  1.00  0.69           C  
ATOM   1036  H   ALA A  68       5.759  -3.463   9.200  1.00  0.69           H  
ATOM   1037  HA  ALA A  68       4.483  -5.594   7.827  1.00  0.69           H  
ATOM   1038 1HB  ALA A  68       2.574  -4.065   7.668  1.00  0.69           H  
ATOM   1039 2HB  ALA A  68       3.318  -3.986   9.275  1.00  0.69           H  
ATOM   1040 3HB  ALA A  68       3.622  -2.711   8.099  1.00  0.69           H  
ATOM   1041  N   LEU A  69       5.508  -3.140   5.893  1.00  0.74           N  
ATOM   1042  CA  LEU A  69       5.798  -2.816   4.507  1.00  0.74           C  
ATOM   1043  C   LEU A  69       6.727  -3.877   3.905  1.00  0.74           C  
ATOM   1044  O   LEU A  69       6.450  -4.426   2.833  1.00  0.74           O  
ATOM   1045  CB  LEU A  69       6.460  -1.439   4.403  1.00  0.74           C  
ATOM   1046  CG  LEU A  69       6.855  -0.993   2.979  1.00  0.74           C  
ATOM   1047  CD1 LEU A  69       5.612  -0.871   2.120  1.00  0.74           C  
ATOM   1048  CD2 LEU A  69       7.582   0.326   3.042  1.00  0.74           C  
ATOM   1049  H   LEU A  69       5.797  -2.498   6.634  1.00  0.74           H  
ATOM   1050  HA  LEU A  69       4.863  -2.807   3.949  1.00  0.74           H  
ATOM   1051 1HB  LEU A  69       5.777  -0.698   4.814  1.00  0.74           H  
ATOM   1052 2HB  LEU A  69       7.360  -1.437   5.005  1.00  0.74           H  
ATOM   1053  HG  LEU A  69       7.508  -1.746   2.539  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  69       5.890  -0.563   1.113  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  69       5.091  -1.829   2.078  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  69       4.980  -0.131   2.561  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  69       7.868   0.618   2.040  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  69       6.932   1.075   3.466  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  69       8.474   0.221   3.660  1.00  0.74           H  
ATOM   1060  N   LYS A  70       7.812  -4.204   4.624  1.00  0.79           N  
ATOM   1061  CA  LYS A  70       8.813  -5.175   4.163  1.00  0.79           C  
ATOM   1062  C   LYS A  70       8.221  -6.560   3.921  1.00  0.79           C  
ATOM   1063  O   LYS A  70       8.646  -7.275   3.012  1.00  0.79           O  
ATOM   1064  CB  LYS A  70       9.947  -5.313   5.183  1.00  0.79           C  
ATOM   1065  CG  LYS A  70      10.880  -4.117   5.297  1.00  0.79           C  
ATOM   1066  CD  LYS A  70      11.928  -4.362   6.382  1.00  0.79           C  
ATOM   1067  CE  LYS A  70      12.866  -3.183   6.539  1.00  0.79           C  
ATOM   1068  NZ  LYS A  70      13.870  -3.420   7.616  1.00  0.79           N  
ATOM   1069  H   LYS A  70       7.967  -3.728   5.514  1.00  0.79           H  
ATOM   1070  HA  LYS A  70       9.226  -4.817   3.221  1.00  0.79           H  
ATOM   1071 1HB  LYS A  70       9.518  -5.487   6.170  1.00  0.79           H  
ATOM   1072 2HB  LYS A  70      10.548  -6.186   4.937  1.00  0.79           H  
ATOM   1073 1HG  LYS A  70      11.383  -3.956   4.344  1.00  0.79           H  
ATOM   1074 2HG  LYS A  70      10.308  -3.228   5.540  1.00  0.79           H  
ATOM   1075 1HD  LYS A  70      11.421  -4.538   7.335  1.00  0.79           H  
ATOM   1076 2HD  LYS A  70      12.508  -5.249   6.134  1.00  0.79           H  
ATOM   1077 1HE  LYS A  70      13.389  -3.015   5.599  1.00  0.79           H  
ATOM   1078 2HE  LYS A  70      12.285  -2.293   6.786  1.00  0.79           H  
ATOM   1079 1HZ  LYS A  70      14.480  -2.620   7.695  1.00  0.79           H  
ATOM   1080 2HZ  LYS A  70      13.390  -3.568   8.495  1.00  0.79           H  
ATOM   1081 3HZ  LYS A  70      14.416  -4.239   7.392  1.00  0.79           H  
ATOM   1082  N   GLU A  71       7.215  -6.923   4.712  1.00  0.83           N  
ATOM   1083  CA  GLU A  71       6.567  -8.222   4.600  1.00  0.83           C  
ATOM   1084  C   GLU A  71       5.482  -8.259   3.524  1.00  0.83           C  
ATOM   1085  O   GLU A  71       4.844  -9.296   3.327  1.00  0.83           O  
ATOM   1086  CB  GLU A  71       5.968  -8.646   5.943  1.00  0.83           C  
ATOM   1087  CG  GLU A  71       7.009  -8.913   7.026  1.00  0.83           C  
ATOM   1088  CD  GLU A  71       6.429  -9.321   8.356  1.00  0.83           C  
ATOM   1089  OE1 GLU A  71       5.227  -9.431   8.474  1.00  0.83           O  
ATOM   1090  OE2 GLU A  71       7.208  -9.496   9.272  1.00  0.83           O  
ATOM   1091  H   GLU A  71       6.930  -6.290   5.461  1.00  0.83           H  
ATOM   1092  HA  GLU A  71       7.328  -8.952   4.327  1.00  0.83           H  
ATOM   1093 1HB  GLU A  71       5.307  -7.851   6.304  1.00  0.83           H  
ATOM   1094 2HB  GLU A  71       5.366  -9.543   5.811  1.00  0.83           H  
ATOM   1095 1HG  GLU A  71       7.671  -9.705   6.680  1.00  0.83           H  
ATOM   1096 2HG  GLU A  71       7.612  -8.019   7.159  1.00  0.83           H  
ATOM   1097  N   GLY A  72       5.255  -7.142   2.829  1.00  0.85           N  
ATOM   1098  CA  GLY A  72       4.234  -7.107   1.799  1.00  0.85           C  
ATOM   1099  C   GLY A  72       2.823  -6.966   2.352  1.00  0.85           C  
ATOM   1100  O   GLY A  72       1.865  -7.425   1.726  1.00  0.85           O  
ATOM   1101  H   GLY A  72       5.804  -6.300   3.000  1.00  0.85           H  
ATOM   1102 1HA  GLY A  72       4.443  -6.270   1.132  1.00  0.85           H  
ATOM   1103 2HA  GLY A  72       4.301  -8.012   1.198  1.00  0.85           H  
ATOM   1104  N   ASP A  73       2.681  -6.326   3.516  1.00  0.85           N  
ATOM   1105  CA  ASP A  73       1.373  -6.155   4.123  1.00  0.85           C  
ATOM   1106  C   ASP A  73       1.108  -4.690   4.502  1.00  0.85           C  
ATOM   1107  O   ASP A  73       0.994  -4.356   5.690  1.00  0.85           O  
ATOM   1108  CB  ASP A  73       1.274  -7.045   5.352  1.00  0.85           C  
ATOM   1109  CG  ASP A  73      -0.108  -7.054   5.954  1.00  0.85           C  
ATOM   1110  OD1 ASP A  73      -0.851  -6.128   5.702  1.00  0.85           O  
ATOM   1111  OD2 ASP A  73      -0.436  -7.998   6.667  1.00  0.85           O  
ATOM   1112  H   ASP A  73       3.492  -5.954   4.009  1.00  0.85           H  
ATOM   1113  HA  ASP A  73       0.619  -6.515   3.437  1.00  0.85           H  
ATOM   1114 1HB  ASP A  73       1.553  -8.068   5.083  1.00  0.85           H  
ATOM   1115 2HB  ASP A  73       1.991  -6.699   6.105  1.00  0.85           H  
ATOM   1116  N   PRO A  74       0.852  -3.819   3.498  1.00  0.83           N  
ATOM   1117  CA  PRO A  74       0.640  -2.397   3.638  1.00  0.83           C  
ATOM   1118  C   PRO A  74      -0.601  -2.084   4.458  1.00  0.83           C  
ATOM   1119  O   PRO A  74      -0.726  -0.997   5.022  1.00  0.83           O  
ATOM   1120  CB  PRO A  74       0.485  -1.939   2.183  1.00  0.83           C  
ATOM   1121  CG  PRO A  74       0.043  -3.147   1.430  1.00  0.83           C  
ATOM   1122  CD  PRO A  74       0.732  -4.289   2.095  1.00  0.83           C  
ATOM   1123  HA  PRO A  74       1.536  -1.953   4.094  1.00  0.83           H  
ATOM   1124 1HB  PRO A  74      -0.244  -1.114   2.125  1.00  0.83           H  
ATOM   1125 2HB  PRO A  74       1.442  -1.554   1.816  1.00  0.83           H  
ATOM   1126 1HG  PRO A  74      -1.055  -3.238   1.477  1.00  0.83           H  
ATOM   1127 2HG  PRO A  74       0.309  -3.058   0.369  1.00  0.83           H  
ATOM   1128 1HD  PRO A  74       0.076  -5.150   1.980  1.00  0.83           H  
ATOM   1129 2HD  PRO A  74       1.722  -4.446   1.651  1.00  0.83           H  
ATOM   1130  N   GLU A  75      -1.533  -3.034   4.559  1.00  0.80           N  
ATOM   1131  CA  GLU A  75      -2.726  -2.761   5.339  1.00  0.80           C  
ATOM   1132  C   GLU A  75      -2.347  -2.617   6.803  1.00  0.80           C  
ATOM   1133  O   GLU A  75      -2.915  -1.791   7.524  1.00  0.80           O  
ATOM   1134  CB  GLU A  75      -3.778  -3.850   5.142  1.00  0.80           C  
ATOM   1135  CG  GLU A  75      -4.423  -3.869   3.742  1.00  0.80           C  
ATOM   1136  CD  GLU A  75      -5.208  -2.600   3.423  1.00  0.80           C  
ATOM   1137  OE1 GLU A  75      -6.035  -2.218   4.214  1.00  0.80           O  
ATOM   1138  OE2 GLU A  75      -4.970  -2.011   2.382  1.00  0.80           O  
ATOM   1139  H   GLU A  75      -1.418  -3.940   4.121  1.00  0.80           H  
ATOM   1140  HA  GLU A  75      -3.149  -1.818   5.009  1.00  0.80           H  
ATOM   1141 1HB  GLU A  75      -3.317  -4.826   5.312  1.00  0.80           H  
ATOM   1142 2HB  GLU A  75      -4.570  -3.729   5.881  1.00  0.80           H  
ATOM   1143 1HG  GLU A  75      -3.632  -3.989   3.000  1.00  0.80           H  
ATOM   1144 2HG  GLU A  75      -5.085  -4.731   3.671  1.00  0.80           H  
ATOM   1145  N   LYS A  76      -1.365  -3.401   7.252  1.00  0.77           N  
ATOM   1146  CA  LYS A  76      -0.976  -3.294   8.641  1.00  0.77           C  
ATOM   1147  C   LYS A  76      -0.114  -2.062   8.795  1.00  0.77           C  
ATOM   1148  O   LYS A  76      -0.173  -1.381   9.817  1.00  0.77           O  
ATOM   1149  CB  LYS A  76      -0.266  -4.546   9.130  1.00  0.77           C  
ATOM   1150  CG  LYS A  76      -1.149  -5.750   9.274  1.00  0.77           C  
ATOM   1151  CD  LYS A  76      -0.374  -6.937   9.831  1.00  0.77           C  
ATOM   1152  CE  LYS A  76      -1.267  -8.160   9.969  1.00  0.77           C  
ATOM   1153  NZ  LYS A  76      -1.718  -8.646   8.634  1.00  0.77           N  
ATOM   1154  H   LYS A  76      -0.875  -4.056   6.628  1.00  0.77           H  
ATOM   1155  HA  LYS A  76      -1.870  -3.160   9.247  1.00  0.77           H  
ATOM   1156 1HB  LYS A  76       0.505  -4.816   8.412  1.00  0.77           H  
ATOM   1157 2HB  LYS A  76       0.213  -4.353  10.079  1.00  0.77           H  
ATOM   1158 1HG  LYS A  76      -1.981  -5.517   9.937  1.00  0.77           H  
ATOM   1159 2HG  LYS A  76      -1.550  -6.018   8.294  1.00  0.77           H  
ATOM   1160 1HD  LYS A  76       0.442  -7.178   9.144  1.00  0.77           H  
ATOM   1161 2HD  LYS A  76       0.048  -6.683  10.802  1.00  0.77           H  
ATOM   1162 1HE  LYS A  76      -0.713  -8.955  10.465  1.00  0.77           H  
ATOM   1163 2HE  LYS A  76      -2.140  -7.908  10.568  1.00  0.77           H  
ATOM   1164 1HZ  LYS A  76      -2.300  -9.451   8.724  1.00  0.77           H  
ATOM   1165 2HZ  LYS A  76      -2.225  -7.916   8.153  1.00  0.77           H  
ATOM   1166 3HZ  LYS A  76      -0.901  -8.879   8.049  1.00  0.77           H  
ATOM   1167  N   ALA A  77       0.666  -1.730   7.760  1.00  0.74           N  
ATOM   1168  CA  ALA A  77       1.501  -0.536   7.866  1.00  0.74           C  
ATOM   1169  C   ALA A  77       0.632   0.690   8.099  1.00  0.74           C  
ATOM   1170  O   ALA A  77       0.937   1.534   8.951  1.00  0.74           O  
ATOM   1171  CB  ALA A  77       2.315  -0.327   6.610  1.00  0.74           C  
ATOM   1172  H   ALA A  77       0.693  -2.337   6.937  1.00  0.74           H  
ATOM   1173  HA  ALA A  77       2.159  -0.658   8.714  1.00  0.74           H  
ATOM   1174 1HB  ALA A  77       2.936   0.564   6.722  1.00  0.74           H  
ATOM   1175 2HB  ALA A  77       2.953  -1.189   6.427  1.00  0.74           H  
ATOM   1176 3HB  ALA A  77       1.636  -0.195   5.781  1.00  0.74           H  
ATOM   1177  N   LYS A  78      -0.492   0.750   7.377  1.00  0.71           N  
ATOM   1178  CA  LYS A  78      -1.433   1.847   7.522  1.00  0.71           C  
ATOM   1179  C   LYS A  78      -2.090   1.833   8.895  1.00  0.71           C  
ATOM   1180  O   LYS A  78      -2.229   2.882   9.525  1.00  0.71           O  
ATOM   1181  CB  LYS A  78      -2.494   1.790   6.422  1.00  0.71           C  
ATOM   1182  CG  LYS A  78      -1.983   2.169   5.016  1.00  0.71           C  
ATOM   1183  CD  LYS A  78      -3.136   2.237   4.003  1.00  0.71           C  
ATOM   1184  CE  LYS A  78      -3.618   0.837   3.620  1.00  0.71           C  
ATOM   1185  NZ  LYS A  78      -4.650   0.848   2.521  1.00  0.71           N  
ATOM   1186  H   LYS A  78      -0.676   0.024   6.681  1.00  0.71           H  
ATOM   1187  HA  LYS A  78      -0.886   2.782   7.421  1.00  0.71           H  
ATOM   1188 1HB  LYS A  78      -2.891   0.771   6.363  1.00  0.71           H  
ATOM   1189 2HB  LYS A  78      -3.320   2.450   6.676  1.00  0.71           H  
ATOM   1190 1HG  LYS A  78      -1.485   3.139   5.052  1.00  0.71           H  
ATOM   1191 2HG  LYS A  78      -1.261   1.430   4.677  1.00  0.71           H  
ATOM   1192 1HD  LYS A  78      -3.967   2.797   4.426  1.00  0.71           H  
ATOM   1193 2HD  LYS A  78      -2.806   2.738   3.104  1.00  0.71           H  
ATOM   1194 1HE  LYS A  78      -2.759   0.252   3.285  1.00  0.71           H  
ATOM   1195 2HE  LYS A  78      -4.050   0.357   4.497  1.00  0.71           H  
ATOM   1196 1HZ  LYS A  78      -4.902  -0.137   2.330  1.00  0.71           H  
ATOM   1197 2HZ  LYS A  78      -5.462   1.358   2.806  1.00  0.71           H  
ATOM   1198 3HZ  LYS A  78      -4.259   1.281   1.668  1.00  0.71           H  
ATOM   1199  N   LYS A  79      -2.461   0.654   9.402  1.00  0.68           N  
ATOM   1200  CA  LYS A  79      -3.092   0.616  10.717  1.00  0.68           C  
ATOM   1201  C   LYS A  79      -2.143   1.079  11.817  1.00  0.68           C  
ATOM   1202  O   LYS A  79      -2.542   1.841  12.708  1.00  0.68           O  
ATOM   1203  CB  LYS A  79      -3.598  -0.790  11.024  1.00  0.68           C  
ATOM   1204  CG  LYS A  79      -4.819  -1.205  10.205  1.00  0.68           C  
ATOM   1205  CD  LYS A  79      -5.257  -2.629  10.519  1.00  0.68           C  
ATOM   1206  CE  LYS A  79      -6.460  -3.031   9.678  1.00  0.68           C  
ATOM   1207  NZ  LYS A  79      -6.892  -4.430   9.956  1.00  0.68           N  
ATOM   1208  H   LYS A  79      -2.352  -0.207   8.860  1.00  0.68           H  
ATOM   1209  HA  LYS A  79      -3.944   1.293  10.705  1.00  0.68           H  
ATOM   1210 1HB  LYS A  79      -2.801  -1.507  10.827  1.00  0.68           H  
ATOM   1211 2HB  LYS A  79      -3.851  -0.865  12.080  1.00  0.68           H  
ATOM   1212 1HG  LYS A  79      -5.643  -0.528  10.429  1.00  0.68           H  
ATOM   1213 2HG  LYS A  79      -4.595  -1.124   9.149  1.00  0.68           H  
ATOM   1214 1HD  LYS A  79      -4.431  -3.312  10.305  1.00  0.68           H  
ATOM   1215 2HD  LYS A  79      -5.512  -2.711  11.574  1.00  0.68           H  
ATOM   1216 1HE  LYS A  79      -7.286  -2.356   9.894  1.00  0.68           H  
ATOM   1217 2HE  LYS A  79      -6.198  -2.945   8.621  1.00  0.68           H  
ATOM   1218 1HZ  LYS A  79      -7.689  -4.658   9.379  1.00  0.68           H  
ATOM   1219 2HZ  LYS A  79      -6.134  -5.061   9.747  1.00  0.68           H  
ATOM   1220 3HZ  LYS A  79      -7.145  -4.518  10.929  1.00  0.68           H  
ATOM   1221  N   TYR A  80      -0.873   0.671  11.732  1.00  0.66           N  
ATOM   1222  CA  TYR A  80       0.098   1.084  12.735  1.00  0.66           C  
ATOM   1223  C   TYR A  80       0.268   2.584  12.675  1.00  0.66           C  
ATOM   1224  O   TYR A  80       0.354   3.256  13.709  1.00  0.66           O  
ATOM   1225  CB  TYR A  80       1.451   0.427  12.492  1.00  0.66           C  
ATOM   1226  CG  TYR A  80       1.527  -1.051  12.829  1.00  0.66           C  
ATOM   1227  CD1 TYR A  80       1.934  -1.968  11.867  1.00  0.66           C  
ATOM   1228  CD2 TYR A  80       1.187  -1.490  14.091  1.00  0.66           C  
ATOM   1229  CE1 TYR A  80       2.002  -3.306  12.165  1.00  0.66           C  
ATOM   1230  CE2 TYR A  80       1.251  -2.834  14.394  1.00  0.66           C  
ATOM   1231  CZ  TYR A  80       1.657  -3.742  13.434  1.00  0.66           C  
ATOM   1232  OH  TYR A  80       1.723  -5.083  13.735  1.00  0.66           O  
ATOM   1233  H   TYR A  80      -0.592   0.044  10.976  1.00  0.66           H  
ATOM   1234  HA  TYR A  80      -0.272   0.819  13.725  1.00  0.66           H  
ATOM   1235 1HB  TYR A  80       1.702   0.534  11.435  1.00  0.66           H  
ATOM   1236 2HB  TYR A  80       2.223   0.949  13.063  1.00  0.66           H  
ATOM   1237  HD1 TYR A  80       2.197  -1.628  10.877  1.00  0.66           H  
ATOM   1238  HD2 TYR A  80       0.864  -0.777  14.845  1.00  0.66           H  
ATOM   1239  HE1 TYR A  80       2.322  -4.017  11.408  1.00  0.66           H  
ATOM   1240  HE2 TYR A  80       0.979  -3.180  15.391  1.00  0.66           H  
ATOM   1241  HH  TYR A  80       2.082  -5.560  12.982  1.00  0.66           H  
ATOM   1242  N   ALA A  81       0.292   3.115  11.453  1.00  0.65           N  
ATOM   1243  CA  ALA A  81       0.429   4.535  11.264  1.00  0.65           C  
ATOM   1244  C   ALA A  81      -0.754   5.305  11.808  1.00  0.65           C  
ATOM   1245  O   ALA A  81      -0.574   6.348  12.431  1.00  0.65           O  
ATOM   1246  CB  ALA A  81       0.628   4.833   9.802  1.00  0.65           C  
ATOM   1247  H   ALA A  81       0.243   2.513  10.628  1.00  0.65           H  
ATOM   1248  HA  ALA A  81       1.283   4.847  11.830  1.00  0.65           H  
ATOM   1249 1HB  ALA A  81       0.775   5.907   9.660  1.00  0.65           H  
ATOM   1250 2HB  ALA A  81       1.505   4.293   9.442  1.00  0.65           H  
ATOM   1251 3HB  ALA A  81      -0.251   4.508   9.258  1.00  0.65           H  
ATOM   1252  N   LYS A  82      -1.970   4.797  11.630  1.00  0.64           N  
ATOM   1253  CA  LYS A  82      -3.109   5.535  12.148  1.00  0.64           C  
ATOM   1254  C   LYS A  82      -3.034   5.619  13.665  1.00  0.64           C  
ATOM   1255  O   LYS A  82      -3.297   6.680  14.246  1.00  0.64           O  
ATOM   1256  CB  LYS A  82      -4.423   4.893  11.705  1.00  0.64           C  
ATOM   1257  CG  LYS A  82      -4.739   5.069  10.217  1.00  0.64           C  
ATOM   1258  CD  LYS A  82      -6.037   4.372   9.839  1.00  0.64           C  
ATOM   1259  CE  LYS A  82      -6.340   4.530   8.355  1.00  0.64           C  
ATOM   1260  NZ  LYS A  82      -7.604   3.836   7.969  1.00  0.64           N  
ATOM   1261  H   LYS A  82      -2.100   3.934  11.100  1.00  0.64           H  
ATOM   1262  HA  LYS A  82      -3.072   6.549  11.753  1.00  0.64           H  
ATOM   1263 1HB  LYS A  82      -4.377   3.819  11.906  1.00  0.64           H  
ATOM   1264 2HB  LYS A  82      -5.247   5.302  12.285  1.00  0.64           H  
ATOM   1265 1HG  LYS A  82      -4.829   6.131   9.993  1.00  0.64           H  
ATOM   1266 2HG  LYS A  82      -3.929   4.663   9.622  1.00  0.64           H  
ATOM   1267 1HD  LYS A  82      -5.952   3.308  10.071  1.00  0.64           H  
ATOM   1268 2HD  LYS A  82      -6.859   4.790  10.418  1.00  0.64           H  
ATOM   1269 1HE  LYS A  82      -6.431   5.589   8.120  1.00  0.64           H  
ATOM   1270 2HE  LYS A  82      -5.514   4.108   7.777  1.00  0.64           H  
ATOM   1271 1HZ  LYS A  82      -7.771   3.963   6.981  1.00  0.64           H  
ATOM   1272 2HZ  LYS A  82      -7.526   2.850   8.173  1.00  0.64           H  
ATOM   1273 3HZ  LYS A  82      -8.375   4.226   8.491  1.00  0.64           H  
ATOM   1274  N   GLU A  83      -2.623   4.522  14.311  1.00  0.63           N  
ATOM   1275  CA  GLU A  83      -2.507   4.549  15.760  1.00  0.63           C  
ATOM   1276  C   GLU A  83      -1.452   5.563  16.170  1.00  0.63           C  
ATOM   1277  O   GLU A  83      -1.678   6.391  17.051  1.00  0.63           O  
ATOM   1278  CB  GLU A  83      -2.140   3.172  16.327  1.00  0.63           C  
ATOM   1279  CG  GLU A  83      -2.090   3.149  17.878  1.00  0.63           C  
ATOM   1280  CD  GLU A  83      -1.775   1.779  18.506  1.00  0.63           C  
ATOM   1281  OE1 GLU A  83      -1.525   0.842  17.791  1.00  0.63           O  
ATOM   1282  OE2 GLU A  83      -1.804   1.691  19.727  1.00  0.63           O  
ATOM   1283  H   GLU A  83      -2.420   3.666  13.788  1.00  0.63           H  
ATOM   1284  HA  GLU A  83      -3.462   4.859  16.180  1.00  0.63           H  
ATOM   1285 1HB  GLU A  83      -2.865   2.433  15.991  1.00  0.63           H  
ATOM   1286 2HB  GLU A  83      -1.163   2.868  15.946  1.00  0.63           H  
ATOM   1287 1HG  GLU A  83      -1.331   3.862  18.203  1.00  0.63           H  
ATOM   1288 2HG  GLU A  83      -3.049   3.498  18.256  1.00  0.63           H  
ATOM   1289  N   ALA A  84      -0.301   5.510  15.515  1.00  0.63           N  
ATOM   1290  CA  ALA A  84       0.796   6.401  15.833  1.00  0.63           C  
ATOM   1291  C   ALA A  84       0.437   7.862  15.632  1.00  0.63           C  
ATOM   1292  O   ALA A  84       0.820   8.714  16.435  1.00  0.63           O  
ATOM   1293  CB  ALA A  84       1.957   6.039  14.971  1.00  0.63           C  
ATOM   1294  H   ALA A  84      -0.171   4.805  14.787  1.00  0.63           H  
ATOM   1295  HA  ALA A  84       1.058   6.263  16.880  1.00  0.63           H  
ATOM   1296 1HB  ALA A  84       2.809   6.676  15.197  1.00  0.63           H  
ATOM   1297 2HB  ALA A  84       2.219   5.021  15.123  1.00  0.63           H  
ATOM   1298 3HB  ALA A  84       1.640   6.163  13.975  1.00  0.63           H  
ATOM   1299  N   LEU A  85      -0.310   8.170  14.577  1.00  0.63           N  
ATOM   1300  CA  LEU A  85      -0.687   9.550  14.357  1.00  0.63           C  
ATOM   1301  C   LEU A  85      -1.621   9.994  15.473  1.00  0.63           C  
ATOM   1302  O   LEU A  85      -1.519  11.125  15.947  1.00  0.63           O  
ATOM   1303  CB  LEU A  85      -1.300   9.724  12.966  1.00  0.63           C  
ATOM   1304  CG  LEU A  85      -0.271   9.524  11.802  1.00  0.63           C  
ATOM   1305  CD1 LEU A  85      -0.981   9.534  10.469  1.00  0.63           C  
ATOM   1306  CD2 LEU A  85       0.803  10.607  11.870  1.00  0.63           C  
ATOM   1307  H   LEU A  85      -0.596   7.449  13.915  1.00  0.63           H  
ATOM   1308  HA  LEU A  85       0.211  10.163  14.401  1.00  0.63           H  
ATOM   1309 1HB  LEU A  85      -2.092   8.980  12.845  1.00  0.63           H  
ATOM   1310 2HB  LEU A  85      -1.734  10.719  12.885  1.00  0.63           H  
ATOM   1311  HG  LEU A  85       0.199   8.568  11.910  1.00  0.63           H  
ATOM   1312 1HD1 LEU A  85      -0.255   9.372   9.665  1.00  0.63           H  
ATOM   1313 2HD1 LEU A  85      -1.723   8.734  10.452  1.00  0.63           H  
ATOM   1314 3HD1 LEU A  85      -1.474  10.492  10.321  1.00  0.63           H  
ATOM   1315 1HD2 LEU A  85       1.530  10.454  11.069  1.00  0.63           H  
ATOM   1316 2HD2 LEU A  85       0.344  11.587  11.757  1.00  0.63           H  
ATOM   1317 3HD2 LEU A  85       1.308  10.548  12.833  1.00  0.63           H  
ATOM   1318  N   ALA A  86      -2.505   9.096  15.934  1.00  0.63           N  
ATOM   1319  CA  ALA A  86      -3.389   9.438  17.042  1.00  0.63           C  
ATOM   1320  C   ALA A  86      -2.563   9.768  18.289  1.00  0.63           C  
ATOM   1321  O   ALA A  86      -2.869  10.721  19.014  1.00  0.63           O  
ATOM   1322  CB  ALA A  86      -4.343   8.287  17.326  1.00  0.63           C  
ATOM   1323  H   ALA A  86      -2.580   8.174  15.498  1.00  0.63           H  
ATOM   1324  HA  ALA A  86      -3.962  10.322  16.763  1.00  0.63           H  
ATOM   1325 1HB  ALA A  86      -5.009   8.565  18.140  1.00  0.63           H  
ATOM   1326 2HB  ALA A  86      -4.926   8.074  16.430  1.00  0.63           H  
ATOM   1327 3HB  ALA A  86      -3.788   7.406  17.606  1.00  0.63           H  
ATOM   1328  N   VAL A  87      -1.472   9.017  18.497  1.00  0.63           N  
ATOM   1329  CA  VAL A  87      -0.582   9.236  19.638  1.00  0.63           C  
ATOM   1330  C   VAL A  87       0.047  10.620  19.522  1.00  0.63           C  
ATOM   1331  O   VAL A  87       0.160  11.345  20.509  1.00  0.63           O  
ATOM   1332  CB  VAL A  87       0.522   8.171  19.731  1.00  0.63           C  
ATOM   1333  CG1 VAL A  87       1.492   8.556  20.821  1.00  0.63           C  
ATOM   1334  CG2 VAL A  87      -0.066   6.826  20.001  1.00  0.63           C  
ATOM   1335  H   VAL A  87      -1.292   8.237  17.861  1.00  0.63           H  
ATOM   1336  HA  VAL A  87      -1.176   9.198  20.554  1.00  0.63           H  
ATOM   1337  HB  VAL A  87       1.062   8.140  18.803  1.00  0.63           H  
ATOM   1338 1HG1 VAL A  87       2.285   7.817  20.894  1.00  0.63           H  
ATOM   1339 2HG1 VAL A  87       1.919   9.530  20.587  1.00  0.63           H  
ATOM   1340 3HG1 VAL A  87       0.964   8.607  21.772  1.00  0.63           H  
ATOM   1341 1HG2 VAL A  87       0.742   6.108  20.042  1.00  0.63           H  
ATOM   1342 2HG2 VAL A  87      -0.603   6.844  20.948  1.00  0.63           H  
ATOM   1343 3HG2 VAL A  87      -0.744   6.557  19.214  1.00  0.63           H  
ATOM   1344  N   LEU A  88       0.419  11.001  18.304  1.00  0.64           N  
ATOM   1345  CA  LEU A  88       1.011  12.308  18.060  1.00  0.64           C  
ATOM   1346  C   LEU A  88       0.026  13.380  18.447  1.00  0.64           C  
ATOM   1347  O   LEU A  88       0.399  14.346  19.117  1.00  0.64           O  
ATOM   1348  CB  LEU A  88       1.365  12.535  16.598  1.00  0.64           C  
ATOM   1349  CG  LEU A  88       2.125  13.883  16.304  1.00  0.64           C  
ATOM   1350  CD1 LEU A  88       1.164  15.068  16.388  1.00  0.64           C  
ATOM   1351  CD2 LEU A  88       3.259  14.035  17.285  1.00  0.64           C  
ATOM   1352  H   LEU A  88       0.320  10.340  17.532  1.00  0.64           H  
ATOM   1353  HA  LEU A  88       1.906  12.409  18.669  1.00  0.64           H  
ATOM   1354 1HB  LEU A  88       1.954  11.701  16.255  1.00  0.64           H  
ATOM   1355 2HB  LEU A  88       0.451  12.559  16.019  1.00  0.64           H  
ATOM   1356  HG  LEU A  88       2.513  13.869  15.299  1.00  0.64           H  
ATOM   1357 1HD1 LEU A  88       1.707  15.990  16.164  1.00  0.64           H  
ATOM   1358 2HD1 LEU A  88       0.359  14.936  15.663  1.00  0.64           H  
ATOM   1359 3HD1 LEU A  88       0.747  15.135  17.382  1.00  0.64           H  
ATOM   1360 1HD2 LEU A  88       3.805  14.961  17.078  1.00  0.64           H  
ATOM   1361 2HD2 LEU A  88       2.871  14.062  18.293  1.00  0.64           H  
ATOM   1362 3HD2 LEU A  88       3.926  13.187  17.172  1.00  0.64           H  
ATOM   1363  N   GLU A  89      -1.223  13.258  17.995  1.00  0.64           N  
ATOM   1364  CA  GLU A  89      -2.186  14.290  18.328  1.00  0.64           C  
ATOM   1365  C   GLU A  89      -2.307  14.420  19.851  1.00  0.64           C  
ATOM   1366  O   GLU A  89      -2.383  15.543  20.363  1.00  0.64           O  
ATOM   1367  CB  GLU A  89      -3.556  13.996  17.701  1.00  0.64           C  
ATOM   1368  CG  GLU A  89      -3.611  14.162  16.176  1.00  0.64           C  
ATOM   1369  CD  GLU A  89      -4.989  13.873  15.580  1.00  0.64           C  
ATOM   1370  OE1 GLU A  89      -5.860  13.437  16.299  1.00  0.64           O  
ATOM   1371  OE2 GLU A  89      -5.162  14.106  14.404  1.00  0.64           O  
ATOM   1372  H   GLU A  89      -1.482  12.450  17.426  1.00  0.64           H  
ATOM   1373  HA  GLU A  89      -1.827  15.238  17.932  1.00  0.64           H  
ATOM   1374 1HB  GLU A  89      -3.842  12.969  17.932  1.00  0.64           H  
ATOM   1375 2HB  GLU A  89      -4.306  14.651  18.141  1.00  0.64           H  
ATOM   1376 1HG  GLU A  89      -3.322  15.180  15.922  1.00  0.64           H  
ATOM   1377 2HG  GLU A  89      -2.880  13.485  15.732  1.00  0.64           H  
ATOM   1378  N   GLU A  90      -2.262  13.296  20.587  1.00  0.64           N  
ATOM   1379  CA  GLU A  90      -2.302  13.380  22.049  1.00  0.64           C  
ATOM   1380  C   GLU A  90      -1.067  14.118  22.599  1.00  0.64           C  
ATOM   1381  O   GLU A  90      -1.187  14.929  23.525  1.00  0.64           O  
ATOM   1382  CB  GLU A  90      -2.419  11.991  22.697  1.00  0.64           C  
ATOM   1383  CG  GLU A  90      -3.777  11.301  22.500  1.00  0.64           C  
ATOM   1384  CD  GLU A  90      -3.877   9.937  23.185  1.00  0.64           C  
ATOM   1385  OE1 GLU A  90      -2.891   9.468  23.707  1.00  0.64           O  
ATOM   1386  OE2 GLU A  90      -4.953   9.380  23.192  1.00  0.64           O  
ATOM   1387  H   GLU A  90      -2.229  12.387  20.118  1.00  0.64           H  
ATOM   1388  HA  GLU A  90      -3.185  13.952  22.330  1.00  0.64           H  
ATOM   1389 1HB  GLU A  90      -1.656  11.334  22.288  1.00  0.64           H  
ATOM   1390 2HB  GLU A  90      -2.237  12.074  23.767  1.00  0.64           H  
ATOM   1391 1HG  GLU A  90      -4.560  11.950  22.886  1.00  0.64           H  
ATOM   1392 2HG  GLU A  90      -3.944  11.175  21.429  1.00  0.64           H  
ATOM   1393  N   VAL A  91       0.110  13.887  21.993  1.00  0.63           N  
ATOM   1394  CA  VAL A  91       1.339  14.566  22.415  1.00  0.63           C  
ATOM   1395  C   VAL A  91       1.223  16.057  22.210  1.00  0.63           C  
ATOM   1396  O   VAL A  91       1.588  16.844  23.088  1.00  0.63           O  
ATOM   1397  CB  VAL A  91       2.564  14.089  21.610  1.00  0.63           C  
ATOM   1398  CG1 VAL A  91       3.774  14.956  21.907  1.00  0.63           C  
ATOM   1399  CG2 VAL A  91       2.885  12.719  21.961  1.00  0.63           C  
ATOM   1400  H   VAL A  91       0.146  13.191  21.245  1.00  0.63           H  
ATOM   1401  HA  VAL A  91       1.503  14.364  23.473  1.00  0.63           H  
ATOM   1402  HB  VAL A  91       2.349  14.165  20.561  1.00  0.63           H  
ATOM   1403 1HG1 VAL A  91       4.621  14.610  21.325  1.00  0.63           H  
ATOM   1404 2HG1 VAL A  91       3.556  15.987  21.648  1.00  0.63           H  
ATOM   1405 3HG1 VAL A  91       4.012  14.889  22.953  1.00  0.63           H  
ATOM   1406 1HG2 VAL A  91       3.749  12.388  21.394  1.00  0.63           H  
ATOM   1407 2HG2 VAL A  91       3.106  12.694  23.022  1.00  0.63           H  
ATOM   1408 3HG2 VAL A  91       2.046  12.083  21.748  1.00  0.63           H  
ATOM   1409  N   ARG A  92       0.708  16.449  21.048  1.00  0.64           N  
ATOM   1410  CA  ARG A  92       0.560  17.858  20.764  1.00  0.64           C  
ATOM   1411  C   ARG A  92      -0.453  18.480  21.716  1.00  0.64           C  
ATOM   1412  O   ARG A  92      -0.220  19.565  22.248  1.00  0.64           O  
ATOM   1413  CB  ARG A  92       0.146  18.098  19.320  1.00  0.64           C  
ATOM   1414  CG  ARG A  92       0.003  19.588  18.979  1.00  0.64           C  
ATOM   1415  CD  ARG A  92       1.326  20.288  19.113  1.00  0.64           C  
ATOM   1416  NE  ARG A  92       1.255  21.720  18.898  1.00  0.64           N  
ATOM   1417  CZ  ARG A  92       1.424  22.349  17.726  1.00  0.64           C  
ATOM   1418  NH1 ARG A  92       1.695  21.686  16.613  1.00  0.64           N  
ATOM   1419  NH2 ARG A  92       1.321  23.664  17.721  1.00  0.64           N  
ATOM   1420  H   ARG A  92       0.432  15.746  20.362  1.00  0.64           H  
ATOM   1421  HA  ARG A  92       1.515  18.345  20.922  1.00  0.64           H  
ATOM   1422 1HB  ARG A  92       0.890  17.663  18.646  1.00  0.64           H  
ATOM   1423 2HB  ARG A  92      -0.807  17.601  19.125  1.00  0.64           H  
ATOM   1424 1HG  ARG A  92      -0.344  19.698  17.953  1.00  0.64           H  
ATOM   1425 2HG  ARG A  92      -0.709  20.055  19.663  1.00  0.64           H  
ATOM   1426 1HD  ARG A  92       1.731  20.116  20.109  1.00  0.64           H  
ATOM   1427 2HD  ARG A  92       2.000  19.884  18.370  1.00  0.64           H  
ATOM   1428  HE  ARG A  92       1.063  22.325  19.707  1.00  0.64           H  
ATOM   1429 1HH1 ARG A  92       1.803  20.659  16.620  1.00  0.64           H  
ATOM   1430 2HH1 ARG A  92       1.823  22.183  15.748  1.00  0.64           H  
ATOM   1431 1HH2 ARG A  92       1.124  24.134  18.620  1.00  0.64           H  
ATOM   1432 2HH2 ARG A  92       1.442  24.189  16.871  1.00  0.64           H  
ATOM   1433  N   ALA A  93      -1.568  17.789  21.980  1.00  0.65           N  
ATOM   1434  CA  ALA A  93      -2.562  18.350  22.885  1.00  0.65           C  
ATOM   1435  C   ALA A  93      -1.954  18.592  24.260  1.00  0.65           C  
ATOM   1436  O   ALA A  93      -2.146  19.654  24.854  1.00  0.65           O  
ATOM   1437  CB  ALA A  93      -3.751  17.411  23.004  1.00  0.65           C  
ATOM   1438  H   ALA A  93      -1.745  16.892  21.528  1.00  0.65           H  
ATOM   1439  HA  ALA A  93      -2.890  19.308  22.482  1.00  0.65           H  
ATOM   1440 1HB  ALA A  93      -4.494  17.844  23.667  1.00  0.65           H  
ATOM   1441 2HB  ALA A  93      -4.186  17.252  22.017  1.00  0.65           H  
ATOM   1442 3HB  ALA A  93      -3.414  16.456  23.406  1.00  0.65           H  
ATOM   1443  N   LEU A  94      -1.156  17.639  24.734  1.00  0.66           N  
ATOM   1444  CA  LEU A  94      -0.493  17.774  26.019  1.00  0.66           C  
ATOM   1445  C   LEU A  94       0.479  18.934  26.018  1.00  0.66           C  
ATOM   1446  O   LEU A  94       0.496  19.754  26.945  1.00  0.66           O  
ATOM   1447  CB  LEU A  94       0.212  16.473  26.380  1.00  0.66           C  
ATOM   1448  CG  LEU A  94       1.027  16.487  27.644  1.00  0.66           C  
ATOM   1449  CD1 LEU A  94       0.160  16.860  28.834  1.00  0.66           C  
ATOM   1450  CD2 LEU A  94       1.589  15.111  27.831  1.00  0.66           C  
ATOM   1451  H   LEU A  94      -1.029  16.776  24.202  1.00  0.66           H  
ATOM   1452  HA  LEU A  94      -1.252  17.968  26.773  1.00  0.66           H  
ATOM   1453 1HB  LEU A  94      -0.534  15.684  26.466  1.00  0.66           H  
ATOM   1454 2HB  LEU A  94       0.884  16.212  25.559  1.00  0.66           H  
ATOM   1455  HG  LEU A  94       1.835  17.212  27.550  1.00  0.66           H  
ATOM   1456 1HD1 LEU A  94       0.764  16.851  29.740  1.00  0.66           H  
ATOM   1457 2HD1 LEU A  94      -0.257  17.858  28.683  1.00  0.66           H  
ATOM   1458 3HD1 LEU A  94      -0.649  16.136  28.932  1.00  0.66           H  
ATOM   1459 1HD2 LEU A  94       2.187  15.084  28.721  1.00  0.66           H  
ATOM   1460 2HD2 LEU A  94       0.768  14.406  27.922  1.00  0.66           H  
ATOM   1461 3HD2 LEU A  94       2.188  14.839  26.980  1.00  0.66           H  
ATOM   1462  N   ALA A  95       1.294  19.018  24.973  1.00  0.69           N  
ATOM   1463  CA  ALA A  95       2.268  20.079  24.895  1.00  0.69           C  
ATOM   1464  C   ALA A  95       1.592  21.440  24.962  1.00  0.69           C  
ATOM   1465  O   ALA A  95       2.079  22.327  25.665  1.00  0.69           O  
ATOM   1466  CB  ALA A  95       3.037  19.960  23.598  1.00  0.69           C  
ATOM   1467  H   ALA A  95       1.250  18.320  24.232  1.00  0.69           H  
ATOM   1468  HA  ALA A  95       2.948  19.984  25.742  1.00  0.69           H  
ATOM   1469 1HB  ALA A  95       3.784  20.745  23.538  1.00  0.69           H  
ATOM   1470 2HB  ALA A  95       3.519  18.994  23.557  1.00  0.69           H  
ATOM   1471 3HB  ALA A  95       2.347  20.054  22.763  1.00  0.69           H  
ATOM   1472  N   GLU A  96       0.443  21.595  24.284  1.00  0.75           N  
ATOM   1473  CA  GLU A  96      -0.270  22.869  24.295  1.00  0.75           C  
ATOM   1474  C   GLU A  96      -0.878  23.174  25.662  1.00  0.75           C  
ATOM   1475  O   GLU A  96      -0.813  24.314  26.131  1.00  0.75           O  
ATOM   1476  CB  GLU A  96      -1.389  22.878  23.245  1.00  0.75           C  
ATOM   1477  CG  GLU A  96      -0.941  22.891  21.762  1.00  0.75           C  
ATOM   1478  CD  GLU A  96      -0.189  24.137  21.332  1.00  0.75           C  
ATOM   1479  OE1 GLU A  96      -0.647  25.220  21.600  1.00  0.75           O  
ATOM   1480  OE2 GLU A  96       0.828  23.990  20.681  1.00  0.75           O  
ATOM   1481  H   GLU A  96       0.082  20.821  23.722  1.00  0.75           H  
ATOM   1482  HA  GLU A  96       0.439  23.659  24.053  1.00  0.75           H  
ATOM   1483 1HB  GLU A  96      -2.007  21.987  23.384  1.00  0.75           H  
ATOM   1484 2HB  GLU A  96      -2.029  23.744  23.408  1.00  0.75           H  
ATOM   1485 1HG  GLU A  96      -0.293  22.033  21.600  1.00  0.75           H  
ATOM   1486 2HG  GLU A  96      -1.817  22.764  21.130  1.00  0.75           H  
ATOM   1487  N   LYS A  97      -1.407  22.143  26.342  1.00  0.85           N  
ATOM   1488  CA  LYS A  97      -2.027  22.327  27.657  1.00  0.85           C  
ATOM   1489  C   LYS A  97      -1.034  22.864  28.668  1.00  0.85           C  
ATOM   1490  O   LYS A  97      -1.389  23.652  29.546  1.00  0.85           O  
ATOM   1491  CB  LYS A  97      -2.623  21.013  28.170  1.00  0.85           C  
ATOM   1492  CG  LYS A  97      -3.895  20.568  27.444  1.00  0.85           C  
ATOM   1493  CD  LYS A  97      -4.385  19.220  27.950  1.00  0.85           C  
ATOM   1494  CE  LYS A  97      -5.630  18.770  27.200  1.00  0.85           C  
ATOM   1495  NZ  LYS A  97      -6.115  17.440  27.670  1.00  0.85           N  
ATOM   1496  H   LYS A  97      -1.430  21.218  25.907  1.00  0.85           H  
ATOM   1497  HA  LYS A  97      -2.830  23.057  27.557  1.00  0.85           H  
ATOM   1498 1HB  LYS A  97      -1.884  20.219  28.058  1.00  0.85           H  
ATOM   1499 2HB  LYS A  97      -2.847  21.104  29.231  1.00  0.85           H  
ATOM   1500 1HG  LYS A  97      -4.675  21.306  27.627  1.00  0.85           H  
ATOM   1501 2HG  LYS A  97      -3.727  20.523  26.384  1.00  0.85           H  
ATOM   1502 1HD  LYS A  97      -3.599  18.477  27.807  1.00  0.85           H  
ATOM   1503 2HD  LYS A  97      -4.611  19.287  29.013  1.00  0.85           H  
ATOM   1504 1HE  LYS A  97      -6.419  19.507  27.345  1.00  0.85           H  
ATOM   1505 2HE  LYS A  97      -5.398  18.706  26.135  1.00  0.85           H  
ATOM   1506 1HZ  LYS A  97      -6.939  17.177  27.148  1.00  0.85           H  
ATOM   1507 2HZ  LYS A  97      -5.392  16.750  27.527  1.00  0.85           H  
ATOM   1508 3HZ  LYS A  97      -6.342  17.492  28.653  1.00  0.85           H  
ATOM   1509  N   VAL A  98       0.210  22.437  28.541  1.00  0.99           N  
ATOM   1510  CA  VAL A  98       1.255  22.900  29.428  1.00  0.99           C  
ATOM   1511  C   VAL A  98       1.857  24.220  28.964  1.00  0.99           C  
ATOM   1512  O   VAL A  98       2.051  25.140  29.758  1.00  0.99           O  
ATOM   1513  CB  VAL A  98       2.359  21.859  29.507  1.00  0.99           C  
ATOM   1514  CG1 VAL A  98       3.500  22.368  30.331  1.00  0.99           C  
ATOM   1515  CG2 VAL A  98       1.813  20.622  30.083  1.00  0.99           C  
ATOM   1516  H   VAL A  98       0.422  21.746  27.817  1.00  0.99           H  
ATOM   1517  HA  VAL A  98       0.827  23.038  30.420  1.00  0.99           H  
ATOM   1518  HB  VAL A  98       2.731  21.657  28.499  1.00  0.99           H  
ATOM   1519 1HG1 VAL A  98       4.272  21.619  30.358  1.00  0.99           H  
ATOM   1520 2HG1 VAL A  98       3.883  23.273  29.873  1.00  0.99           H  
ATOM   1521 3HG1 VAL A  98       3.157  22.579  31.343  1.00  0.99           H  
ATOM   1522 1HG2 VAL A  98       2.594  19.928  30.109  1.00  0.99           H  
ATOM   1523 2HG2 VAL A  98       1.444  20.809  31.090  1.00  0.99           H  
ATOM   1524 3HG2 VAL A  98       1.000  20.248  29.458  1.00  0.99           H  
ATOM   1525  N   TRP A  99       2.186  24.303  27.678  1.00  1.18           N  
ATOM   1526  CA  TRP A  99       2.861  25.456  27.114  1.00  1.18           C  
ATOM   1527  C   TRP A  99       2.142  26.782  27.370  1.00  1.18           C  
ATOM   1528  O   TRP A  99       2.779  27.746  27.812  1.00  1.18           O  
ATOM   1529  CB  TRP A  99       3.042  25.257  25.612  1.00  1.18           C  
ATOM   1530  CG  TRP A  99       3.826  26.306  24.950  1.00  1.18           C  
ATOM   1531  CD1 TRP A  99       3.383  27.362  24.211  1.00  1.18           C  
ATOM   1532  CD2 TRP A  99       5.258  26.389  24.959  1.00  1.18           C  
ATOM   1533  NE1 TRP A  99       4.456  28.102  23.762  1.00  1.18           N  
ATOM   1534  CE2 TRP A  99       5.612  27.515  24.215  1.00  1.18           C  
ATOM   1535  CE3 TRP A  99       6.255  25.606  25.530  1.00  1.18           C  
ATOM   1536  CZ2 TRP A  99       6.936  27.880  24.030  1.00  1.18           C  
ATOM   1537  CZ3 TRP A  99       7.562  25.968  25.351  1.00  1.18           C  
ATOM   1538  CH2 TRP A  99       7.906  27.072  24.624  1.00  1.18           C  
ATOM   1539  H   TRP A  99       1.984  23.527  27.053  1.00  1.18           H  
ATOM   1540  HA  TRP A  99       3.847  25.514  27.567  1.00  1.18           H  
ATOM   1541 1HB  TRP A  99       3.548  24.310  25.437  1.00  1.18           H  
ATOM   1542 2HB  TRP A  99       2.063  25.199  25.134  1.00  1.18           H  
ATOM   1543  HD1 TRP A  99       2.335  27.583  24.009  1.00  1.18           H  
ATOM   1544  HE1 TRP A  99       4.402  28.936  23.194  1.00  1.18           H  
ATOM   1545  HE3 TRP A  99       5.997  24.722  26.109  1.00  1.18           H  
ATOM   1546  HZ2 TRP A  99       7.223  28.757  23.450  1.00  1.18           H  
ATOM   1547  HZ3 TRP A  99       8.315  25.356  25.800  1.00  1.18           H  
ATOM   1548  HH2 TRP A  99       8.962  27.319  24.506  1.00  1.18           H  
ATOM   1549  N   ALA A 100       0.839  26.857  27.061  1.00  1.39           N  
ATOM   1550  CA  ALA A 100       0.124  28.121  27.232  1.00  1.39           C  
ATOM   1551  C   ALA A 100      -1.390  27.936  27.196  1.00  1.39           C  
ATOM   1552  O   ALA A 100      -2.095  28.548  28.001  1.00  1.39           O  
ATOM   1553  OXT ALA A 100      -1.894  27.537  26.148  1.00  1.39           O  
ATOM   1554  CB  ALA A 100       0.543  29.111  26.149  1.00  1.39           C  
ATOM   1555  H   ALA A 100       0.344  26.029  26.715  1.00  1.39           H  
ATOM   1556  HA  ALA A 100       0.388  28.524  28.210  1.00  1.39           H  
ATOM   1557 1HB  ALA A 100       0.026  30.058  26.305  1.00  1.39           H  
ATOM   1558 2HB  ALA A 100       1.619  29.281  26.188  1.00  1.39           H  
ATOM   1559 3HB  ALA A 100       0.276  28.709  25.173  1.00  1.39           H  
TER    1560
ENDMDL

REMARK ID 638251 MODEL 5 0217-PN
PFRMAT TS
TARGET 0217-PN
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   SER A   1       0.365  -0.215  -0.940  1.00  0.95           N  
ATOM      2  CA  SER A   1       1.796  -0.073  -0.702  1.00  0.95           C  
ATOM      3  C   SER A   1       2.246   1.369  -0.721  1.00  0.95           C  
ATOM      4  O   SER A   1       1.611   2.230  -1.343  1.00  0.95           O  
ATOM      5  CB  SER A   1       2.590  -0.798  -1.768  1.00  0.95           C  
ATOM      6  OG  SER A   1       2.456  -0.165  -3.036  1.00  0.95           O  
ATOM      7 1H   SER A   1       0.181  -1.117  -1.354  1.00  0.95           H  
ATOM      8 2H   SER A   1      -0.126  -0.148  -0.059  1.00  0.95           H  
ATOM      9 3H   SER A   1       0.045   0.513  -1.559  1.00  0.95           H  
ATOM     10  HA  SER A   1       2.028  -0.493   0.279  1.00  0.95           H  
ATOM     11 1HB  SER A   1       3.642  -0.827  -1.486  1.00  0.95           H  
ATOM     12 2HB  SER A   1       2.242  -1.827  -1.837  1.00  0.95           H  
ATOM     13  HG  SER A   1       2.917  -0.742  -3.659  1.00  0.95           H  
ATOM     14  N   GLU A   2       3.404   1.612  -0.114  1.00  0.90           N  
ATOM     15  CA  GLU A   2       3.967   2.952  -0.078  1.00  0.90           C  
ATOM     16  C   GLU A   2       4.346   3.408  -1.480  1.00  0.90           C  
ATOM     17  O   GLU A   2       4.192   4.583  -1.815  1.00  0.90           O  
ATOM     18  CB  GLU A   2       5.193   2.989   0.837  1.00  0.90           C  
ATOM     19  CG  GLU A   2       4.897   2.759   2.336  1.00  0.90           C  
ATOM     20  CD  GLU A   2       4.017   3.820   2.978  1.00  0.90           C  
ATOM     21  OE1 GLU A   2       4.322   4.983   2.859  1.00  0.90           O  
ATOM     22  OE2 GLU A   2       3.020   3.455   3.586  1.00  0.90           O  
ATOM     23  H   GLU A   2       3.892   0.863   0.360  1.00  0.90           H  
ATOM     24  HA  GLU A   2       3.219   3.637   0.311  1.00  0.90           H  
ATOM     25 1HB  GLU A   2       5.905   2.228   0.517  1.00  0.90           H  
ATOM     26 2HB  GLU A   2       5.686   3.956   0.740  1.00  0.90           H  
ATOM     27 1HG  GLU A   2       4.406   1.792   2.444  1.00  0.90           H  
ATOM     28 2HG  GLU A   2       5.843   2.712   2.873  1.00  0.90           H  
ATOM     29  N   GLU A   3       4.819   2.474  -2.315  1.00  0.85           N  
ATOM     30  CA  GLU A   3       5.205   2.838  -3.670  1.00  0.85           C  
ATOM     31  C   GLU A   3       4.005   3.332  -4.462  1.00  0.85           C  
ATOM     32  O   GLU A   3       4.107   4.311  -5.205  1.00  0.85           O  
ATOM     33  CB  GLU A   3       5.795   1.647  -4.425  1.00  0.85           C  
ATOM     34  CG  GLU A   3       7.161   1.148  -3.979  1.00  0.85           C  
ATOM     35  CD  GLU A   3       7.597  -0.047  -4.824  1.00  0.85           C  
ATOM     36  OE1 GLU A   3       6.735  -0.620  -5.473  1.00  0.85           O  
ATOM     37  OE2 GLU A   3       8.758  -0.376  -4.830  1.00  0.85           O  
ATOM     38  H   GLU A   3       4.918   1.524  -1.996  1.00  0.85           H  
ATOM     39  HA  GLU A   3       5.943   3.639  -3.620  1.00  0.85           H  
ATOM     40 1HB  GLU A   3       5.100   0.808  -4.365  1.00  0.85           H  
ATOM     41 2HB  GLU A   3       5.882   1.916  -5.471  1.00  0.85           H  
ATOM     42 1HG  GLU A   3       7.891   1.950  -4.083  1.00  0.85           H  
ATOM     43 2HG  GLU A   3       7.113   0.860  -2.929  1.00  0.85           H  
ATOM     44  N   ALA A   4       2.854   2.672  -4.300  1.00  0.80           N  
ATOM     45  CA  ALA A   4       1.671   3.121  -5.021  1.00  0.80           C  
ATOM     46  C   ALA A   4       1.257   4.500  -4.554  1.00  0.80           C  
ATOM     47  O   ALA A   4       0.907   5.361  -5.363  1.00  0.80           O  
ATOM     48  CB  ALA A   4       0.550   2.152  -4.829  1.00  0.80           C  
ATOM     49  H   ALA A   4       2.798   1.852  -3.691  1.00  0.80           H  
ATOM     50  HA  ALA A   4       1.914   3.182  -6.082  1.00  0.80           H  
ATOM     51 1HB  ALA A   4      -0.329   2.484  -5.374  1.00  0.80           H  
ATOM     52 2HB  ALA A   4       0.868   1.197  -5.195  1.00  0.80           H  
ATOM     53 3HB  ALA A   4       0.327   2.083  -3.773  1.00  0.80           H  
ATOM     54  N   LYS A   5       1.329   4.739  -3.244  1.00  0.75           N  
ATOM     55  CA  LYS A   5       0.948   6.048  -2.745  1.00  0.75           C  
ATOM     56  C   LYS A   5       1.899   7.111  -3.282  1.00  0.75           C  
ATOM     57  O   LYS A   5       1.470   8.202  -3.665  1.00  0.75           O  
ATOM     58  CB  LYS A   5       0.909   6.047  -1.225  1.00  0.75           C  
ATOM     59  CG  LYS A   5      -0.254   5.244  -0.655  1.00  0.75           C  
ATOM     60  CD  LYS A   5      -0.394   5.440   0.843  1.00  0.75           C  
ATOM     61  CE  LYS A   5       0.748   4.771   1.577  1.00  0.75           C  
ATOM     62  NZ  LYS A   5       0.600   4.835   3.062  1.00  0.75           N  
ATOM     63  H   LYS A   5       1.619   4.002  -2.598  1.00  0.75           H  
ATOM     64  HA  LYS A   5      -0.053   6.278  -3.110  1.00  0.75           H  
ATOM     65 1HB  LYS A   5       1.837   5.616  -0.840  1.00  0.75           H  
ATOM     66 2HB  LYS A   5       0.839   7.069  -0.857  1.00  0.75           H  
ATOM     67 1HG  LYS A   5      -1.172   5.555  -1.144  1.00  0.75           H  
ATOM     68 2HG  LYS A   5      -0.092   4.187  -0.866  1.00  0.75           H  
ATOM     69 1HD  LYS A   5      -0.396   6.504   1.078  1.00  0.75           H  
ATOM     70 2HD  LYS A   5      -1.334   5.006   1.180  1.00  0.75           H  
ATOM     71 1HE  LYS A   5       0.800   3.726   1.274  1.00  0.75           H  
ATOM     72 2HE  LYS A   5       1.681   5.264   1.302  1.00  0.75           H  
ATOM     73 1HZ  LYS A   5       1.424   4.357   3.463  1.00  0.75           H  
ATOM     74 2HZ  LYS A   5       0.580   5.792   3.369  1.00  0.75           H  
ATOM     75 3HZ  LYS A   5      -0.240   4.367   3.351  1.00  0.75           H  
ATOM     76  N   LYS A   6       3.191   6.775  -3.358  1.00  0.72           N  
ATOM     77  CA  LYS A   6       4.187   7.691  -3.892  1.00  0.72           C  
ATOM     78  C   LYS A   6       3.838   8.029  -5.329  1.00  0.72           C  
ATOM     79  O   LYS A   6       3.817   9.201  -5.709  1.00  0.72           O  
ATOM     80  CB  LYS A   6       5.586   7.074  -3.820  1.00  0.72           C  
ATOM     81  CG  LYS A   6       6.734   7.962  -4.323  1.00  0.72           C  
ATOM     82  CD  LYS A   6       8.082   7.242  -4.158  1.00  0.72           C  
ATOM     83  CE  LYS A   6       9.268   8.130  -4.549  1.00  0.72           C  
ATOM     84  NZ  LYS A   6       9.288   8.435  -6.009  1.00  0.72           N  
ATOM     85  H   LYS A   6       3.496   5.867  -3.009  1.00  0.72           H  
ATOM     86  HA  LYS A   6       4.171   8.611  -3.309  1.00  0.72           H  
ATOM     87 1HB  LYS A   6       5.799   6.784  -2.791  1.00  0.72           H  
ATOM     88 2HB  LYS A   6       5.605   6.168  -4.414  1.00  0.72           H  
ATOM     89 1HG  LYS A   6       6.580   8.195  -5.383  1.00  0.72           H  
ATOM     90 2HG  LYS A   6       6.753   8.895  -3.763  1.00  0.72           H  
ATOM     91 1HD  LYS A   6       8.198   6.930  -3.120  1.00  0.72           H  
ATOM     92 2HD  LYS A   6       8.088   6.352  -4.787  1.00  0.72           H  
ATOM     93 1HE  LYS A   6       9.208   9.066  -3.996  1.00  0.72           H  
ATOM     94 2HE  LYS A   6      10.193   7.621  -4.284  1.00  0.72           H  
ATOM     95 1HZ  LYS A   6      10.071   9.021  -6.234  1.00  0.72           H  
ATOM     96 2HZ  LYS A   6       9.347   7.588  -6.545  1.00  0.72           H  
ATOM     97 3HZ  LYS A   6       8.428   8.933  -6.280  1.00  0.72           H  
ATOM     98  N   ALA A   7       3.523   6.995  -6.120  1.00  0.70           N  
ATOM     99  CA  ALA A   7       3.203   7.177  -7.526  1.00  0.70           C  
ATOM    100  C   ALA A   7       2.033   8.131  -7.693  1.00  0.70           C  
ATOM    101  O   ALA A   7       2.063   9.031  -8.534  1.00  0.70           O  
ATOM    102  CB  ALA A   7       2.856   5.824  -8.134  1.00  0.70           C  
ATOM    103  H   ALA A   7       3.549   6.049  -5.737  1.00  0.70           H  
ATOM    104  HA  ALA A   7       4.075   7.604  -8.025  1.00  0.70           H  
ATOM    105 1HB  ALA A   7       2.647   5.931  -9.148  1.00  0.70           H  
ATOM    106 2HB  ALA A   7       3.702   5.150  -8.010  1.00  0.70           H  
ATOM    107 3HB  ALA A   7       1.991   5.407  -7.632  1.00  0.70           H  
ATOM    108  N   ILE A   8       1.035   7.980  -6.838  1.00  0.68           N  
ATOM    109  CA  ILE A   8      -0.139   8.827  -6.867  1.00  0.68           C  
ATOM    110  C   ILE A   8       0.205  10.259  -6.498  1.00  0.68           C  
ATOM    111  O   ILE A   8      -0.233  11.191  -7.172  1.00  0.68           O  
ATOM    112  CB  ILE A   8      -1.210   8.223  -5.975  1.00  0.68           C  
ATOM    113  CG1 ILE A   8      -1.665   6.903  -6.653  1.00  0.68           C  
ATOM    114  CG2 ILE A   8      -2.368   9.172  -5.789  1.00  0.68           C  
ATOM    115  CD1 ILE A   8      -2.470   6.002  -5.802  1.00  0.68           C  
ATOM    116  H   ILE A   8       1.075   7.213  -6.161  1.00  0.68           H  
ATOM    117  HA  ILE A   8      -0.526   8.829  -7.884  1.00  0.68           H  
ATOM    118  HB  ILE A   8      -0.774   7.975  -5.008  1.00  0.68           H  
ATOM    119 1HG1 ILE A   8      -2.263   7.164  -7.519  1.00  0.68           H  
ATOM    120 2HG1 ILE A   8      -0.784   6.358  -6.991  1.00  0.68           H  
ATOM    121 1HG2 ILE A   8      -3.116   8.706  -5.157  1.00  0.68           H  
ATOM    122 2HG2 ILE A   8      -2.022  10.098  -5.321  1.00  0.68           H  
ATOM    123 3HG2 ILE A   8      -2.795   9.390  -6.749  1.00  0.68           H  
ATOM    124 1HD1 ILE A   8      -2.742   5.115  -6.369  1.00  0.68           H  
ATOM    125 2HD1 ILE A   8      -1.866   5.715  -4.948  1.00  0.68           H  
ATOM    126 3HD1 ILE A   8      -3.365   6.510  -5.469  1.00  0.68           H  
ATOM    127  N   LYS A   9       1.005  10.452  -5.449  1.00  0.67           N  
ATOM    128  CA  LYS A   9       1.389  11.804  -5.061  1.00  0.67           C  
ATOM    129  C   LYS A   9       2.157  12.493  -6.192  1.00  0.67           C  
ATOM    130  O   LYS A   9       1.967  13.689  -6.443  1.00  0.67           O  
ATOM    131  CB  LYS A   9       2.226  11.776  -3.784  1.00  0.67           C  
ATOM    132  CG  LYS A   9       1.434  11.417  -2.522  1.00  0.67           C  
ATOM    133  CD  LYS A   9       2.334  11.378  -1.296  1.00  0.67           C  
ATOM    134  CE  LYS A   9       1.554  11.015  -0.042  1.00  0.67           C  
ATOM    135  NZ  LYS A   9       2.435  10.962   1.160  1.00  0.67           N  
ATOM    136  H   LYS A   9       1.338   9.651  -4.910  1.00  0.67           H  
ATOM    137  HA  LYS A   9       0.481  12.379  -4.870  1.00  0.67           H  
ATOM    138 1HB  LYS A   9       3.024  11.038  -3.897  1.00  0.67           H  
ATOM    139 2HB  LYS A   9       2.693  12.745  -3.631  1.00  0.67           H  
ATOM    140 1HG  LYS A   9       0.647  12.157  -2.368  1.00  0.67           H  
ATOM    141 2HG  LYS A   9       0.967  10.444  -2.653  1.00  0.67           H  
ATOM    142 1HD  LYS A   9       3.117  10.633  -1.453  1.00  0.67           H  
ATOM    143 2HD  LYS A   9       2.803  12.351  -1.155  1.00  0.67           H  
ATOM    144 1HE  LYS A   9       0.776  11.759   0.121  1.00  0.67           H  
ATOM    145 2HE  LYS A   9       1.087  10.038  -0.183  1.00  0.67           H  
ATOM    146 1HZ  LYS A   9       1.885  10.720   1.972  1.00  0.67           H  
ATOM    147 2HZ  LYS A   9       3.154  10.267   1.021  1.00  0.67           H  
ATOM    148 3HZ  LYS A   9       2.863  11.866   1.303  1.00  0.67           H  
ATOM    149  N   GLU A  10       2.999  11.735  -6.909  1.00  0.67           N  
ATOM    150  CA  GLU A  10       3.727  12.302  -8.037  1.00  0.67           C  
ATOM    151  C   GLU A  10       2.739  12.762  -9.102  1.00  0.67           C  
ATOM    152  O   GLU A  10       2.925  13.818  -9.713  1.00  0.67           O  
ATOM    153  CB  GLU A  10       4.726  11.293  -8.623  1.00  0.67           C  
ATOM    154  CG  GLU A  10       5.928  11.009  -7.722  1.00  0.67           C  
ATOM    155  CD  GLU A  10       6.836   9.913  -8.229  1.00  0.67           C  
ATOM    156  OE1 GLU A  10       6.505   9.261  -9.188  1.00  0.67           O  
ATOM    157  OE2 GLU A  10       7.881   9.726  -7.627  1.00  0.67           O  
ATOM    158  H   GLU A  10       3.144  10.757  -6.649  1.00  0.67           H  
ATOM    159  HA  GLU A  10       4.282  13.172  -7.690  1.00  0.67           H  
ATOM    160 1HB  GLU A  10       4.221  10.349  -8.813  1.00  0.67           H  
ATOM    161 2HB  GLU A  10       5.099  11.660  -9.576  1.00  0.67           H  
ATOM    162 1HG  GLU A  10       6.509  11.924  -7.626  1.00  0.67           H  
ATOM    163 2HG  GLU A  10       5.566  10.742  -6.733  1.00  0.67           H  
ATOM    164  N   LEU A  11       1.660  11.998  -9.298  1.00  0.67           N  
ATOM    165  CA  LEU A  11       0.676  12.391 -10.287  1.00  0.67           C  
ATOM    166  C   LEU A  11      -0.067  13.638  -9.873  1.00  0.67           C  
ATOM    167  O   LEU A  11      -0.365  14.501 -10.705  1.00  0.67           O  
ATOM    168  CB  LEU A  11      -0.370  11.325 -10.486  1.00  0.67           C  
ATOM    169  CG  LEU A  11       0.105  10.131 -11.019  1.00  0.67           C  
ATOM    170  CD1 LEU A  11      -1.121   9.190 -11.233  1.00  0.67           C  
ATOM    171  CD2 LEU A  11       0.962  10.509 -12.151  1.00  0.67           C  
ATOM    172  H   LEU A  11       1.562  11.117  -8.789  1.00  0.67           H  
ATOM    173  HA  LEU A  11       1.187  12.586 -11.227  1.00  0.67           H  
ATOM    174 1HB  LEU A  11      -0.800  11.090  -9.530  1.00  0.67           H  
ATOM    175 2HB  LEU A  11      -1.155  11.707 -11.139  1.00  0.67           H  
ATOM    176  HG  LEU A  11       0.717   9.633 -10.312  1.00  0.67           H  
ATOM    177 1HD1 LEU A  11      -0.845   8.238 -11.599  1.00  0.67           H  
ATOM    178 2HD1 LEU A  11      -1.618   9.050 -10.276  1.00  0.67           H  
ATOM    179 3HD1 LEU A  11      -1.807   9.656 -11.938  1.00  0.67           H  
ATOM    180 1HD2 LEU A  11       1.402   9.654 -12.597  1.00  0.67           H  
ATOM    181 2HD2 LEU A  11       0.376  11.054 -12.864  1.00  0.67           H  
ATOM    182 3HD2 LEU A  11       1.757  11.150 -11.787  1.00  0.67           H  
ATOM    183  N   GLU A  12      -0.368  13.758  -8.584  1.00  0.66           N  
ATOM    184  CA  GLU A  12      -1.077  14.948  -8.162  1.00  0.66           C  
ATOM    185  C   GLU A  12      -0.188  16.160  -8.415  1.00  0.66           C  
ATOM    186  O   GLU A  12      -0.656  17.198  -8.892  1.00  0.66           O  
ATOM    187  CB  GLU A  12      -1.469  14.879  -6.685  1.00  0.66           C  
ATOM    188  CG  GLU A  12      -2.566  13.863  -6.330  1.00  0.66           C  
ATOM    189  CD  GLU A  12      -2.920  13.879  -4.842  1.00  0.66           C  
ATOM    190  OE1 GLU A  12      -2.280  14.602  -4.110  1.00  0.66           O  
ATOM    191  OE2 GLU A  12      -3.825  13.178  -4.441  1.00  0.66           O  
ATOM    192  H   GLU A  12      -0.126  13.012  -7.928  1.00  0.66           H  
ATOM    193  HA  GLU A  12      -1.982  15.050  -8.760  1.00  0.66           H  
ATOM    194 1HB  GLU A  12      -0.587  14.621  -6.097  1.00  0.66           H  
ATOM    195 2HB  GLU A  12      -1.803  15.861  -6.355  1.00  0.66           H  
ATOM    196 1HG  GLU A  12      -3.455  14.089  -6.910  1.00  0.66           H  
ATOM    197 2HG  GLU A  12      -2.223  12.868  -6.609  1.00  0.66           H  
ATOM    198  N   ALA A  13       1.114  16.017  -8.135  1.00  0.66           N  
ATOM    199  CA  ALA A  13       2.044  17.106  -8.376  1.00  0.66           C  
ATOM    200  C   ALA A  13       2.102  17.443  -9.863  1.00  0.66           C  
ATOM    201  O   ALA A  13       2.098  18.615 -10.240  1.00  0.66           O  
ATOM    202  CB  ALA A  13       3.424  16.740  -7.863  1.00  0.66           C  
ATOM    203  H   ALA A  13       1.449  15.142  -7.725  1.00  0.66           H  
ATOM    204  HA  ALA A  13       1.685  17.984  -7.841  1.00  0.66           H  
ATOM    205 1HB  ALA A  13       4.108  17.570  -8.028  1.00  0.66           H  
ATOM    206 2HB  ALA A  13       3.366  16.516  -6.798  1.00  0.66           H  
ATOM    207 3HB  ALA A  13       3.783  15.862  -8.395  1.00  0.66           H  
ATOM    208  N   ALA A  14       2.104  16.412 -10.718  1.00  0.66           N  
ATOM    209  CA  ALA A  14       2.159  16.620 -12.160  1.00  0.66           C  
ATOM    210  C   ALA A  14       0.970  17.427 -12.639  1.00  0.66           C  
ATOM    211  O   ALA A  14       1.115  18.370 -13.421  1.00  0.66           O  
ATOM    212  CB  ALA A  14       2.171  15.282 -12.858  1.00  0.66           C  
ATOM    213  H   ALA A  14       2.117  15.460 -10.354  1.00  0.66           H  
ATOM    214  HA  ALA A  14       3.066  17.175 -12.396  1.00  0.66           H  
ATOM    215 1HB  ALA A  14       2.208  15.417 -13.907  1.00  0.66           H  
ATOM    216 2HB  ALA A  14       3.033  14.712 -12.524  1.00  0.66           H  
ATOM    217 3HB  ALA A  14       1.265  14.741 -12.613  1.00  0.66           H  
ATOM    218  N   LEU A  15      -0.201  17.101 -12.112  1.00  0.66           N  
ATOM    219  CA  LEU A  15      -1.403  17.835 -12.441  1.00  0.66           C  
ATOM    220  C   LEU A  15      -1.354  19.271 -11.975  1.00  0.66           C  
ATOM    221  O   LEU A  15      -1.734  20.174 -12.722  1.00  0.66           O  
ATOM    222  CB  LEU A  15      -2.602  17.103 -11.867  1.00  0.66           C  
ATOM    223  CG  LEU A  15      -2.995  15.884 -12.618  1.00  0.66           C  
ATOM    224  CD1 LEU A  15      -3.952  15.073 -11.824  1.00  0.66           C  
ATOM    225  CD2 LEU A  15      -3.664  16.384 -13.878  1.00  0.66           C  
ATOM    226  H   LEU A  15      -0.257  16.305 -11.474  1.00  0.66           H  
ATOM    227  HA  LEU A  15      -1.504  17.836 -13.524  1.00  0.66           H  
ATOM    228 1HB  LEU A  15      -2.367  16.803 -10.846  1.00  0.66           H  
ATOM    229 2HB  LEU A  15      -3.453  17.784 -11.842  1.00  0.66           H  
ATOM    230  HG  LEU A  15      -2.126  15.263 -12.852  1.00  0.66           H  
ATOM    231 1HD1 LEU A  15      -4.252  14.199 -12.398  1.00  0.66           H  
ATOM    232 2HD1 LEU A  15      -3.441  14.762 -10.921  1.00  0.66           H  
ATOM    233 3HD1 LEU A  15      -4.821  15.666 -11.571  1.00  0.66           H  
ATOM    234 1HD2 LEU A  15      -4.018  15.568 -14.449  1.00  0.66           H  
ATOM    235 2HD2 LEU A  15      -4.507  17.004 -13.599  1.00  0.66           H  
ATOM    236 3HD2 LEU A  15      -2.962  16.975 -14.464  1.00  0.66           H  
ATOM    237  N   LYS A  16      -0.839  19.510 -10.773  1.00  0.66           N  
ATOM    238  CA  LYS A  16      -0.765  20.880 -10.296  1.00  0.66           C  
ATOM    239  C   LYS A  16       0.174  21.688 -11.186  1.00  0.66           C  
ATOM    240  O   LYS A  16      -0.125  22.834 -11.541  1.00  0.66           O  
ATOM    241  CB  LYS A  16      -0.300  20.901  -8.842  1.00  0.66           C  
ATOM    242  CG  LYS A  16      -1.343  20.360  -7.861  1.00  0.66           C  
ATOM    243  CD  LYS A  16      -0.818  20.313  -6.435  1.00  0.66           C  
ATOM    244  CE  LYS A  16      -1.856  19.709  -5.493  1.00  0.66           C  
ATOM    245  NZ  LYS A  16      -1.348  19.597  -4.096  1.00  0.66           N  
ATOM    246  H   LYS A  16      -0.538  18.735 -10.177  1.00  0.66           H  
ATOM    247  HA  LYS A  16      -1.759  21.325 -10.357  1.00  0.66           H  
ATOM    248 1HB  LYS A  16       0.601  20.291  -8.746  1.00  0.66           H  
ATOM    249 2HB  LYS A  16      -0.043  21.917  -8.553  1.00  0.66           H  
ATOM    250 1HG  LYS A  16      -2.227  20.997  -7.893  1.00  0.66           H  
ATOM    251 2HG  LYS A  16      -1.635  19.359  -8.165  1.00  0.66           H  
ATOM    252 1HD  LYS A  16       0.085  19.701  -6.406  1.00  0.66           H  
ATOM    253 2HD  LYS A  16      -0.570  21.319  -6.101  1.00  0.66           H  
ATOM    254 1HE  LYS A  16      -2.746  20.336  -5.497  1.00  0.66           H  
ATOM    255 2HE  LYS A  16      -2.122  18.712  -5.853  1.00  0.66           H  
ATOM    256 1HZ  LYS A  16      -2.065  19.189  -3.510  1.00  0.66           H  
ATOM    257 2HZ  LYS A  16      -0.529  19.003  -4.086  1.00  0.66           H  
ATOM    258 3HZ  LYS A  16      -1.107  20.513  -3.747  1.00  0.66           H  
ATOM    259  N   GLU A  17       1.293  21.084 -11.600  1.00  0.66           N  
ATOM    260  CA  GLU A  17       2.207  21.822 -12.455  1.00  0.66           C  
ATOM    261  C   GLU A  17       1.573  22.071 -13.819  1.00  0.66           C  
ATOM    262  O   GLU A  17       1.697  23.167 -14.368  1.00  0.66           O  
ATOM    263  CB  GLU A  17       3.536  21.073 -12.614  1.00  0.66           C  
ATOM    264  CG  GLU A  17       4.421  21.005 -11.337  1.00  0.66           C  
ATOM    265  CD  GLU A  17       4.920  22.356 -10.845  1.00  0.66           C  
ATOM    266  OE1 GLU A  17       5.467  23.093 -11.631  1.00  0.66           O  
ATOM    267  OE2 GLU A  17       4.749  22.653  -9.670  1.00  0.66           O  
ATOM    268  H   GLU A  17       1.514  20.135 -11.291  1.00  0.66           H  
ATOM    269  HA  GLU A  17       2.408  22.784 -11.997  1.00  0.66           H  
ATOM    270 1HB  GLU A  17       3.327  20.044 -12.920  1.00  0.66           H  
ATOM    271 2HB  GLU A  17       4.120  21.536 -13.408  1.00  0.66           H  
ATOM    272 1HG  GLU A  17       3.836  20.544 -10.542  1.00  0.66           H  
ATOM    273 2HG  GLU A  17       5.273  20.358 -11.538  1.00  0.66           H  
ATOM    274  N   ALA A  18       0.846  21.082 -14.349  1.00  0.65           N  
ATOM    275  CA  ALA A  18       0.206  21.245 -15.643  1.00  0.65           C  
ATOM    276  C   ALA A  18      -0.829  22.356 -15.615  1.00  0.65           C  
ATOM    277  O   ALA A  18      -0.910  23.159 -16.547  1.00  0.65           O  
ATOM    278  CB  ALA A  18      -0.438  19.958 -16.060  1.00  0.65           C  
ATOM    279  H   ALA A  18       0.774  20.188 -13.862  1.00  0.65           H  
ATOM    280  HA  ALA A  18       0.971  21.510 -16.366  1.00  0.65           H  
ATOM    281 1HB  ALA A  18      -0.878  20.076 -17.043  1.00  0.65           H  
ATOM    282 2HB  ALA A  18       0.317  19.198 -16.088  1.00  0.65           H  
ATOM    283 3HB  ALA A  18      -1.205  19.685 -15.338  1.00  0.65           H  
ATOM    284  N   GLU A  19      -1.611  22.435 -14.536  1.00  0.65           N  
ATOM    285  CA  GLU A  19      -2.595  23.499 -14.442  1.00  0.65           C  
ATOM    286  C   GLU A  19      -1.915  24.860 -14.351  1.00  0.65           C  
ATOM    287  O   GLU A  19      -2.383  25.827 -14.960  1.00  0.65           O  
ATOM    288  CB  GLU A  19      -3.581  23.262 -13.292  1.00  0.65           C  
ATOM    289  CG  GLU A  19      -4.586  22.119 -13.578  1.00  0.65           C  
ATOM    290  CD  GLU A  19      -5.613  21.875 -12.471  1.00  0.65           C  
ATOM    291  OE1 GLU A  19      -5.376  22.243 -11.348  1.00  0.65           O  
ATOM    292  OE2 GLU A  19      -6.670  21.348 -12.788  1.00  0.65           O  
ATOM    293  H   GLU A  19      -1.529  21.742 -13.790  1.00  0.65           H  
ATOM    294  HA  GLU A  19      -3.182  23.490 -15.360  1.00  0.65           H  
ATOM    295 1HB  GLU A  19      -3.022  23.001 -12.389  1.00  0.65           H  
ATOM    296 2HB  GLU A  19      -4.139  24.174 -13.088  1.00  0.65           H  
ATOM    297 1HG  GLU A  19      -5.119  22.354 -14.497  1.00  0.65           H  
ATOM    298 2HG  GLU A  19      -4.022  21.199 -13.750  1.00  0.65           H  
ATOM    299  N   LYS A  20      -0.789  24.948 -13.632  1.00  0.64           N  
ATOM    300  CA  LYS A  20      -0.083  26.220 -13.581  1.00  0.64           C  
ATOM    301  C   LYS A  20       0.439  26.597 -14.968  1.00  0.64           C  
ATOM    302  O   LYS A  20       0.323  27.755 -15.371  1.00  0.64           O  
ATOM    303  CB  LYS A  20       1.054  26.188 -12.561  1.00  0.64           C  
ATOM    304  CG  LYS A  20       0.587  26.189 -11.099  1.00  0.64           C  
ATOM    305  CD  LYS A  20       1.758  26.373 -10.142  1.00  0.64           C  
ATOM    306  CE  LYS A  20       2.614  25.127 -10.101  1.00  0.64           C  
ATOM    307  NZ  LYS A  20       3.718  25.218  -9.102  1.00  0.64           N  
ATOM    308  H   LYS A  20      -0.439  24.141 -13.109  1.00  0.64           H  
ATOM    309  HA  LYS A  20      -0.788  26.990 -13.272  1.00  0.64           H  
ATOM    310 1HB  LYS A  20       1.651  25.286 -12.718  1.00  0.64           H  
ATOM    311 2HB  LYS A  20       1.707  27.046 -12.715  1.00  0.64           H  
ATOM    312 1HG  LYS A  20      -0.129  26.996 -10.947  1.00  0.64           H  
ATOM    313 2HG  LYS A  20       0.093  25.246 -10.878  1.00  0.64           H  
ATOM    314 1HD  LYS A  20       2.370  27.213 -10.468  1.00  0.64           H  
ATOM    315 2HD  LYS A  20       1.384  26.579  -9.141  1.00  0.64           H  
ATOM    316 1HE  LYS A  20       1.984  24.271  -9.853  1.00  0.64           H  
ATOM    317 2HE  LYS A  20       3.051  24.966 -11.087  1.00  0.64           H  
ATOM    318 1HZ  LYS A  20       4.240  24.329  -9.155  1.00  0.64           H  
ATOM    319 2HZ  LYS A  20       4.330  25.983  -9.330  1.00  0.64           H  
ATOM    320 3HZ  LYS A  20       3.347  25.342  -8.178  1.00  0.64           H  
ATOM    321  N   LEU A  21       0.942  25.613 -15.729  1.00  0.64           N  
ATOM    322  CA  LEU A  21       1.435  25.886 -17.079  1.00  0.64           C  
ATOM    323  C   LEU A  21       0.304  26.360 -17.968  1.00  0.64           C  
ATOM    324  O   LEU A  21       0.472  27.270 -18.785  1.00  0.64           O  
ATOM    325  CB  LEU A  21       2.037  24.628 -17.707  1.00  0.64           C  
ATOM    326  CG  LEU A  21       3.354  24.122 -17.107  1.00  0.64           C  
ATOM    327  CD1 LEU A  21       3.699  22.763 -17.732  1.00  0.64           C  
ATOM    328  CD2 LEU A  21       4.447  25.146 -17.364  1.00  0.64           C  
ATOM    329  H   LEU A  21       1.020  24.670 -15.345  1.00  0.64           H  
ATOM    330  HA  LEU A  21       2.194  26.667 -17.024  1.00  0.64           H  
ATOM    331 1HB  LEU A  21       1.314  23.824 -17.622  1.00  0.64           H  
ATOM    332 2HB  LEU A  21       2.204  24.818 -18.764  1.00  0.64           H  
ATOM    333  HG  LEU A  21       3.245  23.988 -16.039  1.00  0.64           H  
ATOM    334 1HD1 LEU A  21       4.631  22.392 -17.309  1.00  0.64           H  
ATOM    335 2HD1 LEU A  21       2.905  22.060 -17.521  1.00  0.64           H  
ATOM    336 3HD1 LEU A  21       3.805  22.878 -18.805  1.00  0.64           H  
ATOM    337 1HD2 LEU A  21       5.382  24.792 -16.933  1.00  0.64           H  
ATOM    338 2HD2 LEU A  21       4.573  25.290 -18.427  1.00  0.64           H  
ATOM    339 3HD2 LEU A  21       4.171  26.101 -16.900  1.00  0.64           H  
ATOM    340  N   LEU A  22      -0.870  25.764 -17.783  1.00  0.64           N  
ATOM    341  CA  LEU A  22      -2.020  26.132 -18.573  1.00  0.64           C  
ATOM    342  C   LEU A  22      -2.326  27.589 -18.293  1.00  0.64           C  
ATOM    343  O   LEU A  22      -2.494  28.381 -19.222  1.00  0.64           O  
ATOM    344  CB  LEU A  22      -3.223  25.268 -18.196  1.00  0.64           C  
ATOM    345  CG  LEU A  22      -4.462  25.517 -18.973  1.00  0.64           C  
ATOM    346  CD1 LEU A  22      -4.186  25.143 -20.409  1.00  0.64           C  
ATOM    347  CD2 LEU A  22      -5.595  24.720 -18.387  1.00  0.64           C  
ATOM    348  H   LEU A  22      -0.949  25.002 -17.110  1.00  0.64           H  
ATOM    349  HA  LEU A  22      -1.790  26.018 -19.629  1.00  0.64           H  
ATOM    350 1HB  LEU A  22      -2.950  24.221 -18.306  1.00  0.64           H  
ATOM    351 2HB  LEU A  22      -3.461  25.444 -17.155  1.00  0.64           H  
ATOM    352  HG  LEU A  22      -4.720  26.582 -18.935  1.00  0.64           H  
ATOM    353 1HD1 LEU A  22      -5.057  25.307 -20.981  1.00  0.64           H  
ATOM    354 2HD1 LEU A  22      -3.365  25.742 -20.804  1.00  0.64           H  
ATOM    355 3HD1 LEU A  22      -3.924  24.091 -20.454  1.00  0.64           H  
ATOM    356 1HD2 LEU A  22      -6.494  24.914 -18.954  1.00  0.64           H  
ATOM    357 2HD2 LEU A  22      -5.356  23.665 -18.424  1.00  0.64           H  
ATOM    358 3HD2 LEU A  22      -5.750  25.023 -17.351  1.00  0.64           H  
ATOM    359  N   ALA A  23      -2.364  27.955 -17.006  1.00  0.64           N  
ATOM    360  CA  ALA A  23      -2.657  29.326 -16.626  1.00  0.64           C  
ATOM    361  C   ALA A  23      -1.631  30.289 -17.216  1.00  0.64           C  
ATOM    362  O   ALA A  23      -1.991  31.362 -17.701  1.00  0.64           O  
ATOM    363  CB  ALA A  23      -2.682  29.455 -15.113  1.00  0.64           C  
ATOM    364  H   ALA A  23      -2.212  27.254 -16.279  1.00  0.64           H  
ATOM    365  HA  ALA A  23      -3.640  29.584 -17.026  1.00  0.64           H  
ATOM    366 1HB  ALA A  23      -2.927  30.479 -14.839  1.00  0.64           H  
ATOM    367 2HB  ALA A  23      -3.430  28.776 -14.707  1.00  0.64           H  
ATOM    368 3HB  ALA A  23      -1.703  29.196 -14.714  1.00  0.64           H  
ATOM    369  N   GLU A  24      -0.348  29.902 -17.224  1.00  0.64           N  
ATOM    370  CA  GLU A  24       0.657  30.793 -17.793  1.00  0.64           C  
ATOM    371  C   GLU A  24       0.387  31.003 -19.278  1.00  0.64           C  
ATOM    372  O   GLU A  24       0.478  32.130 -19.782  1.00  0.64           O  
ATOM    373  CB  GLU A  24       2.074  30.236 -17.593  1.00  0.64           C  
ATOM    374  CG  GLU A  24       2.593  30.262 -16.159  1.00  0.64           C  
ATOM    375  CD  GLU A  24       3.968  29.621 -16.006  1.00  0.64           C  
ATOM    376  OE1 GLU A  24       4.459  29.053 -16.956  1.00  0.64           O  
ATOM    377  OE2 GLU A  24       4.521  29.706 -14.933  1.00  0.64           O  
ATOM    378  H   GLU A  24      -0.078  29.014 -16.801  1.00  0.64           H  
ATOM    379  HA  GLU A  24       0.588  31.760 -17.293  1.00  0.64           H  
ATOM    380 1HB  GLU A  24       2.102  29.201 -17.932  1.00  0.64           H  
ATOM    381 2HB  GLU A  24       2.771  30.789 -18.202  1.00  0.64           H  
ATOM    382 1HG  GLU A  24       2.651  31.299 -15.830  1.00  0.64           H  
ATOM    383 2HG  GLU A  24       1.883  29.748 -15.519  1.00  0.64           H  
ATOM    384  N   LEU A  25      -0.004  29.939 -19.983  1.00  0.64           N  
ATOM    385  CA  LEU A  25      -0.296  30.104 -21.393  1.00  0.64           C  
ATOM    386  C   LEU A  25      -1.523  30.980 -21.601  1.00  0.64           C  
ATOM    387  O   LEU A  25      -1.555  31.776 -22.542  1.00  0.64           O  
ATOM    388  CB  LEU A  25      -0.508  28.773 -22.106  1.00  0.64           C  
ATOM    389  CG  LEU A  25       0.707  27.863 -22.287  1.00  0.64           C  
ATOM    390  CD1 LEU A  25       0.227  26.590 -22.972  1.00  0.64           C  
ATOM    391  CD2 LEU A  25       1.785  28.580 -23.104  1.00  0.64           C  
ATOM    392  H   LEU A  25      -0.062  29.020 -19.538  1.00  0.64           H  
ATOM    393  HA  LEU A  25       0.555  30.596 -21.857  1.00  0.64           H  
ATOM    394 1HB  LEU A  25      -1.255  28.207 -21.544  1.00  0.64           H  
ATOM    395 2HB  LEU A  25      -0.909  28.976 -23.094  1.00  0.64           H  
ATOM    396  HG  LEU A  25       1.118  27.590 -21.311  1.00  0.64           H  
ATOM    397 1HD1 LEU A  25       1.063  25.917 -23.115  1.00  0.64           H  
ATOM    398 2HD1 LEU A  25      -0.536  26.114 -22.352  1.00  0.64           H  
ATOM    399 3HD1 LEU A  25      -0.201  26.840 -23.941  1.00  0.64           H  
ATOM    400 1HD2 LEU A  25       2.648  27.921 -23.237  1.00  0.64           H  
ATOM    401 2HD2 LEU A  25       1.373  28.845 -24.063  1.00  0.64           H  
ATOM    402 3HD2 LEU A  25       2.097  29.483 -22.580  1.00  0.64           H  
ATOM    403  N   GLU A  26      -2.531  30.853 -20.730  1.00  0.65           N  
ATOM    404  CA  GLU A  26      -3.733  31.675 -20.854  1.00  0.65           C  
ATOM    405  C   GLU A  26      -3.387  33.155 -20.671  1.00  0.65           C  
ATOM    406  O   GLU A  26      -3.892  34.010 -21.410  1.00  0.65           O  
ATOM    407  CB  GLU A  26      -4.793  31.246 -19.828  1.00  0.65           C  
ATOM    408  CG  GLU A  26      -5.460  29.863 -20.101  1.00  0.65           C  
ATOM    409  CD  GLU A  26      -6.339  29.393 -18.944  1.00  0.65           C  
ATOM    410  OE1 GLU A  26      -6.242  29.964 -17.882  1.00  0.65           O  
ATOM    411  OE2 GLU A  26      -7.128  28.485 -19.132  1.00  0.65           O  
ATOM    412  H   GLU A  26      -2.463  30.157 -19.985  1.00  0.65           H  
ATOM    413  HA  GLU A  26      -4.144  31.542 -21.852  1.00  0.65           H  
ATOM    414 1HB  GLU A  26      -4.339  31.204 -18.842  1.00  0.65           H  
ATOM    415 2HB  GLU A  26      -5.581  31.996 -19.790  1.00  0.65           H  
ATOM    416 1HG  GLU A  26      -6.072  29.937 -21.000  1.00  0.65           H  
ATOM    417 2HG  GLU A  26      -4.684  29.124 -20.290  1.00  0.65           H  
ATOM    418  N   GLU A  27      -2.491  33.464 -19.721  1.00  0.66           N  
ATOM    419  CA  GLU A  27      -2.084  34.854 -19.530  1.00  0.66           C  
ATOM    420  C   GLU A  27      -1.337  35.360 -20.764  1.00  0.66           C  
ATOM    421  O   GLU A  27      -1.567  36.487 -21.220  1.00  0.66           O  
ATOM    422  CB  GLU A  27      -1.207  35.019 -18.276  1.00  0.66           C  
ATOM    423  CG  GLU A  27      -1.942  34.842 -16.936  1.00  0.66           C  
ATOM    424  CD  GLU A  27      -1.037  35.019 -15.719  1.00  0.66           C  
ATOM    425  OE1 GLU A  27       0.152  35.175 -15.891  1.00  0.66           O  
ATOM    426  OE2 GLU A  27      -1.547  35.007 -14.621  1.00  0.66           O  
ATOM    427  H   GLU A  27      -2.122  32.725 -19.118  1.00  0.66           H  
ATOM    428  HA  GLU A  27      -2.980  35.460 -19.403  1.00  0.66           H  
ATOM    429 1HB  GLU A  27      -0.401  34.281 -18.306  1.00  0.66           H  
ATOM    430 2HB  GLU A  27      -0.747  36.005 -18.282  1.00  0.66           H  
ATOM    431 1HG  GLU A  27      -2.752  35.567 -16.882  1.00  0.66           H  
ATOM    432 2HG  GLU A  27      -2.383  33.846 -16.912  1.00  0.66           H  
ATOM    433  N   ARG A  28      -0.476  34.503 -21.335  1.00  0.68           N  
ATOM    434  CA  ARG A  28       0.268  34.852 -22.539  1.00  0.68           C  
ATOM    435  C   ARG A  28      -0.697  35.126 -23.678  1.00  0.68           C  
ATOM    436  O   ARG A  28      -0.556  36.117 -24.392  1.00  0.68           O  
ATOM    437  CB  ARG A  28       1.227  33.737 -22.929  1.00  0.68           C  
ATOM    438  CG  ARG A  28       2.117  34.004 -24.138  1.00  0.68           C  
ATOM    439  CD  ARG A  28       3.047  32.856 -24.378  1.00  0.68           C  
ATOM    440  NE  ARG A  28       3.988  33.103 -25.467  1.00  0.68           N  
ATOM    441  CZ  ARG A  28       3.776  32.833 -26.771  1.00  0.68           C  
ATOM    442  NH1 ARG A  28       2.656  32.301 -27.167  1.00  0.68           N  
ATOM    443  NH2 ARG A  28       4.724  33.096 -27.649  1.00  0.68           N  
ATOM    444  H   ARG A  28      -0.316  33.594 -20.897  1.00  0.68           H  
ATOM    445  HA  ARG A  28       0.845  35.754 -22.342  1.00  0.68           H  
ATOM    446 1HB  ARG A  28       1.865  33.508 -22.088  1.00  0.68           H  
ATOM    447 2HB  ARG A  28       0.659  32.840 -23.150  1.00  0.68           H  
ATOM    448 1HG  ARG A  28       1.490  34.133 -25.016  1.00  0.68           H  
ATOM    449 2HG  ARG A  28       2.707  34.906 -23.972  1.00  0.68           H  
ATOM    450 1HD  ARG A  28       3.622  32.677 -23.478  1.00  0.68           H  
ATOM    451 2HD  ARG A  28       2.470  31.964 -24.620  1.00  0.68           H  
ATOM    452  HE  ARG A  28       4.894  33.494 -25.219  1.00  0.68           H  
ATOM    453 1HH1 ARG A  28       1.933  32.091 -26.496  1.00  0.68           H  
ATOM    454 2HH1 ARG A  28       2.526  32.081 -28.141  1.00  0.68           H  
ATOM    455 1HH2 ARG A  28       5.603  33.487 -27.335  1.00  0.68           H  
ATOM    456 2HH2 ARG A  28       4.588  32.878 -28.618  1.00  0.68           H  
ATOM    457  N   LEU A  29      -1.710  34.270 -23.819  1.00  0.72           N  
ATOM    458  CA  LEU A  29      -2.694  34.425 -24.871  1.00  0.72           C  
ATOM    459  C   LEU A  29      -3.367  35.773 -24.745  1.00  0.72           C  
ATOM    460  O   LEU A  29      -3.467  36.516 -25.721  1.00  0.72           O  
ATOM    461  CB  LEU A  29      -3.749  33.318 -24.792  1.00  0.72           C  
ATOM    462  CG  LEU A  29      -4.868  33.399 -25.824  1.00  0.72           C  
ATOM    463  CD1 LEU A  29      -4.274  33.286 -27.174  1.00  0.72           C  
ATOM    464  CD2 LEU A  29      -5.863  32.279 -25.606  1.00  0.72           C  
ATOM    465  H   LEU A  29      -1.778  33.468 -23.196  1.00  0.72           H  
ATOM    466  HA  LEU A  29      -2.193  34.371 -25.834  1.00  0.72           H  
ATOM    467 1HB  LEU A  29      -3.249  32.356 -24.907  1.00  0.72           H  
ATOM    468 2HB  LEU A  29      -4.207  33.343 -23.810  1.00  0.72           H  
ATOM    469  HG  LEU A  29      -5.375  34.367 -25.743  1.00  0.72           H  
ATOM    470 1HD1 LEU A  29      -5.064  33.352 -27.924  1.00  0.72           H  
ATOM    471 2HD1 LEU A  29      -3.564  34.095 -27.319  1.00  0.72           H  
ATOM    472 3HD1 LEU A  29      -3.770  32.334 -27.264  1.00  0.72           H  
ATOM    473 1HD2 LEU A  29      -6.652  32.352 -26.358  1.00  0.72           H  
ATOM    474 2HD2 LEU A  29      -5.362  31.334 -25.705  1.00  0.72           H  
ATOM    475 3HD2 LEU A  29      -6.296  32.365 -24.610  1.00  0.72           H  
ATOM    476  N   ALA A  30      -3.823  36.107 -23.537  1.00  0.78           N  
ATOM    477  CA  ALA A  30      -4.501  37.375 -23.347  1.00  0.78           C  
ATOM    478  C   ALA A  30      -3.596  38.546 -23.717  1.00  0.78           C  
ATOM    479  O   ALA A  30      -4.038  39.503 -24.362  1.00  0.78           O  
ATOM    480  CB  ALA A  30      -4.944  37.505 -21.901  1.00  0.78           C  
ATOM    481  H   ALA A  30      -3.717  35.459 -22.754  1.00  0.78           H  
ATOM    482  HA  ALA A  30      -5.373  37.396 -24.004  1.00  0.78           H  
ATOM    483 1HB  ALA A  30      -5.472  38.445 -21.762  1.00  0.78           H  
ATOM    484 2HB  ALA A  30      -5.602  36.673 -21.651  1.00  0.78           H  
ATOM    485 3HB  ALA A  30      -4.066  37.478 -21.254  1.00  0.78           H  
ATOM    486  N   ALA A  31      -2.314  38.464 -23.342  1.00  0.90           N  
ATOM    487  CA  ALA A  31      -1.376  39.527 -23.672  1.00  0.90           C  
ATOM    488  C   ALA A  31      -1.202  39.661 -25.181  1.00  0.90           C  
ATOM    489  O   ALA A  31      -1.167  40.772 -25.719  1.00  0.90           O  
ATOM    490  CB  ALA A  31      -0.035  39.251 -23.021  1.00  0.90           C  
ATOM    491  H   ALA A  31      -1.993  37.661 -22.797  1.00  0.90           H  
ATOM    492  HA  ALA A  31      -1.777  40.463 -23.289  1.00  0.90           H  
ATOM    493 1HB  ALA A  31       0.655  40.059 -23.249  1.00  0.90           H  
ATOM    494 2HB  ALA A  31      -0.168  39.173 -21.942  1.00  0.90           H  
ATOM    495 3HB  ALA A  31       0.364  38.314 -23.403  1.00  0.90           H  
ATOM    496  N   LEU A  32      -1.126  38.528 -25.871  1.00  1.12           N  
ATOM    497  CA  LEU A  32      -0.954  38.536 -27.310  1.00  1.12           C  
ATOM    498  C   LEU A  32      -2.164  39.112 -28.007  1.00  1.12           C  
ATOM    499  O   LEU A  32      -2.026  39.885 -28.963  1.00  1.12           O  
ATOM    500  CB  LEU A  32      -0.715  37.125 -27.793  1.00  1.12           C  
ATOM    501  CG  LEU A  32       0.601  36.516 -27.397  1.00  1.12           C  
ATOM    502  CD1 LEU A  32       0.578  35.061 -27.736  1.00  1.12           C  
ATOM    503  CD2 LEU A  32       1.712  37.228 -28.131  1.00  1.12           C  
ATOM    504  H   LEU A  32      -1.158  37.636 -25.374  1.00  1.12           H  
ATOM    505  HA  LEU A  32      -0.087  39.145 -27.551  1.00  1.12           H  
ATOM    506 1HB  LEU A  32      -1.505  36.487 -27.402  1.00  1.12           H  
ATOM    507 2HB  LEU A  32      -0.773  37.114 -28.886  1.00  1.12           H  
ATOM    508  HG  LEU A  32       0.759  36.622 -26.333  1.00  1.12           H  
ATOM    509 1HD1 LEU A  32       1.518  34.640 -27.459  1.00  1.12           H  
ATOM    510 2HD1 LEU A  32      -0.225  34.567 -27.194  1.00  1.12           H  
ATOM    511 3HD1 LEU A  32       0.424  34.952 -28.785  1.00  1.12           H  
ATOM    512 1HD2 LEU A  32       2.669  36.789 -27.853  1.00  1.12           H  
ATOM    513 2HD2 LEU A  32       1.565  37.130 -29.205  1.00  1.12           H  
ATOM    514 3HD2 LEU A  32       1.703  38.283 -27.862  1.00  1.12           H  
ATOM    515  N   GLU A  33      -3.357  38.776 -27.512  1.00  1.42           N  
ATOM    516  CA  GLU A  33      -4.554  39.324 -28.117  1.00  1.42           C  
ATOM    517  C   GLU A  33      -4.573  40.840 -27.909  1.00  1.42           C  
ATOM    518  O   GLU A  33      -4.834  41.598 -28.845  1.00  1.42           O  
ATOM    519  CB  GLU A  33      -5.805  38.658 -27.526  1.00  1.42           C  
ATOM    520  CG  GLU A  33      -6.002  37.172 -27.947  1.00  1.42           C  
ATOM    521  CD  GLU A  33      -7.191  36.505 -27.274  1.00  1.42           C  
ATOM    522  OE1 GLU A  33      -7.748  37.091 -26.374  1.00  1.42           O  
ATOM    523  OE2 GLU A  33      -7.557  35.423 -27.680  1.00  1.42           O  
ATOM    524  H   GLU A  33      -3.423  38.122 -26.730  1.00  1.42           H  
ATOM    525  HA  GLU A  33      -4.527  39.122 -29.187  1.00  1.42           H  
ATOM    526 1HB  GLU A  33      -5.743  38.686 -26.435  1.00  1.42           H  
ATOM    527 2HB  GLU A  33      -6.691  39.217 -27.819  1.00  1.42           H  
ATOM    528 1HG  GLU A  33      -6.138  37.127 -29.026  1.00  1.42           H  
ATOM    529 2HG  GLU A  33      -5.098  36.616 -27.705  1.00  1.42           H  
ATOM    530  N   ALA A  34      -4.194  41.289 -26.704  1.00  1.77           N  
ATOM    531  CA  ALA A  34      -4.139  42.713 -26.369  1.00  1.77           C  
ATOM    532  C   ALA A  34      -3.156  43.455 -27.265  1.00  1.77           C  
ATOM    533  O   ALA A  34      -3.381  44.606 -27.644  1.00  1.77           O  
ATOM    534  CB  ALA A  34      -3.742  42.899 -24.916  1.00  1.77           C  
ATOM    535  H   ALA A  34      -3.980  40.613 -25.969  1.00  1.77           H  
ATOM    536  HA  ALA A  34      -5.130  43.134 -26.528  1.00  1.77           H  
ATOM    537 1HB  ALA A  34      -3.732  43.959 -24.674  1.00  1.77           H  
ATOM    538 2HB  ALA A  34      -4.458  42.383 -24.277  1.00  1.77           H  
ATOM    539 3HB  ALA A  34      -2.754  42.482 -24.755  1.00  1.77           H  
ATOM    540  N   ALA A  35      -2.071  42.769 -27.622  1.00  2.06           N  
ATOM    541  CA  ALA A  35      -1.009  43.301 -28.458  1.00  2.06           C  
ATOM    542  C   ALA A  35      -1.352  43.275 -29.945  1.00  2.06           C  
ATOM    543  O   ALA A  35      -0.568  43.760 -30.764  1.00  2.06           O  
ATOM    544  CB  ALA A  35       0.263  42.502 -28.241  1.00  2.06           C  
ATOM    545  H   ALA A  35      -1.946  41.832 -27.239  1.00  2.06           H  
ATOM    546  HA  ALA A  35      -0.842  44.336 -28.165  1.00  2.06           H  
ATOM    547 1HB  ALA A  35       1.066  42.922 -28.842  1.00  2.06           H  
ATOM    548 2HB  ALA A  35       0.536  42.536 -27.185  1.00  2.06           H  
ATOM    549 3HB  ALA A  35       0.088  41.470 -28.536  1.00  2.06           H  
ATOM    550  N   GLY A  36      -2.493  42.693 -30.315  1.00  2.14           N  
ATOM    551  CA  GLY A  36      -2.857  42.615 -31.717  1.00  2.14           C  
ATOM    552  C   GLY A  36      -2.114  41.533 -32.504  1.00  2.14           C  
ATOM    553  O   GLY A  36      -1.929  41.682 -33.714  1.00  2.14           O  
ATOM    554  H   GLY A  36      -3.141  42.315 -29.626  1.00  2.14           H  
ATOM    555 1HA  GLY A  36      -3.929  42.430 -31.782  1.00  2.14           H  
ATOM    556 2HA  GLY A  36      -2.681  43.583 -32.181  1.00  2.14           H  
ATOM    557  N   ASP A  37      -1.668  40.452 -31.844  1.00  1.97           N  
ATOM    558  CA  ASP A  37      -0.939  39.394 -32.553  1.00  1.97           C  
ATOM    559  C   ASP A  37      -1.700  38.057 -32.634  1.00  1.97           C  
ATOM    560  O   ASP A  37      -1.384  37.137 -31.872  1.00  1.97           O  
ATOM    561  CB  ASP A  37       0.400  39.144 -31.852  1.00  1.97           C  
ATOM    562  CG  ASP A  37       1.277  38.071 -32.544  1.00  1.97           C  
ATOM    563  OD1 ASP A  37       0.758  37.284 -33.333  1.00  1.97           O  
ATOM    564  OD2 ASP A  37       2.451  38.042 -32.270  1.00  1.97           O  
ATOM    565  H   ASP A  37      -1.834  40.363 -30.839  1.00  1.97           H  
ATOM    566  HA  ASP A  37      -0.703  39.760 -33.543  1.00  1.97           H  
ATOM    567 1HB  ASP A  37       0.961  40.080 -31.803  1.00  1.97           H  
ATOM    568 2HB  ASP A  37       0.207  38.828 -30.820  1.00  1.97           H  
ATOM    569  N   PRO A  38      -2.619  37.879 -33.621  1.00  1.65           N  
ATOM    570  CA  PRO A  38      -3.492  36.730 -33.776  1.00  1.65           C  
ATOM    571  C   PRO A  38      -2.760  35.457 -34.181  1.00  1.65           C  
ATOM    572  O   PRO A  38      -3.285  34.357 -34.021  1.00  1.65           O  
ATOM    573  CB  PRO A  38      -4.443  37.175 -34.891  1.00  1.65           C  
ATOM    574  CG  PRO A  38      -3.665  38.181 -35.687  1.00  1.65           C  
ATOM    575  CD  PRO A  38      -2.805  38.897 -34.683  1.00  1.65           C  
ATOM    576  HA  PRO A  38      -4.055  36.585 -32.848  1.00  1.65           H  
ATOM    577 1HB  PRO A  38      -4.745  36.304 -35.493  1.00  1.65           H  
ATOM    578 2HB  PRO A  38      -5.361  37.594 -34.455  1.00  1.65           H  
ATOM    579 1HG  PRO A  38      -3.069  37.669 -36.457  1.00  1.65           H  
ATOM    580 2HG  PRO A  38      -4.351  38.860 -36.216  1.00  1.65           H  
ATOM    581 1HD  PRO A  38      -1.868  39.162 -35.181  1.00  1.65           H  
ATOM    582 2HD  PRO A  38      -3.346  39.762 -34.301  1.00  1.65           H  
ATOM    583  N   GLU A  39      -1.545  35.585 -34.709  1.00  1.31           N  
ATOM    584  CA  GLU A  39      -0.839  34.395 -35.151  1.00  1.31           C  
ATOM    585  C   GLU A  39      -0.260  33.674 -33.951  1.00  1.31           C  
ATOM    586  O   GLU A  39      -0.500  32.475 -33.748  1.00  1.31           O  
ATOM    587  CB  GLU A  39       0.270  34.754 -36.140  1.00  1.31           C  
ATOM    588  CG  GLU A  39       1.012  33.563 -36.674  1.00  1.31           C  
ATOM    589  CD  GLU A  39       2.105  33.904 -37.659  1.00  1.31           C  
ATOM    590  OE1 GLU A  39       1.950  34.835 -38.413  1.00  1.31           O  
ATOM    591  OE2 GLU A  39       3.114  33.224 -37.636  1.00  1.31           O  
ATOM    592  H   GLU A  39      -1.101  36.493 -34.794  1.00  1.31           H  
ATOM    593  HA  GLU A  39      -1.546  33.729 -35.644  1.00  1.31           H  
ATOM    594 1HB  GLU A  39      -0.155  35.298 -36.982  1.00  1.31           H  
ATOM    595 2HB  GLU A  39       0.991  35.414 -35.652  1.00  1.31           H  
ATOM    596 1HG  GLU A  39       1.444  33.061 -35.826  1.00  1.31           H  
ATOM    597 2HG  GLU A  39       0.303  32.882 -37.142  1.00  1.31           H  
ATOM    598  N   ALA A  40       0.506  34.405 -33.136  1.00  1.05           N  
ATOM    599  CA  ALA A  40       1.060  33.781 -31.953  1.00  1.05           C  
ATOM    600  C   ALA A  40      -0.078  33.382 -31.040  1.00  1.05           C  
ATOM    601  O   ALA A  40      -0.021  32.333 -30.388  1.00  1.05           O  
ATOM    602  CB  ALA A  40       2.020  34.700 -31.246  1.00  1.05           C  
ATOM    603  H   ALA A  40       0.679  35.405 -33.321  1.00  1.05           H  
ATOM    604  HA  ALA A  40       1.587  32.879 -32.255  1.00  1.05           H  
ATOM    605 1HB  ALA A  40       2.426  34.212 -30.365  1.00  1.05           H  
ATOM    606 2HB  ALA A  40       2.829  34.973 -31.921  1.00  1.05           H  
ATOM    607 3HB  ALA A  40       1.486  35.597 -30.953  1.00  1.05           H  
ATOM    608  N   ALA A  41      -1.126  34.220 -30.996  1.00  0.87           N  
ATOM    609  CA  ALA A  41      -2.267  33.928 -30.160  1.00  0.87           C  
ATOM    610  C   ALA A  41      -2.920  32.620 -30.574  1.00  0.87           C  
ATOM    611  O   ALA A  41      -3.254  31.802 -29.720  1.00  0.87           O  
ATOM    612  CB  ALA A  41      -3.275  35.049 -30.258  1.00  0.87           C  
ATOM    613  H   ALA A  41      -1.124  35.093 -31.532  1.00  0.87           H  
ATOM    614  HA  ALA A  41      -1.921  33.833 -29.133  1.00  0.87           H  
ATOM    615 1HB  ALA A  41      -4.129  34.847 -29.623  1.00  0.87           H  
ATOM    616 2HB  ALA A  41      -2.813  35.990 -29.955  1.00  0.87           H  
ATOM    617 3HB  ALA A  41      -3.601  35.118 -31.273  1.00  0.87           H  
ATOM    618  N   ALA A  42      -3.061  32.385 -31.886  1.00  0.78           N  
ATOM    619  CA  ALA A  42      -3.656  31.144 -32.354  1.00  0.78           C  
ATOM    620  C   ALA A  42      -2.825  29.949 -31.931  1.00  0.78           C  
ATOM    621  O   ALA A  42      -3.373  28.927 -31.501  1.00  0.78           O  
ATOM    622  CB  ALA A  42      -3.784  31.157 -33.866  1.00  0.78           C  
ATOM    623  H   ALA A  42      -2.798  33.084 -32.579  1.00  0.78           H  
ATOM    624  HA  ALA A  42      -4.644  31.051 -31.909  1.00  0.78           H  
ATOM    625 1HB  ALA A  42      -4.246  30.233 -34.204  1.00  0.78           H  
ATOM    626 2HB  ALA A  42      -4.397  32.005 -34.169  1.00  0.78           H  
ATOM    627 3HB  ALA A  42      -2.792  31.254 -34.309  1.00  0.78           H  
ATOM    628  N   ARG A  43      -1.497  30.074 -32.012  1.00  0.73           N  
ATOM    629  CA  ARG A  43      -0.661  28.958 -31.603  1.00  0.73           C  
ATOM    630  C   ARG A  43      -0.811  28.683 -30.115  1.00  0.73           C  
ATOM    631  O   ARG A  43      -0.924  27.524 -29.695  1.00  0.73           O  
ATOM    632  CB  ARG A  43       0.804  29.204 -31.940  1.00  0.73           C  
ATOM    633  CG  ARG A  43       1.151  29.108 -33.428  1.00  0.73           C  
ATOM    634  CD  ARG A  43       2.639  29.035 -33.651  1.00  0.73           C  
ATOM    635  NE  ARG A  43       3.320  30.279 -33.333  1.00  0.73           N  
ATOM    636  CZ  ARG A  43       3.543  31.260 -34.229  1.00  0.73           C  
ATOM    637  NH1 ARG A  43       3.165  31.086 -35.476  1.00  0.73           N  
ATOM    638  NH2 ARG A  43       4.145  32.380 -33.860  1.00  0.73           N  
ATOM    639  H   ARG A  43      -1.083  30.934 -32.383  1.00  0.73           H  
ATOM    640  HA  ARG A  43      -0.985  28.073 -32.149  1.00  0.73           H  
ATOM    641 1HB  ARG A  43       1.081  30.204 -31.604  1.00  0.73           H  
ATOM    642 2HB  ARG A  43       1.427  28.493 -31.400  1.00  0.73           H  
ATOM    643 1HG  ARG A  43       0.689  28.218 -33.854  1.00  0.73           H  
ATOM    644 2HG  ARG A  43       0.768  29.998 -33.939  1.00  0.73           H  
ATOM    645 1HD  ARG A  43       3.059  28.249 -33.025  1.00  0.73           H  
ATOM    646 2HD  ARG A  43       2.831  28.803 -34.698  1.00  0.73           H  
ATOM    647  HE  ARG A  43       3.619  30.428 -32.382  1.00  0.73           H  
ATOM    648 1HH1 ARG A  43       2.707  30.231 -35.749  1.00  0.73           H  
ATOM    649 2HH1 ARG A  43       3.310  31.827 -36.180  1.00  0.73           H  
ATOM    650 1HH2 ARG A  43       4.439  32.501 -32.904  1.00  0.73           H  
ATOM    651 2HH2 ARG A  43       4.317  33.114 -34.537  1.00  0.73           H  
ATOM    652  N   ALA A  44      -0.849  29.749 -29.312  1.00  0.69           N  
ATOM    653  CA  ALA A  44      -1.017  29.570 -27.885  1.00  0.69           C  
ATOM    654  C   ALA A  44      -2.370  28.950 -27.592  1.00  0.69           C  
ATOM    655  O   ALA A  44      -2.467  28.054 -26.759  1.00  0.69           O  
ATOM    656  CB  ALA A  44      -0.863  30.888 -27.162  1.00  0.69           C  
ATOM    657  H   ALA A  44      -0.747  30.688 -29.702  1.00  0.69           H  
ATOM    658  HA  ALA A  44      -0.254  28.879 -27.539  1.00  0.69           H  
ATOM    659 1HB  ALA A  44      -0.975  30.736 -26.087  1.00  0.69           H  
ATOM    660 2HB  ALA A  44       0.110  31.299 -27.373  1.00  0.69           H  
ATOM    661 3HB  ALA A  44      -1.622  31.576 -27.512  1.00  0.69           H  
ATOM    662  N   ALA A  45      -3.416  29.389 -28.296  1.00  0.66           N  
ATOM    663  CA  ALA A  45      -4.740  28.842 -28.059  1.00  0.66           C  
ATOM    664  C   ALA A  45      -4.761  27.356 -28.358  1.00  0.66           C  
ATOM    665  O   ALA A  45      -5.354  26.573 -27.610  1.00  0.66           O  
ATOM    666  CB  ALA A  45      -5.764  29.554 -28.913  1.00  0.66           C  
ATOM    667  H   ALA A  45      -3.298  30.136 -28.977  1.00  0.66           H  
ATOM    668  HA  ALA A  45      -4.991  28.987 -27.015  1.00  0.66           H  
ATOM    669 1HB  ALA A  45      -6.754  29.148 -28.713  1.00  0.66           H  
ATOM    670 2HB  ALA A  45      -5.749  30.620 -28.677  1.00  0.66           H  
ATOM    671 3HB  ALA A  45      -5.517  29.413 -29.963  1.00  0.66           H  
ATOM    672  N   ALA A  46      -4.091  26.949 -29.438  1.00  0.64           N  
ATOM    673  CA  ALA A  46      -4.059  25.541 -29.784  1.00  0.64           C  
ATOM    674  C   ALA A  46      -3.388  24.744 -28.676  1.00  0.64           C  
ATOM    675  O   ALA A  46      -3.873  23.680 -28.282  1.00  0.64           O  
ATOM    676  CB  ALA A  46      -3.323  25.348 -31.099  1.00  0.64           C  
ATOM    677  H   ALA A  46      -3.627  27.631 -30.041  1.00  0.64           H  
ATOM    678  HA  ALA A  46      -5.086  25.188 -29.885  1.00  0.64           H  
ATOM    679 1HB  ALA A  46      -3.314  24.294 -31.363  1.00  0.64           H  
ATOM    680 2HB  ALA A  46      -3.824  25.919 -31.880  1.00  0.64           H  
ATOM    681 3HB  ALA A  46      -2.299  25.705 -30.993  1.00  0.64           H  
ATOM    682  N   ALA A  47      -2.287  25.286 -28.143  1.00  0.62           N  
ATOM    683  CA  ALA A  47      -1.556  24.646 -27.057  1.00  0.62           C  
ATOM    684  C   ALA A  47      -2.408  24.533 -25.808  1.00  0.62           C  
ATOM    685  O   ALA A  47      -2.358  23.537 -25.093  1.00  0.62           O  
ATOM    686  CB  ALA A  47      -0.315  25.419 -26.765  1.00  0.62           C  
ATOM    687  H   ALA A  47      -1.933  26.166 -28.526  1.00  0.62           H  
ATOM    688  HA  ALA A  47      -1.287  23.641 -27.378  1.00  0.62           H  
ATOM    689 1HB  ALA A  47       0.253  24.931 -25.978  1.00  0.62           H  
ATOM    690 2HB  ALA A  47       0.261  25.452 -27.682  1.00  0.62           H  
ATOM    691 3HB  ALA A  47      -0.572  26.425 -26.453  1.00  0.62           H  
ATOM    692  N   ILE A  48      -3.219  25.542 -25.553  1.00  0.61           N  
ATOM    693  CA  ILE A  48      -4.125  25.522 -24.423  1.00  0.61           C  
ATOM    694  C   ILE A  48      -5.131  24.394 -24.583  1.00  0.61           C  
ATOM    695  O   ILE A  48      -5.356  23.621 -23.650  1.00  0.61           O  
ATOM    696  CB  ILE A  48      -4.774  26.904 -24.287  1.00  0.61           C  
ATOM    697  CG1 ILE A  48      -3.674  27.895 -23.824  1.00  0.61           C  
ATOM    698  CG2 ILE A  48      -5.983  26.932 -23.403  1.00  0.61           C  
ATOM    699  CD1 ILE A  48      -4.040  29.338 -23.944  1.00  0.61           C  
ATOM    700  H   ILE A  48      -3.195  26.364 -26.159  1.00  0.61           H  
ATOM    701  HA  ILE A  48      -3.544  25.335 -23.521  1.00  0.61           H  
ATOM    702  HB  ILE A  48      -5.081  27.221 -25.269  1.00  0.61           H  
ATOM    703 1HG1 ILE A  48      -3.455  27.694 -22.775  1.00  0.61           H  
ATOM    704 2HG1 ILE A  48      -2.774  27.713 -24.396  1.00  0.61           H  
ATOM    705 1HG2 ILE A  48      -6.389  27.942 -23.392  1.00  0.61           H  
ATOM    706 2HG2 ILE A  48      -6.730  26.245 -23.794  1.00  0.61           H  
ATOM    707 3HG2 ILE A  48      -5.725  26.660 -22.419  1.00  0.61           H  
ATOM    708 1HD1 ILE A  48      -3.222  29.952 -23.598  1.00  0.61           H  
ATOM    709 2HD1 ILE A  48      -4.230  29.558 -24.973  1.00  0.61           H  
ATOM    710 3HD1 ILE A  48      -4.926  29.545 -23.351  1.00  0.61           H  
ATOM    711  N   GLU A  49      -5.719  24.240 -25.769  1.00  0.60           N  
ATOM    712  CA  GLU A  49      -6.655  23.132 -25.924  1.00  0.60           C  
ATOM    713  C   GLU A  49      -5.956  21.770 -25.770  1.00  0.60           C  
ATOM    714  O   GLU A  49      -6.485  20.870 -25.102  1.00  0.60           O  
ATOM    715  CB  GLU A  49      -7.372  23.198 -27.276  1.00  0.60           C  
ATOM    716  CG  GLU A  49      -8.383  24.351 -27.406  1.00  0.60           C  
ATOM    717  CD  GLU A  49      -9.119  24.375 -28.747  1.00  0.60           C  
ATOM    718  OE1 GLU A  49      -8.801  23.583 -29.607  1.00  0.60           O  
ATOM    719  OE2 GLU A  49     -10.009  25.183 -28.895  1.00  0.60           O  
ATOM    720  H   GLU A  49      -5.524  24.894 -26.531  1.00  0.60           H  
ATOM    721  HA  GLU A  49      -7.406  23.212 -25.141  1.00  0.60           H  
ATOM    722 1HB  GLU A  49      -6.629  23.319 -28.068  1.00  0.60           H  
ATOM    723 2HB  GLU A  49      -7.897  22.262 -27.457  1.00  0.60           H  
ATOM    724 1HG  GLU A  49      -9.113  24.271 -26.603  1.00  0.60           H  
ATOM    725 2HG  GLU A  49      -7.844  25.293 -27.278  1.00  0.60           H  
ATOM    726  N   GLU A  50      -4.745  21.634 -26.335  1.00  0.60           N  
ATOM    727  CA  GLU A  50      -4.000  20.380 -26.226  1.00  0.60           C  
ATOM    728  C   GLU A  50      -3.645  20.079 -24.777  1.00  0.60           C  
ATOM    729  O   GLU A  50      -3.806  18.948 -24.305  1.00  0.60           O  
ATOM    730  CB  GLU A  50      -2.726  20.405 -27.081  1.00  0.60           C  
ATOM    731  CG  GLU A  50      -1.922  19.084 -27.033  1.00  0.60           C  
ATOM    732  CD  GLU A  50      -0.686  19.048 -27.933  1.00  0.60           C  
ATOM    733  OE1 GLU A  50      -0.412  20.016 -28.599  1.00  0.60           O  
ATOM    734  OE2 GLU A  50      -0.025  18.035 -27.942  1.00  0.60           O  
ATOM    735  H   GLU A  50      -4.357  22.408 -26.878  1.00  0.60           H  
ATOM    736  HA  GLU A  50      -4.636  19.574 -26.590  1.00  0.60           H  
ATOM    737 1HB  GLU A  50      -2.989  20.609 -28.119  1.00  0.60           H  
ATOM    738 2HB  GLU A  50      -2.088  21.214 -26.750  1.00  0.60           H  
ATOM    739 1HG  GLU A  50      -1.604  18.920 -26.002  1.00  0.60           H  
ATOM    740 2HG  GLU A  50      -2.585  18.265 -27.307  1.00  0.60           H  
ATOM    741  N   MET A  51      -3.172  21.095 -24.064  1.00  0.59           N  
ATOM    742  CA  MET A  51      -2.796  20.937 -22.679  1.00  0.59           C  
ATOM    743  C   MET A  51      -3.990  20.581 -21.831  1.00  0.59           C  
ATOM    744  O   MET A  51      -3.886  19.725 -20.958  1.00  0.59           O  
ATOM    745  CB  MET A  51      -2.115  22.176 -22.158  1.00  0.59           C  
ATOM    746  CG  MET A  51      -1.610  22.007 -20.794  1.00  0.59           C  
ATOM    747  SD  MET A  51      -0.630  23.382 -20.276  1.00  0.59           S  
ATOM    748  CE  MET A  51       0.572  23.493 -21.595  1.00  0.59           C  
ATOM    749  H   MET A  51      -3.052  22.003 -24.501  1.00  0.59           H  
ATOM    750  HA  MET A  51      -2.087  20.113 -22.614  1.00  0.59           H  
ATOM    751 1HB  MET A  51      -1.288  22.437 -22.805  1.00  0.59           H  
ATOM    752 2HB  MET A  51      -2.815  23.008 -22.186  1.00  0.59           H  
ATOM    753 1HG  MET A  51      -2.464  21.943 -20.131  1.00  0.59           H  
ATOM    754 2HG  MET A  51      -1.076  21.098 -20.711  1.00  0.59           H  
ATOM    755 1HE  MET A  51       1.209  24.332 -21.396  1.00  0.59           H  
ATOM    756 2HE  MET A  51       1.170  22.596 -21.663  1.00  0.59           H  
ATOM    757 3HE  MET A  51       0.057  23.649 -22.544  1.00  0.59           H  
ATOM    758  N   ARG A  52      -5.138  21.207 -22.079  1.00  0.59           N  
ATOM    759  CA  ARG A  52      -6.307  20.862 -21.296  1.00  0.59           C  
ATOM    760  C   ARG A  52      -6.652  19.400 -21.504  1.00  0.59           C  
ATOM    761  O   ARG A  52      -6.968  18.697 -20.543  1.00  0.59           O  
ATOM    762  CB  ARG A  52      -7.485  21.737 -21.678  1.00  0.59           C  
ATOM    763  CG  ARG A  52      -7.372  23.154 -21.202  1.00  0.59           C  
ATOM    764  CD  ARG A  52      -8.440  24.011 -21.734  1.00  0.59           C  
ATOM    765  NE  ARG A  52      -8.311  25.391 -21.283  1.00  0.59           N  
ATOM    766  CZ  ARG A  52      -9.022  26.417 -21.778  1.00  0.59           C  
ATOM    767  NH1 ARG A  52      -9.905  26.204 -22.732  1.00  0.59           N  
ATOM    768  NH2 ARG A  52      -8.834  27.639 -21.317  1.00  0.59           N  
ATOM    769  H   ARG A  52      -5.200  21.932 -22.796  1.00  0.59           H  
ATOM    770  HA  ARG A  52      -6.082  21.027 -20.244  1.00  0.59           H  
ATOM    771 1HB  ARG A  52      -7.571  21.764 -22.766  1.00  0.59           H  
ATOM    772 2HB  ARG A  52      -8.407  21.312 -21.284  1.00  0.59           H  
ATOM    773 1HG  ARG A  52      -7.454  23.150 -20.122  1.00  0.59           H  
ATOM    774 2HG  ARG A  52      -6.420  23.553 -21.487  1.00  0.59           H  
ATOM    775 1HD  ARG A  52      -8.386  24.005 -22.823  1.00  0.59           H  
ATOM    776 2HD  ARG A  52      -9.408  23.634 -21.413  1.00  0.59           H  
ATOM    777  HE  ARG A  52      -7.640  25.597 -20.550  1.00  0.59           H  
ATOM    778 1HH1 ARG A  52     -10.046  25.269 -23.090  1.00  0.59           H  
ATOM    779 2HH1 ARG A  52     -10.439  26.975 -23.107  1.00  0.59           H  
ATOM    780 1HH2 ARG A  52      -8.141  27.819 -20.574  1.00  0.59           H  
ATOM    781 2HH2 ARG A  52      -9.366  28.407 -21.689  1.00  0.59           H  
ATOM    782  N   ALA A  53      -6.554  18.917 -22.748  1.00  0.58           N  
ATOM    783  CA  ALA A  53      -6.837  17.514 -23.010  1.00  0.58           C  
ATOM    784  C   ALA A  53      -5.862  16.618 -22.247  1.00  0.58           C  
ATOM    785  O   ALA A  53      -6.254  15.602 -21.664  1.00  0.58           O  
ATOM    786  CB  ALA A  53      -6.749  17.239 -24.497  1.00  0.58           C  
ATOM    787  H   ALA A  53      -6.305  19.536 -23.523  1.00  0.58           H  
ATOM    788  HA  ALA A  53      -7.847  17.298 -22.659  1.00  0.58           H  
ATOM    789 1HB  ALA A  53      -6.981  16.195 -24.690  1.00  0.58           H  
ATOM    790 2HB  ALA A  53      -7.458  17.877 -25.024  1.00  0.58           H  
ATOM    791 3HB  ALA A  53      -5.744  17.456 -24.848  1.00  0.58           H  
ATOM    792  N   ALA A  54      -4.584  17.014 -22.224  1.00  0.58           N  
ATOM    793  CA  ALA A  54      -3.565  16.264 -21.503  1.00  0.58           C  
ATOM    794  C   ALA A  54      -3.875  16.226 -20.016  1.00  0.58           C  
ATOM    795  O   ALA A  54      -3.723  15.192 -19.364  1.00  0.58           O  
ATOM    796  CB  ALA A  54      -2.216  16.884 -21.729  1.00  0.58           C  
ATOM    797  H   ALA A  54      -4.313  17.849 -22.747  1.00  0.58           H  
ATOM    798  HA  ALA A  54      -3.563  15.242 -21.880  1.00  0.58           H  
ATOM    799 1HB  ALA A  54      -1.470  16.313 -21.210  1.00  0.58           H  
ATOM    800 2HB  ALA A  54      -1.993  16.897 -22.796  1.00  0.58           H  
ATOM    801 3HB  ALA A  54      -2.230  17.895 -21.351  1.00  0.58           H  
ATOM    802  N   ILE A  55      -4.363  17.344 -19.489  1.00  0.57           N  
ATOM    803  CA  ILE A  55      -4.730  17.429 -18.091  1.00  0.57           C  
ATOM    804  C   ILE A  55      -5.887  16.495 -17.799  1.00  0.57           C  
ATOM    805  O   ILE A  55      -5.855  15.770 -16.803  1.00  0.57           O  
ATOM    806  CB  ILE A  55      -5.025  18.879 -17.683  1.00  0.57           C  
ATOM    807  CG1 ILE A  55      -3.704  19.677 -17.723  1.00  0.57           C  
ATOM    808  CG2 ILE A  55      -5.620  18.916 -16.304  1.00  0.57           C  
ATOM    809  CD1 ILE A  55      -3.863  21.180 -17.640  1.00  0.57           C  
ATOM    810  H   ILE A  55      -4.451  18.172 -20.078  1.00  0.57           H  
ATOM    811  HA  ILE A  55      -3.893  17.101 -17.496  1.00  0.57           H  
ATOM    812  HB  ILE A  55      -5.711  19.327 -18.395  1.00  0.57           H  
ATOM    813 1HG1 ILE A  55      -3.109  19.353 -16.883  1.00  0.57           H  
ATOM    814 2HG1 ILE A  55      -3.170  19.432 -18.636  1.00  0.57           H  
ATOM    815 1HG2 ILE A  55      -5.819  19.950 -16.018  1.00  0.57           H  
ATOM    816 2HG2 ILE A  55      -6.550  18.350 -16.302  1.00  0.57           H  
ATOM    817 3HG2 ILE A  55      -4.921  18.476 -15.600  1.00  0.57           H  
ATOM    818 1HD1 ILE A  55      -2.884  21.656 -17.662  1.00  0.57           H  
ATOM    819 2HD1 ILE A  55      -4.444  21.517 -18.490  1.00  0.57           H  
ATOM    820 3HD1 ILE A  55      -4.371  21.445 -16.718  1.00  0.57           H  
ATOM    821  N   GLU A  56      -6.903  16.474 -18.666  1.00  0.56           N  
ATOM    822  CA  GLU A  56      -8.014  15.560 -18.436  1.00  0.56           C  
ATOM    823  C   GLU A  56      -7.524  14.108 -18.450  1.00  0.56           C  
ATOM    824  O   GLU A  56      -7.949  13.302 -17.615  1.00  0.56           O  
ATOM    825  CB  GLU A  56      -9.126  15.754 -19.477  1.00  0.56           C  
ATOM    826  CG  GLU A  56      -9.923  17.058 -19.339  1.00  0.56           C  
ATOM    827  CD  GLU A  56     -11.016  17.215 -20.394  1.00  0.56           C  
ATOM    828  OE1 GLU A  56     -11.091  16.400 -21.287  1.00  0.56           O  
ATOM    829  OE2 GLU A  56     -11.781  18.149 -20.291  1.00  0.56           O  
ATOM    830  H   GLU A  56      -6.900  17.103 -19.471  1.00  0.56           H  
ATOM    831  HA  GLU A  56      -8.430  15.768 -17.450  1.00  0.56           H  
ATOM    832 1HB  GLU A  56      -8.685  15.743 -20.475  1.00  0.56           H  
ATOM    833 2HB  GLU A  56      -9.826  14.922 -19.421  1.00  0.56           H  
ATOM    834 1HG  GLU A  56     -10.379  17.088 -18.351  1.00  0.56           H  
ATOM    835 2HG  GLU A  56      -9.230  17.896 -19.414  1.00  0.56           H  
ATOM    836  N   LYS A  57      -6.590  13.783 -19.356  1.00  0.55           N  
ATOM    837  CA  LYS A  57      -6.031  12.435 -19.409  1.00  0.55           C  
ATOM    838  C   LYS A  57      -5.312  12.108 -18.103  1.00  0.55           C  
ATOM    839  O   LYS A  57      -5.517  11.037 -17.528  1.00  0.55           O  
ATOM    840  CB  LYS A  57      -5.088  12.264 -20.602  1.00  0.55           C  
ATOM    841  CG  LYS A  57      -4.492  10.857 -20.732  1.00  0.55           C  
ATOM    842  CD  LYS A  57      -3.658  10.713 -22.003  1.00  0.55           C  
ATOM    843  CE  LYS A  57      -2.910   9.377 -22.029  1.00  0.55           C  
ATOM    844  NZ  LYS A  57      -3.820   8.212 -22.148  1.00  0.55           N  
ATOM    845  H   LYS A  57      -6.291  14.482 -20.039  1.00  0.55           H  
ATOM    846  HA  LYS A  57      -6.851  11.727 -19.523  1.00  0.55           H  
ATOM    847 1HB  LYS A  57      -5.616  12.511 -21.523  1.00  0.55           H  
ATOM    848 2HB  LYS A  57      -4.259  12.963 -20.508  1.00  0.55           H  
ATOM    849 1HG  LYS A  57      -3.854  10.664 -19.870  1.00  0.55           H  
ATOM    850 2HG  LYS A  57      -5.292  10.117 -20.741  1.00  0.55           H  
ATOM    851 1HD  LYS A  57      -4.313  10.767 -22.873  1.00  0.55           H  
ATOM    852 2HD  LYS A  57      -2.942  11.531 -22.061  1.00  0.55           H  
ATOM    853 1HE  LYS A  57      -2.214   9.369 -22.865  1.00  0.55           H  
ATOM    854 2HE  LYS A  57      -2.349   9.269 -21.105  1.00  0.55           H  
ATOM    855 1HZ  LYS A  57      -3.239   7.364 -22.134  1.00  0.55           H  
ATOM    856 2HZ  LYS A  57      -4.452   8.190 -21.367  1.00  0.55           H  
ATOM    857 3HZ  LYS A  57      -4.343   8.257 -23.006  1.00  0.55           H  
ATOM    858  N   MET A  58      -4.492  13.041 -17.610  1.00  0.55           N  
ATOM    859  CA  MET A  58      -3.776  12.819 -16.363  1.00  0.55           C  
ATOM    860  C   MET A  58      -4.735  12.680 -15.186  1.00  0.55           C  
ATOM    861  O   MET A  58      -4.501  11.857 -14.298  1.00  0.55           O  
ATOM    862  CB  MET A  58      -2.755  13.925 -16.135  1.00  0.55           C  
ATOM    863  CG  MET A  58      -1.588  13.841 -17.025  1.00  0.55           C  
ATOM    864  SD  MET A  58      -0.284  14.997 -16.629  1.00  0.55           S  
ATOM    865  CE  MET A  58      -0.966  16.502 -17.275  1.00  0.55           C  
ATOM    866  H   MET A  58      -4.351  13.911 -18.126  1.00  0.55           H  
ATOM    867  HA  MET A  58      -3.229  11.883 -16.453  1.00  0.55           H  
ATOM    868 1HB  MET A  58      -3.221  14.878 -16.359  1.00  0.55           H  
ATOM    869 2HB  MET A  58      -2.414  13.926 -15.102  1.00  0.55           H  
ATOM    870 1HG  MET A  58      -1.181  12.832 -17.007  1.00  0.55           H  
ATOM    871 2HG  MET A  58      -1.934  14.053 -18.011  1.00  0.55           H  
ATOM    872 1HE  MET A  58      -0.257  17.296 -17.144  1.00  0.55           H  
ATOM    873 2HE  MET A  58      -1.181  16.381 -18.338  1.00  0.55           H  
ATOM    874 3HE  MET A  58      -1.872  16.734 -16.742  1.00  0.55           H  
ATOM    875  N   LYS A  59      -5.839  13.436 -15.182  1.00  0.55           N  
ATOM    876  CA  LYS A  59      -6.810  13.284 -14.107  1.00  0.55           C  
ATOM    877  C   LYS A  59      -7.462  11.912 -14.183  1.00  0.55           C  
ATOM    878  O   LYS A  59      -7.664  11.257 -13.159  1.00  0.55           O  
ATOM    879  CB  LYS A  59      -7.855  14.403 -14.130  1.00  0.55           C  
ATOM    880  CG  LYS A  59      -7.286  15.731 -13.692  1.00  0.55           C  
ATOM    881  CD  LYS A  59      -8.284  16.851 -13.705  1.00  0.55           C  
ATOM    882  CE  LYS A  59      -7.621  18.125 -13.205  1.00  0.55           C  
ATOM    883  NZ  LYS A  59      -8.521  19.295 -13.252  1.00  0.55           N  
ATOM    884  H   LYS A  59      -5.990  14.129 -15.915  1.00  0.55           H  
ATOM    885  HA  LYS A  59      -6.287  13.346 -13.157  1.00  0.55           H  
ATOM    886 1HB  LYS A  59      -8.238  14.517 -15.147  1.00  0.55           H  
ATOM    887 2HB  LYS A  59      -8.691  14.145 -13.484  1.00  0.55           H  
ATOM    888 1HG  LYS A  59      -6.881  15.633 -12.692  1.00  0.55           H  
ATOM    889 2HG  LYS A  59      -6.486  15.990 -14.367  1.00  0.55           H  
ATOM    890 1HD  LYS A  59      -8.640  17.008 -14.726  1.00  0.55           H  
ATOM    891 2HD  LYS A  59      -9.132  16.606 -13.068  1.00  0.55           H  
ATOM    892 1HE  LYS A  59      -7.288  17.980 -12.180  1.00  0.55           H  
ATOM    893 2HE  LYS A  59      -6.758  18.329 -13.819  1.00  0.55           H  
ATOM    894 1HZ  LYS A  59      -7.983  20.107 -12.923  1.00  0.55           H  
ATOM    895 2HZ  LYS A  59      -8.819  19.460 -14.198  1.00  0.55           H  
ATOM    896 3HZ  LYS A  59      -9.323  19.149 -12.665  1.00  0.55           H  
ATOM    897  N   ALA A  60      -7.761  11.436 -15.393  1.00  0.55           N  
ATOM    898  CA  ALA A  60      -8.344  10.109 -15.513  1.00  0.55           C  
ATOM    899  C   ALA A  60      -7.376   9.063 -14.973  1.00  0.55           C  
ATOM    900  O   ALA A  60      -7.772   8.157 -14.236  1.00  0.55           O  
ATOM    901  CB  ALA A  60      -8.678   9.811 -16.962  1.00  0.55           C  
ATOM    902  H   ALA A  60      -7.607  12.006 -16.226  1.00  0.55           H  
ATOM    903  HA  ALA A  60      -9.253  10.078 -14.914  1.00  0.55           H  
ATOM    904 1HB  ALA A  60      -9.125   8.823 -17.036  1.00  0.55           H  
ATOM    905 2HB  ALA A  60      -9.377  10.560 -17.332  1.00  0.55           H  
ATOM    906 3HB  ALA A  60      -7.768   9.843 -17.555  1.00  0.55           H  
ATOM    907  N   LEU A  61      -6.091   9.224 -15.294  1.00  0.55           N  
ATOM    908  CA  LEU A  61      -5.061   8.307 -14.832  1.00  0.55           C  
ATOM    909  C   LEU A  61      -4.880   8.381 -13.323  1.00  0.55           C  
ATOM    910  O   LEU A  61      -4.678   7.356 -12.671  1.00  0.55           O  
ATOM    911  CB  LEU A  61      -3.777   8.585 -15.588  1.00  0.55           C  
ATOM    912  CG  LEU A  61      -3.841   8.186 -17.071  1.00  0.55           C  
ATOM    913  CD1 LEU A  61      -2.641   8.693 -17.814  1.00  0.55           C  
ATOM    914  CD2 LEU A  61      -3.883   6.673 -17.147  1.00  0.55           C  
ATOM    915  H   LEU A  61      -5.829   9.994 -15.913  1.00  0.55           H  
ATOM    916  HA  LEU A  61      -5.375   7.296 -15.082  1.00  0.55           H  
ATOM    917 1HB  LEU A  61      -3.557   9.645 -15.525  1.00  0.55           H  
ATOM    918 2HB  LEU A  61      -2.970   8.020 -15.121  1.00  0.55           H  
ATOM    919  HG  LEU A  61      -4.735   8.613 -17.526  1.00  0.55           H  
ATOM    920 1HD1 LEU A  61      -2.705   8.389 -18.851  1.00  0.55           H  
ATOM    921 2HD1 LEU A  61      -2.599   9.778 -17.752  1.00  0.55           H  
ATOM    922 3HD1 LEU A  61      -1.765   8.260 -17.373  1.00  0.55           H  
ATOM    923 1HD2 LEU A  61      -3.931   6.358 -18.192  1.00  0.55           H  
ATOM    924 2HD2 LEU A  61      -2.975   6.267 -16.690  1.00  0.55           H  
ATOM    925 3HD2 LEU A  61      -4.756   6.304 -16.614  1.00  0.55           H  
ATOM    926  N   LEU A  62      -5.007   9.581 -12.753  1.00  0.55           N  
ATOM    927  CA  LEU A  62      -4.929   9.739 -11.310  1.00  0.55           C  
ATOM    928  C   LEU A  62      -6.045   8.942 -10.657  1.00  0.55           C  
ATOM    929  O   LEU A  62      -5.804   8.172  -9.722  1.00  0.55           O  
ATOM    930  CB  LEU A  62      -5.070  11.206 -10.895  1.00  0.55           C  
ATOM    931  CG  LEU A  62      -5.056  11.451  -9.388  1.00  0.55           C  
ATOM    932  CD1 LEU A  62      -3.736  11.048  -8.827  1.00  0.55           C  
ATOM    933  CD2 LEU A  62      -5.343  12.894  -9.089  1.00  0.55           C  
ATOM    934  H   LEU A  62      -5.136  10.405 -13.336  1.00  0.55           H  
ATOM    935  HA  LEU A  62      -3.979   9.353 -10.960  1.00  0.55           H  
ATOM    936 1HB  LEU A  62      -4.256  11.774 -11.345  1.00  0.55           H  
ATOM    937 2HB  LEU A  62      -6.009  11.589 -11.280  1.00  0.55           H  
ATOM    938  HG  LEU A  62      -5.809  10.839  -8.937  1.00  0.55           H  
ATOM    939 1HD1 LEU A  62      -3.744  11.212  -7.752  1.00  0.55           H  
ATOM    940 2HD1 LEU A  62      -3.548   9.997  -9.039  1.00  0.55           H  
ATOM    941 3HD1 LEU A  62      -2.970  11.661  -9.277  1.00  0.55           H  
ATOM    942 1HD2 LEU A  62      -5.347  13.043  -8.009  1.00  0.55           H  
ATOM    943 2HD2 LEU A  62      -4.584  13.504  -9.527  1.00  0.55           H  
ATOM    944 3HD2 LEU A  62      -6.318  13.164  -9.499  1.00  0.55           H  
ATOM    945  N   GLU A  63      -7.276   9.105 -11.155  1.00  0.55           N  
ATOM    946  CA  GLU A  63      -8.398   8.396 -10.556  1.00  0.55           C  
ATOM    947  C   GLU A  63      -8.231   6.884 -10.714  1.00  0.55           C  
ATOM    948  O   GLU A  63      -8.515   6.125  -9.780  1.00  0.55           O  
ATOM    949  CB  GLU A  63      -9.731   8.855 -11.178  1.00  0.55           C  
ATOM    950  CG  GLU A  63     -10.178  10.301 -10.820  1.00  0.55           C  
ATOM    951  CD  GLU A  63     -10.490  10.512  -9.339  1.00  0.55           C  
ATOM    952  OE1 GLU A  63     -11.236   9.742  -8.787  1.00  0.55           O  
ATOM    953  OE2 GLU A  63      -9.987  11.464  -8.765  1.00  0.55           O  
ATOM    954  H   GLU A  63      -7.428   9.746 -11.938  1.00  0.55           H  
ATOM    955  HA  GLU A  63      -8.419   8.623  -9.495  1.00  0.55           H  
ATOM    956 1HB  GLU A  63      -9.649   8.801 -12.266  1.00  0.55           H  
ATOM    957 2HB  GLU A  63     -10.525   8.173 -10.878  1.00  0.55           H  
ATOM    958 1HG  GLU A  63      -9.377  10.985 -11.106  1.00  0.55           H  
ATOM    959 2HG  GLU A  63     -11.056  10.552 -11.412  1.00  0.55           H  
ATOM    960  N   LYS A  64      -7.709   6.438 -11.859  1.00  0.56           N  
ATOM    961  CA  LYS A  64      -7.498   5.012 -12.054  1.00  0.56           C  
ATOM    962  C   LYS A  64      -6.418   4.491 -11.105  1.00  0.56           C  
ATOM    963  O   LYS A  64      -6.561   3.403 -10.539  1.00  0.56           O  
ATOM    964  CB  LYS A  64      -7.146   4.716 -13.510  1.00  0.56           C  
ATOM    965  CG  LYS A  64      -8.302   4.902 -14.484  1.00  0.56           C  
ATOM    966  CD  LYS A  64      -7.879   4.640 -15.917  1.00  0.56           C  
ATOM    967  CE  LYS A  64      -9.039   4.872 -16.876  1.00  0.56           C  
ATOM    968  NZ  LYS A  64      -8.654   4.629 -18.295  1.00  0.56           N  
ATOM    969  H   LYS A  64      -7.502   7.092 -12.615  1.00  0.56           H  
ATOM    970  HA  LYS A  64      -8.426   4.493 -11.819  1.00  0.56           H  
ATOM    971 1HB  LYS A  64      -6.320   5.354 -13.822  1.00  0.56           H  
ATOM    972 2HB  LYS A  64      -6.822   3.699 -13.590  1.00  0.56           H  
ATOM    973 1HG  LYS A  64      -9.097   4.205 -14.223  1.00  0.56           H  
ATOM    974 2HG  LYS A  64      -8.694   5.907 -14.402  1.00  0.56           H  
ATOM    975 1HD  LYS A  64      -7.054   5.303 -16.178  1.00  0.56           H  
ATOM    976 2HD  LYS A  64      -7.544   3.611 -16.014  1.00  0.56           H  
ATOM    977 1HE  LYS A  64      -9.855   4.202 -16.612  1.00  0.56           H  
ATOM    978 2HE  LYS A  64      -9.380   5.904 -16.774  1.00  0.56           H  
ATOM    979 1HZ  LYS A  64      -9.451   4.794 -18.893  1.00  0.56           H  
ATOM    980 2HZ  LYS A  64      -7.905   5.254 -18.554  1.00  0.56           H  
ATOM    981 3HZ  LYS A  64      -8.346   3.672 -18.400  1.00  0.56           H  
ATOM    982  N   ALA A  65      -5.350   5.275 -10.899  1.00  0.58           N  
ATOM    983  CA  ALA A  65      -4.289   4.875  -9.984  1.00  0.58           C  
ATOM    984  C   ALA A  65      -4.821   4.759  -8.563  1.00  0.58           C  
ATOM    985  O   ALA A  65      -4.490   3.809  -7.844  1.00  0.58           O  
ATOM    986  CB  ALA A  65      -3.142   5.867 -10.032  1.00  0.58           C  
ATOM    987  H   ALA A  65      -5.261   6.154 -11.404  1.00  0.58           H  
ATOM    988  HA  ALA A  65      -3.935   3.903 -10.290  1.00  0.58           H  
ATOM    989 1HB  ALA A  65      -2.346   5.536  -9.365  1.00  0.58           H  
ATOM    990 2HB  ALA A  65      -2.757   5.934 -11.045  1.00  0.58           H  
ATOM    991 3HB  ALA A  65      -3.500   6.848  -9.721  1.00  0.58           H  
ATOM    992  N   LYS A  66      -5.686   5.700  -8.165  1.00  0.60           N  
ATOM    993  CA  LYS A  66      -6.273   5.653  -6.834  1.00  0.60           C  
ATOM    994  C   LYS A  66      -7.167   4.432  -6.685  1.00  0.60           C  
ATOM    995  O   LYS A  66      -7.160   3.782  -5.638  1.00  0.60           O  
ATOM    996  CB  LYS A  66      -7.050   6.932  -6.517  1.00  0.60           C  
ATOM    997  CG  LYS A  66      -6.164   8.165  -6.289  1.00  0.60           C  
ATOM    998  CD  LYS A  66      -6.969   9.330  -5.733  1.00  0.60           C  
ATOM    999  CE  LYS A  66      -7.954   9.846  -6.758  1.00  0.60           C  
ATOM   1000  NZ  LYS A  66      -8.676  11.069  -6.301  1.00  0.60           N  
ATOM   1001  H   LYS A  66      -5.914   6.475  -8.791  1.00  0.60           H  
ATOM   1002  HA  LYS A  66      -5.470   5.561  -6.108  1.00  0.60           H  
ATOM   1003 1HB  LYS A  66      -7.723   7.157  -7.349  1.00  0.60           H  
ATOM   1004 2HB  LYS A  66      -7.661   6.779  -5.631  1.00  0.60           H  
ATOM   1005 1HG  LYS A  66      -5.383   7.911  -5.580  1.00  0.60           H  
ATOM   1006 2HG  LYS A  66      -5.695   8.463  -7.225  1.00  0.60           H  
ATOM   1007 1HD  LYS A  66      -7.510   9.016  -4.841  1.00  0.60           H  
ATOM   1008 2HD  LYS A  66      -6.290  10.141  -5.464  1.00  0.60           H  
ATOM   1009 1HE  LYS A  66      -7.427  10.075  -7.664  1.00  0.60           H  
ATOM   1010 2HE  LYS A  66      -8.688   9.068  -6.972  1.00  0.60           H  
ATOM   1011 1HZ  LYS A  66      -9.309  11.339  -7.072  1.00  0.60           H  
ATOM   1012 2HZ  LYS A  66      -9.208  10.876  -5.470  1.00  0.60           H  
ATOM   1013 3HZ  LYS A  66      -8.021  11.812  -6.122  1.00  0.60           H  
ATOM   1014  N   GLN A  67      -7.905   4.079  -7.737  1.00  0.63           N  
ATOM   1015  CA  GLN A  67      -8.755   2.904  -7.644  1.00  0.63           C  
ATOM   1016  C   GLN A  67      -7.879   1.658  -7.523  1.00  0.63           C  
ATOM   1017  O   GLN A  67      -8.159   0.772  -6.716  1.00  0.63           O  
ATOM   1018  CB  GLN A  67      -9.679   2.818  -8.861  1.00  0.63           C  
ATOM   1019  CG  GLN A  67     -10.710   1.698  -8.814  1.00  0.63           C  
ATOM   1020  CD  GLN A  67     -11.715   1.831  -7.665  1.00  0.63           C  
ATOM   1021  OE1 GLN A  67     -12.029   2.937  -7.195  1.00  0.63           O  
ATOM   1022  NE2 GLN A  67     -12.244   0.692  -7.225  1.00  0.63           N  
ATOM   1023  H   GLN A  67      -7.907   4.650  -8.584  1.00  0.63           H  
ATOM   1024  HA  GLN A  67      -9.366   2.983  -6.749  1.00  0.63           H  
ATOM   1025 1HB  GLN A  67     -10.202   3.767  -8.983  1.00  0.63           H  
ATOM   1026 2HB  GLN A  67      -9.071   2.673  -9.756  1.00  0.63           H  
ATOM   1027 1HG  GLN A  67     -11.262   1.688  -9.751  1.00  0.63           H  
ATOM   1028 2HG  GLN A  67     -10.181   0.750  -8.689  1.00  0.63           H  
ATOM   1029 1HE2 GLN A  67     -12.913   0.698  -6.485  1.00  0.63           H  
ATOM   1030 2HE2 GLN A  67     -11.958  -0.201  -7.657  1.00  0.63           H  
ATOM   1031  N   ALA A  68      -6.783   1.609  -8.284  1.00  0.67           N  
ATOM   1032  CA  ALA A  68      -5.884   0.465  -8.220  1.00  0.67           C  
ATOM   1033  C   ALA A  68      -5.319   0.306  -6.810  1.00  0.67           C  
ATOM   1034  O   ALA A  68      -5.230  -0.809  -6.284  1.00  0.67           O  
ATOM   1035  CB  ALA A  68      -4.770   0.637  -9.219  1.00  0.67           C  
ATOM   1036  H   ALA A  68      -6.590   2.362  -8.945  1.00  0.67           H  
ATOM   1037  HA  ALA A  68      -6.454  -0.432  -8.462  1.00  0.67           H  
ATOM   1038 1HB  ALA A  68      -4.119  -0.223  -9.173  1.00  0.67           H  
ATOM   1039 2HB  ALA A  68      -5.185   0.731 -10.215  1.00  0.67           H  
ATOM   1040 3HB  ALA A  68      -4.211   1.529  -8.980  1.00  0.67           H  
ATOM   1041  N   LEU A  69      -5.011   1.432  -6.162  1.00  0.72           N  
ATOM   1042  CA  LEU A  69      -4.529   1.421  -4.788  1.00  0.72           C  
ATOM   1043  C   LEU A  69      -5.593   0.807  -3.872  1.00  0.72           C  
ATOM   1044  O   LEU A  69      -5.316  -0.120  -3.106  1.00  0.72           O  
ATOM   1045  CB  LEU A  69      -4.237   2.853  -4.319  1.00  0.72           C  
ATOM   1046  CG  LEU A  69      -3.778   3.034  -2.862  1.00  0.72           C  
ATOM   1047  CD1 LEU A  69      -2.441   2.381  -2.669  1.00  0.72           C  
ATOM   1048  CD2 LEU A  69      -3.720   4.512  -2.523  1.00  0.72           C  
ATOM   1049  H   LEU A  69      -5.084   2.323  -6.657  1.00  0.72           H  
ATOM   1050  HA  LEU A  69      -3.622   0.820  -4.739  1.00  0.72           H  
ATOM   1051 1HB  LEU A  69      -3.470   3.267  -4.965  1.00  0.72           H  
ATOM   1052 2HB  LEU A  69      -5.124   3.445  -4.439  1.00  0.72           H  
ATOM   1053  HG  LEU A  69      -4.495   2.543  -2.202  1.00  0.72           H  
ATOM   1054 1HD1 LEU A  69      -2.124   2.499  -1.634  1.00  0.72           H  
ATOM   1055 2HD1 LEU A  69      -2.506   1.323  -2.915  1.00  0.72           H  
ATOM   1056 3HD1 LEU A  69      -1.739   2.874  -3.322  1.00  0.72           H  
ATOM   1057 1HD2 LEU A  69      -3.413   4.632  -1.485  1.00  0.72           H  
ATOM   1058 2HD2 LEU A  69      -3.012   5.004  -3.161  1.00  0.72           H  
ATOM   1059 3HD2 LEU A  69      -4.707   4.955  -2.664  1.00  0.72           H  
ATOM   1060  N   LYS A  70      -6.835   1.299  -3.990  1.00  0.76           N  
ATOM   1061  CA  LYS A  70      -7.959   0.848  -3.161  1.00  0.76           C  
ATOM   1062  C   LYS A  70      -8.255  -0.639  -3.324  1.00  0.76           C  
ATOM   1063  O   LYS A  70      -8.652  -1.309  -2.369  1.00  0.76           O  
ATOM   1064  CB  LYS A  70      -9.227   1.635  -3.497  1.00  0.76           C  
ATOM   1065  CG  LYS A  70      -9.229   3.093  -3.056  1.00  0.76           C  
ATOM   1066  CD  LYS A  70     -10.520   3.782  -3.493  1.00  0.76           C  
ATOM   1067  CE  LYS A  70     -10.546   5.242  -3.089  1.00  0.76           C  
ATOM   1068  NZ  LYS A  70     -11.796   5.914  -3.545  1.00  0.76           N  
ATOM   1069  H   LYS A  70      -6.999   2.049  -4.664  1.00  0.76           H  
ATOM   1070  HA  LYS A  70      -7.701   1.025  -2.117  1.00  0.76           H  
ATOM   1071 1HB  LYS A  70      -9.380   1.620  -4.576  1.00  0.76           H  
ATOM   1072 2HB  LYS A  70     -10.086   1.145  -3.044  1.00  0.76           H  
ATOM   1073 1HG  LYS A  70      -9.147   3.145  -1.971  1.00  0.76           H  
ATOM   1074 2HG  LYS A  70      -8.378   3.609  -3.491  1.00  0.76           H  
ATOM   1075 1HD  LYS A  70     -10.611   3.715  -4.582  1.00  0.76           H  
ATOM   1076 2HD  LYS A  70     -11.372   3.274  -3.046  1.00  0.76           H  
ATOM   1077 1HE  LYS A  70     -10.479   5.315  -2.005  1.00  0.76           H  
ATOM   1078 2HE  LYS A  70      -9.688   5.752  -3.533  1.00  0.76           H  
ATOM   1079 1HZ  LYS A  70     -11.785   6.882  -3.261  1.00  0.76           H  
ATOM   1080 2HZ  LYS A  70     -11.858   5.857  -4.553  1.00  0.76           H  
ATOM   1081 3HZ  LYS A  70     -12.594   5.452  -3.134  1.00  0.76           H  
ATOM   1082  N   GLU A  71      -8.029  -1.164  -4.528  1.00  0.80           N  
ATOM   1083  CA  GLU A  71      -8.280  -2.569  -4.822  1.00  0.80           C  
ATOM   1084  C   GLU A  71      -7.120  -3.475  -4.415  1.00  0.80           C  
ATOM   1085  O   GLU A  71      -7.192  -4.693  -4.601  1.00  0.80           O  
ATOM   1086  CB  GLU A  71      -8.589  -2.765  -6.308  1.00  0.80           C  
ATOM   1087  CG  GLU A  71      -9.899  -2.115  -6.758  1.00  0.80           C  
ATOM   1088  CD  GLU A  71     -10.209  -2.292  -8.224  1.00  0.80           C  
ATOM   1089  OE1 GLU A  71      -9.452  -2.933  -8.922  1.00  0.80           O  
ATOM   1090  OE2 GLU A  71     -11.208  -1.745  -8.650  1.00  0.80           O  
ATOM   1091  H   GLU A  71      -7.724  -0.546  -5.281  1.00  0.80           H  
ATOM   1092  HA  GLU A  71      -9.157  -2.878  -4.253  1.00  0.80           H  
ATOM   1093 1HB  GLU A  71      -7.779  -2.330  -6.901  1.00  0.80           H  
ATOM   1094 2HB  GLU A  71      -8.633  -3.828  -6.538  1.00  0.80           H  
ATOM   1095 1HG  GLU A  71     -10.713  -2.545  -6.178  1.00  0.80           H  
ATOM   1096 2HG  GLU A  71      -9.859  -1.055  -6.527  1.00  0.80           H  
ATOM   1097  N   GLY A  72      -6.044  -2.900  -3.873  1.00  0.82           N  
ATOM   1098  CA  GLY A  72      -4.899  -3.689  -3.463  1.00  0.82           C  
ATOM   1099  C   GLY A  72      -3.964  -4.069  -4.606  1.00  0.82           C  
ATOM   1100  O   GLY A  72      -3.232  -5.055  -4.496  1.00  0.82           O  
ATOM   1101  H   GLY A  72      -6.014  -1.892  -3.718  1.00  0.82           H  
ATOM   1102 1HA  GLY A  72      -4.340  -3.122  -2.719  1.00  0.82           H  
ATOM   1103 2HA  GLY A  72      -5.250  -4.591  -2.968  1.00  0.82           H  
ATOM   1104  N   ASP A  73      -3.978  -3.311  -5.708  1.00  0.82           N  
ATOM   1105  CA  ASP A  73      -3.115  -3.643  -6.832  1.00  0.82           C  
ATOM   1106  C   ASP A  73      -2.165  -2.489  -7.186  1.00  0.82           C  
ATOM   1107  O   ASP A  73      -2.415  -1.727  -8.128  1.00  0.82           O  
ATOM   1108  CB  ASP A  73      -3.971  -4.021  -8.034  1.00  0.82           C  
ATOM   1109  CG  ASP A  73      -3.153  -4.476  -9.238  1.00  0.82           C  
ATOM   1110  OD1 ASP A  73      -2.003  -4.081  -9.364  1.00  0.82           O  
ATOM   1111  OD2 ASP A  73      -3.680  -5.239 -10.046  1.00  0.82           O  
ATOM   1112  H   ASP A  73      -4.582  -2.492  -5.773  1.00  0.82           H  
ATOM   1113  HA  ASP A  73      -2.564  -4.535  -6.581  1.00  0.82           H  
ATOM   1114 1HB  ASP A  73      -4.661  -4.820  -7.750  1.00  0.82           H  
ATOM   1115 2HB  ASP A  73      -4.579  -3.156  -8.326  1.00  0.82           H  
ATOM   1116  N   PRO A  74      -1.011  -2.393  -6.498  1.00  0.80           N  
ATOM   1117  CA  PRO A  74      -0.051  -1.329  -6.634  1.00  0.80           C  
ATOM   1118  C   PRO A  74       0.673  -1.375  -7.964  1.00  0.80           C  
ATOM   1119  O   PRO A  74       1.226  -0.372  -8.412  1.00  0.80           O  
ATOM   1120  CB  PRO A  74       0.906  -1.608  -5.483  1.00  0.80           C  
ATOM   1121  CG  PRO A  74       0.813  -3.084  -5.236  1.00  0.80           C  
ATOM   1122  CD  PRO A  74      -0.605  -3.446  -5.534  1.00  0.80           C  
ATOM   1123  HA  PRO A  74      -0.567  -0.369  -6.500  1.00  0.80           H  
ATOM   1124 1HB  PRO A  74       1.922  -1.280  -5.752  1.00  0.80           H  
ATOM   1125 2HB  PRO A  74       0.599  -1.032  -4.605  1.00  0.80           H  
ATOM   1126 1HG  PRO A  74       1.525  -3.617  -5.888  1.00  0.80           H  
ATOM   1127 2HG  PRO A  74       1.099  -3.318  -4.200  1.00  0.80           H  
ATOM   1128 1HD  PRO A  74      -0.576  -4.441  -5.991  1.00  0.80           H  
ATOM   1129 2HD  PRO A  74      -1.211  -3.409  -4.624  1.00  0.80           H  
ATOM   1130  N   GLU A  75       0.667  -2.532  -8.629  1.00  0.78           N  
ATOM   1131  CA  GLU A  75       1.379  -2.593  -9.889  1.00  0.78           C  
ATOM   1132  C   GLU A  75       0.608  -1.789 -10.909  1.00  0.78           C  
ATOM   1133  O   GLU A  75       1.193  -1.028 -11.683  1.00  0.78           O  
ATOM   1134  CB  GLU A  75       1.582  -4.038 -10.340  1.00  0.78           C  
ATOM   1135  CG  GLU A  75       2.569  -4.853  -9.473  1.00  0.78           C  
ATOM   1136  CD  GLU A  75       4.000  -4.305  -9.493  1.00  0.78           C  
ATOM   1137  OE1 GLU A  75       4.518  -4.085 -10.561  1.00  0.78           O  
ATOM   1138  OE2 GLU A  75       4.570  -4.110  -8.428  1.00  0.78           O  
ATOM   1139  H   GLU A  75       0.175  -3.349  -8.284  1.00  0.78           H  
ATOM   1140  HA  GLU A  75       2.355  -2.135  -9.765  1.00  0.78           H  
ATOM   1141 1HB  GLU A  75       0.619  -4.555 -10.324  1.00  0.78           H  
ATOM   1142 2HB  GLU A  75       1.943  -4.051 -11.368  1.00  0.78           H  
ATOM   1143 1HG  GLU A  75       2.207  -4.848  -8.444  1.00  0.78           H  
ATOM   1144 2HG  GLU A  75       2.574  -5.884  -9.822  1.00  0.78           H  
ATOM   1145  N   LYS A  76      -0.721  -1.878 -10.856  1.00  0.74           N  
ATOM   1146  CA  LYS A  76      -1.507  -1.083 -11.777  1.00  0.74           C  
ATOM   1147  C   LYS A  76      -1.407   0.382 -11.384  1.00  0.74           C  
ATOM   1148  O   LYS A  76      -1.328   1.252 -12.252  1.00  0.74           O  
ATOM   1149  CB  LYS A  76      -2.952  -1.543 -11.822  1.00  0.74           C  
ATOM   1150  CG  LYS A  76      -3.180  -2.865 -12.498  1.00  0.74           C  
ATOM   1151  CD  LYS A  76      -4.667  -3.206 -12.529  1.00  0.74           C  
ATOM   1152  CE  LYS A  76      -4.910  -4.558 -13.171  1.00  0.74           C  
ATOM   1153  NZ  LYS A  76      -4.298  -5.649 -12.354  1.00  0.74           N  
ATOM   1154  H   LYS A  76      -1.181  -2.534 -10.204  1.00  0.74           H  
ATOM   1155  HA  LYS A  76      -1.089  -1.193 -12.775  1.00  0.74           H  
ATOM   1156 1HB  LYS A  76      -3.313  -1.657 -10.802  1.00  0.74           H  
ATOM   1157 2HB  LYS A  76      -3.561  -0.797 -12.308  1.00  0.74           H  
ATOM   1158 1HG  LYS A  76      -2.798  -2.825 -13.515  1.00  0.74           H  
ATOM   1159 2HG  LYS A  76      -2.644  -3.646 -11.956  1.00  0.74           H  
ATOM   1160 1HD  LYS A  76      -5.044  -3.236 -11.502  1.00  0.74           H  
ATOM   1161 2HD  LYS A  76      -5.210  -2.439 -13.079  1.00  0.74           H  
ATOM   1162 1HE  LYS A  76      -5.981  -4.733 -13.249  1.00  0.74           H  
ATOM   1163 2HE  LYS A  76      -4.474  -4.575 -14.169  1.00  0.74           H  
ATOM   1164 1HZ  LYS A  76      -4.459  -6.543 -12.768  1.00  0.74           H  
ATOM   1165 2HZ  LYS A  76      -3.303  -5.495 -12.259  1.00  0.74           H  
ATOM   1166 3HZ  LYS A  76      -4.685  -5.640 -11.398  1.00  0.74           H  
ATOM   1167  N   ALA A  77      -1.370   0.678 -10.076  1.00  0.71           N  
ATOM   1168  CA  ALA A  77      -1.270   2.084  -9.675  1.00  0.71           C  
ATOM   1169  C   ALA A  77      -0.007   2.717 -10.250  1.00  0.71           C  
ATOM   1170  O   ALA A  77      -0.043   3.841 -10.769  1.00  0.71           O  
ATOM   1171  CB  ALA A  77      -1.243   2.219  -8.166  1.00  0.71           C  
ATOM   1172  H   ALA A  77      -1.456  -0.069  -9.381  1.00  0.71           H  
ATOM   1173  HA  ALA A  77      -2.129   2.608 -10.072  1.00  0.71           H  
ATOM   1174 1HB  ALA A  77      -1.186   3.275  -7.896  1.00  0.71           H  
ATOM   1175 2HB  ALA A  77      -2.146   1.785  -7.737  1.00  0.71           H  
ATOM   1176 3HB  ALA A  77      -0.373   1.700  -7.781  1.00  0.71           H  
ATOM   1177  N   LYS A  78       1.100   1.966 -10.204  1.00  0.69           N  
ATOM   1178  CA  LYS A  78       2.364   2.439 -10.748  1.00  0.69           C  
ATOM   1179  C   LYS A  78       2.304   2.575 -12.263  1.00  0.69           C  
ATOM   1180  O   LYS A  78       2.798   3.557 -12.816  1.00  0.69           O  
ATOM   1181  CB  LYS A  78       3.510   1.509 -10.340  1.00  0.69           C  
ATOM   1182  CG  LYS A  78       3.912   1.597  -8.850  1.00  0.69           C  
ATOM   1183  CD  LYS A  78       5.162   0.750  -8.553  1.00  0.69           C  
ATOM   1184  CE  LYS A  78       4.821  -0.742  -8.532  1.00  0.69           C  
ATOM   1185  NZ  LYS A  78       5.981  -1.605  -8.103  1.00  0.69           N  
ATOM   1186  H   LYS A  78       1.070   1.051  -9.751  1.00  0.69           H  
ATOM   1187  HA  LYS A  78       2.564   3.425 -10.334  1.00  0.69           H  
ATOM   1188 1HB  LYS A  78       3.215   0.474 -10.540  1.00  0.69           H  
ATOM   1189 2HB  LYS A  78       4.387   1.724 -10.945  1.00  0.69           H  
ATOM   1190 1HG  LYS A  78       4.119   2.636  -8.589  1.00  0.69           H  
ATOM   1191 2HG  LYS A  78       3.093   1.251  -8.227  1.00  0.69           H  
ATOM   1192 1HD  LYS A  78       5.918   0.930  -9.314  1.00  0.69           H  
ATOM   1193 2HD  LYS A  78       5.573   1.022  -7.586  1.00  0.69           H  
ATOM   1194 1HE  LYS A  78       3.992  -0.902  -7.841  1.00  0.69           H  
ATOM   1195 2HE  LYS A  78       4.511  -1.048  -9.530  1.00  0.69           H  
ATOM   1196 1HZ  LYS A  78       5.652  -2.587  -8.117  1.00  0.69           H  
ATOM   1197 2HZ  LYS A  78       6.751  -1.498  -8.733  1.00  0.69           H  
ATOM   1198 3HZ  LYS A  78       6.284  -1.348  -7.147  1.00  0.69           H  
ATOM   1199  N   LYS A  79       1.666   1.625 -12.950  1.00  0.67           N  
ATOM   1200  CA  LYS A  79       1.597   1.719 -14.403  1.00  0.67           C  
ATOM   1201  C   LYS A  79       0.800   2.935 -14.853  1.00  0.67           C  
ATOM   1202  O   LYS A  79       1.210   3.645 -15.781  1.00  0.67           O  
ATOM   1203  CB  LYS A  79       0.980   0.453 -14.990  1.00  0.67           C  
ATOM   1204  CG  LYS A  79       1.884  -0.776 -14.917  1.00  0.67           C  
ATOM   1205  CD  LYS A  79       1.197  -2.015 -15.470  1.00  0.67           C  
ATOM   1206  CE  LYS A  79       2.102  -3.235 -15.370  1.00  0.67           C  
ATOM   1207  NZ  LYS A  79       1.439  -4.465 -15.891  1.00  0.67           N  
ATOM   1208  H   LYS A  79       1.270   0.815 -12.469  1.00  0.67           H  
ATOM   1209  HA  LYS A  79       2.610   1.822 -14.788  1.00  0.67           H  
ATOM   1210 1HB  LYS A  79       0.059   0.225 -14.453  1.00  0.67           H  
ATOM   1211 2HB  LYS A  79       0.717   0.623 -16.032  1.00  0.67           H  
ATOM   1212 1HG  LYS A  79       2.784  -0.587 -15.499  1.00  0.67           H  
ATOM   1213 2HG  LYS A  79       2.180  -0.957 -13.892  1.00  0.67           H  
ATOM   1214 1HD  LYS A  79       0.285  -2.203 -14.900  1.00  0.67           H  
ATOM   1215 2HD  LYS A  79       0.929  -1.851 -16.513  1.00  0.67           H  
ATOM   1216 1HE  LYS A  79       3.010  -3.053 -15.942  1.00  0.67           H  
ATOM   1217 2HE  LYS A  79       2.368  -3.393 -14.322  1.00  0.67           H  
ATOM   1218 1HZ  LYS A  79       2.070  -5.249 -15.805  1.00  0.67           H  
ATOM   1219 2HZ  LYS A  79       0.603  -4.647 -15.358  1.00  0.67           H  
ATOM   1220 3HZ  LYS A  79       1.197  -4.333 -16.863  1.00  0.67           H  
ATOM   1221  N   TYR A  80      -0.310   3.215 -14.165  1.00  0.66           N  
ATOM   1222  CA  TYR A  80      -1.118   4.370 -14.522  1.00  0.66           C  
ATOM   1223  C   TYR A  80      -0.315   5.629 -14.299  1.00  0.66           C  
ATOM   1224  O   TYR A  80      -0.349   6.558 -15.113  1.00  0.66           O  
ATOM   1225  CB  TYR A  80      -2.380   4.432 -13.676  1.00  0.66           C  
ATOM   1226  CG  TYR A  80      -3.437   3.401 -14.015  1.00  0.66           C  
ATOM   1227  CD1 TYR A  80      -3.919   2.544 -13.034  1.00  0.66           C  
ATOM   1228  CD2 TYR A  80      -3.921   3.306 -15.303  1.00  0.66           C  
ATOM   1229  CE1 TYR A  80      -4.875   1.607 -13.337  1.00  0.66           C  
ATOM   1230  CE2 TYR A  80      -4.878   2.364 -15.613  1.00  0.66           C  
ATOM   1231  CZ  TYR A  80      -5.356   1.515 -14.633  1.00  0.66           C  
ATOM   1232  OH  TYR A  80      -6.315   0.577 -14.941  1.00  0.66           O  
ATOM   1233  H   TYR A  80      -0.604   2.599 -13.406  1.00  0.66           H  
ATOM   1234  HA  TYR A  80      -1.380   4.313 -15.579  1.00  0.66           H  
ATOM   1235 1HB  TYR A  80      -2.102   4.283 -12.631  1.00  0.66           H  
ATOM   1236 2HB  TYR A  80      -2.831   5.425 -13.756  1.00  0.66           H  
ATOM   1237  HD1 TYR A  80      -3.539   2.613 -12.026  1.00  0.66           H  
ATOM   1238  HD2 TYR A  80      -3.544   3.972 -16.074  1.00  0.66           H  
ATOM   1239  HE1 TYR A  80      -5.250   0.942 -12.565  1.00  0.66           H  
ATOM   1240  HE2 TYR A  80      -5.257   2.289 -16.631  1.00  0.66           H  
ATOM   1241  HH  TYR A  80      -6.579   0.118 -14.139  1.00  0.66           H  
ATOM   1242  N   ALA A  81       0.437   5.648 -13.198  1.00  0.65           N  
ATOM   1243  CA  ALA A  81       1.262   6.785 -12.888  1.00  0.65           C  
ATOM   1244  C   ALA A  81       2.362   6.993 -13.905  1.00  0.65           C  
ATOM   1245  O   ALA A  81       2.625   8.125 -14.302  1.00  0.65           O  
ATOM   1246  CB  ALA A  81       1.837   6.629 -11.504  1.00  0.65           C  
ATOM   1247  H   ALA A  81       0.414   4.864 -12.542  1.00  0.65           H  
ATOM   1248  HA  ALA A  81       0.634   7.652 -12.936  1.00  0.65           H  
ATOM   1249 1HB  ALA A  81       2.431   7.510 -11.246  1.00  0.65           H  
ATOM   1250 2HB  ALA A  81       1.020   6.515 -10.790  1.00  0.65           H  
ATOM   1251 3HB  ALA A  81       2.467   5.747 -11.485  1.00  0.65           H  
ATOM   1252  N   LYS A  82       2.987   5.921 -14.381  1.00  0.65           N  
ATOM   1253  CA  LYS A  82       4.047   6.120 -15.355  1.00  0.65           C  
ATOM   1254  C   LYS A  82       3.485   6.727 -16.631  1.00  0.65           C  
ATOM   1255  O   LYS A  82       4.091   7.641 -17.206  1.00  0.65           O  
ATOM   1256  CB  LYS A  82       4.772   4.807 -15.650  1.00  0.65           C  
ATOM   1257  CG  LYS A  82       5.655   4.307 -14.500  1.00  0.65           C  
ATOM   1258  CD  LYS A  82       6.320   2.981 -14.844  1.00  0.65           C  
ATOM   1259  CE  LYS A  82       7.188   2.482 -13.697  1.00  0.65           C  
ATOM   1260  NZ  LYS A  82       7.840   1.179 -14.019  1.00  0.65           N  
ATOM   1261  H   LYS A  82       2.760   4.989 -14.035  1.00  0.65           H  
ATOM   1262  HA  LYS A  82       4.769   6.822 -14.940  1.00  0.65           H  
ATOM   1263 1HB  LYS A  82       4.030   4.032 -15.858  1.00  0.65           H  
ATOM   1264 2HB  LYS A  82       5.391   4.919 -16.537  1.00  0.65           H  
ATOM   1265 1HG  LYS A  82       6.427   5.047 -14.292  1.00  0.65           H  
ATOM   1266 2HG  LYS A  82       5.053   4.183 -13.607  1.00  0.65           H  
ATOM   1267 1HD  LYS A  82       5.548   2.237 -15.052  1.00  0.65           H  
ATOM   1268 2HD  LYS A  82       6.937   3.099 -15.733  1.00  0.65           H  
ATOM   1269 1HE  LYS A  82       7.958   3.221 -13.486  1.00  0.65           H  
ATOM   1270 2HE  LYS A  82       6.564   2.356 -12.809  1.00  0.65           H  
ATOM   1271 1HZ  LYS A  82       8.406   0.882 -13.237  1.00  0.65           H  
ATOM   1272 2HZ  LYS A  82       7.134   0.483 -14.206  1.00  0.65           H  
ATOM   1273 3HZ  LYS A  82       8.426   1.290 -14.834  1.00  0.65           H  
ATOM   1274  N   GLU A  83       2.302   6.268 -17.052  1.00  0.64           N  
ATOM   1275  CA  GLU A  83       1.706   6.832 -18.252  1.00  0.64           C  
ATOM   1276  C   GLU A  83       1.415   8.308 -18.034  1.00  0.64           C  
ATOM   1277  O   GLU A  83       1.740   9.149 -18.870  1.00  0.64           O  
ATOM   1278  CB  GLU A  83       0.414   6.107 -18.643  1.00  0.64           C  
ATOM   1279  CG  GLU A  83      -0.196   6.632 -19.971  1.00  0.64           C  
ATOM   1280  CD  GLU A  83      -1.470   5.909 -20.441  1.00  0.64           C  
ATOM   1281  OE1 GLU A  83      -1.955   5.051 -19.749  1.00  0.64           O  
ATOM   1282  OE2 GLU A  83      -1.940   6.230 -21.525  1.00  0.64           O  
ATOM   1283  H   GLU A  83       1.836   5.508 -16.547  1.00  0.64           H  
ATOM   1284  HA  GLU A  83       2.419   6.740 -19.071  1.00  0.64           H  
ATOM   1285 1HB  GLU A  83       0.610   5.040 -18.749  1.00  0.64           H  
ATOM   1286 2HB  GLU A  83      -0.328   6.225 -17.850  1.00  0.64           H  
ATOM   1287 1HG  GLU A  83      -0.426   7.691 -19.843  1.00  0.64           H  
ATOM   1288 2HG  GLU A  83       0.561   6.554 -20.749  1.00  0.64           H  
ATOM   1289  N   ALA A  84       0.812   8.626 -16.897  1.00  0.65           N  
ATOM   1290  CA  ALA A  84       0.454   9.994 -16.580  1.00  0.65           C  
ATOM   1291  C   ALA A  84       1.665  10.908 -16.510  1.00  0.65           C  
ATOM   1292  O   ALA A  84       1.612  12.051 -16.966  1.00  0.65           O  
ATOM   1293  CB  ALA A  84      -0.270   9.999 -15.278  1.00  0.65           C  
ATOM   1294  H   ALA A  84       0.567   7.886 -16.235  1.00  0.65           H  
ATOM   1295  HA  ALA A  84      -0.200  10.369 -17.366  1.00  0.65           H  
ATOM   1296 1HB  ALA A  84      -0.572  11.012 -15.020  1.00  0.65           H  
ATOM   1297 2HB  ALA A  84      -1.125   9.372 -15.333  1.00  0.65           H  
ATOM   1298 3HB  ALA A  84       0.397   9.604 -14.567  1.00  0.65           H  
ATOM   1299  N   LEU A  85       2.769  10.418 -15.954  1.00  0.65           N  
ATOM   1300  CA  LEU A  85       3.957  11.243 -15.877  1.00  0.65           C  
ATOM   1301  C   LEU A  85       4.480  11.490 -17.288  1.00  0.65           C  
ATOM   1302  O   LEU A  85       4.947  12.588 -17.595  1.00  0.65           O  
ATOM   1303  CB  LEU A  85       4.993  10.599 -14.954  1.00  0.65           C  
ATOM   1304  CG  LEU A  85       4.553  10.582 -13.448  1.00  0.65           C  
ATOM   1305  CD1 LEU A  85       5.536   9.779 -12.627  1.00  0.65           C  
ATOM   1306  CD2 LEU A  85       4.427  12.013 -12.928  1.00  0.65           C  
ATOM   1307  H   LEU A  85       2.775   9.477 -15.562  1.00  0.65           H  
ATOM   1308  HA  LEU A  85       3.682  12.202 -15.444  1.00  0.65           H  
ATOM   1309 1HB  LEU A  85       5.143   9.565 -15.273  1.00  0.65           H  
ATOM   1310 2HB  LEU A  85       5.935  11.136 -15.038  1.00  0.65           H  
ATOM   1311  HG  LEU A  85       3.598  10.106 -13.367  1.00  0.65           H  
ATOM   1312 1HD1 LEU A  85       5.209   9.755 -11.581  1.00  0.65           H  
ATOM   1313 2HD1 LEU A  85       5.580   8.760 -13.014  1.00  0.65           H  
ATOM   1314 3HD1 LEU A  85       6.523  10.233 -12.683  1.00  0.65           H  
ATOM   1315 1HD2 LEU A  85       4.102  11.995 -11.885  1.00  0.65           H  
ATOM   1316 2HD2 LEU A  85       5.391  12.514 -12.998  1.00  0.65           H  
ATOM   1317 3HD2 LEU A  85       3.692  12.548 -13.528  1.00  0.65           H  
ATOM   1318  N   ALA A  86       4.371  10.491 -18.172  1.00  0.66           N  
ATOM   1319  CA  ALA A  86       4.796  10.692 -19.550  1.00  0.66           C  
ATOM   1320  C   ALA A  86       3.971  11.815 -20.191  1.00  0.66           C  
ATOM   1321  O   ALA A  86       4.518  12.679 -20.884  1.00  0.66           O  
ATOM   1322  CB  ALA A  86       4.646   9.403 -20.345  1.00  0.66           C  
ATOM   1323  H   ALA A  86       4.011   9.578 -17.883  1.00  0.66           H  
ATOM   1324  HA  ALA A  86       5.843  10.995 -19.545  1.00  0.66           H  
ATOM   1325 1HB  ALA A  86       4.986   9.567 -21.366  1.00  0.66           H  
ATOM   1326 2HB  ALA A  86       5.246   8.621 -19.879  1.00  0.66           H  
ATOM   1327 3HB  ALA A  86       3.614   9.095 -20.362  1.00  0.66           H  
ATOM   1328  N   VAL A  87       2.666  11.845 -19.877  1.00  0.67           N  
ATOM   1329  CA  VAL A  87       1.755  12.866 -20.399  1.00  0.67           C  
ATOM   1330  C   VAL A  87       2.181  14.237 -19.885  1.00  0.67           C  
ATOM   1331  O   VAL A  87       2.172  15.220 -20.626  1.00  0.67           O  
ATOM   1332  CB  VAL A  87       0.293  12.596 -20.002  1.00  0.67           C  
ATOM   1333  CG1 VAL A  87      -0.562  13.768 -20.435  1.00  0.67           C  
ATOM   1334  CG2 VAL A  87      -0.192  11.328 -20.621  1.00  0.67           C  
ATOM   1335  H   VAL A  87       2.293  11.089 -19.298  1.00  0.67           H  
ATOM   1336  HA  VAL A  87       1.821  12.865 -21.488  1.00  0.67           H  
ATOM   1337  HB  VAL A  87       0.227  12.514 -18.933  1.00  0.67           H  
ATOM   1338 1HG1 VAL A  87      -1.598  13.597 -20.156  1.00  0.67           H  
ATOM   1339 2HG1 VAL A  87      -0.196  14.674 -19.953  1.00  0.67           H  
ATOM   1340 3HG1 VAL A  87      -0.500  13.879 -21.516  1.00  0.67           H  
ATOM   1341 1HG2 VAL A  87      -1.213  11.170 -20.304  1.00  0.67           H  
ATOM   1342 2HG2 VAL A  87      -0.142  11.407 -21.706  1.00  0.67           H  
ATOM   1343 3HG2 VAL A  87       0.417  10.505 -20.296  1.00  0.67           H  
ATOM   1344  N   LEU A  88       2.593  14.295 -18.622  1.00  0.67           N  
ATOM   1345  CA  LEU A  88       3.049  15.538 -18.020  1.00  0.67           C  
ATOM   1346  C   LEU A  88       4.249  16.044 -18.775  1.00  0.67           C  
ATOM   1347  O   LEU A  88       4.334  17.236 -19.072  1.00  0.67           O  
ATOM   1348  CB  LEU A  88       3.467  15.379 -16.568  1.00  0.67           C  
ATOM   1349  CG  LEU A  88       3.846  16.723 -15.842  1.00  0.67           C  
ATOM   1350  CD1 LEU A  88       5.219  17.217 -16.319  1.00  0.67           C  
ATOM   1351  CD2 LEU A  88       2.765  17.757 -16.113  1.00  0.67           C  
ATOM   1352  H   LEU A  88       2.549  13.447 -18.054  1.00  0.67           H  
ATOM   1353  HA  LEU A  88       2.250  16.274 -18.085  1.00  0.67           H  
ATOM   1354 1HB  LEU A  88       2.671  14.885 -16.034  1.00  0.67           H  
ATOM   1355 2HB  LEU A  88       4.344  14.740 -16.528  1.00  0.67           H  
ATOM   1356  HG  LEU A  88       3.929  16.549 -14.783  1.00  0.67           H  
ATOM   1357 1HD1 LEU A  88       5.473  18.137 -15.795  1.00  0.67           H  
ATOM   1358 2HD1 LEU A  88       5.979  16.456 -16.109  1.00  0.67           H  
ATOM   1359 3HD1 LEU A  88       5.194  17.411 -17.380  1.00  0.67           H  
ATOM   1360 1HD2 LEU A  88       3.006  18.691 -15.599  1.00  0.67           H  
ATOM   1361 2HD2 LEU A  88       2.690  17.940 -17.176  1.00  0.67           H  
ATOM   1362 3HD2 LEU A  88       1.818  17.376 -15.742  1.00  0.67           H  
ATOM   1363  N   GLU A  89       5.219  15.178 -19.034  1.00  0.68           N  
ATOM   1364  CA  GLU A  89       6.396  15.651 -19.733  1.00  0.68           C  
ATOM   1365  C   GLU A  89       6.018  16.173 -21.128  1.00  0.68           C  
ATOM   1366  O   GLU A  89       6.578  17.180 -21.579  1.00  0.68           O  
ATOM   1367  CB  GLU A  89       7.455  14.556 -19.796  1.00  0.68           C  
ATOM   1368  CG  GLU A  89       8.098  14.246 -18.433  1.00  0.68           C  
ATOM   1369  CD  GLU A  89       8.824  15.446 -17.852  1.00  0.68           C  
ATOM   1370  OE1 GLU A  89       9.615  16.032 -18.556  1.00  0.68           O  
ATOM   1371  OE2 GLU A  89       8.594  15.775 -16.711  1.00  0.68           O  
ATOM   1372  H   GLU A  89       5.126  14.201 -18.747  1.00  0.68           H  
ATOM   1373  HA  GLU A  89       6.816  16.481 -19.167  1.00  0.68           H  
ATOM   1374 1HB  GLU A  89       7.000  13.635 -20.168  1.00  0.68           H  
ATOM   1375 2HB  GLU A  89       8.241  14.842 -20.493  1.00  0.68           H  
ATOM   1376 1HG  GLU A  89       7.310  13.940 -17.741  1.00  0.68           H  
ATOM   1377 2HG  GLU A  89       8.792  13.416 -18.544  1.00  0.68           H  
ATOM   1378  N   GLU A  90       5.035  15.549 -21.798  1.00  0.68           N  
ATOM   1379  CA  GLU A  90       4.602  16.094 -23.087  1.00  0.68           C  
ATOM   1380  C   GLU A  90       4.013  17.503 -22.889  1.00  0.68           C  
ATOM   1381  O   GLU A  90       4.280  18.410 -23.685  1.00  0.68           O  
ATOM   1382  CB  GLU A  90       3.579  15.183 -23.783  1.00  0.68           C  
ATOM   1383  CG  GLU A  90       4.148  13.858 -24.309  1.00  0.68           C  
ATOM   1384  CD  GLU A  90       3.114  12.987 -25.021  1.00  0.68           C  
ATOM   1385  OE1 GLU A  90       1.955  13.338 -25.026  1.00  0.68           O  
ATOM   1386  OE2 GLU A  90       3.497  11.976 -25.567  1.00  0.68           O  
ATOM   1387  H   GLU A  90       4.619  14.695 -21.418  1.00  0.68           H  
ATOM   1388  HA  GLU A  90       5.474  16.180 -23.734  1.00  0.68           H  
ATOM   1389 1HB  GLU A  90       2.777  14.943 -23.090  1.00  0.68           H  
ATOM   1390 2HB  GLU A  90       3.134  15.714 -24.623  1.00  0.68           H  
ATOM   1391 1HG  GLU A  90       4.963  14.074 -24.999  1.00  0.68           H  
ATOM   1392 2HG  GLU A  90       4.561  13.304 -23.467  1.00  0.68           H  
ATOM   1393  N   VAL A  91       3.264  17.699 -21.792  1.00  0.68           N  
ATOM   1394  CA  VAL A  91       2.699  19.005 -21.449  1.00  0.68           C  
ATOM   1395  C   VAL A  91       3.768  20.043 -21.187  1.00  0.68           C  
ATOM   1396  O   VAL A  91       3.669  21.182 -21.655  1.00  0.68           O  
ATOM   1397  CB  VAL A  91       1.798  18.914 -20.210  1.00  0.68           C  
ATOM   1398  CG1 VAL A  91       1.464  20.259 -19.747  1.00  0.68           C  
ATOM   1399  CG2 VAL A  91       0.556  18.210 -20.559  1.00  0.68           C  
ATOM   1400  H   VAL A  91       3.062  16.896 -21.193  1.00  0.68           H  
ATOM   1401  HA  VAL A  91       2.089  19.339 -22.288  1.00  0.68           H  
ATOM   1402  HB  VAL A  91       2.300  18.401 -19.425  1.00  0.68           H  
ATOM   1403 1HG1 VAL A  91       0.812  20.210 -18.880  1.00  0.68           H  
ATOM   1404 2HG1 VAL A  91       2.369  20.791 -19.488  1.00  0.68           H  
ATOM   1405 3HG1 VAL A  91       0.989  20.748 -20.534  1.00  0.68           H  
ATOM   1406 1HG2 VAL A  91      -0.089  18.155 -19.686  1.00  0.68           H  
ATOM   1407 2HG2 VAL A  91       0.054  18.760 -21.354  1.00  0.68           H  
ATOM   1408 3HG2 VAL A  91       0.794  17.212 -20.901  1.00  0.68           H  
ATOM   1409  N   ARG A  92       4.791  19.659 -20.434  1.00  0.69           N  
ATOM   1410  CA  ARG A  92       5.882  20.568 -20.159  1.00  0.69           C  
ATOM   1411  C   ARG A  92       6.518  21.007 -21.467  1.00  0.69           C  
ATOM   1412  O   ARG A  92       6.690  22.204 -21.709  1.00  0.69           O  
ATOM   1413  CB  ARG A  92       6.917  19.921 -19.246  1.00  0.69           C  
ATOM   1414  CG  ARG A  92       8.110  20.831 -18.899  1.00  0.69           C  
ATOM   1415  CD  ARG A  92       9.130  20.180 -17.983  1.00  0.69           C  
ATOM   1416  NE  ARG A  92       9.846  19.037 -18.582  1.00  0.69           N  
ATOM   1417  CZ  ARG A  92      10.885  19.109 -19.442  1.00  0.69           C  
ATOM   1418  NH1 ARG A  92      11.382  20.258 -19.865  1.00  0.69           N  
ATOM   1419  NH2 ARG A  92      11.408  17.975 -19.854  1.00  0.69           N  
ATOM   1420  H   ARG A  92       4.799  18.714 -20.055  1.00  0.69           H  
ATOM   1421  HA  ARG A  92       5.488  21.447 -19.658  1.00  0.69           H  
ATOM   1422 1HB  ARG A  92       6.440  19.609 -18.318  1.00  0.69           H  
ATOM   1423 2HB  ARG A  92       7.313  19.023 -19.725  1.00  0.69           H  
ATOM   1424 1HG  ARG A  92       8.624  21.100 -19.826  1.00  0.69           H  
ATOM   1425 2HG  ARG A  92       7.749  21.741 -18.419  1.00  0.69           H  
ATOM   1426 1HD  ARG A  92       9.872  20.929 -17.707  1.00  0.69           H  
ATOM   1427 2HD  ARG A  92       8.626  19.824 -17.085  1.00  0.69           H  
ATOM   1428  HE  ARG A  92       9.557  18.079 -18.325  1.00  0.69           H  
ATOM   1429 1HH1 ARG A  92      10.986  21.162 -19.573  1.00  0.69           H  
ATOM   1430 2HH1 ARG A  92      12.154  20.267 -20.511  1.00  0.69           H  
ATOM   1431 1HH2 ARG A  92      10.992  17.102 -19.500  1.00  0.69           H  
ATOM   1432 2HH2 ARG A  92      12.185  17.968 -20.494  1.00  0.69           H  
ATOM   1433  N   ALA A  93       6.817  20.040 -22.345  1.00  0.69           N  
ATOM   1434  CA  ALA A  93       7.444  20.366 -23.618  1.00  0.69           C  
ATOM   1435  C   ALA A  93       6.564  21.307 -24.436  1.00  0.69           C  
ATOM   1436  O   ALA A  93       7.048  22.286 -25.008  1.00  0.69           O  
ATOM   1437  CB  ALA A  93       7.705  19.086 -24.398  1.00  0.69           C  
ATOM   1438  H   ALA A  93       6.634  19.063 -22.111  1.00  0.69           H  
ATOM   1439  HA  ALA A  93       8.388  20.871 -23.414  1.00  0.69           H  
ATOM   1440 1HB  ALA A  93       8.192  19.323 -25.338  1.00  0.69           H  
ATOM   1441 2HB  ALA A  93       8.344  18.429 -23.808  1.00  0.69           H  
ATOM   1442 3HB  ALA A  93       6.756  18.586 -24.593  1.00  0.69           H  
ATOM   1443  N   LEU A  94       5.258  21.064 -24.438  1.00  0.71           N  
ATOM   1444  CA  LEU A  94       4.335  21.922 -25.162  1.00  0.71           C  
ATOM   1445  C   LEU A  94       4.398  23.343 -24.647  1.00  0.71           C  
ATOM   1446  O   LEU A  94       4.546  24.301 -25.417  1.00  0.71           O  
ATOM   1447  CB  LEU A  94       2.912  21.398 -25.003  1.00  0.71           C  
ATOM   1448  CG  LEU A  94       1.806  22.236 -25.583  1.00  0.71           C  
ATOM   1449  CD1 LEU A  94       1.975  22.342 -27.089  1.00  0.71           C  
ATOM   1450  CD2 LEU A  94       0.489  21.594 -25.201  1.00  0.71           C  
ATOM   1451  H   LEU A  94       4.896  20.238 -23.958  1.00  0.71           H  
ATOM   1452  HA  LEU A  94       4.610  21.918 -26.215  1.00  0.71           H  
ATOM   1453 1HB  LEU A  94       2.857  20.409 -25.459  1.00  0.71           H  
ATOM   1454 2HB  LEU A  94       2.704  21.285 -23.946  1.00  0.71           H  
ATOM   1455  HG  LEU A  94       1.850  23.241 -25.164  1.00  0.71           H  
ATOM   1456 1HD1 LEU A  94       1.176  22.942 -27.508  1.00  0.71           H  
ATOM   1457 2HD1 LEU A  94       2.936  22.806 -27.317  1.00  0.71           H  
ATOM   1458 3HD1 LEU A  94       1.936  21.341 -27.526  1.00  0.71           H  
ATOM   1459 1HD2 LEU A  94      -0.325  22.178 -25.590  1.00  0.71           H  
ATOM   1460 2HD2 LEU A  94       0.444  20.588 -25.615  1.00  0.71           H  
ATOM   1461 3HD2 LEU A  94       0.415  21.539 -24.122  1.00  0.71           H  
ATOM   1462  N   ALA A  95       4.300  23.484 -23.332  1.00  0.74           N  
ATOM   1463  CA  ALA A  95       4.297  24.794 -22.732  1.00  0.74           C  
ATOM   1464  C   ALA A  95       5.555  25.568 -23.065  1.00  0.74           C  
ATOM   1465  O   ALA A  95       5.484  26.759 -23.371  1.00  0.74           O  
ATOM   1466  CB  ALA A  95       4.203  24.657 -21.236  1.00  0.74           C  
ATOM   1467  H   ALA A  95       4.204  22.657 -22.740  1.00  0.74           H  
ATOM   1468  HA  ALA A  95       3.438  25.340 -23.119  1.00  0.74           H  
ATOM   1469 1HB  ALA A  95       4.177  25.646 -20.786  1.00  0.74           H  
ATOM   1470 2HB  ALA A  95       3.324  24.113 -20.965  1.00  0.74           H  
ATOM   1471 3HB  ALA A  95       5.074  24.112 -20.873  1.00  0.74           H  
ATOM   1472  N   GLU A  96       6.708  24.888 -23.034  1.00  0.79           N  
ATOM   1473  CA  GLU A  96       7.977  25.544 -23.311  1.00  0.79           C  
ATOM   1474  C   GLU A  96       8.087  25.974 -24.768  1.00  0.79           C  
ATOM   1475  O   GLU A  96       8.529  27.089 -25.057  1.00  0.79           O  
ATOM   1476  CB  GLU A  96       9.134  24.616 -22.932  1.00  0.79           C  
ATOM   1477  CG  GLU A  96       9.264  24.380 -21.412  1.00  0.79           C  
ATOM   1478  CD  GLU A  96      10.314  23.358 -21.039  1.00  0.79           C  
ATOM   1479  OE1 GLU A  96      10.976  22.854 -21.918  1.00  0.79           O  
ATOM   1480  OE2 GLU A  96      10.432  23.047 -19.867  1.00  0.79           O  
ATOM   1481  H   GLU A  96       6.699  23.898 -22.776  1.00  0.79           H  
ATOM   1482  HA  GLU A  96       8.041  26.436 -22.691  1.00  0.79           H  
ATOM   1483 1HB  GLU A  96       8.986  23.643 -23.410  1.00  0.79           H  
ATOM   1484 2HB  GLU A  96      10.072  25.027 -23.301  1.00  0.79           H  
ATOM   1485 1HG  GLU A  96       9.516  25.327 -20.936  1.00  0.79           H  
ATOM   1486 2HG  GLU A  96       8.301  24.061 -21.022  1.00  0.79           H  
ATOM   1487  N   LYS A  97       7.612  25.124 -25.690  1.00  0.87           N  
ATOM   1488  CA  LYS A  97       7.671  25.429 -27.120  1.00  0.87           C  
ATOM   1489  C   LYS A  97       6.883  26.681 -27.454  1.00  0.87           C  
ATOM   1490  O   LYS A  97       7.271  27.456 -28.330  1.00  0.87           O  
ATOM   1491  CB  LYS A  97       7.149  24.253 -27.947  1.00  0.87           C  
ATOM   1492  CG  LYS A  97       8.087  23.038 -27.986  1.00  0.87           C  
ATOM   1493  CD  LYS A  97       7.466  21.882 -28.755  1.00  0.87           C  
ATOM   1494  CE  LYS A  97       8.382  20.668 -28.763  1.00  0.87           C  
ATOM   1495  NZ  LYS A  97       7.772  19.516 -29.490  1.00  0.87           N  
ATOM   1496  H   LYS A  97       7.246  24.217 -25.393  1.00  0.87           H  
ATOM   1497  HA  LYS A  97       8.712  25.608 -27.388  1.00  0.87           H  
ATOM   1498 1HB  LYS A  97       6.196  23.919 -27.528  1.00  0.87           H  
ATOM   1499 2HB  LYS A  97       6.963  24.579 -28.968  1.00  0.87           H  
ATOM   1500 1HG  LYS A  97       9.011  23.325 -28.485  1.00  0.87           H  
ATOM   1501 2HG  LYS A  97       8.333  22.722 -26.984  1.00  0.87           H  
ATOM   1502 1HD  LYS A  97       6.520  21.608 -28.281  1.00  0.87           H  
ATOM   1503 2HD  LYS A  97       7.266  22.188 -29.780  1.00  0.87           H  
ATOM   1504 1HE  LYS A  97       9.321  20.933 -29.244  1.00  0.87           H  
ATOM   1505 2HE  LYS A  97       8.583  20.369 -27.733  1.00  0.87           H  
ATOM   1506 1HZ  LYS A  97       8.407  18.730 -29.472  1.00  0.87           H  
ATOM   1507 2HZ  LYS A  97       6.904  19.258 -29.040  1.00  0.87           H  
ATOM   1508 3HZ  LYS A  97       7.590  19.779 -30.448  1.00  0.87           H  
ATOM   1509  N   VAL A  98       5.780  26.885 -26.751  1.00  0.98           N  
ATOM   1510  CA  VAL A  98       4.961  28.058 -26.972  1.00  0.98           C  
ATOM   1511  C   VAL A  98       5.478  29.273 -26.216  1.00  0.98           C  
ATOM   1512  O   VAL A  98       5.560  30.369 -26.769  1.00  0.98           O  
ATOM   1513  CB  VAL A  98       3.535  27.776 -26.530  1.00  0.98           C  
ATOM   1514  CG1 VAL A  98       2.686  29.013 -26.642  1.00  0.98           C  
ATOM   1515  CG2 VAL A  98       2.989  26.697 -27.353  1.00  0.98           C  
ATOM   1516  H   VAL A  98       5.492  26.182 -26.066  1.00  0.98           H  
ATOM   1517  HA  VAL A  98       4.963  28.280 -28.038  1.00  0.98           H  
ATOM   1518  HB  VAL A  98       3.543  27.463 -25.484  1.00  0.98           H  
ATOM   1519 1HG1 VAL A  98       1.684  28.785 -26.314  1.00  0.98           H  
ATOM   1520 2HG1 VAL A  98       3.111  29.787 -26.010  1.00  0.98           H  
ATOM   1521 3HG1 VAL A  98       2.663  29.349 -27.678  1.00  0.98           H  
ATOM   1522 1HG2 VAL A  98       2.024  26.518 -27.007  1.00  0.98           H  
ATOM   1523 2HG2 VAL A  98       2.967  26.998 -28.399  1.00  0.98           H  
ATOM   1524 3HG2 VAL A  98       3.597  25.799 -27.242  1.00  0.98           H  
ATOM   1525  N   TRP A  99       5.795  29.089 -24.939  1.00  1.12           N  
ATOM   1526  CA  TRP A  99       6.213  30.181 -24.080  1.00  1.12           C  
ATOM   1527  C   TRP A  99       7.420  30.956 -24.615  1.00  1.12           C  
ATOM   1528  O   TRP A  99       7.377  32.191 -24.669  1.00  1.12           O  
ATOM   1529  CB  TRP A  99       6.522  29.653 -22.682  1.00  1.12           C  
ATOM   1530  CG  TRP A  99       6.850  30.714 -21.693  1.00  1.12           C  
ATOM   1531  CD1 TRP A  99       8.081  31.113 -21.269  1.00  1.12           C  
ATOM   1532  CD2 TRP A  99       5.893  31.527 -20.976  1.00  1.12           C  
ATOM   1533  NE1 TRP A  99       7.956  32.124 -20.339  1.00  1.12           N  
ATOM   1534  CE2 TRP A  99       6.621  32.387 -20.151  1.00  1.12           C  
ATOM   1535  CE3 TRP A  99       4.493  31.590 -20.967  1.00  1.12           C  
ATOM   1536  CZ2 TRP A  99       5.997  33.309 -19.324  1.00  1.12           C  
ATOM   1537  CZ3 TRP A  99       3.877  32.512 -20.143  1.00  1.12           C  
ATOM   1538  CH2 TRP A  99       4.602  33.347 -19.344  1.00  1.12           C  
ATOM   1539  H   TRP A  99       5.733  28.162 -24.529  1.00  1.12           H  
ATOM   1540  HA  TRP A  99       5.381  30.873 -23.998  1.00  1.12           H  
ATOM   1541 1HB  TRP A  99       5.663  29.096 -22.311  1.00  1.12           H  
ATOM   1542 2HB  TRP A  99       7.362  28.958 -22.738  1.00  1.12           H  
ATOM   1543  HD1 TRP A  99       9.024  30.693 -21.617  1.00  1.12           H  
ATOM   1544  HE1 TRP A  99       8.718  32.594 -19.872  1.00  1.12           H  
ATOM   1545  HE3 TRP A  99       3.904  30.926 -21.596  1.00  1.12           H  
ATOM   1546  HZ2 TRP A  99       6.560  33.983 -18.678  1.00  1.12           H  
ATOM   1547  HZ3 TRP A  99       2.799  32.555 -20.142  1.00  1.12           H  
ATOM   1548  HH2 TRP A  99       4.074  34.058 -18.707  1.00  1.12           H  
ATOM   1549  N   ALA A 100       8.508  30.252 -24.967  1.00  1.28           N  
ATOM   1550  CA  ALA A 100       9.716  30.940 -25.427  1.00  1.28           C  
ATOM   1551  C   ALA A 100      10.738  29.970 -26.012  1.00  1.28           C  
ATOM   1552  O   ALA A 100      11.370  30.292 -27.020  1.00  1.28           O  
ATOM   1553  OXT ALA A 100      11.211  29.119 -25.260  1.00  1.28           O  
ATOM   1554  CB  ALA A 100      10.362  31.711 -24.277  1.00  1.28           C  
ATOM   1555  H   ALA A 100       8.489  29.228 -24.927  1.00  1.28           H  
ATOM   1556  HA  ALA A 100       9.425  31.636 -26.212  1.00  1.28           H  
ATOM   1557 1HB  ALA A 100      11.243  32.235 -24.648  1.00  1.28           H  
ATOM   1558 2HB  ALA A 100       9.668  32.438 -23.861  1.00  1.28           H  
ATOM   1559 3HB  ALA A 100      10.657  31.012 -23.499  1.00  1.28           H  
TER    1560
ENDMDL

