REMARK ID 694626 MODEL 1 practica 14
PFRMAT TS
TARGET practica 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.771   0.164  -2.614  1.00  1.13           N  
ATOM      2  CA  GLY A   1       2.625   1.107  -1.901  1.00  1.13           C  
ATOM      3  C   GLY A   1       2.062   2.523  -1.952  1.00  1.13           C  
ATOM      4  O   GLY A   1       0.890   2.748  -1.649  1.00  1.13           O  
ATOM      5  H   GLY A   1       0.916   0.500  -3.034  1.00  1.13           H  
ATOM      6 1HA  GLY A   1       2.729   0.792  -0.863  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       3.623   1.094  -2.338  1.00  1.13           H  
ATOM      8  N   LEU A   2       2.922   3.475  -2.307  1.00  0.95           N  
ATOM      9  CA  LEU A   2       2.576   4.899  -2.388  1.00  0.95           C  
ATOM     10  C   LEU A   2       2.772   5.466  -3.787  1.00  0.95           C  
ATOM     11  O   LEU A   2       3.689   5.057  -4.505  1.00  0.95           O  
ATOM     12  CB  LEU A   2       3.448   5.702  -1.427  1.00  0.95           C  
ATOM     13  CG  LEU A   2       3.119   5.623   0.033  1.00  0.95           C  
ATOM     14  CD1 LEU A   2       3.759   4.369   0.626  1.00  0.95           C  
ATOM     15  CD2 LEU A   2       3.638   6.889   0.722  1.00  0.95           C  
ATOM     16  H   LEU A   2       3.863   3.200  -2.541  1.00  0.95           H  
ATOM     17  HA  LEU A   2       1.528   5.026  -2.113  1.00  0.95           H  
ATOM     18 1HB  LEU A   2       4.423   5.312  -1.508  1.00  0.95           H  
ATOM     19 2HB  LEU A   2       3.459   6.754  -1.737  1.00  0.95           H  
ATOM     20  HG  LEU A   2       2.038   5.555   0.160  1.00  0.95           H  
ATOM     21 1HD1 LEU A   2       3.523   4.303   1.648  1.00  0.95           H  
ATOM     22 2HD1 LEU A   2       3.396   3.495   0.142  1.00  0.95           H  
ATOM     23 3HD1 LEU A   2       4.830   4.420   0.508  1.00  0.95           H  
ATOM     24 1HD2 LEU A   2       3.396   6.851   1.772  1.00  0.95           H  
ATOM     25 2HD2 LEU A   2       4.714   6.958   0.599  1.00  0.95           H  
ATOM     26 3HD2 LEU A   2       3.178   7.760   0.283  1.00  0.95           H  
ATOM     27  N   SER A   3       1.923   6.422  -4.164  1.00  0.79           N  
ATOM     28  CA  SER A   3       2.059   7.126  -5.434  1.00  0.79           C  
ATOM     29  C   SER A   3       3.143   8.179  -5.354  1.00  0.79           C  
ATOM     30  O   SER A   3       3.556   8.556  -4.257  1.00  0.79           O  
ATOM     31  CB  SER A   3       0.755   7.796  -5.783  1.00  0.79           C  
ATOM     32  OG  SER A   3       0.451   8.794  -4.833  1.00  0.79           O  
ATOM     33  H   SER A   3       1.161   6.702  -3.533  1.00  0.79           H  
ATOM     34  HA  SER A   3       2.325   6.405  -6.209  1.00  0.79           H  
ATOM     35 1HB  SER A   3       0.826   8.241  -6.773  1.00  0.79           H  
ATOM     36 2HB  SER A   3      -0.044   7.059  -5.807  1.00  0.79           H  
ATOM     37  HG  SER A   3       0.180   8.291  -4.017  1.00  0.79           H  
ATOM     38  N   ASP A   4       3.565   8.711  -6.504  1.00  0.69           N  
ATOM     39  CA  ASP A   4       4.563   9.772  -6.475  1.00  0.69           C  
ATOM     40  C   ASP A   4       4.084  10.990  -5.703  1.00  0.69           C  
ATOM     41  O   ASP A   4       4.855  11.580  -4.952  1.00  0.69           O  
ATOM     42  CB  ASP A   4       4.960  10.201  -7.889  1.00  0.69           C  
ATOM     43  CG  ASP A   4       5.846   9.188  -8.615  1.00  0.69           C  
ATOM     44  OD1 ASP A   4       6.364   8.291  -7.968  1.00  0.69           O  
ATOM     45  OD2 ASP A   4       6.029   9.327  -9.791  1.00  0.69           O  
ATOM     46  H   ASP A   4       3.204   8.372  -7.384  1.00  0.69           H  
ATOM     47  HA  ASP A   4       5.451   9.386  -5.973  1.00  0.69           H  
ATOM     48 1HB  ASP A   4       4.061  10.364  -8.482  1.00  0.69           H  
ATOM     49 2HB  ASP A   4       5.487  11.156  -7.840  1.00  0.69           H  
ATOM     50  N   GLN A   5       2.805  11.347  -5.844  1.00  0.62           N  
ATOM     51  CA  GLN A   5       2.316  12.513  -5.122  1.00  0.62           C  
ATOM     52  C   GLN A   5       2.335  12.254  -3.626  1.00  0.62           C  
ATOM     53  O   GLN A   5       2.700  13.136  -2.846  1.00  0.62           O  
ATOM     54  CB  GLN A   5       0.919  12.910  -5.589  1.00  0.62           C  
ATOM     55  CG  GLN A   5       0.904  13.480  -6.997  1.00  0.62           C  
ATOM     56  CD  GLN A   5      -0.486  13.850  -7.479  1.00  0.62           C  
ATOM     57  OE1 GLN A   5      -1.491  13.268  -7.061  1.00  0.62           O  
ATOM     58  NE2 GLN A   5      -0.548  14.835  -8.369  1.00  0.62           N  
ATOM     59  H   GLN A   5       2.194  10.824  -6.452  1.00  0.62           H  
ATOM     60  HA  GLN A   5       2.984  13.348  -5.325  1.00  0.62           H  
ATOM     61 1HB  GLN A   5       0.264  12.036  -5.560  1.00  0.62           H  
ATOM     62 2HB  GLN A   5       0.505  13.654  -4.910  1.00  0.62           H  
ATOM     63 1HG  GLN A   5       1.528  14.378  -7.013  1.00  0.62           H  
ATOM     64 2HG  GLN A   5       1.314  12.732  -7.676  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5      -1.435  15.131  -8.728  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5       0.293  15.282  -8.678  1.00  0.62           H  
ATOM     67  N   GLU A   6       1.979  11.038  -3.213  1.00  0.58           N  
ATOM     68  CA  GLU A   6       2.021  10.737  -1.789  1.00  0.58           C  
ATOM     69  C   GLU A   6       3.459  10.791  -1.285  1.00  0.58           C  
ATOM     70  O   GLU A   6       3.716  11.289  -0.189  1.00  0.58           O  
ATOM     71  CB  GLU A   6       1.347   9.405  -1.520  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -0.151   9.475  -1.701  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -0.820   8.149  -1.748  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -0.363   7.300  -2.504  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -1.795   7.966  -1.038  1.00  0.58           O  
ATOM     76  H   GLU A   6       1.668  10.322  -3.876  1.00  0.58           H  
ATOM     77  HA  GLU A   6       1.453  11.503  -1.260  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       1.755   8.641  -2.181  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       1.535   9.104  -0.498  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -0.567  10.046  -0.868  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -0.367  10.024  -2.616  1.00  0.58           H  
ATOM     82  N   TRP A   7       4.416  10.335  -2.100  1.00  0.57           N  
ATOM     83  CA  TRP A   7       5.807  10.416  -1.682  1.00  0.57           C  
ATOM     84  C   TRP A   7       6.262  11.859  -1.560  1.00  0.57           C  
ATOM     85  O   TRP A   7       6.996  12.200  -0.633  1.00  0.57           O  
ATOM     86  CB  TRP A   7       6.745   9.669  -2.624  1.00  0.57           C  
ATOM     87  CG  TRP A   7       6.784   8.225  -2.360  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       6.434   7.205  -3.184  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       7.183   7.624  -1.110  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       6.624   6.011  -2.550  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       7.069   6.254  -1.267  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       7.625   8.145   0.120  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       7.376   5.375  -0.243  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       7.930   7.269   1.141  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       7.809   5.915   0.970  1.00  0.57           C  
ATOM     96  H   TRP A   7       4.167   9.907  -2.993  1.00  0.57           H  
ATOM     97  HA  TRP A   7       5.891   9.950  -0.702  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       6.419   9.822  -3.652  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       7.754  10.070  -2.533  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       6.068   7.320  -4.206  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       6.440   5.104  -2.956  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       7.725   9.220   0.262  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       7.291   4.300  -0.372  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       8.273   7.683   2.082  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       8.062   5.248   1.796  1.00  0.57           H  
ATOM    106  N   GLN A   8       5.806  12.725  -2.463  1.00  0.57           N  
ATOM    107  CA  GLN A   8       6.172  14.132  -2.391  1.00  0.57           C  
ATOM    108  C   GLN A   8       5.622  14.725  -1.092  1.00  0.57           C  
ATOM    109  O   GLN A   8       6.302  15.497  -0.403  1.00  0.57           O  
ATOM    110  CB  GLN A   8       5.617  14.881  -3.612  1.00  0.57           C  
ATOM    111  CG  GLN A   8       6.298  14.524  -4.929  1.00  0.57           C  
ATOM    112  CD  GLN A   8       5.582  15.104  -6.151  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       4.412  15.508  -6.094  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       6.291  15.142  -7.274  1.00  0.57           N  
ATOM    115  H   GLN A   8       5.221  12.392  -3.231  1.00  0.57           H  
ATOM    116  HA  GLN A   8       7.258  14.215  -2.380  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       4.558  14.662  -3.716  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       5.714  15.953  -3.455  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       7.306  14.932  -4.911  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       6.345  13.451  -5.030  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       5.883  15.507  -8.111  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       7.232  14.804  -7.282  1.00  0.57           H  
ATOM    123  N   GLN A   9       4.402  14.324  -0.718  1.00  0.57           N  
ATOM    124  CA  GLN A   9       3.793  14.813   0.514  1.00  0.57           C  
ATOM    125  C   GLN A   9       4.588  14.354   1.737  1.00  0.57           C  
ATOM    126  O   GLN A   9       4.770  15.115   2.675  1.00  0.57           O  
ATOM    127  CB  GLN A   9       2.341  14.348   0.612  1.00  0.57           C  
ATOM    128  CG  GLN A   9       1.402  15.004  -0.395  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -0.008  14.401  -0.397  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -0.257  13.316   0.130  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -0.941  15.113  -1.023  1.00  0.57           N  
ATOM    132  H   GLN A   9       3.872  13.698  -1.328  1.00  0.57           H  
ATOM    133  HA  GLN A   9       3.806  15.902   0.496  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       2.292  13.274   0.467  1.00  0.57           H  
ATOM    135 2HB  GLN A   9       1.964  14.557   1.611  1.00  0.57           H  
ATOM    136 1HG  GLN A   9       1.315  16.058  -0.141  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       1.823  14.900  -1.389  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -1.882  14.772  -1.088  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -0.702  15.987  -1.446  1.00  0.57           H  
ATOM    140  N   VAL A  10       5.100  13.126   1.714  1.00  0.58           N  
ATOM    141  CA  VAL A  10       5.922  12.619   2.816  1.00  0.58           C  
ATOM    142  C   VAL A  10       7.268  13.307   2.911  1.00  0.58           C  
ATOM    143  O   VAL A  10       7.676  13.781   3.981  1.00  0.58           O  
ATOM    144  CB  VAL A  10       6.195  11.122   2.610  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       7.200  10.589   3.598  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       4.920  10.384   2.764  1.00  0.58           C  
ATOM    147  H   VAL A  10       4.886  12.518   0.922  1.00  0.58           H  
ATOM    148  HA  VAL A  10       5.376  12.769   3.746  1.00  0.58           H  
ATOM    149  HB  VAL A  10       6.592  10.970   1.611  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       7.350   9.539   3.402  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       8.148  11.118   3.491  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       6.829  10.717   4.583  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       5.081   9.334   2.597  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       4.542  10.548   3.757  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       4.216  10.749   2.056  1.00  0.58           H  
ATOM    156  N   LEU A  11       7.952  13.380   1.777  1.00  0.60           N  
ATOM    157  CA  LEU A  11       9.291  13.921   1.712  1.00  0.60           C  
ATOM    158  C   LEU A  11       9.333  15.415   2.006  1.00  0.60           C  
ATOM    159  O   LEU A  11      10.337  15.896   2.534  1.00  0.60           O  
ATOM    160  CB  LEU A  11       9.918  13.514   0.382  1.00  0.60           C  
ATOM    161  CG  LEU A  11      10.141  11.944   0.316  1.00  0.60           C  
ATOM    162  CD1 LEU A  11      10.645  11.524  -1.052  1.00  0.60           C  
ATOM    163  CD2 LEU A  11      11.112  11.521   1.429  1.00  0.60           C  
ATOM    164  H   LEU A  11       7.537  13.005   0.925  1.00  0.60           H  
ATOM    165  HA  LEU A  11       9.876  13.426   2.479  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       9.246  13.803  -0.430  1.00  0.60           H  
ATOM    167 2HB  LEU A  11      10.874  14.016   0.257  1.00  0.60           H  
ATOM    168  HG  LEU A  11       9.184  11.444   0.476  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11      10.770  10.434  -1.075  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       9.918  11.822  -1.809  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11      11.601  12.002  -1.252  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11      11.244  10.449   1.395  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11      12.071  12.009   1.281  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11      10.707  11.806   2.401  1.00  0.60           H  
ATOM    175  N   THR A  12       8.225  16.137   1.740  1.00  0.61           N  
ATOM    176  CA  THR A  12       8.116  17.560   2.075  1.00  0.61           C  
ATOM    177  C   THR A  12       8.292  17.713   3.586  1.00  0.61           C  
ATOM    178  O   THR A  12       9.458  17.896   3.930  1.00  0.61           O  
ATOM    179  CB  THR A  12       6.767  18.150   1.626  1.00  0.61           C  
ATOM    180  OG1 THR A  12       6.662  18.075   0.195  1.00  0.61           O  
ATOM    181  CG2 THR A  12       6.634  19.590   2.085  1.00  0.61           C  
ATOM    182  H   THR A  12       7.440  15.701   1.254  1.00  0.61           H  
ATOM    183  HA  THR A  12       8.916  18.105   1.577  1.00  0.61           H  
ATOM    184  HB  THR A  12       5.960  17.558   2.064  1.00  0.61           H  
ATOM    185  HG1 THR A  12       6.670  17.130  -0.073  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       5.670  19.981   1.767  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       6.702  19.628   3.171  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       7.433  20.186   1.649  1.00  0.61           H  
ATOM    189  N   ILE A  13       7.561  16.819   4.259  1.00  0.63           N  
ATOM    190  CA  ILE A  13       7.274  17.107   5.649  1.00  0.63           C  
ATOM    191  C   ILE A  13       8.482  16.570   6.370  1.00  0.63           C  
ATOM    192  O   ILE A  13       9.008  17.151   7.325  1.00  0.63           O  
ATOM    193  CB  ILE A  13       6.015  16.423   6.159  1.00  0.63           C  
ATOM    194  CG1 ILE A  13       4.810  16.879   5.380  1.00  0.63           C  
ATOM    195  CG2 ILE A  13       5.878  16.750   7.614  1.00  0.63           C  
ATOM    196  CD1 ILE A  13       4.526  18.337   5.508  1.00  0.63           C  
ATOM    197  H   ILE A  13       7.897  15.855   4.196  1.00  0.63           H  
ATOM    198  HA  ILE A  13       7.203  18.183   5.805  1.00  0.63           H  
ATOM    199  HB  ILE A  13       6.102  15.340   6.027  1.00  0.63           H  
ATOM    200 1HG1 ILE A  13       4.993  16.696   4.346  1.00  0.63           H  
ATOM    201 2HG1 ILE A  13       3.953  16.312   5.677  1.00  0.63           H  
ATOM    202 1HG2 ILE A  13       5.017  16.276   7.984  1.00  0.63           H  
ATOM    203 2HG2 ILE A  13       6.757  16.391   8.151  1.00  0.63           H  
ATOM    204 3HG2 ILE A  13       5.784  17.829   7.749  1.00  0.63           H  
ATOM    205 1HD1 ILE A  13       3.656  18.588   4.898  1.00  0.63           H  
ATOM    206 2HD1 ILE A  13       4.317  18.572   6.553  1.00  0.63           H  
ATOM    207 3HD1 ILE A  13       5.384  18.910   5.171  1.00  0.63           H  
ATOM    208  N   TRP A  14       8.937  15.434   5.873  1.00  0.64           N  
ATOM    209  CA  TRP A  14      10.111  14.793   6.405  1.00  0.64           C  
ATOM    210  C   TRP A  14      11.288  15.779   6.401  1.00  0.64           C  
ATOM    211  O   TRP A  14      12.062  15.831   7.356  1.00  0.64           O  
ATOM    212  CB  TRP A  14      10.476  13.544   5.629  1.00  0.64           C  
ATOM    213  CG  TRP A  14      11.606  12.925   6.232  1.00  0.64           C  
ATOM    214  CD1 TRP A  14      12.859  12.928   5.757  1.00  0.64           C  
ATOM    215  CD2 TRP A  14      11.642  12.212   7.485  1.00  0.64           C  
ATOM    216  NE1 TRP A  14      13.685  12.287   6.614  1.00  0.64           N  
ATOM    217  CE2 TRP A  14      12.955  11.838   7.685  1.00  0.64           C  
ATOM    218  CE3 TRP A  14      10.668  11.875   8.447  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14      13.351  11.147   8.791  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14      11.071  11.160   9.560  1.00  0.64           C  
ATOM    221  CH2 TRP A  14      12.392  10.807   9.714  1.00  0.64           C  
ATOM    222  H   TRP A  14       8.454  15.007   5.084  1.00  0.64           H  
ATOM    223  HA  TRP A  14       9.908  14.501   7.434  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       9.638  12.846   5.606  1.00  0.64           H  
ATOM    225 2HB  TRP A  14      10.725  13.811   4.607  1.00  0.64           H  
ATOM    226  HD1 TRP A  14      13.176  13.400   4.828  1.00  0.64           H  
ATOM    227  HE1 TRP A  14      14.702  12.205   6.448  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       9.624  12.162   8.311  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14      14.384  10.862   8.939  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14      10.324  10.886  10.306  1.00  0.64           H  
ATOM    231  HH2 TRP A  14      12.700  10.244  10.579  1.00  0.64           H  
ATOM    232  N   GLY A  15      11.429  16.582   5.340  1.00  0.65           N  
ATOM    233  CA  GLY A  15      12.512  17.553   5.248  1.00  0.65           C  
ATOM    234  C   GLY A  15      12.495  18.587   6.392  1.00  0.65           C  
ATOM    235  O   GLY A  15      13.503  19.248   6.650  1.00  0.65           O  
ATOM    236  H   GLY A  15      10.772  16.544   4.553  1.00  0.65           H  
ATOM    237 1HA  GLY A  15      13.465  17.024   5.241  1.00  0.65           H  
ATOM    238 2HA  GLY A  15      12.431  18.071   4.292  1.00  0.65           H  
ATOM    239  N   LYS A  16      11.360  18.726   7.094  1.00  0.66           N  
ATOM    240  CA  LYS A  16      11.276  19.631   8.230  1.00  0.66           C  
ATOM    241  C   LYS A  16      11.823  18.885   9.447  1.00  0.66           C  
ATOM    242  O   LYS A  16      12.436  19.473  10.339  1.00  0.66           O  
ATOM    243  CB  LYS A  16       9.836  20.054   8.489  1.00  0.66           C  
ATOM    244  CG  LYS A  16       9.155  20.836   7.372  1.00  0.66           C  
ATOM    245  CD  LYS A  16       9.658  22.277   7.311  1.00  0.66           C  
ATOM    246  CE  LYS A  16       8.939  23.070   6.221  1.00  0.66           C  
ATOM    247  NZ  LYS A  16       7.470  23.119   6.460  1.00  0.66           N  
ATOM    248  H   LYS A  16      10.544  18.167   6.866  1.00  0.66           H  
ATOM    249  HA  LYS A  16      11.894  20.509   8.047  1.00  0.66           H  
ATOM    250 1HB  LYS A  16       9.227  19.185   8.734  1.00  0.66           H  
ATOM    251 2HB  LYS A  16       9.828  20.699   9.341  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       9.342  20.337   6.418  1.00  0.66           H  
ATOM    253 2HG  LYS A  16       8.077  20.845   7.551  1.00  0.66           H  
ATOM    254 1HD  LYS A  16       9.478  22.759   8.275  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      10.731  22.282   7.114  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       9.327  24.086   6.198  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       9.123  22.598   5.255  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16       6.999  23.639   5.730  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16       7.114  22.174   6.473  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16       7.249  23.553   7.348  1.00  0.66           H  
ATOM    261  N   VAL A  17      11.650  17.561   9.443  1.00  0.68           N  
ATOM    262  CA  VAL A  17      12.168  16.716  10.521  1.00  0.68           C  
ATOM    263  C   VAL A  17      13.693  16.748  10.446  1.00  0.68           C  
ATOM    264  O   VAL A  17      14.389  16.919  11.452  1.00  0.68           O  
ATOM    265  CB  VAL A  17      11.651  15.263  10.410  1.00  0.68           C  
ATOM    266  CG1 VAL A  17      12.306  14.385  11.432  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      10.150  15.266  10.553  1.00  0.68           C  
ATOM    268  H   VAL A  17      11.120  17.144   8.674  1.00  0.68           H  
ATOM    269  HA  VAL A  17      11.848  17.123  11.471  1.00  0.68           H  
ATOM    270  HB  VAL A  17      11.921  14.853   9.456  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      11.943  13.370  11.327  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17      13.365  14.404  11.273  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      12.077  14.746  12.418  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17       9.778  14.250  10.460  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17       9.884  15.669  11.528  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17       9.714  15.890   9.767  1.00  0.68           H  
ATOM    277  N   GLU A  18      14.210  16.654   9.216  1.00  0.69           N  
ATOM    278  CA  GLU A  18      15.654  16.663   8.979  1.00  0.69           C  
ATOM    279  C   GLU A  18      16.332  17.956   9.407  1.00  0.69           C  
ATOM    280  O   GLU A  18      17.524  17.964   9.715  1.00  0.69           O  
ATOM    281  CB  GLU A  18      16.014  16.307   7.540  1.00  0.69           C  
ATOM    282  CG  GLU A  18      15.770  14.848   7.249  1.00  0.69           C  
ATOM    283  CD  GLU A  18      16.250  14.339   5.894  1.00  0.69           C  
ATOM    284  OE1 GLU A  18      16.662  15.104   5.040  1.00  0.69           O  
ATOM    285  OE2 GLU A  18      16.207  13.132   5.714  1.00  0.69           O  
ATOM    286  H   GLU A  18      13.560  16.522   8.438  1.00  0.69           H  
ATOM    287  HA  GLU A  18      16.072  15.882   9.573  1.00  0.69           H  
ATOM    288 1HB  GLU A  18      15.414  16.904   6.853  1.00  0.69           H  
ATOM    289 2HB  GLU A  18      17.063  16.531   7.353  1.00  0.69           H  
ATOM    290 1HG  GLU A  18      16.252  14.259   8.019  1.00  0.69           H  
ATOM    291 2HG  GLU A  18      14.699  14.693   7.337  1.00  0.69           H  
ATOM    292  N   ALA A  19      15.572  19.045   9.473  1.00  0.71           N  
ATOM    293  CA  ALA A  19      16.092  20.333   9.905  1.00  0.71           C  
ATOM    294  C   ALA A  19      16.670  20.239  11.325  1.00  0.71           C  
ATOM    295  O   ALA A  19      17.532  21.038  11.698  1.00  0.71           O  
ATOM    296  CB  ALA A  19      15.005  21.391   9.860  1.00  0.71           C  
ATOM    297  H   ALA A  19      14.596  18.975   9.205  1.00  0.71           H  
ATOM    298  HA  ALA A  19      16.894  20.616   9.225  1.00  0.71           H  
ATOM    299 1HB  ALA A  19      15.420  22.350  10.160  1.00  0.71           H  
ATOM    300 2HB  ALA A  19      14.608  21.461   8.846  1.00  0.71           H  
ATOM    301 3HB  ALA A  19      14.211  21.116  10.541  1.00  0.71           H  
ATOM    302  N   ASP A  20      16.147  19.306  12.135  1.00  0.73           N  
ATOM    303  CA  ASP A  20      16.596  19.099  13.504  1.00  0.73           C  
ATOM    304  C   ASP A  20      16.373  17.668  13.955  1.00  0.73           C  
ATOM    305  O   ASP A  20      15.560  17.413  14.856  1.00  0.73           O  
ATOM    306  CB  ASP A  20      15.916  20.057  14.486  1.00  0.73           C  
ATOM    307  CG  ASP A  20      16.492  19.945  15.929  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      17.480  19.248  16.123  1.00  0.73           O  
ATOM    309  OD2 ASP A  20      15.916  20.520  16.823  1.00  0.73           O  
ATOM    310  H   ASP A  20      15.445  18.661  11.768  1.00  0.73           H  
ATOM    311  HA  ASP A  20      17.667  19.294  13.539  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      16.050  21.084  14.136  1.00  0.73           H  
ATOM    313 2HB  ASP A  20      14.848  19.858  14.511  1.00  0.73           H  
ATOM    314  N   ILE A  21      17.156  16.750  13.390  1.00  0.74           N  
ATOM    315  CA  ILE A  21      17.042  15.339  13.717  1.00  0.74           C  
ATOM    316  C   ILE A  21      17.284  15.033  15.184  1.00  0.74           C  
ATOM    317  O   ILE A  21      16.619  14.170  15.744  1.00  0.74           O  
ATOM    318  CB  ILE A  21      18.001  14.485  12.877  1.00  0.74           C  
ATOM    319  CG1 ILE A  21      17.594  14.458  11.458  1.00  0.74           C  
ATOM    320  CG2 ILE A  21      18.027  13.130  13.421  1.00  0.74           C  
ATOM    321  CD1 ILE A  21      16.227  13.785  11.290  1.00  0.74           C  
ATOM    322  H   ILE A  21      17.811  17.046  12.676  1.00  0.74           H  
ATOM    323  HA  ILE A  21      16.025  15.028  13.477  1.00  0.74           H  
ATOM    324  HB  ILE A  21      19.002  14.910  12.922  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21      17.566  15.474  11.092  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21      18.328  13.901  10.877  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21      18.719  12.505  12.853  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21      18.351  13.200  14.441  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21      17.036  12.703  13.377  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21      15.927  13.758  10.251  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21      16.285  12.770  11.662  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21      15.500  14.345  11.865  1.00  0.74           H  
ATOM    333  N   ALA A  22      18.264  15.673  15.817  1.00  0.74           N  
ATOM    334  CA  ALA A  22      18.486  15.385  17.230  1.00  0.74           C  
ATOM    335  C   ALA A  22      17.280  15.797  18.069  1.00  0.74           C  
ATOM    336  O   ALA A  22      16.849  15.056  18.961  1.00  0.74           O  
ATOM    337  CB  ALA A  22      19.722  16.095  17.729  1.00  0.74           C  
ATOM    338  H   ALA A  22      18.808  16.378  15.339  1.00  0.74           H  
ATOM    339  HA  ALA A  22      18.623  14.311  17.340  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      19.881  15.850  18.778  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      20.584  15.779  17.145  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      19.581  17.174  17.622  1.00  0.74           H  
ATOM    343  N   GLY A  23      16.691  16.959  17.752  1.00  0.73           N  
ATOM    344  CA  GLY A  23      15.524  17.459  18.466  1.00  0.73           C  
ATOM    345  C   GLY A  23      14.354  16.501  18.348  1.00  0.73           C  
ATOM    346  O   GLY A  23      13.740  16.119  19.354  1.00  0.73           O  
ATOM    347  H   GLY A  23      17.070  17.570  17.016  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      15.777  17.611  19.514  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      15.245  18.431  18.059  1.00  0.73           H  
ATOM    350  N   HIS A  24      14.047  16.120  17.106  1.00  0.72           N  
ATOM    351  CA  HIS A  24      12.932  15.232  16.825  1.00  0.72           C  
ATOM    352  C   HIS A  24      13.222  13.826  17.322  1.00  0.72           C  
ATOM    353  O   HIS A  24      12.339  13.163  17.860  1.00  0.72           O  
ATOM    354  CB  HIS A  24      12.655  15.184  15.321  1.00  0.72           C  
ATOM    355  CG  HIS A  24      12.054  16.430  14.732  1.00  0.72           C  
ATOM    356  ND1 HIS A  24      12.805  17.532  14.437  1.00  0.72           N  
ATOM    357  CD2 HIS A  24      10.779  16.729  14.358  1.00  0.72           C  
ATOM    358  CE1 HIS A  24      12.035  18.468  13.906  1.00  0.72           C  
ATOM    359  NE2 HIS A  24      10.793  18.008  13.841  1.00  0.72           N  
ATOM    360  H   HIS A  24      14.608  16.486  16.331  1.00  0.72           H  
ATOM    361  HA  HIS A  24      12.037  15.591  17.332  1.00  0.72           H  
ATOM    362 1HB  HIS A  24      13.598  14.996  14.796  1.00  0.72           H  
ATOM    363 2HB  HIS A  24      11.989  14.354  15.101  1.00  0.72           H  
ATOM    364  HD1 HIS A  24      13.812  17.620  14.587  1.00  0.72           H  
ATOM    365  HD2 HIS A  24       9.845  16.166  14.389  1.00  0.72           H  
ATOM    366  HE1 HIS A  24      12.462  19.422  13.595  1.00  0.72           H  
ATOM    367  N   GLY A  25      14.471  13.387  17.186  1.00  0.70           N  
ATOM    368  CA  GLY A  25      14.907  12.061  17.596  1.00  0.70           C  
ATOM    369  C   GLY A  25      14.574  11.882  19.045  1.00  0.70           C  
ATOM    370  O   GLY A  25      13.919  10.906  19.438  1.00  0.70           O  
ATOM    371  H   GLY A  25      15.164  13.979  16.748  1.00  0.70           H  
ATOM    372 1HA  GLY A  25      14.421  11.289  17.001  1.00  0.70           H  
ATOM    373 2HA  GLY A  25      15.982  11.983  17.441  1.00  0.70           H  
ATOM    374  N   HIS A  26      15.021  12.842  19.840  1.00  0.68           N  
ATOM    375  CA  HIS A  26      14.739  12.840  21.245  1.00  0.68           C  
ATOM    376  C   HIS A  26      13.262  12.815  21.551  1.00  0.68           C  
ATOM    377  O   HIS A  26      12.815  11.956  22.312  1.00  0.68           O  
ATOM    378  CB  HIS A  26      15.314  14.076  21.908  1.00  0.68           C  
ATOM    379  CG  HIS A  26      14.751  14.245  23.266  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      15.117  13.481  24.324  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      13.788  15.082  23.717  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      14.403  13.820  25.372  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      13.593  14.793  25.027  1.00  0.68           N  
ATOM    384  H   HIS A  26      15.569  13.613  19.450  1.00  0.68           H  
ATOM    385  HA  HIS A  26      15.190  11.960  21.699  1.00  0.68           H  
ATOM    386 1HB  HIS A  26      16.385  13.993  21.961  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      15.079  14.959  21.312  1.00  0.68           H  
ATOM    388  HD1 HIS A  26      15.791  12.747  24.317  1.00  0.68           H  
ATOM    389  HD2 HIS A  26      13.193  15.857  23.232  1.00  0.68           H  
ATOM    390  HE1 HIS A  26      14.532  13.306  26.315  1.00  0.68           H  
ATOM    391  N   GLU A  27      12.493  13.742  20.971  1.00  0.67           N  
ATOM    392  CA  GLU A  27      11.077  13.791  21.291  1.00  0.67           C  
ATOM    393  C   GLU A  27      10.354  12.489  20.946  1.00  0.67           C  
ATOM    394  O   GLU A  27       9.503  12.030  21.715  1.00  0.67           O  
ATOM    395  CB  GLU A  27      10.396  14.975  20.623  1.00  0.67           C  
ATOM    396  CG  GLU A  27       8.929  15.090  21.031  1.00  0.67           C  
ATOM    397  CD  GLU A  27       8.227  16.312  20.517  1.00  0.67           C  
ATOM    398  OE1 GLU A  27       8.873  17.170  19.941  1.00  0.67           O  
ATOM    399  OE2 GLU A  27       7.028  16.386  20.683  1.00  0.67           O  
ATOM    400  H   GLU A  27      12.900  14.432  20.333  1.00  0.67           H  
ATOM    401  HA  GLU A  27      10.994  13.939  22.365  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      10.913  15.896  20.888  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      10.448  14.861  19.536  1.00  0.67           H  
ATOM    404 1HG  GLU A  27       8.414  14.204  20.689  1.00  0.67           H  
ATOM    405 2HG  GLU A  27       8.877  15.093  22.115  1.00  0.67           H  
ATOM    406  N   VAL A  28      10.709  11.866  19.819  1.00  0.66           N  
ATOM    407  CA  VAL A  28      10.081  10.606  19.453  1.00  0.66           C  
ATOM    408  C   VAL A  28      10.402   9.532  20.492  1.00  0.66           C  
ATOM    409  O   VAL A  28       9.495   8.838  20.957  1.00  0.66           O  
ATOM    410  CB  VAL A  28      10.528  10.154  18.039  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      10.052   8.708  17.736  1.00  0.66           C  
ATOM    412  CG2 VAL A  28       9.931  11.093  16.987  1.00  0.66           C  
ATOM    413  H   VAL A  28      11.411  12.281  19.206  1.00  0.66           H  
ATOM    414  HA  VAL A  28       9.007  10.761  19.436  1.00  0.66           H  
ATOM    415  HB  VAL A  28      11.623  10.183  17.993  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      10.396   8.420  16.745  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      10.471   8.024  18.476  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28       8.975   8.654  17.767  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      10.261  10.795  16.009  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28       8.849  11.043  17.038  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      10.253  12.109  17.176  1.00  0.66           H  
ATOM    422  N   LEU A  29      11.668   9.393  20.898  1.00  0.65           N  
ATOM    423  CA  LEU A  29      11.957   8.384  21.915  1.00  0.65           C  
ATOM    424  C   LEU A  29      11.366   8.710  23.273  1.00  0.65           C  
ATOM    425  O   LEU A  29      10.891   7.819  23.974  1.00  0.65           O  
ATOM    426  CB  LEU A  29      13.440   8.155  22.084  1.00  0.65           C  
ATOM    427  CG  LEU A  29      14.111   7.469  20.978  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      15.540   7.405  21.309  1.00  0.65           C  
ATOM    429  CD2 LEU A  29      13.511   6.075  20.784  1.00  0.65           C  
ATOM    430  H   LEU A  29      12.412   9.977  20.506  1.00  0.65           H  
ATOM    431  HA  LEU A  29      11.520   7.447  21.580  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      13.910   9.130  22.173  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      13.615   7.601  22.998  1.00  0.65           H  
ATOM    434  HG  LEU A  29      13.995   8.050  20.060  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      16.054   6.921  20.514  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      15.912   8.415  21.437  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      15.681   6.841  22.226  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      14.024   5.570  19.963  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29      13.629   5.495  21.700  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29      12.450   6.165  20.547  1.00  0.65           H  
ATOM    441  N   MET A  30      11.352   9.984  23.645  1.00  0.65           N  
ATOM    442  CA  MET A  30      10.795  10.366  24.928  1.00  0.65           C  
ATOM    443  C   MET A  30       9.334   9.945  24.989  1.00  0.65           C  
ATOM    444  O   MET A  30       8.905   9.293  25.948  1.00  0.65           O  
ATOM    445  CB  MET A  30      10.921  11.870  25.123  1.00  0.65           C  
ATOM    446  CG  MET A  30      10.335  12.395  26.414  1.00  0.65           C  
ATOM    447  SD  MET A  30      10.344  14.177  26.445  1.00  0.65           S  
ATOM    448  CE  MET A  30       9.134  14.469  25.145  1.00  0.65           C  
ATOM    449  H   MET A  30      11.750  10.697  23.041  1.00  0.65           H  
ATOM    450  HA  MET A  30      11.336   9.847  25.717  1.00  0.65           H  
ATOM    451 1HB  MET A  30      11.971  12.148  25.084  1.00  0.65           H  
ATOM    452 2HB  MET A  30      10.427  12.380  24.297  1.00  0.65           H  
ATOM    453 1HG  MET A  30       9.309  12.047  26.522  1.00  0.65           H  
ATOM    454 2HG  MET A  30      10.918  12.028  27.261  1.00  0.65           H  
ATOM    455 1HE  MET A  30       9.001  15.540  24.998  1.00  0.65           H  
ATOM    456 2HE  MET A  30       9.482  14.015  24.218  1.00  0.65           H  
ATOM    457 3HE  MET A  30       8.180  14.019  25.425  1.00  0.65           H  
ATOM    458  N   ARG A  31       8.567  10.299  23.950  1.00  0.65           N  
ATOM    459  CA  ARG A  31       7.163   9.932  23.887  1.00  0.65           C  
ATOM    460  C   ARG A  31       6.974   8.422  23.798  1.00  0.65           C  
ATOM    461  O   ARG A  31       6.087   7.871  24.444  1.00  0.65           O  
ATOM    462  CB  ARG A  31       6.490  10.600  22.709  1.00  0.65           C  
ATOM    463  CG  ARG A  31       6.266  12.083  22.844  1.00  0.65           C  
ATOM    464  CD  ARG A  31       5.605  12.601  21.646  1.00  0.65           C  
ATOM    465  NE  ARG A  31       5.421  14.046  21.676  1.00  0.65           N  
ATOM    466  CZ  ARG A  31       4.393  14.688  22.236  1.00  0.65           C  
ATOM    467  NH1 ARG A  31       3.415  14.033  22.834  1.00  0.65           N  
ATOM    468  NH2 ARG A  31       4.390  15.997  22.165  1.00  0.65           N  
ATOM    469  H   ARG A  31       8.971  10.839  23.181  1.00  0.65           H  
ATOM    470  HA  ARG A  31       6.678  10.289  24.794  1.00  0.65           H  
ATOM    471 1HB  ARG A  31       7.122  10.462  21.833  1.00  0.65           H  
ATOM    472 2HB  ARG A  31       5.531  10.120  22.509  1.00  0.65           H  
ATOM    473 1HG  ARG A  31       5.639  12.287  23.711  1.00  0.65           H  
ATOM    474 2HG  ARG A  31       7.229  12.590  22.956  1.00  0.65           H  
ATOM    475 1HD  ARG A  31       6.226  12.352  20.805  1.00  0.65           H  
ATOM    476 2HD  ARG A  31       4.631  12.131  21.527  1.00  0.65           H  
ATOM    477  HE  ARG A  31       6.131  14.649  21.239  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31       3.434  13.021  22.880  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31       2.648  14.542  23.248  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31       5.179  16.451  21.684  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31       3.638  16.536  22.564  1.00  0.65           H  
ATOM    482  N   LEU A  32       7.832   7.726  23.052  1.00  0.65           N  
ATOM    483  CA  LEU A  32       7.709   6.278  22.950  1.00  0.65           C  
ATOM    484  C   LEU A  32       7.814   5.660  24.335  1.00  0.65           C  
ATOM    485  O   LEU A  32       6.961   4.879  24.752  1.00  0.65           O  
ATOM    486  CB  LEU A  32       8.849   5.700  22.107  1.00  0.65           C  
ATOM    487  CG  LEU A  32       8.866   4.190  21.929  1.00  0.65           C  
ATOM    488  CD1 LEU A  32       7.635   3.774  21.093  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      10.197   3.779  21.312  1.00  0.65           C  
ATOM    490  H   LEU A  32       8.559   8.199  22.514  1.00  0.65           H  
ATOM    491  HA  LEU A  32       6.744   6.026  22.518  1.00  0.65           H  
ATOM    492 1HB  LEU A  32       8.814   6.159  21.118  1.00  0.65           H  
ATOM    493 2HB  LEU A  32       9.791   5.974  22.573  1.00  0.65           H  
ATOM    494  HG  LEU A  32       8.774   3.706  22.904  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32       7.620   2.694  20.967  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32       6.731   4.090  21.604  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32       7.682   4.247  20.113  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      10.229   2.696  21.188  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      10.314   4.261  20.359  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      11.008   4.095  21.974  1.00  0.65           H  
ATOM    501  N   PHE A  33       8.864   6.040  25.061  1.00  0.65           N  
ATOM    502  CA  PHE A  33       9.145   5.509  26.384  1.00  0.65           C  
ATOM    503  C   PHE A  33       8.053   5.896  27.387  1.00  0.65           C  
ATOM    504  O   PHE A  33       7.682   5.109  28.251  1.00  0.65           O  
ATOM    505  CB  PHE A  33      10.511   6.005  26.843  1.00  0.65           C  
ATOM    506  CG  PHE A  33      11.688   5.403  26.040  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      11.612   4.133  25.530  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      12.850   6.117  25.815  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      12.652   3.564  24.807  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      13.909   5.557  25.088  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      13.801   4.280  24.585  1.00  0.65           C  
ATOM    512  H   PHE A  33       9.519   6.714  24.664  1.00  0.65           H  
ATOM    513  HA  PHE A  33       9.175   4.420  26.316  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      10.549   7.091  26.739  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      10.641   5.766  27.883  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      10.720   3.584  25.715  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      12.917   7.121  26.215  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      12.552   2.550  24.419  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      14.819   6.121  24.912  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      14.619   3.839  24.018  1.00  0.65           H  
ATOM    521  N   HIS A  34       7.516   7.105  27.264  1.00  0.65           N  
ATOM    522  CA  HIS A  34       6.462   7.577  28.157  1.00  0.65           C  
ATOM    523  C   HIS A  34       5.143   6.832  27.926  1.00  0.65           C  
ATOM    524  O   HIS A  34       4.533   6.320  28.868  1.00  0.65           O  
ATOM    525  CB  HIS A  34       6.251   9.091  27.959  1.00  0.65           C  
ATOM    526  CG  HIS A  34       5.205   9.727  28.841  1.00  0.65           C  
ATOM    527  ND1 HIS A  34       3.850   9.706  28.541  1.00  0.65           N  
ATOM    528  CD2 HIS A  34       5.322  10.406  30.009  1.00  0.65           C  
ATOM    529  CE1 HIS A  34       3.186  10.347  29.488  1.00  0.65           C  
ATOM    530  NE2 HIS A  34       4.055  10.781  30.393  1.00  0.65           N  
ATOM    531  H   HIS A  34       7.869   7.743  26.552  1.00  0.65           H  
ATOM    532  HA  HIS A  34       6.762   7.408  29.189  1.00  0.65           H  
ATOM    533 1HB  HIS A  34       7.197   9.611  28.115  1.00  0.65           H  
ATOM    534 2HB  HIS A  34       5.956   9.267  26.925  1.00  0.65           H  
ATOM    535  HD1 HIS A  34       3.400   9.288  27.702  1.00  0.65           H  
ATOM    536  HD2 HIS A  34       6.180  10.674  30.627  1.00  0.65           H  
ATOM    537  HE1 HIS A  34       2.102  10.439  29.432  1.00  0.65           H  
ATOM    538  N   ASP A  35       4.697   6.779  26.672  1.00  0.66           N  
ATOM    539  CA  ASP A  35       3.421   6.166  26.328  1.00  0.66           C  
ATOM    540  C   ASP A  35       3.462   4.634  26.325  1.00  0.66           C  
ATOM    541  O   ASP A  35       2.464   3.980  26.641  1.00  0.66           O  
ATOM    542  CB  ASP A  35       2.954   6.686  24.971  1.00  0.66           C  
ATOM    543  CG  ASP A  35       2.625   8.197  25.018  1.00  0.66           C  
ATOM    544  OD1 ASP A  35       2.551   8.742  26.115  1.00  0.66           O  
ATOM    545  OD2 ASP A  35       2.442   8.785  23.973  1.00  0.66           O  
ATOM    546  H   ASP A  35       5.253   7.194  25.927  1.00  0.66           H  
ATOM    547  HA  ASP A  35       2.691   6.476  27.074  1.00  0.66           H  
ATOM    548 1HB  ASP A  35       3.745   6.519  24.232  1.00  0.66           H  
ATOM    549 2HB  ASP A  35       2.077   6.129  24.644  1.00  0.66           H  
ATOM    550  N   HIS A  36       4.612   4.064  25.983  1.00  0.66           N  
ATOM    551  CA  HIS A  36       4.784   2.624  25.902  1.00  0.66           C  
ATOM    552  C   HIS A  36       6.043   2.204  26.667  1.00  0.66           C  
ATOM    553  O   HIS A  36       6.982   1.710  26.043  1.00  0.66           O  
ATOM    554  CB  HIS A  36       4.955   2.175  24.446  1.00  0.66           C  
ATOM    555  CG  HIS A  36       3.836   2.532  23.524  1.00  0.66           C  
ATOM    556  ND1 HIS A  36       2.632   1.866  23.517  1.00  0.66           N  
ATOM    557  CD2 HIS A  36       3.742   3.494  22.574  1.00  0.66           C  
ATOM    558  CE1 HIS A  36       1.847   2.396  22.596  1.00  0.66           C  
ATOM    559  NE2 HIS A  36       2.498   3.388  22.011  1.00  0.66           N  
ATOM    560  H   HIS A  36       5.412   4.639  25.729  1.00  0.66           H  
ATOM    561  HA  HIS A  36       3.915   2.115  26.305  1.00  0.66           H  
ATOM    562 1HB  HIS A  36       5.873   2.609  24.042  1.00  0.66           H  
ATOM    563 2HB  HIS A  36       5.074   1.090  24.417  1.00  0.66           H  
ATOM    564  HD1 HIS A  36       2.376   1.094  24.102  1.00  0.66           H  
ATOM    565  HD2 HIS A  36       4.434   4.260  22.225  1.00  0.66           H  
ATOM    566  HE1 HIS A  36       0.845   2.002  22.431  1.00  0.66           H  
ATOM    567  N   PRO A  37       6.078   2.285  28.017  1.00  0.66           N  
ATOM    568  CA  PRO A  37       7.253   2.090  28.868  1.00  0.66           C  
ATOM    569  C   PRO A  37       7.849   0.709  28.723  1.00  0.66           C  
ATOM    570  O   PRO A  37       9.020   0.501  29.016  1.00  0.66           O  
ATOM    571  CB  PRO A  37       6.711   2.343  30.277  1.00  0.66           C  
ATOM    572  CG  PRO A  37       5.221   2.096  30.168  1.00  0.66           C  
ATOM    573  CD  PRO A  37       4.849   2.574  28.778  1.00  0.66           C  
ATOM    574  HA  PRO A  37       8.016   2.835  28.611  1.00  0.66           H  
ATOM    575 1HB  PRO A  37       7.207   1.677  30.995  1.00  0.66           H  
ATOM    576 2HB  PRO A  37       6.947   3.377  30.577  1.00  0.66           H  
ATOM    577 1HG  PRO A  37       5.000   1.031  30.327  1.00  0.66           H  
ATOM    578 2HG  PRO A  37       4.691   2.654  30.953  1.00  0.66           H  
ATOM    579 1HD  PRO A  37       3.991   2.000  28.430  1.00  0.66           H  
ATOM    580 2HD  PRO A  37       4.655   3.659  28.789  1.00  0.66           H  
ATOM    581  N   GLU A  38       7.071  -0.234  28.208  1.00  0.67           N  
ATOM    582  CA  GLU A  38       7.550  -1.585  27.961  1.00  0.67           C  
ATOM    583  C   GLU A  38       8.741  -1.552  26.985  1.00  0.67           C  
ATOM    584  O   GLU A  38       9.555  -2.473  26.950  1.00  0.67           O  
ATOM    585  CB  GLU A  38       6.415  -2.431  27.387  1.00  0.67           C  
ATOM    586  CG  GLU A  38       5.977  -1.992  25.987  1.00  0.67           C  
ATOM    587  CD  GLU A  38       4.818  -2.772  25.437  1.00  0.67           C  
ATOM    588  OE1 GLU A  38       3.702  -2.451  25.764  1.00  0.67           O  
ATOM    589  OE2 GLU A  38       5.048  -3.697  24.678  1.00  0.67           O  
ATOM    590  H   GLU A  38       6.116  -0.017  27.981  1.00  0.67           H  
ATOM    591  HA  GLU A  38       7.887  -2.018  28.905  1.00  0.67           H  
ATOM    592 1HB  GLU A  38       6.727  -3.474  27.334  1.00  0.67           H  
ATOM    593 2HB  GLU A  38       5.549  -2.375  28.045  1.00  0.67           H  
ATOM    594 1HG  GLU A  38       5.719  -0.932  26.009  1.00  0.67           H  
ATOM    595 2HG  GLU A  38       6.822  -2.112  25.331  1.00  0.67           H  
ATOM    596  N   THR A  39       8.850  -0.477  26.192  1.00  0.68           N  
ATOM    597  CA  THR A  39       9.944  -0.322  25.255  1.00  0.68           C  
ATOM    598  C   THR A  39      11.264  -0.036  25.966  1.00  0.68           C  
ATOM    599  O   THR A  39      12.324  -0.366  25.454  1.00  0.68           O  
ATOM    600  CB  THR A  39       9.636   0.788  24.243  1.00  0.68           C  
ATOM    601  OG1 THR A  39       9.349   1.981  24.931  1.00  0.68           O  
ATOM    602  CG2 THR A  39       8.499   0.430  23.397  1.00  0.68           C  
ATOM    603  H   THR A  39       8.151   0.263  26.250  1.00  0.68           H  
ATOM    604  HA  THR A  39      10.052  -1.255  24.704  1.00  0.68           H  
ATOM    605  HB  THR A  39      10.510   0.951  23.617  1.00  0.68           H  
ATOM    606  HG1 THR A  39       8.414   1.962  25.224  1.00  0.68           H  
ATOM    607 1HG2 THR A  39       8.300   1.218  22.687  1.00  0.68           H  
ATOM    608 2HG2 THR A  39       8.775  -0.453  22.891  1.00  0.68           H  
ATOM    609 3HG2 THR A  39       7.614   0.259  24.009  1.00  0.68           H  
ATOM    610  N   LEU A  40      11.223   0.508  27.182  1.00  0.69           N  
ATOM    611  CA  LEU A  40      12.449   0.793  27.924  1.00  0.69           C  
ATOM    612  C   LEU A  40      13.175  -0.506  28.213  1.00  0.69           C  
ATOM    613  O   LEU A  40      14.399  -0.582  28.126  1.00  0.69           O  
ATOM    614  CB  LEU A  40      12.108   1.530  29.223  1.00  0.69           C  
ATOM    615  CG  LEU A  40      11.649   2.973  29.057  1.00  0.69           C  
ATOM    616  CD1 LEU A  40      11.030   3.491  30.340  1.00  0.69           C  
ATOM    617  CD2 LEU A  40      12.894   3.795  28.744  1.00  0.69           C  
ATOM    618  H   LEU A  40      10.329   0.714  27.618  1.00  0.69           H  
ATOM    619  HA  LEU A  40      13.093   1.426  27.313  1.00  0.69           H  
ATOM    620 1HB  LEU A  40      11.334   0.980  29.749  1.00  0.69           H  
ATOM    621 2HB  LEU A  40      13.000   1.545  29.852  1.00  0.69           H  
ATOM    622  HG  LEU A  40      10.917   3.050  28.253  1.00  0.69           H  
ATOM    623 1HD1 LEU A  40      10.738   4.534  30.213  1.00  0.69           H  
ATOM    624 2HD1 LEU A  40      10.149   2.893  30.580  1.00  0.69           H  
ATOM    625 3HD1 LEU A  40      11.751   3.413  31.145  1.00  0.69           H  
ATOM    626 1HD2 LEU A  40      12.641   4.829  28.630  1.00  0.69           H  
ATOM    627 2HD2 LEU A  40      13.586   3.698  29.568  1.00  0.69           H  
ATOM    628 3HD2 LEU A  40      13.361   3.431  27.834  1.00  0.69           H  
ATOM    629  N   ASP A  41      12.400  -1.557  28.461  1.00  0.71           N  
ATOM    630  CA  ASP A  41      12.916  -2.882  28.768  1.00  0.71           C  
ATOM    631  C   ASP A  41      13.598  -3.550  27.569  1.00  0.71           C  
ATOM    632  O   ASP A  41      14.254  -4.582  27.727  1.00  0.71           O  
ATOM    633  CB  ASP A  41      11.810  -3.783  29.322  1.00  0.71           C  
ATOM    634  CG  ASP A  41      11.383  -3.423  30.771  1.00  0.71           C  
ATOM    635  OD1 ASP A  41      12.098  -2.700  31.444  1.00  0.71           O  
ATOM    636  OD2 ASP A  41      10.347  -3.890  31.185  1.00  0.71           O  
ATOM    637  H   ASP A  41      11.395  -1.420  28.460  1.00  0.71           H  
ATOM    638  HA  ASP A  41      13.653  -2.777  29.551  1.00  0.71           H  
ATOM    639 1HB  ASP A  41      10.935  -3.712  28.675  1.00  0.71           H  
ATOM    640 2HB  ASP A  41      12.144  -4.819  29.301  1.00  0.71           H  
ATOM    641  N   ARG A  42      13.418  -2.999  26.362  1.00  0.74           N  
ATOM    642  CA  ARG A  42      14.011  -3.582  25.172  1.00  0.74           C  
ATOM    643  C   ARG A  42      15.417  -3.032  24.913  1.00  0.74           C  
ATOM    644  O   ARG A  42      16.128  -3.543  24.044  1.00  0.74           O  
ATOM    645  CB  ARG A  42      13.135  -3.306  23.951  1.00  0.74           C  
ATOM    646  CG  ARG A  42      11.697  -3.880  24.020  1.00  0.74           C  
ATOM    647  CD  ARG A  42      11.671  -5.370  23.942  1.00  0.74           C  
ATOM    648  NE  ARG A  42      10.306  -5.915  24.004  1.00  0.74           N  
ATOM    649  CZ  ARG A  42       9.993  -7.215  23.965  1.00  0.74           C  
ATOM    650  NH1 ARG A  42      10.923  -8.146  23.856  1.00  0.74           N  
ATOM    651  NH2 ARG A  42       8.720  -7.526  24.037  1.00  0.74           N  
ATOM    652  H   ARG A  42      12.893  -2.135  26.251  1.00  0.74           H  
ATOM    653  HA  ARG A  42      14.078  -4.659  25.313  1.00  0.74           H  
ATOM    654 1HB  ARG A  42      13.047  -2.232  23.815  1.00  0.74           H  
ATOM    655 2HB  ARG A  42      13.618  -3.705  23.063  1.00  0.74           H  
ATOM    656 1HG  ARG A  42      11.236  -3.578  24.966  1.00  0.74           H  
ATOM    657 2HG  ARG A  42      11.107  -3.482  23.190  1.00  0.74           H  
ATOM    658 1HD  ARG A  42      12.123  -5.695  23.004  1.00  0.74           H  
ATOM    659 2HD  ARG A  42      12.239  -5.779  24.778  1.00  0.74           H  
ATOM    660  HE  ARG A  42       9.500  -5.275  24.090  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42      11.901  -7.886  23.796  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42      10.662  -9.122  23.827  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42       8.047  -6.751  24.113  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42       8.421  -8.489  24.014  1.00  0.74           H  
ATOM    665  N   PHE A  43      15.835  -2.001  25.663  1.00  0.76           N  
ATOM    666  CA  PHE A  43      17.150  -1.418  25.412  1.00  0.76           C  
ATOM    667  C   PHE A  43      17.968  -1.290  26.692  1.00  0.76           C  
ATOM    668  O   PHE A  43      17.675  -0.445  27.542  1.00  0.76           O  
ATOM    669  CB  PHE A  43      16.995  -0.031  24.810  1.00  0.76           C  
ATOM    670  CG  PHE A  43      16.180   0.016  23.546  1.00  0.76           C  
ATOM    671  CD1 PHE A  43      14.831   0.314  23.625  1.00  0.76           C  
ATOM    672  CD2 PHE A  43      16.728  -0.253  22.303  1.00  0.76           C  
ATOM    673  CE1 PHE A  43      14.039   0.351  22.501  1.00  0.76           C  
ATOM    674  CE2 PHE A  43      15.941  -0.222  21.168  1.00  0.76           C  
ATOM    675  CZ  PHE A  43      14.591   0.082  21.267  1.00  0.76           C  
ATOM    676  H   PHE A  43      15.244  -1.613  26.403  1.00  0.76           H  
ATOM    677  HA  PHE A  43      17.695  -2.059  24.719  1.00  0.76           H  
ATOM    678 1HB  PHE A  43      16.508   0.600  25.545  1.00  0.76           H  
ATOM    679 2HB  PHE A  43      17.978   0.391  24.603  1.00  0.76           H  
ATOM    680  HD1 PHE A  43      14.397   0.523  24.604  1.00  0.76           H  
ATOM    681  HD2 PHE A  43      17.788  -0.496  22.225  1.00  0.76           H  
ATOM    682  HE1 PHE A  43      12.977   0.587  22.594  1.00  0.76           H  
ATOM    683  HE2 PHE A  43      16.382  -0.441  20.194  1.00  0.76           H  
ATOM    684  HZ  PHE A  43      13.969   0.104  20.373  1.00  0.76           H  
ATOM    685  N   ASP A  44      19.076  -2.020  26.785  1.00  0.79           N  
ATOM    686  CA  ASP A  44      19.888  -1.994  28.007  1.00  0.79           C  
ATOM    687  C   ASP A  44      20.387  -0.602  28.388  1.00  0.79           C  
ATOM    688  O   ASP A  44      20.624  -0.323  29.562  1.00  0.79           O  
ATOM    689  CB  ASP A  44      21.074  -2.955  27.899  1.00  0.79           C  
ATOM    690  CG  ASP A  44      20.682  -4.449  28.038  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      19.571  -4.741  28.478  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      21.487  -5.278  27.709  1.00  0.79           O  
ATOM    693  H   ASP A  44      19.316  -2.658  26.036  1.00  0.79           H  
ATOM    694  HA  ASP A  44      19.265  -2.342  28.822  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      21.569  -2.812  26.938  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      21.802  -2.714  28.674  1.00  0.79           H  
ATOM    697  N   LYS A  45      20.535   0.278  27.405  1.00  0.80           N  
ATOM    698  CA  LYS A  45      21.017   1.621  27.676  1.00  0.80           C  
ATOM    699  C   LYS A  45      19.918   2.588  28.134  1.00  0.80           C  
ATOM    700  O   LYS A  45      20.228   3.702  28.563  1.00  0.80           O  
ATOM    701  CB  LYS A  45      21.714   2.184  26.442  1.00  0.80           C  
ATOM    702  CG  LYS A  45      23.046   1.505  26.108  1.00  0.80           C  
ATOM    703  CD  LYS A  45      23.688   2.125  24.875  1.00  0.80           C  
ATOM    704  CE  LYS A  45      24.107   3.554  25.160  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      25.246   3.641  26.117  1.00  0.80           N  
ATOM    706  H   LYS A  45      20.313   0.007  26.461  1.00  0.80           H  
ATOM    707  HA  LYS A  45      21.751   1.559  28.479  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      21.052   2.089  25.579  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      21.901   3.249  26.590  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      23.727   1.613  26.954  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      22.879   0.443  25.930  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      24.565   1.546  24.585  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      22.977   2.121  24.049  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      24.387   4.049  24.232  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      23.256   4.074  25.592  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      25.435   4.637  26.281  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      24.989   3.214  26.987  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      26.059   3.193  25.743  1.00  0.80           H  
ATOM    719  N   PHE A  46      18.640   2.185  28.045  1.00  0.81           N  
ATOM    720  CA  PHE A  46      17.559   3.089  28.434  1.00  0.81           C  
ATOM    721  C   PHE A  46      16.714   2.523  29.574  1.00  0.81           C  
ATOM    722  O   PHE A  46      15.881   3.228  30.134  1.00  0.81           O  
ATOM    723  CB  PHE A  46      16.672   3.463  27.245  1.00  0.81           C  
ATOM    724  CG  PHE A  46      17.480   4.023  26.129  1.00  0.81           C  
ATOM    725  CD1 PHE A  46      17.463   3.464  24.870  1.00  0.81           C  
ATOM    726  CD2 PHE A  46      18.354   5.041  26.372  1.00  0.81           C  
ATOM    727  CE1 PHE A  46      18.283   3.936  23.887  1.00  0.81           C  
ATOM    728  CE2 PHE A  46      19.172   5.506  25.416  1.00  0.81           C  
ATOM    729  CZ  PHE A  46      19.145   4.962  24.167  1.00  0.81           C  
ATOM    730  H   PHE A  46      18.410   1.250  27.719  1.00  0.81           H  
ATOM    731  HA  PHE A  46      18.006   4.014  28.794  1.00  0.81           H  
ATOM    732 1HB  PHE A  46      16.137   2.582  26.886  1.00  0.81           H  
ATOM    733 2HB  PHE A  46      15.930   4.200  27.547  1.00  0.81           H  
ATOM    734  HD1 PHE A  46      16.791   2.653  24.661  1.00  0.81           H  
ATOM    735  HD2 PHE A  46      18.409   5.457  27.364  1.00  0.81           H  
ATOM    736  HE1 PHE A  46      18.261   3.489  22.897  1.00  0.81           H  
ATOM    737  HE2 PHE A  46      19.862   6.305  25.650  1.00  0.81           H  
ATOM    738  HZ  PHE A  46      19.815   5.341  23.410  1.00  0.81           H  
ATOM    739  N   LYS A  47      17.004   1.295  30.009  1.00  0.82           N  
ATOM    740  CA  LYS A  47      16.251   0.671  31.110  1.00  0.82           C  
ATOM    741  C   LYS A  47      16.266   1.497  32.400  1.00  0.82           C  
ATOM    742  O   LYS A  47      15.356   1.386  33.223  1.00  0.82           O  
ATOM    743  CB  LYS A  47      16.812  -0.721  31.434  1.00  0.82           C  
ATOM    744  CG  LYS A  47      16.488  -1.779  30.430  1.00  0.82           C  
ATOM    745  CD  LYS A  47      17.146  -3.123  30.737  1.00  0.82           C  
ATOM    746  CE  LYS A  47      16.769  -4.148  29.669  1.00  0.82           C  
ATOM    747  NZ  LYS A  47      17.520  -5.424  29.803  1.00  0.82           N  
ATOM    748  H   LYS A  47      17.689   0.742  29.496  1.00  0.82           H  
ATOM    749  HA  LYS A  47      15.213   0.563  30.789  1.00  0.82           H  
ATOM    750 1HB  LYS A  47      17.901  -0.664  31.502  1.00  0.82           H  
ATOM    751 2HB  LYS A  47      16.437  -1.048  32.400  1.00  0.82           H  
ATOM    752 1HG  LYS A  47      15.426  -1.910  30.437  1.00  0.82           H  
ATOM    753 2HG  LYS A  47      16.769  -1.461  29.456  1.00  0.82           H  
ATOM    754 1HD  LYS A  47      18.229  -3.017  30.770  1.00  0.82           H  
ATOM    755 2HD  LYS A  47      16.802  -3.481  31.703  1.00  0.82           H  
ATOM    756 1HE  LYS A  47      15.712  -4.359  29.762  1.00  0.82           H  
ATOM    757 2HE  LYS A  47      16.962  -3.725  28.679  1.00  0.82           H  
ATOM    758 1HZ  LYS A  47      17.234  -6.054  29.075  1.00  0.82           H  
ATOM    759 2HZ  LYS A  47      18.529  -5.233  29.688  1.00  0.82           H  
ATOM    760 3HZ  LYS A  47      17.353  -5.839  30.696  1.00  0.82           H  
ATOM    761  N   GLY A  48      17.311   2.304  32.595  1.00  0.83           N  
ATOM    762  CA  GLY A  48      17.447   3.139  33.786  1.00  0.83           C  
ATOM    763  C   GLY A  48      16.735   4.500  33.676  1.00  0.83           C  
ATOM    764  O   GLY A  48      16.775   5.296  34.617  1.00  0.83           O  
ATOM    765  H   GLY A  48      18.024   2.344  31.882  1.00  0.83           H  
ATOM    766 1HA  GLY A  48      17.055   2.596  34.647  1.00  0.83           H  
ATOM    767 2HA  GLY A  48      18.505   3.305  33.981  1.00  0.83           H  
ATOM    768  N   LEU A  49      16.098   4.778  32.537  1.00  0.84           N  
ATOM    769  CA  LEU A  49      15.412   6.050  32.332  1.00  0.84           C  
ATOM    770  C   LEU A  49      13.926   5.879  32.552  1.00  0.84           C  
ATOM    771  O   LEU A  49      13.254   5.235  31.754  1.00  0.84           O  
ATOM    772  CB  LEU A  49      15.617   6.544  30.905  1.00  0.84           C  
ATOM    773  CG  LEU A  49      17.032   6.713  30.451  1.00  0.84           C  
ATOM    774  CD1 LEU A  49      17.028   7.155  29.014  1.00  0.84           C  
ATOM    775  CD2 LEU A  49      17.708   7.720  31.310  1.00  0.84           C  
ATOM    776  H   LEU A  49      16.080   4.095  31.782  1.00  0.84           H  
ATOM    777  HA  LEU A  49      15.792   6.786  33.040  1.00  0.84           H  
ATOM    778 1HB  LEU A  49      15.129   5.844  30.223  1.00  0.84           H  
ATOM    779 2HB  LEU A  49      15.129   7.506  30.814  1.00  0.84           H  
ATOM    780  HG  LEU A  49      17.556   5.760  30.522  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49      18.054   7.284  28.669  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49      16.524   6.407  28.411  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49      16.513   8.084  28.932  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49      18.737   7.841  30.981  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49      17.185   8.662  31.218  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49      17.694   7.386  32.348  1.00  0.84           H  
ATOM    787  N   LYS A  50      13.403   6.436  33.634  1.00  0.85           N  
ATOM    788  CA  LYS A  50      12.001   6.243  33.956  1.00  0.85           C  
ATOM    789  C   LYS A  50      11.206   7.518  33.721  1.00  0.85           C  
ATOM    790  O   LYS A  50      10.013   7.472  33.410  1.00  0.85           O  
ATOM    791  CB  LYS A  50      11.872   5.791  35.406  1.00  0.85           C  
ATOM    792  CG  LYS A  50      12.645   4.500  35.718  1.00  0.85           C  
ATOM    793  CD  LYS A  50      12.155   3.294  34.900  1.00  0.85           C  
ATOM    794  CE  LYS A  50      12.936   2.034  35.287  1.00  0.85           C  
ATOM    795  NZ  LYS A  50      12.532   0.831  34.483  1.00  0.85           N  
ATOM    796  H   LYS A  50      13.981   6.992  34.259  1.00  0.85           H  
ATOM    797  HA  LYS A  50      11.592   5.468  33.308  1.00  0.85           H  
ATOM    798 1HB  LYS A  50      12.252   6.577  36.061  1.00  0.85           H  
ATOM    799 2HB  LYS A  50      10.823   5.635  35.650  1.00  0.85           H  
ATOM    800 1HG  LYS A  50      13.707   4.657  35.501  1.00  0.85           H  
ATOM    801 2HG  LYS A  50      12.545   4.269  36.777  1.00  0.85           H  
ATOM    802 1HD  LYS A  50      11.092   3.131  35.076  1.00  0.85           H  
ATOM    803 2HD  LYS A  50      12.309   3.487  33.835  1.00  0.85           H  
ATOM    804 1HE  LYS A  50      13.993   2.229  35.131  1.00  0.85           H  
ATOM    805 2HE  LYS A  50      12.774   1.821  36.343  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50      13.088   0.036  34.767  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50      11.557   0.628  34.632  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50      12.688   1.004  33.493  1.00  0.85           H  
ATOM    809  N   THR A  51      11.875   8.661  33.857  1.00  0.85           N  
ATOM    810  CA  THR A  51      11.202   9.939  33.735  1.00  0.85           C  
ATOM    811  C   THR A  51      11.706  10.712  32.524  1.00  0.85           C  
ATOM    812  O   THR A  51      12.888  10.602  32.191  1.00  0.85           O  
ATOM    813  CB  THR A  51      11.524  10.794  34.964  1.00  0.85           C  
ATOM    814  OG1 THR A  51      12.953  11.022  34.984  1.00  0.85           O  
ATOM    815  CG2 THR A  51      11.124  10.067  36.226  1.00  0.85           C  
ATOM    816  H   THR A  51      12.861   8.640  34.115  1.00  0.85           H  
ATOM    817  HA  THR A  51      10.139   9.748  33.683  1.00  0.85           H  
ATOM    818  HB  THR A  51      11.004  11.748  34.904  1.00  0.85           H  
ATOM    819  HG1 THR A  51      13.402  10.144  35.087  1.00  0.85           H  
ATOM    820 1HG2 THR A  51      11.374  10.676  37.093  1.00  0.85           H  
ATOM    821 2HG2 THR A  51      10.051   9.878  36.210  1.00  0.85           H  
ATOM    822 3HG2 THR A  51      11.659   9.119  36.284  1.00  0.85           H  
ATOM    823  N   PRO A  52      10.872  11.573  31.909  1.00  0.84           N  
ATOM    824  CA  PRO A  52      11.234  12.521  30.871  1.00  0.84           C  
ATOM    825  C   PRO A  52      12.438  13.379  31.247  1.00  0.84           C  
ATOM    826  O   PRO A  52      13.248  13.717  30.390  1.00  0.84           O  
ATOM    827  CB  PRO A  52       9.963  13.367  30.752  1.00  0.84           C  
ATOM    828  CG  PRO A  52       8.854  12.412  31.106  1.00  0.84           C  
ATOM    829  CD  PRO A  52       9.420  11.551  32.211  1.00  0.84           C  
ATOM    830  HA  PRO A  52      11.413  11.978  29.936  1.00  0.84           H  
ATOM    831 1HB  PRO A  52      10.024  14.237  31.429  1.00  0.84           H  
ATOM    832 2HB  PRO A  52       9.875  13.763  29.729  1.00  0.84           H  
ATOM    833 1HG  PRO A  52       7.955  12.970  31.416  1.00  0.84           H  
ATOM    834 2HG  PRO A  52       8.570  11.825  30.215  1.00  0.84           H  
ATOM    835 1HD  PRO A  52       9.204  11.984  33.198  1.00  0.84           H  
ATOM    836 2HD  PRO A  52       9.000  10.541  32.080  1.00  0.84           H  
ATOM    837  N   ASP A  53      12.616  13.688  32.532  1.00  0.82           N  
ATOM    838  CA  ASP A  53      13.759  14.514  32.900  1.00  0.82           C  
ATOM    839  C   ASP A  53      15.064  13.746  32.709  1.00  0.82           C  
ATOM    840  O   ASP A  53      16.044  14.274  32.164  1.00  0.82           O  
ATOM    841  CB  ASP A  53      13.632  14.959  34.354  1.00  0.82           C  
ATOM    842  CG  ASP A  53      12.503  15.957  34.565  1.00  0.82           C  
ATOM    843  OD1 ASP A  53      11.996  16.473  33.594  1.00  0.82           O  
ATOM    844  OD2 ASP A  53      12.151  16.193  35.693  1.00  0.82           O  
ATOM    845  H   ASP A  53      11.963  13.390  33.240  1.00  0.82           H  
ATOM    846  HA  ASP A  53      13.777  15.395  32.257  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      13.451  14.084  34.984  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      14.568  15.409  34.681  1.00  0.82           H  
ATOM    849  N   GLN A  54      15.066  12.468  33.095  1.00  0.81           N  
ATOM    850  CA  GLN A  54      16.265  11.661  32.904  1.00  0.81           C  
ATOM    851  C   GLN A  54      16.531  11.488  31.415  1.00  0.81           C  
ATOM    852  O   GLN A  54      17.677  11.531  30.956  1.00  0.81           O  
ATOM    853  CB  GLN A  54      16.091  10.299  33.556  1.00  0.81           C  
ATOM    854  CG  GLN A  54      16.080  10.269  35.054  1.00  0.81           C  
ATOM    855  CD  GLN A  54      15.580   8.923  35.516  1.00  0.81           C  
ATOM    856  OE1 GLN A  54      14.462   8.541  35.100  1.00  0.81           O  
ATOM    857  NE2 GLN A  54      16.351   8.211  36.329  1.00  0.81           N  
ATOM    858  H   GLN A  54      14.240  12.053  33.543  1.00  0.81           H  
ATOM    859  HA  GLN A  54      17.113  12.175  33.352  1.00  0.81           H  
ATOM    860 1HB  GLN A  54      15.172   9.836  33.193  1.00  0.81           H  
ATOM    861 2HB  GLN A  54      16.908   9.666  33.256  1.00  0.81           H  
ATOM    862 1HG  GLN A  54      17.098  10.405  35.420  1.00  0.81           H  
ATOM    863 2HG  GLN A  54      15.434  11.055  35.439  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54      16.055   7.306  36.651  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54      17.239   8.571  36.622  1.00  0.81           H  
ATOM    866  N   MET A  55      15.452  11.309  30.654  1.00  0.80           N  
ATOM    867  CA  MET A  55      15.545  11.126  29.213  1.00  0.80           C  
ATOM    868  C   MET A  55      16.151  12.357  28.536  1.00  0.80           C  
ATOM    869  O   MET A  55      17.095  12.246  27.753  1.00  0.80           O  
ATOM    870  CB  MET A  55      14.150  10.809  28.692  1.00  0.80           C  
ATOM    871  CG  MET A  55      13.656   9.455  29.168  1.00  0.80           C  
ATOM    872  SD  MET A  55      11.986   9.060  28.722  1.00  0.80           S  
ATOM    873  CE  MET A  55      11.780   7.673  29.844  1.00  0.80           C  
ATOM    874  H   MET A  55      14.534  11.272  31.105  1.00  0.80           H  
ATOM    875  HA  MET A  55      16.205  10.289  29.014  1.00  0.80           H  
ATOM    876 1HB  MET A  55      13.467  11.559  29.039  1.00  0.80           H  
ATOM    877 2HB  MET A  55      14.130  10.842  27.607  1.00  0.80           H  
ATOM    878 1HG  MET A  55      14.291   8.685  28.756  1.00  0.80           H  
ATOM    879 2HG  MET A  55      13.741   9.407  30.247  1.00  0.80           H  
ATOM    880 1HE  MET A  55      10.778   7.260  29.745  1.00  0.80           H  
ATOM    881 2HE  MET A  55      12.518   6.906  29.620  1.00  0.80           H  
ATOM    882 3HE  MET A  55      11.925   8.013  30.868  1.00  0.80           H  
ATOM    883  N   LYS A  56      15.673  13.547  28.914  1.00  0.81           N  
ATOM    884  CA  LYS A  56      16.163  14.817  28.372  1.00  0.81           C  
ATOM    885  C   LYS A  56      17.634  15.046  28.682  1.00  0.81           C  
ATOM    886  O   LYS A  56      18.364  15.621  27.871  1.00  0.81           O  
ATOM    887  CB  LYS A  56      15.316  15.980  28.894  1.00  0.81           C  
ATOM    888  CG  LYS A  56      13.905  16.067  28.306  1.00  0.81           C  
ATOM    889  CD  LYS A  56      13.106  17.198  28.921  1.00  0.81           C  
ATOM    890  CE  LYS A  56      11.696  17.244  28.351  1.00  0.81           C  
ATOM    891  NZ  LYS A  56      10.892  18.352  28.945  1.00  0.81           N  
ATOM    892  H   LYS A  56      14.901  13.579  29.579  1.00  0.81           H  
ATOM    893  HA  LYS A  56      16.072  14.795  27.294  1.00  0.81           H  
ATOM    894 1HB  LYS A  56      15.212  15.884  29.979  1.00  0.81           H  
ATOM    895 2HB  LYS A  56      15.825  16.920  28.695  1.00  0.81           H  
ATOM    896 1HG  LYS A  56      13.993  16.276  27.246  1.00  0.81           H  
ATOM    897 2HG  LYS A  56      13.376  15.128  28.420  1.00  0.81           H  
ATOM    898 1HD  LYS A  56      13.046  17.046  30.003  1.00  0.81           H  
ATOM    899 2HD  LYS A  56      13.603  18.146  28.727  1.00  0.81           H  
ATOM    900 1HE  LYS A  56      11.751  17.378  27.271  1.00  0.81           H  
ATOM    901 2HE  LYS A  56      11.201  16.297  28.565  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56       9.963  18.346  28.546  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56      10.830  18.221  29.948  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56      11.337  19.236  28.747  1.00  0.81           H  
ATOM    905  N   GLY A  57      18.077  14.574  29.844  1.00  0.82           N  
ATOM    906  CA  GLY A  57      19.463  14.713  30.259  1.00  0.82           C  
ATOM    907  C   GLY A  57      20.379  13.585  29.757  1.00  0.82           C  
ATOM    908  O   GLY A  57      21.565  13.565  30.100  1.00  0.82           O  
ATOM    909  H   GLY A  57      17.417  14.137  30.490  1.00  0.82           H  
ATOM    910 1HA  GLY A  57      19.844  15.672  29.912  1.00  0.82           H  
ATOM    911 2HA  GLY A  57      19.495  14.739  31.347  1.00  0.82           H  
ATOM    912  N   SER A  58      19.848  12.641  28.969  1.00  0.83           N  
ATOM    913  CA  SER A  58      20.641  11.512  28.497  1.00  0.83           C  
ATOM    914  C   SER A  58      21.017  11.620  27.019  1.00  0.83           C  
ATOM    915  O   SER A  58      20.203  11.360  26.123  1.00  0.83           O  
ATOM    916  CB  SER A  58      19.890  10.220  28.745  1.00  0.83           C  
ATOM    917  OG  SER A  58      19.743   9.989  30.116  1.00  0.83           O  
ATOM    918  H   SER A  58      18.867  12.690  28.694  1.00  0.83           H  
ATOM    919  HA  SER A  58      21.563  11.482  29.075  1.00  0.83           H  
ATOM    920 1HB  SER A  58      18.904  10.272  28.276  1.00  0.83           H  
ATOM    921 2HB  SER A  58      20.428   9.393  28.289  1.00  0.83           H  
ATOM    922  HG  SER A  58      19.043  10.612  30.428  1.00  0.83           H  
ATOM    923  N   GLU A  59      22.299  11.884  26.764  1.00  0.83           N  
ATOM    924  CA  GLU A  59      22.778  12.072  25.396  1.00  0.83           C  
ATOM    925  C   GLU A  59      22.594  10.796  24.583  1.00  0.83           C  
ATOM    926  O   GLU A  59      22.356  10.841  23.377  1.00  0.83           O  
ATOM    927  CB  GLU A  59      24.246  12.500  25.389  1.00  0.83           C  
ATOM    928  CG  GLU A  59      24.506  13.911  25.957  1.00  0.83           C  
ATOM    929  CD  GLU A  59      23.851  15.040  25.162  1.00  0.83           C  
ATOM    930  OE1 GLU A  59      24.046  15.109  23.974  1.00  0.83           O  
ATOM    931  OE2 GLU A  59      23.143  15.831  25.763  1.00  0.83           O  
ATOM    932  H   GLU A  59      22.930  12.037  27.542  1.00  0.83           H  
ATOM    933  HA  GLU A  59      22.188  12.858  24.929  1.00  0.83           H  
ATOM    934 1HB  GLU A  59      24.833  11.788  25.970  1.00  0.83           H  
ATOM    935 2HB  GLU A  59      24.624  12.473  24.366  1.00  0.83           H  
ATOM    936 1HG  GLU A  59      24.128  13.944  26.980  1.00  0.83           H  
ATOM    937 2HG  GLU A  59      25.582  14.078  25.993  1.00  0.83           H  
ATOM    938  N   ASP A  60      22.715   9.642  25.235  1.00  0.82           N  
ATOM    939  CA  ASP A  60      22.545   8.380  24.529  1.00  0.82           C  
ATOM    940  C   ASP A  60      21.152   8.243  23.922  1.00  0.82           C  
ATOM    941  O   ASP A  60      20.982   7.613  22.875  1.00  0.82           O  
ATOM    942  CB  ASP A  60      22.871   7.202  25.436  1.00  0.82           C  
ATOM    943  CG  ASP A  60      24.429   7.022  25.689  1.00  0.82           C  
ATOM    944  OD1 ASP A  60      25.248   7.615  24.980  1.00  0.82           O  
ATOM    945  OD2 ASP A  60      24.770   6.260  26.577  1.00  0.82           O  
ATOM    946  H   ASP A  60      22.915   9.651  26.225  1.00  0.82           H  
ATOM    947  HA  ASP A  60      23.248   8.352  23.712  1.00  0.82           H  
ATOM    948 1HB  ASP A  60      22.370   7.335  26.397  1.00  0.82           H  
ATOM    949 2HB  ASP A  60      22.472   6.291  24.992  1.00  0.82           H  
ATOM    950  N   LEU A  61      20.140   8.797  24.590  1.00  0.80           N  
ATOM    951  CA  LEU A  61      18.789   8.720  24.073  1.00  0.80           C  
ATOM    952  C   LEU A  61      18.714   9.590  22.845  1.00  0.80           C  
ATOM    953  O   LEU A  61      18.189   9.179  21.812  1.00  0.80           O  
ATOM    954  CB  LEU A  61      17.768   9.107  25.144  1.00  0.80           C  
ATOM    955  CG  LEU A  61      16.290   8.977  24.778  1.00  0.80           C  
ATOM    956  CD1 LEU A  61      15.523   8.650  25.993  1.00  0.80           C  
ATOM    957  CD2 LEU A  61      15.809  10.282  24.249  1.00  0.80           C  
ATOM    958  H   LEU A  61      20.307   9.358  25.421  1.00  0.80           H  
ATOM    959  HA  LEU A  61      18.578   7.703  23.763  1.00  0.80           H  
ATOM    960 1HB  LEU A  61      17.942   8.484  26.019  1.00  0.80           H  
ATOM    961 2HB  LEU A  61      17.948  10.148  25.432  1.00  0.80           H  
ATOM    962  HG  LEU A  61      16.146   8.197  24.049  1.00  0.80           H  
ATOM    963 1HD1 LEU A  61      14.472   8.593  25.744  1.00  0.80           H  
ATOM    964 2HD1 LEU A  61      15.864   7.702  26.395  1.00  0.80           H  
ATOM    965 3HD1 LEU A  61      15.688   9.429  26.711  1.00  0.80           H  
ATOM    966 1HD2 LEU A  61      14.747  10.231  24.009  1.00  0.80           H  
ATOM    967 2HD2 LEU A  61      15.974  11.020  25.026  1.00  0.80           H  
ATOM    968 3HD2 LEU A  61      16.374  10.545  23.358  1.00  0.80           H  
ATOM    969  N   LYS A  62      19.271  10.797  22.949  1.00  0.77           N  
ATOM    970  CA  LYS A  62      19.211  11.745  21.844  1.00  0.77           C  
ATOM    971  C   LYS A  62      19.881  11.157  20.596  1.00  0.77           C  
ATOM    972  O   LYS A  62      19.337  11.245  19.488  1.00  0.77           O  
ATOM    973  CB  LYS A  62      19.959  13.022  22.229  1.00  0.77           C  
ATOM    974  CG  LYS A  62      19.313  13.838  23.335  1.00  0.77           C  
ATOM    975  CD  LYS A  62      20.159  15.052  23.652  1.00  0.77           C  
ATOM    976  CE  LYS A  62      19.651  15.795  24.868  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      20.535  16.951  25.201  1.00  0.77           N  
ATOM    978  H   LYS A  62      19.712  11.060  23.836  1.00  0.77           H  
ATOM    979  HA  LYS A  62      18.167  11.964  21.615  1.00  0.77           H  
ATOM    980 1HB  LYS A  62      20.968  12.774  22.549  1.00  0.77           H  
ATOM    981 2HB  LYS A  62      20.049  13.663  21.353  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      18.327  14.159  23.047  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      19.232  13.218  24.236  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      21.188  14.745  23.837  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      20.155  15.729  22.799  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      18.639  16.154  24.686  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      19.637  15.107  25.716  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      20.189  17.420  26.024  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      21.494  16.594  25.384  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      20.561  17.594  24.434  1.00  0.77           H  
ATOM    991  N   LYS A  63      21.038  10.502  20.794  1.00  0.74           N  
ATOM    992  CA  LYS A  63      21.788   9.877  19.704  1.00  0.74           C  
ATOM    993  C   LYS A  63      21.042   8.690  19.100  1.00  0.74           C  
ATOM    994  O   LYS A  63      21.018   8.516  17.873  1.00  0.74           O  
ATOM    995  CB  LYS A  63      23.165   9.436  20.202  1.00  0.74           C  
ATOM    996  CG  LYS A  63      24.154  10.582  20.498  1.00  0.74           C  
ATOM    997  CD  LYS A  63      25.526  10.026  20.879  1.00  0.74           C  
ATOM    998  CE  LYS A  63      25.395   9.310  22.203  1.00  0.74           C  
ATOM    999  NZ  LYS A  63      26.660   8.833  22.784  1.00  0.74           N  
ATOM   1000  H   LYS A  63      21.426  10.472  21.740  1.00  0.74           H  
ATOM   1001  HA  LYS A  63      21.927  10.619  18.919  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63      23.039   8.868  21.128  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63      23.622   8.771  19.471  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63      24.254  11.212  19.615  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63      23.774  11.192  21.317  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63      25.874   9.328  20.119  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63      26.246  10.837  20.976  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63      24.925   9.986  22.913  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63      24.750   8.451  22.049  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63      26.385   8.362  23.675  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63      27.109   8.177  22.169  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63      27.276   9.604  22.971  1.00  0.74           H  
ATOM   1013  N   HIS A  64      20.399   7.880  19.948  1.00  0.72           N  
ATOM   1014  CA  HIS A  64      19.639   6.737  19.461  1.00  0.72           C  
ATOM   1015  C   HIS A  64      18.499   7.268  18.614  1.00  0.72           C  
ATOM   1016  O   HIS A  64      18.265   6.797  17.502  1.00  0.72           O  
ATOM   1017  CB  HIS A  64      19.134   5.867  20.618  1.00  0.72           C  
ATOM   1018  CG  HIS A  64      18.426   4.577  20.198  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64      19.107   3.517  19.626  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64      17.131   4.165  20.303  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64      18.260   2.530  19.384  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64      17.064   2.901  19.783  1.00  0.72           N  
ATOM   1023  H   HIS A  64      20.455   8.033  20.957  1.00  0.72           H  
ATOM   1024  HA  HIS A  64      20.268   6.116  18.827  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64      19.988   5.591  21.224  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64      18.465   6.450  21.251  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64      16.302   4.710  20.719  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64      18.512   1.570  18.933  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64      16.225   2.340  19.724  1.00  0.72           H  
ATOM   1030  N   GLY A  65      17.794   8.262  19.138  1.00  0.70           N  
ATOM   1031  CA  GLY A  65      16.663   8.861  18.455  1.00  0.70           C  
ATOM   1032  C   GLY A  65      17.086   9.350  17.092  1.00  0.70           C  
ATOM   1033  O   GLY A  65      16.435   9.053  16.082  1.00  0.70           O  
ATOM   1034  H   GLY A  65      18.040   8.617  20.061  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      15.858   8.134  18.357  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      16.292   9.687  19.056  1.00  0.70           H  
ATOM   1037  N   ALA A  66      18.186  10.103  17.057  1.00  0.69           N  
ATOM   1038  CA  ALA A  66      18.696  10.626  15.813  1.00  0.69           C  
ATOM   1039  C   ALA A  66      19.022   9.508  14.832  1.00  0.69           C  
ATOM   1040  O   ALA A  66      18.736   9.624  13.636  1.00  0.69           O  
ATOM   1041  CB  ALA A  66      19.941  11.453  16.082  1.00  0.69           C  
ATOM   1042  H   ALA A  66      18.668  10.337  17.926  1.00  0.69           H  
ATOM   1043  HA  ALA A  66      17.916  11.239  15.378  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66      20.317  11.871  15.150  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66      19.698  12.256  16.771  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66      20.703  10.817  16.525  1.00  0.69           H  
ATOM   1047  N   THR A  67      19.581   8.403  15.332  1.00  0.68           N  
ATOM   1048  CA  THR A  67      19.920   7.275  14.479  1.00  0.68           C  
ATOM   1049  C   THR A  67      18.664   6.671  13.872  1.00  0.68           C  
ATOM   1050  O   THR A  67      18.603   6.416  12.666  1.00  0.68           O  
ATOM   1051  CB  THR A  67      20.682   6.192  15.260  1.00  0.68           C  
ATOM   1052  OG1 THR A  67      21.916   6.737  15.761  1.00  0.68           O  
ATOM   1053  CG2 THR A  67      20.955   4.999  14.353  1.00  0.68           C  
ATOM   1054  H   THR A  67      19.815   8.354  16.324  1.00  0.68           H  
ATOM   1055  HA  THR A  67      20.556   7.631  13.670  1.00  0.68           H  
ATOM   1056  HB  THR A  67      20.082   5.860  16.100  1.00  0.68           H  
ATOM   1057  HG1 THR A  67      21.708   7.454  16.406  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      21.486   4.232  14.912  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67      20.005   4.599  13.997  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67      21.557   5.314  13.503  1.00  0.68           H  
ATOM   1061  N   VAL A  68      17.634   6.490  14.694  1.00  0.68           N  
ATOM   1062  CA  VAL A  68      16.393   5.904  14.214  1.00  0.68           C  
ATOM   1063  C   VAL A  68      15.769   6.774  13.129  1.00  0.68           C  
ATOM   1064  O   VAL A  68      15.371   6.268  12.072  1.00  0.68           O  
ATOM   1065  CB  VAL A  68      15.398   5.729  15.385  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68      14.008   5.326  14.854  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68      15.930   4.651  16.361  1.00  0.68           C  
ATOM   1068  H   VAL A  68      17.739   6.733  15.680  1.00  0.68           H  
ATOM   1069  HA  VAL A  68      16.617   4.923  13.792  1.00  0.68           H  
ATOM   1070  HB  VAL A  68      15.298   6.680  15.910  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68      13.316   5.219  15.690  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68      13.641   6.098  14.176  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68      14.083   4.378  14.322  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68      15.238   4.540  17.195  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68      16.025   3.702  15.836  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68      16.901   4.946  16.740  1.00  0.68           H  
ATOM   1077  N   LEU A  69      15.710   8.090  13.360  1.00  0.67           N  
ATOM   1078  CA  LEU A  69      15.141   8.962  12.345  1.00  0.67           C  
ATOM   1079  C   LEU A  69      16.009   9.020  11.097  1.00  0.67           C  
ATOM   1080  O   LEU A  69      15.485   9.059   9.987  1.00  0.67           O  
ATOM   1081  CB  LEU A  69      14.948  10.379  12.855  1.00  0.67           C  
ATOM   1082  CG  LEU A  69      13.905  10.591  13.921  1.00  0.67           C  
ATOM   1083  CD1 LEU A  69      13.952  12.020  14.296  1.00  0.67           C  
ATOM   1084  CD2 LEU A  69      12.506  10.209  13.438  1.00  0.67           C  
ATOM   1085  H   LEU A  69      16.051   8.468  14.246  1.00  0.67           H  
ATOM   1086  HA  LEU A  69      14.167   8.564  12.067  1.00  0.67           H  
ATOM   1087 1HB  LEU A  69      15.898  10.700  13.276  1.00  0.67           H  
ATOM   1088 2HB  LEU A  69      14.705  11.022  12.016  1.00  0.67           H  
ATOM   1089  HG  LEU A  69      14.159   9.988  14.798  1.00  0.67           H  
ATOM   1090 1HD1 LEU A  69      13.219  12.185  15.068  1.00  0.67           H  
ATOM   1091 2HD1 LEU A  69      14.950  12.276  14.653  1.00  0.67           H  
ATOM   1092 3HD1 LEU A  69      13.715  12.632  13.432  1.00  0.67           H  
ATOM   1093 1HD2 LEU A  69      11.797  10.384  14.240  1.00  0.67           H  
ATOM   1094 2HD2 LEU A  69      12.235  10.819  12.595  1.00  0.67           H  
ATOM   1095 3HD2 LEU A  69      12.484   9.155  13.158  1.00  0.67           H  
ATOM   1096  N   THR A  70      17.333   8.991  11.256  1.00  0.67           N  
ATOM   1097  CA  THR A  70      18.219   9.055  10.106  1.00  0.67           C  
ATOM   1098  C   THR A  70      17.990   7.855   9.199  1.00  0.67           C  
ATOM   1099  O   THR A  70      17.870   8.004   7.975  1.00  0.67           O  
ATOM   1100  CB  THR A  70      19.694   9.088  10.539  1.00  0.67           C  
ATOM   1101  OG1 THR A  70      19.933  10.259  11.332  1.00  0.67           O  
ATOM   1102  CG2 THR A  70      20.599   9.095   9.325  1.00  0.67           C  
ATOM   1103  H   THR A  70      17.743   8.968  12.188  1.00  0.67           H  
ATOM   1104  HA  THR A  70      17.997   9.961   9.544  1.00  0.67           H  
ATOM   1105  HB  THR A  70      19.910   8.207  11.143  1.00  0.67           H  
ATOM   1106  HG1 THR A  70      19.417  10.170  12.163  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70      21.638   9.114   9.649  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70      20.417   8.197   8.735  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70      20.391   9.976   8.721  1.00  0.67           H  
ATOM   1110  N   GLN A  71      17.896   6.665   9.805  1.00  0.66           N  
ATOM   1111  CA  GLN A  71      17.675   5.446   9.044  1.00  0.66           C  
ATOM   1112  C   GLN A  71      16.321   5.509   8.356  1.00  0.66           C  
ATOM   1113  O   GLN A  71      16.216   5.195   7.169  1.00  0.66           O  
ATOM   1114  CB  GLN A  71      17.726   4.237   9.980  1.00  0.66           C  
ATOM   1115  CG  GLN A  71      19.110   3.938  10.542  1.00  0.66           C  
ATOM   1116  CD  GLN A  71      19.090   2.856  11.611  1.00  0.66           C  
ATOM   1117  OE1 GLN A  71      18.037   2.471  12.135  1.00  0.66           O  
ATOM   1118  NE2 GLN A  71      20.273   2.359  11.952  1.00  0.66           N  
ATOM   1119  H   GLN A  71      18.007   6.610  10.819  1.00  0.66           H  
ATOM   1120  HA  GLN A  71      18.449   5.355   8.284  1.00  0.66           H  
ATOM   1121 1HB  GLN A  71      17.057   4.412  10.827  1.00  0.66           H  
ATOM   1122 2HB  GLN A  71      17.370   3.353   9.456  1.00  0.66           H  
ATOM   1123 1HG  GLN A  71      19.746   3.595   9.727  1.00  0.66           H  
ATOM   1124 2HG  GLN A  71      19.521   4.846  10.976  1.00  0.66           H  
ATOM   1125 1HE2 GLN A  71      20.335   1.648  12.652  1.00  0.66           H  
ATOM   1126 2HE2 GLN A  71      21.103   2.698  11.510  1.00  0.66           H  
ATOM   1127  N   LEU A  72      15.300   6.004   9.065  1.00  0.65           N  
ATOM   1128  CA  LEU A  72      13.980   6.145   8.475  1.00  0.65           C  
ATOM   1129  C   LEU A  72      14.020   7.079   7.283  1.00  0.65           C  
ATOM   1130  O   LEU A  72      13.429   6.793   6.246  1.00  0.65           O  
ATOM   1131  CB  LEU A  72      12.962   6.649   9.483  1.00  0.65           C  
ATOM   1132  CG  LEU A  72      11.605   6.886   8.887  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72      11.069   5.565   8.292  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72      10.705   7.429   9.951  1.00  0.65           C  
ATOM   1135  H   LEU A  72      15.431   6.251  10.049  1.00  0.65           H  
ATOM   1136  HA  LEU A  72      13.656   5.165   8.129  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72      12.873   5.928  10.294  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72      13.316   7.592   9.894  1.00  0.65           H  
ATOM   1139  HG  LEU A  72      11.695   7.614   8.087  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72      10.104   5.734   7.842  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72      11.757   5.207   7.527  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72      10.979   4.814   9.077  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72       9.735   7.637   9.549  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72      10.623   6.695  10.749  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72      11.125   8.340  10.344  1.00  0.65           H  
ATOM   1146  N   GLY A  73      14.694   8.206   7.436  1.00  0.64           N  
ATOM   1147  CA  GLY A  73      14.805   9.175   6.366  1.00  0.64           C  
ATOM   1148  C   GLY A  73      15.370   8.519   5.130  1.00  0.64           C  
ATOM   1149  O   GLY A  73      14.811   8.651   4.034  1.00  0.64           O  
ATOM   1150  H   GLY A  73      15.144   8.402   8.326  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73      13.822   9.583   6.145  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73      15.451   9.993   6.684  1.00  0.64           H  
ATOM   1153  N   LYS A  74      16.485   7.802   5.292  1.00  0.63           N  
ATOM   1154  CA  LYS A  74      17.084   7.136   4.151  1.00  0.63           C  
ATOM   1155  C   LYS A  74      16.058   6.225   3.485  1.00  0.63           C  
ATOM   1156  O   LYS A  74      15.931   6.228   2.262  1.00  0.63           O  
ATOM   1157  CB  LYS A  74      18.316   6.332   4.555  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      19.041   5.706   3.360  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      20.294   4.959   3.779  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      21.011   4.355   2.565  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      22.160   3.491   2.959  1.00  0.63           N  
ATOM   1162  H   LYS A  74      16.915   7.729   6.219  1.00  0.63           H  
ATOM   1163  HA  LYS A  74      17.385   7.891   3.426  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74      19.012   6.971   5.099  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74      18.016   5.525   5.230  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      18.365   4.999   2.870  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      19.308   6.483   2.645  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      20.974   5.643   4.285  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      20.027   4.174   4.473  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      20.306   3.759   1.983  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      21.382   5.170   1.946  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      22.604   3.119   2.140  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      22.827   4.010   3.501  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      21.777   2.713   3.514  1.00  0.63           H  
ATOM   1175  N   ILE A  75      15.278   5.491   4.285  1.00  0.62           N  
ATOM   1176  CA  ILE A  75      14.263   4.605   3.729  1.00  0.62           C  
ATOM   1177  C   ILE A  75      13.169   5.348   2.968  1.00  0.62           C  
ATOM   1178  O   ILE A  75      12.823   4.977   1.847  1.00  0.62           O  
ATOM   1179  CB  ILE A  75      13.566   3.803   4.848  1.00  0.62           C  
ATOM   1180  CG1 ILE A  75      14.511   2.863   5.515  1.00  0.62           C  
ATOM   1181  CG2 ILE A  75      12.420   3.085   4.290  1.00  0.62           C  
ATOM   1182  CD1 ILE A  75      15.035   1.868   4.588  1.00  0.62           C  
ATOM   1183  H   ILE A  75      15.421   5.526   5.297  1.00  0.62           H  
ATOM   1184  HA  ILE A  75      14.752   3.914   3.041  1.00  0.62           H  
ATOM   1185  HB  ILE A  75      13.207   4.480   5.601  1.00  0.62           H  
ATOM   1186 1HG1 ILE A  75      15.342   3.403   5.920  1.00  0.62           H  
ATOM   1187 2HG1 ILE A  75      13.994   2.362   6.327  1.00  0.62           H  
ATOM   1188 1HG2 ILE A  75      11.912   2.548   5.052  1.00  0.62           H  
ATOM   1189 2HG2 ILE A  75      11.729   3.788   3.831  1.00  0.62           H  
ATOM   1190 3HG2 ILE A  75      12.793   2.404   3.552  1.00  0.62           H  
ATOM   1191 1HD1 ILE A  75      15.700   1.204   5.122  1.00  0.62           H  
ATOM   1192 2HD1 ILE A  75      14.222   1.307   4.174  1.00  0.62           H  
ATOM   1193 3HD1 ILE A  75      15.574   2.369   3.785  1.00  0.62           H  
ATOM   1194  N   LEU A  76      12.677   6.449   3.522  1.00  0.63           N  
ATOM   1195  CA  LEU A  76      11.596   7.193   2.884  1.00  0.63           C  
ATOM   1196  C   LEU A  76      12.051   7.732   1.525  1.00  0.63           C  
ATOM   1197  O   LEU A  76      11.308   7.720   0.538  1.00  0.63           O  
ATOM   1198  CB  LEU A  76      11.164   8.345   3.804  1.00  0.63           C  
ATOM   1199  CG  LEU A  76      10.490   7.922   5.157  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76      10.276   9.163   6.021  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       9.200   7.207   4.901  1.00  0.63           C  
ATOM   1202  H   LEU A  76      13.029   6.737   4.435  1.00  0.63           H  
ATOM   1203  HA  LEU A  76      10.755   6.520   2.729  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76      12.049   8.940   4.047  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76      10.461   8.978   3.266  1.00  0.63           H  
ATOM   1206  HG  LEU A  76      11.148   7.256   5.685  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       9.830   8.878   6.974  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76      11.239   9.633   6.200  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       9.618   9.862   5.511  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       8.752   6.911   5.851  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       8.533   7.868   4.383  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       9.387   6.320   4.295  1.00  0.63           H  
ATOM   1213  N   LYS A  77      13.315   8.128   1.447  1.00  0.64           N  
ATOM   1214  CA  LYS A  77      13.893   8.673   0.226  1.00  0.64           C  
ATOM   1215  C   LYS A  77      14.085   7.627  -0.880  1.00  0.64           C  
ATOM   1216  O   LYS A  77      14.347   7.987  -2.029  1.00  0.64           O  
ATOM   1217  CB  LYS A  77      15.198   9.394   0.544  1.00  0.64           C  
ATOM   1218  CG  LYS A  77      14.984  10.678   1.345  1.00  0.64           C  
ATOM   1219  CD  LYS A  77      16.286  11.371   1.682  1.00  0.64           C  
ATOM   1220  CE  LYS A  77      16.028  12.640   2.493  1.00  0.64           C  
ATOM   1221  NZ  LYS A  77      17.297  13.330   2.886  1.00  0.64           N  
ATOM   1222  H   LYS A  77      13.893   8.101   2.291  1.00  0.64           H  
ATOM   1223  HA  LYS A  77      13.200   9.420  -0.159  1.00  0.64           H  
ATOM   1224 1HB  LYS A  77      15.840   8.732   1.134  1.00  0.64           H  
ATOM   1225 2HB  LYS A  77      15.724   9.637  -0.377  1.00  0.64           H  
ATOM   1226 1HG  LYS A  77      14.369  11.359   0.761  1.00  0.64           H  
ATOM   1227 2HG  LYS A  77      14.455  10.446   2.269  1.00  0.64           H  
ATOM   1228 1HD  LYS A  77      16.909  10.694   2.272  1.00  0.64           H  
ATOM   1229 2HD  LYS A  77      16.817  11.628   0.768  1.00  0.64           H  
ATOM   1230 1HE  LYS A  77      15.420  13.325   1.909  1.00  0.64           H  
ATOM   1231 2HE  LYS A  77      15.482  12.368   3.398  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  77      17.075  14.168   3.457  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  77      17.849  12.704   3.450  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  77      17.815  13.603   2.073  1.00  0.64           H  
ATOM   1235  N   GLN A  78      13.960   6.333  -0.549  1.00  0.66           N  
ATOM   1236  CA  GLN A  78      14.107   5.267  -1.537  1.00  0.66           C  
ATOM   1237  C   GLN A  78      12.774   4.961  -2.217  1.00  0.66           C  
ATOM   1238  O   GLN A  78      12.688   4.108  -3.112  1.00  0.66           O  
ATOM   1239  CB  GLN A  78      14.679   3.994  -0.915  1.00  0.66           C  
ATOM   1240  CG  GLN A  78      16.099   4.097  -0.448  1.00  0.66           C  
ATOM   1241  CD  GLN A  78      16.579   2.808   0.170  1.00  0.66           C  
ATOM   1242  OE1 GLN A  78      16.030   2.337   1.167  1.00  0.66           O  
ATOM   1243  NE2 GLN A  78      17.597   2.215  -0.449  1.00  0.66           N  
ATOM   1244  H   GLN A  78      13.725   6.063   0.406  1.00  0.66           H  
ATOM   1245  HA  GLN A  78      14.802   5.606  -2.303  1.00  0.66           H  
ATOM   1246 1HB  GLN A  78      14.076   3.717  -0.052  1.00  0.66           H  
ATOM   1247 2HB  GLN A  78      14.617   3.187  -1.632  1.00  0.66           H  
ATOM   1248 1HG  GLN A  78      16.734   4.330  -1.300  1.00  0.66           H  
ATOM   1249 2HG  GLN A  78      16.168   4.879   0.290  1.00  0.66           H  
ATOM   1250 1HE2 GLN A  78      17.961   1.343  -0.121  1.00  0.66           H  
ATOM   1251 2HE2 GLN A  78      17.992   2.634  -1.266  1.00  0.66           H  
ATOM   1252  N   LYS A  79      11.730   5.675  -1.811  1.00  0.68           N  
ATOM   1253  CA  LYS A  79      10.419   5.518  -2.409  1.00  0.68           C  
ATOM   1254  C   LYS A  79       9.925   4.070  -2.483  1.00  0.68           C  
ATOM   1255  O   LYS A  79       9.570   3.469  -1.472  1.00  0.68           O  
ATOM   1256  CB  LYS A  79      10.387   6.165  -3.793  1.00  0.68           C  
ATOM   1257  CG  LYS A  79      10.493   7.684  -3.770  1.00  0.68           C  
ATOM   1258  CD  LYS A  79      10.497   8.240  -5.186  1.00  0.68           C  
ATOM   1259  CE  LYS A  79       9.133   8.037  -5.850  1.00  0.68           C  
ATOM   1260  NZ  LYS A  79       9.075   8.595  -7.225  1.00  0.68           N  
ATOM   1261  H   LYS A  79      11.830   6.362  -1.060  1.00  0.68           H  
ATOM   1262  HA  LYS A  79       9.728   6.073  -1.784  1.00  0.68           H  
ATOM   1263 1HB  LYS A  79      11.198   5.784  -4.411  1.00  0.68           H  
ATOM   1264 2HB  LYS A  79       9.443   5.927  -4.284  1.00  0.68           H  
ATOM   1265 1HG  LYS A  79       9.653   8.098  -3.216  1.00  0.68           H  
ATOM   1266 2HG  LYS A  79      11.416   7.976  -3.263  1.00  0.68           H  
ATOM   1267 1HD  LYS A  79      10.727   9.306  -5.158  1.00  0.68           H  
ATOM   1268 2HD  LYS A  79      11.262   7.734  -5.774  1.00  0.68           H  
ATOM   1269 1HE  LYS A  79       8.916   6.971  -5.895  1.00  0.68           H  
ATOM   1270 2HE  LYS A  79       8.368   8.527  -5.247  1.00  0.68           H  
ATOM   1271 1HZ  LYS A  79       8.124   8.423  -7.605  1.00  0.68           H  
ATOM   1272 2HZ  LYS A  79       9.246   9.584  -7.206  1.00  0.68           H  
ATOM   1273 3HZ  LYS A  79       9.752   8.148  -7.814  1.00  0.68           H  
ATOM   1274  N   GLY A  80       9.831   3.514  -3.692  1.00  0.70           N  
ATOM   1275  CA  GLY A  80       9.268   2.178  -3.878  1.00  0.70           C  
ATOM   1276  C   GLY A  80      10.169   0.960  -3.599  1.00  0.70           C  
ATOM   1277  O   GLY A  80       9.683  -0.170  -3.680  1.00  0.70           O  
ATOM   1278  H   GLY A  80      10.163   4.020  -4.498  1.00  0.70           H  
ATOM   1279 1HA  GLY A  80       8.382   2.096  -3.249  1.00  0.70           H  
ATOM   1280 2HA  GLY A  80       8.906   2.106  -4.902  1.00  0.70           H  
ATOM   1281  N   ASN A  81      11.458   1.141  -3.289  1.00  0.71           N  
ATOM   1282  CA  ASN A  81      12.284  -0.053  -3.031  1.00  0.71           C  
ATOM   1283  C   ASN A  81      13.271   0.147  -1.898  1.00  0.71           C  
ATOM   1284  O   ASN A  81      14.319   0.766  -2.054  1.00  0.71           O  
ATOM   1285  CB  ASN A  81      13.024  -0.518  -4.262  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      13.755  -1.856  -4.025  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81      14.003  -2.319  -2.886  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      14.106  -2.497  -5.118  1.00  0.71           N  
ATOM   1289  H   ASN A  81      11.847   2.086  -3.227  1.00  0.71           H  
ATOM   1290  HA  ASN A  81      11.622  -0.860  -2.719  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81      12.319  -0.640  -5.086  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81      13.750   0.239  -4.558  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      14.582  -3.377  -5.051  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      13.895  -2.109  -6.015  1.00  0.71           H  
ATOM   1295  N   HIS A  82      12.922  -0.403  -0.748  1.00  0.70           N  
ATOM   1296  CA  HIS A  82      13.677  -0.212   0.478  1.00  0.70           C  
ATOM   1297  C   HIS A  82      14.493  -1.452   0.875  1.00  0.70           C  
ATOM   1298  O   HIS A  82      15.148  -1.468   1.924  1.00  0.70           O  
ATOM   1299  CB  HIS A  82      12.685  -0.010   1.608  1.00  0.70           C  
ATOM   1300  CG  HIS A  82      11.694   1.083   1.452  1.00  0.70           C  
ATOM   1301  ND1 HIS A  82      10.616   1.218   2.314  1.00  0.70           N  
ATOM   1302  CD2 HIS A  82      11.558   2.055   0.537  1.00  0.70           C  
ATOM   1303  CE1 HIS A  82       9.875   2.233   1.928  1.00  0.70           C  
ATOM   1304  NE2 HIS A  82      10.421   2.748   0.855  1.00  0.70           N  
ATOM   1305  H   HIS A  82      12.060  -0.932  -0.710  1.00  0.70           H  
ATOM   1306  HA  HIS A  82      14.340   0.645   0.386  1.00  0.70           H  
ATOM   1307 1HB  HIS A  82      12.127  -0.935   1.750  1.00  0.70           H  
ATOM   1308 2HB  HIS A  82      13.229   0.176   2.507  1.00  0.70           H  
ATOM   1309  HD2 HIS A  82      12.201   2.256  -0.312  1.00  0.70           H  
ATOM   1310  HE1 HIS A  82       8.958   2.573   2.408  1.00  0.70           H  
ATOM   1311  HE2 HIS A  82      10.066   3.529   0.298  1.00  0.70           H  
ATOM   1312  N   GLU A  83      14.402  -2.518   0.077  1.00  0.68           N  
ATOM   1313  CA  GLU A  83      14.907  -3.825   0.523  1.00  0.68           C  
ATOM   1314  C   GLU A  83      16.372  -3.889   0.950  1.00  0.68           C  
ATOM   1315  O   GLU A  83      16.693  -4.520   1.964  1.00  0.68           O  
ATOM   1316  CB  GLU A  83      14.683  -4.888  -0.557  1.00  0.68           C  
ATOM   1317  CG  GLU A  83      15.059  -6.304  -0.092  1.00  0.68           C  
ATOM   1318  CD  GLU A  83      14.803  -7.414  -1.109  1.00  0.68           C  
ATOM   1319  OE1 GLU A  83      14.417  -7.120  -2.214  1.00  0.68           O  
ATOM   1320  OE2 GLU A  83      14.965  -8.576  -0.744  1.00  0.68           O  
ATOM   1321  H   GLU A  83      13.966  -2.424  -0.845  1.00  0.68           H  
ATOM   1322  HA  GLU A  83      14.310  -4.115   1.389  1.00  0.68           H  
ATOM   1323 1HB  GLU A  83      13.636  -4.889  -0.859  1.00  0.68           H  
ATOM   1324 2HB  GLU A  83      15.280  -4.645  -1.438  1.00  0.68           H  
ATOM   1325 1HG  GLU A  83      16.114  -6.314   0.185  1.00  0.68           H  
ATOM   1326 2HG  GLU A  83      14.482  -6.505   0.797  1.00  0.68           H  
ATOM   1327  N   SER A  84      17.254  -3.220   0.211  1.00  0.66           N  
ATOM   1328  CA  SER A  84      18.688  -3.284   0.488  1.00  0.66           C  
ATOM   1329  C   SER A  84      19.096  -2.577   1.776  1.00  0.66           C  
ATOM   1330  O   SER A  84      20.219  -2.755   2.250  1.00  0.66           O  
ATOM   1331  CB  SER A  84      19.471  -2.688  -0.661  1.00  0.66           C  
ATOM   1332  OG  SER A  84      19.267  -1.304  -0.735  1.00  0.66           O  
ATOM   1333  H   SER A  84      16.922  -2.689  -0.582  1.00  0.66           H  
ATOM   1334  HA  SER A  84      18.962  -4.335   0.582  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      20.531  -2.895  -0.521  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      19.164  -3.156  -1.595  1.00  0.66           H  
ATOM   1337  HG  SER A  84      19.481  -0.966   0.145  1.00  0.66           H  
ATOM   1338  N   GLU A  85      18.206  -1.745   2.317  1.00  0.63           N  
ATOM   1339  CA  GLU A  85      18.495  -1.016   3.539  1.00  0.63           C  
ATOM   1340  C   GLU A  85      17.781  -1.684   4.705  1.00  0.63           C  
ATOM   1341  O   GLU A  85      18.320  -1.795   5.805  1.00  0.63           O  
ATOM   1342  CB  GLU A  85      18.078   0.444   3.423  1.00  0.63           C  
ATOM   1343  CG  GLU A  85      18.439   1.280   4.661  1.00  0.63           C  
ATOM   1344  CD  GLU A  85      19.917   1.467   4.854  1.00  0.63           C  
ATOM   1345  OE1 GLU A  85      20.648   1.343   3.895  1.00  0.63           O  
ATOM   1346  OE2 GLU A  85      20.324   1.766   5.947  1.00  0.63           O  
ATOM   1347  H   GLU A  85      17.280  -1.650   1.903  1.00  0.63           H  
ATOM   1348  HA  GLU A  85      19.566  -1.057   3.731  1.00  0.63           H  
ATOM   1349 1HB  GLU A  85      18.570   0.897   2.562  1.00  0.63           H  
ATOM   1350 2HB  GLU A  85      17.014   0.491   3.240  1.00  0.63           H  
ATOM   1351 1HG  GLU A  85      17.980   2.265   4.567  1.00  0.63           H  
ATOM   1352 2HG  GLU A  85      18.025   0.794   5.546  1.00  0.63           H  
ATOM   1353  N   LEU A  86      16.551  -2.132   4.476  1.00  0.61           N  
ATOM   1354  CA  LEU A  86      15.822  -2.737   5.572  1.00  0.61           C  
ATOM   1355  C   LEU A  86      16.434  -4.069   5.966  1.00  0.61           C  
ATOM   1356  O   LEU A  86      16.477  -4.403   7.145  1.00  0.61           O  
ATOM   1357  CB  LEU A  86      14.364  -2.919   5.206  1.00  0.61           C  
ATOM   1358  CG  LEU A  86      13.654  -1.607   5.009  1.00  0.61           C  
ATOM   1359  CD1 LEU A  86      12.244  -1.821   4.611  1.00  0.61           C  
ATOM   1360  CD2 LEU A  86      13.742  -0.823   6.206  1.00  0.61           C  
ATOM   1361  H   LEU A  86      16.117  -2.027   3.560  1.00  0.61           H  
ATOM   1362  HA  LEU A  86      15.880  -2.072   6.430  1.00  0.61           H  
ATOM   1363 1HB  LEU A  86      14.303  -3.482   4.272  1.00  0.61           H  
ATOM   1364 2HB  LEU A  86      13.858  -3.479   5.993  1.00  0.61           H  
ATOM   1365  HG  LEU A  86      14.149  -1.074   4.211  1.00  0.61           H  
ATOM   1366 1HD1 LEU A  86      11.754  -0.857   4.451  1.00  0.61           H  
ATOM   1367 2HD1 LEU A  86      12.221  -2.397   3.691  1.00  0.61           H  
ATOM   1368 3HD1 LEU A  86      11.725  -2.362   5.401  1.00  0.61           H  
ATOM   1369 1HD2 LEU A  86      13.268   0.107   6.021  1.00  0.61           H  
ATOM   1370 2HD2 LEU A  86      13.255  -1.321   6.997  1.00  0.61           H  
ATOM   1371 3HD2 LEU A  86      14.775  -0.664   6.448  1.00  0.61           H  
ATOM   1372  N   LYS A  87      16.949  -4.835   4.998  1.00  0.60           N  
ATOM   1373  CA  LYS A  87      17.561  -6.123   5.313  1.00  0.60           C  
ATOM   1374  C   LYS A  87      18.399  -6.126   6.622  1.00  0.60           C  
ATOM   1375  O   LYS A  87      17.993  -6.808   7.565  1.00  0.60           O  
ATOM   1376  CB  LYS A  87      18.351  -6.653   4.106  1.00  0.60           C  
ATOM   1377  CG  LYS A  87      19.060  -7.969   4.357  1.00  0.60           C  
ATOM   1378  CD  LYS A  87      19.836  -8.429   3.138  1.00  0.60           C  
ATOM   1379  CE  LYS A  87      20.587  -9.725   3.423  1.00  0.60           C  
ATOM   1380  NZ  LYS A  87      21.373 -10.184   2.242  1.00  0.60           N  
ATOM   1381  H   LYS A  87      16.894  -4.544   4.018  1.00  0.60           H  
ATOM   1382  HA  LYS A  87      16.749  -6.834   5.473  1.00  0.60           H  
ATOM   1383 1HB  LYS A  87      17.628  -6.862   3.315  1.00  0.60           H  
ATOM   1384 2HB  LYS A  87      19.016  -5.926   3.678  1.00  0.60           H  
ATOM   1385 1HG  LYS A  87      19.742  -7.871   5.205  1.00  0.60           H  
ATOM   1386 2HG  LYS A  87      18.314  -8.720   4.595  1.00  0.60           H  
ATOM   1387 1HD  LYS A  87      19.148  -8.585   2.305  1.00  0.60           H  
ATOM   1388 2HD  LYS A  87      20.551  -7.655   2.855  1.00  0.60           H  
ATOM   1389 1HE  LYS A  87      21.267  -9.566   4.260  1.00  0.60           H  
ATOM   1390 2HE  LYS A  87      19.870 -10.501   3.694  1.00  0.60           H  
ATOM   1391 1HZ  LYS A  87      21.855 -11.042   2.470  1.00  0.60           H  
ATOM   1392 2HZ  LYS A  87      20.751 -10.346   1.462  1.00  0.60           H  
ATOM   1393 3HZ  LYS A  87      22.047  -9.476   1.991  1.00  0.60           H  
ATOM   1394  N   PRO A  88      19.529  -5.370   6.750  1.00  0.59           N  
ATOM   1395  CA  PRO A  88      20.365  -5.300   7.943  1.00  0.59           C  
ATOM   1396  C   PRO A  88      19.661  -4.721   9.173  1.00  0.59           C  
ATOM   1397  O   PRO A  88      20.088  -4.968  10.309  1.00  0.59           O  
ATOM   1398  CB  PRO A  88      21.525  -4.384   7.502  1.00  0.59           C  
ATOM   1399  CG  PRO A  88      20.981  -3.593   6.356  1.00  0.59           C  
ATOM   1400  CD  PRO A  88      20.067  -4.547   5.640  1.00  0.59           C  
ATOM   1401  HA  PRO A  88      20.750  -6.307   8.159  1.00  0.59           H  
ATOM   1402 1HB  PRO A  88      21.832  -3.746   8.343  1.00  0.59           H  
ATOM   1403 2HB  PRO A  88      22.398  -4.994   7.225  1.00  0.59           H  
ATOM   1404 1HG  PRO A  88      20.451  -2.702   6.732  1.00  0.59           H  
ATOM   1405 2HG  PRO A  88      21.792  -3.225   5.713  1.00  0.59           H  
ATOM   1406 1HD  PRO A  88      19.325  -3.987   5.114  1.00  0.59           H  
ATOM   1407 2HD  PRO A  88      20.673  -5.159   4.969  1.00  0.59           H  
ATOM   1408  N   LEU A  89      18.573  -3.968   8.988  1.00  0.59           N  
ATOM   1409  CA  LEU A  89      17.915  -3.406  10.154  1.00  0.59           C  
ATOM   1410  C   LEU A  89      17.052  -4.488  10.743  1.00  0.59           C  
ATOM   1411  O   LEU A  89      17.061  -4.713  11.957  1.00  0.59           O  
ATOM   1412  CB  LEU A  89      17.058  -2.188   9.788  1.00  0.59           C  
ATOM   1413  CG  LEU A  89      17.834  -0.979   9.250  1.00  0.59           C  
ATOM   1414  CD1 LEU A  89      16.856   0.130   8.836  1.00  0.59           C  
ATOM   1415  CD2 LEU A  89      18.796  -0.495  10.312  1.00  0.59           C  
ATOM   1416  H   LEU A  89      18.174  -3.806   8.069  1.00  0.59           H  
ATOM   1417  HA  LEU A  89      18.664  -3.110  10.885  1.00  0.59           H  
ATOM   1418 1HB  LEU A  89      16.349  -2.488   9.019  1.00  0.59           H  
ATOM   1419 2HB  LEU A  89      16.500  -1.870  10.668  1.00  0.59           H  
ATOM   1420  HG  LEU A  89      18.395  -1.278   8.360  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  89      17.416   0.978   8.438  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  89      16.197  -0.247   8.081  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  89      16.276   0.448   9.701  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  89      19.356   0.355   9.923  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  89      18.238  -0.191  11.200  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  89      19.485  -1.299  10.571  1.00  0.59           H  
ATOM   1427  N   ALA A  90      16.321  -5.182   9.875  1.00  0.59           N  
ATOM   1428  CA  ALA A  90      15.477  -6.278  10.307  1.00  0.59           C  
ATOM   1429  C   ALA A  90      16.347  -7.361  10.890  1.00  0.59           C  
ATOM   1430  O   ALA A  90      16.003  -7.963  11.896  1.00  0.59           O  
ATOM   1431  CB  ALA A  90      14.676  -6.824   9.164  1.00  0.59           C  
ATOM   1432  H   ALA A  90      16.369  -4.941   8.886  1.00  0.59           H  
ATOM   1433  HA  ALA A  90      14.803  -5.920  11.083  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90      14.052  -7.646   9.514  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90      14.044  -6.041   8.750  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90      15.364  -7.176   8.402  1.00  0.59           H  
ATOM   1437  N   GLN A  91      17.513  -7.588  10.279  1.00  0.59           N  
ATOM   1438  CA  GLN A  91      18.429  -8.607  10.759  1.00  0.59           C  
ATOM   1439  C   GLN A  91      18.883  -8.293  12.164  1.00  0.59           C  
ATOM   1440  O   GLN A  91      18.855  -9.158  13.040  1.00  0.59           O  
ATOM   1441  CB  GLN A  91      19.655  -8.685   9.860  1.00  0.59           C  
ATOM   1442  CG  GLN A  91      20.621  -9.771  10.192  1.00  0.59           C  
ATOM   1443  CD  GLN A  91      21.746  -9.819   9.186  1.00  0.59           C  
ATOM   1444  OE1 GLN A  91      22.253  -8.785   8.734  1.00  0.59           O  
ATOM   1445  NE2 GLN A  91      22.154 -11.031   8.823  1.00  0.59           N  
ATOM   1446  H   GLN A  91      17.752  -7.077   9.430  1.00  0.59           H  
ATOM   1447  HA  GLN A  91      17.919  -9.567  10.768  1.00  0.59           H  
ATOM   1448 1HB  GLN A  91      19.364  -8.753   8.830  1.00  0.59           H  
ATOM   1449 2HB  GLN A  91      20.203  -7.756   9.962  1.00  0.59           H  
ATOM   1450 1HG  GLN A  91      21.042  -9.582  11.180  1.00  0.59           H  
ATOM   1451 2HG  GLN A  91      20.099 -10.728  10.179  1.00  0.59           H  
ATOM   1452 1HE2 GLN A  91      22.898 -11.131   8.161  1.00  0.59           H  
ATOM   1453 2HE2 GLN A  91      21.723 -11.843   9.217  1.00  0.59           H  
ATOM   1454  N   THR A  92      19.283  -7.040  12.395  1.00  0.60           N  
ATOM   1455  CA  THR A  92      19.764  -6.642  13.701  1.00  0.60           C  
ATOM   1456  C   THR A  92      18.655  -6.740  14.743  1.00  0.60           C  
ATOM   1457  O   THR A  92      18.840  -7.328  15.817  1.00  0.60           O  
ATOM   1458  CB  THR A  92      20.299  -5.199  13.672  1.00  0.60           C  
ATOM   1459  OG1 THR A  92      21.378  -5.098  12.733  1.00  0.60           O  
ATOM   1460  CG2 THR A  92      20.810  -4.838  15.045  1.00  0.60           C  
ATOM   1461  H   THR A  92      19.300  -6.350  11.642  1.00  0.60           H  
ATOM   1462  HA  THR A  92      20.572  -7.312  13.993  1.00  0.60           H  
ATOM   1463  HB  THR A  92      19.498  -4.515  13.379  1.00  0.60           H  
ATOM   1464  HG1 THR A  92      21.014  -5.173  11.818  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92      21.188  -3.818  15.041  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92      20.004  -4.923  15.744  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92      21.608  -5.522  15.329  1.00  0.60           H  
ATOM   1468  N   HIS A  93      17.470  -6.248  14.402  1.00  0.62           N  
ATOM   1469  CA  HIS A  93      16.383  -6.274  15.355  1.00  0.62           C  
ATOM   1470  C   HIS A  93      15.926  -7.702  15.632  1.00  0.62           C  
ATOM   1471  O   HIS A  93      15.667  -8.057  16.784  1.00  0.62           O  
ATOM   1472  CB  HIS A  93      15.221  -5.422  14.841  1.00  0.62           C  
ATOM   1473  CG  HIS A  93      15.463  -3.946  14.935  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93      16.245  -3.268  14.037  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93      15.011  -3.023  15.819  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93      16.277  -1.988  14.355  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93      15.534  -1.808  15.439  1.00  0.62           N  
ATOM   1478  H   HIS A  93      17.337  -5.806  13.490  1.00  0.62           H  
ATOM   1479  HA  HIS A  93      16.717  -5.845  16.292  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93      15.013  -5.677  13.796  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93      14.340  -5.653  15.424  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93      16.727  -3.691  13.253  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93      14.363  -3.089  16.692  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93      16.852  -1.283  13.752  1.00  0.62           H  
ATOM   1485  N   ALA A  94      15.843  -8.527  14.592  1.00  0.63           N  
ATOM   1486  CA  ALA A  94      15.426  -9.917  14.703  1.00  0.63           C  
ATOM   1487  C   ALA A  94      16.424 -10.808  15.448  1.00  0.63           C  
ATOM   1488  O   ALA A  94      16.034 -11.653  16.259  1.00  0.63           O  
ATOM   1489  CB  ALA A  94      15.253 -10.485  13.304  1.00  0.63           C  
ATOM   1490  H   ALA A  94      16.062  -8.181  13.664  1.00  0.63           H  
ATOM   1491  HA  ALA A  94      14.477  -9.942  15.238  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94      14.921 -11.506  13.358  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94      14.545  -9.908  12.742  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94      16.213 -10.453  12.789  1.00  0.63           H  
ATOM   1495  N   THR A  95      17.715 -10.614  15.157  1.00  0.65           N  
ATOM   1496  CA  THR A  95      18.797 -11.452  15.665  1.00  0.65           C  
ATOM   1497  C   THR A  95      19.486 -10.966  16.933  1.00  0.65           C  
ATOM   1498  O   THR A  95      19.842 -11.779  17.789  1.00  0.65           O  
ATOM   1499  CB  THR A  95      19.894 -11.605  14.596  1.00  0.65           C  
ATOM   1500  OG1 THR A  95      19.334 -12.162  13.403  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      20.997 -12.503  15.103  1.00  0.65           C  
ATOM   1502  H   THR A  95      17.971  -9.887  14.494  1.00  0.65           H  
ATOM   1503  HA  THR A  95      18.379 -12.436  15.874  1.00  0.65           H  
ATOM   1504  HB  THR A  95      20.318 -10.630  14.371  1.00  0.65           H  
ATOM   1505  HG1 THR A  95      18.771 -11.488  12.992  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95      21.768 -12.595  14.340  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      21.425 -12.072  16.002  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95      20.590 -13.486  15.330  1.00  0.65           H  
ATOM   1509  N   LYS A  96      19.757  -9.663  17.029  1.00  0.66           N  
ATOM   1510  CA  LYS A  96      20.542  -9.147  18.140  1.00  0.66           C  
ATOM   1511  C   LYS A  96      19.680  -8.513  19.217  1.00  0.66           C  
ATOM   1512  O   LYS A  96      20.010  -8.596  20.401  1.00  0.66           O  
ATOM   1513  CB  LYS A  96      21.561  -8.134  17.624  1.00  0.66           C  
ATOM   1514  CG  LYS A  96      22.544  -8.706  16.600  1.00  0.66           C  
ATOM   1515  CD  LYS A  96      23.394  -9.824  17.207  1.00  0.66           C  
ATOM   1516  CE  LYS A  96      24.412 -10.365  16.208  1.00  0.66           C  
ATOM   1517  NZ  LYS A  96      25.230 -11.471  16.790  1.00  0.66           N  
ATOM   1518  H   LYS A  96      19.434  -9.006  16.328  1.00  0.66           H  
ATOM   1519  HA  LYS A  96      21.082  -9.977  18.595  1.00  0.66           H  
ATOM   1520 1HB  LYS A  96      21.036  -7.298  17.159  1.00  0.66           H  
ATOM   1521 2HB  LYS A  96      22.131  -7.734  18.460  1.00  0.66           H  
ATOM   1522 1HG  LYS A  96      21.987  -9.098  15.748  1.00  0.66           H  
ATOM   1523 2HG  LYS A  96      23.200  -7.910  16.246  1.00  0.66           H  
ATOM   1524 1HD  LYS A  96      23.926  -9.441  18.079  1.00  0.66           H  
ATOM   1525 2HD  LYS A  96      22.747 -10.639  17.533  1.00  0.66           H  
ATOM   1526 1HE  LYS A  96      23.884 -10.740  15.331  1.00  0.66           H  
ATOM   1527 2HE  LYS A  96      25.077  -9.558  15.901  1.00  0.66           H  
ATOM   1528 1HZ  LYS A  96      25.888 -11.804  16.100  1.00  0.66           H  
ATOM   1529 2HZ  LYS A  96      25.732 -11.131  17.598  1.00  0.66           H  
ATOM   1530 3HZ  LYS A  96      24.619 -12.229  17.067  1.00  0.66           H  
ATOM   1531  N   HIS A  97      18.561  -7.905  18.832  1.00  0.67           N  
ATOM   1532  CA  HIS A  97      17.736  -7.279  19.860  1.00  0.67           C  
ATOM   1533  C   HIS A  97      16.454  -8.073  20.137  1.00  0.67           C  
ATOM   1534  O   HIS A  97      15.845  -7.929  21.197  1.00  0.67           O  
ATOM   1535  CB  HIS A  97      17.327  -5.864  19.472  1.00  0.67           C  
ATOM   1536  CG  HIS A  97      18.419  -4.905  19.217  1.00  0.67           C  
ATOM   1537  ND1 HIS A  97      19.300  -4.498  20.195  1.00  0.67           N  
ATOM   1538  CD2 HIS A  97      18.739  -4.213  18.109  1.00  0.67           C  
ATOM   1539  CE1 HIS A  97      20.137  -3.614  19.687  1.00  0.67           C  
ATOM   1540  NE2 HIS A  97      19.818  -3.422  18.422  1.00  0.67           N  
ATOM   1541  H   HIS A  97      18.339  -7.832  17.839  1.00  0.67           H  
ATOM   1542  HA  HIS A  97      18.291  -7.222  20.793  1.00  0.67           H  
ATOM   1543 1HB  HIS A  97      16.666  -5.894  18.609  1.00  0.67           H  
ATOM   1544 2HB  HIS A  97      16.775  -5.457  20.298  1.00  0.67           H  
ATOM   1545  HD1 HIS A  97      19.303  -4.799  21.152  1.00  0.67           H  
ATOM   1546  HD2 HIS A  97      18.309  -4.183  17.108  1.00  0.67           H  
ATOM   1547  HE1 HIS A  97      20.921  -3.173  20.302  1.00  0.67           H  
ATOM   1548  N   LYS A  98      16.054  -8.919  19.190  1.00  0.68           N  
ATOM   1549  CA  LYS A  98      14.826  -9.710  19.271  1.00  0.68           C  
ATOM   1550  C   LYS A  98      13.611  -8.835  19.560  1.00  0.68           C  
ATOM   1551  O   LYS A  98      12.788  -9.155  20.419  1.00  0.68           O  
ATOM   1552  CB  LYS A  98      14.965 -10.819  20.314  1.00  0.68           C  
ATOM   1553  CG  LYS A  98      16.069 -11.814  19.979  1.00  0.68           C  
ATOM   1554  CD  LYS A  98      16.142 -12.947  20.986  1.00  0.68           C  
ATOM   1555  CE  LYS A  98      17.273 -13.908  20.642  1.00  0.68           C  
ATOM   1556  NZ  LYS A  98      17.388 -15.010  21.639  1.00  0.68           N  
ATOM   1557  H   LYS A  98      16.598  -8.987  18.340  1.00  0.68           H  
ATOM   1558  HA  LYS A  98      14.666 -10.179  18.298  1.00  0.68           H  
ATOM   1559 1HB  LYS A  98      15.173 -10.391  21.292  1.00  0.68           H  
ATOM   1560 2HB  LYS A  98      14.030 -11.367  20.388  1.00  0.68           H  
ATOM   1561 1HG  LYS A  98      15.888 -12.226  18.981  1.00  0.68           H  
ATOM   1562 2HG  LYS A  98      17.029 -11.293  19.958  1.00  0.68           H  
ATOM   1563 1HD  LYS A  98      16.309 -12.538  21.984  1.00  0.68           H  
ATOM   1564 2HD  LYS A  98      15.199 -13.494  20.987  1.00  0.68           H  
ATOM   1565 1HE  LYS A  98      17.087 -14.337  19.657  1.00  0.68           H  
ATOM   1566 2HE  LYS A  98      18.214 -13.354  20.612  1.00  0.68           H  
ATOM   1567 1HZ  LYS A  98      18.146 -15.624  21.376  1.00  0.68           H  
ATOM   1568 2HZ  LYS A  98      17.572 -14.620  22.553  1.00  0.68           H  
ATOM   1569 3HZ  LYS A  98      16.525 -15.533  21.664  1.00  0.68           H  
ATOM   1570  N   ILE A  99      13.513  -7.723  18.837  1.00  0.68           N  
ATOM   1571  CA  ILE A  99      12.413  -6.780  19.024  1.00  0.68           C  
ATOM   1572  C   ILE A  99      11.241  -6.989  18.053  1.00  0.68           C  
ATOM   1573  O   ILE A  99      11.441  -6.927  16.845  1.00  0.68           O  
ATOM   1574  CB  ILE A  99      12.890  -5.317  18.918  1.00  0.68           C  
ATOM   1575  CG1 ILE A  99      13.870  -5.033  20.031  1.00  0.68           C  
ATOM   1576  CG2 ILE A  99      11.733  -4.372  19.010  1.00  0.68           C  
ATOM   1577  CD1 ILE A  99      14.598  -3.698  19.921  1.00  0.68           C  
ATOM   1578  H   ILE A  99      14.242  -7.567  18.140  1.00  0.68           H  
ATOM   1579  HA  ILE A  99      12.106  -6.883  20.051  1.00  0.68           H  
ATOM   1580  HB  ILE A  99      13.405  -5.176  17.969  1.00  0.68           H  
ATOM   1581 1HG1 ILE A  99      13.325  -5.042  20.966  1.00  0.68           H  
ATOM   1582 2HG1 ILE A  99      14.577  -5.833  20.060  1.00  0.68           H  
ATOM   1583 1HG2 ILE A  99      12.087  -3.346  18.934  1.00  0.68           H  
ATOM   1584 2HG2 ILE A  99      11.028  -4.572  18.203  1.00  0.68           H  
ATOM   1585 3HG2 ILE A  99      11.248  -4.515  19.967  1.00  0.68           H  
ATOM   1586 1HD1 ILE A  99      15.272  -3.577  20.777  1.00  0.68           H  
ATOM   1587 2HD1 ILE A  99      15.177  -3.667  18.999  1.00  0.68           H  
ATOM   1588 3HD1 ILE A  99      13.874  -2.887  19.921  1.00  0.68           H  
ATOM   1589  N   PRO A 100      10.015  -7.234  18.565  1.00  0.68           N  
ATOM   1590  CA  PRO A 100       8.768  -7.407  17.835  1.00  0.68           C  
ATOM   1591  C   PRO A 100       8.409  -6.270  16.900  1.00  0.68           C  
ATOM   1592  O   PRO A 100       8.631  -5.094  17.181  1.00  0.68           O  
ATOM   1593  CB  PRO A 100       7.742  -7.533  18.967  1.00  0.68           C  
ATOM   1594  CG  PRO A 100       8.507  -8.134  20.095  1.00  0.68           C  
ATOM   1595  CD  PRO A 100       9.884  -7.551  20.003  1.00  0.68           C  
ATOM   1596  HA  PRO A 100       8.812  -8.338  17.280  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100       7.349  -6.554  19.212  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100       6.894  -8.137  18.657  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100       8.011  -7.928  21.051  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100       8.521  -9.230  19.984  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100      10.016  -6.680  20.625  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      10.555  -8.360  20.281  1.00  0.68           H  
ATOM   1603  N   VAL A 101       7.766  -6.642  15.806  1.00  0.67           N  
ATOM   1604  CA  VAL A 101       7.328  -5.726  14.765  1.00  0.67           C  
ATOM   1605  C   VAL A 101       6.388  -4.641  15.287  1.00  0.67           C  
ATOM   1606  O   VAL A 101       6.418  -3.505  14.806  1.00  0.67           O  
ATOM   1607  CB  VAL A 101       6.639  -6.501  13.646  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101       6.012  -5.542  12.682  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101       7.644  -7.358  12.935  1.00  0.67           C  
ATOM   1610  H   VAL A 101       7.590  -7.636  15.659  1.00  0.67           H  
ATOM   1611  HA  VAL A 101       8.216  -5.246  14.349  1.00  0.67           H  
ATOM   1612  HB  VAL A 101       5.854  -7.125  14.073  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101       5.511  -6.094  11.892  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101       5.292  -4.938  13.217  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101       6.785  -4.911  12.253  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101       7.155  -7.916  12.142  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101       8.388  -6.711  12.517  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101       8.106  -8.055  13.640  1.00  0.67           H  
ATOM   1619  N   LYS A 102       5.544  -4.969  16.271  1.00  0.66           N  
ATOM   1620  CA  LYS A 102       4.615  -3.973  16.810  1.00  0.66           C  
ATOM   1621  C   LYS A 102       5.360  -2.741  17.333  1.00  0.66           C  
ATOM   1622  O   LYS A 102       4.791  -1.653  17.396  1.00  0.66           O  
ATOM   1623  CB  LYS A 102       3.776  -4.529  17.967  1.00  0.66           C  
ATOM   1624  CG  LYS A 102       4.558  -4.788  19.265  1.00  0.66           C  
ATOM   1625  CD  LYS A 102       3.660  -5.349  20.358  1.00  0.66           C  
ATOM   1626  CE  LYS A 102       4.428  -5.550  21.660  1.00  0.66           C  
ATOM   1627  NZ  LYS A 102       3.565  -6.122  22.741  1.00  0.66           N  
ATOM   1628  H   LYS A 102       5.556  -5.908  16.640  1.00  0.66           H  
ATOM   1629  HA  LYS A 102       3.948  -3.650  16.010  1.00  0.66           H  
ATOM   1630 1HB  LYS A 102       2.975  -3.825  18.201  1.00  0.66           H  
ATOM   1631 2HB  LYS A 102       3.312  -5.465  17.662  1.00  0.66           H  
ATOM   1632 1HG  LYS A 102       5.365  -5.475  19.071  1.00  0.66           H  
ATOM   1633 2HG  LYS A 102       4.982  -3.852  19.634  1.00  0.66           H  
ATOM   1634 1HD  LYS A 102       2.839  -4.655  20.539  1.00  0.66           H  
ATOM   1635 2HD  LYS A 102       3.244  -6.303  20.038  1.00  0.66           H  
ATOM   1636 1HE  LYS A 102       5.263  -6.227  21.475  1.00  0.66           H  
ATOM   1637 2HE  LYS A 102       4.819  -4.589  21.997  1.00  0.66           H  
ATOM   1638 1HZ  LYS A 102       4.114  -6.243  23.587  1.00  0.66           H  
ATOM   1639 2HZ  LYS A 102       2.802  -5.487  22.930  1.00  0.66           H  
ATOM   1640 3HZ  LYS A 102       3.200  -7.015  22.451  1.00  0.66           H  
ATOM   1641  N   TYR A 103       6.641  -2.880  17.676  1.00  0.65           N  
ATOM   1642  CA  TYR A 103       7.361  -1.742  18.188  1.00  0.65           C  
ATOM   1643  C   TYR A 103       7.657  -0.765  17.064  1.00  0.65           C  
ATOM   1644  O   TYR A 103       7.780   0.439  17.285  1.00  0.65           O  
ATOM   1645  CB  TYR A 103       8.612  -2.198  18.901  1.00  0.65           C  
ATOM   1646  CG  TYR A 103       8.278  -2.869  20.186  1.00  0.65           C  
ATOM   1647  CD1 TYR A 103       8.512  -4.178  20.373  1.00  0.65           C  
ATOM   1648  CD2 TYR A 103       7.705  -2.152  21.170  1.00  0.65           C  
ATOM   1649  CE1 TYR A 103       8.212  -4.761  21.564  1.00  0.65           C  
ATOM   1650  CE2 TYR A 103       7.393  -2.738  22.372  1.00  0.65           C  
ATOM   1651  CZ  TYR A 103       7.667  -4.045  22.566  1.00  0.65           C  
ATOM   1652  OH  TYR A 103       7.417  -4.671  23.768  1.00  0.65           O  
ATOM   1653  H   TYR A 103       7.133  -3.767  17.574  1.00  0.65           H  
ATOM   1654  HA  TYR A 103       6.727  -1.233  18.912  1.00  0.65           H  
ATOM   1655 1HB  TYR A 103       9.164  -2.892  18.274  1.00  0.65           H  
ATOM   1656 2HB  TYR A 103       9.256  -1.345  19.108  1.00  0.65           H  
ATOM   1657  HD1 TYR A 103       8.952  -4.759  19.580  1.00  0.65           H  
ATOM   1658  HD2 TYR A 103       7.506  -1.102  21.005  1.00  0.65           H  
ATOM   1659  HE1 TYR A 103       8.409  -5.792  21.731  1.00  0.65           H  
ATOM   1660  HE2 TYR A 103       6.945  -2.149  23.159  1.00  0.65           H  
ATOM   1661  HH  TYR A 103       6.657  -4.220  24.214  1.00  0.65           H  
ATOM   1662  N   LEU A 104       7.754  -1.263  15.833  1.00  0.64           N  
ATOM   1663  CA  LEU A 104       8.016  -0.380  14.716  1.00  0.64           C  
ATOM   1664  C   LEU A 104       6.761   0.449  14.498  1.00  0.64           C  
ATOM   1665  O   LEU A 104       6.825   1.624  14.114  1.00  0.64           O  
ATOM   1666  CB  LEU A 104       8.328  -1.176  13.461  1.00  0.64           C  
ATOM   1667  CG  LEU A 104       9.600  -1.979  13.455  1.00  0.64           C  
ATOM   1668  CD1 LEU A 104       9.627  -2.751  12.190  1.00  0.64           C  
ATOM   1669  CD2 LEU A 104      10.819  -1.067  13.575  1.00  0.64           C  
ATOM   1670  H   LEU A 104       7.598  -2.251  15.659  1.00  0.64           H  
ATOM   1671  HA  LEU A 104       8.848   0.279  14.958  1.00  0.64           H  
ATOM   1672 1HB  LEU A 104       7.512  -1.868  13.292  1.00  0.64           H  
ATOM   1673 2HB  LEU A 104       8.366  -0.490  12.616  1.00  0.64           H  
ATOM   1674  HG  LEU A 104       9.598  -2.687  14.292  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 104      10.527  -3.323  12.170  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 104       8.761  -3.408  12.138  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 104       9.613  -2.060  11.355  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 104      11.727  -1.676  13.560  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 104      10.841  -0.376  12.751  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 104      10.767  -0.513  14.513  1.00  0.64           H  
ATOM   1681  N   GLU A 105       5.606  -0.184  14.760  1.00  0.63           N  
ATOM   1682  CA  GLU A 105       4.324   0.499  14.622  1.00  0.63           C  
ATOM   1683  C   GLU A 105       4.202   1.565  15.707  1.00  0.63           C  
ATOM   1684  O   GLU A 105       3.771   2.688  15.430  1.00  0.63           O  
ATOM   1685  CB  GLU A 105       3.141  -0.482  14.716  1.00  0.63           C  
ATOM   1686  CG  GLU A 105       1.745   0.156  14.544  1.00  0.63           C  
ATOM   1687  CD  GLU A 105       1.448   0.781  13.175  1.00  0.63           C  
ATOM   1688  OE1 GLU A 105       2.054   0.427  12.186  1.00  0.63           O  
ATOM   1689  OE2 GLU A 105       0.578   1.638  13.132  1.00  0.63           O  
ATOM   1690  H   GLU A 105       5.649  -1.165  15.047  1.00  0.63           H  
ATOM   1691  HA  GLU A 105       4.292   0.989  13.651  1.00  0.63           H  
ATOM   1692 1HB  GLU A 105       3.245  -1.272  14.005  1.00  0.63           H  
ATOM   1693 2HB  GLU A 105       3.142  -0.942  15.696  1.00  0.63           H  
ATOM   1694 1HG  GLU A 105       0.999  -0.612  14.740  1.00  0.63           H  
ATOM   1695 2HG  GLU A 105       1.634   0.924  15.311  1.00  0.63           H  
ATOM   1696  N   PHE A 106       4.637   1.245  16.935  1.00  0.63           N  
ATOM   1697  CA  PHE A 106       4.547   2.229  18.013  1.00  0.63           C  
ATOM   1698  C   PHE A 106       5.419   3.434  17.680  1.00  0.63           C  
ATOM   1699  O   PHE A 106       4.999   4.583  17.831  1.00  0.63           O  
ATOM   1700  CB  PHE A 106       5.068   1.680  19.336  1.00  0.63           C  
ATOM   1701  CG  PHE A 106       4.294   0.565  19.964  1.00  0.63           C  
ATOM   1702  CD1 PHE A 106       3.055   0.180  19.492  1.00  0.63           C  
ATOM   1703  CD2 PHE A 106       4.822  -0.096  21.066  1.00  0.63           C  
ATOM   1704  CE1 PHE A 106       2.371  -0.857  20.097  1.00  0.63           C  
ATOM   1705  CE2 PHE A 106       4.144  -1.126  21.672  1.00  0.63           C  
ATOM   1706  CZ  PHE A 106       2.918  -1.510  21.185  1.00  0.63           C  
ATOM   1707  H   PHE A 106       4.967   0.297  17.120  1.00  0.63           H  
ATOM   1708  HA  PHE A 106       3.511   2.553  18.118  1.00  0.63           H  
ATOM   1709 1HB  PHE A 106       6.091   1.334  19.194  1.00  0.63           H  
ATOM   1710 2HB  PHE A 106       5.108   2.493  20.052  1.00  0.63           H  
ATOM   1711  HD1 PHE A 106       2.627   0.696  18.632  1.00  0.63           H  
ATOM   1712  HD2 PHE A 106       5.788   0.217  21.450  1.00  0.63           H  
ATOM   1713  HE1 PHE A 106       1.398  -1.160  19.714  1.00  0.63           H  
ATOM   1714  HE2 PHE A 106       4.572  -1.637  22.538  1.00  0.63           H  
ATOM   1715  HZ  PHE A 106       2.377  -2.323  21.661  1.00  0.63           H  
ATOM   1716  N   ILE A 107       6.620   3.176  17.159  1.00  0.62           N  
ATOM   1717  CA  ILE A 107       7.520   4.259  16.799  1.00  0.62           C  
ATOM   1718  C   ILE A 107       6.920   5.097  15.693  1.00  0.62           C  
ATOM   1719  O   ILE A 107       6.934   6.326  15.767  1.00  0.62           O  
ATOM   1720  CB  ILE A 107       8.906   3.738  16.379  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107       9.611   3.143  17.587  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107       9.725   4.883  15.793  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107      10.846   2.341  17.262  1.00  0.62           C  
ATOM   1724  H   ILE A 107       6.930   2.209  17.048  1.00  0.62           H  
ATOM   1725  HA  ILE A 107       7.655   4.897  17.671  1.00  0.62           H  
ATOM   1726  HB  ILE A 107       8.788   2.944  15.637  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107       9.896   3.956  18.227  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107       8.912   2.506  18.126  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107      10.704   4.516  15.491  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107       9.204   5.277  14.929  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107       9.844   5.669  16.539  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107      11.285   1.967  18.187  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107      10.569   1.499  16.623  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107      11.567   2.972  16.745  1.00  0.62           H  
ATOM   1735  N   SER A 108       6.367   4.439  14.674  1.00  0.61           N  
ATOM   1736  CA  SER A 108       5.779   5.145  13.555  1.00  0.61           C  
ATOM   1737  C   SER A 108       4.644   6.058  14.006  1.00  0.61           C  
ATOM   1738  O   SER A 108       4.565   7.215  13.578  1.00  0.61           O  
ATOM   1739  CB  SER A 108       5.248   4.132  12.575  1.00  0.61           C  
ATOM   1740  OG  SER A 108       6.296   3.367  12.023  1.00  0.61           O  
ATOM   1741  H   SER A 108       6.384   3.419  14.654  1.00  0.61           H  
ATOM   1742  HA  SER A 108       6.552   5.748  13.082  1.00  0.61           H  
ATOM   1743 1HB  SER A 108       4.550   3.472  13.083  1.00  0.61           H  
ATOM   1744 2HB  SER A 108       4.696   4.635  11.794  1.00  0.61           H  
ATOM   1745  HG  SER A 108       6.653   2.831  12.769  1.00  0.61           H  
ATOM   1746  N   GLU A 109       3.780   5.561  14.900  1.00  0.60           N  
ATOM   1747  CA  GLU A 109       2.684   6.380  15.406  1.00  0.60           C  
ATOM   1748  C   GLU A 109       3.226   7.607  16.116  1.00  0.60           C  
ATOM   1749  O   GLU A 109       2.739   8.724  15.910  1.00  0.60           O  
ATOM   1750  CB  GLU A 109       1.780   5.588  16.355  1.00  0.60           C  
ATOM   1751  CG  GLU A 109       0.612   6.411  16.902  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      -0.343   5.644  17.807  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      -0.594   4.492  17.559  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      -0.816   6.239  18.765  1.00  0.60           O  
ATOM   1755  H   GLU A 109       3.878   4.594  15.217  1.00  0.60           H  
ATOM   1756  HA  GLU A 109       2.086   6.717  14.561  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109       1.381   4.715  15.838  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109       2.371   5.225  17.200  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109       1.042   7.235  17.468  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109       0.057   6.834  16.067  1.00  0.60           H  
ATOM   1761  N   VAL A 110       4.261   7.409  16.931  1.00  0.59           N  
ATOM   1762  CA  VAL A 110       4.848   8.516  17.656  1.00  0.59           C  
ATOM   1763  C   VAL A 110       5.454   9.533  16.695  1.00  0.59           C  
ATOM   1764  O   VAL A 110       5.279  10.732  16.888  1.00  0.59           O  
ATOM   1765  CB  VAL A 110       5.892   8.040  18.657  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110       6.584   9.235  19.224  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110       5.230   7.253  19.787  1.00  0.59           C  
ATOM   1768  H   VAL A 110       4.626   6.464  17.072  1.00  0.59           H  
ATOM   1769  HA  VAL A 110       4.055   9.006  18.219  1.00  0.59           H  
ATOM   1770  HB  VAL A 110       6.628   7.416  18.147  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110       7.325   8.900  19.928  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110       7.054   9.795  18.424  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110       5.860   9.867  19.728  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110       5.990   6.931  20.487  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110       4.507   7.888  20.300  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110       4.721   6.389  19.386  1.00  0.59           H  
ATOM   1777  N   ILE A 111       6.137   9.074  15.645  1.00  0.58           N  
ATOM   1778  CA  ILE A 111       6.719   9.997  14.671  1.00  0.58           C  
ATOM   1779  C   ILE A 111       5.634  10.850  14.031  1.00  0.58           C  
ATOM   1780  O   ILE A 111       5.777  12.070  13.917  1.00  0.58           O  
ATOM   1781  CB  ILE A 111       7.498   9.245  13.575  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111       8.746   8.629  14.177  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111       7.857  10.178  12.407  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111       9.414   7.666  13.282  1.00  0.58           C  
ATOM   1785  H   ILE A 111       6.270   8.068  15.537  1.00  0.58           H  
ATOM   1786  HA  ILE A 111       7.409  10.656  15.189  1.00  0.58           H  
ATOM   1787  HB  ILE A 111       6.880   8.427  13.201  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111       9.446   9.413  14.404  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111       8.480   8.124  15.100  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111       8.393   9.614  11.644  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111       6.942  10.584  11.978  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111       8.484  10.994  12.766  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      10.304   7.269  13.769  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111       8.732   6.852  13.044  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111       9.690   8.187  12.385  1.00  0.58           H  
ATOM   1796  N   ILE A 112       4.519  10.234  13.654  1.00  0.58           N  
ATOM   1797  CA  ILE A 112       3.426  10.989  13.061  1.00  0.58           C  
ATOM   1798  C   ILE A 112       2.916  12.039  14.049  1.00  0.58           C  
ATOM   1799  O   ILE A 112       2.710  13.196  13.673  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       2.290  10.043  12.640  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       2.773   9.180  11.478  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       1.031  10.810  12.254  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112       1.878   8.017  11.165  1.00  0.58           C  
ATOM   1804  H   ILE A 112       4.440   9.219  13.766  1.00  0.58           H  
ATOM   1805  HA  ILE A 112       3.798  11.503  12.175  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       2.064   9.378  13.476  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       2.846   9.801  10.592  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112       3.765   8.800  11.718  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       0.250  10.105  11.977  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       0.694  11.412  13.098  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       1.244  11.441  11.417  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       2.293   7.467  10.341  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       1.812   7.370  12.039  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       0.888   8.380  10.899  1.00  0.58           H  
ATOM   1815  N   LYS A 113       2.731  11.650  15.317  1.00  0.59           N  
ATOM   1816  CA  LYS A 113       2.273  12.597  16.331  1.00  0.59           C  
ATOM   1817  C   LYS A 113       3.273  13.731  16.573  1.00  0.59           C  
ATOM   1818  O   LYS A 113       2.879  14.893  16.670  1.00  0.59           O  
ATOM   1819  CB  LYS A 113       1.996  11.865  17.645  1.00  0.59           C  
ATOM   1820  CG  LYS A 113       0.756  10.982  17.620  1.00  0.59           C  
ATOM   1821  CD  LYS A 113       0.577  10.233  18.933  1.00  0.59           C  
ATOM   1822  CE  LYS A 113      -0.687   9.386  18.912  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113      -0.819   8.547  20.139  1.00  0.59           N  
ATOM   1824  H   LYS A 113       2.901  10.676  15.576  1.00  0.59           H  
ATOM   1825  HA  LYS A 113       1.343  13.042  15.982  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113       2.849  11.232  17.887  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113       1.886  12.590  18.451  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      -0.125  11.594  17.431  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113       0.852  10.255  16.811  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113       1.436   9.574  19.090  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113       0.524  10.938  19.760  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113      -1.553  10.039  18.839  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      -0.665   8.744  18.043  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113      -1.668   7.991  20.077  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      -0.017   7.922  20.212  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113      -0.855   9.134  20.956  1.00  0.59           H  
ATOM   1837  N   VAL A 114       4.570  13.424  16.603  1.00  0.59           N  
ATOM   1838  CA  VAL A 114       5.570  14.464  16.823  1.00  0.59           C  
ATOM   1839  C   VAL A 114       5.544  15.467  15.689  1.00  0.59           C  
ATOM   1840  O   VAL A 114       5.521  16.681  15.922  1.00  0.59           O  
ATOM   1841  CB  VAL A 114       6.976  13.855  16.988  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114       8.046  14.945  16.981  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114       7.029  13.148  18.312  1.00  0.59           C  
ATOM   1844  H   VAL A 114       4.860  12.454  16.510  1.00  0.59           H  
ATOM   1845  HA  VAL A 114       5.324  14.985  17.749  1.00  0.59           H  
ATOM   1846  HB  VAL A 114       7.176  13.158  16.170  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114       9.031  14.494  17.116  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114       8.017  15.476  16.033  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114       7.855  15.643  17.790  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114       8.007  12.723  18.468  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114       6.824  13.879  19.083  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114       6.284  12.370  18.345  1.00  0.59           H  
ATOM   1853  N   ILE A 115       5.475  14.969  14.464  1.00  0.60           N  
ATOM   1854  CA  ILE A 115       5.414  15.853  13.327  1.00  0.60           C  
ATOM   1855  C   ILE A 115       4.148  16.698  13.385  1.00  0.60           C  
ATOM   1856  O   ILE A 115       4.193  17.903  13.151  1.00  0.60           O  
ATOM   1857  CB  ILE A 115       5.422  15.083  12.012  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115       6.742  14.396  11.775  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115       5.141  16.015  10.902  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115       6.675  13.418  10.631  1.00  0.60           C  
ATOM   1861  H   ILE A 115       5.484  13.957  14.319  1.00  0.60           H  
ATOM   1862  HA  ILE A 115       6.278  16.512  13.358  1.00  0.60           H  
ATOM   1863  HB  ILE A 115       4.645  14.313  12.048  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115       7.490  15.145  11.556  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115       7.038  13.862  12.677  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115       5.120  15.434  10.002  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115       4.184  16.492  11.059  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115       5.914  16.773  10.841  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115       7.645  12.945  10.489  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115       5.926  12.655  10.852  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115       6.395  13.958   9.734  1.00  0.60           H  
ATOM   1872  N   ALA A 116       3.007  16.080  13.693  1.00  0.61           N  
ATOM   1873  CA  ALA A 116       1.754  16.819  13.761  1.00  0.61           C  
ATOM   1874  C   ALA A 116       1.788  17.935  14.796  1.00  0.61           C  
ATOM   1875  O   ALA A 116       1.242  19.011  14.555  1.00  0.61           O  
ATOM   1876  CB  ALA A 116       0.620  15.863  14.074  1.00  0.61           C  
ATOM   1877  H   ALA A 116       3.000  15.074  13.867  1.00  0.61           H  
ATOM   1878  HA  ALA A 116       1.590  17.289  12.797  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116      -0.320  16.410  14.094  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116       0.571  15.081  13.321  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116       0.799  15.411  15.048  1.00  0.61           H  
ATOM   1882  N   GLU A 117       2.433  17.697  15.935  1.00  0.63           N  
ATOM   1883  CA  GLU A 117       2.532  18.713  16.975  1.00  0.63           C  
ATOM   1884  C   GLU A 117       3.471  19.867  16.603  1.00  0.63           C  
ATOM   1885  O   GLU A 117       3.230  21.015  16.988  1.00  0.63           O  
ATOM   1886  CB  GLU A 117       2.985  18.079  18.296  1.00  0.63           C  
ATOM   1887  CG  GLU A 117       1.944  17.157  18.982  1.00  0.63           C  
ATOM   1888  CD  GLU A 117       0.698  17.883  19.456  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117       0.836  18.867  20.146  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117      -0.386  17.447  19.138  1.00  0.63           O  
ATOM   1891  H   GLU A 117       2.843  16.776  16.096  1.00  0.63           H  
ATOM   1892  HA  GLU A 117       1.537  19.130  17.127  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117       3.880  17.476  18.110  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117       3.262  18.862  18.999  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117       1.641  16.391  18.274  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117       2.419  16.660  19.826  1.00  0.63           H  
ATOM   1897  N   LYS A 118       4.542  19.568  15.863  1.00  0.66           N  
ATOM   1898  CA  LYS A 118       5.538  20.584  15.521  1.00  0.66           C  
ATOM   1899  C   LYS A 118       5.342  21.295  14.176  1.00  0.66           C  
ATOM   1900  O   LYS A 118       5.687  22.470  14.043  1.00  0.66           O  
ATOM   1901  CB  LYS A 118       6.931  19.952  15.538  1.00  0.66           C  
ATOM   1902  CG  LYS A 118       7.386  19.449  16.901  1.00  0.66           C  
ATOM   1903  CD  LYS A 118       7.646  20.612  17.857  1.00  0.66           C  
ATOM   1904  CE  LYS A 118       8.148  20.127  19.214  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118       9.448  19.421  19.106  1.00  0.66           N  
ATOM   1906  H   LYS A 118       4.701  18.595  15.591  1.00  0.66           H  
ATOM   1907  HA  LYS A 118       5.504  21.349  16.295  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118       6.934  19.091  14.865  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118       7.664  20.663  15.160  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118       6.614  18.797  17.323  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118       8.301  18.864  16.788  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118       8.388  21.282  17.422  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118       6.719  21.168  18.003  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118       8.265  20.981  19.877  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118       7.413  19.441  19.643  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118       9.743  19.105  20.028  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118       9.333  18.603  18.504  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      10.146  20.029  18.721  1.00  0.66           H  
ATOM   1919  N   HIS A 119       4.784  20.608  13.185  1.00  0.68           N  
ATOM   1920  CA  HIS A 119       4.679  21.151  11.836  1.00  0.68           C  
ATOM   1921  C   HIS A 119       3.223  21.084  11.383  1.00  0.68           C  
ATOM   1922  O   HIS A 119       2.914  20.780  10.222  1.00  0.68           O  
ATOM   1923  CB  HIS A 119       5.562  20.319  10.908  1.00  0.68           C  
ATOM   1924  CG  HIS A 119       6.999  20.248  11.394  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119       7.867  21.318  11.365  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119       7.682  19.222  11.962  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119       9.028  20.948  11.908  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119       8.932  19.682  12.275  1.00  0.68           N  
ATOM   1929  H   HIS A 119       4.480  19.654  13.344  1.00  0.68           H  
ATOM   1930  HA  HIS A 119       5.005  22.189  11.811  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119       5.166  19.301  10.844  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119       5.550  20.744   9.903  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119       7.304  18.226  12.155  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119       9.907  21.578  12.033  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119       9.660  19.116  12.739  1.00  0.68           H  
ATOM   1936  N   ALA A 120       2.336  21.441  12.314  1.00  0.70           N  
ATOM   1937  CA  ALA A 120       0.882  21.375  12.157  1.00  0.70           C  
ATOM   1938  C   ALA A 120       0.377  22.151  10.953  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -0.606  21.768  10.327  1.00  0.70           O  
ATOM   1940  CB  ALA A 120       0.212  21.936  13.403  1.00  0.70           C  
ATOM   1941  H   ALA A 120       2.702  21.710  13.220  1.00  0.70           H  
ATOM   1942  HA  ALA A 120       0.606  20.326  12.037  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -0.868  21.855  13.300  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120       0.537  21.375  14.278  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120       0.488  22.980  13.524  1.00  0.70           H  
ATOM   1946  N   ALA A 121       1.034  23.258  10.636  1.00  0.71           N  
ATOM   1947  CA  ALA A 121       0.635  24.088   9.507  1.00  0.71           C  
ATOM   1948  C   ALA A 121       0.690  23.327   8.179  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -0.071  23.630   7.258  1.00  0.71           O  
ATOM   1950  CB  ALA A 121       1.527  25.311   9.423  1.00  0.71           C  
ATOM   1951  H   ALA A 121       1.836  23.523  11.186  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -0.395  24.405   9.672  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121       1.202  25.939   8.595  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121       1.465  25.873  10.354  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121       2.557  24.993   9.254  1.00  0.71           H  
ATOM   1956  N   ASP A 122       1.639  22.390   8.058  1.00  0.71           N  
ATOM   1957  CA  ASP A 122       1.840  21.647   6.820  1.00  0.71           C  
ATOM   1958  C   ASP A 122       1.242  20.240   6.863  1.00  0.71           C  
ATOM   1959  O   ASP A 122       0.759  19.700   5.860  1.00  0.71           O  
ATOM   1960  CB  ASP A 122       3.335  21.503   6.537  1.00  0.71           C  
ATOM   1961  CG  ASP A 122       4.073  22.820   6.347  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122       3.667  23.602   5.534  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122       5.101  23.011   6.986  1.00  0.71           O  
ATOM   1964  H   ASP A 122       2.207  22.145   8.865  1.00  0.71           H  
ATOM   1965  HA  ASP A 122       1.369  22.197   6.007  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122       3.802  20.949   7.356  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122       3.459  20.924   5.634  1.00  0.71           H  
ATOM   1968  N   PHE A 123       1.274  19.628   8.039  1.00  0.71           N  
ATOM   1969  CA  PHE A 123       0.916  18.220   8.161  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -0.582  17.988   8.345  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -1.044  17.585   9.420  1.00  0.71           O  
ATOM   1972  CB  PHE A 123       1.736  17.636   9.303  1.00  0.71           C  
ATOM   1973  CG  PHE A 123       1.897  16.144   9.332  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123       2.499  15.491   8.296  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123       1.574  15.432  10.427  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123       2.758  14.144   8.347  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123       1.836  14.106  10.513  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123       2.428  13.447   9.473  1.00  0.71           C  
ATOM   1979  H   PHE A 123       1.633  20.125   8.852  1.00  0.71           H  
ATOM   1980  HA  PHE A 123       1.227  17.719   7.247  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123       2.736  18.078   9.280  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123       1.286  17.942  10.247  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123       2.769  16.063   7.433  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123       1.117  15.935  11.238  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123       3.236  13.650   7.504  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123       1.571  13.582  11.422  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123       2.630  12.386   9.550  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -1.327  18.247   7.265  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -2.782  18.118   7.246  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -3.183  16.665   7.028  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -2.319  15.792   6.959  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -0.823  18.595   6.448  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      -3.193  18.483   8.188  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -3.191  18.740   6.451  1.00  0.69           H  
ATOM   1995  N   ALA A 125      -4.481  16.403   6.861  1.00  0.67           N  
ATOM   1996  CA  ALA A 125      -4.950  15.018   6.737  1.00  0.67           C  
ATOM   1997  C   ALA A 125      -4.338  14.249   5.566  1.00  0.67           C  
ATOM   1998  O   ALA A 125      -4.008  13.071   5.710  1.00  0.67           O  
ATOM   1999  CB  ALA A 125      -6.459  15.001   6.587  1.00  0.67           C  
ATOM   2000  H   ALA A 125      -5.152  17.158   6.881  1.00  0.67           H  
ATOM   2001  HA  ALA A 125      -4.680  14.498   7.656  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125      -6.806  13.969   6.541  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125      -6.918  15.501   7.439  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125      -6.739  15.515   5.667  1.00  0.67           H  
ATOM   2005  N   ASP A 126      -4.139  14.898   4.418  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -3.573  14.165   3.288  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -2.131  13.773   3.568  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -1.702  12.659   3.249  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -3.627  15.003   2.016  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -5.032  15.183   1.477  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -5.915  14.486   1.914  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -5.214  16.025   0.633  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -4.396  15.869   4.328  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -4.153  13.254   3.136  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -3.195  15.984   2.209  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -3.014  14.526   1.249  1.00  0.64           H  
ATOM   2017  N   SER A 127      -1.399  14.686   4.205  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -0.004  14.457   4.530  1.00  0.62           C  
ATOM   2019  C   SER A 127       0.107  13.363   5.577  1.00  0.62           C  
ATOM   2020  O   SER A 127       0.981  12.497   5.486  1.00  0.62           O  
ATOM   2021  CB  SER A 127       0.632  15.734   5.024  1.00  0.62           C  
ATOM   2022  OG  SER A 127       0.684  16.705   4.009  1.00  0.62           O  
ATOM   2023  H   SER A 127      -1.831  15.559   4.469  1.00  0.62           H  
ATOM   2024  HA  SER A 127       0.514  14.129   3.628  1.00  0.62           H  
ATOM   2025 1HB  SER A 127       0.065  16.110   5.868  1.00  0.62           H  
ATOM   2026 2HB  SER A 127       1.634  15.520   5.374  1.00  0.62           H  
ATOM   2027  HG  SER A 127       1.154  17.464   4.382  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -0.802  13.381   6.556  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -0.801  12.369   7.596  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -1.080  11.005   6.997  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -0.408  10.029   7.332  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -1.861  12.688   8.659  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -1.530  13.887   9.531  1.00  0.61           C  
ATOM   2034  CD  GLN A 128      -2.647  14.305  10.451  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128      -3.371  13.458  10.995  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128      -2.806  15.616  10.645  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -1.492  14.132   6.590  1.00  0.61           H  
ATOM   2038  HA  GLN A 128       0.180  12.346   8.062  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -2.809  12.888   8.165  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -2.002  11.825   9.304  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -0.729  13.583  10.164  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -1.228  14.734   8.917  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128      -3.526  15.949  11.247  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128      -2.183  16.293  10.182  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -2.035  10.935   6.064  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -2.344   9.670   5.424  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -1.145   9.159   4.642  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -0.801   7.976   4.715  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -3.532   9.834   4.497  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -2.578  11.764   5.818  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -2.584   8.944   6.199  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -3.770   8.880   4.034  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -4.389  10.189   5.069  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -3.288  10.565   3.725  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -0.479  10.059   3.916  1.00  0.59           N  
ATOM   2056  CA  ALA A 130       0.683   9.680   3.134  1.00  0.59           C  
ATOM   2057  C   ALA A 130       1.813   9.181   4.032  1.00  0.59           C  
ATOM   2058  O   ALA A 130       2.452   8.169   3.730  1.00  0.59           O  
ATOM   2059  CB  ALA A 130       1.133  10.863   2.306  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -0.807  11.026   3.875  1.00  0.59           H  
ATOM   2061  HA  ALA A 130       0.394   8.870   2.465  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130       1.975  10.580   1.690  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130       0.313  11.189   1.664  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130       1.422  11.682   2.962  1.00  0.59           H  
ATOM   2065  N   MET A 131       2.021   9.855   5.170  1.00  0.58           N  
ATOM   2066  CA  MET A 131       3.068   9.463   6.104  1.00  0.58           C  
ATOM   2067  C   MET A 131       2.730   8.123   6.712  1.00  0.58           C  
ATOM   2068  O   MET A 131       3.602   7.266   6.848  1.00  0.58           O  
ATOM   2069  CB  MET A 131       3.229  10.515   7.191  1.00  0.58           C  
ATOM   2070  CG  MET A 131       4.439  10.335   8.139  1.00  0.58           C  
ATOM   2071  SD  MET A 131       6.048  10.427   7.298  1.00  0.58           S  
ATOM   2072  CE  MET A 131       6.170  12.206   6.912  1.00  0.58           C  
ATOM   2073  H   MET A 131       1.465  10.686   5.373  1.00  0.58           H  
ATOM   2074  HA  MET A 131       4.005   9.352   5.569  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       3.313  11.487   6.718  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       2.321  10.535   7.802  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       4.419  11.093   8.916  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       4.360   9.363   8.617  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       7.112  12.412   6.395  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       5.337  12.497   6.269  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       6.130  12.778   7.821  1.00  0.58           H  
ATOM   2082  N   LYS A 132       1.448   7.897   7.001  1.00  0.58           N  
ATOM   2083  CA  LYS A 132       1.059   6.637   7.585  1.00  0.58           C  
ATOM   2084  C   LYS A 132       1.333   5.534   6.587  1.00  0.58           C  
ATOM   2085  O   LYS A 132       1.947   4.532   6.943  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -0.418   6.654   7.993  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -0.918   5.371   8.662  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -0.275   5.148  10.033  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -0.860   3.906  10.721  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -0.227   3.641  12.043  1.00  0.58           N  
ATOM   2091  H   LYS A 132       0.749   8.627   6.867  1.00  0.58           H  
ATOM   2092  HA  LYS A 132       1.669   6.445   8.461  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -0.594   7.490   8.672  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -1.029   6.827   7.107  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -1.999   5.422   8.779  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -0.686   4.519   8.018  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132       0.802   5.010   9.914  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -0.449   6.017  10.664  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -1.930   4.045  10.862  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -0.698   3.040  10.080  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -0.616   2.792  12.470  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132       0.762   3.482  11.925  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -0.363   4.411  12.670  1.00  0.58           H  
ATOM   2104  N   LYS A 133       0.975   5.736   5.317  1.00  0.59           N  
ATOM   2105  CA  LYS A 133       1.225   4.683   4.345  1.00  0.59           C  
ATOM   2106  C   LYS A 133       2.716   4.414   4.193  1.00  0.59           C  
ATOM   2107  O   LYS A 133       3.143   3.261   4.088  1.00  0.59           O  
ATOM   2108  CB  LYS A 133       0.648   5.037   2.974  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -0.850   5.021   2.865  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -1.257   5.352   1.443  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -2.764   5.385   1.272  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -3.141   5.654  -0.142  1.00  0.59           N  
ATOM   2113  H   LYS A 133       0.487   6.592   5.045  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       0.748   3.768   4.701  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133       0.984   6.042   2.698  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       1.039   4.348   2.229  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -1.227   4.033   3.134  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -1.275   5.756   3.546  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -0.854   6.334   1.170  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -0.836   4.612   0.757  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -3.190   4.433   1.581  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -3.171   6.178   1.900  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.140   5.689  -0.238  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -2.739   6.550  -0.440  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -2.770   4.926  -0.733  1.00  0.59           H  
ATOM   2126  N   ALA A 134       3.533   5.472   4.201  1.00  0.59           N  
ATOM   2127  CA  ALA A 134       4.976   5.307   4.057  1.00  0.59           C  
ATOM   2128  C   ALA A 134       5.548   4.478   5.182  1.00  0.59           C  
ATOM   2129  O   ALA A 134       6.456   3.657   4.980  1.00  0.59           O  
ATOM   2130  CB  ALA A 134       5.650   6.645   4.037  1.00  0.59           C  
ATOM   2131  H   ALA A 134       3.143   6.414   4.277  1.00  0.59           H  
ATOM   2132  HA  ALA A 134       5.175   4.792   3.123  1.00  0.59           H  
ATOM   2133 1HB  ALA A 134       6.701   6.497   3.906  1.00  0.59           H  
ATOM   2134 2HB  ALA A 134       5.262   7.220   3.221  1.00  0.59           H  
ATOM   2135 3HB  ALA A 134       5.464   7.169   4.975  1.00  0.59           H  
ATOM   2136  N   LEU A 135       5.011   4.686   6.377  1.00  0.60           N  
ATOM   2137  CA  LEU A 135       5.499   3.984   7.531  1.00  0.60           C  
ATOM   2138  C   LEU A 135       4.927   2.569   7.596  1.00  0.60           C  
ATOM   2139  O   LEU A 135       5.618   1.646   8.037  1.00  0.60           O  
ATOM   2140  CB  LEU A 135       5.211   4.822   8.764  1.00  0.60           C  
ATOM   2141  CG  LEU A 135       5.982   6.177   8.752  1.00  0.60           C  
ATOM   2142  CD1 LEU A 135       5.641   7.017   9.972  1.00  0.60           C  
ATOM   2143  CD2 LEU A 135       7.435   5.904   8.664  1.00  0.60           C  
ATOM   2144  H   LEU A 135       4.277   5.389   6.489  1.00  0.60           H  
ATOM   2145  HA  LEU A 135       6.578   3.907   7.447  1.00  0.60           H  
ATOM   2146 1HB  LEU A 135       4.139   5.033   8.809  1.00  0.60           H  
ATOM   2147 2HB  LEU A 135       5.508   4.262   9.637  1.00  0.60           H  
ATOM   2148  HG  LEU A 135       5.690   6.739   7.877  1.00  0.60           H  
ATOM   2149 1HD1 LEU A 135       6.177   7.965   9.925  1.00  0.60           H  
ATOM   2150 2HD1 LEU A 135       4.579   7.204   9.982  1.00  0.60           H  
ATOM   2151 3HD1 LEU A 135       5.925   6.496  10.869  1.00  0.60           H  
ATOM   2152 1HD2 LEU A 135       7.946   6.848   8.613  1.00  0.60           H  
ATOM   2153 2HD2 LEU A 135       7.763   5.343   9.541  1.00  0.60           H  
ATOM   2154 3HD2 LEU A 135       7.643   5.328   7.762  1.00  0.60           H  
ATOM   2155  N   GLU A 136       3.690   2.366   7.121  1.00  0.61           N  
ATOM   2156  CA  GLU A 136       3.145   1.012   7.063  1.00  0.61           C  
ATOM   2157  C   GLU A 136       3.967   0.185   6.078  1.00  0.61           C  
ATOM   2158  O   GLU A 136       4.283  -0.971   6.347  1.00  0.61           O  
ATOM   2159  CB  GLU A 136       1.664   0.990   6.655  1.00  0.61           C  
ATOM   2160  CG  GLU A 136       0.680   1.497   7.714  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      -0.763   1.483   7.242  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      -0.992   1.286   6.071  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      -1.635   1.638   8.069  1.00  0.61           O  
ATOM   2164  H   GLU A 136       3.128   3.153   6.804  1.00  0.61           H  
ATOM   2165  HA  GLU A 136       3.234   0.558   8.050  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136       1.533   1.606   5.765  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136       1.379  -0.028   6.391  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136       0.766   0.866   8.600  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136       0.956   2.504   8.003  1.00  0.61           H  
ATOM   2170  N   LEU A 137       4.371   0.802   4.959  1.00  0.62           N  
ATOM   2171  CA  LEU A 137       5.192   0.132   3.957  1.00  0.62           C  
ATOM   2172  C   LEU A 137       6.517  -0.278   4.600  1.00  0.62           C  
ATOM   2173  O   LEU A 137       6.906  -1.445   4.540  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       5.399   1.052   2.743  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       6.281   0.525   1.615  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       5.666  -0.736   1.051  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       6.403   1.611   0.533  1.00  0.62           C  
ATOM   2178  H   LEU A 137       4.062   1.759   4.782  1.00  0.62           H  
ATOM   2179  HA  LEU A 137       4.677  -0.768   3.627  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137       4.423   1.294   2.326  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       5.846   1.980   3.095  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       7.275   0.279   2.004  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       6.299  -1.119   0.248  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       5.595  -1.489   1.841  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       4.674  -0.519   0.662  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       7.041   1.250  -0.280  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       5.416   1.853   0.143  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       6.846   2.498   0.976  1.00  0.62           H  
ATOM   2189  N   PHE A 138       7.167   0.661   5.301  1.00  0.62           N  
ATOM   2190  CA  PHE A 138       8.392   0.343   6.027  1.00  0.62           C  
ATOM   2191  C   PHE A 138       8.189  -0.824   6.980  1.00  0.62           C  
ATOM   2192  O   PHE A 138       8.932  -1.810   6.928  1.00  0.62           O  
ATOM   2193  CB  PHE A 138       8.843   1.577   6.823  1.00  0.62           C  
ATOM   2194  CG  PHE A 138       9.882   1.344   7.894  1.00  0.62           C  
ATOM   2195  CD1 PHE A 138      11.203   1.176   7.622  1.00  0.62           C  
ATOM   2196  CD2 PHE A 138       9.477   1.321   9.223  1.00  0.62           C  
ATOM   2197  CE1 PHE A 138      12.127   0.981   8.645  1.00  0.62           C  
ATOM   2198  CE2 PHE A 138      10.376   1.125  10.239  1.00  0.62           C  
ATOM   2199  CZ  PHE A 138      11.711   0.953   9.951  1.00  0.62           C  
ATOM   2200  H   PHE A 138       6.816   1.621   5.313  1.00  0.62           H  
ATOM   2201  HA  PHE A 138       9.164   0.077   5.303  1.00  0.62           H  
ATOM   2202 1HB  PHE A 138       9.233   2.321   6.129  1.00  0.62           H  
ATOM   2203 2HB  PHE A 138       7.983   2.018   7.298  1.00  0.62           H  
ATOM   2204  HD1 PHE A 138      11.512   1.194   6.604  1.00  0.62           H  
ATOM   2205  HD2 PHE A 138       8.414   1.462   9.454  1.00  0.62           H  
ATOM   2206  HE1 PHE A 138      13.182   0.848   8.415  1.00  0.62           H  
ATOM   2207  HE2 PHE A 138      10.029   1.114  11.267  1.00  0.62           H  
ATOM   2208  HZ  PHE A 138      12.430   0.797  10.754  1.00  0.62           H  
ATOM   2209  N   ARG A 139       7.166  -0.741   7.828  1.00  0.62           N  
ATOM   2210  CA  ARG A 139       6.928  -1.796   8.794  1.00  0.62           C  
ATOM   2211  C   ARG A 139       6.678  -3.148   8.143  1.00  0.62           C  
ATOM   2212  O   ARG A 139       7.221  -4.158   8.598  1.00  0.62           O  
ATOM   2213  CB  ARG A 139       5.770  -1.464   9.714  1.00  0.62           C  
ATOM   2214  CG  ARG A 139       5.536  -2.545  10.744  1.00  0.62           C  
ATOM   2215  CD  ARG A 139       4.517  -2.203  11.755  1.00  0.62           C  
ATOM   2216  NE  ARG A 139       3.179  -2.031  11.221  1.00  0.62           N  
ATOM   2217  CZ  ARG A 139       2.372  -3.033  10.808  1.00  0.62           C  
ATOM   2218  NH1 ARG A 139       2.803  -4.276  10.814  1.00  0.62           N  
ATOM   2219  NH2 ARG A 139       1.142  -2.773  10.394  1.00  0.62           N  
ATOM   2220  H   ARG A 139       6.560   0.078   7.818  1.00  0.62           H  
ATOM   2221  HA  ARG A 139       7.820  -1.878   9.415  1.00  0.62           H  
ATOM   2222 1HB  ARG A 139       5.961  -0.521  10.229  1.00  0.62           H  
ATOM   2223 2HB  ARG A 139       4.857  -1.342   9.124  1.00  0.62           H  
ATOM   2224 1HG  ARG A 139       5.217  -3.456  10.236  1.00  0.62           H  
ATOM   2225 2HG  ARG A 139       6.469  -2.735  11.264  1.00  0.62           H  
ATOM   2226 1HD  ARG A 139       4.480  -2.952  12.530  1.00  0.62           H  
ATOM   2227 2HD  ARG A 139       4.814  -1.257  12.196  1.00  0.62           H  
ATOM   2228  HE  ARG A 139       2.790  -1.084  11.254  1.00  0.62           H  
ATOM   2229 1HH1 ARG A 139       3.740  -4.481  11.124  1.00  0.62           H  
ATOM   2230 2HH1 ARG A 139       2.198  -5.022  10.500  1.00  0.62           H  
ATOM   2231 1HH2 ARG A 139       0.795  -1.820  10.385  1.00  0.62           H  
ATOM   2232 2HH2 ARG A 139       0.548  -3.526  10.086  1.00  0.62           H  
ATOM   2233  N   ASN A 140       5.863  -3.182   7.085  1.00  0.62           N  
ATOM   2234  CA  ASN A 140       5.543  -4.430   6.405  1.00  0.62           C  
ATOM   2235  C   ASN A 140       6.786  -5.052   5.773  1.00  0.62           C  
ATOM   2236  O   ASN A 140       6.981  -6.276   5.832  1.00  0.62           O  
ATOM   2237  CB  ASN A 140       4.483  -4.184   5.350  1.00  0.62           C  
ATOM   2238  CG  ASN A 140       3.118  -3.920   5.941  1.00  0.62           C  
ATOM   2239  OD1 ASN A 140       2.826  -4.287   7.089  1.00  0.62           O  
ATOM   2240  ND2 ASN A 140       2.275  -3.278   5.171  1.00  0.62           N  
ATOM   2241  H   ASN A 140       5.440  -2.319   6.749  1.00  0.62           H  
ATOM   2242  HA  ASN A 140       5.155  -5.134   7.139  1.00  0.62           H  
ATOM   2243 1HB  ASN A 140       4.776  -3.316   4.750  1.00  0.62           H  
ATOM   2244 2HB  ASN A 140       4.426  -5.040   4.682  1.00  0.62           H  
ATOM   2245 1HD2 ASN A 140       1.356  -3.063   5.502  1.00  0.62           H  
ATOM   2246 2HD2 ASN A 140       2.554  -2.997   4.255  1.00  0.62           H  
ATOM   2247  N   ASP A 141       7.663  -4.219   5.207  1.00  0.62           N  
ATOM   2248  CA  ASP A 141       8.876  -4.766   4.627  1.00  0.62           C  
ATOM   2249  C   ASP A 141       9.804  -5.277   5.730  1.00  0.62           C  
ATOM   2250  O   ASP A 141      10.397  -6.356   5.600  1.00  0.62           O  
ATOM   2251  CB  ASP A 141       9.567  -3.749   3.731  1.00  0.62           C  
ATOM   2252  CG  ASP A 141       8.850  -3.511   2.396  1.00  0.62           C  
ATOM   2253  OD1 ASP A 141       7.952  -4.256   2.077  1.00  0.62           O  
ATOM   2254  OD2 ASP A 141       9.252  -2.621   1.680  1.00  0.62           O  
ATOM   2255  H   ASP A 141       7.475  -3.214   5.160  1.00  0.62           H  
ATOM   2256  HA  ASP A 141       8.600  -5.615   4.001  1.00  0.62           H  
ATOM   2257 1HB  ASP A 141       9.601  -2.795   4.260  1.00  0.62           H  
ATOM   2258 2HB  ASP A 141      10.583  -4.071   3.536  1.00  0.62           H  
ATOM   2259  N   MET A 142       9.885  -4.547   6.850  1.00  0.62           N  
ATOM   2260  CA  MET A 142      10.688  -5.013   7.972  1.00  0.62           C  
ATOM   2261  C   MET A 142      10.151  -6.354   8.440  1.00  0.62           C  
ATOM   2262  O   MET A 142      10.927  -7.286   8.640  1.00  0.62           O  
ATOM   2263  CB  MET A 142      10.663  -4.003   9.122  1.00  0.62           C  
ATOM   2264  CG  MET A 142      11.502  -2.748   8.938  1.00  0.62           C  
ATOM   2265  SD  MET A 142      13.281  -3.054   9.146  1.00  0.62           S  
ATOM   2266  CE  MET A 142      13.373  -3.274  10.934  1.00  0.62           C  
ATOM   2267  H   MET A 142       9.394  -3.655   6.918  1.00  0.62           H  
ATOM   2268  HA  MET A 142      11.715  -5.153   7.637  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       9.641  -3.688   9.296  1.00  0.62           H  
ATOM   2270 2HB  MET A 142      11.010  -4.490  10.018  1.00  0.62           H  
ATOM   2271 1HG  MET A 142      11.326  -2.359   7.936  1.00  0.62           H  
ATOM   2272 2HG  MET A 142      11.197  -1.988   9.644  1.00  0.62           H  
ATOM   2273 1HE  MET A 142      14.399  -3.457  11.233  1.00  0.62           H  
ATOM   2274 2HE  MET A 142      13.014  -2.372  11.429  1.00  0.62           H  
ATOM   2275 3HE  MET A 142      12.759  -4.118  11.229  1.00  0.62           H  
ATOM   2276  N   ALA A 143       8.818  -6.466   8.577  1.00  0.61           N  
ATOM   2277  CA  ALA A 143       8.161  -7.690   9.041  1.00  0.61           C  
ATOM   2278  C   ALA A 143       8.465  -8.861   8.133  1.00  0.61           C  
ATOM   2279  O   ALA A 143       8.733  -9.974   8.597  1.00  0.61           O  
ATOM   2280  CB  ALA A 143       6.667  -7.483   9.111  1.00  0.61           C  
ATOM   2281  H   ALA A 143       8.236  -5.654   8.387  1.00  0.61           H  
ATOM   2282  HA  ALA A 143       8.518  -7.923  10.032  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143       6.190  -8.387   9.483  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143       6.454  -6.653   9.777  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143       6.289  -7.254   8.121  1.00  0.61           H  
ATOM   2286  N   SER A 144       8.488  -8.614   6.826  1.00  0.61           N  
ATOM   2287  CA  SER A 144       8.797  -9.689   5.909  1.00  0.61           C  
ATOM   2288  C   SER A 144      10.218 -10.175   6.165  1.00  0.61           C  
ATOM   2289  O   SER A 144      10.466 -11.382   6.227  1.00  0.61           O  
ATOM   2290  CB  SER A 144       8.637  -9.219   4.478  1.00  0.61           C  
ATOM   2291  OG  SER A 144       7.295  -8.910   4.200  1.00  0.61           O  
ATOM   2292  H   SER A 144       8.243  -7.689   6.470  1.00  0.61           H  
ATOM   2293  HA  SER A 144       8.109 -10.514   6.090  1.00  0.61           H  
ATOM   2294 1HB  SER A 144       9.257  -8.337   4.313  1.00  0.61           H  
ATOM   2295 2HB  SER A 144       8.986  -9.997   3.802  1.00  0.61           H  
ATOM   2296  HG  SER A 144       7.092  -8.110   4.728  1.00  0.61           H  
ATOM   2297  N   LYS A 145      11.139  -9.238   6.401  1.00  0.60           N  
ATOM   2298  CA  LYS A 145      12.517  -9.623   6.651  1.00  0.60           C  
ATOM   2299  C   LYS A 145      12.684 -10.272   8.024  1.00  0.60           C  
ATOM   2300  O   LYS A 145      13.437 -11.236   8.162  1.00  0.60           O  
ATOM   2301  CB  LYS A 145      13.438  -8.423   6.483  1.00  0.60           C  
ATOM   2302  CG  LYS A 145      13.579  -7.963   5.056  1.00  0.60           C  
ATOM   2303  CD  LYS A 145      14.261  -9.044   4.234  1.00  0.60           C  
ATOM   2304  CE  LYS A 145      14.385  -8.652   2.779  1.00  0.60           C  
ATOM   2305  NZ  LYS A 145      14.968  -9.744   1.949  1.00  0.60           N  
ATOM   2306  H   LYS A 145      10.882  -8.248   6.354  1.00  0.60           H  
ATOM   2307  HA  LYS A 145      12.800 -10.362   5.902  1.00  0.60           H  
ATOM   2308 1HB  LYS A 145      13.035  -7.588   7.047  1.00  0.60           H  
ATOM   2309 2HB  LYS A 145      14.419  -8.660   6.862  1.00  0.60           H  
ATOM   2310 1HG  LYS A 145      12.588  -7.757   4.642  1.00  0.60           H  
ATOM   2311 2HG  LYS A 145      14.171  -7.046   5.020  1.00  0.60           H  
ATOM   2312 1HD  LYS A 145      15.256  -9.242   4.637  1.00  0.60           H  
ATOM   2313 2HD  LYS A 145      13.677  -9.961   4.299  1.00  0.60           H  
ATOM   2314 1HE  LYS A 145      13.392  -8.419   2.398  1.00  0.60           H  
ATOM   2315 2HE  LYS A 145      15.015  -7.767   2.693  1.00  0.60           H  
ATOM   2316 1HZ  LYS A 145      15.005  -9.416   0.964  1.00  0.60           H  
ATOM   2317 2HZ  LYS A 145      15.884  -9.978   2.261  1.00  0.60           H  
ATOM   2318 3HZ  LYS A 145      14.380 -10.590   2.036  1.00  0.60           H  
ATOM   2319  N   TYR A 146      11.931  -9.823   9.028  1.00  0.59           N  
ATOM   2320  CA  TYR A 146      12.048 -10.453  10.335  1.00  0.59           C  
ATOM   2321  C   TYR A 146      11.734 -11.935  10.200  1.00  0.59           C  
ATOM   2322  O   TYR A 146      12.485 -12.785  10.694  1.00  0.59           O  
ATOM   2323  CB  TYR A 146      11.046  -9.861  11.340  1.00  0.59           C  
ATOM   2324  CG  TYR A 146      11.412  -8.595  12.119  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146      10.925  -7.412  11.730  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146      12.155  -8.655  13.269  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146      11.141  -6.296  12.427  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146      12.384  -7.520  13.996  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146      11.861  -6.329  13.564  1.00  0.59           C  
ATOM   2330  OH  TYR A 146      12.026  -5.179  14.278  1.00  0.59           O  
ATOM   2331  H   TYR A 146      11.317  -9.027   8.885  1.00  0.59           H  
ATOM   2332  HA  TYR A 146      13.067 -10.341  10.701  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146      10.126  -9.649  10.803  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146      10.800 -10.630  12.049  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146      10.340  -7.360  10.875  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146      12.539  -9.597  13.615  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146      10.712  -5.393  12.083  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146      12.958  -7.572  14.919  1.00  0.59           H  
ATOM   2339  HH  TYR A 146      12.373  -5.403  15.151  1.00  0.59           H  
ATOM   2340  N   LYS A 147      10.685 -12.243   9.422  1.00  0.59           N  
ATOM   2341  CA  LYS A 147      10.281 -13.623   9.193  1.00  0.59           C  
ATOM   2342  C   LYS A 147      11.348 -14.396   8.412  1.00  0.59           C  
ATOM   2343  O   LYS A 147      11.656 -15.543   8.749  1.00  0.59           O  
ATOM   2344  CB  LYS A 147       8.939 -13.652   8.464  1.00  0.59           C  
ATOM   2345  CG  LYS A 147       7.764 -13.188   9.320  1.00  0.59           C  
ATOM   2346  CD  LYS A 147       6.463 -13.187   8.531  1.00  0.59           C  
ATOM   2347  CE  LYS A 147       5.302 -12.687   9.377  1.00  0.59           C  
ATOM   2348  NZ  LYS A 147       4.027 -12.650   8.605  1.00  0.59           N  
ATOM   2349  H   LYS A 147      10.121 -11.487   9.024  1.00  0.59           H  
ATOM   2350  HA  LYS A 147      10.156 -14.108  10.161  1.00  0.59           H  
ATOM   2351 1HB  LYS A 147       8.990 -12.999   7.593  1.00  0.59           H  
ATOM   2352 2HB  LYS A 147       8.734 -14.659   8.111  1.00  0.59           H  
ATOM   2353 1HG  LYS A 147       7.667 -13.841  10.189  1.00  0.59           H  
ATOM   2354 2HG  LYS A 147       7.965 -12.177   9.676  1.00  0.59           H  
ATOM   2355 1HD  LYS A 147       6.575 -12.531   7.664  1.00  0.59           H  
ATOM   2356 2HD  LYS A 147       6.245 -14.194   8.180  1.00  0.59           H  
ATOM   2357 1HE  LYS A 147       5.179 -13.346  10.236  1.00  0.59           H  
ATOM   2358 2HE  LYS A 147       5.529 -11.680   9.732  1.00  0.59           H  
ATOM   2359 1HZ  LYS A 147       3.282 -12.313   9.198  1.00  0.59           H  
ATOM   2360 2HZ  LYS A 147       4.133 -12.032   7.813  1.00  0.59           H  
ATOM   2361 3HZ  LYS A 147       3.803 -13.580   8.279  1.00  0.59           H  
ATOM   2362  N   GLU A 148      11.978 -13.757   7.415  1.00  0.60           N  
ATOM   2363  CA  GLU A 148      13.033 -14.422   6.636  1.00  0.60           C  
ATOM   2364  C   GLU A 148      14.232 -14.782   7.517  1.00  0.60           C  
ATOM   2365  O   GLU A 148      14.931 -15.764   7.257  1.00  0.60           O  
ATOM   2366  CB  GLU A 148      13.486 -13.576   5.435  1.00  0.60           C  
ATOM   2367  CG  GLU A 148      12.428 -13.465   4.301  1.00  0.60           C  
ATOM   2368  CD  GLU A 148      12.849 -12.607   3.092  1.00  0.60           C  
ATOM   2369  OE1 GLU A 148      13.960 -12.118   3.057  1.00  0.60           O  
ATOM   2370  OE2 GLU A 148      12.044 -12.439   2.209  1.00  0.60           O  
ATOM   2371  H   GLU A 148      11.682 -12.813   7.161  1.00  0.60           H  
ATOM   2372  HA  GLU A 148      12.624 -15.351   6.242  1.00  0.60           H  
ATOM   2373 1HB  GLU A 148      13.728 -12.570   5.775  1.00  0.60           H  
ATOM   2374 2HB  GLU A 148      14.393 -14.002   5.012  1.00  0.60           H  
ATOM   2375 1HG  GLU A 148      12.203 -14.470   3.948  1.00  0.60           H  
ATOM   2376 2HG  GLU A 148      11.517 -13.058   4.721  1.00  0.60           H  
ATOM   2377  N   PHE A 149      14.437 -14.019   8.593  1.00  0.63           N  
ATOM   2378  CA  PHE A 149      15.531 -14.280   9.520  1.00  0.63           C  
ATOM   2379  C   PHE A 149      15.113 -15.198  10.681  1.00  0.63           C  
ATOM   2380  O   PHE A 149      15.885 -15.396  11.621  1.00  0.63           O  
ATOM   2381  CB  PHE A 149      16.105 -12.980  10.098  1.00  0.63           C  
ATOM   2382  CG  PHE A 149      16.834 -12.112   9.090  1.00  0.63           C  
ATOM   2383  CD1 PHE A 149      16.350 -10.863   8.720  1.00  0.63           C  
ATOM   2384  CD2 PHE A 149      17.998 -12.567   8.492  1.00  0.63           C  
ATOM   2385  CE1 PHE A 149      17.015 -10.095   7.782  1.00  0.63           C  
ATOM   2386  CE2 PHE A 149      18.663 -11.801   7.557  1.00  0.63           C  
ATOM   2387  CZ  PHE A 149      18.169 -10.567   7.203  1.00  0.63           C  
ATOM   2388  H   PHE A 149      13.843 -13.197   8.732  1.00  0.63           H  
ATOM   2389  HA  PHE A 149      16.327 -14.779   8.969  1.00  0.63           H  
ATOM   2390 1HB  PHE A 149      15.283 -12.390  10.514  1.00  0.63           H  
ATOM   2391 2HB  PHE A 149      16.789 -13.209  10.913  1.00  0.63           H  
ATOM   2392  HD1 PHE A 149      15.441 -10.486   9.182  1.00  0.63           H  
ATOM   2393  HD2 PHE A 149      18.387 -13.549   8.769  1.00  0.63           H  
ATOM   2394  HE1 PHE A 149      16.633  -9.113   7.505  1.00  0.63           H  
ATOM   2395  HE2 PHE A 149      19.579 -12.172   7.098  1.00  0.63           H  
ATOM   2396  HZ  PHE A 149      18.695  -9.967   6.476  1.00  0.63           H  
ATOM   2397  N   GLY A 150      13.906 -15.778  10.613  1.00  0.67           N  
ATOM   2398  CA  GLY A 150      13.424 -16.706  11.635  1.00  0.67           C  
ATOM   2399  C   GLY A 150      12.766 -16.070  12.865  1.00  0.67           C  
ATOM   2400  O   GLY A 150      12.603 -16.739  13.889  1.00  0.67           O  
ATOM   2401  H   GLY A 150      13.290 -15.587   9.824  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150      12.707 -17.378  11.166  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150      14.256 -17.327  11.960  1.00  0.67           H  
ATOM   2404  N   PHE A 151      12.395 -14.795  12.784  1.00  0.74           N  
ATOM   2405  CA  PHE A 151      11.778 -14.115  13.918  1.00  0.74           C  
ATOM   2406  C   PHE A 151      10.297 -13.850  13.690  1.00  0.74           C  
ATOM   2407  O   PHE A 151       9.878 -13.459  12.600  1.00  0.74           O  
ATOM   2408  CB  PHE A 151      12.471 -12.790  14.175  1.00  0.74           C  
ATOM   2409  CG  PHE A 151      11.925 -11.997  15.315  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151      12.429 -12.140  16.591  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151      10.886 -11.124  15.117  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151      11.902 -11.404  17.631  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151      10.369 -10.403  16.124  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151      10.873 -10.533  17.397  1.00  0.74           C  
ATOM   2415  H   PHE A 151      12.536 -14.268  11.923  1.00  0.74           H  
ATOM   2416  HA  PHE A 151      11.881 -14.744  14.802  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151      13.519 -12.987  14.385  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151      12.427 -12.178  13.279  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151      13.252 -12.836  16.769  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151      10.469 -11.018  14.133  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151      12.299 -11.514  18.637  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151       9.556  -9.734  15.906  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151      10.459  -9.959  18.215  1.00  0.74           H  
ATOM   2424  N   GLN A 152       9.495 -14.082  14.720  1.00  0.83           N  
ATOM   2425  CA  GLN A 152       8.068 -13.820  14.633  1.00  0.83           C  
ATOM   2426  C   GLN A 152       7.604 -12.972  15.809  1.00  0.83           C  
ATOM   2427  O   GLN A 152       8.175 -13.033  16.897  1.00  0.83           O  
ATOM   2428  CB  GLN A 152       7.280 -15.136  14.584  1.00  0.83           C  
ATOM   2429  CG  GLN A 152       7.594 -16.013  13.368  1.00  0.83           C  
ATOM   2430  CD  GLN A 152       6.754 -17.280  13.316  1.00  0.83           C  
ATOM   2431  OE1 GLN A 152       6.431 -17.880  14.346  1.00  0.83           O  
ATOM   2432  NE2 GLN A 152       6.395 -17.694  12.106  1.00  0.83           N  
ATOM   2433  H   GLN A 152       9.887 -14.422  15.586  1.00  0.83           H  
ATOM   2434  HA  GLN A 152       7.869 -13.260  13.719  1.00  0.83           H  
ATOM   2435 1HB  GLN A 152       7.488 -15.716  15.482  1.00  0.83           H  
ATOM   2436 2HB  GLN A 152       6.212 -14.918  14.577  1.00  0.83           H  
ATOM   2437 1HG  GLN A 152       7.408 -15.436  12.461  1.00  0.83           H  
ATOM   2438 2HG  GLN A 152       8.642 -16.310  13.409  1.00  0.83           H  
ATOM   2439 1HE2 GLN A 152       5.841 -18.522  12.004  1.00  0.83           H  
ATOM   2440 2HE2 GLN A 152       6.680 -17.180  11.298  1.00  0.83           H  
ATOM   2441  N   GLY A 153       6.544 -12.200  15.594  1.00  0.94           N  
ATOM   2442  CA  GLY A 153       5.960 -11.393  16.656  1.00  0.94           C  
ATOM   2443  C   GLY A 153       6.503  -9.974  16.641  1.00  0.94           C  
ATOM   2444  O   GLY A 153       6.966  -9.471  15.613  1.00  0.94           O  
ATOM   2445  H   GLY A 153       6.126 -12.182  14.675  1.00  0.94           H  
ATOM   2446 1HA  GLY A 153       4.876 -11.372  16.540  1.00  0.94           H  
ATOM   2447 2HA  GLY A 153       6.169 -11.854  17.620  1.00  0.94           H  
TER    2448
ENDMDL

REMARK ID 694626 MODEL 2 practica 14
PFRMAT TS
TARGET practica 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.273  -1.651   0.523  1.00  1.23           N  
ATOM      2  CA  GLY A   1       3.425  -0.230   0.813  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.178   0.559   0.427  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.060   0.200   0.796  1.00  1.23           O  
ATOM      5  H   GLY A   1       2.415  -1.975   0.102  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       3.630  -0.094   1.875  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       4.284   0.161   0.270  1.00  1.23           H  
ATOM      8  N   LEU A   2       2.389   1.657  -0.294  1.00  1.02           N  
ATOM      9  CA  LEU A   2       1.303   2.541  -0.717  1.00  1.02           C  
ATOM     10  C   LEU A   2       1.202   2.681  -2.229  1.00  1.02           C  
ATOM     11  O   LEU A   2       2.219   2.737  -2.927  1.00  1.02           O  
ATOM     12  CB  LEU A   2       1.518   3.932  -0.130  1.00  1.02           C  
ATOM     13  CG  LEU A   2       1.274   4.089   1.336  1.00  1.02           C  
ATOM     14  CD1 LEU A   2       2.566   3.751   2.092  1.00  1.02           C  
ATOM     15  CD2 LEU A   2       0.816   5.522   1.613  1.00  1.02           C  
ATOM     16  H   LEU A   2       3.334   1.886  -0.562  1.00  1.02           H  
ATOM     17  HA  LEU A   2       0.357   2.140  -0.350  1.00  1.02           H  
ATOM     18 1HB  LEU A   2       2.542   4.159  -0.264  1.00  1.02           H  
ATOM     19 2HB  LEU A   2       0.910   4.661  -0.680  1.00  1.02           H  
ATOM     20  HG  LEU A   2       0.496   3.392   1.649  1.00  1.02           H  
ATOM     21 1HD1 LEU A   2       2.404   3.844   3.130  1.00  1.02           H  
ATOM     22 2HD1 LEU A   2       2.874   2.746   1.885  1.00  1.02           H  
ATOM     23 3HD1 LEU A   2       3.349   4.429   1.791  1.00  1.02           H  
ATOM     24 1HD2 LEU A   2       0.625   5.638   2.668  1.00  1.02           H  
ATOM     25 2HD2 LEU A   2       1.585   6.221   1.305  1.00  1.02           H  
ATOM     26 3HD2 LEU A   2      -0.090   5.730   1.063  1.00  1.02           H  
ATOM     27  N   SER A   3      -0.029   2.774  -2.721  1.00  0.85           N  
ATOM     28  CA  SER A   3      -0.308   3.033  -4.126  1.00  0.85           C  
ATOM     29  C   SER A   3      -0.174   4.507  -4.438  1.00  0.85           C  
ATOM     30  O   SER A   3      -0.161   5.331  -3.522  1.00  0.85           O  
ATOM     31  CB  SER A   3      -1.712   2.591  -4.445  1.00  0.85           C  
ATOM     32  OG  SER A   3      -2.640   3.366  -3.714  1.00  0.85           O  
ATOM     33  H   SER A   3      -0.828   2.685  -2.081  1.00  0.85           H  
ATOM     34  HA  SER A   3       0.406   2.476  -4.736  1.00  0.85           H  
ATOM     35 1HB  SER A   3      -1.899   2.702  -5.511  1.00  0.85           H  
ATOM     36 2HB  SER A   3      -1.834   1.540  -4.193  1.00  0.85           H  
ATOM     37  HG  SER A   3      -2.551   3.044  -2.774  1.00  0.85           H  
ATOM     38  N   ASP A   4      -0.142   4.862  -5.723  1.00  0.73           N  
ATOM     39  CA  ASP A   4      -0.091   6.276  -6.062  1.00  0.73           C  
ATOM     40  C   ASP A   4      -1.297   7.038  -5.540  1.00  0.73           C  
ATOM     41  O   ASP A   4      -1.149   8.159  -5.059  1.00  0.73           O  
ATOM     42  CB  ASP A   4       0.028   6.488  -7.571  1.00  0.73           C  
ATOM     43  CG  ASP A   4       1.417   6.168  -8.114  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       2.332   6.025  -7.323  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       1.579   6.106  -9.302  1.00  0.73           O  
ATOM     46  H   ASP A   4      -0.148   4.159  -6.449  1.00  0.73           H  
ATOM     47  HA  ASP A   4       0.798   6.701  -5.594  1.00  0.73           H  
ATOM     48 1HB  ASP A   4      -0.702   5.863  -8.084  1.00  0.73           H  
ATOM     49 2HB  ASP A   4      -0.212   7.525  -7.810  1.00  0.73           H  
ATOM     50  N   GLN A   5      -2.486   6.432  -5.586  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -3.659   7.143  -5.096  1.00  0.65           C  
ATOM     52  C   GLN A   5      -3.548   7.374  -3.598  1.00  0.65           C  
ATOM     53  O   GLN A   5      -3.896   8.449  -3.102  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -4.945   6.398  -5.440  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -5.262   6.414  -6.926  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -6.525   5.649  -7.278  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -6.918   4.701  -6.593  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -7.174   6.065  -8.360  1.00  0.65           N  
ATOM     59  H   GLN A   5      -2.570   5.501  -5.965  1.00  0.65           H  
ATOM     60  HA  GLN A   5      -3.699   8.117  -5.582  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -4.862   5.360  -5.112  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -5.780   6.847  -4.903  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -5.386   7.453  -7.242  1.00  0.65           H  
ATOM     64 2HG  GLN A   5      -4.428   5.961  -7.461  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -8.015   5.605  -8.648  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5      -6.821   6.840  -8.886  1.00  0.65           H  
ATOM     67  N   GLU A   6      -3.031   6.385  -2.869  1.00  0.60           N  
ATOM     68  CA  GLU A   6      -2.870   6.574  -1.435  1.00  0.60           C  
ATOM     69  C   GLU A   6      -1.855   7.680  -1.163  1.00  0.60           C  
ATOM     70  O   GLU A   6      -2.056   8.498  -0.266  1.00  0.60           O  
ATOM     71  CB  GLU A   6      -2.502   5.256  -0.778  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -3.664   4.284  -0.749  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -3.287   2.890  -0.399  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -2.356   2.379  -1.005  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -3.923   2.315   0.469  1.00  0.60           O  
ATOM     76  H   GLU A   6      -2.762   5.496  -3.300  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -3.827   6.892  -1.021  1.00  0.60           H  
ATOM     78 1HB  GLU A   6      -1.663   4.800  -1.302  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -2.201   5.434   0.248  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -4.388   4.643  -0.013  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -4.152   4.295  -1.722  1.00  0.60           H  
ATOM     82  N   TRP A   7      -0.795   7.758  -1.973  1.00  0.58           N  
ATOM     83  CA  TRP A   7       0.180   8.823  -1.786  1.00  0.58           C  
ATOM     84  C   TRP A   7      -0.425  10.187  -2.090  1.00  0.58           C  
ATOM     85  O   TRP A   7      -0.135  11.166  -1.401  1.00  0.58           O  
ATOM     86  CB  TRP A   7       1.427   8.614  -2.640  1.00  0.58           C  
ATOM     87  CG  TRP A   7       2.377   7.666  -2.046  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       2.775   6.468  -2.533  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       3.059   7.839  -0.782  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       3.687   5.898  -1.684  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       3.864   6.724  -0.600  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       3.044   8.848   0.199  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       4.660   6.572   0.519  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       3.834   8.693   1.322  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       4.624   7.584   1.483  1.00  0.58           C  
ATOM     96  H   TRP A   7      -0.654   7.051  -2.696  1.00  0.58           H  
ATOM     97  HA  TRP A   7       0.491   8.814  -0.743  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       1.134   8.237  -3.619  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       1.934   9.567  -2.791  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       2.434   6.026  -3.470  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       4.135   5.004  -1.832  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       2.422   9.734   0.076  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       5.288   5.698   0.657  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       3.815   9.479   2.071  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       5.237   7.495   2.382  1.00  0.58           H  
ATOM    106  N   GLN A   8      -1.299  10.258  -3.092  1.00  0.58           N  
ATOM    107  CA  GLN A   8      -1.946  11.521  -3.418  1.00  0.58           C  
ATOM    108  C   GLN A   8      -2.798  11.967  -2.229  1.00  0.58           C  
ATOM    109  O   GLN A   8      -2.815  13.150  -1.869  1.00  0.58           O  
ATOM    110  CB  GLN A   8      -2.805  11.362  -4.682  1.00  0.58           C  
ATOM    111  CG  GLN A   8      -2.003  11.175  -5.967  1.00  0.58           C  
ATOM    112  CD  GLN A   8      -2.869  10.793  -7.168  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      -4.019  10.350  -7.033  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      -2.311  10.963  -8.361  1.00  0.58           N  
ATOM    115  H   GLN A   8      -1.490   9.429  -3.656  1.00  0.58           H  
ATOM    116  HA  GLN A   8      -1.180  12.273  -3.597  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -3.454  10.498  -4.568  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -3.443  12.235  -4.800  1.00  0.58           H  
ATOM    119 1HG  GLN A   8      -1.515  12.120  -6.199  1.00  0.58           H  
ATOM    120 2HG  GLN A   8      -1.256  10.414  -5.819  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      -2.820  10.732  -9.190  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      -1.380  11.321  -8.430  1.00  0.58           H  
ATOM    123  N   GLN A   9      -3.476  11.015  -1.577  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -4.301  11.335  -0.415  1.00  0.58           C  
ATOM    125  C   GLN A   9      -3.432  11.826   0.750  1.00  0.58           C  
ATOM    126  O   GLN A   9      -3.744  12.827   1.402  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -5.108  10.101  -0.004  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -6.193   9.699  -0.997  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -6.841   8.341  -0.678  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -6.329   7.548   0.114  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -7.970   8.069  -1.327  1.00  0.58           N  
ATOM    132  H   GLN A   9      -3.446  10.053  -1.926  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -4.990  12.135  -0.687  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -4.439   9.253   0.122  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -5.581  10.284   0.958  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -6.974  10.457  -0.975  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -5.758   9.648  -1.991  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -8.434   7.191  -1.192  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -8.350   8.735  -1.968  1.00  0.58           H  
ATOM    140  N   VAL A  10      -2.282  11.178   0.957  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -1.369  11.582   2.025  1.00  0.58           C  
ATOM    142  C   VAL A  10      -0.842  12.972   1.815  1.00  0.58           C  
ATOM    143  O   VAL A  10      -0.818  13.776   2.746  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -0.152  10.649   2.091  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       0.909  11.184   3.024  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -0.589   9.319   2.572  1.00  0.58           C  
ATOM    147  H   VAL A  10      -2.064  10.357   0.391  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -1.907  11.542   2.971  1.00  0.58           H  
ATOM    149  HB  VAL A  10       0.281  10.565   1.099  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       1.737  10.495   3.026  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       1.249  12.162   2.681  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.508  11.270   4.014  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.251   8.648   2.602  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -1.011   9.425   3.554  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -1.325   8.930   1.916  1.00  0.58           H  
ATOM    156  N   LEU A  11      -0.414  13.254   0.593  1.00  0.59           N  
ATOM    157  CA  LEU A  11       0.170  14.536   0.275  1.00  0.59           C  
ATOM    158  C   LEU A  11      -0.870  15.659   0.241  1.00  0.59           C  
ATOM    159  O   LEU A  11      -0.560  16.796   0.610  1.00  0.59           O  
ATOM    160  CB  LEU A  11       0.978  14.386  -1.009  1.00  0.59           C  
ATOM    161  CG  LEU A  11       2.210  13.443  -0.787  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       2.935  13.218  -2.084  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       3.130  14.044   0.292  1.00  0.59           C  
ATOM    164  H   LEU A  11      -0.465  12.539  -0.133  1.00  0.59           H  
ATOM    165  HA  LEU A  11       0.883  14.769   1.054  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       0.338  13.945  -1.778  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       1.326  15.361  -1.341  1.00  0.59           H  
ATOM    168  HG  LEU A  11       1.856  12.469  -0.441  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       3.775  12.539  -1.913  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       2.248  12.772  -2.804  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       3.306  14.166  -2.466  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       3.970  13.378   0.456  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       3.493  15.013  -0.035  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       2.576  14.162   1.225  1.00  0.59           H  
ATOM    175  N   THR A  12      -2.113  15.347  -0.144  1.00  0.60           N  
ATOM    176  CA  THR A  12      -3.178  16.345  -0.141  1.00  0.60           C  
ATOM    177  C   THR A  12      -3.412  16.839   1.285  1.00  0.60           C  
ATOM    178  O   THR A  12      -3.515  18.042   1.535  1.00  0.60           O  
ATOM    179  CB  THR A  12      -4.489  15.770  -0.707  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -4.290  15.378  -2.074  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -5.602  16.799  -0.615  1.00  0.60           C  
ATOM    182  H   THR A  12      -2.328  14.408  -0.481  1.00  0.60           H  
ATOM    183  HA  THR A  12      -2.870  17.190  -0.754  1.00  0.60           H  
ATOM    184  HB  THR A  12      -4.768  14.887  -0.129  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -3.624  14.653  -2.100  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -6.521  16.373  -1.012  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -5.749  17.078   0.429  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -5.330  17.681  -1.192  1.00  0.60           H  
ATOM    189  N   ILE A  13      -3.454  15.898   2.229  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -3.630  16.225   3.638  1.00  0.61           C  
ATOM    191  C   ILE A  13      -2.375  16.846   4.235  1.00  0.61           C  
ATOM    192  O   ILE A  13      -2.430  17.846   4.959  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -3.930  14.971   4.440  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -5.239  14.335   4.004  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -3.924  15.297   5.875  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -6.441  15.209   4.194  1.00  0.61           C  
ATOM    197  H   ILE A  13      -3.382  14.915   1.953  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -4.453  16.931   3.734  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -3.144  14.236   4.242  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -5.171  14.092   2.949  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -5.369  13.418   4.551  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -4.089  14.388   6.411  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -2.957  15.715   6.155  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -4.711  16.018   6.098  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -7.325  14.675   3.848  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -6.557  15.460   5.249  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -6.318  16.124   3.615  1.00  0.61           H  
ATOM    208  N   TRP A  14      -1.229  16.269   3.915  1.00  0.62           N  
ATOM    209  CA  TRP A  14       0.027  16.777   4.409  1.00  0.62           C  
ATOM    210  C   TRP A  14       0.175  18.251   4.036  1.00  0.62           C  
ATOM    211  O   TRP A  14       0.614  19.059   4.850  1.00  0.62           O  
ATOM    212  CB  TRP A  14       1.196  15.968   3.893  1.00  0.62           C  
ATOM    213  CG  TRP A  14       2.406  16.440   4.448  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       3.350  17.138   3.807  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       2.852  16.297   5.809  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       4.350  17.458   4.654  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       4.062  16.952   5.895  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       2.314  15.675   6.954  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       4.766  17.022   7.056  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       3.041  15.735   8.128  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       4.245  16.399   8.159  1.00  0.62           C  
ATOM    222  H   TRP A  14      -1.215  15.444   3.324  1.00  0.62           H  
ATOM    223  HA  TRP A  14       0.023  16.697   5.495  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       1.068  14.912   4.134  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       1.255  16.069   2.822  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       3.311  17.428   2.757  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       5.167  18.020   4.363  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       1.356  15.153   6.911  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       5.713  17.540   7.111  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       2.642  15.248   9.019  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       4.815  16.436   9.070  1.00  0.62           H  
ATOM    232  N   GLY A  15      -0.222  18.627   2.819  1.00  0.64           N  
ATOM    233  CA  GLY A  15      -0.143  20.018   2.385  1.00  0.64           C  
ATOM    234  C   GLY A  15      -0.892  20.989   3.327  1.00  0.64           C  
ATOM    235  O   GLY A  15      -0.578  22.183   3.377  1.00  0.64           O  
ATOM    236  H   GLY A  15      -0.558  17.930   2.154  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       0.904  20.310   2.312  1.00  0.64           H  
ATOM    238 2HA  GLY A  15      -0.563  20.093   1.383  1.00  0.64           H  
ATOM    239  N   LYS A  16      -1.871  20.493   4.093  1.00  0.65           N  
ATOM    240  CA  LYS A  16      -2.593  21.353   5.014  1.00  0.65           C  
ATOM    241  C   LYS A  16      -1.729  21.507   6.262  1.00  0.65           C  
ATOM    242  O   LYS A  16      -1.747  22.539   6.933  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -3.946  20.756   5.385  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -4.931  20.547   4.223  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -5.370  21.869   3.606  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -6.375  21.657   2.464  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -7.731  21.239   2.961  1.00  0.65           N  
ATOM    248  H   LYS A  16      -2.103  19.503   4.066  1.00  0.65           H  
ATOM    249  HA  LYS A  16      -2.736  22.335   4.564  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -3.798  19.798   5.885  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -4.424  21.410   6.079  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -4.455  19.925   3.456  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -5.817  20.019   4.592  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -5.834  22.487   4.376  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -4.496  22.392   3.217  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -6.477  22.585   1.904  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -5.993  20.882   1.798  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -8.368  21.100   2.192  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -7.691  20.356   3.488  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -8.115  21.933   3.569  1.00  0.65           H  
ATOM    261  N   VAL A  17      -0.920  20.482   6.536  1.00  0.66           N  
ATOM    262  CA  VAL A  17       0.004  20.532   7.663  1.00  0.66           C  
ATOM    263  C   VAL A  17       1.108  21.537   7.321  1.00  0.66           C  
ATOM    264  O   VAL A  17       1.480  22.386   8.136  1.00  0.66           O  
ATOM    265  CB  VAL A  17       0.602  19.142   7.976  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       1.639  19.242   9.044  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -0.514  18.211   8.372  1.00  0.66           C  
ATOM    268  H   VAL A  17      -0.970  19.648   5.946  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -0.535  20.871   8.534  1.00  0.66           H  
ATOM    270  HB  VAL A  17       1.103  18.756   7.108  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       2.056  18.261   9.242  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       2.417  19.899   8.711  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       1.192  19.628   9.944  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -0.104  17.227   8.581  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -1.009  18.603   9.262  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -1.235  18.142   7.551  1.00  0.66           H  
ATOM    277  N   GLU A  18       1.594  21.473   6.075  1.00  0.68           N  
ATOM    278  CA  GLU A  18       2.654  22.377   5.617  1.00  0.68           C  
ATOM    279  C   GLU A  18       2.244  23.837   5.633  1.00  0.68           C  
ATOM    280  O   GLU A  18       3.081  24.717   5.849  1.00  0.68           O  
ATOM    281  CB  GLU A  18       3.221  21.994   4.259  1.00  0.68           C  
ATOM    282  CG  GLU A  18       4.041  20.753   4.336  1.00  0.68           C  
ATOM    283  CD  GLU A  18       4.797  20.376   3.076  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       4.588  20.951   2.022  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       5.623  19.483   3.174  1.00  0.68           O  
ATOM    286  H   GLU A  18       1.230  20.747   5.459  1.00  0.68           H  
ATOM    287  HA  GLU A  18       3.469  22.273   6.299  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       2.407  21.830   3.555  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       3.843  22.800   3.875  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       4.756  20.859   5.142  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       3.356  19.956   4.604  1.00  0.68           H  
ATOM    292  N   ALA A  19       0.947  24.101   5.497  1.00  0.70           N  
ATOM    293  CA  ALA A  19       0.427  25.459   5.560  1.00  0.70           C  
ATOM    294  C   ALA A  19       0.804  26.141   6.892  1.00  0.70           C  
ATOM    295  O   ALA A  19       0.836  27.372   6.963  1.00  0.70           O  
ATOM    296  CB  ALA A  19      -1.082  25.450   5.396  1.00  0.70           C  
ATOM    297  H   ALA A  19       0.310  23.337   5.269  1.00  0.70           H  
ATOM    298  HA  ALA A  19       0.873  26.028   4.746  1.00  0.70           H  
ATOM    299 1HB  ALA A  19      -1.455  26.471   5.416  1.00  0.70           H  
ATOM    300 2HB  ALA A  19      -1.340  24.980   4.446  1.00  0.70           H  
ATOM    301 3HB  ALA A  19      -1.526  24.888   6.209  1.00  0.70           H  
ATOM    302  N   ASP A  20       1.033  25.353   7.956  1.00  0.72           N  
ATOM    303  CA  ASP A  20       1.421  25.878   9.260  1.00  0.72           C  
ATOM    304  C   ASP A  20       2.245  24.875  10.053  1.00  0.72           C  
ATOM    305  O   ASP A  20       1.815  24.416  11.118  1.00  0.72           O  
ATOM    306  CB  ASP A  20       0.213  26.312  10.094  1.00  0.72           C  
ATOM    307  CG  ASP A  20       0.630  27.018  11.418  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       1.813  27.286  11.599  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      -0.225  27.253  12.242  1.00  0.72           O  
ATOM    310  H   ASP A  20       1.005  24.338   7.847  1.00  0.72           H  
ATOM    311  HA  ASP A  20       2.041  26.757   9.094  1.00  0.72           H  
ATOM    312 1HB  ASP A  20      -0.402  26.997   9.508  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -0.398  25.441  10.331  1.00  0.72           H  
ATOM    314  N   ILE A  21       3.469  24.620   9.590  1.00  0.73           N  
ATOM    315  CA  ILE A  21       4.345  23.667  10.255  1.00  0.73           C  
ATOM    316  C   ILE A  21       4.661  24.029  11.692  1.00  0.73           C  
ATOM    317  O   ILE A  21       4.746  23.146  12.534  1.00  0.73           O  
ATOM    318  CB  ILE A  21       5.678  23.488   9.510  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       5.480  22.804   8.211  1.00  0.73           C  
ATOM    320  CG2 ILE A  21       6.604  22.711  10.366  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       4.952  21.379   8.405  1.00  0.73           C  
ATOM    322  H   ILE A  21       3.762  25.055   8.722  1.00  0.73           H  
ATOM    323  HA  ILE A  21       3.835  22.704  10.259  1.00  0.73           H  
ATOM    324  HB  ILE A  21       6.113  24.465   9.304  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       4.787  23.387   7.621  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21       6.429  22.752   7.677  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       7.567  22.587   9.866  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21       6.742  23.250  11.289  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21       6.177  21.740  10.571  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       4.812  20.881   7.455  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       5.666  20.814   8.994  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21       4.008  21.435   8.929  1.00  0.73           H  
ATOM    333  N   ALA A  22       4.904  25.301  11.995  1.00  0.73           N  
ATOM    334  CA  ALA A  22       5.205  25.635  13.382  1.00  0.73           C  
ATOM    335  C   ALA A  22       4.011  25.340  14.293  1.00  0.73           C  
ATOM    336  O   ALA A  22       4.174  24.783  15.385  1.00  0.73           O  
ATOM    337  CB  ALA A  22       5.597  27.089  13.505  1.00  0.73           C  
ATOM    338  H   ALA A  22       4.833  26.020  11.289  1.00  0.73           H  
ATOM    339  HA  ALA A  22       6.038  25.013  13.708  1.00  0.73           H  
ATOM    340 1HB  ALA A  22       5.840  27.311  14.544  1.00  0.73           H  
ATOM    341 2HB  ALA A  22       6.463  27.285  12.877  1.00  0.73           H  
ATOM    342 3HB  ALA A  22       4.761  27.713  13.184  1.00  0.73           H  
ATOM    343  N   GLY A  23       2.796  25.672  13.828  1.00  0.71           N  
ATOM    344  CA  GLY A  23       1.583  25.429  14.598  1.00  0.71           C  
ATOM    345  C   GLY A  23       1.400  23.949  14.865  1.00  0.71           C  
ATOM    346  O   GLY A  23       1.233  23.527  16.017  1.00  0.71           O  
ATOM    347  H   GLY A  23       2.673  26.145  12.923  1.00  0.71           H  
ATOM    348 1HA  GLY A  23       1.631  25.975  15.538  1.00  0.71           H  
ATOM    349 2HA  GLY A  23       0.726  25.812  14.046  1.00  0.71           H  
ATOM    350  N   HIS A  24       1.434  23.163  13.790  1.00  0.70           N  
ATOM    351  CA  HIS A  24       1.258  21.726  13.876  1.00  0.70           C  
ATOM    352  C   HIS A  24       2.404  21.050  14.595  1.00  0.70           C  
ATOM    353  O   HIS A  24       2.187  20.148  15.398  1.00  0.70           O  
ATOM    354  CB  HIS A  24       1.120  21.133  12.474  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -0.222  21.289  11.853  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      -1.284  20.485  12.204  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -0.692  22.132  10.911  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -2.344  20.820  11.497  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -2.018  21.817  10.709  1.00  0.70           N  
ATOM    360  H   HIS A  24       1.587  23.596  12.874  1.00  0.70           H  
ATOM    361  HA  HIS A  24       0.347  21.507  14.429  1.00  0.70           H  
ATOM    362 1HB  HIS A  24       1.855  21.601  11.811  1.00  0.70           H  
ATOM    363 2HB  HIS A  24       1.342  20.071  12.511  1.00  0.70           H  
ATOM    364  HD2 HIS A  24      -0.131  22.911  10.397  1.00  0.70           H  
ATOM    365  HE1 HIS A  24      -3.324  20.350  11.558  1.00  0.70           H  
ATOM    366  HE2 HIS A  24      -2.643  22.279  10.052  1.00  0.70           H  
ATOM    367  N   GLY A  25       3.617  21.516  14.357  1.00  0.68           N  
ATOM    368  CA  GLY A  25       4.805  20.950  14.961  1.00  0.68           C  
ATOM    369  C   GLY A  25       4.662  21.004  16.446  1.00  0.68           C  
ATOM    370  O   GLY A  25       4.819  19.993  17.142  1.00  0.68           O  
ATOM    371  H   GLY A  25       3.751  22.275  13.704  1.00  0.68           H  
ATOM    372 1HA  GLY A  25       4.951  19.921  14.645  1.00  0.68           H  
ATOM    373 2HA  GLY A  25       5.673  21.527  14.643  1.00  0.68           H  
ATOM    374  N   HIS A  26       4.361  22.191  16.944  1.00  0.67           N  
ATOM    375  CA  HIS A  26       4.223  22.346  18.358  1.00  0.67           C  
ATOM    376  C   HIS A  26       3.091  21.490  18.896  1.00  0.67           C  
ATOM    377  O   HIS A  26       3.289  20.793  19.888  1.00  0.67           O  
ATOM    378  CB  HIS A  26       3.981  23.789  18.739  1.00  0.67           C  
ATOM    379  CG  HIS A  26       4.016  23.941  20.209  1.00  0.67           C  
ATOM    380  ND1 HIS A  26       2.906  23.813  21.015  1.00  0.67           N  
ATOM    381  CD2 HIS A  26       5.056  24.160  21.034  1.00  0.67           C  
ATOM    382  CE1 HIS A  26       3.273  23.953  22.267  1.00  0.67           C  
ATOM    383  NE2 HIS A  26       4.574  24.174  22.292  1.00  0.67           N  
ATOM    384  H   HIS A  26       4.235  23.002  16.331  1.00  0.67           H  
ATOM    385  HA  HIS A  26       5.142  22.024  18.846  1.00  0.67           H  
ATOM    386 1HB  HIS A  26       4.731  24.418  18.278  1.00  0.67           H  
ATOM    387 2HB  HIS A  26       3.005  24.110  18.367  1.00  0.67           H  
ATOM    388  HD2 HIS A  26       6.091  24.295  20.752  1.00  0.67           H  
ATOM    389  HE1 HIS A  26       2.619  23.903  23.138  1.00  0.67           H  
ATOM    390  HE2 HIS A  26       5.164  24.336  23.117  1.00  0.67           H  
ATOM    391  N   GLU A  27       1.909  21.521  18.260  1.00  0.66           N  
ATOM    392  CA  GLU A  27       0.795  20.738  18.787  1.00  0.66           C  
ATOM    393  C   GLU A  27       1.109  19.243  18.854  1.00  0.66           C  
ATOM    394  O   GLU A  27       0.761  18.579  19.834  1.00  0.66           O  
ATOM    395  CB  GLU A  27      -0.490  20.969  17.995  1.00  0.66           C  
ATOM    396  CG  GLU A  27      -1.684  20.209  18.594  1.00  0.66           C  
ATOM    397  CD  GLU A  27      -3.010  20.507  17.948  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      -3.078  21.387  17.110  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      -3.965  19.841  18.282  1.00  0.66           O  
ATOM    400  H   GLU A  27       1.774  22.107  17.433  1.00  0.66           H  
ATOM    401  HA  GLU A  27       0.611  21.083  19.801  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      -0.723  22.032  17.970  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -0.348  20.634  16.963  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      -1.479  19.149  18.519  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      -1.751  20.450  19.650  1.00  0.66           H  
ATOM    406  N   VAL A  28       1.800  18.712  17.842  1.00  0.66           N  
ATOM    407  CA  VAL A  28       2.173  17.303  17.843  1.00  0.66           C  
ATOM    408  C   VAL A  28       3.106  16.993  19.012  1.00  0.66           C  
ATOM    409  O   VAL A  28       2.930  15.989  19.702  1.00  0.66           O  
ATOM    410  CB  VAL A  28       2.834  16.901  16.505  1.00  0.66           C  
ATOM    411  CG1 VAL A  28       3.438  15.480  16.588  1.00  0.66           C  
ATOM    412  CG2 VAL A  28       1.785  16.909  15.391  1.00  0.66           C  
ATOM    413  H   VAL A  28       2.059  19.297  17.047  1.00  0.66           H  
ATOM    414  HA  VAL A  28       1.266  16.721  17.961  1.00  0.66           H  
ATOM    415  HB  VAL A  28       3.636  17.615  16.283  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28       3.906  15.238  15.638  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28       4.184  15.445  17.373  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28       2.664  14.758  16.797  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28       2.247  16.648  14.455  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28       1.012  16.187  15.628  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28       1.342  17.891  15.306  1.00  0.66           H  
ATOM    422  N   LEU A  29       4.087  17.851  19.266  1.00  0.65           N  
ATOM    423  CA  LEU A  29       5.001  17.583  20.368  1.00  0.65           C  
ATOM    424  C   LEU A  29       4.362  17.826  21.726  1.00  0.65           C  
ATOM    425  O   LEU A  29       4.614  17.097  22.685  1.00  0.65           O  
ATOM    426  CB  LEU A  29       6.232  18.440  20.217  1.00  0.65           C  
ATOM    427  CG  LEU A  29       7.359  17.781  19.437  1.00  0.65           C  
ATOM    428  CD1 LEU A  29       7.971  16.680  20.294  1.00  0.65           C  
ATOM    429  CD2 LEU A  29       6.804  17.177  18.149  1.00  0.65           C  
ATOM    430  H   LEU A  29       4.214  18.679  18.675  1.00  0.65           H  
ATOM    431  HA  LEU A  29       5.300  16.538  20.313  1.00  0.65           H  
ATOM    432 1HB  LEU A  29       5.955  19.369  19.708  1.00  0.65           H  
ATOM    433 2HB  LEU A  29       6.575  18.675  21.200  1.00  0.65           H  
ATOM    434  HG  LEU A  29       8.113  18.522  19.195  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29       8.777  16.194  19.748  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29       8.362  17.108  21.213  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29       7.204  15.949  20.535  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29       7.610  16.699  17.589  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29       6.054  16.436  18.403  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29       6.348  17.957  17.539  1.00  0.65           H  
ATOM    441  N   MET A  30       3.493  18.820  21.808  1.00  0.65           N  
ATOM    442  CA  MET A  30       2.797  19.107  23.043  1.00  0.65           C  
ATOM    443  C   MET A  30       1.960  17.892  23.426  1.00  0.65           C  
ATOM    444  O   MET A  30       2.071  17.377  24.542  1.00  0.65           O  
ATOM    445  CB  MET A  30       1.922  20.335  22.853  1.00  0.65           C  
ATOM    446  CG  MET A  30       1.136  20.724  24.037  1.00  0.65           C  
ATOM    447  SD  MET A  30       0.018  22.064  23.685  1.00  0.65           S  
ATOM    448  CE  MET A  30      -1.146  21.161  22.658  1.00  0.65           C  
ATOM    449  H   MET A  30       3.319  19.405  20.999  1.00  0.65           H  
ATOM    450  HA  MET A  30       3.526  19.288  23.832  1.00  0.65           H  
ATOM    451 1HB  MET A  30       2.546  21.172  22.560  1.00  0.65           H  
ATOM    452 2HB  MET A  30       1.228  20.155  22.035  1.00  0.65           H  
ATOM    453 1HG  MET A  30       0.555  19.859  24.331  1.00  0.65           H  
ATOM    454 2HG  MET A  30       1.791  21.010  24.858  1.00  0.65           H  
ATOM    455 1HE  MET A  30      -1.936  21.831  22.319  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -0.624  20.747  21.797  1.00  0.65           H  
ATOM    457 3HE  MET A  30      -1.583  20.343  23.236  1.00  0.65           H  
ATOM    458  N   ARG A  31       1.160  17.393  22.473  1.00  0.65           N  
ATOM    459  CA  ARG A  31       0.346  16.215  22.720  1.00  0.65           C  
ATOM    460  C   ARG A  31       1.203  14.988  22.993  1.00  0.65           C  
ATOM    461  O   ARG A  31       0.874  14.192  23.864  1.00  0.65           O  
ATOM    462  CB  ARG A  31      -0.583  15.939  21.563  1.00  0.65           C  
ATOM    463  CG  ARG A  31      -1.735  16.892  21.422  1.00  0.65           C  
ATOM    464  CD  ARG A  31      -2.564  16.508  20.285  1.00  0.65           C  
ATOM    465  NE  ARG A  31      -3.654  17.436  20.037  1.00  0.65           N  
ATOM    466  CZ  ARG A  31      -4.849  17.410  20.630  1.00  0.65           C  
ATOM    467  NH1 ARG A  31      -5.152  16.498  21.536  1.00  0.65           N  
ATOM    468  NH2 ARG A  31      -5.714  18.328  20.276  1.00  0.65           N  
ATOM    469  H   ARG A  31       1.106  17.845  21.560  1.00  0.65           H  
ATOM    470  HA  ARG A  31      -0.268  16.408  23.598  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -0.011  16.007  20.642  1.00  0.65           H  
ATOM    472 2HB  ARG A  31      -0.977  14.923  21.638  1.00  0.65           H  
ATOM    473 1HG  ARG A  31      -2.341  16.876  22.328  1.00  0.65           H  
ATOM    474 2HG  ARG A  31      -1.353  17.902  21.250  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      -1.928  16.485  19.420  1.00  0.65           H  
ATOM    476 2HD  ARG A  31      -2.983  15.517  20.449  1.00  0.65           H  
ATOM    477  HE  ARG A  31      -3.518  18.190  19.351  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31      -4.469  15.799  21.801  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31      -6.064  16.502  21.967  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31      -5.418  19.011  19.564  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31      -6.635  18.360  20.683  1.00  0.65           H  
ATOM    482  N   LEU A  32       2.338  14.840  22.304  1.00  0.65           N  
ATOM    483  CA  LEU A  32       3.194  13.694  22.572  1.00  0.65           C  
ATOM    484  C   LEU A  32       3.562  13.688  24.044  1.00  0.65           C  
ATOM    485  O   LEU A  32       3.412  12.679  24.731  1.00  0.65           O  
ATOM    486  CB  LEU A  32       4.499  13.776  21.776  1.00  0.65           C  
ATOM    487  CG  LEU A  32       5.482  12.631  22.004  1.00  0.65           C  
ATOM    488  CD1 LEU A  32       4.866  11.340  21.466  1.00  0.65           C  
ATOM    489  CD2 LEU A  32       6.819  12.972  21.362  1.00  0.65           C  
ATOM    490  H   LEU A  32       2.597  15.492  21.564  1.00  0.65           H  
ATOM    491  HA  LEU A  32       2.660  12.777  22.337  1.00  0.65           H  
ATOM    492 1HB  LEU A  32       4.259  13.817  20.712  1.00  0.65           H  
ATOM    493 2HB  LEU A  32       5.013  14.695  22.043  1.00  0.65           H  
ATOM    494  HG  LEU A  32       5.636  12.495  23.075  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32       5.548  10.513  21.641  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32       3.926  11.150  21.977  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32       4.684  11.439  20.396  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32       7.525  12.159  21.532  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32       6.685  13.123  20.307  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32       7.203  13.886  21.812  1.00  0.65           H  
ATOM    501  N   PHE A  33       4.028  14.838  24.529  1.00  0.65           N  
ATOM    502  CA  PHE A  33       4.454  14.998  25.908  1.00  0.65           C  
ATOM    503  C   PHE A  33       3.300  14.787  26.892  1.00  0.65           C  
ATOM    504  O   PHE A  33       3.482  14.222  27.964  1.00  0.65           O  
ATOM    505  CB  PHE A  33       5.056  16.385  26.099  1.00  0.65           C  
ATOM    506  CG  PHE A  33       6.382  16.586  25.386  1.00  0.65           C  
ATOM    507  CD1 PHE A  33       7.110  15.507  24.927  1.00  0.65           C  
ATOM    508  CD2 PHE A  33       6.908  17.854  25.206  1.00  0.65           C  
ATOM    509  CE1 PHE A  33       8.335  15.675  24.304  1.00  0.65           C  
ATOM    510  CE2 PHE A  33       8.124  18.027  24.600  1.00  0.65           C  
ATOM    511  CZ  PHE A  33       8.847  16.941  24.143  1.00  0.65           C  
ATOM    512  H   PHE A  33       4.112  15.640  23.901  1.00  0.65           H  
ATOM    513  HA  PHE A  33       5.221  14.250  26.117  1.00  0.65           H  
ATOM    514 1HB  PHE A  33       4.356  17.135  25.731  1.00  0.65           H  
ATOM    515 2HB  PHE A  33       5.206  16.562  27.152  1.00  0.65           H  
ATOM    516  HD1 PHE A  33       6.703  14.522  25.066  1.00  0.65           H  
ATOM    517  HD2 PHE A  33       6.354  18.717  25.567  1.00  0.65           H  
ATOM    518  HE1 PHE A  33       8.889  14.803  23.953  1.00  0.65           H  
ATOM    519  HE2 PHE A  33       8.515  19.018  24.493  1.00  0.65           H  
ATOM    520  HZ  PHE A  33       9.814  17.086  23.661  1.00  0.65           H  
ATOM    521  N   HIS A  34       2.100  15.248  26.546  1.00  0.66           N  
ATOM    522  CA  HIS A  34       0.962  15.078  27.448  1.00  0.66           C  
ATOM    523  C   HIS A  34       0.463  13.632  27.514  1.00  0.66           C  
ATOM    524  O   HIS A  34       0.169  13.117  28.596  1.00  0.66           O  
ATOM    525  CB  HIS A  34      -0.209  15.957  27.005  1.00  0.66           C  
ATOM    526  CG  HIS A  34       0.031  17.394  27.178  1.00  0.66           C  
ATOM    527  ND1 HIS A  34      -0.747  18.353  26.573  1.00  0.66           N  
ATOM    528  CD2 HIS A  34       0.968  18.056  27.880  1.00  0.66           C  
ATOM    529  CE1 HIS A  34      -0.294  19.539  26.899  1.00  0.66           C  
ATOM    530  NE2 HIS A  34       0.745  19.383  27.690  1.00  0.66           N  
ATOM    531  H   HIS A  34       1.985  15.747  25.664  1.00  0.66           H  
ATOM    532  HA  HIS A  34       1.255  15.375  28.452  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      -0.416  15.767  25.952  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      -1.100  15.682  27.566  1.00  0.66           H  
ATOM    535  HD2 HIS A  34       1.761  17.613  28.483  1.00  0.66           H  
ATOM    536  HE1 HIS A  34      -0.707  20.490  26.569  1.00  0.66           H  
ATOM    537  HE2 HIS A  34       1.304  20.120  28.098  1.00  0.66           H  
ATOM    538  N   ASP A  35       0.377  12.972  26.359  1.00  0.66           N  
ATOM    539  CA  ASP A  35      -0.110  11.598  26.287  1.00  0.66           C  
ATOM    540  C   ASP A  35       0.947  10.609  26.768  1.00  0.66           C  
ATOM    541  O   ASP A  35       0.629   9.595  27.396  1.00  0.66           O  
ATOM    542  CB  ASP A  35      -0.527  11.239  24.857  1.00  0.66           C  
ATOM    543  CG  ASP A  35      -1.779  11.990  24.349  1.00  0.66           C  
ATOM    544  OD1 ASP A  35      -2.451  12.607  25.138  1.00  0.66           O  
ATOM    545  OD2 ASP A  35      -2.073  11.906  23.155  1.00  0.66           O  
ATOM    546  H   ASP A  35       0.637  13.446  25.499  1.00  0.66           H  
ATOM    547  HA  ASP A  35      -0.980  11.508  26.935  1.00  0.66           H  
ATOM    548 1HB  ASP A  35       0.306  11.472  24.185  1.00  0.66           H  
ATOM    549 2HB  ASP A  35      -0.700  10.165  24.791  1.00  0.66           H  
ATOM    550  N   HIS A  36       2.209  10.915  26.482  1.00  0.67           N  
ATOM    551  CA  HIS A  36       3.334  10.066  26.824  1.00  0.67           C  
ATOM    552  C   HIS A  36       4.474  10.875  27.472  1.00  0.67           C  
ATOM    553  O   HIS A  36       5.512  11.065  26.833  1.00  0.67           O  
ATOM    554  CB  HIS A  36       3.886   9.393  25.558  1.00  0.67           C  
ATOM    555  CG  HIS A  36       2.909   8.577  24.778  1.00  0.67           C  
ATOM    556  ND1 HIS A  36       2.497   7.325  25.172  1.00  0.67           N  
ATOM    557  CD2 HIS A  36       2.260   8.843  23.620  1.00  0.67           C  
ATOM    558  CE1 HIS A  36       1.638   6.851  24.286  1.00  0.67           C  
ATOM    559  NE2 HIS A  36       1.476   7.756  23.335  1.00  0.67           N  
ATOM    560  H   HIS A  36       2.413  11.766  25.964  1.00  0.67           H  
ATOM    561  HA  HIS A  36       3.018   9.291  27.519  1.00  0.67           H  
ATOM    562 1HB  HIS A  36       4.290  10.159  24.891  1.00  0.67           H  
ATOM    563 2HB  HIS A  36       4.707   8.734  25.830  1.00  0.67           H  
ATOM    564  HD1 HIS A  36       2.793   6.830  25.994  1.00  0.67           H  
ATOM    565  HD2 HIS A  36       2.265   9.703  22.951  1.00  0.67           H  
ATOM    566  HE1 HIS A  36       1.198   5.865  24.419  1.00  0.67           H  
ATOM    567  N   PRO A  37       4.356  11.331  28.745  1.00  0.68           N  
ATOM    568  CA  PRO A  37       5.328  12.167  29.459  1.00  0.68           C  
ATOM    569  C   PRO A  37       6.705  11.526  29.504  1.00  0.68           C  
ATOM    570  O   PRO A  37       7.714  12.207  29.628  1.00  0.68           O  
ATOM    571  CB  PRO A  37       4.735  12.265  30.865  1.00  0.68           C  
ATOM    572  CG  PRO A  37       3.255  12.034  30.668  1.00  0.68           C  
ATOM    573  CD  PRO A  37       3.161  11.012  29.555  1.00  0.68           C  
ATOM    574  HA  PRO A  37       5.384  13.157  28.983  1.00  0.68           H  
ATOM    575 1HB  PRO A  37       5.203  11.519  31.522  1.00  0.68           H  
ATOM    576 2HB  PRO A  37       4.956  13.254  31.294  1.00  0.68           H  
ATOM    577 1HG  PRO A  37       2.787  11.695  31.601  1.00  0.68           H  
ATOM    578 2HG  PRO A  37       2.759  12.982  30.387  1.00  0.68           H  
ATOM    579 1HD  PRO A  37       3.202   9.987  29.940  1.00  0.68           H  
ATOM    580 2HD  PRO A  37       2.241  11.222  29.037  1.00  0.68           H  
ATOM    581  N   GLU A  38       6.753  10.208  29.338  1.00  0.69           N  
ATOM    582  CA  GLU A  38       7.990   9.438  29.312  1.00  0.69           C  
ATOM    583  C   GLU A  38       8.909   9.895  28.172  1.00  0.69           C  
ATOM    584  O   GLU A  38      10.110   9.616  28.182  1.00  0.69           O  
ATOM    585  CB  GLU A  38       7.653   7.953  29.176  1.00  0.69           C  
ATOM    586  CG  GLU A  38       6.999   7.590  27.838  1.00  0.69           C  
ATOM    587  CD  GLU A  38       6.565   6.152  27.749  1.00  0.69           C  
ATOM    588  OE1 GLU A  38       6.902   5.386  28.618  1.00  0.69           O  
ATOM    589  OE2 GLU A  38       5.868   5.830  26.821  1.00  0.69           O  
ATOM    590  H   GLU A  38       5.891   9.702  29.236  1.00  0.69           H  
ATOM    591  HA  GLU A  38       8.515   9.596  30.256  1.00  0.69           H  
ATOM    592 1HB  GLU A  38       8.563   7.361  29.279  1.00  0.69           H  
ATOM    593 2HB  GLU A  38       6.973   7.659  29.974  1.00  0.69           H  
ATOM    594 1HG  GLU A  38       6.133   8.231  27.693  1.00  0.69           H  
ATOM    595 2HG  GLU A  38       7.703   7.794  27.031  1.00  0.69           H  
ATOM    596  N   THR A  39       8.344  10.583  27.172  1.00  0.70           N  
ATOM    597  CA  THR A  39       9.128  11.069  26.060  1.00  0.70           C  
ATOM    598  C   THR A  39       9.861  12.369  26.427  1.00  0.70           C  
ATOM    599  O   THR A  39      10.870  12.703  25.816  1.00  0.70           O  
ATOM    600  CB  THR A  39       8.230  11.281  24.831  1.00  0.70           C  
ATOM    601  OG1 THR A  39       7.256  12.261  25.131  1.00  0.70           O  
ATOM    602  CG2 THR A  39       7.494   9.995  24.465  1.00  0.70           C  
ATOM    603  H   THR A  39       7.342  10.777  27.189  1.00  0.70           H  
ATOM    604  HA  THR A  39       9.877  10.324  25.814  1.00  0.70           H  
ATOM    605  HB  THR A  39       8.836  11.617  23.991  1.00  0.70           H  
ATOM    606  HG1 THR A  39       6.561  11.857  25.703  1.00  0.70           H  
ATOM    607 1HG2 THR A  39       6.857  10.172  23.608  1.00  0.70           H  
ATOM    608 2HG2 THR A  39       8.180   9.231  24.235  1.00  0.70           H  
ATOM    609 3HG2 THR A  39       6.891   9.678  25.301  1.00  0.70           H  
ATOM    610  N   LEU A  40       9.425  13.065  27.486  1.00  0.72           N  
ATOM    611  CA  LEU A  40      10.087  14.296  27.936  1.00  0.72           C  
ATOM    612  C   LEU A  40      11.493  13.960  28.390  1.00  0.72           C  
ATOM    613  O   LEU A  40      12.442  14.701  28.143  1.00  0.72           O  
ATOM    614  CB  LEU A  40       9.303  14.934  29.097  1.00  0.72           C  
ATOM    615  CG  LEU A  40       7.974  15.591  28.747  1.00  0.72           C  
ATOM    616  CD1 LEU A  40       7.150  15.861  29.992  1.00  0.72           C  
ATOM    617  CD2 LEU A  40       8.302  16.914  28.137  1.00  0.72           C  
ATOM    618  H   LEU A  40       8.623  12.733  28.015  1.00  0.72           H  
ATOM    619  HA  LEU A  40      10.141  14.999  27.103  1.00  0.72           H  
ATOM    620 1HB  LEU A  40       9.127  14.183  29.858  1.00  0.72           H  
ATOM    621 2HB  LEU A  40       9.928  15.711  29.538  1.00  0.72           H  
ATOM    622  HG  LEU A  40       7.404  14.962  28.061  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40       6.225  16.369  29.715  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40       6.916  14.915  30.482  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40       7.719  16.495  30.671  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40       7.400  17.433  27.896  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40       8.854  17.498  28.859  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40       8.905  16.774  27.246  1.00  0.72           H  
ATOM    629  N   ASP A  41      11.622  12.783  28.991  1.00  0.74           N  
ATOM    630  CA  ASP A  41      12.875  12.263  29.512  1.00  0.74           C  
ATOM    631  C   ASP A  41      13.921  11.998  28.423  1.00  0.74           C  
ATOM    632  O   ASP A  41      15.095  11.797  28.736  1.00  0.74           O  
ATOM    633  CB  ASP A  41      12.636  11.001  30.341  1.00  0.74           C  
ATOM    634  CG  ASP A  41      11.979  11.279  31.724  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      11.939  12.421  32.148  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      11.534  10.335  32.336  1.00  0.74           O  
ATOM    637  H   ASP A  41      10.786  12.224  29.112  1.00  0.74           H  
ATOM    638  HA  ASP A  41      13.284  13.001  30.188  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      11.987  10.325  29.780  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      13.582  10.486  30.498  1.00  0.74           H  
ATOM    641  N   ARG A  42      13.511  11.945  27.149  1.00  0.76           N  
ATOM    642  CA  ARG A  42      14.462  11.687  26.081  1.00  0.76           C  
ATOM    643  C   ARG A  42      15.107  12.961  25.543  1.00  0.76           C  
ATOM    644  O   ARG A  42      16.021  12.886  24.717  1.00  0.76           O  
ATOM    645  CB  ARG A  42      13.796  10.965  24.923  1.00  0.76           C  
ATOM    646  CG  ARG A  42      13.255   9.589  25.237  1.00  0.76           C  
ATOM    647  CD  ARG A  42      14.338   8.588  25.504  1.00  0.76           C  
ATOM    648  NE  ARG A  42      13.793   7.251  25.754  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      14.508   6.141  25.933  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      15.822   6.161  25.889  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      13.845   5.029  26.151  1.00  0.76           N  
ATOM    652  H   ARG A  42      12.542  12.127  26.894  1.00  0.76           H  
ATOM    653  HA  ARG A  42      15.249  11.045  26.472  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      12.958  11.564  24.569  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      14.500  10.873  24.099  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      12.588   9.638  26.104  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      12.707   9.249  24.370  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      15.015   8.526  24.656  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      14.899   8.895  26.387  1.00  0.76           H  
ATOM    660  HE  ARG A  42      12.786   7.126  25.813  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      16.308   7.029  25.709  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      16.350   5.311  26.010  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      12.821   5.085  26.161  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      14.332   4.157  26.289  1.00  0.76           H  
ATOM    665  N   PHE A  43      14.651  14.135  25.992  1.00  0.78           N  
ATOM    666  CA  PHE A  43      15.218  15.357  25.445  1.00  0.78           C  
ATOM    667  C   PHE A  43      15.663  16.316  26.539  1.00  0.78           C  
ATOM    668  O   PHE A  43      14.833  16.939  27.205  1.00  0.78           O  
ATOM    669  CB  PHE A  43      14.182  16.059  24.590  1.00  0.78           C  
ATOM    670  CG  PHE A  43      13.606  15.212  23.496  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      12.414  14.543  23.725  1.00  0.78           C  
ATOM    672  CD2 PHE A  43      14.238  15.050  22.276  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      11.853  13.738  22.761  1.00  0.78           C  
ATOM    674  CE2 PHE A  43      13.685  14.238  21.306  1.00  0.78           C  
ATOM    675  CZ  PHE A  43      12.487  13.581  21.549  1.00  0.78           C  
ATOM    676  H   PHE A  43      13.911  14.182  26.697  1.00  0.78           H  
ATOM    677  HA  PHE A  43      16.086  15.107  24.836  1.00  0.78           H  
ATOM    678 1HB  PHE A  43      13.368  16.368  25.233  1.00  0.78           H  
ATOM    679 2HB  PHE A  43      14.619  16.950  24.145  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      11.915  14.662  24.691  1.00  0.78           H  
ATOM    681  HD2 PHE A  43      15.181  15.563  22.087  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      10.913  13.222  22.968  1.00  0.78           H  
ATOM    683  HE2 PHE A  43      14.192  14.110  20.349  1.00  0.78           H  
ATOM    684  HZ  PHE A  43      12.050  12.939  20.786  1.00  0.78           H  
ATOM    685  N   ASP A  44      16.967  16.555  26.653  1.00  0.79           N  
ATOM    686  CA  ASP A  44      17.471  17.424  27.723  1.00  0.79           C  
ATOM    687  C   ASP A  44      16.877  18.830  27.699  1.00  0.79           C  
ATOM    688  O   ASP A  44      16.771  19.481  28.737  1.00  0.79           O  
ATOM    689  CB  ASP A  44      19.000  17.503  27.693  1.00  0.79           C  
ATOM    690  CG  ASP A  44      19.705  16.227  28.229  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      19.053  15.402  28.868  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      20.875  16.088  28.001  1.00  0.79           O  
ATOM    693  H   ASP A  44      17.618  16.071  26.046  1.00  0.79           H  
ATOM    694  HA  ASP A  44      17.192  16.975  28.670  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      19.333  17.683  26.670  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      19.324  18.355  28.291  1.00  0.79           H  
ATOM    697  N   LYS A  45      16.469  19.295  26.524  1.00  0.80           N  
ATOM    698  CA  LYS A  45      15.895  20.624  26.406  1.00  0.80           C  
ATOM    699  C   LYS A  45      14.406  20.680  26.763  1.00  0.80           C  
ATOM    700  O   LYS A  45      13.852  21.774  26.898  1.00  0.80           O  
ATOM    701  CB  LYS A  45      16.088  21.154  24.989  1.00  0.80           C  
ATOM    702  CG  LYS A  45      17.535  21.482  24.627  1.00  0.80           C  
ATOM    703  CD  LYS A  45      17.637  21.999  23.200  1.00  0.80           C  
ATOM    704  CE  LYS A  45      16.941  23.341  23.077  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      17.654  24.428  23.807  1.00  0.80           N  
ATOM    706  H   LYS A  45      16.563  18.717  25.705  1.00  0.80           H  
ATOM    707  HA  LYS A  45      16.423  21.283  27.095  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      15.713  20.417  24.275  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      15.492  22.059  24.860  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      17.913  22.246  25.308  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      18.150  20.589  24.731  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      18.684  22.109  22.919  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      17.163  21.291  22.520  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      16.855  23.617  22.028  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      15.942  23.243  23.497  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      17.100  25.286  23.703  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      17.714  24.199  24.780  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      18.573  24.564  23.431  1.00  0.80           H  
ATOM    719  N   PHE A  46      13.745  19.519  26.900  1.00  0.81           N  
ATOM    720  CA  PHE A  46      12.313  19.520  27.178  1.00  0.81           C  
ATOM    721  C   PHE A  46      11.967  18.821  28.492  1.00  0.81           C  
ATOM    722  O   PHE A  46      10.826  18.877  28.939  1.00  0.81           O  
ATOM    723  CB  PHE A  46      11.519  18.919  26.019  1.00  0.81           C  
ATOM    724  CG  PHE A  46      11.853  19.608  24.728  1.00  0.81           C  
ATOM    725  CD1 PHE A  46      12.343  18.910  23.646  1.00  0.81           C  
ATOM    726  CD2 PHE A  46      11.790  20.973  24.638  1.00  0.81           C  
ATOM    727  CE1 PHE A  46      12.733  19.561  22.509  1.00  0.81           C  
ATOM    728  CE2 PHE A  46      12.178  21.626  23.519  1.00  0.81           C  
ATOM    729  CZ  PHE A  46      12.650  20.926  22.446  1.00  0.81           C  
ATOM    730  H   PHE A  46      14.232  18.633  26.825  1.00  0.81           H  
ATOM    731  HA  PHE A  46      11.992  20.555  27.268  1.00  0.81           H  
ATOM    732 1HB  PHE A  46      11.744  17.861  25.925  1.00  0.81           H  
ATOM    733 2HB  PHE A  46      10.459  19.013  26.211  1.00  0.81           H  
ATOM    734  HD1 PHE A  46      12.413  17.841  23.696  1.00  0.81           H  
ATOM    735  HD2 PHE A  46      11.450  21.537  25.490  1.00  0.81           H  
ATOM    736  HE1 PHE A  46      13.115  18.993  21.664  1.00  0.81           H  
ATOM    737  HE2 PHE A  46      12.121  22.707  23.488  1.00  0.81           H  
ATOM    738  HZ  PHE A  46      12.966  21.454  21.553  1.00  0.81           H  
ATOM    739  N   LYS A  47      12.968  18.258  29.177  1.00  0.82           N  
ATOM    740  CA  LYS A  47      12.743  17.581  30.467  1.00  0.82           C  
ATOM    741  C   LYS A  47      12.101  18.494  31.511  1.00  0.82           C  
ATOM    742  O   LYS A  47      11.438  18.024  32.436  1.00  0.82           O  
ATOM    743  CB  LYS A  47      14.063  17.059  31.053  1.00  0.82           C  
ATOM    744  CG  LYS A  47      14.632  15.853  30.380  1.00  0.82           C  
ATOM    745  CD  LYS A  47      15.994  15.449  30.937  1.00  0.82           C  
ATOM    746  CE  LYS A  47      16.515  14.214  30.211  1.00  0.82           C  
ATOM    747  NZ  LYS A  47      17.921  13.886  30.565  1.00  0.82           N  
ATOM    748  H   LYS A  47      13.890  18.213  28.745  1.00  0.82           H  
ATOM    749  HA  LYS A  47      12.075  16.736  30.296  1.00  0.82           H  
ATOM    750 1HB  LYS A  47      14.818  17.846  30.992  1.00  0.82           H  
ATOM    751 2HB  LYS A  47      13.923  16.819  32.105  1.00  0.82           H  
ATOM    752 1HG  LYS A  47      13.946  15.045  30.531  1.00  0.82           H  
ATOM    753 2HG  LYS A  47      14.713  16.019  29.338  1.00  0.82           H  
ATOM    754 1HD  LYS A  47      16.708  16.263  30.822  1.00  0.82           H  
ATOM    755 2HD  LYS A  47      15.897  15.218  31.995  1.00  0.82           H  
ATOM    756 1HE  LYS A  47      15.889  13.376  30.483  1.00  0.82           H  
ATOM    757 2HE  LYS A  47      16.450  14.374  29.131  1.00  0.82           H  
ATOM    758 1HZ  LYS A  47      18.207  13.069  30.057  1.00  0.82           H  
ATOM    759 2HZ  LYS A  47      18.530  14.672  30.284  1.00  0.82           H  
ATOM    760 3HZ  LYS A  47      18.008  13.723  31.547  1.00  0.82           H  
ATOM    761  N   GLY A  48      12.323  19.802  31.381  1.00  0.83           N  
ATOM    762  CA  GLY A  48      11.783  20.790  32.308  1.00  0.83           C  
ATOM    763  C   GLY A  48      10.357  21.249  31.960  1.00  0.83           C  
ATOM    764  O   GLY A  48       9.791  22.087  32.664  1.00  0.83           O  
ATOM    765  H   GLY A  48      12.880  20.115  30.600  1.00  0.83           H  
ATOM    766 1HA  GLY A  48      11.792  20.375  33.316  1.00  0.83           H  
ATOM    767 2HA  GLY A  48      12.442  21.656  32.323  1.00  0.83           H  
ATOM    768  N   LEU A  49       9.774  20.717  30.883  1.00  0.84           N  
ATOM    769  CA  LEU A  49       8.431  21.123  30.482  1.00  0.84           C  
ATOM    770  C   LEU A  49       7.408  20.134  31.000  1.00  0.84           C  
ATOM    771  O   LEU A  49       7.319  19.012  30.511  1.00  0.84           O  
ATOM    772  CB  LEU A  49       8.302  21.165  28.961  1.00  0.84           C  
ATOM    773  CG  LEU A  49       9.253  22.061  28.214  1.00  0.84           C  
ATOM    774  CD1 LEU A  49       8.987  21.936  26.715  1.00  0.84           C  
ATOM    775  CD2 LEU A  49       9.062  23.461  28.673  1.00  0.84           C  
ATOM    776  H   LEU A  49      10.260  20.021  30.321  1.00  0.84           H  
ATOM    777  HA  LEU A  49       8.211  22.105  30.898  1.00  0.84           H  
ATOM    778 1HB  LEU A  49       8.427  20.151  28.575  1.00  0.84           H  
ATOM    779 2HB  LEU A  49       7.305  21.496  28.733  1.00  0.84           H  
ATOM    780  HG  LEU A  49      10.278  21.754  28.412  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49       9.664  22.588  26.174  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49       9.130  20.909  26.400  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49       7.988  22.233  26.505  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49       9.751  24.114  28.141  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49       8.046  23.760  28.466  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49       9.257  23.524  29.745  1.00  0.84           H  
ATOM    787  N   LYS A  50       6.638  20.537  32.000  1.00  0.84           N  
ATOM    788  CA  LYS A  50       5.687  19.627  32.612  1.00  0.84           C  
ATOM    789  C   LYS A  50       4.254  20.031  32.285  1.00  0.84           C  
ATOM    790  O   LYS A  50       3.364  19.184  32.184  1.00  0.84           O  
ATOM    791  CB  LYS A  50       5.893  19.616  34.123  1.00  0.84           C  
ATOM    792  CG  LYS A  50       7.316  19.229  34.567  1.00  0.84           C  
ATOM    793  CD  LYS A  50       7.727  17.810  34.146  1.00  0.84           C  
ATOM    794  CE  LYS A  50       9.125  17.484  34.696  1.00  0.84           C  
ATOM    795  NZ  LYS A  50       9.621  16.128  34.281  1.00  0.84           N  
ATOM    796  H   LYS A  50       6.721  21.483  32.366  1.00  0.84           H  
ATOM    797  HA  LYS A  50       5.853  18.623  32.221  1.00  0.84           H  
ATOM    798 1HB  LYS A  50       5.682  20.611  34.520  1.00  0.84           H  
ATOM    799 2HB  LYS A  50       5.191  18.924  34.582  1.00  0.84           H  
ATOM    800 1HG  LYS A  50       8.028  19.938  34.133  1.00  0.84           H  
ATOM    801 2HG  LYS A  50       7.383  19.303  35.651  1.00  0.84           H  
ATOM    802 1HD  LYS A  50       7.009  17.083  34.524  1.00  0.84           H  
ATOM    803 2HD  LYS A  50       7.756  17.743  33.055  1.00  0.84           H  
ATOM    804 1HE  LYS A  50       9.818  18.241  34.337  1.00  0.84           H  
ATOM    805 2HE  LYS A  50       9.095  17.528  35.783  1.00  0.84           H  
ATOM    806 1HZ  LYS A  50      10.544  15.978  34.664  1.00  0.84           H  
ATOM    807 2HZ  LYS A  50       8.998  15.415  34.621  1.00  0.84           H  
ATOM    808 3HZ  LYS A  50       9.674  16.066  33.268  1.00  0.84           H  
ATOM    809  N   THR A  51       4.037  21.334  32.116  1.00  0.84           N  
ATOM    810  CA  THR A  51       2.703  21.862  31.901  1.00  0.84           C  
ATOM    811  C   THR A  51       2.508  22.333  30.463  1.00  0.84           C  
ATOM    812  O   THR A  51       3.479  22.769  29.837  1.00  0.84           O  
ATOM    813  CB  THR A  51       2.496  23.077  32.812  1.00  0.84           C  
ATOM    814  OG1 THR A  51       3.453  24.079  32.436  1.00  0.84           O  
ATOM    815  CG2 THR A  51       2.727  22.690  34.250  1.00  0.84           C  
ATOM    816  H   THR A  51       4.816  21.985  32.203  1.00  0.84           H  
ATOM    817  HA  THR A  51       2.002  21.082  32.166  1.00  0.84           H  
ATOM    818  HB  THR A  51       1.496  23.475  32.698  1.00  0.84           H  
ATOM    819  HG1 THR A  51       4.356  23.715  32.617  1.00  0.84           H  
ATOM    820 1HG2 THR A  51       2.600  23.565  34.887  1.00  0.84           H  
ATOM    821 2HG2 THR A  51       2.011  21.921  34.540  1.00  0.84           H  
ATOM    822 3HG2 THR A  51       3.740  22.306  34.363  1.00  0.84           H  
ATOM    823  N   PRO A  52       1.252  22.362  29.956  1.00  0.83           N  
ATOM    824  CA  PRO A  52       0.854  22.898  28.664  1.00  0.83           C  
ATOM    825  C   PRO A  52       1.296  24.336  28.450  1.00  0.83           C  
ATOM    826  O   PRO A  52       1.562  24.732  27.319  1.00  0.83           O  
ATOM    827  CB  PRO A  52      -0.676  22.865  28.753  1.00  0.83           C  
ATOM    828  CG  PRO A  52      -0.999  21.745  29.713  1.00  0.83           C  
ATOM    829  CD  PRO A  52       0.113  21.761  30.726  1.00  0.83           C  
ATOM    830  HA  PRO A  52       1.230  22.252  27.861  1.00  0.83           H  
ATOM    831 1HB  PRO A  52      -1.050  23.845  29.099  1.00  0.83           H  
ATOM    832 2HB  PRO A  52      -1.101  22.701  27.751  1.00  0.83           H  
ATOM    833 1HG  PRO A  52      -1.975  21.948  30.182  1.00  0.83           H  
ATOM    834 2HG  PRO A  52      -1.108  20.792  29.209  1.00  0.83           H  
ATOM    835 1HD  PRO A  52      -0.169  22.370  31.591  1.00  0.83           H  
ATOM    836 2HD  PRO A  52       0.306  20.709  30.984  1.00  0.83           H  
ATOM    837  N   ASP A  53       1.432  25.111  29.526  1.00  0.81           N  
ATOM    838  CA  ASP A  53       1.804  26.505  29.357  1.00  0.81           C  
ATOM    839  C   ASP A  53       3.302  26.649  29.199  1.00  0.81           C  
ATOM    840  O   ASP A  53       3.774  27.456  28.391  1.00  0.81           O  
ATOM    841  CB  ASP A  53       1.314  27.317  30.549  1.00  0.81           C  
ATOM    842  CG  ASP A  53      -0.213  27.349  30.637  1.00  0.81           C  
ATOM    843  OD1 ASP A  53      -0.840  27.747  29.682  1.00  0.81           O  
ATOM    844  OD2 ASP A  53      -0.736  26.962  31.653  1.00  0.81           O  
ATOM    845  H   ASP A  53       1.241  24.757  30.451  1.00  0.81           H  
ATOM    846  HA  ASP A  53       1.323  26.887  28.458  1.00  0.81           H  
ATOM    847 1HB  ASP A  53       1.714  26.885  31.469  1.00  0.81           H  
ATOM    848 2HB  ASP A  53       1.687  28.338  30.475  1.00  0.81           H  
ATOM    849  N   GLN A  54       4.074  25.827  29.908  1.00  0.80           N  
ATOM    850  CA  GLN A  54       5.510  25.902  29.702  1.00  0.80           C  
ATOM    851  C   GLN A  54       5.804  25.475  28.271  1.00  0.80           C  
ATOM    852  O   GLN A  54       6.636  26.071  27.583  1.00  0.80           O  
ATOM    853  CB  GLN A  54       6.247  24.993  30.671  1.00  0.80           C  
ATOM    854  CG  GLN A  54       6.272  25.417  32.110  1.00  0.80           C  
ATOM    855  CD  GLN A  54       6.743  24.257  32.953  1.00  0.80           C  
ATOM    856  OE1 GLN A  54       6.134  23.167  32.836  1.00  0.80           O  
ATOM    857  NE2 GLN A  54       7.772  24.450  33.768  1.00  0.80           N  
ATOM    858  H   GLN A  54       3.685  25.168  30.590  1.00  0.80           H  
ATOM    859  HA  GLN A  54       5.842  26.930  29.838  1.00  0.80           H  
ATOM    860 1HB  GLN A  54       5.824  23.987  30.616  1.00  0.80           H  
ATOM    861 2HB  GLN A  54       7.277  24.923  30.363  1.00  0.80           H  
ATOM    862 1HG  GLN A  54       6.985  26.234  32.223  1.00  0.80           H  
ATOM    863 2HG  GLN A  54       5.285  25.737  32.429  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54       8.115  23.698  34.341  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54       8.217  25.346  33.813  1.00  0.80           H  
ATOM    866  N   MET A  55       5.082  24.452  27.804  1.00  0.79           N  
ATOM    867  CA  MET A  55       5.275  23.967  26.450  1.00  0.79           C  
ATOM    868  C   MET A  55       4.910  25.033  25.418  1.00  0.79           C  
ATOM    869  O   MET A  55       5.705  25.337  24.524  1.00  0.79           O  
ATOM    870  CB  MET A  55       4.456  22.693  26.264  1.00  0.79           C  
ATOM    871  CG  MET A  55       4.984  21.542  27.086  1.00  0.79           C  
ATOM    872  SD  MET A  55       4.029  20.061  27.004  1.00  0.79           S  
ATOM    873  CE  MET A  55       4.761  19.217  28.413  1.00  0.79           C  
ATOM    874  H   MET A  55       4.408  23.987  28.418  1.00  0.79           H  
ATOM    875  HA  MET A  55       6.326  23.736  26.317  1.00  0.79           H  
ATOM    876 1HB  MET A  55       3.425  22.878  26.561  1.00  0.79           H  
ATOM    877 2HB  MET A  55       4.449  22.403  25.213  1.00  0.79           H  
ATOM    878 1HG  MET A  55       5.974  21.299  26.747  1.00  0.79           H  
ATOM    879 2HG  MET A  55       5.045  21.850  28.128  1.00  0.79           H  
ATOM    880 1HE  MET A  55       4.291  18.247  28.551  1.00  0.79           H  
ATOM    881 2HE  MET A  55       5.827  19.089  28.249  1.00  0.79           H  
ATOM    882 3HE  MET A  55       4.610  19.818  29.310  1.00  0.79           H  
ATOM    883  N   LYS A  56       3.741  25.667  25.569  1.00  0.79           N  
ATOM    884  CA  LYS A  56       3.299  26.695  24.622  1.00  0.79           C  
ATOM    885  C   LYS A  56       4.215  27.910  24.578  1.00  0.79           C  
ATOM    886  O   LYS A  56       4.392  28.521  23.520  1.00  0.79           O  
ATOM    887  CB  LYS A  56       1.859  27.098  24.913  1.00  0.79           C  
ATOM    888  CG  LYS A  56       0.814  26.036  24.534  1.00  0.79           C  
ATOM    889  CD  LYS A  56      -0.582  26.483  24.920  1.00  0.79           C  
ATOM    890  CE  LYS A  56      -1.621  25.423  24.595  1.00  0.79           C  
ATOM    891  NZ  LYS A  56      -2.993  25.858  24.990  1.00  0.79           N  
ATOM    892  H   LYS A  56       3.111  25.408  26.329  1.00  0.79           H  
ATOM    893  HA  LYS A  56       3.311  26.272  23.628  1.00  0.79           H  
ATOM    894 1HB  LYS A  56       1.755  27.296  25.982  1.00  0.79           H  
ATOM    895 2HB  LYS A  56       1.623  28.018  24.383  1.00  0.79           H  
ATOM    896 1HG  LYS A  56       0.841  25.885  23.455  1.00  0.79           H  
ATOM    897 2HG  LYS A  56       1.043  25.089  25.005  1.00  0.79           H  
ATOM    898 1HD  LYS A  56      -0.604  26.678  25.997  1.00  0.79           H  
ATOM    899 2HD  LYS A  56      -0.831  27.402  24.395  1.00  0.79           H  
ATOM    900 1HE  LYS A  56      -1.604  25.217  23.526  1.00  0.79           H  
ATOM    901 2HE  LYS A  56      -1.373  24.508  25.136  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56      -3.656  25.130  24.766  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56      -3.009  26.039  25.988  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56      -3.237  26.701  24.491  1.00  0.79           H  
ATOM    905  N   GLY A  57       4.817  28.253  25.712  1.00  0.79           N  
ATOM    906  CA  GLY A  57       5.716  29.392  25.785  1.00  0.79           C  
ATOM    907  C   GLY A  57       7.172  29.064  25.415  1.00  0.79           C  
ATOM    908  O   GLY A  57       8.032  29.947  25.477  1.00  0.79           O  
ATOM    909  H   GLY A  57       4.618  27.736  26.570  1.00  0.79           H  
ATOM    910 1HA  GLY A  57       5.345  30.182  25.135  1.00  0.79           H  
ATOM    911 2HA  GLY A  57       5.689  29.786  26.800  1.00  0.79           H  
ATOM    912  N   SER A  58       7.465  27.814  25.036  1.00  0.80           N  
ATOM    913  CA  SER A  58       8.837  27.428  24.731  1.00  0.80           C  
ATOM    914  C   SER A  58       9.140  27.372  23.238  1.00  0.80           C  
ATOM    915  O   SER A  58       8.794  26.407  22.543  1.00  0.80           O  
ATOM    916  CB  SER A  58       9.163  26.092  25.370  1.00  0.80           C  
ATOM    917  OG  SER A  58       9.189  26.200  26.763  1.00  0.80           O  
ATOM    918  H   SER A  58       6.732  27.106  24.970  1.00  0.80           H  
ATOM    919  HA  SER A  58       9.499  28.171  25.174  1.00  0.80           H  
ATOM    920 1HB  SER A  58       8.412  25.353  25.076  1.00  0.80           H  
ATOM    921 2HB  SER A  58      10.127  25.742  25.010  1.00  0.80           H  
ATOM    922  HG  SER A  58       8.251  26.255  27.051  1.00  0.80           H  
ATOM    923  N   GLU A  59       9.895  28.367  22.766  1.00  0.80           N  
ATOM    924  CA  GLU A  59      10.241  28.473  21.349  1.00  0.80           C  
ATOM    925  C   GLU A  59      11.009  27.242  20.900  1.00  0.80           C  
ATOM    926  O   GLU A  59      10.887  26.793  19.760  1.00  0.80           O  
ATOM    927  CB  GLU A  59      11.084  29.720  21.083  1.00  0.80           C  
ATOM    928  CG  GLU A  59      10.334  31.034  21.226  1.00  0.80           C  
ATOM    929  CD  GLU A  59      11.216  32.244  21.004  1.00  0.80           C  
ATOM    930  OE1 GLU A  59      12.407  32.073  20.880  1.00  0.80           O  
ATOM    931  OE2 GLU A  59      10.695  33.334  20.958  1.00  0.80           O  
ATOM    932  H   GLU A  59      10.173  29.105  23.403  1.00  0.80           H  
ATOM    933  HA  GLU A  59       9.321  28.537  20.769  1.00  0.80           H  
ATOM    934 1HB  GLU A  59      11.931  29.737  21.770  1.00  0.80           H  
ATOM    935 2HB  GLU A  59      11.488  29.672  20.071  1.00  0.80           H  
ATOM    936 1HG  GLU A  59       9.518  31.053  20.503  1.00  0.80           H  
ATOM    937 2HG  GLU A  59       9.897  31.082  22.225  1.00  0.80           H  
ATOM    938  N   ASP A  60      11.822  26.695  21.796  1.00  0.79           N  
ATOM    939  CA  ASP A  60      12.596  25.515  21.460  1.00  0.79           C  
ATOM    940  C   ASP A  60      11.710  24.332  21.095  1.00  0.79           C  
ATOM    941  O   ASP A  60      12.101  23.502  20.266  1.00  0.79           O  
ATOM    942  CB  ASP A  60      13.561  25.161  22.585  1.00  0.79           C  
ATOM    943  CG  ASP A  60      14.808  26.139  22.663  1.00  0.79           C  
ATOM    944  OD1 ASP A  60      15.065  26.900  21.725  1.00  0.79           O  
ATOM    945  OD2 ASP A  60      15.506  26.079  23.661  1.00  0.79           O  
ATOM    946  H   ASP A  60      11.888  27.105  22.716  1.00  0.79           H  
ATOM    947  HA  ASP A  60      13.194  25.740  20.593  1.00  0.79           H  
ATOM    948 1HB  ASP A  60      13.032  25.188  23.539  1.00  0.79           H  
ATOM    949 2HB  ASP A  60      13.915  24.141  22.442  1.00  0.79           H  
ATOM    950  N   LEU A  61      10.533  24.217  21.719  1.00  0.77           N  
ATOM    951  CA  LEU A  61       9.680  23.092  21.403  1.00  0.77           C  
ATOM    952  C   LEU A  61       9.079  23.336  20.039  1.00  0.77           C  
ATOM    953  O   LEU A  61       8.941  22.414  19.234  1.00  0.77           O  
ATOM    954  CB  LEU A  61       8.602  22.831  22.458  1.00  0.77           C  
ATOM    955  CG  LEU A  61       7.821  21.540  22.199  1.00  0.77           C  
ATOM    956  CD1 LEU A  61       8.859  20.413  22.143  1.00  0.77           C  
ATOM    957  CD2 LEU A  61       6.794  21.294  23.326  1.00  0.77           C  
ATOM    958  H   LEU A  61      10.193  24.937  22.351  1.00  0.77           H  
ATOM    959  HA  LEU A  61      10.292  22.199  21.341  1.00  0.77           H  
ATOM    960 1HB  LEU A  61       9.075  22.754  23.435  1.00  0.77           H  
ATOM    961 2HB  LEU A  61       7.904  23.672  22.471  1.00  0.77           H  
ATOM    962  HG  LEU A  61       7.300  21.593  21.239  1.00  0.77           H  
ATOM    963 1HD1 LEU A  61       8.401  19.470  21.971  1.00  0.77           H  
ATOM    964 2HD1 LEU A  61       9.566  20.611  21.344  1.00  0.77           H  
ATOM    965 3HD1 LEU A  61       9.389  20.383  23.078  1.00  0.77           H  
ATOM    966 1HD2 LEU A  61       6.260  20.359  23.140  1.00  0.77           H  
ATOM    967 2HD2 LEU A  61       7.307  21.232  24.280  1.00  0.77           H  
ATOM    968 3HD2 LEU A  61       6.084  22.113  23.353  1.00  0.77           H  
ATOM    969  N   LYS A  62       8.720  24.596  19.765  1.00  0.75           N  
ATOM    970  CA  LYS A  62       8.108  24.924  18.481  1.00  0.75           C  
ATOM    971  C   LYS A  62       9.077  24.600  17.337  1.00  0.75           C  
ATOM    972  O   LYS A  62       8.689  23.995  16.332  1.00  0.75           O  
ATOM    973  CB  LYS A  62       7.760  26.422  18.426  1.00  0.75           C  
ATOM    974  CG  LYS A  62       6.635  26.841  19.359  1.00  0.75           C  
ATOM    975  CD  LYS A  62       6.337  28.321  19.292  1.00  0.75           C  
ATOM    976  CE  LYS A  62       5.260  28.686  20.306  1.00  0.75           C  
ATOM    977  NZ  LYS A  62       4.946  30.141  20.299  1.00  0.75           N  
ATOM    978  H   LYS A  62       8.859  25.316  20.479  1.00  0.75           H  
ATOM    979  HA  LYS A  62       7.208  24.326  18.351  1.00  0.75           H  
ATOM    980 1HB  LYS A  62       8.638  27.012  18.673  1.00  0.75           H  
ATOM    981 2HB  LYS A  62       7.468  26.686  17.411  1.00  0.75           H  
ATOM    982 1HG  LYS A  62       5.734  26.310  19.104  1.00  0.75           H  
ATOM    983 2HG  LYS A  62       6.914  26.590  20.388  1.00  0.75           H  
ATOM    984 1HD  LYS A  62       7.240  28.890  19.511  1.00  0.75           H  
ATOM    985 2HD  LYS A  62       5.993  28.581  18.291  1.00  0.75           H  
ATOM    986 1HE  LYS A  62       4.353  28.125  20.083  1.00  0.75           H  
ATOM    987 2HE  LYS A  62       5.611  28.405  21.300  1.00  0.75           H  
ATOM    988 1HZ  LYS A  62       4.231  30.334  20.992  1.00  0.75           H  
ATOM    989 2HZ  LYS A  62       5.778  30.667  20.521  1.00  0.75           H  
ATOM    990 3HZ  LYS A  62       4.611  30.408  19.389  1.00  0.75           H  
ATOM    991  N   LYS A  63      10.358  24.942  17.529  1.00  0.73           N  
ATOM    992  CA  LYS A  63      11.390  24.676  16.526  1.00  0.73           C  
ATOM    993  C   LYS A  63      11.635  23.176  16.365  1.00  0.73           C  
ATOM    994  O   LYS A  63      11.783  22.669  15.242  1.00  0.73           O  
ATOM    995  CB  LYS A  63      12.680  25.395  16.918  1.00  0.73           C  
ATOM    996  CG  LYS A  63      12.627  26.932  16.780  1.00  0.73           C  
ATOM    997  CD  LYS A  63      13.979  27.561  17.108  1.00  0.73           C  
ATOM    998  CE  LYS A  63      14.245  27.362  18.582  1.00  0.73           C  
ATOM    999  NZ  LYS A  63      15.433  28.054  19.103  1.00  0.73           N  
ATOM   1000  H   LYS A  63      10.610  25.441  18.385  1.00  0.73           H  
ATOM   1001  HA  LYS A  63      11.048  25.066  15.569  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63      12.909  25.168  17.962  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63      13.504  25.024  16.312  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63      12.344  27.197  15.761  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63      11.875  27.328  17.462  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63      14.768  27.084  16.527  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63      13.963  28.626  16.882  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      13.377  27.708  19.137  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63      14.373  26.296  18.752  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      15.471  27.802  20.116  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63      16.265  27.735  18.635  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      15.336  29.050  18.992  1.00  0.73           H  
ATOM   1013  N   HIS A  64      11.643  22.447  17.484  1.00  0.72           N  
ATOM   1014  CA  HIS A  64      11.838  21.008  17.449  1.00  0.72           C  
ATOM   1015  C   HIS A  64      10.703  20.337  16.699  1.00  0.72           C  
ATOM   1016  O   HIS A  64      10.943  19.554  15.778  1.00  0.72           O  
ATOM   1017  CB  HIS A  64      11.964  20.461  18.869  1.00  0.72           C  
ATOM   1018  CG  HIS A  64      12.075  18.978  18.986  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64      13.195  18.267  18.608  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64      11.209  18.079  19.480  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64      12.991  16.981  18.850  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64      11.791  16.845  19.377  1.00  0.72           N  
ATOM   1023  H   HIS A  64      11.540  22.898  18.395  1.00  0.72           H  
ATOM   1024  HA  HIS A  64      12.762  20.780  16.921  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64      12.843  20.901  19.331  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64      11.106  20.781  19.450  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64      10.241  18.309  19.882  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64      13.695  16.173  18.649  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64      11.356  15.979  19.666  1.00  0.72           H  
ATOM   1030  N   GLY A  65       9.464  20.644  17.075  1.00  0.71           N  
ATOM   1031  CA  GLY A  65       8.326  20.033  16.419  1.00  0.71           C  
ATOM   1032  C   GLY A  65       8.311  20.365  14.933  1.00  0.71           C  
ATOM   1033  O   GLY A  65       8.009  19.504  14.098  1.00  0.71           O  
ATOM   1034  H   GLY A  65       9.310  21.306  17.832  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65       8.376  18.956  16.551  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65       7.411  20.378  16.896  1.00  0.71           H  
ATOM   1037  N   ALA A  66       8.667  21.612  14.584  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       8.708  22.003  13.187  1.00  0.70           C  
ATOM   1039  C   ALA A  66       9.719  21.161  12.428  1.00  0.70           C  
ATOM   1040  O   ALA A  66       9.457  20.724  11.301  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       9.063  23.476  13.061  1.00  0.70           C  
ATOM   1042  H   ALA A  66       8.880  22.312  15.296  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       7.726  21.820  12.764  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       9.074  23.764  12.013  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       8.327  24.072  13.597  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66      10.047  23.646  13.492  1.00  0.70           H  
ATOM   1047  N   THR A  67      10.865  20.888  13.060  1.00  0.70           N  
ATOM   1048  CA  THR A  67      11.908  20.085  12.447  1.00  0.70           C  
ATOM   1049  C   THR A  67      11.410  18.670  12.211  1.00  0.70           C  
ATOM   1050  O   THR A  67      11.587  18.110  11.126  1.00  0.70           O  
ATOM   1051  CB  THR A  67      13.176  20.055  13.315  1.00  0.70           C  
ATOM   1052  OG1 THR A  67      13.690  21.392  13.466  1.00  0.70           O  
ATOM   1053  CG2 THR A  67      14.218  19.154  12.669  1.00  0.70           C  
ATOM   1054  H   THR A  67      11.038  21.287  13.985  1.00  0.70           H  
ATOM   1055  HA  THR A  67      12.162  20.525  11.483  1.00  0.70           H  
ATOM   1056  HB  THR A  67      12.934  19.663  14.297  1.00  0.70           H  
ATOM   1057  HG1 THR A  67      13.034  21.930  13.973  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67      15.110  19.127  13.290  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67      13.807  18.148  12.577  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67      14.472  19.535  11.682  1.00  0.70           H  
ATOM   1061  N   VAL A  68      10.729  18.106  13.207  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      10.213  16.750  13.085  1.00  0.69           C  
ATOM   1063  C   VAL A  68       9.236  16.646  11.918  1.00  0.69           C  
ATOM   1064  O   VAL A  68       9.336  15.727  11.094  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       9.496  16.334  14.391  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       8.746  15.004  14.203  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      10.521  16.204  15.531  1.00  0.69           C  
ATOM   1068  H   VAL A  68      10.608  18.625  14.079  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      11.053  16.076  12.904  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       8.762  17.096  14.646  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       8.235  14.742  15.130  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       8.012  15.111  13.403  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       9.456  14.220  13.944  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      10.010  15.931  16.454  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      11.250  15.436  15.277  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      11.033  17.146  15.673  1.00  0.69           H  
ATOM   1077  N   LEU A  69       8.303  17.600  11.817  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       7.359  17.552  10.713  1.00  0.69           C  
ATOM   1079  C   LEU A  69       8.031  17.821   9.376  1.00  0.69           C  
ATOM   1080  O   LEU A  69       7.679  17.201   8.377  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       6.230  18.554  10.877  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       5.250  18.315  11.997  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       4.283  19.439  11.971  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       4.526  16.975  11.862  1.00  0.69           C  
ATOM   1085  H   LEU A  69       8.252  18.342  12.520  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       6.927  16.554  10.684  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       6.687  19.525  11.061  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       5.672  18.607   9.948  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       5.786  18.332  12.949  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       3.583  19.292  12.774  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       4.811  20.386  12.089  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       3.755  19.440  11.026  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69       3.839  16.863  12.693  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       3.967  16.953  10.947  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       5.250  16.158  11.876  1.00  0.69           H  
ATOM   1096  N   THR A  70       9.018  18.714   9.344  1.00  0.69           N  
ATOM   1097  CA  THR A  70       9.687  19.030   8.093  1.00  0.69           C  
ATOM   1098  C   THR A  70      10.374  17.792   7.532  1.00  0.69           C  
ATOM   1099  O   THR A  70      10.244  17.484   6.338  1.00  0.69           O  
ATOM   1100  CB  THR A  70      10.730  20.143   8.293  1.00  0.69           C  
ATOM   1101  OG1 THR A  70      10.073  21.335   8.752  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      11.459  20.423   6.995  1.00  0.69           C  
ATOM   1103  H   THR A  70       9.286  19.221  10.185  1.00  0.69           H  
ATOM   1104  HA  THR A  70       8.944  19.370   7.375  1.00  0.69           H  
ATOM   1105  HB  THR A  70      11.449  19.828   9.049  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       9.694  21.149   9.640  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      12.194  21.208   7.156  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      11.961  19.514   6.662  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      10.744  20.743   6.239  1.00  0.69           H  
ATOM   1110  N   GLN A  71      11.077  17.061   8.404  1.00  0.68           N  
ATOM   1111  CA  GLN A  71      11.780  15.858   7.993  1.00  0.68           C  
ATOM   1112  C   GLN A  71      10.783  14.815   7.510  1.00  0.68           C  
ATOM   1113  O   GLN A  71      10.987  14.202   6.460  1.00  0.68           O  
ATOM   1114  CB  GLN A  71      12.578  15.307   9.173  1.00  0.68           C  
ATOM   1115  CG  GLN A  71      13.760  16.171   9.583  1.00  0.68           C  
ATOM   1116  CD  GLN A  71      14.408  15.707  10.875  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71      13.849  14.914  11.643  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71      15.607  16.215  11.133  1.00  0.68           N  
ATOM   1119  H   GLN A  71      11.141  17.372   9.375  1.00  0.68           H  
ATOM   1120  HA  GLN A  71      12.453  16.103   7.173  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71      11.918  15.222  10.041  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71      12.943  14.312   8.938  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      14.510  16.127   8.795  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71      13.421  17.196   9.713  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71      16.091  15.958  11.969  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      16.025  16.858  10.491  1.00  0.68           H  
ATOM   1127  N   LEU A  72       9.663  14.676   8.228  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       8.623  13.745   7.827  1.00  0.67           C  
ATOM   1129  C   LEU A  72       8.076  14.101   6.463  1.00  0.67           C  
ATOM   1130  O   LEU A  72       7.913  13.231   5.610  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       7.485  13.720   8.832  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       6.338  12.860   8.415  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       6.814  11.403   8.241  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       5.266  12.984   9.437  1.00  0.67           C  
ATOM   1135  H   LEU A  72       9.542  15.203   9.096  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       9.058  12.749   7.774  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       7.862  13.365   9.790  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       7.111  14.732   8.962  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       5.963  13.215   7.461  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       5.984  10.786   7.921  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       7.599  11.365   7.486  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       7.205  11.026   9.187  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       4.415  12.407   9.148  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       5.649  12.630  10.391  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       4.976  14.019   9.528  1.00  0.67           H  
ATOM   1146  N   GLY A  73       7.776  15.373   6.263  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       7.234  15.850   5.011  1.00  0.66           C  
ATOM   1148  C   GLY A  73       8.124  15.446   3.865  1.00  0.66           C  
ATOM   1149  O   GLY A  73       7.648  14.911   2.859  1.00  0.66           O  
ATOM   1150  H   GLY A  73       7.922  16.039   7.014  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       6.241  15.434   4.865  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       7.147  16.935   5.048  1.00  0.66           H  
ATOM   1153  N   LYS A  74       9.426  15.699   3.999  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      10.330  15.332   2.928  1.00  0.65           C  
ATOM   1155  C   LYS A  74      10.215  13.830   2.641  1.00  0.65           C  
ATOM   1156  O   LYS A  74      10.122  13.425   1.478  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      11.770  15.703   3.266  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      12.725  15.472   2.092  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      14.141  15.885   2.412  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      15.036  15.736   1.190  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      16.458  15.971   1.522  1.00  0.65           N  
ATOM   1162  H   LYS A  74       9.776  16.156   4.846  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      10.038  15.869   2.027  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      11.821  16.750   3.566  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      12.111  15.101   4.114  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      12.725  14.407   1.840  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      12.379  16.030   1.225  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      14.161  16.920   2.753  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      14.535  15.245   3.207  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      14.925  14.734   0.779  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      14.729  16.460   0.437  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      17.024  15.855   0.697  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      16.591  16.889   1.902  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      16.719  15.258   2.211  1.00  0.65           H  
ATOM   1175  N   ILE A  75      10.144  13.009   3.694  1.00  0.65           N  
ATOM   1176  CA  ILE A  75      10.034  11.567   3.506  1.00  0.65           C  
ATOM   1177  C   ILE A  75       8.743  11.182   2.795  1.00  0.65           C  
ATOM   1178  O   ILE A  75       8.749  10.311   1.928  1.00  0.65           O  
ATOM   1179  CB  ILE A  75      10.067  10.811   4.847  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75      11.395  11.007   5.528  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       9.790   9.334   4.581  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75      12.534  10.492   4.748  1.00  0.65           C  
ATOM   1183  H   ILE A  75      10.210  13.393   4.641  1.00  0.65           H  
ATOM   1184  HA  ILE A  75      10.873  11.235   2.896  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       9.303  11.201   5.507  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75      11.556  12.053   5.681  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75      11.365  10.528   6.493  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       9.792   8.782   5.486  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       8.817   9.229   4.104  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75      10.556   8.943   3.926  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75      13.454  10.673   5.298  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75      12.410   9.429   4.588  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75      12.574  11.003   3.788  1.00  0.65           H  
ATOM   1194  N   LEU A  76       7.635  11.824   3.159  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       6.345  11.520   2.551  1.00  0.66           C  
ATOM   1196  C   LEU A  76       6.354  11.872   1.056  1.00  0.66           C  
ATOM   1197  O   LEU A  76       5.748  11.178   0.239  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       5.233  12.299   3.270  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       4.966  11.894   4.763  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       3.948  12.856   5.367  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       4.498  10.476   4.853  1.00  0.66           C  
ATOM   1202  H   LEU A  76       7.698  12.528   3.894  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       6.158  10.454   2.655  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.494  13.358   3.257  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.304  12.168   2.717  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       5.881  11.984   5.320  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       3.774  12.602   6.411  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       4.342  13.866   5.302  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       3.010  12.796   4.820  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       4.330  10.212   5.900  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       3.580  10.376   4.309  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       5.254   9.814   4.429  1.00  0.66           H  
ATOM   1213  N   LYS A  77       7.041  12.963   0.700  1.00  0.70           N  
ATOM   1214  CA  LYS A  77       7.141  13.395  -0.694  1.00  0.70           C  
ATOM   1215  C   LYS A  77       8.071  12.492  -1.516  1.00  0.70           C  
ATOM   1216  O   LYS A  77       7.817  12.214  -2.696  1.00  0.70           O  
ATOM   1217  CB  LYS A  77       7.586  14.852  -0.757  1.00  0.70           C  
ATOM   1218  CG  LYS A  77       6.515  15.815  -0.275  1.00  0.70           C  
ATOM   1219  CD  LYS A  77       6.977  17.250  -0.316  1.00  0.70           C  
ATOM   1220  CE  LYS A  77       5.889  18.177   0.208  1.00  0.70           C  
ATOM   1221  NZ  LYS A  77       6.333  19.602   0.243  1.00  0.70           N  
ATOM   1222  H   LYS A  77       7.494  13.521   1.427  1.00  0.70           H  
ATOM   1223  HA  LYS A  77       6.148  13.331  -1.137  1.00  0.70           H  
ATOM   1224 1HB  LYS A  77       8.469  14.985  -0.126  1.00  0.70           H  
ATOM   1225 2HB  LYS A  77       7.860  15.112  -1.776  1.00  0.70           H  
ATOM   1226 1HG  LYS A  77       5.636  15.711  -0.907  1.00  0.70           H  
ATOM   1227 2HG  LYS A  77       6.237  15.561   0.750  1.00  0.70           H  
ATOM   1228 1HD  LYS A  77       7.866  17.360   0.308  1.00  0.70           H  
ATOM   1229 2HD  LYS A  77       7.228  17.531  -1.337  1.00  0.70           H  
ATOM   1230 1HE  LYS A  77       5.007  18.096  -0.423  1.00  0.70           H  
ATOM   1231 2HE  LYS A  77       5.628  17.865   1.220  1.00  0.70           H  
ATOM   1232 1HZ  LYS A  77       5.575  20.188   0.634  1.00  0.70           H  
ATOM   1233 2HZ  LYS A  77       7.134  19.680   0.848  1.00  0.70           H  
ATOM   1234 3HZ  LYS A  77       6.568  19.922  -0.677  1.00  0.70           H  
ATOM   1235  N   GLN A  78       9.140  11.984  -0.897  1.00  0.74           N  
ATOM   1236  CA  GLN A  78      10.084  11.116  -1.606  1.00  0.74           C  
ATOM   1237  C   GLN A  78       9.516   9.699  -1.693  1.00  0.74           C  
ATOM   1238  O   GLN A  78       9.932   8.776  -0.994  1.00  0.74           O  
ATOM   1239  CB  GLN A  78      11.456  11.118  -0.924  1.00  0.74           C  
ATOM   1240  CG  GLN A  78      12.183  12.486  -0.905  1.00  0.74           C  
ATOM   1241  CD  GLN A  78      12.681  12.940  -2.278  1.00  0.74           C  
ATOM   1242  OE1 GLN A  78      13.551  12.304  -2.879  1.00  0.74           O  
ATOM   1243  NE2 GLN A  78      12.141  14.046  -2.781  1.00  0.74           N  
ATOM   1244  H   GLN A  78       9.327  12.242   0.072  1.00  0.74           H  
ATOM   1245  HA  GLN A  78      10.207  11.490  -2.621  1.00  0.74           H  
ATOM   1246 1HB  GLN A  78      11.328  10.811   0.118  1.00  0.74           H  
ATOM   1247 2HB  GLN A  78      12.106  10.382  -1.403  1.00  0.74           H  
ATOM   1248 1HG  GLN A  78      11.489  13.239  -0.548  1.00  0.74           H  
ATOM   1249 2HG  GLN A  78      13.037  12.422  -0.230  1.00  0.74           H  
ATOM   1250 1HE2 GLN A  78      12.436  14.385  -3.676  1.00  0.74           H  
ATOM   1251 2HE2 GLN A  78      11.442  14.540  -2.267  1.00  0.74           H  
ATOM   1252  N   LYS A  79       8.547   9.559  -2.586  1.00  0.77           N  
ATOM   1253  CA  LYS A  79       7.768   8.345  -2.783  1.00  0.77           C  
ATOM   1254  C   LYS A  79       8.598   7.093  -3.047  1.00  0.77           C  
ATOM   1255  O   LYS A  79       9.519   7.084  -3.868  1.00  0.77           O  
ATOM   1256  CB  LYS A  79       6.811   8.535  -3.963  1.00  0.77           C  
ATOM   1257  CG  LYS A  79       5.895   7.362  -4.203  1.00  0.77           C  
ATOM   1258  CD  LYS A  79       4.905   7.604  -5.344  1.00  0.77           C  
ATOM   1259  CE  LYS A  79       5.577   7.426  -6.704  1.00  0.77           C  
ATOM   1260  NZ  LYS A  79       4.601   7.517  -7.815  1.00  0.77           N  
ATOM   1261  H   LYS A  79       8.292  10.404  -3.095  1.00  0.77           H  
ATOM   1262  HA  LYS A  79       7.182   8.176  -1.878  1.00  0.77           H  
ATOM   1263 1HB  LYS A  79       6.191   9.417  -3.784  1.00  0.77           H  
ATOM   1264 2HB  LYS A  79       7.383   8.713  -4.873  1.00  0.77           H  
ATOM   1265 1HG  LYS A  79       6.484   6.481  -4.448  1.00  0.77           H  
ATOM   1266 2HG  LYS A  79       5.365   7.172  -3.299  1.00  0.77           H  
ATOM   1267 1HD  LYS A  79       4.073   6.895  -5.276  1.00  0.77           H  
ATOM   1268 2HD  LYS A  79       4.502   8.613  -5.272  1.00  0.77           H  
ATOM   1269 1HE  LYS A  79       6.340   8.190  -6.838  1.00  0.77           H  
ATOM   1270 2HE  LYS A  79       6.048   6.445  -6.734  1.00  0.77           H  
ATOM   1271 1HZ  LYS A  79       5.057   7.378  -8.697  1.00  0.77           H  
ATOM   1272 2HZ  LYS A  79       3.874   6.795  -7.695  1.00  0.77           H  
ATOM   1273 3HZ  LYS A  79       4.155   8.415  -7.809  1.00  0.77           H  
ATOM   1274  N   GLY A  80       8.273   6.022  -2.324  1.00  0.80           N  
ATOM   1275  CA  GLY A  80       8.888   4.709  -2.519  1.00  0.80           C  
ATOM   1276  C   GLY A  80      10.279   4.534  -1.923  1.00  0.80           C  
ATOM   1277  O   GLY A  80      10.479   3.709  -1.030  1.00  0.80           O  
ATOM   1278  H   GLY A  80       7.543   6.117  -1.634  1.00  0.80           H  
ATOM   1279 1HA  GLY A  80       8.227   3.952  -2.098  1.00  0.80           H  
ATOM   1280 2HA  GLY A  80       8.937   4.506  -3.588  1.00  0.80           H  
ATOM   1281  N   ASN A  81      11.243   5.281  -2.448  1.00  0.79           N  
ATOM   1282  CA  ASN A  81      12.617   5.173  -1.973  1.00  0.79           C  
ATOM   1283  C   ASN A  81      13.087   6.380  -1.194  1.00  0.79           C  
ATOM   1284  O   ASN A  81      13.427   7.421  -1.751  1.00  0.79           O  
ATOM   1285  CB  ASN A  81      13.594   4.888  -3.086  1.00  0.79           C  
ATOM   1286  CG  ASN A  81      15.023   4.659  -2.546  1.00  0.79           C  
ATOM   1287  OD1 ASN A  81      15.335   4.794  -1.336  1.00  0.79           O  
ATOM   1288  ND2 ASN A  81      15.908   4.301  -3.447  1.00  0.79           N  
ATOM   1289  H   ASN A  81      10.975   5.948  -3.172  1.00  0.79           H  
ATOM   1290  HA  ASN A  81      12.666   4.330  -1.284  1.00  0.79           H  
ATOM   1291 1HB  ASN A  81      13.274   4.003  -3.636  1.00  0.79           H  
ATOM   1292 2HB  ASN A  81      13.606   5.725  -3.784  1.00  0.79           H  
ATOM   1293 1HD2 ASN A  81      16.857   4.129  -3.175  1.00  0.79           H  
ATOM   1294 2HD2 ASN A  81      15.636   4.198  -4.404  1.00  0.79           H  
ATOM   1295  N   HIS A  82      13.141   6.206   0.105  1.00  0.77           N  
ATOM   1296  CA  HIS A  82      13.539   7.239   1.030  1.00  0.77           C  
ATOM   1297  C   HIS A  82      14.562   6.697   2.010  1.00  0.77           C  
ATOM   1298  O   HIS A  82      14.762   7.240   3.099  1.00  0.77           O  
ATOM   1299  CB  HIS A  82      12.286   7.800   1.692  1.00  0.77           C  
ATOM   1300  CG  HIS A  82      11.356   6.770   2.200  1.00  0.77           C  
ATOM   1301  ND1 HIS A  82      11.469   6.190   3.426  1.00  0.77           N  
ATOM   1302  CD2 HIS A  82      10.273   6.214   1.611  1.00  0.77           C  
ATOM   1303  CE1 HIS A  82      10.490   5.307   3.581  1.00  0.77           C  
ATOM   1304  NE2 HIS A  82       9.759   5.308   2.488  1.00  0.77           N  
ATOM   1305  H   HIS A  82      12.844   5.312   0.476  1.00  0.77           H  
ATOM   1306  HA  HIS A  82      14.011   8.056   0.484  1.00  0.77           H  
ATOM   1307 1HB  HIS A  82      12.579   8.435   2.515  1.00  0.77           H  
ATOM   1308 2HB  HIS A  82      11.743   8.424   0.978  1.00  0.77           H  
ATOM   1309  HD2 HIS A  82       9.889   6.447   0.613  1.00  0.77           H  
ATOM   1310  HE1 HIS A  82      10.322   4.682   4.461  1.00  0.77           H  
ATOM   1311  HE2 HIS A  82       8.950   4.733   2.315  1.00  0.77           H  
ATOM   1312  N   GLU A  83      15.262   5.644   1.575  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      16.272   5.004   2.415  1.00  0.73           C  
ATOM   1314  C   GLU A  83      17.384   5.971   2.798  1.00  0.73           C  
ATOM   1315  O   GLU A  83      17.772   6.057   3.967  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      16.887   3.801   1.694  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      17.922   3.045   2.525  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      18.548   1.845   1.822  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      18.207   1.582   0.694  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      19.378   1.189   2.438  1.00  0.73           O  
ATOM   1321  H   GLU A  83      15.085   5.286   0.631  1.00  0.73           H  
ATOM   1322  HA  GLU A  83      15.787   4.659   3.330  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      16.098   3.103   1.414  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      17.368   4.135   0.774  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      18.713   3.738   2.816  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      17.426   2.703   3.426  1.00  0.73           H  
ATOM   1327  N   SER A  84      17.868   6.721   1.807  1.00  0.68           N  
ATOM   1328  CA  SER A  84      18.956   7.672   1.994  1.00  0.68           C  
ATOM   1329  C   SER A  84      18.582   8.771   2.972  1.00  0.68           C  
ATOM   1330  O   SER A  84      19.427   9.258   3.720  1.00  0.68           O  
ATOM   1331  CB  SER A  84      19.345   8.300   0.665  1.00  0.68           C  
ATOM   1332  OG  SER A  84      19.899   7.351  -0.208  1.00  0.68           O  
ATOM   1333  H   SER A  84      17.478   6.599   0.883  1.00  0.68           H  
ATOM   1334  HA  SER A  84      19.816   7.134   2.397  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      18.466   8.754   0.207  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      20.065   9.098   0.844  1.00  0.68           H  
ATOM   1337  HG  SER A  84      20.197   7.842  -0.979  1.00  0.68           H  
ATOM   1338  N   GLU A  85      17.319   9.191   2.925  1.00  0.64           N  
ATOM   1339  CA  GLU A  85      16.849  10.273   3.772  1.00  0.64           C  
ATOM   1340  C   GLU A  85      16.643   9.798   5.208  1.00  0.64           C  
ATOM   1341  O   GLU A  85      16.896  10.541   6.159  1.00  0.64           O  
ATOM   1342  CB  GLU A  85      15.556  10.846   3.211  1.00  0.64           C  
ATOM   1343  CG  GLU A  85      15.689  11.498   1.854  1.00  0.64           C  
ATOM   1344  CD  GLU A  85      16.645  12.658   1.833  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      16.543  13.515   2.692  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85      17.457  12.717   0.938  1.00  0.64           O  
ATOM   1347  H   GLU A  85      16.673   8.733   2.299  1.00  0.64           H  
ATOM   1348  HA  GLU A  85      17.604  11.058   3.780  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85      14.826  10.043   3.117  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85      15.160  11.590   3.898  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85      16.027  10.745   1.139  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85      14.703  11.841   1.539  1.00  0.64           H  
ATOM   1353  N   LEU A  86      16.212   8.548   5.379  1.00  0.62           N  
ATOM   1354  CA  LEU A  86      16.011   8.050   6.726  1.00  0.62           C  
ATOM   1355  C   LEU A  86      17.317   7.646   7.371  1.00  0.62           C  
ATOM   1356  O   LEU A  86      17.493   7.821   8.573  1.00  0.62           O  
ATOM   1357  CB  LEU A  86      15.055   6.867   6.742  1.00  0.62           C  
ATOM   1358  CG  LEU A  86      13.658   7.202   6.343  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86      12.817   5.999   6.390  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86      13.149   8.222   7.215  1.00  0.62           C  
ATOM   1361  H   LEU A  86      15.979   7.964   4.574  1.00  0.62           H  
ATOM   1362  HA  LEU A  86      15.573   8.847   7.322  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86      15.426   6.116   6.038  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86      15.036   6.432   7.740  1.00  0.62           H  
ATOM   1365  HG  LEU A  86      13.652   7.572   5.322  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86      11.804   6.256   6.101  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86      13.224   5.267   5.698  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86      12.807   5.592   7.399  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86      12.165   8.449   6.896  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86      13.133   7.873   8.220  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86      13.774   9.094   7.136  1.00  0.62           H  
ATOM   1372  N   LYS A  87      18.265   7.143   6.586  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      19.551   6.732   7.134  1.00  0.61           C  
ATOM   1374  C   LYS A  87      20.094   7.653   8.259  1.00  0.61           C  
ATOM   1375  O   LYS A  87      20.209   7.166   9.384  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      20.577   6.527   6.015  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      21.956   6.121   6.515  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      22.938   5.935   5.374  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      24.324   5.573   5.894  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      25.309   5.406   4.785  1.00  0.61           N  
ATOM   1381  H   LYS A  87      18.083   6.997   5.592  1.00  0.61           H  
ATOM   1382  HA  LYS A  87      19.404   5.751   7.587  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      20.226   5.702   5.393  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      20.646   7.368   5.351  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      22.339   6.883   7.196  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      21.867   5.183   7.055  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      22.582   5.148   4.710  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      23.004   6.864   4.805  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      24.672   6.362   6.561  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      24.262   4.640   6.456  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      26.212   5.168   5.169  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      25.002   4.669   4.167  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      25.381   6.270   4.267  1.00  0.61           H  
ATOM   1394  N   PRO A  88      20.398   8.967   8.040  1.00  0.60           N  
ATOM   1395  CA  PRO A  88      20.923   9.886   9.046  1.00  0.60           C  
ATOM   1396  C   PRO A  88      19.965  10.152  10.205  1.00  0.60           C  
ATOM   1397  O   PRO A  88      20.394  10.556  11.297  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      21.156  11.177   8.246  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      20.234  11.072   7.066  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      20.221   9.616   6.719  1.00  0.60           C  
ATOM   1401  HA  PRO A  88      21.881   9.493   9.418  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      20.933  12.049   8.877  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      22.215  11.251   7.957  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      19.227  11.440   7.329  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      20.593  11.696   6.236  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      19.283   9.403   6.258  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      21.065   9.409   6.058  1.00  0.60           H  
ATOM   1408  N   LEU A  89      18.665   9.913  10.012  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      17.746  10.175  11.098  1.00  0.61           C  
ATOM   1410  C   LEU A  89      17.826   8.994  12.013  1.00  0.61           C  
ATOM   1411  O   LEU A  89      17.908   9.141  13.237  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      16.303  10.325  10.605  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      16.034  11.491   9.673  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      14.571  11.446   9.229  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      16.370  12.788  10.374  1.00  0.61           C  
ATOM   1416  H   LEU A  89      18.308   9.524   9.145  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      18.053  11.072  11.634  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      16.033   9.418  10.069  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      15.645  10.423  11.468  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      16.658  11.387   8.778  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      14.372  12.265   8.539  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      14.383  10.510   8.740  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      13.923  11.538  10.099  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      16.183  13.618   9.696  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      15.746  12.895  11.264  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      17.421  12.784  10.664  1.00  0.61           H  
ATOM   1427  N   ALA A  90      17.821   7.808  11.406  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      17.903   6.586  12.167  1.00  0.61           C  
ATOM   1429  C   ALA A  90      19.227   6.535  12.885  1.00  0.61           C  
ATOM   1430  O   ALA A  90      19.304   6.131  14.042  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      17.747   5.382  11.284  1.00  0.61           C  
ATOM   1432  H   ALA A  90      17.761   7.771  10.390  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      17.108   6.598  12.891  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      17.801   4.478  11.884  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      16.786   5.425  10.776  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      18.544   5.385  10.548  1.00  0.61           H  
ATOM   1437  N   GLN A  91      20.279   6.996  12.207  1.00  0.62           N  
ATOM   1438  CA  GLN A  91      21.608   7.007  12.781  1.00  0.62           C  
ATOM   1439  C   GLN A  91      21.642   7.873  14.013  1.00  0.62           C  
ATOM   1440  O   GLN A  91      22.148   7.454  15.053  1.00  0.62           O  
ATOM   1441  CB  GLN A  91      22.616   7.543  11.773  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      24.044   7.515  12.222  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      24.972   7.976  11.122  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      24.700   8.960  10.424  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      26.086   7.271  10.958  1.00  0.62           N  
ATOM   1446  H   GLN A  91      20.161   7.303  11.242  1.00  0.62           H  
ATOM   1447  HA  GLN A  91      21.879   5.993  13.065  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      22.516   7.030  10.832  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      22.379   8.583  11.580  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      24.159   8.180  13.077  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      24.310   6.495  12.499  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      26.743   7.530  10.248  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      26.277   6.488  11.551  1.00  0.62           H  
ATOM   1454  N   THR A  92      21.077   9.079  13.916  1.00  0.63           N  
ATOM   1455  CA  THR A  92      21.094  10.001  15.033  1.00  0.63           C  
ATOM   1456  C   THR A  92      20.283   9.459  16.211  1.00  0.63           C  
ATOM   1457  O   THR A  92      20.754   9.440  17.356  1.00  0.63           O  
ATOM   1458  CB  THR A  92      20.528  11.368  14.616  1.00  0.63           C  
ATOM   1459  OG1 THR A  92      21.309  11.913  13.541  1.00  0.63           O  
ATOM   1460  CG2 THR A  92      20.605  12.303  15.794  1.00  0.63           C  
ATOM   1461  H   THR A  92      20.668   9.393  13.033  1.00  0.63           H  
ATOM   1462  HA  THR A  92      22.126  10.131  15.358  1.00  0.63           H  
ATOM   1463  HB  THR A  92      19.490  11.255  14.291  1.00  0.63           H  
ATOM   1464  HG1 THR A  92      21.129  11.396  12.717  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92      20.206  13.278  15.520  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92      20.033  11.890  16.596  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92      21.642  12.410  16.108  1.00  0.63           H  
ATOM   1468  N   HIS A  93      19.098   8.933  15.928  1.00  0.65           N  
ATOM   1469  CA  HIS A  93      18.248   8.427  16.990  1.00  0.65           C  
ATOM   1470  C   HIS A  93      18.846   7.182  17.649  1.00  0.65           C  
ATOM   1471  O   HIS A  93      18.780   7.035  18.876  1.00  0.65           O  
ATOM   1472  CB  HIS A  93      16.857   8.140  16.430  1.00  0.65           C  
ATOM   1473  CG  HIS A  93      16.023   9.351  16.166  1.00  0.65           C  
ATOM   1474  ND1 HIS A  93      16.200  10.135  15.056  1.00  0.65           N  
ATOM   1475  CD2 HIS A  93      14.991   9.897  16.854  1.00  0.65           C  
ATOM   1476  CE1 HIS A  93      15.323  11.120  15.065  1.00  0.65           C  
ATOM   1477  NE2 HIS A  93      14.573  11.003  16.152  1.00  0.65           N  
ATOM   1478  H   HIS A  93      18.756   8.927  14.964  1.00  0.65           H  
ATOM   1479  HA  HIS A  93      18.142   9.187  17.755  1.00  0.65           H  
ATOM   1480 1HB  HIS A  93      16.984   7.664  15.481  1.00  0.65           H  
ATOM   1481 2HB  HIS A  93      16.317   7.459  17.090  1.00  0.65           H  
ATOM   1482  HD1 HIS A  93      16.896   9.970  14.337  1.00  0.65           H  
ATOM   1483  HD2 HIS A  93      14.491   9.620  17.780  1.00  0.65           H  
ATOM   1484  HE1 HIS A  93      15.308  11.853  14.257  1.00  0.65           H  
ATOM   1485  N   ALA A  94      19.462   6.306  16.850  1.00  0.67           N  
ATOM   1486  CA  ALA A  94      20.079   5.075  17.332  1.00  0.67           C  
ATOM   1487  C   ALA A  94      21.455   5.275  17.983  1.00  0.67           C  
ATOM   1488  O   ALA A  94      21.841   4.497  18.866  1.00  0.67           O  
ATOM   1489  CB  ALA A  94      20.238   4.124  16.173  1.00  0.67           C  
ATOM   1490  H   ALA A  94      19.479   6.472  15.845  1.00  0.67           H  
ATOM   1491  HA  ALA A  94      19.417   4.640  18.077  1.00  0.67           H  
ATOM   1492 1HB  ALA A  94      20.667   3.199  16.511  1.00  0.67           H  
ATOM   1493 2HB  ALA A  94      19.289   3.940  15.739  1.00  0.67           H  
ATOM   1494 3HB  ALA A  94      20.898   4.573  15.428  1.00  0.67           H  
ATOM   1495  N   THR A  95      22.209   6.274  17.525  1.00  0.70           N  
ATOM   1496  CA  THR A  95      23.565   6.517  18.003  1.00  0.70           C  
ATOM   1497  C   THR A  95      23.668   7.584  19.085  1.00  0.70           C  
ATOM   1498  O   THR A  95      24.458   7.437  20.019  1.00  0.70           O  
ATOM   1499  CB  THR A  95      24.482   6.958  16.855  1.00  0.70           C  
ATOM   1500  OG1 THR A  95      24.472   5.969  15.827  1.00  0.70           O  
ATOM   1501  CG2 THR A  95      25.891   7.149  17.358  1.00  0.70           C  
ATOM   1502  H   THR A  95      21.860   6.867  16.777  1.00  0.70           H  
ATOM   1503  HA  THR A  95      23.952   5.587  18.410  1.00  0.70           H  
ATOM   1504  HB  THR A  95      24.127   7.902  16.449  1.00  0.70           H  
ATOM   1505  HG1 THR A  95      23.620   6.047  15.360  1.00  0.70           H  
ATOM   1506 1HG2 THR A  95      26.528   7.467  16.535  1.00  0.70           H  
ATOM   1507 2HG2 THR A  95      25.894   7.908  18.135  1.00  0.70           H  
ATOM   1508 3HG2 THR A  95      26.262   6.211  17.765  1.00  0.70           H  
ATOM   1509  N   LYS A  96      22.934   8.689  18.926  1.00  0.71           N  
ATOM   1510  CA  LYS A  96      23.076   9.824  19.822  1.00  0.71           C  
ATOM   1511  C   LYS A  96      21.934   9.972  20.819  1.00  0.71           C  
ATOM   1512  O   LYS A  96      22.163  10.390  21.955  1.00  0.71           O  
ATOM   1513  CB  LYS A  96      23.194  11.106  18.998  1.00  0.71           C  
ATOM   1514  CG  LYS A  96      24.387  11.131  18.038  1.00  0.71           C  
ATOM   1515  CD  LYS A  96      25.715  11.055  18.794  1.00  0.71           C  
ATOM   1516  CE  LYS A  96      26.908  11.148  17.846  1.00  0.71           C  
ATOM   1517  NZ  LYS A  96      28.208  11.054  18.576  1.00  0.71           N  
ATOM   1518  H   LYS A  96      22.274   8.772  18.162  1.00  0.71           H  
ATOM   1519  HA  LYS A  96      23.994   9.695  20.394  1.00  0.71           H  
ATOM   1520 1HB  LYS A  96      22.286  11.239  18.407  1.00  0.71           H  
ATOM   1521 2HB  LYS A  96      23.274  11.962  19.666  1.00  0.71           H  
ATOM   1522 1HG  LYS A  96      24.312  10.288  17.351  1.00  0.71           H  
ATOM   1523 2HG  LYS A  96      24.360  12.052  17.456  1.00  0.71           H  
ATOM   1524 1HD  LYS A  96      25.771  11.874  19.512  1.00  0.71           H  
ATOM   1525 2HD  LYS A  96      25.770  10.113  19.343  1.00  0.71           H  
ATOM   1526 1HE  LYS A  96      26.850  10.335  17.123  1.00  0.71           H  
ATOM   1527 2HE  LYS A  96      26.869  12.098  17.314  1.00  0.71           H  
ATOM   1528 1HZ  LYS A  96      28.971  11.117  17.916  1.00  0.71           H  
ATOM   1529 2HZ  LYS A  96      28.277  11.811  19.243  1.00  0.71           H  
ATOM   1530 3HZ  LYS A  96      28.256  10.170  19.064  1.00  0.71           H  
ATOM   1531  N   HIS A  97      20.709   9.622  20.426  1.00  0.73           N  
ATOM   1532  CA  HIS A  97      19.611   9.826  21.371  1.00  0.73           C  
ATOM   1533  C   HIS A  97      19.119   8.536  22.033  1.00  0.73           C  
ATOM   1534  O   HIS A  97      18.474   8.581  23.080  1.00  0.73           O  
ATOM   1535  CB  HIS A  97      18.399  10.465  20.705  1.00  0.73           C  
ATOM   1536  CG  HIS A  97      18.596  11.786  20.081  1.00  0.73           C  
ATOM   1537  ND1 HIS A  97      18.928  12.913  20.803  1.00  0.73           N  
ATOM   1538  CD2 HIS A  97      18.436  12.187  18.808  1.00  0.73           C  
ATOM   1539  CE1 HIS A  97      18.994  13.947  19.987  1.00  0.73           C  
ATOM   1540  NE2 HIS A  97      18.700  13.535  18.770  1.00  0.73           N  
ATOM   1541  H   HIS A  97      20.553   9.296  19.472  1.00  0.73           H  
ATOM   1542  HA  HIS A  97      19.937  10.491  22.169  1.00  0.73           H  
ATOM   1543 1HB  HIS A  97      17.981   9.781  19.972  1.00  0.73           H  
ATOM   1544 2HB  HIS A  97      17.660  10.615  21.472  1.00  0.73           H  
ATOM   1545  HD1 HIS A  97      19.072  12.961  21.795  1.00  0.73           H  
ATOM   1546  HD2 HIS A  97      18.150  11.657  17.899  1.00  0.73           H  
ATOM   1547  HE1 HIS A  97      19.253  14.937  20.364  1.00  0.73           H  
ATOM   1548  N   LYS A  98      19.423   7.388  21.435  1.00  0.73           N  
ATOM   1549  CA  LYS A  98      18.963   6.088  21.925  1.00  0.73           C  
ATOM   1550  C   LYS A  98      17.451   6.043  22.088  1.00  0.73           C  
ATOM   1551  O   LYS A  98      16.940   5.568  23.105  1.00  0.73           O  
ATOM   1552  CB  LYS A  98      19.655   5.714  23.240  1.00  0.73           C  
ATOM   1553  CG  LYS A  98      21.163   5.722  23.137  1.00  0.73           C  
ATOM   1554  CD  LYS A  98      21.607   4.658  22.170  1.00  0.73           C  
ATOM   1555  CE  LYS A  98      23.113   4.626  22.001  1.00  0.73           C  
ATOM   1556  NZ  LYS A  98      23.500   3.689  20.929  1.00  0.73           N  
ATOM   1557  H   LYS A  98      19.955   7.413  20.575  1.00  0.73           H  
ATOM   1558  HA  LYS A  98      19.229   5.337  21.177  1.00  0.73           H  
ATOM   1559 1HB  LYS A  98      19.361   6.405  24.030  1.00  0.73           H  
ATOM   1560 2HB  LYS A  98      19.342   4.717  23.541  1.00  0.73           H  
ATOM   1561 1HG  LYS A  98      21.508   6.695  22.776  1.00  0.73           H  
ATOM   1562 2HG  LYS A  98      21.604   5.535  24.113  1.00  0.73           H  
ATOM   1563 1HD  LYS A  98      21.269   3.682  22.519  1.00  0.73           H  
ATOM   1564 2HD  LYS A  98      21.144   4.852  21.206  1.00  0.73           H  
ATOM   1565 1HE  LYS A  98      23.458   5.625  21.736  1.00  0.73           H  
ATOM   1566 2HE  LYS A  98      23.588   4.321  22.932  1.00  0.73           H  
ATOM   1567 1HZ  LYS A  98      24.499   3.695  20.805  1.00  0.73           H  
ATOM   1568 2HZ  LYS A  98      23.190   2.759  21.148  1.00  0.73           H  
ATOM   1569 3HZ  LYS A  98      23.031   4.012  20.066  1.00  0.73           H  
ATOM   1570  N   ILE A  99      16.735   6.537  21.082  1.00  0.73           N  
ATOM   1571  CA  ILE A  99      15.274   6.547  21.124  1.00  0.73           C  
ATOM   1572  C   ILE A  99      14.627   5.382  20.355  1.00  0.73           C  
ATOM   1573  O   ILE A  99      14.767   5.305  19.136  1.00  0.73           O  
ATOM   1574  CB  ILE A  99      14.717   7.864  20.586  1.00  0.73           C  
ATOM   1575  CG1 ILE A  99      15.176   9.006  21.458  1.00  0.73           C  
ATOM   1576  CG2 ILE A  99      13.232   7.794  20.560  1.00  0.73           C  
ATOM   1577  CD1 ILE A  99      14.889  10.389  20.898  1.00  0.73           C  
ATOM   1578  H   ILE A  99      17.252   6.893  20.276  1.00  0.73           H  
ATOM   1579  HA  ILE A  99      14.991   6.544  22.165  1.00  0.73           H  
ATOM   1580  HB  ILE A  99      15.097   8.037  19.582  1.00  0.73           H  
ATOM   1581 1HG1 ILE A  99      14.668   8.923  22.403  1.00  0.73           H  
ATOM   1582 2HG1 ILE A  99      16.225   8.891  21.637  1.00  0.73           H  
ATOM   1583 1HG2 ILE A  99      12.824   8.726  20.176  1.00  0.73           H  
ATOM   1584 2HG2 ILE A  99      12.925   6.968  19.919  1.00  0.73           H  
ATOM   1585 3HG2 ILE A  99      12.869   7.624  21.570  1.00  0.73           H  
ATOM   1586 1HD1 ILE A  99      15.239  11.150  21.602  1.00  0.73           H  
ATOM   1587 2HD1 ILE A  99      15.404  10.515  19.947  1.00  0.73           H  
ATOM   1588 3HD1 ILE A  99      13.817  10.507  20.748  1.00  0.73           H  
ATOM   1589  N   PRO A 100      13.886   4.479  21.038  1.00  0.73           N  
ATOM   1590  CA  PRO A 100      13.211   3.310  20.499  1.00  0.73           C  
ATOM   1591  C   PRO A 100      12.185   3.618  19.431  1.00  0.73           C  
ATOM   1592  O   PRO A 100      11.541   4.663  19.433  1.00  0.73           O  
ATOM   1593  CB  PRO A 100      12.522   2.704  21.729  1.00  0.73           C  
ATOM   1594  CG  PRO A 100      13.327   3.180  22.891  1.00  0.73           C  
ATOM   1595  CD  PRO A 100      13.807   4.549  22.513  1.00  0.73           C  
ATOM   1596  HA  PRO A 100      13.967   2.633  20.098  1.00  0.73           H  
ATOM   1597 1HB  PRO A 100      11.477   3.018  21.768  1.00  0.73           H  
ATOM   1598 2HB  PRO A 100      12.514   1.608  21.646  1.00  0.73           H  
ATOM   1599 1HG  PRO A 100      12.718   3.185  23.804  1.00  0.73           H  
ATOM   1600 2HG  PRO A 100      14.162   2.496  23.082  1.00  0.73           H  
ATOM   1601 1HD  PRO A 100      13.138   5.342  22.843  1.00  0.73           H  
ATOM   1602 2HD  PRO A 100      14.787   4.618  22.965  1.00  0.73           H  
ATOM   1603  N   VAL A 101      11.966   2.642  18.563  1.00  0.71           N  
ATOM   1604  CA  VAL A 101      10.973   2.736  17.500  1.00  0.71           C  
ATOM   1605  C   VAL A 101       9.559   3.040  17.988  1.00  0.71           C  
ATOM   1606  O   VAL A 101       8.785   3.678  17.274  1.00  0.71           O  
ATOM   1607  CB  VAL A 101      10.981   1.438  16.691  1.00  0.71           C  
ATOM   1608  CG1 VAL A 101      10.479   0.267  17.533  1.00  0.71           C  
ATOM   1609  CG2 VAL A 101      10.082   1.612  15.503  1.00  0.71           C  
ATOM   1610  H   VAL A 101      12.524   1.801  18.619  1.00  0.71           H  
ATOM   1611  HA  VAL A 101      11.260   3.547  16.837  1.00  0.71           H  
ATOM   1612  HB  VAL A 101      11.996   1.209  16.371  1.00  0.71           H  
ATOM   1613 1HG1 VAL A 101      10.499  -0.642  16.931  1.00  0.71           H  
ATOM   1614 2HG1 VAL A 101      11.126   0.137  18.402  1.00  0.71           H  
ATOM   1615 3HG1 VAL A 101       9.461   0.443  17.861  1.00  0.71           H  
ATOM   1616 1HG2 VAL A 101      10.061   0.702  14.928  1.00  0.71           H  
ATOM   1617 2HG2 VAL A 101       9.080   1.837  15.856  1.00  0.71           H  
ATOM   1618 3HG2 VAL A 101      10.440   2.419  14.885  1.00  0.71           H  
ATOM   1619  N   LYS A 102       9.244   2.665  19.224  1.00  0.70           N  
ATOM   1620  CA  LYS A 102       7.926   2.910  19.789  1.00  0.70           C  
ATOM   1621  C   LYS A 102       7.627   4.407  19.834  1.00  0.70           C  
ATOM   1622  O   LYS A 102       6.477   4.822  19.748  1.00  0.70           O  
ATOM   1623  CB  LYS A 102       7.825   2.301  21.185  1.00  0.70           C  
ATOM   1624  CG  LYS A 102       7.905   0.776  21.198  1.00  0.70           C  
ATOM   1625  CD  LYS A 102       6.739   0.147  20.433  1.00  0.70           C  
ATOM   1626  CE  LYS A 102       5.423   0.242  21.204  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102       4.303  -0.417  20.458  1.00  0.70           N  
ATOM   1628  H   LYS A 102       9.935   2.173  19.768  1.00  0.70           H  
ATOM   1629  HA  LYS A 102       7.178   2.439  19.148  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102       8.628   2.693  21.811  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102       6.879   2.597  21.642  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102       8.843   0.461  20.736  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102       7.889   0.419  22.228  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102       6.611   0.657  19.473  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102       6.955  -0.903  20.237  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102       5.540  -0.244  22.170  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102       5.171   1.292  21.361  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102       3.447  -0.337  20.980  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102       4.187   0.065  19.546  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102       4.511  -1.386  20.301  1.00  0.70           H  
ATOM   1641  N   TYR A 103       8.664   5.229  19.923  1.00  0.69           N  
ATOM   1642  CA  TYR A 103       8.483   6.662  19.987  1.00  0.69           C  
ATOM   1643  C   TYR A 103       8.117   7.203  18.614  1.00  0.69           C  
ATOM   1644  O   TYR A 103       7.476   8.246  18.489  1.00  0.69           O  
ATOM   1645  CB  TYR A 103       9.761   7.283  20.487  1.00  0.69           C  
ATOM   1646  CG  TYR A 103      10.027   6.970  21.919  1.00  0.69           C  
ATOM   1647  CD1 TYR A 103      10.210   5.664  22.299  1.00  0.69           C  
ATOM   1648  CD2 TYR A 103      10.140   7.973  22.842  1.00  0.69           C  
ATOM   1649  CE1 TYR A 103      10.494   5.359  23.606  1.00  0.69           C  
ATOM   1650  CE2 TYR A 103      10.432   7.664  24.146  1.00  0.69           C  
ATOM   1651  CZ  TYR A 103      10.611   6.375  24.526  1.00  0.69           C  
ATOM   1652  OH  TYR A 103      10.942   6.104  25.828  1.00  0.69           O  
ATOM   1653  H   TYR A 103       9.616   4.864  19.932  1.00  0.69           H  
ATOM   1654  HA  TYR A 103       7.676   6.887  20.673  1.00  0.69           H  
ATOM   1655 1HB  TYR A 103      10.584   6.921  19.891  1.00  0.69           H  
ATOM   1656 2HB  TYR A 103       9.717   8.364  20.370  1.00  0.69           H  
ATOM   1657  HD1 TYR A 103      10.130   4.875  21.559  1.00  0.69           H  
ATOM   1658  HD2 TYR A 103      10.010   9.015  22.541  1.00  0.69           H  
ATOM   1659  HE1 TYR A 103      10.641   4.324  23.905  1.00  0.69           H  
ATOM   1660  HE2 TYR A 103      10.532   8.448  24.880  1.00  0.69           H  
ATOM   1661  HH  TYR A 103      10.703   6.861  26.385  1.00  0.69           H  
ATOM   1662  N   LEU A 104       8.499   6.491  17.555  1.00  0.67           N  
ATOM   1663  CA  LEU A 104       8.187   6.965  16.222  1.00  0.67           C  
ATOM   1664  C   LEU A 104       6.715   6.658  16.019  1.00  0.67           C  
ATOM   1665  O   LEU A 104       5.974   7.423  15.387  1.00  0.67           O  
ATOM   1666  CB  LEU A 104       9.032   6.239  15.183  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      10.543   6.447  15.249  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      11.164   5.557  14.218  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      10.908   7.910  15.011  1.00  0.67           C  
ATOM   1670  H   LEU A 104       8.971   5.601  17.664  1.00  0.67           H  
ATOM   1671  HA  LEU A 104       8.349   8.040  16.161  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104       8.853   5.176  15.288  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104       8.697   6.541  14.192  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      10.910   6.140  16.235  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104      12.239   5.665  14.250  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      10.900   4.536  14.415  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      10.793   5.845  13.242  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104      11.995   8.026  15.059  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104      10.561   8.220  14.036  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      10.443   8.532  15.777  1.00  0.67           H  
ATOM   1681  N   GLU A 105       6.294   5.519  16.588  1.00  0.66           N  
ATOM   1682  CA  GLU A 105       4.897   5.109  16.552  1.00  0.66           C  
ATOM   1683  C   GLU A 105       4.055   6.134  17.313  1.00  0.66           C  
ATOM   1684  O   GLU A 105       3.022   6.586  16.819  1.00  0.66           O  
ATOM   1685  CB  GLU A 105       4.704   3.711  17.156  1.00  0.66           C  
ATOM   1686  CG  GLU A 105       3.272   3.195  17.123  1.00  0.66           C  
ATOM   1687  CD  GLU A 105       3.116   1.803  17.730  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105       4.103   1.219  18.125  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105       2.008   1.333  17.811  1.00  0.66           O  
ATOM   1690  H   GLU A 105       6.985   4.928  17.057  1.00  0.66           H  
ATOM   1691  HA  GLU A 105       4.563   5.091  15.515  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105       5.343   2.997  16.659  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105       4.993   3.723  18.193  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105       2.638   3.894  17.672  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105       2.931   3.175  16.088  1.00  0.66           H  
ATOM   1696  N   PHE A 106       4.523   6.542  18.503  1.00  0.64           N  
ATOM   1697  CA  PHE A 106       3.764   7.495  19.306  1.00  0.64           C  
ATOM   1698  C   PHE A 106       3.612   8.811  18.556  1.00  0.64           C  
ATOM   1699  O   PHE A 106       2.518   9.373  18.481  1.00  0.64           O  
ATOM   1700  CB  PHE A 106       4.504   7.836  20.593  1.00  0.64           C  
ATOM   1701  CG  PHE A 106       4.699   6.739  21.581  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106       3.960   5.571  21.537  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106       5.664   6.888  22.577  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106       4.186   4.569  22.464  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106       5.891   5.899  23.496  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106       5.153   4.733  23.442  1.00  0.64           C  
ATOM   1707  H   PHE A 106       5.376   6.125  18.875  1.00  0.64           H  
ATOM   1708  HA  PHE A 106       2.779   7.082  19.522  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106       5.485   8.235  20.341  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106       3.961   8.625  21.093  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106       3.204   5.443  20.762  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106       6.246   7.806  22.617  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106       3.603   3.652  22.422  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106       6.651   6.029  24.272  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106       5.333   3.949  24.176  1.00  0.64           H  
ATOM   1716  N   ILE A 107       4.692   9.272  17.922  1.00  0.63           N  
ATOM   1717  CA  ILE A 107       4.625  10.511  17.166  1.00  0.63           C  
ATOM   1718  C   ILE A 107       3.666  10.373  16.004  1.00  0.63           C  
ATOM   1719  O   ILE A 107       2.843  11.258  15.773  1.00  0.63           O  
ATOM   1720  CB  ILE A 107       6.012  10.973  16.680  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107       6.847  11.403  17.880  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107       5.856  12.128  15.698  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       8.312  11.612  17.586  1.00  0.63           C  
ATOM   1724  H   ILE A 107       5.586   8.781  17.999  1.00  0.63           H  
ATOM   1725  HA  ILE A 107       4.240  11.289  17.824  1.00  0.63           H  
ATOM   1726  HB  ILE A 107       6.525  10.137  16.198  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107       6.436  12.332  18.247  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107       6.753  10.650  18.663  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       6.836  12.450  15.354  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107       5.269  11.788  14.854  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107       5.348  12.960  16.186  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       8.821  11.924  18.497  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       8.743  10.673  17.229  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       8.428  12.381  16.823  1.00  0.63           H  
ATOM   1735  N   SER A 108       3.745   9.255  15.283  1.00  0.62           N  
ATOM   1736  CA  SER A 108       2.879   9.035  14.142  1.00  0.62           C  
ATOM   1737  C   SER A 108       1.408   9.067  14.542  1.00  0.62           C  
ATOM   1738  O   SER A 108       0.591   9.701  13.867  1.00  0.62           O  
ATOM   1739  CB  SER A 108       3.199   7.691  13.543  1.00  0.62           C  
ATOM   1740  OG  SER A 108       4.509   7.672  13.023  1.00  0.62           O  
ATOM   1741  H   SER A 108       4.445   8.548  15.511  1.00  0.62           H  
ATOM   1742  HA  SER A 108       3.065   9.819  13.411  1.00  0.62           H  
ATOM   1743 1HB  SER A 108       3.103   6.925  14.306  1.00  0.62           H  
ATOM   1744 2HB  SER A 108       2.483   7.457  12.767  1.00  0.62           H  
ATOM   1745  HG  SER A 108       5.105   7.733  13.807  1.00  0.62           H  
ATOM   1746  N   GLU A 109       1.069   8.430  15.669  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -0.317   8.438  16.124  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -0.760   9.841  16.487  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -1.883  10.246  16.168  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -0.493   7.508  17.326  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      -0.440   6.021  17.006  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      -1.654   5.561  16.227  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      -2.742   5.825  16.674  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      -1.505   4.938  15.192  1.00  0.60           O  
ATOM   1755  H   GLU A 109       1.779   7.915  16.194  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -0.949   8.082  15.313  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109       0.297   7.714  18.053  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      -1.445   7.718  17.811  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109       0.457   5.822  16.416  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      -0.363   5.457  17.935  1.00  0.60           H  
ATOM   1761  N   VAL A 110       0.133  10.615  17.095  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -0.214  11.972  17.450  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -0.426  12.814  16.196  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -1.365  13.601  16.141  1.00  0.59           O  
ATOM   1765  CB  VAL A 110       0.819  12.610  18.359  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110       0.461  14.041  18.523  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110       0.825  11.938  19.726  1.00  0.59           C  
ATOM   1768  H   VAL A 110       1.049  10.239  17.350  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -1.150  11.947  18.000  1.00  0.59           H  
ATOM   1770  HB  VAL A 110       1.807  12.537  17.899  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110       1.184  14.501  19.161  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110       0.454  14.526  17.554  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -0.525  14.119  18.973  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110       1.559  12.423  20.350  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -0.159  12.031  20.182  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110       1.071  10.893  19.626  1.00  0.59           H  
ATOM   1777  N   ILE A 111       0.426  12.646  15.182  1.00  0.59           N  
ATOM   1778  CA  ILE A 111       0.268  13.397  13.937  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -1.083  13.096  13.313  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -1.807  14.009  12.906  1.00  0.59           O  
ATOM   1781  CB  ILE A 111       1.385  13.063  12.929  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111       2.698  13.610  13.434  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111       1.062  13.617  11.534  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       3.860  13.110  12.684  1.00  0.59           C  
ATOM   1785  H   ILE A 111       1.204  11.995  15.288  1.00  0.59           H  
ATOM   1786  HA  ILE A 111       0.312  14.458  14.162  1.00  0.59           H  
ATOM   1787  HB  ILE A 111       1.489  11.978  12.866  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111       2.683  14.683  13.349  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111       2.814  13.345  14.478  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111       1.863  13.351  10.844  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111       0.126  13.185  11.184  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111       0.967  14.703  11.581  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       4.773  13.547  13.087  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       3.907  12.025  12.762  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       3.737  13.399  11.657  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -1.467  11.824  13.285  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -2.766  11.467  12.742  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -3.882  12.144  13.541  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -4.807  12.711  12.952  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -2.951   9.938  12.744  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -1.996   9.302  11.727  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -4.375   9.560  12.456  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -1.882   7.796  11.850  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -0.837  11.096  13.630  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -2.820  11.821  11.713  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -2.675   9.557  13.730  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -2.341   9.538  10.722  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -1.007   9.735  11.864  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -4.472   8.478  12.484  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -5.036  10.004  13.201  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -4.629   9.915  11.490  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -1.192   7.427  11.109  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -1.514   7.540  12.847  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -2.857   7.342  11.695  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -3.796  12.109  14.881  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -4.818  12.757  15.701  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -4.872  14.273  15.489  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -5.956  14.842  15.362  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      -4.578  12.490  17.194  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      -4.851  11.063  17.668  1.00  0.59           C  
ATOM   1821  CD  LYS A 113      -4.860  10.988  19.206  1.00  0.59           C  
ATOM   1822  CE  LYS A 113      -3.468  11.208  19.820  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113      -3.501  11.054  21.323  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -3.024  11.615  15.330  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -5.787  12.345  15.425  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -3.537  12.716  17.428  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      -5.196  13.165  17.783  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      -5.817  10.734  17.287  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      -4.085  10.396  17.283  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      -5.539  11.745  19.601  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113      -5.222  10.009  19.514  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113      -2.766  10.485  19.401  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      -3.125  12.215  19.578  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113      -2.572  11.217  21.747  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      -4.129  11.724  21.733  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113      -3.803  10.134  21.573  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -3.715  14.930  15.384  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -3.697  16.378  15.199  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -4.341  16.756  13.882  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -5.191  17.653  13.830  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -2.260  16.931  15.286  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -2.223  18.393  14.868  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -1.794  16.831  16.712  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -2.839  14.421  15.476  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -4.274  16.832  16.005  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -1.604  16.358  14.624  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -1.202  18.775  14.945  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -2.565  18.485  13.839  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -2.873  18.974  15.517  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -0.794  17.225  16.804  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -2.472  17.414  17.323  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -1.811  15.802  17.034  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -3.999  16.030  12.828  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -4.592  16.302  11.541  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -6.093  16.072  11.597  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -6.862  16.884  11.087  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -4.026  15.402  10.458  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -2.573  15.712  10.177  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -4.844  15.588   9.234  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -1.916  14.652   9.331  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -3.301  15.288  12.918  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -4.402  17.342  11.281  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -4.087  14.358  10.785  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -2.515  16.661   9.661  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -2.031  15.796  11.120  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.462  14.935   8.500  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -5.879  15.339   9.444  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.781  16.618   8.891  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -0.875  14.915   9.148  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -1.964  13.694   9.853  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -2.443  14.581   8.393  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -6.522  14.967  12.208  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -7.941  14.666  12.292  1.00  0.61           C  
ATOM   1874  C   ALA A 116      -8.726  15.758  13.014  1.00  0.61           C  
ATOM   1875  O   ALA A 116      -9.843  16.083  12.612  1.00  0.61           O  
ATOM   1876  CB  ALA A 116      -8.137  13.349  13.012  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -5.854  14.307  12.608  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -8.327  14.594  11.278  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116      -9.196  13.107  13.047  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116      -7.599  12.562  12.495  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116      -7.750  13.438  14.026  1.00  0.61           H  
ATOM   1882  N   GLU A 117      -8.144  16.331  14.071  1.00  0.63           N  
ATOM   1883  CA  GLU A 117      -8.800  17.391  14.830  1.00  0.63           C  
ATOM   1884  C   GLU A 117      -8.861  18.725  14.079  1.00  0.63           C  
ATOM   1885  O   GLU A 117      -9.830  19.476  14.218  1.00  0.63           O  
ATOM   1886  CB  GLU A 117      -8.097  17.596  16.180  1.00  0.63           C  
ATOM   1887  CG  GLU A 117      -8.274  16.447  17.205  1.00  0.63           C  
ATOM   1888  CD  GLU A 117      -9.704  16.265  17.687  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -10.293  17.232  18.112  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -10.199  15.160  17.639  1.00  0.63           O  
ATOM   1891  H   GLU A 117      -7.228  15.998  14.375  1.00  0.63           H  
ATOM   1892  HA  GLU A 117      -9.824  17.074  15.027  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117      -7.023  17.712  16.004  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117      -8.452  18.517  16.639  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117      -7.953  15.518  16.742  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117      -7.623  16.635  18.059  1.00  0.63           H  
ATOM   1897  N   LYS A 118      -7.828  19.025  13.288  1.00  0.65           N  
ATOM   1898  CA  LYS A 118      -7.759  20.303  12.582  1.00  0.65           C  
ATOM   1899  C   LYS A 118      -8.346  20.306  11.170  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -8.856  21.331  10.711  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -6.305  20.772  12.518  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -5.685  21.084  13.878  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -6.324  22.329  14.490  1.00  0.65           C  
ATOM   1904  CE  LYS A 118      -5.711  22.686  15.844  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -4.273  23.030  15.736  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -7.043  18.374  13.229  1.00  0.65           H  
ATOM   1907  HA  LYS A 118      -8.321  21.031  13.164  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -5.705  19.981  12.063  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -6.225  21.651  11.881  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -5.833  20.231  14.549  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -4.612  21.246  13.766  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -6.195  23.172  13.810  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118      -7.391  22.152  14.624  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118      -6.245  23.537  16.259  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118      -5.814  21.835  16.523  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -3.905  23.252  16.659  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -3.761  22.223  15.375  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -4.144  23.814  15.126  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -8.285  19.178  10.473  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -8.713  19.124   9.085  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -9.682  17.969   8.871  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -9.606  17.237   7.877  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -7.487  18.966   8.192  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -6.482  20.066   8.417  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -6.711  21.374   8.047  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -5.251  20.043   8.984  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -5.671  22.113   8.391  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -4.770  21.329   8.957  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -7.879  18.346  10.887  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -9.224  20.046   8.812  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -7.008  18.005   8.395  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -7.789  18.975   7.142  1.00  0.67           H  
ATOM   1933  HD1 HIS A 119      -7.541  21.729   7.613  1.00  0.67           H  
ATOM   1934  HD2 HIS A 119      -4.651  19.242   9.421  1.00  0.67           H  
ATOM   1935  HE1 HIS A 119      -5.659  23.183   8.185  1.00  0.67           H  
ATOM   1936  N   ALA A 120     -10.645  17.858   9.783  1.00  0.68           N  
ATOM   1937  CA  ALA A 120     -11.632  16.778   9.795  1.00  0.68           C  
ATOM   1938  C   ALA A 120     -12.409  16.692   8.489  1.00  0.68           C  
ATOM   1939  O   ALA A 120     -12.803  15.612   8.060  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -12.612  16.988  10.939  1.00  0.68           C  
ATOM   1941  H   ALA A 120     -10.647  18.523  10.549  1.00  0.68           H  
ATOM   1942  HA  ALA A 120     -11.099  15.836   9.944  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -13.325  16.165  10.961  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -12.067  17.023  11.882  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120     -13.144  17.924  10.795  1.00  0.68           H  
ATOM   1946  N   ALA A 121     -12.650  17.839   7.862  1.00  0.69           N  
ATOM   1947  CA  ALA A 121     -13.385  17.899   6.605  1.00  0.69           C  
ATOM   1948  C   ALA A 121     -12.697  17.108   5.485  1.00  0.69           C  
ATOM   1949  O   ALA A 121     -13.366  16.606   4.580  1.00  0.69           O  
ATOM   1950  CB  ALA A 121     -13.549  19.342   6.171  1.00  0.69           C  
ATOM   1951  H   ALA A 121     -12.300  18.693   8.267  1.00  0.69           H  
ATOM   1952  HA  ALA A 121     -14.369  17.460   6.771  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121     -14.126  19.378   5.248  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121     -14.068  19.902   6.948  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121     -12.564  19.780   5.999  1.00  0.69           H  
ATOM   1956  N   ASP A 122     -11.359  17.062   5.511  1.00  0.68           N  
ATOM   1957  CA  ASP A 122     -10.586  16.393   4.468  1.00  0.68           C  
ATOM   1958  C   ASP A 122     -10.120  15.004   4.904  1.00  0.68           C  
ATOM   1959  O   ASP A 122     -10.004  14.065   4.103  1.00  0.68           O  
ATOM   1960  CB  ASP A 122      -9.335  17.208   4.132  1.00  0.68           C  
ATOM   1961  CG  ASP A 122      -9.605  18.607   3.609  1.00  0.68           C  
ATOM   1962  OD1 ASP A 122     -10.319  18.752   2.660  1.00  0.68           O  
ATOM   1963  OD2 ASP A 122      -9.028  19.545   4.142  1.00  0.68           O  
ATOM   1964  H   ASP A 122     -10.861  17.451   6.305  1.00  0.68           H  
ATOM   1965  HA  ASP A 122     -11.209  16.291   3.581  1.00  0.68           H  
ATOM   1966 1HB  ASP A 122      -8.708  17.282   5.025  1.00  0.68           H  
ATOM   1967 2HB  ASP A 122      -8.769  16.678   3.377  1.00  0.68           H  
ATOM   1968  N   PHE A 123      -9.841  14.864   6.194  1.00  0.67           N  
ATOM   1969  CA  PHE A 123      -9.214  13.655   6.709  1.00  0.67           C  
ATOM   1970  C   PHE A 123     -10.223  12.555   7.023  1.00  0.67           C  
ATOM   1971  O   PHE A 123     -10.472  12.231   8.186  1.00  0.67           O  
ATOM   1972  CB  PHE A 123      -8.413  14.019   7.951  1.00  0.67           C  
ATOM   1973  CG  PHE A 123      -7.331  13.061   8.341  1.00  0.67           C  
ATOM   1974  CD1 PHE A 123      -6.241  12.897   7.523  1.00  0.67           C  
ATOM   1975  CD2 PHE A 123      -7.358  12.393   9.526  1.00  0.67           C  
ATOM   1976  CE1 PHE A 123      -5.189  12.084   7.875  1.00  0.67           C  
ATOM   1977  CE2 PHE A 123      -6.321  11.587   9.897  1.00  0.67           C  
ATOM   1978  CZ  PHE A 123      -5.222  11.435   9.070  1.00  0.67           C  
ATOM   1979  H   PHE A 123      -9.996  15.647   6.825  1.00  0.67           H  
ATOM   1980  HA  PHE A 123      -8.524  13.284   5.954  1.00  0.67           H  
ATOM   1981 1HB  PHE A 123      -7.956  15.001   7.804  1.00  0.67           H  
ATOM   1982 2HB  PHE A 123      -9.098  14.118   8.793  1.00  0.67           H  
ATOM   1983  HD1 PHE A 123      -6.226  13.433   6.594  1.00  0.67           H  
ATOM   1984  HD2 PHE A 123      -8.213  12.518  10.179  1.00  0.67           H  
ATOM   1985  HE1 PHE A 123      -4.333  11.973   7.210  1.00  0.67           H  
ATOM   1986  HE2 PHE A 123      -6.371  11.076  10.851  1.00  0.67           H  
ATOM   1987  HZ  PHE A 123      -4.392  10.798   9.364  1.00  0.67           H  
ATOM   1988  N   GLY A 124     -10.802  11.991   5.966  1.00  0.66           N  
ATOM   1989  CA  GLY A 124     -11.807  10.941   6.104  1.00  0.66           C  
ATOM   1990  C   GLY A 124     -11.123   9.601   6.335  1.00  0.66           C  
ATOM   1991  O   GLY A 124      -9.895   9.542   6.409  1.00  0.66           O  
ATOM   1992  H   GLY A 124     -10.542  12.361   5.051  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -12.469  11.174   6.940  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124     -12.418  10.900   5.204  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -11.902   8.516   6.391  1.00  0.64           N  
ATOM   1996  CA  ALA A 125     -11.340   7.190   6.676  1.00  0.64           C  
ATOM   1997  C   ALA A 125     -10.288   6.739   5.667  1.00  0.64           C  
ATOM   1998  O   ALA A 125      -9.294   6.113   6.043  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -12.452   6.155   6.707  1.00  0.64           C  
ATOM   2000  H   ALA A 125     -12.901   8.619   6.290  1.00  0.64           H  
ATOM   2001  HA  ALA A 125     -10.867   7.236   7.657  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -12.033   5.182   6.959  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -13.193   6.437   7.455  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -12.925   6.101   5.726  1.00  0.64           H  
ATOM   2005  N   ASP A 126     -10.476   7.065   4.390  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -9.504   6.631   3.395  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -8.204   7.396   3.559  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -7.115   6.823   3.457  1.00  0.62           O  
ATOM   2009  CB  ASP A 126     -10.045   6.847   1.986  1.00  0.62           C  
ATOM   2010  CG  ASP A 126     -11.176   5.903   1.628  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126     -11.377   4.945   2.334  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126     -11.838   6.153   0.652  1.00  0.62           O  
ATOM   2013  H   ASP A 126     -11.292   7.592   4.116  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -9.302   5.570   3.541  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126     -10.397   7.872   1.886  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -9.233   6.714   1.268  1.00  0.62           H  
ATOM   2017  N   SER A 127      -8.326   8.689   3.858  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -7.164   9.538   4.030  1.00  0.60           C  
ATOM   2019  C   SER A 127      -6.396   9.107   5.264  1.00  0.60           C  
ATOM   2020  O   SER A 127      -5.164   9.034   5.242  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -7.587  10.981   4.163  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -8.164  11.460   2.974  1.00  0.60           O  
ATOM   2023  H   SER A 127      -9.249   9.083   3.964  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -6.517   9.430   3.158  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -8.297  11.067   4.976  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -6.729  11.582   4.423  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -8.356  12.399   3.124  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -7.126   8.790   6.337  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -6.483   8.342   7.554  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -5.742   7.048   7.315  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -4.594   6.906   7.738  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -7.478   8.168   8.700  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -6.798   7.743  10.003  1.00  0.59           C  
ATOM   2034  CD  GLN A 128      -7.734   7.659  11.200  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128      -8.888   8.092  11.155  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128      -7.235   7.091  12.293  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -8.141   8.883   6.307  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -5.751   9.083   7.847  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -8.014   9.107   8.864  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -8.217   7.413   8.427  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -6.356   6.759   9.850  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -6.019   8.460  10.227  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128      -7.801   7.003  13.115  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -6.297   6.746  12.295  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -6.378   6.098   6.623  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -5.720   4.834   6.349  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -4.456   5.051   5.527  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -3.414   4.451   5.806  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -6.665   3.912   5.604  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -7.336   6.241   6.297  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -5.441   4.381   7.298  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -6.175   2.960   5.415  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -7.561   3.753   6.203  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -6.945   4.375   4.654  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -4.527   5.939   4.535  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -3.370   6.228   3.706  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -2.241   6.845   4.533  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -1.074   6.470   4.383  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -3.783   7.149   2.582  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -5.413   6.403   4.324  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -3.011   5.290   3.283  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -2.939   7.339   1.937  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -4.578   6.679   1.999  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -4.148   8.088   2.992  1.00  0.58           H  
ATOM   2065  N   MET A 131      -2.597   7.752   5.455  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -1.614   8.408   6.309  1.00  0.58           C  
ATOM   2067  C   MET A 131      -0.994   7.392   7.242  1.00  0.58           C  
ATOM   2068  O   MET A 131       0.221   7.389   7.443  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -2.272   9.539   7.093  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -1.323  10.440   7.905  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -0.100  11.329   6.876  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.121  12.577   6.044  1.00  0.58           C  
ATOM   2073  H   MET A 131      -3.577   8.025   5.535  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -0.818   8.815   5.695  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -2.830  10.168   6.402  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -2.998   9.110   7.790  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -1.907  11.173   8.462  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -0.788   9.825   8.620  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.498  13.187   5.384  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.892  12.082   5.451  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -1.590  13.211   6.776  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -1.810   6.466   7.741  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -1.306   5.443   8.627  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -0.309   4.587   7.882  1.00  0.59           C  
ATOM   2085  O   LYS A 132       0.792   4.355   8.376  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -2.455   4.582   9.165  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -2.042   3.439  10.081  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -1.480   3.921  11.399  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -1.190   2.740  12.317  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -0.660   3.175  13.622  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -2.808   6.504   7.539  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -0.787   5.914   9.457  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -3.160   5.218   9.702  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -2.994   4.147   8.327  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -2.907   2.807  10.273  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -1.283   2.838   9.576  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -0.551   4.469  11.225  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -2.190   4.586  11.892  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -2.106   2.178  12.480  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -0.466   2.095  11.842  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -0.474   2.379  14.205  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132       0.195   3.698  13.503  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -1.356   3.777  14.081  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -0.636   4.172   6.658  1.00  0.60           N  
ATOM   2105  CA  LYS A 133       0.307   3.335   5.941  1.00  0.60           C  
ATOM   2106  C   LYS A 133       1.611   4.076   5.673  1.00  0.60           C  
ATOM   2107  O   LYS A 133       2.696   3.500   5.804  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -0.276   2.850   4.616  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -1.379   1.834   4.723  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -1.836   1.425   3.337  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -2.992   0.441   3.391  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -3.409   0.010   2.029  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -1.549   4.396   6.259  1.00  0.60           H  
ATOM   2114  HA  LYS A 133       0.533   2.467   6.559  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -0.673   3.708   4.067  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133       0.514   2.413   4.011  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -1.019   0.957   5.259  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -2.218   2.260   5.270  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.162   2.314   2.785  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -1.004   0.972   2.790  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -2.704  -0.433   3.970  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -3.838   0.928   3.878  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.186  -0.623   2.087  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.679   0.834   1.478  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -2.641  -0.447   1.565  1.00  0.60           H  
ATOM   2126  N   ALA A 134       1.527   5.361   5.318  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       2.732   6.134   5.038  1.00  0.61           C  
ATOM   2128  C   ALA A 134       3.626   6.233   6.258  1.00  0.61           C  
ATOM   2129  O   ALA A 134       4.856   6.131   6.159  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       2.362   7.514   4.579  1.00  0.61           C  
ATOM   2131  H   ALA A 134       0.610   5.800   5.210  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       3.288   5.633   4.252  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       3.259   8.050   4.353  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       1.755   7.440   3.700  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       1.807   8.030   5.364  1.00  0.61           H  
ATOM   2136  N   LEU A 135       3.007   6.397   7.420  1.00  0.62           N  
ATOM   2137  CA  LEU A 135       3.758   6.527   8.644  1.00  0.62           C  
ATOM   2138  C   LEU A 135       4.305   5.175   9.098  1.00  0.62           C  
ATOM   2139  O   LEU A 135       5.416   5.104   9.630  1.00  0.62           O  
ATOM   2140  CB  LEU A 135       2.883   7.199   9.683  1.00  0.62           C  
ATOM   2141  CG  LEU A 135       2.523   8.673   9.319  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135       1.555   9.264  10.324  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       3.764   9.471   9.249  1.00  0.62           C  
ATOM   2144  H   LEU A 135       1.988   6.481   7.446  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       4.602   7.185   8.454  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135       1.953   6.631   9.782  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135       3.406   7.196  10.627  1.00  0.62           H  
ATOM   2148  HG  LEU A 135       2.044   8.690   8.347  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135       1.309  10.286  10.036  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135       0.657   8.664  10.334  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135       1.997   9.272  11.302  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       3.494  10.470   8.967  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135       4.262   9.475  10.222  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       4.428   9.041   8.500  1.00  0.62           H  
ATOM   2155  N   GLU A 136       3.560   4.091   8.851  1.00  0.63           N  
ATOM   2156  CA  GLU A 136       4.055   2.756   9.173  1.00  0.63           C  
ATOM   2157  C   GLU A 136       5.263   2.434   8.292  1.00  0.63           C  
ATOM   2158  O   GLU A 136       6.242   1.859   8.761  1.00  0.63           O  
ATOM   2159  CB  GLU A 136       2.952   1.704   8.993  1.00  0.63           C  
ATOM   2160  CG  GLU A 136       1.837   1.732  10.062  1.00  0.63           C  
ATOM   2161  CD  GLU A 136       2.297   1.245  11.417  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136       2.825   0.160  11.466  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136       2.121   1.939  12.397  1.00  0.63           O  
ATOM   2164  H   GLU A 136       2.631   4.194   8.444  1.00  0.63           H  
ATOM   2165  HA  GLU A 136       4.375   2.744  10.213  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136       2.481   1.847   8.023  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136       3.398   0.710   8.997  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136       1.491   2.755  10.170  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136       0.998   1.130   9.717  1.00  0.63           H  
ATOM   2170  N   LEU A 137       5.228   2.868   7.027  1.00  0.64           N  
ATOM   2171  CA  LEU A 137       6.349   2.660   6.117  1.00  0.64           C  
ATOM   2172  C   LEU A 137       7.578   3.389   6.670  1.00  0.64           C  
ATOM   2173  O   LEU A 137       8.649   2.796   6.822  1.00  0.64           O  
ATOM   2174  CB  LEU A 137       5.985   3.155   4.711  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       7.062   3.044   3.653  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       7.429   1.590   3.464  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       6.544   3.665   2.354  1.00  0.64           C  
ATOM   2178  H   LEU A 137       4.383   3.320   6.677  1.00  0.64           H  
ATOM   2179  HA  LEU A 137       6.568   1.595   6.069  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137       5.111   2.603   4.367  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137       5.706   4.202   4.778  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       7.953   3.572   3.985  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       8.216   1.512   2.709  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       7.797   1.183   4.410  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       6.555   1.030   3.141  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       7.314   3.597   1.582  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       5.652   3.134   2.028  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       6.299   4.711   2.539  1.00  0.64           H  
ATOM   2189  N   PHE A 138       7.403   4.663   7.047  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       8.484   5.431   7.663  1.00  0.65           C  
ATOM   2191  C   PHE A 138       9.041   4.708   8.883  1.00  0.65           C  
ATOM   2192  O   PHE A 138      10.250   4.473   8.975  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       7.948   6.812   8.084  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       8.840   7.640   9.004  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       9.885   8.391   8.549  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       8.580   7.647  10.371  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138      10.669   9.140   9.419  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       9.351   8.381  11.242  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138      10.402   9.131  10.765  1.00  0.65           C  
ATOM   2200  H   PHE A 138       6.498   5.112   6.891  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       9.284   5.557   6.933  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       7.749   7.401   7.189  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       7.002   6.684   8.582  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138      10.088   8.391   7.510  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       7.743   7.055  10.754  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138      11.497   9.735   9.036  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       9.124   8.369  12.302  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138      11.016   9.715  11.451  1.00  0.65           H  
ATOM   2209  N   ARG A 139       8.155   4.316   9.801  1.00  0.65           N  
ATOM   2210  CA  ARG A 139       8.564   3.653  11.028  1.00  0.65           C  
ATOM   2211  C   ARG A 139       9.336   2.366  10.767  1.00  0.65           C  
ATOM   2212  O   ARG A 139      10.389   2.144  11.370  1.00  0.65           O  
ATOM   2213  CB  ARG A 139       7.355   3.346  11.894  1.00  0.65           C  
ATOM   2214  CG  ARG A 139       7.684   2.715  13.221  1.00  0.65           C  
ATOM   2215  CD  ARG A 139       6.475   2.412  14.033  1.00  0.65           C  
ATOM   2216  NE  ARG A 139       5.629   1.370  13.457  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139       5.886   0.047  13.536  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139       6.973  -0.378  14.137  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139       5.042  -0.821  13.014  1.00  0.65           N  
ATOM   2220  H   ARG A 139       7.166   4.512   9.658  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       9.209   4.337  11.578  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139       6.797   4.265  12.079  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139       6.691   2.664  11.356  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139       8.225   1.784  13.048  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139       8.310   3.398  13.791  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139       6.786   2.086  15.024  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139       5.876   3.318  14.125  1.00  0.65           H  
ATOM   2228  HE  ARG A 139       4.768   1.653  12.981  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139       7.615   0.293  14.526  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139       7.165  -1.367  14.196  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139       4.186  -0.484  12.545  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139       5.230  -1.806  13.066  1.00  0.65           H  
ATOM   2233  N   ASN A 140       8.826   1.520   9.865  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       9.474   0.252   9.552  1.00  0.65           C  
ATOM   2235  C   ASN A 140      10.860   0.461   8.957  1.00  0.65           C  
ATOM   2236  O   ASN A 140      11.808  -0.266   9.291  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       8.618  -0.549   8.589  1.00  0.65           C  
ATOM   2238  CG  ASN A 140       7.395  -1.147   9.229  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140       7.315  -1.321  10.453  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140       6.426  -1.470   8.411  1.00  0.65           N  
ATOM   2241  H   ASN A 140       7.956   1.754   9.391  1.00  0.65           H  
ATOM   2242  HA  ASN A 140       9.591  -0.312  10.476  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       8.297   0.109   7.773  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       9.215  -1.345   8.148  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140       5.581  -1.868   8.767  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140       6.529  -1.310   7.431  1.00  0.65           H  
ATOM   2247  N   ASP A 141      11.012   1.476   8.107  1.00  0.65           N  
ATOM   2248  CA  ASP A 141      12.323   1.717   7.539  1.00  0.65           C  
ATOM   2249  C   ASP A 141      13.277   2.279   8.598  1.00  0.65           C  
ATOM   2250  O   ASP A 141      14.443   1.873   8.665  1.00  0.65           O  
ATOM   2251  CB  ASP A 141      12.226   2.600   6.306  1.00  0.65           C  
ATOM   2252  CG  ASP A 141      11.626   1.869   5.099  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141      11.476   0.673   5.162  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141      11.381   2.505   4.111  1.00  0.65           O  
ATOM   2255  H   ASP A 141      10.214   2.058   7.836  1.00  0.65           H  
ATOM   2256  HA  ASP A 141      12.726   0.761   7.207  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141      11.584   3.452   6.539  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141      13.210   2.972   6.044  1.00  0.65           H  
ATOM   2259  N   MET A 142      12.781   3.162   9.473  1.00  0.64           N  
ATOM   2260  CA  MET A 142      13.611   3.678  10.559  1.00  0.64           C  
ATOM   2261  C   MET A 142      14.065   2.526  11.445  1.00  0.64           C  
ATOM   2262  O   MET A 142      15.234   2.451  11.814  1.00  0.64           O  
ATOM   2263  CB  MET A 142      12.839   4.702  11.382  1.00  0.64           C  
ATOM   2264  CG  MET A 142      12.632   6.077  10.747  1.00  0.64           C  
ATOM   2265  SD  MET A 142      14.140   7.060  10.706  1.00  0.64           S  
ATOM   2266  CE  MET A 142      14.279   7.458  12.455  1.00  0.64           C  
ATOM   2267  H   MET A 142      11.817   3.487   9.380  1.00  0.64           H  
ATOM   2268  HA  MET A 142      14.495   4.151  10.132  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      11.856   4.299  11.606  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      13.357   4.848  12.327  1.00  0.64           H  
ATOM   2271 1HG  MET A 142      12.268   5.952   9.730  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      11.881   6.623  11.301  1.00  0.64           H  
ATOM   2273 1HE  MET A 142      15.153   8.074  12.629  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      13.391   8.000  12.776  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      14.365   6.538  13.027  1.00  0.64           H  
ATOM   2276  N   ALA A 143      13.138   1.605  11.757  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      13.427   0.434  12.581  1.00  0.63           C  
ATOM   2278  C   ALA A 143      14.467  -0.470  11.941  1.00  0.63           C  
ATOM   2279  O   ALA A 143      15.365  -0.991  12.610  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      12.166  -0.367  12.803  1.00  0.63           C  
ATOM   2281  H   ALA A 143      12.184   1.737  11.427  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      13.806   0.782  13.536  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      12.379  -1.219  13.443  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      11.432   0.264  13.262  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      11.787  -0.716  11.847  1.00  0.63           H  
ATOM   2286  N   SER A 144      14.380  -0.645  10.624  1.00  0.62           N  
ATOM   2287  CA  SER A 144      15.352  -1.486   9.958  1.00  0.62           C  
ATOM   2288  C   SER A 144      16.727  -0.858  10.099  1.00  0.62           C  
ATOM   2289  O   SER A 144      17.702  -1.542  10.427  1.00  0.62           O  
ATOM   2290  CB  SER A 144      14.985  -1.662   8.500  1.00  0.62           C  
ATOM   2291  OG  SER A 144      13.777  -2.371   8.374  1.00  0.62           O  
ATOM   2292  H   SER A 144      13.614  -0.231  10.092  1.00  0.62           H  
ATOM   2293  HA  SER A 144      15.363  -2.463  10.441  1.00  0.62           H  
ATOM   2294 1HB  SER A 144      14.886  -0.683   8.030  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      15.783  -2.195   7.986  1.00  0.62           H  
ATOM   2296  HG  SER A 144      13.081  -1.773   8.727  1.00  0.62           H  
ATOM   2297  N   LYS A 145      16.790   0.466   9.948  1.00  0.62           N  
ATOM   2298  CA  LYS A 145      18.058   1.157  10.070  1.00  0.62           C  
ATOM   2299  C   LYS A 145      18.530   1.179  11.514  1.00  0.62           C  
ATOM   2300  O   LYS A 145      19.725   1.036  11.776  1.00  0.62           O  
ATOM   2301  CB  LYS A 145      17.947   2.562   9.499  1.00  0.62           C  
ATOM   2302  CG  LYS A 145      17.803   2.585   8.008  1.00  0.62           C  
ATOM   2303  CD  LYS A 145      19.067   2.055   7.367  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      18.928   1.945   5.871  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      20.138   1.351   5.245  1.00  0.62           N  
ATOM   2306  H   LYS A 145      15.948   0.988   9.692  1.00  0.62           H  
ATOM   2307  HA  LYS A 145      18.799   0.615   9.484  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145      17.065   3.043   9.915  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145      18.819   3.137   9.769  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145      16.956   1.961   7.715  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145      17.619   3.607   7.670  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145      19.904   2.715   7.601  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145      19.286   1.066   7.771  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145      18.077   1.302   5.655  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      18.750   2.930   5.440  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      19.965   1.271   4.227  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      20.936   1.923   5.412  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      20.312   0.420   5.664  1.00  0.62           H  
ATOM   2319  N   TYR A 146      17.606   1.266  12.468  1.00  0.62           N  
ATOM   2320  CA  TYR A 146      18.025   1.269  13.856  1.00  0.62           C  
ATOM   2321  C   TYR A 146      18.803   0.002  14.152  1.00  0.62           C  
ATOM   2322  O   TYR A 146      19.907   0.051  14.714  1.00  0.62           O  
ATOM   2323  CB  TYR A 146      16.813   1.278  14.804  1.00  0.62           C  
ATOM   2324  CG  TYR A 146      16.127   2.573  15.033  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146      14.856   2.602  15.606  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146      16.743   3.719  14.710  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146      14.258   3.811  15.853  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146      16.146   4.893  14.963  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146      14.921   4.960  15.532  1.00  0.62           C  
ATOM   2330  OH  TYR A 146      14.356   6.186  15.791  1.00  0.62           O  
ATOM   2331  H   TYR A 146      16.628   1.386  12.227  1.00  0.62           H  
ATOM   2332  HA  TYR A 146      18.668   2.128  14.039  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146      16.078   0.584  14.426  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146      17.122   0.889  15.760  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146      14.355   1.673  15.870  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146      17.730   3.699  14.257  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146      13.294   3.865  16.303  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146      16.654   5.774  14.722  1.00  0.62           H  
ATOM   2339  HH  TYR A 146      13.561   6.067  16.321  1.00  0.62           H  
ATOM   2340  N   LYS A 147      18.287  -1.119  13.642  1.00  0.62           N  
ATOM   2341  CA  LYS A 147      18.921  -2.407  13.843  1.00  0.62           C  
ATOM   2342  C   LYS A 147      20.266  -2.488  13.117  1.00  0.62           C  
ATOM   2343  O   LYS A 147      21.242  -2.997  13.676  1.00  0.62           O  
ATOM   2344  CB  LYS A 147      17.958  -3.507  13.423  1.00  0.62           C  
ATOM   2345  CG  LYS A 147      16.776  -3.625  14.383  1.00  0.62           C  
ATOM   2346  CD  LYS A 147      15.797  -4.698  13.977  1.00  0.62           C  
ATOM   2347  CE  LYS A 147      14.644  -4.767  14.966  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147      13.653  -5.806  14.590  1.00  0.62           N  
ATOM   2349  H   LYS A 147      17.386  -1.074  13.158  1.00  0.62           H  
ATOM   2350  HA  LYS A 147      19.112  -2.526  14.910  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147      17.569  -3.289  12.426  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147      18.476  -4.462  13.383  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147      17.147  -3.842  15.380  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147      16.255  -2.667  14.419  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147      15.407  -4.476  12.981  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147      16.302  -5.663  13.952  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147      15.040  -4.994  15.958  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147      14.146  -3.797  15.000  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      12.908  -5.821  15.270  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147      13.276  -5.595  13.678  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147      14.109  -6.708  14.568  1.00  0.62           H  
ATOM   2362  N   GLU A 148      20.356  -1.921  11.904  1.00  0.63           N  
ATOM   2363  CA  GLU A 148      21.623  -1.923  11.159  1.00  0.63           C  
ATOM   2364  C   GLU A 148      22.706  -1.144  11.911  1.00  0.63           C  
ATOM   2365  O   GLU A 148      23.893  -1.466  11.815  1.00  0.63           O  
ATOM   2366  CB  GLU A 148      21.458  -1.367   9.735  1.00  0.63           C  
ATOM   2367  CG  GLU A 148      20.655  -2.288   8.782  1.00  0.63           C  
ATOM   2368  CD  GLU A 148      20.470  -1.743   7.356  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148      20.949  -0.667   7.059  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148      19.838  -2.406   6.571  1.00  0.63           O  
ATOM   2371  H   GLU A 148      19.519  -1.525  11.474  1.00  0.63           H  
ATOM   2372  HA  GLU A 148      21.960  -2.955  11.069  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148      20.954  -0.403   9.783  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148      22.440  -1.198   9.296  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148      21.169  -3.246   8.721  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148      19.681  -2.469   9.220  1.00  0.63           H  
ATOM   2377  N   PHE A 149      22.293  -0.149  12.701  1.00  0.67           N  
ATOM   2378  CA  PHE A 149      23.232   0.649  13.482  1.00  0.67           C  
ATOM   2379  C   PHE A 149      23.503   0.055  14.875  1.00  0.67           C  
ATOM   2380  O   PHE A 149      24.167   0.690  15.697  1.00  0.67           O  
ATOM   2381  CB  PHE A 149      22.748   2.098  13.656  1.00  0.67           C  
ATOM   2382  CG  PHE A 149      22.767   2.945  12.387  1.00  0.67           C  
ATOM   2383  CD1 PHE A 149      21.594   3.392  11.782  1.00  0.67           C  
ATOM   2384  CD2 PHE A 149      23.974   3.272  11.789  1.00  0.67           C  
ATOM   2385  CE1 PHE A 149      21.639   4.143  10.616  1.00  0.67           C  
ATOM   2386  CE2 PHE A 149      24.017   4.019  10.629  1.00  0.67           C  
ATOM   2387  CZ  PHE A 149      22.849   4.451  10.045  1.00  0.67           C  
ATOM   2388  H   PHE A 149      21.299   0.089  12.711  1.00  0.67           H  
ATOM   2389  HA  PHE A 149      24.177   0.678  12.942  1.00  0.67           H  
ATOM   2390 1HB  PHE A 149      21.717   2.076  14.025  1.00  0.67           H  
ATOM   2391 2HB  PHE A 149      23.350   2.599  14.412  1.00  0.67           H  
ATOM   2392  HD1 PHE A 149      20.636   3.156  12.237  1.00  0.67           H  
ATOM   2393  HD2 PHE A 149      24.903   2.927  12.247  1.00  0.67           H  
ATOM   2394  HE1 PHE A 149      20.720   4.498  10.152  1.00  0.67           H  
ATOM   2395  HE2 PHE A 149      24.975   4.268  10.175  1.00  0.67           H  
ATOM   2396  HZ  PHE A 149      22.887   5.041   9.139  1.00  0.67           H  
ATOM   2397  N   GLY A 150      23.016  -1.166  15.142  1.00  0.73           N  
ATOM   2398  CA  GLY A 150      23.253  -1.832  16.422  1.00  0.73           C  
ATOM   2399  C   GLY A 150      22.255  -1.495  17.536  1.00  0.73           C  
ATOM   2400  O   GLY A 150      22.525  -1.762  18.710  1.00  0.73           O  
ATOM   2401  H   GLY A 150      22.468  -1.664  14.442  1.00  0.73           H  
ATOM   2402 1HA  GLY A 150      23.241  -2.908  16.253  1.00  0.73           H  
ATOM   2403 2HA  GLY A 150      24.258  -1.588  16.761  1.00  0.73           H  
ATOM   2404  N   PHE A 151      21.112  -0.913  17.185  1.00  0.84           N  
ATOM   2405  CA  PHE A 151      20.106  -0.536  18.170  1.00  0.84           C  
ATOM   2406  C   PHE A 151      18.798  -1.285  17.948  1.00  0.84           C  
ATOM   2407  O   PHE A 151      18.121  -1.096  16.948  1.00  0.84           O  
ATOM   2408  CB  PHE A 151      19.894   0.970  18.067  1.00  0.84           C  
ATOM   2409  CG  PHE A 151      18.934   1.613  19.000  1.00  0.84           C  
ATOM   2410  CD1 PHE A 151      19.151   1.641  20.362  1.00  0.84           C  
ATOM   2411  CD2 PHE A 151      17.820   2.242  18.496  1.00  0.84           C  
ATOM   2412  CE1 PHE A 151      18.259   2.279  21.193  1.00  0.84           C  
ATOM   2413  CE2 PHE A 151      16.941   2.871  19.306  1.00  0.84           C  
ATOM   2414  CZ  PHE A 151      17.156   2.891  20.665  1.00  0.84           C  
ATOM   2415  H   PHE A 151      20.917  -0.708  16.205  1.00  0.84           H  
ATOM   2416  HA  PHE A 151      20.478  -0.778  19.165  1.00  0.84           H  
ATOM   2417 1HB  PHE A 151      20.858   1.465  18.194  1.00  0.84           H  
ATOM   2418 2HB  PHE A 151      19.558   1.190  17.056  1.00  0.84           H  
ATOM   2419  HD1 PHE A 151      20.036   1.155  20.774  1.00  0.84           H  
ATOM   2420  HD2 PHE A 151      17.657   2.241  17.432  1.00  0.84           H  
ATOM   2421  HE1 PHE A 151      18.429   2.299  22.271  1.00  0.84           H  
ATOM   2422  HE2 PHE A 151      16.077   3.356  18.871  1.00  0.84           H  
ATOM   2423  HZ  PHE A 151      16.459   3.392  21.324  1.00  0.84           H  
ATOM   2424  N   GLN A 152      18.412  -2.115  18.910  1.00  0.97           N  
ATOM   2425  CA  GLN A 152      17.192  -2.909  18.760  1.00  0.97           C  
ATOM   2426  C   GLN A 152      15.976  -2.178  19.333  1.00  0.97           C  
ATOM   2427  O   GLN A 152      14.855  -2.687  19.303  1.00  0.97           O  
ATOM   2428  CB  GLN A 152      17.343  -4.261  19.463  1.00  0.97           C  
ATOM   2429  CG  GLN A 152      18.481  -5.165  18.951  1.00  0.97           C  
ATOM   2430  CD  GLN A 152      18.357  -5.621  17.485  1.00  0.97           C  
ATOM   2431  OE1 GLN A 152      17.311  -6.115  17.042  1.00  0.97           O  
ATOM   2432  NE2 GLN A 152      19.451  -5.484  16.738  1.00  0.97           N  
ATOM   2433  H   GLN A 152      18.987  -2.230  19.734  1.00  0.97           H  
ATOM   2434  HA  GLN A 152      17.014  -3.080  17.699  1.00  0.97           H  
ATOM   2435 1HB  GLN A 152      17.504  -4.093  20.529  1.00  0.97           H  
ATOM   2436 2HB  GLN A 152      16.411  -4.818  19.364  1.00  0.97           H  
ATOM   2437 1HG  GLN A 152      19.419  -4.617  19.050  1.00  0.97           H  
ATOM   2438 2HG  GLN A 152      18.513  -6.059  19.576  1.00  0.97           H  
ATOM   2439 1HE2 GLN A 152      19.453  -5.791  15.785  1.00  0.97           H  
ATOM   2440 2HE2 GLN A 152      20.283  -5.102  17.139  1.00  0.97           H  
ATOM   2441  N   GLY A 153      16.211  -0.993  19.874  1.00  1.13           N  
ATOM   2442  CA  GLY A 153      15.173  -0.194  20.494  1.00  1.13           C  
ATOM   2443  C   GLY A 153      15.556   0.151  21.925  1.00  1.13           C  
ATOM   2444  O   GLY A 153      16.566  -0.335  22.436  1.00  1.13           O  
ATOM   2445  H   GLY A 153      17.154  -0.633  19.844  1.00  1.13           H  
ATOM   2446 1HA  GLY A 153      15.035   0.710  19.913  1.00  1.13           H  
ATOM   2447 2HA  GLY A 153      14.230  -0.737  20.485  1.00  1.13           H  
TER    2448
ENDMDL

REMARK ID 694626 MODEL 3 practica 14
PFRMAT TS
TARGET practica 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.126  -0.909   1.527  1.00  1.29           N  
ATOM      2  CA  GLY A   1       0.063   0.544   1.631  1.00  1.29           C  
ATOM      3  C   GLY A   1      -0.525   1.174   0.373  1.00  1.29           C  
ATOM      4  O   GLY A   1      -1.587   0.770  -0.103  1.00  1.29           O  
ATOM      5  H   GLY A   1      -0.167  -1.352   0.668  1.00  1.29           H  
ATOM      6 1HA  GLY A   1      -0.540   0.822   2.495  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       1.064   0.939   1.801  1.00  1.29           H  
ATOM      8  N   LEU A   2       0.162   2.191  -0.140  1.00  1.06           N  
ATOM      9  CA  LEU A   2      -0.283   2.924  -1.325  1.00  1.06           C  
ATOM     10  C   LEU A   2       0.719   2.871  -2.467  1.00  1.06           C  
ATOM     11  O   LEU A   2       1.931   2.910  -2.243  1.00  1.06           O  
ATOM     12  CB  LEU A   2      -0.513   4.390  -0.966  1.00  1.06           C  
ATOM     13  CG  LEU A   2      -1.726   4.692  -0.137  1.00  1.06           C  
ATOM     14  CD1 LEU A   2      -1.363   4.555   1.346  1.00  1.06           C  
ATOM     15  CD2 LEU A   2      -2.222   6.100  -0.471  1.00  1.06           C  
ATOM     16  H   LEU A   2       1.026   2.462   0.303  1.00  1.06           H  
ATOM     17  HA  LEU A   2      -1.221   2.491  -1.676  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       0.319   4.700  -0.384  1.00  1.06           H  
ATOM     19 2HB  LEU A   2      -0.549   4.989  -1.885  1.00  1.06           H  
ATOM     20  HG  LEU A   2      -2.509   3.968  -0.368  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2      -2.217   4.747   1.939  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2      -1.017   3.564   1.562  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2      -0.585   5.262   1.595  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2      -3.105   6.314   0.110  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2      -1.452   6.827  -0.244  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2      -2.467   6.162  -1.523  1.00  1.06           H  
ATOM     27  N   SER A   3       0.200   2.814  -3.690  1.00  0.87           N  
ATOM     28  CA  SER A   3       1.011   2.879  -4.897  1.00  0.87           C  
ATOM     29  C   SER A   3       1.383   4.311  -5.211  1.00  0.87           C  
ATOM     30  O   SER A   3       0.780   5.239  -4.672  1.00  0.87           O  
ATOM     31  CB  SER A   3       0.236   2.305  -6.054  1.00  0.87           C  
ATOM     32  OG  SER A   3      -0.903   3.093  -6.312  1.00  0.87           O  
ATOM     33  H   SER A   3      -0.819   2.746  -3.798  1.00  0.87           H  
ATOM     34  HA  SER A   3       1.924   2.303  -4.740  1.00  0.87           H  
ATOM     35 1HB  SER A   3       0.868   2.271  -6.938  1.00  0.87           H  
ATOM     36 2HB  SER A   3      -0.069   1.286  -5.824  1.00  0.87           H  
ATOM     37  HG  SER A   3      -1.523   2.891  -5.558  1.00  0.87           H  
ATOM     38  N   ASP A   4       2.328   4.504  -6.131  1.00  0.74           N  
ATOM     39  CA  ASP A   4       2.691   5.861  -6.509  1.00  0.74           C  
ATOM     40  C   ASP A   4       1.503   6.617  -7.089  1.00  0.74           C  
ATOM     41  O   ASP A   4       1.309   7.790  -6.777  1.00  0.74           O  
ATOM     42  CB  ASP A   4       3.819   5.848  -7.537  1.00  0.74           C  
ATOM     43  CG  ASP A   4       5.161   5.428  -6.952  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       5.287   5.397  -5.749  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       6.048   5.138  -7.716  1.00  0.74           O  
ATOM     46  H   ASP A   4       2.800   3.715  -6.548  1.00  0.74           H  
ATOM     47  HA  ASP A   4       3.032   6.388  -5.617  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       3.562   5.167  -8.349  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       3.922   6.842  -7.971  1.00  0.74           H  
ATOM     50  N   GLN A   5       0.677   5.938  -7.892  1.00  0.65           N  
ATOM     51  CA  GLN A   5      -0.476   6.607  -8.484  1.00  0.65           C  
ATOM     52  C   GLN A   5      -1.474   7.003  -7.411  1.00  0.65           C  
ATOM     53  O   GLN A   5      -2.049   8.093  -7.463  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -1.135   5.736  -9.550  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -0.282   5.577 -10.799  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -0.918   4.682 -11.849  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -1.704   3.782 -11.538  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -0.579   4.928 -13.110  1.00  0.65           N  
ATOM     59  H   GLN A   5       0.863   4.968  -8.099  1.00  0.65           H  
ATOM     60  HA  GLN A   5      -0.129   7.518  -8.969  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -1.336   4.746  -9.137  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -2.090   6.174  -9.837  1.00  0.65           H  
ATOM     63 1HG  GLN A   5      -0.124   6.567 -11.237  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       0.674   5.142 -10.511  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -0.963   4.375 -13.850  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5       0.060   5.670 -13.319  1.00  0.65           H  
ATOM     67  N   GLU A   6      -1.668   6.140  -6.412  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -2.585   6.501  -5.341  1.00  0.61           C  
ATOM     69  C   GLU A   6      -2.044   7.708  -4.584  1.00  0.61           C  
ATOM     70  O   GLU A   6      -2.805   8.604  -4.222  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -2.839   5.300  -4.445  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -3.698   4.250  -5.121  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -3.727   2.940  -4.420  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -2.658   2.439  -4.103  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -4.808   2.420  -4.197  1.00  0.61           O  
ATOM     76  H   GLU A   6      -1.195   5.233  -6.396  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -3.539   6.786  -5.785  1.00  0.61           H  
ATOM     78 1HB  GLU A   6      -1.892   4.853  -4.146  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -3.359   5.619  -3.550  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -4.719   4.635  -5.180  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -3.341   4.110  -6.140  1.00  0.61           H  
ATOM     82  N   TRP A   7      -0.722   7.778  -4.398  1.00  0.58           N  
ATOM     83  CA  TRP A   7      -0.154   8.940  -3.731  1.00  0.58           C  
ATOM     84  C   TRP A   7      -0.328  10.200  -4.566  1.00  0.58           C  
ATOM     85  O   TRP A   7      -0.597  11.275  -4.028  1.00  0.58           O  
ATOM     86  CB  TRP A   7       1.321   8.754  -3.395  1.00  0.58           C  
ATOM     87  CG  TRP A   7       1.536   7.995  -2.160  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       2.165   6.806  -1.995  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       1.064   8.393  -0.855  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       2.148   6.452  -0.672  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       1.460   7.411   0.036  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       0.344   9.499  -0.384  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       1.159   7.485   1.387  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       0.046   9.572   0.958  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       0.440   8.590   1.827  1.00  0.58           C  
ATOM     96  H   TRP A   7      -0.122   7.006  -4.695  1.00  0.58           H  
ATOM     97  HA  TRP A   7      -0.687   9.080  -2.792  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       1.818   8.233  -4.212  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       1.786   9.726  -3.287  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       2.628   6.223  -2.794  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       2.557   5.611  -0.284  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       0.028  10.285  -1.067  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       1.474   6.716   2.087  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7      -0.504  10.433   1.306  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       0.190   8.683   2.886  1.00  0.58           H  
ATOM    106  N   GLN A   8      -0.217  10.083  -5.889  1.00  0.58           N  
ATOM    107  CA  GLN A   8      -0.405  11.251  -6.738  1.00  0.58           C  
ATOM    108  C   GLN A   8      -1.837  11.764  -6.575  1.00  0.58           C  
ATOM    109  O   GLN A   8      -2.071  12.976  -6.484  1.00  0.58           O  
ATOM    110  CB  GLN A   8      -0.137  10.890  -8.211  1.00  0.58           C  
ATOM    111  CG  GLN A   8       1.322  10.608  -8.552  1.00  0.58           C  
ATOM    112  CD  GLN A   8       1.503  10.055  -9.973  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       0.564   9.538 -10.595  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       2.720  10.165 -10.494  1.00  0.58           N  
ATOM    115  H   GLN A   8       0.036   9.184  -6.298  1.00  0.58           H  
ATOM    116  HA  GLN A   8       0.284  12.032  -6.426  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -0.713  10.007  -8.473  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -0.482  11.701  -8.848  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       1.875  11.542  -8.484  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       1.722   9.895  -7.850  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       2.903   9.825 -11.417  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       3.454  10.587  -9.964  1.00  0.58           H  
ATOM    123  N   GLN A   9      -2.802  10.843  -6.480  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -4.201  11.223  -6.308  1.00  0.58           C  
ATOM    125  C   GLN A   9      -4.424  11.906  -4.953  1.00  0.58           C  
ATOM    126  O   GLN A   9      -5.086  12.945  -4.862  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -5.082   9.978  -6.431  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -5.133   9.381  -7.833  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -5.838   8.017  -7.890  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -6.071   7.361  -6.872  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -6.155   7.577  -9.105  1.00  0.58           N  
ATOM    132  H   GLN A   9      -2.555   9.853  -6.573  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -4.468  11.929  -7.094  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -4.724   9.209  -5.753  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -6.099  10.225  -6.132  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -5.679  10.068  -8.477  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -4.117   9.260  -8.199  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -6.590   6.682  -9.224  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -5.942   8.134  -9.908  1.00  0.58           H  
ATOM    140  N   VAL A  10      -3.794  11.375  -3.901  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -3.927  11.959  -2.570  1.00  0.58           C  
ATOM    142  C   VAL A  10      -3.368  13.347  -2.501  1.00  0.58           C  
ATOM    143  O   VAL A  10      -4.000  14.249  -1.955  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -3.163  11.136  -1.528  1.00  0.58           C  
ATOM    145  CG1 VAL A  10      -3.102  11.851  -0.204  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -3.838   9.839  -1.342  1.00  0.58           C  
ATOM    147  H   VAL A  10      -3.254  10.517  -4.026  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -4.985  11.984  -2.309  1.00  0.58           H  
ATOM    149  HB  VAL A  10      -2.146  10.981  -1.878  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10      -2.557  11.236   0.485  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10      -2.598  12.810  -0.317  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10      -4.093  12.007   0.163  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10      -3.299   9.243  -0.625  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -4.839  10.017  -0.997  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -3.874   9.327  -2.269  1.00  0.58           H  
ATOM    156  N   LEU A  11      -2.175  13.516  -3.047  1.00  0.59           N  
ATOM    157  CA  LEU A  11      -1.487  14.782  -2.990  1.00  0.59           C  
ATOM    158  C   LEU A  11      -2.136  15.830  -3.900  1.00  0.59           C  
ATOM    159  O   LEU A  11      -2.160  17.015  -3.554  1.00  0.59           O  
ATOM    160  CB  LEU A  11      -0.009  14.514  -3.260  1.00  0.59           C  
ATOM    161  CG  LEU A  11       0.619  13.649  -2.087  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       2.044  13.264  -2.402  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       0.524  14.431  -0.768  1.00  0.59           C  
ATOM    164  H   LEU A  11      -1.712  12.723  -3.492  1.00  0.59           H  
ATOM    165  HA  LEU A  11      -1.552  15.144  -1.971  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       0.086  13.955  -4.194  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       0.529  15.456  -3.342  1.00  0.59           H  
ATOM    168  HG  LEU A  11       0.049  12.724  -1.988  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       2.443  12.648  -1.586  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       2.059  12.694  -3.329  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       2.652  14.159  -2.509  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       0.931  13.826   0.030  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       1.089  15.354  -0.848  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11      -0.520  14.662  -0.551  1.00  0.59           H  
ATOM    175  N   THR A  12      -2.720  15.401  -5.026  1.00  0.60           N  
ATOM    176  CA  THR A  12      -3.421  16.329  -5.909  1.00  0.60           C  
ATOM    177  C   THR A  12      -4.600  16.955  -5.165  1.00  0.60           C  
ATOM    178  O   THR A  12      -4.801  18.172  -5.202  1.00  0.60           O  
ATOM    179  CB  THR A  12      -3.935  15.622  -7.176  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -2.823  15.101  -7.921  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -4.730  16.588  -8.036  1.00  0.60           C  
ATOM    182  H   THR A  12      -2.653  14.422  -5.306  1.00  0.60           H  
ATOM    183  HA  THR A  12      -2.735  17.122  -6.202  1.00  0.60           H  
ATOM    184  HB  THR A  12      -4.578  14.789  -6.883  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -2.381  14.408  -7.382  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -5.092  16.070  -8.922  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -5.577  16.965  -7.462  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -4.093  17.419  -8.334  1.00  0.60           H  
ATOM    189  N   ILE A  13      -5.356  16.121  -4.453  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -6.487  16.584  -3.658  1.00  0.61           C  
ATOM    191  C   ILE A  13      -6.035  17.351  -2.424  1.00  0.61           C  
ATOM    192  O   ILE A  13      -6.574  18.410  -2.086  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -7.322  15.408  -3.180  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -7.943  14.653  -4.349  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -8.346  15.889  -2.225  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -8.896  15.473  -5.180  1.00  0.61           C  
ATOM    197  H   ILE A  13      -5.149  15.117  -4.479  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -7.100  17.241  -4.275  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -6.663  14.702  -2.666  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -7.146  14.312  -5.003  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -8.453  13.787  -3.964  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -8.881  15.035  -1.874  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -7.863  16.389  -1.384  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -9.025  16.584  -2.720  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -9.281  14.854  -5.991  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -9.727  15.818  -4.561  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -8.372  16.333  -5.595  1.00  0.61           H  
ATOM    208  N   TRP A  14      -5.023  16.828  -1.751  1.00  0.62           N  
ATOM    209  CA  TRP A  14      -4.505  17.469  -0.568  1.00  0.62           C  
ATOM    210  C   TRP A  14      -4.101  18.907  -0.892  1.00  0.62           C  
ATOM    211  O   TRP A  14      -4.362  19.819  -0.112  1.00  0.62           O  
ATOM    212  CB  TRP A  14      -3.335  16.712   0.015  1.00  0.62           C  
ATOM    213  CG  TRP A  14      -2.951  17.287   1.254  1.00  0.62           C  
ATOM    214  CD1 TRP A  14      -1.876  18.050   1.478  1.00  0.62           C  
ATOM    215  CD2 TRP A  14      -3.651  17.176   2.514  1.00  0.62           C  
ATOM    216  NE1 TRP A  14      -1.842  18.447   2.772  1.00  0.62           N  
ATOM    217  CE2 TRP A  14      -2.929  17.910   3.432  1.00  0.62           C  
ATOM    218  CE3 TRP A  14      -4.830  16.512   2.924  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14      -3.313  18.016   4.741  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14      -5.210  16.606   4.259  1.00  0.62           C  
ATOM    221  CH2 TRP A  14      -4.457  17.339   5.141  1.00  0.62           C  
ATOM    222  H   TRP A  14      -4.606  15.953  -2.048  1.00  0.62           H  
ATOM    223  HA  TRP A  14      -5.293  17.494   0.182  1.00  0.62           H  
ATOM    224 1HB  TRP A  14      -3.593  15.664   0.163  1.00  0.62           H  
ATOM    225 2HB  TRP A  14      -2.495  16.764  -0.666  1.00  0.62           H  
ATOM    226  HD1 TRP A  14      -1.140  18.333   0.724  1.00  0.62           H  
ATOM    227  HE1 TRP A  14      -1.096  19.066   3.133  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      -5.418  15.928   2.214  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14      -2.740  18.591   5.443  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14      -6.109  16.084   4.584  1.00  0.62           H  
ATOM    231  HH2 TRP A  14      -4.756  17.395   6.179  1.00  0.62           H  
ATOM    232  N   GLY A  15      -3.493  19.134  -2.058  1.00  0.64           N  
ATOM    233  CA  GLY A  15      -3.097  20.480  -2.465  1.00  0.64           C  
ATOM    234  C   GLY A  15      -4.268  21.488  -2.444  1.00  0.64           C  
ATOM    235  O   GLY A  15      -4.054  22.697  -2.297  1.00  0.64           O  
ATOM    236  H   GLY A  15      -3.263  18.352  -2.671  1.00  0.64           H  
ATOM    237 1HA  GLY A  15      -2.298  20.829  -1.810  1.00  0.64           H  
ATOM    238 2HA  GLY A  15      -2.682  20.430  -3.471  1.00  0.64           H  
ATOM    239  N   LYS A  16      -5.511  21.010  -2.575  1.00  0.65           N  
ATOM    240  CA  LYS A  16      -6.663  21.898  -2.544  1.00  0.65           C  
ATOM    241  C   LYS A  16      -6.958  22.228  -1.088  1.00  0.65           C  
ATOM    242  O   LYS A  16      -7.419  23.323  -0.761  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -7.872  21.234  -3.183  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -7.741  20.903  -4.660  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -7.843  22.157  -5.525  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -7.711  21.817  -7.007  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -8.777  20.879  -7.445  1.00  0.65           N  
ATOM    248  H   LYS A  16      -5.672  20.009  -2.664  1.00  0.65           H  
ATOM    249  HA  LYS A  16      -6.426  22.820  -3.073  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -8.126  20.323  -2.642  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -8.700  21.899  -3.097  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -6.783  20.406  -4.837  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -8.543  20.215  -4.941  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -8.814  22.629  -5.353  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -7.059  22.860  -5.243  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -7.781  22.731  -7.594  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -6.740  21.354  -7.184  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -8.686  20.648  -8.427  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -8.701  20.031  -6.901  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -9.700  21.270  -7.300  1.00  0.65           H  
ATOM    261  N   VAL A  17      -6.630  21.287  -0.204  1.00  0.66           N  
ATOM    262  CA  VAL A  17      -6.796  21.499   1.229  1.00  0.66           C  
ATOM    263  C   VAL A  17      -5.769  22.554   1.653  1.00  0.66           C  
ATOM    264  O   VAL A  17      -6.080  23.512   2.366  1.00  0.66           O  
ATOM    265  CB  VAL A  17      -6.600  20.182   2.020  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      -6.639  20.430   3.490  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -7.653  19.187   1.589  1.00  0.66           C  
ATOM    268  H   VAL A  17      -6.269  20.395  -0.554  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -7.794  21.872   1.419  1.00  0.66           H  
ATOM    270  HB  VAL A  17      -5.628  19.783   1.819  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      -6.477  19.492   4.020  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      -5.861  21.123   3.743  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -7.600  20.839   3.764  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -7.507  18.253   2.127  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -8.640  19.589   1.809  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -7.561  19.007   0.513  1.00  0.66           H  
ATOM    277  N   GLU A  18      -4.535  22.401   1.151  1.00  0.68           N  
ATOM    278  CA  GLU A  18      -3.456  23.338   1.474  1.00  0.68           C  
ATOM    279  C   GLU A  18      -3.704  24.749   0.984  1.00  0.68           C  
ATOM    280  O   GLU A  18      -3.249  25.712   1.606  1.00  0.68           O  
ATOM    281  CB  GLU A  18      -2.088  22.847   1.035  1.00  0.68           C  
ATOM    282  CG  GLU A  18      -1.625  21.709   1.875  1.00  0.68           C  
ATOM    283  CD  GLU A  18      -0.214  21.259   1.654  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       0.450  21.706   0.735  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       0.229  20.442   2.444  1.00  0.68           O  
ATOM    286  H   GLU A  18      -4.358  21.588   0.562  1.00  0.68           H  
ATOM    287  HA  GLU A  18      -3.400  23.385   2.539  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      -2.132  22.520  -0.002  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      -1.362  23.655   1.106  1.00  0.68           H  
ATOM    290 1HG  GLU A  18      -1.721  21.991   2.911  1.00  0.68           H  
ATOM    291 2HG  GLU A  18      -2.309  20.890   1.688  1.00  0.68           H  
ATOM    292  N   ALA A  19      -4.498  24.891  -0.072  1.00  0.71           N  
ATOM    293  CA  ALA A  19      -4.858  26.205  -0.586  1.00  0.71           C  
ATOM    294  C   ALA A  19      -5.524  27.059   0.510  1.00  0.71           C  
ATOM    295  O   ALA A  19      -5.499  28.288   0.432  1.00  0.71           O  
ATOM    296  CB  ALA A  19      -5.792  26.070  -1.775  1.00  0.71           C  
ATOM    297  H   ALA A  19      -4.802  24.059  -0.578  1.00  0.71           H  
ATOM    298  HA  ALA A  19      -3.944  26.705  -0.902  1.00  0.71           H  
ATOM    299 1HB  ALA A  19      -6.031  27.058  -2.162  1.00  0.71           H  
ATOM    300 2HB  ALA A  19      -5.307  25.476  -2.551  1.00  0.71           H  
ATOM    301 3HB  ALA A  19      -6.704  25.577  -1.461  1.00  0.71           H  
ATOM    302  N   ASP A  20      -6.166  26.411   1.497  1.00  0.72           N  
ATOM    303  CA  ASP A  20      -6.816  27.099   2.604  1.00  0.72           C  
ATOM    304  C   ASP A  20      -6.863  26.235   3.854  1.00  0.72           C  
ATOM    305  O   ASP A  20      -7.949  25.826   4.292  1.00  0.72           O  
ATOM    306  CB  ASP A  20      -8.229  27.568   2.251  1.00  0.72           C  
ATOM    307  CG  ASP A  20      -8.874  28.433   3.374  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      -8.189  28.775   4.331  1.00  0.72           O  
ATOM    309  OD2 ASP A  20     -10.048  28.704   3.286  1.00  0.72           O  
ATOM    310  H   ASP A  20      -6.151  25.390   1.523  1.00  0.72           H  
ATOM    311  HA  ASP A  20      -6.224  27.983   2.840  1.00  0.72           H  
ATOM    312 1HB  ASP A  20      -8.190  28.160   1.333  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -8.860  26.709   2.057  1.00  0.72           H  
ATOM    314  N   ILE A  21      -5.695  26.020   4.467  1.00  0.73           N  
ATOM    315  CA  ILE A  21      -5.601  25.198   5.666  1.00  0.73           C  
ATOM    316  C   ILE A  21      -6.423  25.717   6.826  1.00  0.73           C  
ATOM    317  O   ILE A  21      -7.010  24.931   7.559  1.00  0.73           O  
ATOM    318  CB  ILE A  21      -4.148  25.050   6.152  1.00  0.73           C  
ATOM    319  CG1 ILE A  21      -3.355  24.236   5.217  1.00  0.73           C  
ATOM    320  CG2 ILE A  21      -4.152  24.430   7.492  1.00  0.73           C  
ATOM    321  CD1 ILE A  21      -3.896  22.806   5.145  1.00  0.73           C  
ATOM    322  H   ILE A  21      -4.852  26.401   4.053  1.00  0.73           H  
ATOM    323  HA  ILE A  21      -5.972  24.206   5.411  1.00  0.73           H  
ATOM    324  HB  ILE A  21      -3.683  26.031   6.210  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21      -3.383  24.708   4.247  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21      -2.319  24.199   5.553  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21      -3.130  24.333   7.866  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21      -4.720  25.064   8.150  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21      -4.609  23.456   7.437  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21      -3.317  22.201   4.467  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21      -3.851  22.363   6.131  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21      -4.923  22.848   4.807  1.00  0.73           H  
ATOM    333  N   ALA A  22      -6.444  27.026   7.053  1.00  0.73           N  
ATOM    334  CA  ALA A  22      -7.240  27.520   8.169  1.00  0.73           C  
ATOM    335  C   ALA A  22      -8.722  27.233   7.947  1.00  0.73           C  
ATOM    336  O   ALA A  22      -9.419  26.786   8.866  1.00  0.73           O  
ATOM    337  CB  ALA A  22      -7.023  29.004   8.361  1.00  0.73           C  
ATOM    338  H   ALA A  22      -5.955  27.664   6.441  1.00  0.73           H  
ATOM    339  HA  ALA A  22      -6.925  26.995   9.068  1.00  0.73           H  
ATOM    340 1HB  ALA A  22      -7.609  29.347   9.212  1.00  0.73           H  
ATOM    341 2HB  ALA A  22      -5.967  29.196   8.543  1.00  0.73           H  
ATOM    342 3HB  ALA A  22      -7.341  29.532   7.459  1.00  0.73           H  
ATOM    343  N   GLY A  23      -9.201  27.430   6.713  1.00  0.71           N  
ATOM    344  CA  GLY A  23     -10.596  27.182   6.381  1.00  0.71           C  
ATOM    345  C   GLY A  23     -10.973  25.730   6.611  1.00  0.71           C  
ATOM    346  O   GLY A  23     -11.956  25.433   7.306  1.00  0.71           O  
ATOM    347  H   GLY A  23      -8.612  27.808   5.960  1.00  0.71           H  
ATOM    348 1HA  GLY A  23     -11.232  27.830   6.980  1.00  0.71           H  
ATOM    349 2HA  GLY A  23     -10.765  27.443   5.337  1.00  0.71           H  
ATOM    350  N   HIS A  24     -10.183  24.829   6.021  1.00  0.69           N  
ATOM    351  CA  HIS A  24     -10.437  23.401   6.109  1.00  0.69           C  
ATOM    352  C   HIS A  24     -10.189  22.879   7.508  1.00  0.69           C  
ATOM    353  O   HIS A  24     -10.951  22.060   8.012  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -9.523  22.638   5.148  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -9.846  22.788   3.698  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -9.480  23.889   2.980  1.00  0.69           N  
ATOM    357  CD2 HIS A  24     -10.481  21.958   2.826  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -9.868  23.751   1.723  1.00  0.69           C  
ATOM    359  NE2 HIS A  24     -10.479  22.581   1.597  1.00  0.69           N  
ATOM    360  H   HIS A  24      -9.385  25.165   5.473  1.00  0.69           H  
ATOM    361  HA  HIS A  24     -11.473  23.192   5.849  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -8.493  22.984   5.292  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -9.547  21.579   5.391  1.00  0.69           H  
ATOM    364  HD1 HIS A  24      -8.969  24.693   3.351  1.00  0.69           H  
ATOM    365  HD2 HIS A  24     -10.933  20.972   2.936  1.00  0.69           H  
ATOM    366  HE1 HIS A  24      -9.655  24.529   0.990  1.00  0.69           H  
ATOM    367  N   GLY A  25      -9.147  23.378   8.156  1.00  0.67           N  
ATOM    368  CA  GLY A  25      -8.767  22.947   9.487  1.00  0.67           C  
ATOM    369  C   GLY A  25      -9.918  23.156  10.412  1.00  0.67           C  
ATOM    370  O   GLY A  25     -10.326  22.245  11.143  1.00  0.67           O  
ATOM    371  H   GLY A  25      -8.558  24.067   7.710  1.00  0.67           H  
ATOM    372 1HA  GLY A  25      -8.487  21.898   9.490  1.00  0.67           H  
ATOM    373 2HA  GLY A  25      -7.907  23.528   9.816  1.00  0.67           H  
ATOM    374  N   HIS A  26     -10.449  24.365  10.376  1.00  0.65           N  
ATOM    375  CA  HIS A  26     -11.553  24.708  11.215  1.00  0.65           C  
ATOM    376  C   HIS A  26     -12.737  23.816  10.888  1.00  0.65           C  
ATOM    377  O   HIS A  26     -13.255  23.169  11.790  1.00  0.65           O  
ATOM    378  CB  HIS A  26     -11.883  26.180  11.027  1.00  0.65           C  
ATOM    379  CG  HIS A  26     -12.951  26.702  11.886  1.00  0.65           C  
ATOM    380  ND1 HIS A  26     -12.778  26.918  13.237  1.00  0.65           N  
ATOM    381  CD2 HIS A  26     -14.204  27.087  11.600  1.00  0.65           C  
ATOM    382  CE1 HIS A  26     -13.877  27.414  13.738  1.00  0.65           C  
ATOM    383  NE2 HIS A  26     -14.757  27.528  12.760  1.00  0.65           N  
ATOM    384  H   HIS A  26     -10.069  25.080   9.751  1.00  0.65           H  
ATOM    385  HA  HIS A  26     -11.286  24.549  12.260  1.00  0.65           H  
ATOM    386 1HB  HIS A  26     -10.984  26.767  11.199  1.00  0.65           H  
ATOM    387 2HB  HIS A  26     -12.171  26.349   9.986  1.00  0.65           H  
ATOM    388  HD1 HIS A  26     -11.957  26.728  13.776  1.00  0.65           H  
ATOM    389  HD2 HIS A  26     -14.779  27.107  10.674  1.00  0.65           H  
ATOM    390  HE1 HIS A  26     -13.943  27.657  14.801  1.00  0.65           H  
ATOM    391  N   GLU A  27     -13.144  23.716   9.613  1.00  0.64           N  
ATOM    392  CA  GLU A  27     -14.314  22.893   9.299  1.00  0.64           C  
ATOM    393  C   GLU A  27     -14.171  21.438   9.755  1.00  0.64           C  
ATOM    394  O   GLU A  27     -15.123  20.858  10.289  1.00  0.64           O  
ATOM    395  CB  GLU A  27     -14.647  22.927   7.812  1.00  0.64           C  
ATOM    396  CG  GLU A  27     -15.911  22.114   7.484  1.00  0.64           C  
ATOM    397  CD  GLU A  27     -16.360  22.198   6.045  1.00  0.64           C  
ATOM    398  OE1 GLU A  27     -15.793  22.971   5.291  1.00  0.64           O  
ATOM    399  OE2 GLU A  27     -17.263  21.466   5.689  1.00  0.64           O  
ATOM    400  H   GLU A  27     -12.670  24.233   8.868  1.00  0.64           H  
ATOM    401  HA  GLU A  27     -15.165  23.320   9.831  1.00  0.64           H  
ATOM    402 1HB  GLU A  27     -14.791  23.957   7.489  1.00  0.64           H  
ATOM    403 2HB  GLU A  27     -13.810  22.514   7.243  1.00  0.64           H  
ATOM    404 1HG  GLU A  27     -15.723  21.080   7.741  1.00  0.64           H  
ATOM    405 2HG  GLU A  27     -16.719  22.464   8.125  1.00  0.64           H  
ATOM    406  N   VAL A  28     -12.984  20.850   9.592  1.00  0.64           N  
ATOM    407  CA  VAL A  28     -12.770  19.481  10.041  1.00  0.64           C  
ATOM    408  C   VAL A  28     -12.972  19.386  11.543  1.00  0.64           C  
ATOM    409  O   VAL A  28     -13.629  18.466  12.035  1.00  0.64           O  
ATOM    410  CB  VAL A  28     -11.349  18.999   9.675  1.00  0.64           C  
ATOM    411  CG1 VAL A  28     -11.024  17.648  10.358  1.00  0.64           C  
ATOM    412  CG2 VAL A  28     -11.248  18.809   8.161  1.00  0.64           C  
ATOM    413  H   VAL A  28     -12.225  21.359   9.141  1.00  0.64           H  
ATOM    414  HA  VAL A  28     -13.496  18.844   9.549  1.00  0.64           H  
ATOM    415  HB  VAL A  28     -10.626  19.750  10.012  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28     -10.014  17.349  10.091  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28     -11.090  17.762  11.439  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28     -11.716  16.887  10.035  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28     -10.254  18.494   7.899  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28     -11.963  18.055   7.854  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28     -11.470  19.737   7.656  1.00  0.64           H  
ATOM    422  N   LEU A  29     -12.427  20.339  12.284  1.00  0.64           N  
ATOM    423  CA  LEU A  29     -12.575  20.309  13.723  1.00  0.64           C  
ATOM    424  C   LEU A  29     -14.033  20.540  14.121  1.00  0.64           C  
ATOM    425  O   LEU A  29     -14.533  19.887  15.038  1.00  0.64           O  
ATOM    426  CB  LEU A  29     -11.665  21.358  14.355  1.00  0.64           C  
ATOM    427  CG  LEU A  29     -11.570  21.371  15.864  1.00  0.64           C  
ATOM    428  CD1 LEU A  29     -11.077  20.012  16.330  1.00  0.64           C  
ATOM    429  CD2 LEU A  29     -10.598  22.449  16.275  1.00  0.64           C  
ATOM    430  H   LEU A  29     -11.886  21.089  11.846  1.00  0.64           H  
ATOM    431  HA  LEU A  29     -12.272  19.327  14.079  1.00  0.64           H  
ATOM    432 1HB  LEU A  29     -10.661  21.218  13.960  1.00  0.64           H  
ATOM    433 2HB  LEU A  29     -12.007  22.343  14.033  1.00  0.64           H  
ATOM    434  HG  LEU A  29     -12.544  21.566  16.304  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29     -10.976  20.004  17.403  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29     -11.789  19.246  16.024  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29     -10.110  19.806  15.882  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29     -10.502  22.461  17.352  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -9.626  22.258  15.829  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29     -10.968  23.402  15.925  1.00  0.64           H  
ATOM    441  N   MET A  30     -14.728  21.471  13.437  1.00  0.64           N  
ATOM    442  CA  MET A  30     -16.106  21.773  13.814  1.00  0.64           C  
ATOM    443  C   MET A  30     -16.943  20.528  13.637  1.00  0.64           C  
ATOM    444  O   MET A  30     -17.698  20.144  14.531  1.00  0.64           O  
ATOM    445  CB  MET A  30     -16.732  22.880  12.937  1.00  0.64           C  
ATOM    446  CG  MET A  30     -16.078  24.190  13.030  1.00  0.64           C  
ATOM    447  SD  MET A  30     -15.967  24.709  14.617  1.00  0.64           S  
ATOM    448  CE  MET A  30     -14.329  24.071  14.881  1.00  0.64           C  
ATOM    449  H   MET A  30     -14.277  21.982  12.684  1.00  0.64           H  
ATOM    450  HA  MET A  30     -16.138  22.063  14.864  1.00  0.64           H  
ATOM    451 1HB  MET A  30     -16.700  22.570  11.892  1.00  0.64           H  
ATOM    452 2HB  MET A  30     -17.776  23.013  13.208  1.00  0.64           H  
ATOM    453 1HG  MET A  30     -15.114  24.171  12.621  1.00  0.64           H  
ATOM    454 2HG  MET A  30     -16.658  24.925  12.475  1.00  0.64           H  
ATOM    455 1HE  MET A  30     -14.014  24.262  15.849  1.00  0.64           H  
ATOM    456 2HE  MET A  30     -14.349  23.037  14.740  1.00  0.64           H  
ATOM    457 3HE  MET A  30     -13.637  24.508  14.174  1.00  0.64           H  
ATOM    458  N   ARG A  31     -16.767  19.847  12.505  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -17.522  18.637  12.261  1.00  0.65           C  
ATOM    460  C   ARG A  31     -17.148  17.559  13.260  1.00  0.65           C  
ATOM    461  O   ARG A  31     -18.019  16.862  13.761  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -17.331  18.157  10.849  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -18.011  18.982   9.792  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -17.773  18.411   8.470  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -18.334  19.221   7.396  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -19.586  19.151   6.940  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -20.458  18.297   7.444  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -19.916  19.966   5.968  1.00  0.65           N  
ATOM    469  H   ARG A  31     -16.117  20.188  11.794  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -18.580  18.864  12.387  1.00  0.65           H  
ATOM    471 1HB  ARG A  31     -16.274  18.194  10.624  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -17.664  17.120  10.758  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -19.083  19.009   9.978  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -17.604  19.997   9.808  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -16.712  18.347   8.334  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -18.206  17.413   8.413  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -17.736  19.925   6.941  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -20.186  17.676   8.198  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -21.399  18.265   7.079  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -19.191  20.610   5.618  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -20.845  19.959   5.579  1.00  0.65           H  
ATOM    482  N   LEU A  32     -15.871  17.454  13.631  1.00  0.65           N  
ATOM    483  CA  LEU A  32     -15.506  16.456  14.622  1.00  0.65           C  
ATOM    484  C   LEU A  32     -16.329  16.696  15.882  1.00  0.65           C  
ATOM    485  O   LEU A  32     -16.978  15.789  16.402  1.00  0.65           O  
ATOM    486  CB  LEU A  32     -14.022  16.568  14.997  1.00  0.65           C  
ATOM    487  CG  LEU A  32     -13.532  15.578  16.066  1.00  0.65           C  
ATOM    488  CD1 LEU A  32     -13.620  14.162  15.501  1.00  0.65           C  
ATOM    489  CD2 LEU A  32     -12.120  15.950  16.509  1.00  0.65           C  
ATOM    490  H   LEU A  32     -15.146  18.031  13.203  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -15.724  15.463  14.234  1.00  0.65           H  
ATOM    492 1HB  LEU A  32     -13.421  16.434  14.096  1.00  0.65           H  
ATOM    493 2HB  LEU A  32     -13.836  17.562  15.383  1.00  0.65           H  
ATOM    494  HG  LEU A  32     -14.192  15.628  16.931  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32     -13.296  13.450  16.254  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32     -14.648  13.952  15.221  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32     -12.978  14.077  14.623  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32     -11.782  15.250  17.274  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32     -11.455  15.912  15.661  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32     -12.129  16.960  16.919  1.00  0.65           H  
ATOM    501  N   PHE A  33     -16.323  17.942  16.354  1.00  0.66           N  
ATOM    502  CA  PHE A  33     -17.032  18.317  17.567  1.00  0.66           C  
ATOM    503  C   PHE A  33     -18.548  18.160  17.458  1.00  0.66           C  
ATOM    504  O   PHE A  33     -19.201  17.781  18.425  1.00  0.66           O  
ATOM    505  CB  PHE A  33     -16.658  19.744  17.968  1.00  0.66           C  
ATOM    506  CG  PHE A  33     -15.263  19.815  18.503  1.00  0.66           C  
ATOM    507  CD1 PHE A  33     -14.671  18.664  18.955  1.00  0.66           C  
ATOM    508  CD2 PHE A  33     -14.540  20.991  18.559  1.00  0.66           C  
ATOM    509  CE1 PHE A  33     -13.401  18.653  19.454  1.00  0.66           C  
ATOM    510  CE2 PHE A  33     -13.254  20.972  19.074  1.00  0.66           C  
ATOM    511  CZ  PHE A  33     -12.695  19.803  19.517  1.00  0.66           C  
ATOM    512  H   PHE A  33     -15.782  18.653  15.857  1.00  0.66           H  
ATOM    513  HA  PHE A  33     -16.697  17.652  18.363  1.00  0.66           H  
ATOM    514 1HB  PHE A  33     -16.743  20.413  17.104  1.00  0.66           H  
ATOM    515 2HB  PHE A  33     -17.331  20.087  18.735  1.00  0.66           H  
ATOM    516  HD1 PHE A  33     -15.237  17.749  18.907  1.00  0.66           H  
ATOM    517  HD2 PHE A  33     -14.987  21.923  18.201  1.00  0.66           H  
ATOM    518  HE1 PHE A  33     -12.964  17.720  19.802  1.00  0.66           H  
ATOM    519  HE2 PHE A  33     -12.676  21.862  19.128  1.00  0.66           H  
ATOM    520  HZ  PHE A  33     -11.688  19.797  19.910  1.00  0.66           H  
ATOM    521  N   HIS A  34     -19.128  18.463  16.302  1.00  0.67           N  
ATOM    522  CA  HIS A  34     -20.575  18.349  16.170  1.00  0.67           C  
ATOM    523  C   HIS A  34     -21.030  16.891  16.003  1.00  0.67           C  
ATOM    524  O   HIS A  34     -22.042  16.481  16.577  1.00  0.67           O  
ATOM    525  CB  HIS A  34     -21.082  19.180  14.983  1.00  0.67           C  
ATOM    526  CG  HIS A  34     -20.894  20.668  15.156  1.00  0.67           C  
ATOM    527  ND1 HIS A  34     -21.405  21.370  16.228  1.00  0.67           N  
ATOM    528  CD2 HIS A  34     -20.271  21.577  14.376  1.00  0.67           C  
ATOM    529  CE1 HIS A  34     -21.079  22.644  16.107  1.00  0.67           C  
ATOM    530  NE2 HIS A  34     -20.387  22.790  14.990  1.00  0.67           N  
ATOM    531  H   HIS A  34     -18.565  18.805  15.524  1.00  0.67           H  
ATOM    532  HA  HIS A  34     -21.046  18.735  17.072  1.00  0.67           H  
ATOM    533 1HB  HIS A  34     -20.546  18.870  14.080  1.00  0.67           H  
ATOM    534 2HB  HIS A  34     -22.138  18.977  14.821  1.00  0.67           H  
ATOM    535  HD1 HIS A  34     -21.932  20.993  16.989  1.00  0.67           H  
ATOM    536  HD2 HIS A  34     -19.736  21.493  13.432  1.00  0.67           H  
ATOM    537  HE1 HIS A  34     -21.374  23.359  16.867  1.00  0.67           H  
ATOM    538  N   ASP A  35     -20.278  16.102  15.228  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -20.619  14.704  14.972  1.00  0.68           C  
ATOM    540  C   ASP A  35     -20.280  13.820  16.169  1.00  0.68           C  
ATOM    541  O   ASP A  35     -20.998  12.864  16.473  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -19.883  14.175  13.736  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -20.328  14.836  12.410  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -21.333  15.515  12.400  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -19.658  14.636  11.414  1.00  0.68           O  
ATOM    546  H   ASP A  35     -19.450  16.484  14.782  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -21.691  14.638  14.792  1.00  0.68           H  
ATOM    548 1HB  ASP A  35     -18.811  14.350  13.865  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -20.025  13.098  13.664  1.00  0.68           H  
ATOM    550  N   HIS A  36     -19.191  14.152  16.861  1.00  0.70           N  
ATOM    551  CA  HIS A  36     -18.716  13.390  18.004  1.00  0.70           C  
ATOM    552  C   HIS A  36     -18.389  14.314  19.193  1.00  0.70           C  
ATOM    553  O   HIS A  36     -17.213  14.443  19.537  1.00  0.70           O  
ATOM    554  CB  HIS A  36     -17.428  12.634  17.635  1.00  0.70           C  
ATOM    555  CG  HIS A  36     -17.521  11.702  16.469  1.00  0.70           C  
ATOM    556  ND1 HIS A  36     -18.125  10.469  16.542  1.00  0.70           N  
ATOM    557  CD2 HIS A  36     -17.080  11.833  15.194  1.00  0.70           C  
ATOM    558  CE1 HIS A  36     -18.047   9.876  15.364  1.00  0.70           C  
ATOM    559  NE2 HIS A  36     -17.420  10.685  14.527  1.00  0.70           N  
ATOM    560  H   HIS A  36     -18.628  14.949  16.570  1.00  0.70           H  
ATOM    561  HA  HIS A  36     -19.471  12.671  18.314  1.00  0.70           H  
ATOM    562 1HB  HIS A  36     -16.638  13.358  17.419  1.00  0.70           H  
ATOM    563 2HB  HIS A  36     -17.102  12.046  18.493  1.00  0.70           H  
ATOM    564  HD1 HIS A  36     -18.551  10.065  17.353  1.00  0.70           H  
ATOM    565  HD2 HIS A  36     -16.554  12.630  14.671  1.00  0.70           H  
ATOM    566  HE1 HIS A  36     -18.467   8.883  15.217  1.00  0.70           H  
ATOM    567  N   PRO A  37     -19.384  14.920  19.888  1.00  0.71           N  
ATOM    568  CA  PRO A  37     -19.214  15.908  20.959  1.00  0.71           C  
ATOM    569  C   PRO A  37     -18.334  15.413  22.092  1.00  0.71           C  
ATOM    570  O   PRO A  37     -17.706  16.208  22.787  1.00  0.71           O  
ATOM    571  CB  PRO A  37     -20.646  16.118  21.459  1.00  0.71           C  
ATOM    572  CG  PRO A  37     -21.515  15.763  20.279  1.00  0.71           C  
ATOM    573  CD  PRO A  37     -20.803  14.615  19.600  1.00  0.71           C  
ATOM    574  HA  PRO A  37     -18.803  16.835  20.545  1.00  0.71           H  
ATOM    575 1HB  PRO A  37     -20.833  15.486  22.338  1.00  0.71           H  
ATOM    576 2HB  PRO A  37     -20.778  17.161  21.779  1.00  0.71           H  
ATOM    577 1HG  PRO A  37     -22.530  15.501  20.608  1.00  0.71           H  
ATOM    578 2HG  PRO A  37     -21.611  16.633  19.604  1.00  0.71           H  
ATOM    579 1HD  PRO A  37     -21.096  13.647  20.025  1.00  0.71           H  
ATOM    580 2HD  PRO A  37     -21.044  14.696  18.558  1.00  0.71           H  
ATOM    581  N   GLU A  38     -18.231  14.095  22.245  1.00  0.71           N  
ATOM    582  CA  GLU A  38     -17.406  13.475  23.275  1.00  0.71           C  
ATOM    583  C   GLU A  38     -15.935  13.863  23.115  1.00  0.71           C  
ATOM    584  O   GLU A  38     -15.148  13.764  24.059  1.00  0.71           O  
ATOM    585  CB  GLU A  38     -17.552  11.950  23.224  1.00  0.71           C  
ATOM    586  CG  GLU A  38     -16.963  11.272  21.961  1.00  0.71           C  
ATOM    587  CD  GLU A  38     -17.205   9.770  21.940  1.00  0.71           C  
ATOM    588  OE1 GLU A  38     -17.757   9.268  22.890  1.00  0.71           O  
ATOM    589  OE2 GLU A  38     -16.827   9.125  20.987  1.00  0.71           O  
ATOM    590  H   GLU A  38     -18.757  13.489  21.638  1.00  0.71           H  
ATOM    591  HA  GLU A  38     -17.745  13.829  24.250  1.00  0.71           H  
ATOM    592 1HB  GLU A  38     -17.065  11.511  24.094  1.00  0.71           H  
ATOM    593 2HB  GLU A  38     -18.609  11.688  23.276  1.00  0.71           H  
ATOM    594 1HG  GLU A  38     -17.411  11.723  21.074  1.00  0.71           H  
ATOM    595 2HG  GLU A  38     -15.889  11.457  21.925  1.00  0.71           H  
ATOM    596  N   THR A  39     -15.559  14.298  21.911  1.00  0.72           N  
ATOM    597  CA  THR A  39     -14.195  14.679  21.652  1.00  0.72           C  
ATOM    598  C   THR A  39     -13.903  16.089  22.161  1.00  0.72           C  
ATOM    599  O   THR A  39     -12.750  16.414  22.421  1.00  0.72           O  
ATOM    600  CB  THR A  39     -13.901  14.609  20.141  1.00  0.72           C  
ATOM    601  OG1 THR A  39     -14.732  15.530  19.469  1.00  0.72           O  
ATOM    602  CG2 THR A  39     -14.210  13.225  19.579  1.00  0.72           C  
ATOM    603  H   THR A  39     -16.241  14.365  21.155  1.00  0.72           H  
ATOM    604  HA  THR A  39     -13.540  13.992  22.175  1.00  0.72           H  
ATOM    605  HB  THR A  39     -12.857  14.862  19.963  1.00  0.72           H  
ATOM    606  HG1 THR A  39     -15.636  15.143  19.390  1.00  0.72           H  
ATOM    607 1HG2 THR A  39     -14.013  13.219  18.515  1.00  0.72           H  
ATOM    608 2HG2 THR A  39     -13.622  12.491  20.045  1.00  0.72           H  
ATOM    609 3HG2 THR A  39     -15.249  12.992  19.752  1.00  0.72           H  
ATOM    610  N   LEU A  40     -14.936  16.913  22.390  1.00  0.73           N  
ATOM    611  CA  LEU A  40     -14.728  18.290  22.851  1.00  0.73           C  
ATOM    612  C   LEU A  40     -14.054  18.227  24.212  1.00  0.73           C  
ATOM    613  O   LEU A  40     -13.158  19.007  24.532  1.00  0.73           O  
ATOM    614  CB  LEU A  40     -16.066  19.052  22.956  1.00  0.73           C  
ATOM    615  CG  LEU A  40     -15.976  20.588  23.256  1.00  0.73           C  
ATOM    616  CD1 LEU A  40     -15.228  21.255  22.137  1.00  0.73           C  
ATOM    617  CD2 LEU A  40     -17.376  21.207  23.379  1.00  0.73           C  
ATOM    618  H   LEU A  40     -15.889  16.589  22.243  1.00  0.73           H  
ATOM    619  HA  LEU A  40     -14.069  18.810  22.161  1.00  0.73           H  
ATOM    620 1HB  LEU A  40     -16.606  18.923  22.017  1.00  0.73           H  
ATOM    621 2HB  LEU A  40     -16.659  18.590  23.753  1.00  0.73           H  
ATOM    622  HG  LEU A  40     -15.428  20.747  24.186  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40     -15.167  22.315  22.342  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40     -14.228  20.831  22.057  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40     -15.768  21.101  21.208  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40     -17.278  22.278  23.583  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40     -17.923  21.067  22.445  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40     -17.916  20.728  24.195  1.00  0.73           H  
ATOM    629  N   ASP A  41     -14.472  17.236  24.996  1.00  0.75           N  
ATOM    630  CA  ASP A  41     -13.993  16.993  26.348  1.00  0.75           C  
ATOM    631  C   ASP A  41     -12.512  16.618  26.430  1.00  0.75           C  
ATOM    632  O   ASP A  41     -11.943  16.611  27.522  1.00  0.75           O  
ATOM    633  CB  ASP A  41     -14.836  15.914  27.035  1.00  0.75           C  
ATOM    634  CG  ASP A  41     -16.238  16.401  27.459  1.00  0.75           C  
ATOM    635  OD1 ASP A  41     -16.469  17.594  27.473  1.00  0.75           O  
ATOM    636  OD2 ASP A  41     -17.056  15.569  27.778  1.00  0.75           O  
ATOM    637  H   ASP A  41     -15.188  16.621  24.627  1.00  0.75           H  
ATOM    638  HA  ASP A  41     -14.129  17.916  26.908  1.00  0.75           H  
ATOM    639 1HB  ASP A  41     -14.955  15.069  26.351  1.00  0.75           H  
ATOM    640 2HB  ASP A  41     -14.310  15.549  27.915  1.00  0.75           H  
ATOM    641  N   ARG A  42     -11.881  16.270  25.301  1.00  0.76           N  
ATOM    642  CA  ARG A  42     -10.469  15.916  25.323  1.00  0.76           C  
ATOM    643  C   ARG A  42      -9.572  17.146  25.227  1.00  0.76           C  
ATOM    644  O   ARG A  42      -8.349  17.035  25.346  1.00  0.76           O  
ATOM    645  CB  ARG A  42     -10.111  14.983  24.178  1.00  0.76           C  
ATOM    646  CG  ARG A  42     -10.765  13.628  24.206  1.00  0.76           C  
ATOM    647  CD  ARG A  42     -10.253  12.770  25.316  1.00  0.76           C  
ATOM    648  NE  ARG A  42     -10.822  11.424  25.269  1.00  0.76           N  
ATOM    649  CZ  ARG A  42     -10.489  10.410  26.069  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      -9.570  10.546  27.001  1.00  0.76           N  
ATOM    651  NH2 ARG A  42     -11.114   9.271  25.881  1.00  0.76           N  
ATOM    652  H   ARG A  42     -12.358  16.290  24.402  1.00  0.76           H  
ATOM    653  HA  ARG A  42     -10.256  15.405  26.261  1.00  0.76           H  
ATOM    654 1HB  ARG A  42     -10.393  15.456  23.239  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      -9.032  14.834  24.155  1.00  0.76           H  
ATOM    656 1HG  ARG A  42     -11.850  13.736  24.299  1.00  0.76           H  
ATOM    657 2HG  ARG A  42     -10.521  13.134  23.278  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      -9.172  12.686  25.261  1.00  0.76           H  
ATOM    659 2HD  ARG A  42     -10.530  13.221  26.269  1.00  0.76           H  
ATOM    660  HE  ARG A  42     -11.542  11.213  24.585  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      -9.096  11.431  27.120  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      -9.320   9.764  27.589  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42     -11.808   9.234  25.128  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42     -10.903   8.466  26.451  1.00  0.76           H  
ATOM    665  N   PHE A  43     -10.167  18.322  25.015  1.00  0.78           N  
ATOM    666  CA  PHE A  43      -9.368  19.526  24.875  1.00  0.78           C  
ATOM    667  C   PHE A  43      -9.806  20.562  25.893  1.00  0.78           C  
ATOM    668  O   PHE A  43     -10.826  21.220  25.695  1.00  0.78           O  
ATOM    669  CB  PHE A  43      -9.581  20.114  23.490  1.00  0.78           C  
ATOM    670  CG  PHE A  43      -9.289  19.178  22.390  1.00  0.78           C  
ATOM    671  CD1 PHE A  43     -10.296  18.349  21.938  1.00  0.78           C  
ATOM    672  CD2 PHE A  43      -8.046  19.080  21.821  1.00  0.78           C  
ATOM    673  CE1 PHE A  43     -10.074  17.449  20.928  1.00  0.78           C  
ATOM    674  CE2 PHE A  43      -7.817  18.171  20.814  1.00  0.78           C  
ATOM    675  CZ  PHE A  43      -8.837  17.357  20.364  1.00  0.78           C  
ATOM    676  H   PHE A  43     -11.183  18.386  24.932  1.00  0.78           H  
ATOM    677  HA  PHE A  43      -8.316  19.290  25.035  1.00  0.78           H  
ATOM    678 1HB  PHE A  43     -10.622  20.416  23.402  1.00  0.78           H  
ATOM    679 2HB  PHE A  43      -8.969  20.997  23.360  1.00  0.78           H  
ATOM    680  HD1 PHE A  43     -11.285  18.422  22.397  1.00  0.78           H  
ATOM    681  HD2 PHE A  43      -7.242  19.718  22.176  1.00  0.78           H  
ATOM    682  HE1 PHE A  43     -10.885  16.806  20.585  1.00  0.78           H  
ATOM    683  HE2 PHE A  43      -6.831  18.091  20.374  1.00  0.78           H  
ATOM    684  HZ  PHE A  43      -8.654  16.639  19.567  1.00  0.78           H  
ATOM    685  N   ASP A  44      -9.020  20.788  26.952  1.00  0.79           N  
ATOM    686  CA  ASP A  44      -9.459  21.758  27.967  1.00  0.79           C  
ATOM    687  C   ASP A  44      -9.689  23.126  27.355  1.00  0.79           C  
ATOM    688  O   ASP A  44     -10.654  23.817  27.679  1.00  0.79           O  
ATOM    689  CB  ASP A  44      -8.450  21.878  29.112  1.00  0.79           C  
ATOM    690  CG  ASP A  44      -8.452  20.694  30.098  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      -9.400  19.917  30.104  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      -7.515  20.575  30.836  1.00  0.79           O  
ATOM    693  H   ASP A  44      -8.168  20.257  27.074  1.00  0.79           H  
ATOM    694  HA  ASP A  44     -10.396  21.416  28.382  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      -7.447  21.984  28.700  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      -8.661  22.788  29.674  1.00  0.79           H  
ATOM    697  N   LYS A  45      -8.845  23.466  26.394  1.00  0.80           N  
ATOM    698  CA  LYS A  45      -8.904  24.726  25.678  1.00  0.80           C  
ATOM    699  C   LYS A  45     -10.219  24.977  24.921  1.00  0.80           C  
ATOM    700  O   LYS A  45     -10.511  26.125  24.583  1.00  0.80           O  
ATOM    701  CB  LYS A  45      -7.670  24.828  24.769  1.00  0.80           C  
ATOM    702  CG  LYS A  45      -7.568  23.761  23.666  1.00  0.80           C  
ATOM    703  CD  LYS A  45      -6.259  23.920  22.846  1.00  0.80           C  
ATOM    704  CE  LYS A  45      -6.119  22.844  21.754  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      -4.852  22.985  20.955  1.00  0.80           N  
ATOM    706  H   LYS A  45      -8.106  22.818  26.171  1.00  0.80           H  
ATOM    707  HA  LYS A  45      -8.818  25.521  26.419  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      -7.670  25.803  24.277  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      -6.768  24.768  25.375  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      -7.575  22.777  24.129  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      -8.418  23.831  23.014  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      -6.259  24.901  22.365  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      -5.401  23.862  23.513  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      -6.142  21.860  22.211  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      -6.930  22.925  21.087  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      -4.840  22.246  20.214  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      -4.836  23.892  20.511  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      -4.048  22.888  21.554  1.00  0.80           H  
ATOM    719  N   PHE A  46     -11.000  23.927  24.627  1.00  0.80           N  
ATOM    720  CA  PHE A  46     -12.253  24.117  23.904  1.00  0.80           C  
ATOM    721  C   PHE A  46     -13.486  23.835  24.763  1.00  0.80           C  
ATOM    722  O   PHE A  46     -14.619  23.917  24.275  1.00  0.80           O  
ATOM    723  CB  PHE A  46     -12.294  23.216  22.677  1.00  0.80           C  
ATOM    724  CG  PHE A  46     -11.199  23.469  21.757  1.00  0.80           C  
ATOM    725  CD1 PHE A  46     -10.761  24.748  21.566  1.00  0.80           C  
ATOM    726  CD2 PHE A  46     -10.588  22.438  21.076  1.00  0.80           C  
ATOM    727  CE1 PHE A  46      -9.746  25.007  20.734  1.00  0.80           C  
ATOM    728  CE2 PHE A  46      -9.561  22.690  20.223  1.00  0.80           C  
ATOM    729  CZ  PHE A  46      -9.142  23.996  20.058  1.00  0.80           C  
ATOM    730  H   PHE A  46     -10.755  22.990  24.942  1.00  0.80           H  
ATOM    731  HA  PHE A  46     -12.305  25.153  23.578  1.00  0.80           H  
ATOM    732 1HB  PHE A  46     -12.264  22.170  22.986  1.00  0.80           H  
ATOM    733 2HB  PHE A  46     -13.213  23.384  22.142  1.00  0.80           H  
ATOM    734  HD1 PHE A  46     -11.243  25.568  22.102  1.00  0.80           H  
ATOM    735  HD2 PHE A  46     -10.936  21.424  21.228  1.00  0.80           H  
ATOM    736  HE1 PHE A  46      -9.422  26.018  20.603  1.00  0.80           H  
ATOM    737  HE2 PHE A  46      -9.077  21.876  19.681  1.00  0.80           H  
ATOM    738  HZ  PHE A  46      -8.341  24.234  19.395  1.00  0.80           H  
ATOM    739  N   LYS A  47     -13.291  23.492  26.034  1.00  0.81           N  
ATOM    740  CA  LYS A  47     -14.450  23.143  26.837  1.00  0.81           C  
ATOM    741  C   LYS A  47     -15.388  24.329  26.960  1.00  0.81           C  
ATOM    742  O   LYS A  47     -14.966  25.465  27.173  1.00  0.81           O  
ATOM    743  CB  LYS A  47     -14.030  22.579  28.197  1.00  0.81           C  
ATOM    744  CG  LYS A  47     -13.412  21.185  28.100  1.00  0.81           C  
ATOM    745  CD  LYS A  47     -12.939  20.638  29.450  1.00  0.81           C  
ATOM    746  CE  LYS A  47     -12.323  19.238  29.278  1.00  0.81           C  
ATOM    747  NZ  LYS A  47     -11.632  18.761  30.510  1.00  0.81           N  
ATOM    748  H   LYS A  47     -12.356  23.478  26.447  1.00  0.81           H  
ATOM    749  HA  LYS A  47     -14.991  22.350  26.320  1.00  0.81           H  
ATOM    750 1HB  LYS A  47     -13.284  23.239  28.649  1.00  0.81           H  
ATOM    751 2HB  LYS A  47     -14.889  22.538  28.864  1.00  0.81           H  
ATOM    752 1HG  LYS A  47     -14.148  20.494  27.680  1.00  0.81           H  
ATOM    753 2HG  LYS A  47     -12.574  21.223  27.422  1.00  0.81           H  
ATOM    754 1HD  LYS A  47     -12.196  21.306  29.890  1.00  0.81           H  
ATOM    755 2HD  LYS A  47     -13.785  20.565  30.128  1.00  0.81           H  
ATOM    756 1HE  LYS A  47     -13.117  18.539  29.035  1.00  0.81           H  
ATOM    757 2HE  LYS A  47     -11.604  19.256  28.455  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47     -11.243  17.849  30.345  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47     -10.854  19.411  30.725  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47     -12.266  18.724  31.281  1.00  0.81           H  
ATOM    761  N   GLY A  48     -16.675  24.054  26.812  1.00  0.82           N  
ATOM    762  CA  GLY A  48     -17.707  25.077  26.880  1.00  0.82           C  
ATOM    763  C   GLY A  48     -18.106  25.586  25.493  1.00  0.82           C  
ATOM    764  O   GLY A  48     -19.171  26.187  25.329  1.00  0.82           O  
ATOM    765  H   GLY A  48     -16.948  23.098  26.635  1.00  0.82           H  
ATOM    766 1HA  GLY A  48     -18.583  24.671  27.386  1.00  0.82           H  
ATOM    767 2HA  GLY A  48     -17.349  25.910  27.483  1.00  0.82           H  
ATOM    768  N   LEU A  49     -17.319  25.280  24.457  1.00  0.83           N  
ATOM    769  CA  LEU A  49     -17.665  25.752  23.114  1.00  0.83           C  
ATOM    770  C   LEU A  49     -18.654  24.786  22.485  1.00  0.83           C  
ATOM    771  O   LEU A  49     -18.316  24.011  21.599  1.00  0.83           O  
ATOM    772  CB  LEU A  49     -16.413  25.871  22.237  1.00  0.83           C  
ATOM    773  CG  LEU A  49     -15.337  26.819  22.769  1.00  0.83           C  
ATOM    774  CD1 LEU A  49     -14.154  26.813  21.840  1.00  0.83           C  
ATOM    775  CD2 LEU A  49     -15.906  28.202  22.888  1.00  0.83           C  
ATOM    776  H   LEU A  49     -16.449  24.761  24.592  1.00  0.83           H  
ATOM    777  HA  LEU A  49     -18.137  26.729  23.190  1.00  0.83           H  
ATOM    778 1HB  LEU A  49     -15.966  24.882  22.125  1.00  0.83           H  
ATOM    779 2HB  LEU A  49     -16.715  26.232  21.254  1.00  0.83           H  
ATOM    780  HG  LEU A  49     -15.004  26.468  23.750  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49     -13.380  27.476  22.226  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49     -13.760  25.807  21.751  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49     -14.479  27.171  20.877  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49     -15.143  28.877  23.273  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49     -16.223  28.540  21.904  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49     -16.758  28.186  23.569  1.00  0.83           H  
ATOM    787  N   LYS A  50     -19.866  24.815  23.026  1.00  0.85           N  
ATOM    788  CA  LYS A  50     -20.953  23.908  22.687  1.00  0.85           C  
ATOM    789  C   LYS A  50     -21.659  24.227  21.375  1.00  0.85           C  
ATOM    790  O   LYS A  50     -22.002  23.324  20.608  1.00  0.85           O  
ATOM    791  CB  LYS A  50     -21.990  23.961  23.806  1.00  0.85           C  
ATOM    792  CG  LYS A  50     -21.536  23.372  25.130  1.00  0.85           C  
ATOM    793  CD  LYS A  50     -22.626  23.520  26.183  1.00  0.85           C  
ATOM    794  CE  LYS A  50     -22.183  22.983  27.533  1.00  0.85           C  
ATOM    795  NZ  LYS A  50     -23.231  23.183  28.576  1.00  0.85           N  
ATOM    796  H   LYS A  50     -20.008  25.515  23.755  1.00  0.85           H  
ATOM    797  HA  LYS A  50     -20.543  22.902  22.612  1.00  0.85           H  
ATOM    798 1HB  LYS A  50     -22.264  25.003  23.985  1.00  0.85           H  
ATOM    799 2HB  LYS A  50     -22.889  23.437  23.490  1.00  0.85           H  
ATOM    800 1HG  LYS A  50     -21.293  22.318  25.001  1.00  0.85           H  
ATOM    801 2HG  LYS A  50     -20.645  23.896  25.468  1.00  0.85           H  
ATOM    802 1HD  LYS A  50     -22.880  24.577  26.288  1.00  0.85           H  
ATOM    803 2HD  LYS A  50     -23.518  22.981  25.863  1.00  0.85           H  
ATOM    804 1HE  LYS A  50     -21.973  21.920  27.443  1.00  0.85           H  
ATOM    805 2HE  LYS A  50     -21.274  23.500  27.842  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50     -22.906  22.817  29.459  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50     -23.426  24.170  28.673  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50     -24.074  22.700  28.303  1.00  0.85           H  
ATOM    809  N   THR A  51     -21.903  25.508  21.125  1.00  0.86           N  
ATOM    810  CA  THR A  51     -22.641  25.898  19.938  1.00  0.86           C  
ATOM    811  C   THR A  51     -21.679  26.190  18.807  1.00  0.86           C  
ATOM    812  O   THR A  51     -20.552  26.605  19.075  1.00  0.86           O  
ATOM    813  CB  THR A  51     -23.456  27.168  20.245  1.00  0.86           C  
ATOM    814  OG1 THR A  51     -22.545  28.213  20.591  1.00  0.86           O  
ATOM    815  CG2 THR A  51     -24.387  26.912  21.410  1.00  0.86           C  
ATOM    816  H   THR A  51     -21.591  26.230  21.781  1.00  0.86           H  
ATOM    817  HA  THR A  51     -23.305  25.079  19.668  1.00  0.86           H  
ATOM    818  HB  THR A  51     -24.033  27.479  19.389  1.00  0.86           H  
ATOM    819  HG1 THR A  51     -22.123  27.962  21.449  1.00  0.86           H  
ATOM    820 1HG2 THR A  51     -24.944  27.819  21.637  1.00  0.86           H  
ATOM    821 2HG2 THR A  51     -25.082  26.113  21.151  1.00  0.86           H  
ATOM    822 3HG2 THR A  51     -23.802  26.618  22.283  1.00  0.86           H  
ATOM    823  N   PRO A  52     -22.113  26.100  17.537  1.00  0.87           N  
ATOM    824  CA  PRO A  52     -21.332  26.458  16.373  1.00  0.87           C  
ATOM    825  C   PRO A  52     -20.968  27.933  16.362  1.00  0.87           C  
ATOM    826  O   PRO A  52     -19.982  28.326  15.752  1.00  0.87           O  
ATOM    827  CB  PRO A  52     -22.266  26.096  15.212  1.00  0.87           C  
ATOM    828  CG  PRO A  52     -23.657  26.089  15.807  1.00  0.87           C  
ATOM    829  CD  PRO A  52     -23.470  25.587  17.215  1.00  0.87           C  
ATOM    830  HA  PRO A  52     -20.425  25.834  16.346  1.00  0.87           H  
ATOM    831 1HB  PRO A  52     -22.163  26.848  14.415  1.00  0.87           H  
ATOM    832 2HB  PRO A  52     -21.977  25.133  14.776  1.00  0.87           H  
ATOM    833 1HG  PRO A  52     -24.082  27.110  15.770  1.00  0.87           H  
ATOM    834 2HG  PRO A  52     -24.318  25.447  15.209  1.00  0.87           H  
ATOM    835 1HD  PRO A  52     -24.257  26.012  17.820  1.00  0.87           H  
ATOM    836 2HD  PRO A  52     -23.482  24.490  17.241  1.00  0.87           H  
ATOM    837  N   ASP A  53     -21.728  28.764  17.068  1.00  0.88           N  
ATOM    838  CA  ASP A  53     -21.405  30.179  17.090  1.00  0.88           C  
ATOM    839  C   ASP A  53     -20.210  30.413  18.007  1.00  0.88           C  
ATOM    840  O   ASP A  53     -19.271  31.149  17.675  1.00  0.88           O  
ATOM    841  CB  ASP A  53     -22.610  30.972  17.564  1.00  0.88           C  
ATOM    842  CG  ASP A  53     -23.767  30.905  16.573  1.00  0.88           C  
ATOM    843  OD1 ASP A  53     -23.553  30.470  15.463  1.00  0.88           O  
ATOM    844  OD2 ASP A  53     -24.852  31.279  16.935  1.00  0.88           O  
ATOM    845  H   ASP A  53     -22.534  28.431  17.574  1.00  0.88           H  
ATOM    846  HA  ASP A  53     -21.139  30.498  16.080  1.00  0.88           H  
ATOM    847 1HB  ASP A  53     -22.946  30.579  18.527  1.00  0.88           H  
ATOM    848 2HB  ASP A  53     -22.329  32.013  17.715  1.00  0.88           H  
ATOM    849  N   GLN A  54     -20.213  29.737  19.160  1.00  0.87           N  
ATOM    850  CA  GLN A  54     -19.089  29.861  20.076  1.00  0.87           C  
ATOM    851  C   GLN A  54     -17.847  29.280  19.428  1.00  0.87           C  
ATOM    852  O   GLN A  54     -16.742  29.826  19.545  1.00  0.87           O  
ATOM    853  CB  GLN A  54     -19.393  29.131  21.375  1.00  0.87           C  
ATOM    854  CG  GLN A  54     -20.432  29.784  22.251  1.00  0.87           C  
ATOM    855  CD  GLN A  54     -20.911  28.836  23.338  1.00  0.87           C  
ATOM    856  OE1 GLN A  54     -21.295  27.688  23.018  1.00  0.87           O  
ATOM    857  NE2 GLN A  54     -20.891  29.276  24.593  1.00  0.87           N  
ATOM    858  H   GLN A  54     -21.002  29.139  19.419  1.00  0.87           H  
ATOM    859  HA  GLN A  54     -18.913  30.915  20.283  1.00  0.87           H  
ATOM    860 1HB  GLN A  54     -19.723  28.113  21.148  1.00  0.87           H  
ATOM    861 2HB  GLN A  54     -18.494  29.051  21.955  1.00  0.87           H  
ATOM    862 1HG  GLN A  54     -19.977  30.650  22.734  1.00  0.87           H  
ATOM    863 2HG  GLN A  54     -21.278  30.101  21.645  1.00  0.87           H  
ATOM    864 1HE2 GLN A  54     -21.188  28.674  25.338  1.00  0.87           H  
ATOM    865 2HE2 GLN A  54     -20.570  30.203  24.798  1.00  0.87           H  
ATOM    866  N   MET A  55     -18.029  28.173  18.711  1.00  0.87           N  
ATOM    867  CA  MET A  55     -16.897  27.565  18.059  1.00  0.87           C  
ATOM    868  C   MET A  55     -16.335  28.439  16.925  1.00  0.87           C  
ATOM    869  O   MET A  55     -15.138  28.717  16.876  1.00  0.87           O  
ATOM    870  CB  MET A  55     -17.269  26.205  17.495  1.00  0.87           C  
ATOM    871  CG  MET A  55     -17.578  25.107  18.492  1.00  0.87           C  
ATOM    872  SD  MET A  55     -18.037  23.579  17.649  1.00  0.87           S  
ATOM    873  CE  MET A  55     -18.722  22.586  18.961  1.00  0.87           C  
ATOM    874  H   MET A  55     -18.953  27.740  18.653  1.00  0.87           H  
ATOM    875  HA  MET A  55     -16.125  27.443  18.808  1.00  0.87           H  
ATOM    876 1HB  MET A  55     -18.101  26.303  16.806  1.00  0.87           H  
ATOM    877 2HB  MET A  55     -16.448  25.872  16.958  1.00  0.87           H  
ATOM    878 1HG  MET A  55     -16.707  24.907  19.113  1.00  0.87           H  
ATOM    879 2HG  MET A  55     -18.396  25.404  19.142  1.00  0.87           H  
ATOM    880 1HE  MET A  55     -19.064  21.635  18.555  1.00  0.87           H  
ATOM    881 2HE  MET A  55     -17.963  22.410  19.723  1.00  0.87           H  
ATOM    882 3HE  MET A  55     -19.569  23.111  19.405  1.00  0.87           H  
ATOM    883  N   LYS A  56     -17.200  28.932  16.041  1.00  0.87           N  
ATOM    884  CA  LYS A  56     -16.746  29.726  14.901  1.00  0.87           C  
ATOM    885  C   LYS A  56     -16.066  31.027  15.309  1.00  0.87           C  
ATOM    886  O   LYS A  56     -15.174  31.517  14.609  1.00  0.87           O  
ATOM    887  CB  LYS A  56     -17.895  29.969  13.930  1.00  0.87           C  
ATOM    888  CG  LYS A  56     -18.316  28.714  13.148  1.00  0.87           C  
ATOM    889  CD  LYS A  56     -19.502  28.991  12.240  1.00  0.87           C  
ATOM    890  CE  LYS A  56     -19.922  27.738  11.488  1.00  0.87           C  
ATOM    891  NZ  LYS A  56     -21.102  27.987  10.611  1.00  0.87           N  
ATOM    892  H   LYS A  56     -18.194  28.721  16.111  1.00  0.87           H  
ATOM    893  HA  LYS A  56     -16.010  29.142  14.372  1.00  0.87           H  
ATOM    894 1HB  LYS A  56     -18.765  30.328  14.485  1.00  0.87           H  
ATOM    895 2HB  LYS A  56     -17.614  30.739  13.217  1.00  0.87           H  
ATOM    896 1HG  LYS A  56     -17.478  28.387  12.533  1.00  0.87           H  
ATOM    897 2HG  LYS A  56     -18.557  27.908  13.834  1.00  0.87           H  
ATOM    898 1HD  LYS A  56     -20.342  29.338  12.850  1.00  0.87           H  
ATOM    899 2HD  LYS A  56     -19.243  29.769  11.525  1.00  0.87           H  
ATOM    900 1HE  LYS A  56     -19.089  27.393  10.876  1.00  0.87           H  
ATOM    901 2HE  LYS A  56     -20.175  26.958  12.211  1.00  0.87           H  
ATOM    902 1HZ  LYS A  56     -21.353  27.134  10.131  1.00  0.87           H  
ATOM    903 2HZ  LYS A  56     -21.880  28.297  11.180  1.00  0.87           H  
ATOM    904 3HZ  LYS A  56     -20.874  28.700   9.932  1.00  0.87           H  
ATOM    905  N   GLY A  57     -16.463  31.584  16.450  1.00  0.87           N  
ATOM    906  CA  GLY A  57     -15.858  32.809  16.945  1.00  0.87           C  
ATOM    907  C   GLY A  57     -14.564  32.572  17.747  1.00  0.87           C  
ATOM    908  O   GLY A  57     -13.961  33.532  18.236  1.00  0.87           O  
ATOM    909  H   GLY A  57     -17.234  31.172  16.979  1.00  0.87           H  
ATOM    910 1HA  GLY A  57     -15.651  33.471  16.106  1.00  0.87           H  
ATOM    911 2HA  GLY A  57     -16.581  33.321  17.578  1.00  0.87           H  
ATOM    912  N   SER A  58     -14.133  31.309  17.893  1.00  0.85           N  
ATOM    913  CA  SER A  58     -12.949  30.992  18.687  1.00  0.85           C  
ATOM    914  C   SER A  58     -11.704  30.683  17.838  1.00  0.85           C  
ATOM    915  O   SER A  58     -11.561  29.614  17.222  1.00  0.85           O  
ATOM    916  CB  SER A  58     -13.255  29.837  19.616  1.00  0.85           C  
ATOM    917  OG  SER A  58     -14.229  30.193  20.568  1.00  0.85           O  
ATOM    918  H   SER A  58     -14.643  30.539  17.462  1.00  0.85           H  
ATOM    919  HA  SER A  58     -12.721  31.860  19.304  1.00  0.85           H  
ATOM    920 1HB  SER A  58     -13.613  29.018  19.047  1.00  0.85           H  
ATOM    921 2HB  SER A  58     -12.346  29.521  20.118  1.00  0.85           H  
ATOM    922  HG  SER A  58     -15.110  30.106  20.115  1.00  0.85           H  
ATOM    923  N   GLU A  59     -10.744  31.603  17.905  1.00  0.83           N  
ATOM    924  CA  GLU A  59      -9.510  31.507  17.127  1.00  0.83           C  
ATOM    925  C   GLU A  59      -8.719  30.252  17.460  1.00  0.83           C  
ATOM    926  O   GLU A  59      -8.053  29.686  16.595  1.00  0.83           O  
ATOM    927  CB  GLU A  59      -8.629  32.733  17.365  1.00  0.83           C  
ATOM    928  CG  GLU A  59      -9.167  34.028  16.771  1.00  0.83           C  
ATOM    929  CD  GLU A  59      -8.285  35.217  17.073  1.00  0.83           C  
ATOM    930  OE1 GLU A  59      -7.399  35.080  17.886  1.00  0.83           O  
ATOM    931  OE2 GLU A  59      -8.497  36.256  16.491  1.00  0.83           O  
ATOM    932  H   GLU A  59     -10.912  32.433  18.460  1.00  0.83           H  
ATOM    933  HA  GLU A  59      -9.775  31.471  16.071  1.00  0.83           H  
ATOM    934 1HB  GLU A  59      -8.492  32.879  18.436  1.00  0.83           H  
ATOM    935 2HB  GLU A  59      -7.646  32.553  16.933  1.00  0.83           H  
ATOM    936 1HG  GLU A  59      -9.251  33.912  15.690  1.00  0.83           H  
ATOM    937 2HG  GLU A  59     -10.166  34.208  17.169  1.00  0.83           H  
ATOM    938  N   ASP A  60      -8.773  29.814  18.711  1.00  0.80           N  
ATOM    939  CA  ASP A  60      -8.016  28.636  19.104  1.00  0.80           C  
ATOM    940  C   ASP A  60      -8.473  27.381  18.337  1.00  0.80           C  
ATOM    941  O   ASP A  60      -7.682  26.457  18.116  1.00  0.80           O  
ATOM    942  CB  ASP A  60      -8.066  28.459  20.618  1.00  0.80           C  
ATOM    943  CG  ASP A  60      -7.218  29.543  21.361  1.00  0.80           C  
ATOM    944  OD1 ASP A  60      -6.439  30.252  20.724  1.00  0.80           O  
ATOM    945  OD2 ASP A  60      -7.361  29.648  22.549  1.00  0.80           O  
ATOM    946  H   ASP A  60      -9.339  30.309  19.385  1.00  0.80           H  
ATOM    947  HA  ASP A  60      -6.977  28.807  18.847  1.00  0.80           H  
ATOM    948 1HB  ASP A  60      -9.099  28.513  20.964  1.00  0.80           H  
ATOM    949 2HB  ASP A  60      -7.676  27.478  20.887  1.00  0.80           H  
ATOM    950  N   LEU A  61      -9.755  27.316  17.942  1.00  0.77           N  
ATOM    951  CA  LEU A  61     -10.222  26.170  17.167  1.00  0.77           C  
ATOM    952  C   LEU A  61      -9.604  26.227  15.789  1.00  0.77           C  
ATOM    953  O   LEU A  61      -9.209  25.209  15.217  1.00  0.77           O  
ATOM    954  CB  LEU A  61     -11.749  26.159  17.077  1.00  0.77           C  
ATOM    955  CG  LEU A  61     -12.482  25.807  18.361  1.00  0.77           C  
ATOM    956  CD1 LEU A  61     -13.828  26.111  18.241  1.00  0.77           C  
ATOM    957  CD2 LEU A  61     -12.431  24.385  18.575  1.00  0.77           C  
ATOM    958  H   LEU A  61     -10.392  28.097  18.093  1.00  0.77           H  
ATOM    959  HA  LEU A  61      -9.895  25.256  17.652  1.00  0.77           H  
ATOM    960 1HB  LEU A  61     -12.084  27.153  16.773  1.00  0.77           H  
ATOM    961 2HB  LEU A  61     -12.046  25.462  16.311  1.00  0.77           H  
ATOM    962  HG  LEU A  61     -12.045  26.347  19.201  1.00  0.77           H  
ATOM    963 1HD1 LEU A  61     -14.346  25.830  19.140  1.00  0.77           H  
ATOM    964 2HD1 LEU A  61     -13.902  27.139  18.074  1.00  0.77           H  
ATOM    965 3HD1 LEU A  61     -14.251  25.599  17.438  1.00  0.77           H  
ATOM    966 1HD2 LEU A  61     -12.973  24.143  19.489  1.00  0.77           H  
ATOM    967 2HD2 LEU A  61     -12.887  23.871  17.745  1.00  0.77           H  
ATOM    968 3HD2 LEU A  61     -11.430  24.084  18.655  1.00  0.77           H  
ATOM    969  N   LYS A  62      -9.487  27.445  15.258  1.00  0.74           N  
ATOM    970  CA  LYS A  62      -8.913  27.625  13.927  1.00  0.74           C  
ATOM    971  C   LYS A  62      -7.425  27.244  13.933  1.00  0.74           C  
ATOM    972  O   LYS A  62      -6.933  26.570  13.020  1.00  0.74           O  
ATOM    973  CB  LYS A  62      -9.092  29.084  13.479  1.00  0.74           C  
ATOM    974  CG  LYS A  62     -10.548  29.463  13.220  1.00  0.74           C  
ATOM    975  CD  LYS A  62     -10.732  30.915  12.835  1.00  0.74           C  
ATOM    976  CE  LYS A  62     -12.223  31.232  12.681  1.00  0.74           C  
ATOM    977  NZ  LYS A  62     -12.467  32.669  12.366  1.00  0.74           N  
ATOM    978  H   LYS A  62      -9.836  28.248  15.794  1.00  0.74           H  
ATOM    979  HA  LYS A  62      -9.430  26.968  13.228  1.00  0.74           H  
ATOM    980 1HB  LYS A  62      -8.694  29.756  14.228  1.00  0.74           H  
ATOM    981 2HB  LYS A  62      -8.531  29.249  12.560  1.00  0.74           H  
ATOM    982 1HG  LYS A  62     -10.931  28.856  12.414  1.00  0.74           H  
ATOM    983 2HG  LYS A  62     -11.135  29.264  14.123  1.00  0.74           H  
ATOM    984 1HD  LYS A  62     -10.307  31.558  13.606  1.00  0.74           H  
ATOM    985 2HD  LYS A  62     -10.223  31.113  11.892  1.00  0.74           H  
ATOM    986 1HE  LYS A  62     -12.638  30.617  11.882  1.00  0.74           H  
ATOM    987 2HE  LYS A  62     -12.734  30.984  13.616  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62     -13.465  32.824  12.282  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62     -12.099  33.244  13.110  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62     -12.014  32.908  11.500  1.00  0.74           H  
ATOM    991  N   LYS A  63      -6.722  27.622  15.008  1.00  0.71           N  
ATOM    992  CA  LYS A  63      -5.293  27.331  15.138  1.00  0.71           C  
ATOM    993  C   LYS A  63      -5.049  25.831  15.282  1.00  0.71           C  
ATOM    994  O   LYS A  63      -4.121  25.269  14.678  1.00  0.71           O  
ATOM    995  CB  LYS A  63      -4.745  28.024  16.381  1.00  0.71           C  
ATOM    996  CG  LYS A  63      -4.676  29.540  16.328  1.00  0.71           C  
ATOM    997  CD  LYS A  63      -4.237  30.072  17.687  1.00  0.71           C  
ATOM    998  CE  LYS A  63      -4.303  31.575  17.771  1.00  0.71           C  
ATOM    999  NZ  LYS A  63      -4.024  32.040  19.157  1.00  0.71           N  
ATOM   1000  H   LYS A  63      -7.192  28.176  15.725  1.00  0.71           H  
ATOM   1001  HA  LYS A  63      -4.776  27.686  14.247  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63      -5.368  27.759  17.235  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63      -3.743  27.652  16.586  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63      -3.962  29.852  15.567  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63      -5.651  29.946  16.080  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63      -4.876  29.659  18.467  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63      -3.215  29.756  17.883  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63      -3.574  32.012  17.094  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63      -5.301  31.907  17.483  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63      -4.085  33.046  19.197  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63      -4.736  31.623  19.789  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63      -3.104  31.744  19.442  1.00  0.71           H  
ATOM   1013  N   HIS A  64      -5.881  25.173  16.096  1.00  0.70           N  
ATOM   1014  CA  HIS A  64      -5.746  23.745  16.329  1.00  0.70           C  
ATOM   1015  C   HIS A  64      -6.016  22.990  15.041  1.00  0.70           C  
ATOM   1016  O   HIS A  64      -5.224  22.140  14.629  1.00  0.70           O  
ATOM   1017  CB  HIS A  64      -6.688  23.264  17.424  1.00  0.70           C  
ATOM   1018  CG  HIS A  64      -6.499  21.808  17.773  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64      -5.435  21.347  18.567  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64      -7.195  20.707  17.406  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64      -5.513  20.024  18.657  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64      -6.565  19.621  17.962  1.00  0.70           N  
ATOM   1023  H   HIS A  64      -6.619  25.681  16.591  1.00  0.70           H  
ATOM   1024  HA  HIS A  64      -4.727  23.519  16.638  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64      -6.503  23.855  18.312  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64      -7.724  23.432  17.123  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64      -8.074  20.685  16.776  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64      -4.825  19.376  19.201  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64      -6.861  18.661  17.840  1.00  0.70           H  
ATOM   1030  N   GLY A  65      -7.143  23.299  14.403  1.00  0.69           N  
ATOM   1031  CA  GLY A  65      -7.533  22.643  13.170  1.00  0.69           C  
ATOM   1032  C   GLY A  65      -6.405  22.735  12.150  1.00  0.69           C  
ATOM   1033  O   GLY A  65      -6.003  21.725  11.556  1.00  0.69           O  
ATOM   1034  H   GLY A  65      -7.764  24.017  14.776  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65      -7.782  21.601  13.368  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65      -8.430  23.125  12.788  1.00  0.69           H  
ATOM   1037  N   ALA A  66      -5.890  23.955  11.941  1.00  0.68           N  
ATOM   1038  CA  ALA A  66      -4.813  24.168  10.993  1.00  0.68           C  
ATOM   1039  C   ALA A  66      -3.573  23.356  11.349  1.00  0.68           C  
ATOM   1040  O   ALA A  66      -2.920  22.794  10.461  1.00  0.68           O  
ATOM   1041  CB  ALA A  66      -4.453  25.643  10.954  1.00  0.68           C  
ATOM   1042  H   ALA A  66      -6.264  24.764  12.441  1.00  0.68           H  
ATOM   1043  HA  ALA A  66      -5.165  23.840  10.021  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66      -3.663  25.814  10.228  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66      -5.331  26.221  10.681  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66      -4.111  25.952  11.943  1.00  0.68           H  
ATOM   1047  N   THR A  67      -3.257  23.253  12.644  1.00  0.68           N  
ATOM   1048  CA  THR A  67      -2.093  22.495  13.076  1.00  0.68           C  
ATOM   1049  C   THR A  67      -2.252  21.030  12.714  1.00  0.68           C  
ATOM   1050  O   THR A  67      -1.333  20.407  12.174  1.00  0.68           O  
ATOM   1051  CB  THR A  67      -1.867  22.623  14.590  1.00  0.68           C  
ATOM   1052  OG1 THR A  67      -1.630  24.004  14.929  1.00  0.68           O  
ATOM   1053  CG2 THR A  67      -0.681  21.759  15.010  1.00  0.68           C  
ATOM   1054  H   THR A  67      -3.809  23.744  13.351  1.00  0.68           H  
ATOM   1055  HA  THR A  67      -1.215  22.884  12.560  1.00  0.68           H  
ATOM   1056  HB  THR A  67      -2.753  22.283  15.119  1.00  0.68           H  
ATOM   1057  HG1 THR A  67      -2.450  24.527  14.740  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      -0.530  21.846  16.083  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67      -0.888  20.719  14.753  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67       0.215  22.090  14.488  1.00  0.68           H  
ATOM   1061  N   VAL A  68      -3.437  20.482  12.969  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      -3.673  19.080  12.668  1.00  0.69           C  
ATOM   1063  C   VAL A  68      -3.528  18.816  11.180  1.00  0.69           C  
ATOM   1064  O   VAL A  68      -2.840  17.871  10.779  1.00  0.69           O  
ATOM   1065  CB  VAL A  68      -5.076  18.655  13.135  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      -5.402  17.233  12.612  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      -5.129  18.692  14.669  1.00  0.69           C  
ATOM   1068  H   VAL A  68      -4.166  21.048  13.408  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      -2.931  18.485  13.203  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      -5.816  19.346  12.725  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      -6.400  16.944  12.938  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      -5.363  17.232  11.522  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      -4.672  16.524  13.002  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      -6.123  18.405  15.006  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      -4.392  18.001  15.075  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      -4.908  19.699  15.017  1.00  0.69           H  
ATOM   1077  N   LEU A  69      -4.129  19.664  10.340  1.00  0.69           N  
ATOM   1078  CA  LEU A  69      -3.982  19.424   8.915  1.00  0.69           C  
ATOM   1079  C   LEU A  69      -2.540  19.588   8.467  1.00  0.69           C  
ATOM   1080  O   LEU A  69      -2.067  18.824   7.631  1.00  0.69           O  
ATOM   1081  CB  LEU A  69      -4.841  20.350   8.074  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      -6.336  20.165   8.135  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69      -6.936  21.214   7.277  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -6.758  18.788   7.655  1.00  0.69           C  
ATOM   1085  H   LEU A  69      -4.686  20.444  10.700  1.00  0.69           H  
ATOM   1086  HA  LEU A  69      -4.288  18.402   8.711  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69      -4.635  21.365   8.404  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69      -4.537  20.254   7.036  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      -6.676  20.305   9.164  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -8.005  21.100   7.307  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      -6.645  22.201   7.635  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69      -6.592  21.090   6.260  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -7.842  18.709   7.711  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      -6.450  18.660   6.633  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -6.307  18.022   8.281  1.00  0.69           H  
ATOM   1096  N   THR A  70      -1.818  20.549   9.039  1.00  0.69           N  
ATOM   1097  CA  THR A  70      -0.440  20.776   8.641  1.00  0.69           C  
ATOM   1098  C   THR A  70       0.398  19.529   8.901  1.00  0.69           C  
ATOM   1099  O   THR A  70       1.172  19.097   8.032  1.00  0.69           O  
ATOM   1100  CB  THR A  70       0.157  21.970   9.405  1.00  0.69           C  
ATOM   1101  OG1 THR A  70      -0.593  23.156   9.097  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       1.610  22.166   9.026  1.00  0.69           C  
ATOM   1103  H   THR A  70      -2.238  21.171   9.730  1.00  0.69           H  
ATOM   1104  HA  THR A  70      -0.416  20.994   7.575  1.00  0.69           H  
ATOM   1105  HB  THR A  70       0.089  21.782  10.474  1.00  0.69           H  
ATOM   1106  HG1 THR A  70      -1.503  23.042   9.455  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       2.016  23.011   9.578  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       2.171  21.265   9.273  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       1.685  22.360   7.957  1.00  0.69           H  
ATOM   1110  N   GLN A  71       0.218  18.930  10.082  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       0.957  17.733  10.449  1.00  0.68           C  
ATOM   1112  C   GLN A  71       0.597  16.578   9.517  1.00  0.68           C  
ATOM   1113  O   GLN A  71       1.484  15.858   9.050  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       0.633  17.355  11.894  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       1.178  18.331  12.930  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       0.683  18.033  14.335  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71      -0.254  17.252  14.547  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       1.310  18.671  15.317  1.00  0.68           N  
ATOM   1119  H   GLN A  71      -0.436  19.343  10.752  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       2.023  17.934  10.354  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71      -0.453  17.314  12.017  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       1.028  16.366  12.111  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       2.266  18.261  12.933  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       0.871  19.339  12.662  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       1.031  18.527  16.266  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       2.059  19.299  15.105  1.00  0.68           H  
ATOM   1127  N   LEU A  72      -0.696  16.443   9.188  1.00  0.67           N  
ATOM   1128  CA  LEU A  72      -1.125  15.390   8.277  1.00  0.67           C  
ATOM   1129  C   LEU A  72      -0.531  15.604   6.902  1.00  0.67           C  
ATOM   1130  O   LEU A  72      -0.115  14.653   6.248  1.00  0.67           O  
ATOM   1131  CB  LEU A  72      -2.648  15.353   8.182  1.00  0.67           C  
ATOM   1132  CG  LEU A  72      -3.355  14.865   9.422  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72      -4.809  15.074   9.254  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72      -3.047  13.398   9.625  1.00  0.67           C  
ATOM   1135  H   LEU A  72      -1.396  17.062   9.604  1.00  0.67           H  
ATOM   1136  HA  LEU A  72      -0.773  14.435   8.663  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72      -3.000  16.360   7.976  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72      -2.933  14.711   7.348  1.00  0.67           H  
ATOM   1139  HG  LEU A  72      -3.019  15.431  10.290  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72      -5.335  14.725  10.144  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72      -5.005  16.130   9.108  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72      -5.139  14.511   8.387  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72      -3.560  13.046  10.515  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72      -3.387  12.826   8.760  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72      -1.972  13.264   9.747  1.00  0.67           H  
ATOM   1146  N   GLY A  73      -0.454  16.858   6.481  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       0.096  17.206   5.189  1.00  0.67           C  
ATOM   1148  C   GLY A  73       1.514  16.710   5.080  1.00  0.67           C  
ATOM   1149  O   GLY A  73       1.873  16.038   4.108  1.00  0.67           O  
ATOM   1150  H   GLY A  73      -0.826  17.601   7.066  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73      -0.505  16.751   4.407  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       0.063  18.288   5.059  1.00  0.67           H  
ATOM   1153  N   LYS A  74       2.334  17.033   6.082  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       3.720  16.594   6.060  1.00  0.66           C  
ATOM   1155  C   LYS A  74       3.781  15.068   5.934  1.00  0.66           C  
ATOM   1156  O   LYS A  74       4.506  14.540   5.084  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       4.455  17.069   7.315  1.00  0.66           C  
ATOM   1158  CG  LYS A  74       5.957  16.745   7.315  1.00  0.66           C  
ATOM   1159  CD  LYS A  74       6.647  17.294   8.557  1.00  0.66           C  
ATOM   1160  CE  LYS A  74       8.152  17.004   8.543  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74       8.821  17.410   9.815  1.00  0.66           N  
ATOM   1162  H   LYS A  74       1.979  17.600   6.858  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       4.208  17.024   5.186  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       4.328  18.146   7.426  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74       4.006  16.597   8.196  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74       6.084  15.658   7.301  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       6.426  17.162   6.427  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74       6.497  18.371   8.610  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74       6.201  16.848   9.435  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74       8.315  15.943   8.385  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74       8.599  17.559   7.720  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74       9.803  17.207   9.763  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74       8.685  18.389   9.992  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74       8.403  16.849  10.574  1.00  0.66           H  
ATOM   1175  N   ILE A  75       2.960  14.365   6.717  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       2.942  12.909   6.661  1.00  0.65           C  
ATOM   1177  C   ILE A  75       2.543  12.383   5.286  1.00  0.65           C  
ATOM   1178  O   ILE A  75       3.166  11.464   4.755  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       1.954  12.345   7.704  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       2.430  12.628   9.081  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       1.761  10.880   7.507  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       3.714  11.950   9.369  1.00  0.65           C  
ATOM   1183  H   ILE A  75       2.362  14.851   7.390  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       3.945  12.546   6.888  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       0.998  12.841   7.585  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       2.576  13.692   9.209  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       1.676  12.298   9.786  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       1.061  10.501   8.217  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       1.389  10.689   6.502  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       2.710  10.397   7.643  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       4.001  12.175  10.384  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       3.590  10.882   9.255  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       4.481  12.299   8.677  1.00  0.65           H  
ATOM   1194  N   LEU A  76       1.531  12.980   4.673  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       1.107  12.500   3.371  1.00  0.66           C  
ATOM   1196  C   LEU A  76       2.204  12.719   2.325  1.00  0.66           C  
ATOM   1197  O   LEU A  76       2.510  11.830   1.530  1.00  0.66           O  
ATOM   1198  CB  LEU A  76      -0.166  13.240   2.947  1.00  0.66           C  
ATOM   1199  CG  LEU A  76      -1.444  12.961   3.800  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76      -2.538  13.903   3.353  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76      -1.865  11.544   3.675  1.00  0.66           C  
ATOM   1202  H   LEU A  76       1.037  13.745   5.132  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       0.901  11.434   3.446  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       0.031  14.314   3.000  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76      -0.392  12.985   1.915  1.00  0.66           H  
ATOM   1206  HG  LEU A  76      -1.233  13.157   4.832  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76      -3.431  13.743   3.956  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76      -2.186  14.922   3.489  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76      -2.774  13.734   2.304  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76      -2.755  11.371   4.286  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76      -2.093  11.341   2.653  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76      -1.059  10.891   4.013  1.00  0.66           H  
ATOM   1213  N   LYS A  77       2.862  13.882   2.376  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       3.914  14.218   1.414  1.00  0.68           C  
ATOM   1215  C   LYS A  77       5.119  13.298   1.501  1.00  0.68           C  
ATOM   1216  O   LYS A  77       5.765  13.011   0.492  1.00  0.68           O  
ATOM   1217  CB  LYS A  77       4.337  15.666   1.573  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       3.286  16.634   1.083  1.00  0.68           C  
ATOM   1219  CD  LYS A  77       3.702  18.064   1.262  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       2.608  18.983   0.772  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77       2.941  20.412   0.971  1.00  0.68           N  
ATOM   1222  H   LYS A  77       2.596  14.574   3.078  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       3.496  14.107   0.415  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77       4.523  15.871   2.631  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77       5.260  15.840   1.029  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       3.103  16.453   0.025  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       2.354  16.465   1.625  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77       3.878  18.261   2.322  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77       4.619  18.262   0.711  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       2.431  18.805  -0.286  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       1.696  18.753   1.323  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       2.145  20.983   0.646  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77       3.078  20.585   1.953  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77       3.768  20.657   0.462  1.00  0.68           H  
ATOM   1235  N   GLN A  78       5.419  12.819   2.706  1.00  0.70           N  
ATOM   1236  CA  GLN A  78       6.532  11.900   2.916  1.00  0.70           C  
ATOM   1237  C   GLN A  78       6.322  10.567   2.200  1.00  0.70           C  
ATOM   1238  O   GLN A  78       7.293   9.864   1.904  1.00  0.70           O  
ATOM   1239  CB  GLN A  78       6.750  11.657   4.420  1.00  0.70           C  
ATOM   1240  CG  GLN A  78       7.319  12.841   5.163  1.00  0.70           C  
ATOM   1241  CD  GLN A  78       7.432  12.600   6.643  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78       6.715  11.799   7.245  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78       8.368  13.305   7.253  1.00  0.70           N  
ATOM   1244  H   GLN A  78       4.872  13.131   3.513  1.00  0.70           H  
ATOM   1245  HA  GLN A  78       7.432  12.353   2.507  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78       5.785  11.440   4.874  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78       7.395  10.791   4.572  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78       8.321  13.023   4.784  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78       6.709  13.708   4.996  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78       8.519  13.189   8.236  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78       8.934  13.941   6.729  1.00  0.70           H  
ATOM   1252  N   LYS A  79       5.054  10.195   1.957  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       4.616   8.941   1.321  1.00  0.73           C  
ATOM   1254  C   LYS A  79       4.914   7.694   2.178  1.00  0.73           C  
ATOM   1255  O   LYS A  79       4.010   6.942   2.545  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       5.238   8.805  -0.071  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       4.739   9.867  -1.057  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       5.382   9.709  -2.417  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       4.950  10.815  -3.365  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       5.622  10.701  -4.694  1.00  0.73           N  
ATOM   1261  H   LYS A  79       4.311  10.854   2.184  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       3.540   9.003   1.193  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       6.315   8.857  -0.031  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       4.978   7.830  -0.475  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       3.661   9.803  -1.156  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       4.979  10.853  -0.667  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       6.467   9.730  -2.309  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       5.092   8.750  -2.847  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       3.877  10.763  -3.507  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       5.199  11.781  -2.923  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       5.311  11.451  -5.294  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       6.624  10.761  -4.574  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       5.386   9.810  -5.117  1.00  0.73           H  
ATOM   1274  N   GLY A  80       6.182   7.490   2.515  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       6.593   6.409   3.400  1.00  0.75           C  
ATOM   1276  C   GLY A  80       7.541   6.971   4.452  1.00  0.75           C  
ATOM   1277  O   GLY A  80       7.699   8.183   4.562  1.00  0.75           O  
ATOM   1278  H   GLY A  80       6.873   8.146   2.168  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       5.720   5.969   3.883  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       7.089   5.629   2.825  1.00  0.75           H  
ATOM   1281  N   ASN A  81       8.170   6.094   5.238  1.00  0.76           N  
ATOM   1282  CA  ASN A  81       9.103   6.525   6.291  1.00  0.76           C  
ATOM   1283  C   ASN A  81       8.499   7.591   7.222  1.00  0.76           C  
ATOM   1284  O   ASN A  81       9.183   8.518   7.650  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      10.400   7.036   5.681  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      11.156   5.962   4.938  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      11.189   4.801   5.363  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      11.765   6.328   3.837  1.00  0.76           N  
ATOM   1289  H   ASN A  81       8.004   5.107   5.099  1.00  0.76           H  
ATOM   1290  HA  ASN A  81       9.339   5.657   6.908  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      10.199   7.866   5.000  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      11.039   7.424   6.476  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      12.282   5.656   3.304  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      11.715   7.278   3.529  1.00  0.76           H  
ATOM   1295  N   HIS A  82       7.234   7.410   7.596  1.00  0.75           N  
ATOM   1296  CA  HIS A  82       6.504   8.364   8.433  1.00  0.75           C  
ATOM   1297  C   HIS A  82       6.898   8.301   9.907  1.00  0.75           C  
ATOM   1298  O   HIS A  82       6.629   9.224  10.681  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       5.008   8.072   8.355  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       4.373   8.266   7.046  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       3.098   7.802   6.763  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       4.798   8.873   5.945  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       2.787   8.129   5.528  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       3.794   8.780   5.020  1.00  0.75           N  
ATOM   1305  H   HIS A  82       6.737   6.609   7.234  1.00  0.75           H  
ATOM   1306  HA  HIS A  82       6.688   9.376   8.074  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       4.819   7.042   8.671  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       4.502   8.716   9.049  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       5.758   9.353   5.819  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       1.855   7.910   5.018  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       3.835   9.164   4.088  1.00  0.75           H  
ATOM   1312  N   GLU A  83       7.521   7.199  10.298  1.00  0.73           N  
ATOM   1313  CA  GLU A  83       7.831   6.904  11.691  1.00  0.73           C  
ATOM   1314  C   GLU A  83       8.507   8.037  12.470  1.00  0.73           C  
ATOM   1315  O   GLU A  83       8.126   8.307  13.611  1.00  0.73           O  
ATOM   1316  CB  GLU A  83       8.740   5.674  11.746  1.00  0.73           C  
ATOM   1317  CG  GLU A  83       9.029   5.191  13.150  1.00  0.73           C  
ATOM   1318  CD  GLU A  83       9.924   3.965  13.226  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      10.389   3.519  12.204  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      10.114   3.457  14.327  1.00  0.73           O  
ATOM   1321  H   GLU A  83       7.746   6.511   9.596  1.00  0.73           H  
ATOM   1322  HA  GLU A  83       6.893   6.667  12.194  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83       8.280   4.854  11.194  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83       9.691   5.901  11.265  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83       9.478   6.003  13.725  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83       8.077   4.954  13.589  1.00  0.73           H  
ATOM   1327  N   SER A  84       9.486   8.716  11.868  1.00  0.70           N  
ATOM   1328  CA  SER A  84      10.216   9.769  12.579  1.00  0.70           C  
ATOM   1329  C   SER A  84       9.374  11.013  12.876  1.00  0.70           C  
ATOM   1330  O   SER A  84       9.755  11.833  13.713  1.00  0.70           O  
ATOM   1331  CB  SER A  84      11.441  10.187  11.793  1.00  0.70           C  
ATOM   1332  OG  SER A  84      11.080  10.848  10.616  1.00  0.70           O  
ATOM   1333  H   SER A  84       9.741   8.479  10.918  1.00  0.70           H  
ATOM   1334  HA  SER A  84      10.547   9.357  13.533  1.00  0.70           H  
ATOM   1335 1HB  SER A  84      12.056  10.843  12.408  1.00  0.70           H  
ATOM   1336 2HB  SER A  84      12.036   9.308  11.552  1.00  0.70           H  
ATOM   1337  HG  SER A  84      10.434  11.516  10.879  1.00  0.70           H  
ATOM   1338  N   GLU A  85       8.250  11.163  12.175  1.00  0.66           N  
ATOM   1339  CA  GLU A  85       7.354  12.293  12.369  1.00  0.66           C  
ATOM   1340  C   GLU A  85       6.212  11.877  13.288  1.00  0.66           C  
ATOM   1341  O   GLU A  85       5.734  12.659  14.111  1.00  0.66           O  
ATOM   1342  CB  GLU A  85       6.809  12.806  11.039  1.00  0.66           C  
ATOM   1343  CG  GLU A  85       5.900  14.041  11.181  1.00  0.66           C  
ATOM   1344  CD  GLU A  85       6.623  15.281  11.630  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85       7.821  15.355  11.454  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85       5.983  16.181  12.111  1.00  0.66           O  
ATOM   1347  H   GLU A  85       7.972  10.442  11.511  1.00  0.66           H  
ATOM   1348  HA  GLU A  85       7.903  13.099  12.855  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85       7.640  13.085  10.394  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       6.278  12.005  10.540  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       5.435  14.247  10.215  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       5.105  13.811  11.894  1.00  0.66           H  
ATOM   1353  N   LEU A  86       5.749  10.641  13.125  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       4.615  10.188  13.907  1.00  0.64           C  
ATOM   1355  C   LEU A  86       5.013   9.889  15.339  1.00  0.64           C  
ATOM   1356  O   LEU A  86       4.246  10.148  16.261  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       4.003   8.953  13.270  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       3.414   9.215  11.909  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       2.865   7.963  11.322  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       2.402  10.216  12.026  1.00  0.64           C  
ATOM   1361  H   LEU A  86       6.167  10.032  12.425  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       3.870  10.980  13.919  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       4.783   8.197  13.158  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       3.222   8.560  13.920  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       4.194   9.581  11.252  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       2.449   8.167  10.332  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       3.666   7.233  11.233  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       2.077   7.576  11.970  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       2.014  10.405  11.057  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       1.624   9.868  12.667  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       2.843  11.114  12.426  1.00  0.64           H  
ATOM   1372  N   LYS A  87       6.230   9.385  15.552  1.00  0.62           N  
ATOM   1373  CA  LYS A  87       6.702   9.091  16.901  1.00  0.62           C  
ATOM   1374  C   LYS A  87       6.276  10.146  17.953  1.00  0.62           C  
ATOM   1375  O   LYS A  87       5.506   9.789  18.846  1.00  0.62           O  
ATOM   1376  CB  LYS A  87       8.218   8.844  16.897  1.00  0.62           C  
ATOM   1377  CG  LYS A  87       8.811   8.576  18.264  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      10.310   8.367  18.191  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      10.903   8.155  19.580  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      12.381   7.968  19.531  1.00  0.62           N  
ATOM   1381  H   LYS A  87       6.843   9.165  14.765  1.00  0.62           H  
ATOM   1382  HA  LYS A  87       6.243   8.151  17.206  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87       8.393   7.931  16.324  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87       8.772   9.601  16.374  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87       8.593   9.410  18.935  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87       8.355   7.677  18.665  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      10.529   7.497  17.569  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      10.773   9.243  17.735  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      10.676   9.022  20.200  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      10.450   7.271  20.030  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      12.735   7.832  20.467  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      12.603   7.160  18.968  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      12.810   8.788  19.126  1.00  0.62           H  
ATOM   1394  N   PRO A  88       6.702  11.441  17.883  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       6.344  12.494  18.823  1.00  0.61           C  
ATOM   1396  C   PRO A  88       4.851  12.828  18.854  1.00  0.61           C  
ATOM   1397  O   PRO A  88       4.358  13.376  19.849  1.00  0.61           O  
ATOM   1398  CB  PRO A  88       7.159  13.700  18.321  1.00  0.61           C  
ATOM   1399  CG  PRO A  88       7.442  13.406  16.885  1.00  0.61           C  
ATOM   1400  CD  PRO A  88       7.631  11.922  16.828  1.00  0.61           C  
ATOM   1401  HA  PRO A  88       6.692  12.201  19.825  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88       6.574  14.621  18.452  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88       8.072  13.810  18.925  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88       6.602  13.744  16.254  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88       8.332  13.955  16.542  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88       7.386  11.590  15.840  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88       8.668  11.701  17.095  1.00  0.61           H  
ATOM   1408  N   LEU A  89       4.101  12.492  17.800  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       2.689  12.825  17.830  1.00  0.61           C  
ATOM   1410  C   LEU A  89       2.008  11.768  18.655  1.00  0.61           C  
ATOM   1411  O   LEU A  89       1.225  12.081  19.556  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       2.071  12.851  16.424  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       2.607  13.913  15.466  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       1.936  13.743  14.095  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       2.353  15.290  16.040  1.00  0.61           C  
ATOM   1416  H   LEU A  89       4.474  11.986  17.003  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       2.554  13.795  18.305  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       2.250  11.884  15.960  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       0.995  12.994  16.516  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       3.684  13.766  15.333  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       2.333  14.485  13.400  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       2.140  12.759  13.723  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       0.859  13.878  14.196  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       2.748  16.039  15.354  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       1.279  15.441  16.168  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       2.852  15.379  17.005  1.00  0.61           H  
ATOM   1427  N   ALA A  90       2.347  10.510  18.377  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       1.788   9.395  19.118  1.00  0.61           C  
ATOM   1429  C   ALA A  90       2.200   9.507  20.563  1.00  0.61           C  
ATOM   1430  O   ALA A  90       1.409   9.252  21.460  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       2.259   8.085  18.556  1.00  0.61           C  
ATOM   1432  H   ALA A  90       3.018  10.335  17.629  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       0.702   9.443  19.061  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       1.828   7.264  19.127  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       1.955   8.002  17.514  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       3.343   8.054  18.621  1.00  0.61           H  
ATOM   1437  N   GLN A  91       3.441   9.939  20.801  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       3.938  10.091  22.156  1.00  0.62           C  
ATOM   1439  C   GLN A  91       3.115  11.106  22.909  1.00  0.62           C  
ATOM   1440  O   GLN A  91       2.689  10.856  24.038  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       5.387  10.557  22.142  1.00  0.62           C  
ATOM   1442  CG  GLN A  91       6.038  10.646  23.478  1.00  0.62           C  
ATOM   1443  CD  GLN A  91       7.494  11.021  23.346  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91       7.872  11.853  22.512  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91       8.334  10.409  24.174  1.00  0.62           N  
ATOM   1446  H   GLN A  91       4.076  10.121  20.024  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       3.864   9.135  22.670  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91       5.974   9.943  21.487  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91       5.413  11.558  21.727  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91       5.532  11.408  24.069  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91       5.970   9.676  23.973  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91       9.312  10.616  24.138  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91       7.987   9.747  24.839  1.00  0.62           H  
ATOM   1454  N   THR A  92       2.865  12.257  22.279  1.00  0.63           N  
ATOM   1455  CA  THR A  92       2.112  13.311  22.923  1.00  0.63           C  
ATOM   1456  C   THR A  92       0.675  12.866  23.190  1.00  0.63           C  
ATOM   1457  O   THR A  92       0.161  13.009  24.308  1.00  0.63           O  
ATOM   1458  CB  THR A  92       2.099  14.583  22.056  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       3.442  15.037  21.837  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       1.336  15.660  22.781  1.00  0.63           C  
ATOM   1461  H   THR A  92       3.240  12.433  21.344  1.00  0.63           H  
ATOM   1462  HA  THR A  92       2.584  13.541  23.878  1.00  0.63           H  
ATOM   1463  HB  THR A  92       1.626  14.369  21.094  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       3.897  14.411  21.223  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       1.315  16.566  22.179  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       0.340  15.316  22.951  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       1.815  15.869  23.736  1.00  0.63           H  
ATOM   1468  N   HIS A  93       0.048  12.241  22.198  1.00  0.64           N  
ATOM   1469  CA  HIS A  93      -1.328  11.824  22.365  1.00  0.64           C  
ATOM   1470  C   HIS A  93      -1.446  10.720  23.409  1.00  0.64           C  
ATOM   1471  O   HIS A  93      -2.351  10.749  24.246  1.00  0.64           O  
ATOM   1472  CB  HIS A  93      -1.894  11.338  21.029  1.00  0.64           C  
ATOM   1473  CG  HIS A  93      -2.213  12.421  20.042  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93      -1.249  13.047  19.298  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93      -3.396  12.966  19.666  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93      -1.812  13.940  18.504  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93      -3.121  13.914  18.707  1.00  0.64           N  
ATOM   1478  H   HIS A  93       0.519  12.101  21.302  1.00  0.64           H  
ATOM   1479  HA  HIS A  93      -1.924  12.666  22.698  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93      -1.186  10.645  20.565  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93      -2.807  10.796  21.227  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93      -0.257  12.854  19.356  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93      -4.426  12.783  19.973  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93      -1.200  14.543  17.832  1.00  0.64           H  
ATOM   1485  N   ALA A  94      -0.526   9.758  23.378  1.00  0.66           N  
ATOM   1486  CA  ALA A  94      -0.507   8.635  24.304  1.00  0.66           C  
ATOM   1487  C   ALA A  94      -0.176   9.021  25.749  1.00  0.66           C  
ATOM   1488  O   ALA A  94      -0.798   8.530  26.694  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       0.544   7.642  23.836  1.00  0.66           C  
ATOM   1490  H   ALA A  94       0.198   9.783  22.667  1.00  0.66           H  
ATOM   1491  HA  ALA A  94      -1.494   8.173  24.290  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       0.560   6.789  24.488  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       0.347   7.323  22.833  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       1.521   8.124  23.861  1.00  0.66           H  
ATOM   1495  N   THR A  95       0.812   9.910  25.906  1.00  0.68           N  
ATOM   1496  CA  THR A  95       1.350  10.298  27.205  1.00  0.68           C  
ATOM   1497  C   THR A  95       0.732  11.535  27.844  1.00  0.68           C  
ATOM   1498  O   THR A  95       0.550  11.571  29.063  1.00  0.68           O  
ATOM   1499  CB  THR A  95       2.863  10.567  27.093  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       3.526   9.403  26.592  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       3.432  10.928  28.443  1.00  0.68           C  
ATOM   1502  H   THR A  95       1.270  10.296  25.085  1.00  0.68           H  
ATOM   1503  HA  THR A  95       1.199   9.463  27.888  1.00  0.68           H  
ATOM   1504  HB  THR A  95       3.034  11.398  26.413  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       3.294   9.306  25.655  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       4.499  11.122  28.346  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       2.933  11.817  28.817  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       3.273  10.104  29.136  1.00  0.68           H  
ATOM   1509  N   LYS A  96       0.483  12.580  27.053  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       0.033  13.845  27.613  1.00  0.70           C  
ATOM   1511  C   LYS A  96      -1.465  14.047  27.469  1.00  0.70           C  
ATOM   1512  O   LYS A  96      -2.095  14.651  28.339  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       0.778  14.999  26.945  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       2.298  14.941  27.111  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       2.707  15.030  28.583  1.00  0.70           C  
ATOM   1516  CE  LYS A  96       4.225  15.022  28.746  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96       4.632  15.090  30.181  1.00  0.70           N  
ATOM   1518  H   LYS A  96       0.614  12.523  26.048  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       0.267  13.853  28.677  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       0.555  15.003  25.877  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       0.425  15.944  27.354  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       2.669  14.005  26.689  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       2.753  15.768  26.565  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       2.311  15.950  29.013  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       2.284  14.187  29.131  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96       4.622  14.106  28.309  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96       4.646  15.877  28.218  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96       5.640  15.080  30.247  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96       4.276  15.942  30.593  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96       4.254  14.294  30.675  1.00  0.70           H  
ATOM   1531  N   HIS A  97      -2.056  13.526  26.398  1.00  0.71           N  
ATOM   1532  CA  HIS A  97      -3.492  13.734  26.240  1.00  0.71           C  
ATOM   1533  C   HIS A  97      -4.300  12.458  26.502  1.00  0.71           C  
ATOM   1534  O   HIS A  97      -5.499  12.519  26.775  1.00  0.71           O  
ATOM   1535  CB  HIS A  97      -3.830  14.225  24.839  1.00  0.71           C  
ATOM   1536  CG  HIS A  97      -3.182  15.480  24.424  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97      -3.423  16.687  25.044  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97      -2.345  15.737  23.406  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97      -2.729  17.631  24.437  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97      -2.066  17.081  23.439  1.00  0.71           N  
ATOM   1541  H   HIS A  97      -1.495  13.059  25.685  1.00  0.71           H  
ATOM   1542  HA  HIS A  97      -3.835  14.486  26.946  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97      -3.604  13.448  24.113  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97      -4.890  14.413  24.808  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97      -4.039  16.845  25.819  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97      -1.907  15.103  22.637  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97      -2.776  18.663  24.783  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -3.638  11.305  26.427  1.00  0.71           N  
ATOM   1549  CA  LYS A  98      -4.254   9.988  26.597  1.00  0.71           C  
ATOM   1550  C   LYS A  98      -5.463   9.802  25.687  1.00  0.71           C  
ATOM   1551  O   LYS A  98      -6.511   9.312  26.112  1.00  0.71           O  
ATOM   1552  CB  LYS A  98      -4.623   9.751  28.061  1.00  0.71           C  
ATOM   1553  CG  LYS A  98      -3.410   9.754  28.981  1.00  0.71           C  
ATOM   1554  CD  LYS A  98      -3.776   9.434  30.418  1.00  0.71           C  
ATOM   1555  CE  LYS A  98      -2.538   9.467  31.310  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98      -2.870   9.186  32.736  1.00  0.71           N  
ATOM   1557  H   LYS A  98      -2.655  11.331  26.190  1.00  0.71           H  
ATOM   1558  HA  LYS A  98      -3.514   9.237  26.312  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98      -5.317  10.519  28.400  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98      -5.121   8.790  28.159  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98      -2.687   9.017  28.619  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98      -2.932  10.737  28.946  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98      -4.500  10.163  30.784  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98      -4.223   8.442  30.468  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98      -1.828   8.719  30.958  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98      -2.075  10.452  31.239  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98      -2.026   9.217  33.290  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98      -3.520   9.882  33.075  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98      -3.288   8.270  32.811  1.00  0.71           H  
ATOM   1570  N   ILE A  99      -5.303  10.196  24.429  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -6.380  10.102  23.447  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -6.349   8.805  22.629  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -5.350   8.535  21.972  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -6.358  11.293  22.477  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -6.605  12.569  23.232  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -7.406  11.108  21.430  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -6.367  13.838  22.429  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -4.385  10.564  24.182  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -7.303  10.212  23.991  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -5.377  11.366  22.010  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -7.634  12.571  23.551  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -5.989  12.564  24.107  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -7.391  11.950  20.741  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -7.209  10.190  20.883  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -8.381  11.045  21.906  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -6.585  14.713  23.047  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -5.327  13.876  22.104  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -7.019  13.845  21.557  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -7.430   7.993  22.645  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -7.587   6.743  21.920  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -7.418   6.880  20.418  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -7.767   7.892  19.814  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -9.015   6.323  22.286  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -9.263   6.947  23.618  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -8.539   8.259  23.583  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -6.879   6.019  22.304  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -9.692   6.659  21.535  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -9.101   5.238  22.311  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100     -10.339   7.059  23.802  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -8.878   6.287  24.410  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -9.173   9.077  23.236  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -8.177   8.407  24.602  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -6.945   5.806  19.805  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -6.707   5.753  18.365  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -7.970   6.033  17.549  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -7.897   6.620  16.465  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -6.146   4.392  17.951  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -6.100   4.306  16.433  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -4.763   4.215  18.522  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -6.707   4.987  20.367  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -5.962   6.514  18.120  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -6.803   3.605  18.323  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -5.712   3.335  16.134  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -7.103   4.437  16.034  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -5.448   5.090  16.051  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -4.370   3.244  18.232  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -4.141   4.991  18.127  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -4.800   4.281  19.614  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -9.136   5.609  18.047  1.00  0.69           N  
ATOM   1620  CA  LYS A 102     -10.389   5.838  17.319  1.00  0.69           C  
ATOM   1621  C   LYS A 102     -10.629   7.336  17.052  1.00  0.69           C  
ATOM   1622  O   LYS A 102     -11.369   7.691  16.141  1.00  0.69           O  
ATOM   1623  CB  LYS A 102     -11.600   5.243  18.057  1.00  0.69           C  
ATOM   1624  CG  LYS A 102     -11.993   5.928  19.349  1.00  0.69           C  
ATOM   1625  CD  LYS A 102     -13.193   5.239  19.992  1.00  0.69           C  
ATOM   1626  CE  LYS A 102     -13.636   5.947  21.265  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -14.793   5.257  21.914  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -9.146   5.133  18.937  1.00  0.69           H  
ATOM   1629  HA  LYS A 102     -10.315   5.338  16.351  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102     -12.468   5.275  17.395  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102     -11.405   4.196  18.282  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102     -11.160   5.901  20.029  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102     -12.252   6.967  19.146  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -14.023   5.233  19.285  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102     -12.935   4.208  20.232  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102     -12.804   5.973  21.966  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102     -13.929   6.972  21.021  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -15.056   5.761  22.752  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -15.577   5.241  21.275  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -14.534   4.310  22.156  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -9.985   8.232  17.809  1.00  0.68           N  
ATOM   1642  CA  TYR A 103     -10.174   9.652  17.572  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -9.450  10.057  16.298  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -9.847  11.003  15.618  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -9.654  10.440  18.751  1.00  0.68           C  
ATOM   1646  CG  TYR A 103     -10.525  10.339  19.956  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103     -10.708   9.131  20.540  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103     -11.093  11.454  20.508  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103     -11.473   9.014  21.672  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103     -11.851  11.332  21.648  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103     -12.039  10.126  22.225  1.00  0.68           C  
ATOM   1652  OH  TYR A 103     -12.778  10.035  23.383  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -9.341   7.941  18.545  1.00  0.68           H  
ATOM   1654  HA  TYR A 103     -11.231   9.851  17.444  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -8.665  10.083  19.005  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -9.564  11.490  18.479  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103     -10.242   8.261  20.096  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103     -10.939  12.434  20.054  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103     -11.618   8.048  22.132  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103     -12.296  12.203  22.096  1.00  0.68           H  
ATOM   1661  HH  TYR A 103     -13.319  10.833  23.487  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -8.388   9.332  15.942  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -7.659   9.666  14.734  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -8.521   9.211  13.574  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -8.573   9.846  12.514  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -6.322   8.942  14.686  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      -5.299   9.303  15.737  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      -4.130   8.402  15.536  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      -4.898  10.778  15.634  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -8.104   8.523  16.486  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -7.510  10.743  14.678  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -6.514   7.878  14.780  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -5.870   9.116  13.711  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      -5.710   9.113  16.735  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104      -3.395   8.641  16.274  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      -4.441   7.362  15.637  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      -3.722   8.566  14.545  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104      -4.153  11.005  16.403  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104      -4.479  10.982  14.665  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      -5.778  11.405  15.787  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -9.214   8.087  13.798  1.00  0.66           N  
ATOM   1682  CA  GLU A 105     -10.130   7.546  12.803  1.00  0.66           C  
ATOM   1683  C   GLU A 105     -11.265   8.543  12.568  1.00  0.66           C  
ATOM   1684  O   GLU A 105     -11.610   8.830  11.420  1.00  0.66           O  
ATOM   1685  CB  GLU A 105     -10.688   6.185  13.237  1.00  0.66           C  
ATOM   1686  CG  GLU A 105     -11.599   5.511  12.237  1.00  0.66           C  
ATOM   1687  CD  GLU A 105     -12.052   4.136  12.692  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105     -11.596   3.686  13.720  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105     -12.862   3.545  12.015  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -9.081   7.611  14.693  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -9.592   7.415  11.865  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -9.891   5.513  13.488  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105     -11.280   6.316  14.129  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105     -12.475   6.142  12.078  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105     -11.070   5.419  11.288  1.00  0.66           H  
ATOM   1696  N   PHE A 106     -11.806   9.113  13.661  1.00  0.65           N  
ATOM   1697  CA  PHE A 106     -12.901  10.077  13.543  1.00  0.65           C  
ATOM   1698  C   PHE A 106     -12.432  11.290  12.748  1.00  0.65           C  
ATOM   1699  O   PHE A 106     -13.123  11.766  11.846  1.00  0.65           O  
ATOM   1700  CB  PHE A 106     -13.317  10.620  14.910  1.00  0.65           C  
ATOM   1701  CG  PHE A 106     -13.940   9.672  15.889  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106     -14.467   8.454  15.510  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106     -13.988  10.032  17.238  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106     -15.023   7.611  16.458  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106     -14.538   9.202  18.179  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106     -15.057   7.989  17.792  1.00  0.65           C  
ATOM   1707  H   PHE A 106     -11.489   8.817  14.583  1.00  0.65           H  
ATOM   1708  HA  PHE A 106     -13.744   9.610  13.034  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106     -12.450  11.066  15.390  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106     -14.028  11.418  14.745  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106     -14.436   8.161  14.460  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106     -13.575  10.990  17.541  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106     -15.435   6.651  16.153  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106     -14.568   9.499  19.232  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106     -15.496   7.329  18.536  1.00  0.65           H  
ATOM   1716  N   ILE A 107     -11.212  11.755  13.029  1.00  0.64           N  
ATOM   1717  CA  ILE A 107     -10.675  12.901  12.311  1.00  0.64           C  
ATOM   1718  C   ILE A 107     -10.508  12.578  10.841  1.00  0.64           C  
ATOM   1719  O   ILE A 107     -10.906  13.369   9.984  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -9.331  13.367  12.909  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -9.575  13.968  14.289  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -8.662  14.382  11.973  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -8.320  14.193  15.101  1.00  0.64           C  
ATOM   1724  H   ILE A 107     -10.668  11.338  13.786  1.00  0.64           H  
ATOM   1725  HA  ILE A 107     -11.381  13.723  12.399  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -8.677  12.505  13.040  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107     -10.068  14.920  14.155  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107     -10.239  13.312  14.847  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -7.712  14.699  12.397  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -8.490  13.911  11.012  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -9.311  15.248  11.843  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -8.588  14.629  16.063  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -7.820  13.236  15.261  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -7.655  14.869  14.567  1.00  0.64           H  
ATOM   1735  N   SER A 108      -9.955  11.407  10.542  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -9.732  11.011   9.167  1.00  0.63           C  
ATOM   1737  C   SER A 108     -11.039  10.941   8.386  1.00  0.63           C  
ATOM   1738  O   SER A 108     -11.124  11.431   7.255  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -9.070   9.657   9.159  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -7.791   9.722   9.746  1.00  0.63           O  
ATOM   1741  H   SER A 108      -9.648  10.785  11.290  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -9.078  11.743   8.699  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -9.684   8.953   9.712  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -9.000   9.292   8.143  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -7.949   9.902  10.701  1.00  0.63           H  
ATOM   1746  N   GLU A 109     -12.082  10.365   8.995  1.00  0.61           N  
ATOM   1747  CA  GLU A 109     -13.372  10.285   8.322  1.00  0.61           C  
ATOM   1748  C   GLU A 109     -13.894  11.678   8.018  1.00  0.61           C  
ATOM   1749  O   GLU A 109     -14.373  11.948   6.911  1.00  0.61           O  
ATOM   1750  CB  GLU A 109     -14.394   9.511   9.158  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -15.759   9.387   8.484  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -16.780   8.564   9.257  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -16.410   7.602   9.881  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -17.946   8.924   9.214  1.00  0.61           O  
ATOM   1755  H   GLU A 109     -11.967   9.966   9.929  1.00  0.61           H  
ATOM   1756  HA  GLU A 109     -13.236   9.763   7.376  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109     -14.015   8.509   9.363  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109     -14.528  10.012  10.120  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -16.147  10.396   8.365  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -15.627   8.960   7.492  1.00  0.61           H  
ATOM   1761  N   VAL A 110     -13.773  12.579   8.991  1.00  0.60           N  
ATOM   1762  CA  VAL A 110     -14.239  13.935   8.802  1.00  0.60           C  
ATOM   1763  C   VAL A 110     -13.456  14.639   7.697  1.00  0.60           C  
ATOM   1764  O   VAL A 110     -14.052  15.332   6.878  1.00  0.60           O  
ATOM   1765  CB  VAL A 110     -14.186  14.736  10.093  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110     -14.491  16.145   9.769  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110     -15.225  14.213  11.099  1.00  0.60           C  
ATOM   1768  H   VAL A 110     -13.373  12.308   9.894  1.00  0.60           H  
ATOM   1769  HA  VAL A 110     -15.285  13.886   8.500  1.00  0.60           H  
ATOM   1770  HB  VAL A 110     -13.183  14.676  10.521  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110     -14.451  16.715  10.674  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110     -13.766  16.520   9.057  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110     -15.485  16.208   9.337  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110     -15.177  14.808  12.004  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -16.224  14.291  10.665  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110     -15.022  13.176  11.337  1.00  0.60           H  
ATOM   1777  N   ILE A 111     -12.134  14.455   7.644  1.00  0.60           N  
ATOM   1778  CA  ILE A 111     -11.332  15.078   6.588  1.00  0.60           C  
ATOM   1779  C   ILE A 111     -11.806  14.628   5.223  1.00  0.60           C  
ATOM   1780  O   ILE A 111     -11.989  15.442   4.315  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -9.838  14.740   6.736  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -9.291  15.421   7.948  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -9.053  15.137   5.483  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -7.966  14.946   8.331  1.00  0.60           C  
ATOM   1785  H   ILE A 111     -11.680  13.887   8.360  1.00  0.60           H  
ATOM   1786  HA  ILE A 111     -11.451  16.155   6.651  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -9.736  13.665   6.895  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -9.219  16.476   7.751  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -9.970  15.267   8.775  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -8.007  14.869   5.615  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -9.456  14.605   4.624  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -9.138  16.212   5.319  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -7.641  15.494   9.213  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -8.007  13.882   8.554  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -7.276  15.121   7.510  1.00  0.60           H  
ATOM   1796  N   ILE A 112     -12.058  13.335   5.074  1.00  0.60           N  
ATOM   1797  CA  ILE A 112     -12.543  12.827   3.804  1.00  0.60           C  
ATOM   1798  C   ILE A 112     -13.878  13.476   3.446  1.00  0.60           C  
ATOM   1799  O   ILE A 112     -14.072  13.905   2.306  1.00  0.60           O  
ATOM   1800  CB  ILE A 112     -12.673  11.302   3.866  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112     -11.280  10.695   3.961  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112     -13.419  10.764   2.684  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112     -11.275   9.244   4.318  1.00  0.60           C  
ATOM   1804  H   ILE A 112     -11.893  12.693   5.853  1.00  0.60           H  
ATOM   1805  HA  ILE A 112     -11.819  13.083   3.030  1.00  0.60           H  
ATOM   1806  HB  ILE A 112     -13.209  11.034   4.779  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112     -10.777  10.814   3.004  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112     -10.718  11.238   4.718  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112     -13.501   9.681   2.769  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112     -14.415  11.205   2.648  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112     -12.876  11.011   1.805  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112     -10.259   8.903   4.371  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112     -11.756   9.112   5.287  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112     -11.813   8.680   3.560  1.00  0.60           H  
ATOM   1815  N   LYS A 113     -14.794  13.569   4.418  1.00  0.60           N  
ATOM   1816  CA  LYS A 113     -16.088  14.201   4.167  1.00  0.60           C  
ATOM   1817  C   LYS A 113     -15.963  15.691   3.830  1.00  0.60           C  
ATOM   1818  O   LYS A 113     -16.623  16.173   2.909  1.00  0.60           O  
ATOM   1819  CB  LYS A 113     -17.001  14.015   5.381  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -17.495  12.584   5.562  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -18.351  12.436   6.810  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -18.855  11.006   6.959  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -19.603  10.807   8.232  1.00  0.60           N  
ATOM   1824  H   LYS A 113     -14.591  13.180   5.340  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -16.547  13.705   3.316  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113     -16.462  14.302   6.283  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -17.867  14.671   5.291  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -18.076  12.287   4.691  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -16.634  11.918   5.648  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -17.750  12.689   7.690  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -19.199  13.115   6.763  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -19.510  10.767   6.125  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -18.009  10.333   6.937  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -19.908   9.839   8.297  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -18.995  11.020   9.021  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -20.402  11.418   8.259  1.00  0.60           H  
ATOM   1837  N   VAL A 114     -15.077  16.418   4.512  1.00  0.61           N  
ATOM   1838  CA  VAL A 114     -14.912  17.839   4.221  1.00  0.61           C  
ATOM   1839  C   VAL A 114     -14.410  18.034   2.807  1.00  0.61           C  
ATOM   1840  O   VAL A 114     -14.950  18.850   2.051  1.00  0.61           O  
ATOM   1841  CB  VAL A 114     -13.961  18.509   5.232  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114     -13.608  19.930   4.789  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114     -14.661  18.586   6.555  1.00  0.61           C  
ATOM   1844  H   VAL A 114     -14.541  15.986   5.261  1.00  0.61           H  
ATOM   1845  HA  VAL A 114     -15.886  18.323   4.310  1.00  0.61           H  
ATOM   1846  HB  VAL A 114     -13.040  17.926   5.316  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114     -12.948  20.392   5.527  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114     -13.107  19.897   3.825  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114     -14.518  20.518   4.702  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114     -14.026  19.063   7.280  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114     -15.562  19.171   6.420  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114     -14.918  17.593   6.891  1.00  0.61           H  
ATOM   1853  N   ILE A 115     -13.423  17.241   2.419  1.00  0.62           N  
ATOM   1854  CA  ILE A 115     -12.901  17.333   1.077  1.00  0.62           C  
ATOM   1855  C   ILE A 115     -13.983  16.984   0.067  1.00  0.62           C  
ATOM   1856  O   ILE A 115     -14.142  17.671  -0.940  1.00  0.62           O  
ATOM   1857  CB  ILE A 115     -11.735  16.384   0.862  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115     -10.523  16.788   1.674  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115     -11.405  16.371  -0.584  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -9.472  15.710   1.702  1.00  0.62           C  
ATOM   1861  H   ILE A 115     -13.015  16.571   3.075  1.00  0.62           H  
ATOM   1862  HA  ILE A 115     -12.571  18.354   0.904  1.00  0.62           H  
ATOM   1863  HB  ILE A 115     -12.027  15.377   1.179  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115     -10.097  17.685   1.242  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115     -10.831  17.006   2.696  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115     -10.617  15.684  -0.718  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115     -12.272  16.056  -1.153  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115     -11.098  17.360  -0.912  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -8.616  16.038   2.292  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -9.896  14.807   2.144  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -9.161  15.507   0.690  1.00  0.62           H  
ATOM   1872  N   ALA A 116     -14.734  15.913   0.320  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -15.781  15.505  -0.601  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -16.828  16.592  -0.815  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -17.295  16.783  -1.936  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -16.456  14.255  -0.081  1.00  0.63           C  
ATOM   1877  H   ALA A 116     -14.567  15.353   1.157  1.00  0.63           H  
ATOM   1878  HA  ALA A 116     -15.314  15.304  -1.563  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -17.216  13.933  -0.788  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -15.723  13.468   0.054  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -16.921  14.479   0.878  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -17.185  17.311   0.252  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -18.172  18.382   0.160  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -17.648  19.627  -0.565  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -18.406  20.306  -1.263  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -18.665  18.772   1.560  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -19.546  17.716   2.276  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -20.882  17.463   1.597  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -21.583  18.414   1.339  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -21.202  16.321   1.348  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -16.782  17.086   1.162  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -19.022  18.003  -0.405  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -17.798  18.960   2.201  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -19.230  19.701   1.501  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -19.000  16.777   2.309  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -19.715  18.038   3.303  1.00  0.65           H  
ATOM   1897  N   LYS A 118     -16.358  19.933  -0.399  1.00  0.67           N  
ATOM   1898  CA  LYS A 118     -15.783  21.140  -0.989  1.00  0.67           C  
ATOM   1899  C   LYS A 118     -15.156  20.971  -2.375  1.00  0.67           C  
ATOM   1900  O   LYS A 118     -15.187  21.899  -3.185  1.00  0.67           O  
ATOM   1901  CB  LYS A 118     -14.727  21.718  -0.044  1.00  0.67           C  
ATOM   1902  CG  LYS A 118     -15.265  22.210   1.294  1.00  0.67           C  
ATOM   1903  CD  LYS A 118     -16.115  23.465   1.111  1.00  0.67           C  
ATOM   1904  CE  LYS A 118     -16.620  24.008   2.446  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118     -15.507  24.437   3.328  1.00  0.67           N  
ATOM   1906  H   LYS A 118     -15.782  19.345   0.209  1.00  0.67           H  
ATOM   1907  HA  LYS A 118     -16.584  21.871  -1.086  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118     -13.992  20.939   0.178  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118     -14.199  22.534  -0.533  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118     -15.873  21.422   1.751  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118     -14.433  22.430   1.965  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118     -15.523  24.234   0.616  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118     -16.973  23.227   0.481  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118     -17.270  24.860   2.259  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118     -17.192  23.230   2.958  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118     -15.883  24.784   4.209  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118     -14.910  23.632   3.526  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118     -14.969  25.157   2.886  1.00  0.67           H  
ATOM   1919  N   HIS A 119     -14.601  19.800  -2.668  1.00  0.68           N  
ATOM   1920  CA  HIS A 119     -13.866  19.592  -3.910  1.00  0.68           C  
ATOM   1921  C   HIS A 119     -14.430  18.373  -4.633  1.00  0.68           C  
ATOM   1922  O   HIS A 119     -13.695  17.559  -5.206  1.00  0.68           O  
ATOM   1923  CB  HIS A 119     -12.393  19.376  -3.573  1.00  0.68           C  
ATOM   1924  CG  HIS A 119     -11.831  20.509  -2.746  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119     -11.608  21.775  -3.242  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119     -11.490  20.550  -1.436  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119     -11.161  22.552  -2.258  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119     -11.083  21.825  -1.158  1.00  0.68           N  
ATOM   1929  H   HIS A 119     -14.623  19.045  -1.990  1.00  0.68           H  
ATOM   1930  HA  HIS A 119     -13.963  20.458  -4.562  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119     -12.279  18.444  -3.012  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119     -11.811  19.286  -4.490  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119     -11.546  19.731  -0.728  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119     -10.902  23.607  -2.341  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119     -10.782  22.143  -0.226  1.00  0.68           H  
ATOM   1936  N   ALA A 120     -15.760  18.304  -4.656  1.00  0.69           N  
ATOM   1937  CA  ALA A 120     -16.523  17.185  -5.210  1.00  0.69           C  
ATOM   1938  C   ALA A 120     -16.172  16.888  -6.658  1.00  0.69           C  
ATOM   1939  O   ALA A 120     -16.210  15.741  -7.091  1.00  0.69           O  
ATOM   1940  CB  ALA A 120     -18.011  17.496  -5.123  1.00  0.69           C  
ATOM   1941  H   ALA A 120     -16.271  19.046  -4.191  1.00  0.69           H  
ATOM   1942  HA  ALA A 120     -16.303  16.299  -4.610  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120     -18.580  16.648  -5.503  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120     -18.284  17.681  -4.083  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120     -18.233  18.378  -5.717  1.00  0.69           H  
ATOM   1946  N   ALA A 121     -15.848  17.923  -7.422  1.00  0.70           N  
ATOM   1947  CA  ALA A 121     -15.496  17.762  -8.825  1.00  0.70           C  
ATOM   1948  C   ALA A 121     -14.272  16.859  -9.022  1.00  0.70           C  
ATOM   1949  O   ALA A 121     -14.153  16.187 -10.047  1.00  0.70           O  
ATOM   1950  CB  ALA A 121     -15.230  19.114  -9.452  1.00  0.70           C  
ATOM   1951  H   ALA A 121     -15.832  18.845  -7.010  1.00  0.70           H  
ATOM   1952  HA  ALA A 121     -16.343  17.292  -9.329  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121     -15.000  18.984 -10.508  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121     -16.110  19.747  -9.345  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121     -14.380  19.581  -8.951  1.00  0.70           H  
ATOM   1956  N   ASP A 122     -13.331  16.907  -8.069  1.00  0.69           N  
ATOM   1957  CA  ASP A 122     -12.086  16.150  -8.164  1.00  0.69           C  
ATOM   1958  C   ASP A 122     -12.100  14.878  -7.317  1.00  0.69           C  
ATOM   1959  O   ASP A 122     -11.488  13.855  -7.657  1.00  0.69           O  
ATOM   1960  CB  ASP A 122     -10.913  17.008  -7.693  1.00  0.69           C  
ATOM   1961  CG  ASP A 122     -10.680  18.263  -8.517  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122     -10.546  18.164  -9.703  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122     -10.574  19.332  -7.929  1.00  0.69           O  
ATOM   1964  H   ASP A 122     -13.504  17.440  -7.224  1.00  0.69           H  
ATOM   1965  HA  ASP A 122     -11.931  15.870  -9.206  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122     -11.079  17.293  -6.652  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122     -10.008  16.411  -7.730  1.00  0.69           H  
ATOM   1968  N   PHE A 123     -12.800  14.932  -6.193  1.00  0.68           N  
ATOM   1969  CA  PHE A 123     -12.732  13.853  -5.214  1.00  0.68           C  
ATOM   1970  C   PHE A 123     -13.693  12.708  -5.521  1.00  0.68           C  
ATOM   1971  O   PHE A 123     -14.684  12.497  -4.819  1.00  0.68           O  
ATOM   1972  CB  PHE A 123     -13.020  14.429  -3.838  1.00  0.68           C  
ATOM   1973  CG  PHE A 123     -12.533  13.620  -2.680  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123     -11.183  13.466  -2.478  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123     -13.389  13.081  -1.776  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123     -10.692  12.790  -1.383  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123     -12.924  12.416  -0.683  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123     -11.565  12.274  -0.476  1.00  0.68           C  
ATOM   1979  H   PHE A 123     -13.326  15.775  -5.970  1.00  0.68           H  
ATOM   1980  HA  PHE A 123     -11.717  13.461  -5.214  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123     -12.577  15.425  -3.766  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123     -14.097  14.558  -3.731  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123     -10.514  13.899  -3.195  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123     -14.453  13.198  -1.931  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -9.616  12.684  -1.238  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123     -13.636  12.011   0.022  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123     -11.191  11.748   0.398  1.00  0.68           H  
ATOM   1988  N   GLY A 124     -13.380  11.972  -6.586  1.00  0.66           N  
ATOM   1989  CA  GLY A 124     -14.202  10.852  -7.029  1.00  0.66           C  
ATOM   1990  C   GLY A 124     -13.867   9.607  -6.218  1.00  0.66           C  
ATOM   1991  O   GLY A 124     -13.046   9.669  -5.302  1.00  0.66           O  
ATOM   1992  H   GLY A 124     -12.554  12.261  -7.109  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -15.258  11.102  -6.911  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124     -14.027  10.666  -8.087  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -14.451   8.463  -6.586  1.00  0.64           N  
ATOM   1996  CA  ALA A 125     -14.246   7.216  -5.837  1.00  0.64           C  
ATOM   1997  C   ALA A 125     -12.785   6.772  -5.757  1.00  0.64           C  
ATOM   1998  O   ALA A 125     -12.346   6.243  -4.735  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -15.057   6.099  -6.466  1.00  0.64           C  
ATOM   2000  H   ALA A 125     -15.091   8.467  -7.368  1.00  0.64           H  
ATOM   2001  HA  ALA A 125     -14.601   7.384  -4.818  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -14.933   5.190  -5.879  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -16.109   6.378  -6.488  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -14.703   5.922  -7.483  1.00  0.64           H  
ATOM   2005  N   ASP A 126     -12.010   6.984  -6.818  1.00  0.62           N  
ATOM   2006  CA  ASP A 126     -10.623   6.538  -6.764  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -9.820   7.421  -5.822  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -9.004   6.931  -5.034  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -9.993   6.572  -8.151  1.00  0.62           C  
ATOM   2010  CG  ASP A 126     -10.548   5.515  -9.085  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126     -11.212   4.621  -8.619  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126     -10.311   5.616 -10.262  1.00  0.62           O  
ATOM   2013  H   ASP A 126     -12.380   7.430  -7.643  1.00  0.62           H  
ATOM   2014  HA  ASP A 126     -10.596   5.516  -6.385  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126     -10.151   7.553  -8.596  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -8.915   6.430  -8.057  1.00  0.62           H  
ATOM   2017  N   SER A 127     -10.098   8.723  -5.874  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -9.404   9.688  -5.041  1.00  0.61           C  
ATOM   2019  C   SER A 127      -9.768   9.462  -3.585  1.00  0.61           C  
ATOM   2020  O   SER A 127      -8.902   9.503  -2.706  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -9.777  11.090  -5.464  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -9.309  11.371  -6.763  1.00  0.61           O  
ATOM   2023  H   SER A 127     -10.806   9.044  -6.516  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -8.330   9.547  -5.161  1.00  0.61           H  
ATOM   2025 1HB  SER A 127     -10.857  11.190  -5.435  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -9.369  11.802  -4.762  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -9.664  12.240  -7.005  1.00  0.61           H  
ATOM   2028  N   GLN A 128     -11.050   9.191  -3.337  1.00  0.60           N  
ATOM   2029  CA  GLN A 128     -11.523   8.937  -1.992  1.00  0.60           C  
ATOM   2030  C   GLN A 128     -10.860   7.702  -1.426  1.00  0.60           C  
ATOM   2031  O   GLN A 128     -10.367   7.725  -0.295  1.00  0.60           O  
ATOM   2032  CB  GLN A 128     -13.043   8.783  -1.970  1.00  0.60           C  
ATOM   2033  CG  GLN A 128     -13.628   8.574  -0.583  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -15.153   8.489  -0.591  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -15.755   7.727  -1.352  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -15.791   9.276   0.268  1.00  0.60           N  
ATOM   2037  H   GLN A 128     -11.723   9.187  -4.102  1.00  0.60           H  
ATOM   2038  HA  GLN A 128     -11.246   9.771  -1.365  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128     -13.501   9.673  -2.412  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128     -13.326   7.935  -2.593  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128     -13.234   7.643  -0.176  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128     -13.334   9.406   0.042  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -16.791   9.261   0.309  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -15.277   9.877   0.878  1.00  0.60           H  
ATOM   2045  N   ALA A 129     -10.816   6.622  -2.211  1.00  0.59           N  
ATOM   2046  CA  ALA A 129     -10.184   5.403  -1.742  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -8.713   5.640  -1.436  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -8.202   5.177  -0.413  1.00  0.59           O  
ATOM   2049  CB  ALA A 129     -10.319   4.315  -2.790  1.00  0.59           C  
ATOM   2050  H   ALA A 129     -11.243   6.632  -3.139  1.00  0.59           H  
ATOM   2051  HA  ALA A 129     -10.681   5.091  -0.825  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -9.860   3.399  -2.430  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129     -11.376   4.142  -2.996  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -9.823   4.638  -3.709  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -8.031   6.395  -2.298  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -6.624   6.683  -2.084  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -6.414   7.484  -0.796  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -5.502   7.191  -0.016  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -6.083   7.427  -3.283  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -8.483   6.750  -3.143  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -6.095   5.735  -1.986  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -5.028   7.610  -3.154  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -6.233   6.826  -4.183  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -6.607   8.374  -3.395  1.00  0.58           H  
ATOM   2065  N   MET A 131      -7.300   8.459  -0.540  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -7.209   9.288   0.658  1.00  0.58           C  
ATOM   2067  C   MET A 131      -7.470   8.447   1.887  1.00  0.58           C  
ATOM   2068  O   MET A 131      -6.779   8.587   2.899  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -8.200  10.443   0.572  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -8.102  11.513   1.685  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -6.496  12.386   1.733  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -6.574  13.448   0.265  1.00  0.58           C  
ATOM   2073  H   MET A 131      -8.034   8.659  -1.221  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -6.203   9.686   0.744  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -8.075  10.941  -0.388  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -9.216  10.038   0.589  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -8.893  12.251   1.548  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -8.256  11.029   2.644  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -5.653  14.030   0.178  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -6.691  12.830  -0.627  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -7.410  14.118   0.344  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -8.413   7.510   1.776  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -8.726   6.648   2.891  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -7.524   5.784   3.197  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -7.111   5.695   4.350  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -9.956   5.782   2.578  1.00  0.59           C  
ATOM   2087  CG  LYS A 132     -10.390   4.829   3.692  1.00  0.59           C  
ATOM   2088  CD  LYS A 132     -10.918   5.563   4.923  1.00  0.59           C  
ATOM   2089  CE  LYS A 132     -11.437   4.569   5.960  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -11.899   5.234   7.212  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -8.954   7.432   0.915  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -8.925   7.253   3.768  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132     -10.797   6.431   2.329  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -9.748   5.180   1.695  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132     -11.168   4.168   3.313  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -9.535   4.219   3.988  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132     -10.114   6.154   5.369  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132     -11.726   6.231   4.634  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132     -12.266   4.008   5.533  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132     -10.640   3.877   6.204  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -12.213   4.526   7.864  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -11.129   5.750   7.630  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -12.655   5.871   7.010  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -6.892   5.206   2.175  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -5.745   4.364   2.462  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -4.620   5.166   3.103  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -3.968   4.694   4.038  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -5.218   3.690   1.195  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -6.093   2.611   0.618  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -5.432   2.018  -0.610  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -6.300   0.960  -1.267  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -5.624   0.352  -2.445  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -7.240   5.312   1.221  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -6.052   3.592   3.165  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -5.082   4.449   0.420  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -4.243   3.252   1.396  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -6.248   1.827   1.359  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -7.059   3.029   0.342  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -5.244   2.814  -1.340  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -4.469   1.576  -0.337  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -6.535   0.179  -0.548  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -7.226   1.430  -1.599  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -6.221  -0.329  -2.876  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -5.397   1.087  -3.126  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -4.767  -0.089  -2.154  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -4.393   6.392   2.626  1.00  0.61           N  
ATOM   2127  CA  ALA A 134      -3.329   7.218   3.180  1.00  0.61           C  
ATOM   2128  C   ALA A 134      -3.558   7.526   4.648  1.00  0.61           C  
ATOM   2129  O   ALA A 134      -2.628   7.483   5.465  1.00  0.61           O  
ATOM   2130  CB  ALA A 134      -3.234   8.497   2.412  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -4.947   6.745   1.843  1.00  0.61           H  
ATOM   2132  HA  ALA A 134      -2.391   6.677   3.093  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134      -2.432   9.063   2.813  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134      -3.042   8.280   1.379  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134      -4.168   9.054   2.498  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -4.810   7.803   4.993  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -5.155   8.116   6.360  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -5.148   6.860   7.236  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -4.761   6.925   8.407  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -6.480   8.859   6.371  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -6.417  10.312   5.721  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -7.815  10.906   5.611  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135      -5.515  11.226   6.580  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -5.538   7.835   4.275  1.00  0.62           H  
ATOM   2145  HA  LEU A 135      -4.403   8.799   6.747  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -7.216   8.269   5.818  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -6.803   8.958   7.395  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -6.003  10.234   4.713  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -7.759  11.891   5.149  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -8.421  10.253   4.999  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -8.256  10.997   6.586  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135      -5.465  12.218   6.126  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      -5.933  11.307   7.588  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135      -4.512  10.800   6.636  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -5.527   5.704   6.675  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -5.461   4.452   7.426  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -3.998   4.105   7.712  1.00  0.63           C  
ATOM   2158  O   GLU A 136      -3.671   3.643   8.804  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -6.154   3.311   6.670  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -7.701   3.401   6.617  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -8.368   3.173   7.955  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -8.085   2.167   8.560  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -9.163   3.992   8.369  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -5.878   5.693   5.718  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -5.971   4.590   8.377  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -5.790   3.292   5.644  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -5.888   2.359   7.128  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -7.976   4.392   6.272  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -8.075   2.680   5.892  1.00  0.63           H  
ATOM   2170  N   LEU A 137      -3.103   4.389   6.757  1.00  0.64           N  
ATOM   2171  CA  LEU A 137      -1.676   4.154   6.951  1.00  0.64           C  
ATOM   2172  C   LEU A 137      -1.206   5.001   8.133  1.00  0.64           C  
ATOM   2173  O   LEU A 137      -0.606   4.484   9.079  1.00  0.64           O  
ATOM   2174  CB  LEU A 137      -0.901   4.488   5.664  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       0.615   4.359   5.713  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       0.986   2.922   6.017  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       1.191   4.812   4.365  1.00  0.64           C  
ATOM   2178  H   LEU A 137      -3.428   4.744   5.857  1.00  0.64           H  
ATOM   2179  HA  LEU A 137      -1.521   3.104   7.191  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137      -1.271   3.847   4.866  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137      -1.123   5.512   5.391  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       1.016   4.994   6.512  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       2.072   2.831   6.059  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       0.563   2.636   6.985  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       0.594   2.270   5.239  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       2.282   4.737   4.386  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       0.798   4.184   3.568  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       0.901   5.843   4.188  1.00  0.64           H  
ATOM   2189  N   PHE A 138      -1.562   6.293   8.123  1.00  0.65           N  
ATOM   2190  CA  PHE A 138      -1.238   7.177   9.240  1.00  0.65           C  
ATOM   2191  C   PHE A 138      -1.760   6.627  10.559  1.00  0.65           C  
ATOM   2192  O   PHE A 138      -0.996   6.481  11.520  1.00  0.65           O  
ATOM   2193  CB  PHE A 138      -1.853   8.564   8.994  1.00  0.65           C  
ATOM   2194  CG  PHE A 138      -1.890   9.496  10.198  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138      -0.808  10.210  10.624  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138      -3.084   9.637  10.900  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138      -0.897  11.058  11.730  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138      -3.179  10.464  11.992  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138      -2.082  11.179  12.413  1.00  0.65           C  
ATOM   2200  H   PHE A 138      -2.052   6.671   7.309  1.00  0.65           H  
ATOM   2201  HA  PHE A 138      -0.153   7.270   9.304  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138      -1.298   9.060   8.198  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138      -2.862   8.449   8.641  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       0.110  10.105  10.091  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138      -3.962   9.073  10.568  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138      -0.029  11.625  12.058  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138      -4.123  10.551  12.513  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138      -2.154  11.836  13.279  1.00  0.65           H  
ATOM   2209  N   ARG A 139      -3.047   6.286  10.606  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      -3.643   5.795  11.835  1.00  0.65           C  
ATOM   2211  C   ARG A 139      -2.953   4.539  12.352  1.00  0.65           C  
ATOM   2212  O   ARG A 139      -2.679   4.438  13.549  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -5.121   5.518  11.654  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -5.827   5.084  12.924  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -7.271   4.874  12.711  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -7.571   3.747  11.842  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -7.606   2.457  12.238  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -7.361   2.135  13.491  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -7.896   1.513  11.364  1.00  0.65           N  
ATOM   2220  H   ARG A 139      -3.631   6.401   9.777  1.00  0.65           H  
ATOM   2221  HA  ARG A 139      -3.540   6.576  12.589  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -5.617   6.411  11.272  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -5.250   4.726  10.909  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -5.389   4.149  13.280  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -5.704   5.854  13.683  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -7.746   4.700  13.673  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -7.689   5.770  12.256  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -7.775   3.938  10.859  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -7.141   2.855  14.163  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -7.394   1.168  13.776  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -8.087   1.768  10.380  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -7.926   0.551  11.646  1.00  0.65           H  
ATOM   2233  N   ASN A 140      -2.669   3.584  11.460  1.00  0.65           N  
ATOM   2234  CA  ASN A 140      -2.023   2.339  11.859  1.00  0.65           C  
ATOM   2235  C   ASN A 140      -0.616   2.584  12.397  1.00  0.65           C  
ATOM   2236  O   ASN A 140      -0.204   1.963  13.392  1.00  0.65           O  
ATOM   2237  CB  ASN A 140      -1.982   1.377  10.689  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -3.326   0.783  10.372  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -4.238   0.758  11.212  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -3.469   0.298   9.166  1.00  0.65           N  
ATOM   2241  H   ASN A 140      -2.917   3.717  10.480  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -2.610   1.891  12.658  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140      -1.620   1.913   9.805  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140      -1.274   0.577  10.899  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -4.340  -0.107   8.890  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -2.710   0.342   8.519  1.00  0.65           H  
ATOM   2247  N   ASP A 141       0.124   3.513  11.792  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       1.451   3.789  12.305  1.00  0.65           C  
ATOM   2249  C   ASP A 141       1.358   4.484  13.666  1.00  0.65           C  
ATOM   2250  O   ASP A 141       2.109   4.158  14.593  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       2.275   4.600  11.317  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       2.749   3.810  10.094  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       2.623   2.606  10.093  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       3.298   4.414   9.202  1.00  0.65           O  
ATOM   2255  H   ASP A 141      -0.227   4.006  10.964  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       1.965   2.837  12.452  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       1.654   5.423  10.955  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       3.135   5.021  11.824  1.00  0.65           H  
ATOM   2259  N   MET A 142       0.396   5.401  13.811  1.00  0.64           N  
ATOM   2260  CA  MET A 142       0.195   6.059  15.095  1.00  0.64           C  
ATOM   2261  C   MET A 142      -0.139   5.012  16.145  1.00  0.64           C  
ATOM   2262  O   MET A 142       0.441   5.023  17.227  1.00  0.64           O  
ATOM   2263  CB  MET A 142      -0.922   7.096  15.002  1.00  0.64           C  
ATOM   2264  CG  MET A 142      -0.582   8.382  14.266  1.00  0.64           C  
ATOM   2265  SD  MET A 142       0.476   9.489  15.222  1.00  0.64           S  
ATOM   2266  CE  MET A 142      -0.711  10.078  16.445  1.00  0.64           C  
ATOM   2267  H   MET A 142      -0.198   5.651  13.020  1.00  0.64           H  
ATOM   2268  HA  MET A 142       1.123   6.551  15.386  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      -1.778   6.654  14.502  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      -1.233   7.368  16.000  1.00  0.64           H  
ATOM   2271 1HG  MET A 142      -0.074   8.134  13.333  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      -1.489   8.903  14.019  1.00  0.64           H  
ATOM   2273 1HE  MET A 142      -0.235  10.783  17.115  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      -1.541  10.573  15.939  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      -1.089   9.237  17.022  1.00  0.64           H  
ATOM   2276  N   ALA A 143      -1.049   4.080  15.805  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -1.487   3.022  16.719  1.00  0.63           C  
ATOM   2278  C   ALA A 143      -0.329   2.158  17.161  1.00  0.63           C  
ATOM   2279  O   ALA A 143      -0.217   1.798  18.340  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -2.531   2.160  16.049  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -1.484   4.130  14.889  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -1.931   3.477  17.590  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -2.869   1.393  16.743  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -3.370   2.780  15.748  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -2.098   1.690  15.171  1.00  0.63           H  
ATOM   2286  N   SER A 144       0.582   1.859  16.240  1.00  0.62           N  
ATOM   2287  CA  SER A 144       1.727   1.054  16.606  1.00  0.62           C  
ATOM   2288  C   SER A 144       2.554   1.803  17.644  1.00  0.62           C  
ATOM   2289  O   SER A 144       2.974   1.224  18.649  1.00  0.62           O  
ATOM   2290  CB  SER A 144       2.557   0.734  15.380  1.00  0.62           C  
ATOM   2291  OG  SER A 144       1.837  -0.080  14.487  1.00  0.62           O  
ATOM   2292  H   SER A 144       0.454   2.153  15.270  1.00  0.62           H  
ATOM   2293  HA  SER A 144       1.373   0.124  17.049  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       2.843   1.660  14.882  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       3.471   0.228  15.685  1.00  0.62           H  
ATOM   2296  HG  SER A 144       1.121   0.488  14.129  1.00  0.62           H  
ATOM   2297  N   LYS A 145       2.717   3.114  17.448  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       3.494   3.896  18.395  1.00  0.62           C  
ATOM   2299  C   LYS A 145       2.758   4.090  19.715  1.00  0.62           C  
ATOM   2300  O   LYS A 145       3.376   4.036  20.779  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       3.892   5.227  17.776  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       4.922   5.093  16.695  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       6.220   4.567  17.291  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       7.271   4.364  16.233  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       8.518   3.755  16.773  1.00  0.62           N  
ATOM   2306  H   LYS A 145       2.337   3.555  16.606  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       4.411   3.348  18.608  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       3.015   5.687  17.329  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       4.278   5.883  18.538  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       4.558   4.397  15.935  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       5.097   6.064  16.226  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       6.596   5.269  18.039  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       6.030   3.613  17.783  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       6.866   3.702  15.471  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       7.515   5.324  15.782  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145       9.177   3.627  15.982  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145       8.927   4.340  17.468  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       8.293   2.850  17.213  1.00  0.62           H  
ATOM   2319  N   TYR A 146       1.434   4.226  19.682  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       0.711   4.371  20.936  1.00  0.61           C  
ATOM   2321  C   TYR A 146       1.000   3.162  21.816  1.00  0.61           C  
ATOM   2322  O   TYR A 146       1.334   3.309  23.000  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      -0.807   4.423  20.706  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      -1.484   5.760  20.373  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      -1.808   6.051  19.103  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      -1.859   6.631  21.362  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      -2.480   7.162  18.780  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      -2.548   7.770  21.050  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      -2.865   8.029  19.742  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      -3.592   9.131  19.397  1.00  0.61           O  
ATOM   2331  H   TYR A 146       0.949   4.266  18.790  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       1.051   5.269  21.450  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      -1.043   3.740  19.895  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      -1.283   4.016  21.577  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      -1.552   5.388  18.349  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146      -1.630   6.413  22.389  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      -2.728   7.330  17.762  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      -2.860   8.450  21.842  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      -3.996   9.501  20.195  1.00  0.61           H  
ATOM   2340  N   LYS A 147       0.991   1.972  21.198  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       1.261   0.736  21.918  1.00  0.61           C  
ATOM   2342  C   LYS A 147       2.704   0.690  22.432  1.00  0.61           C  
ATOM   2343  O   LYS A 147       2.943   0.301  23.579  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       0.965  -0.457  21.010  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -0.521  -0.655  20.722  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -0.758  -1.816  19.769  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -2.237  -1.983  19.458  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -2.479  -3.096  18.500  1.00  0.61           N  
ATOM   2349  H   LYS A 147       0.732   1.925  20.209  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       0.597   0.688  22.779  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       1.469  -0.316  20.054  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       1.356  -1.367  21.458  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -1.051  -0.835  21.660  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -0.917   0.257  20.276  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -0.222  -1.624  18.837  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -0.376  -2.736  20.207  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -2.776  -2.187  20.382  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -2.616  -1.055  19.025  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -3.469  -3.175  18.316  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -1.991  -2.906  17.636  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -2.140  -3.961  18.895  1.00  0.61           H  
ATOM   2362  N   GLU A 148       3.667   1.159  21.626  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       5.074   1.171  22.052  1.00  0.62           C  
ATOM   2364  C   GLU A 148       5.289   2.086  23.259  1.00  0.62           C  
ATOM   2365  O   GLU A 148       6.174   1.841  24.082  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       6.017   1.568  20.909  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       6.142   0.501  19.791  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       7.070   0.891  18.636  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       7.686   1.934  18.697  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       7.150   0.148  17.690  1.00  0.62           O  
ATOM   2371  H   GLU A 148       3.424   1.461  20.681  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       5.340   0.159  22.356  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       5.667   2.495  20.460  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       7.012   1.756  21.309  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       6.514  -0.420  20.237  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       5.154   0.296  19.398  1.00  0.62           H  
ATOM   2377  N   PHE A 149       4.445   3.110  23.396  1.00  0.65           N  
ATOM   2378  CA  PHE A 149       4.543   4.031  24.521  1.00  0.65           C  
ATOM   2379  C   PHE A 149       3.702   3.581  25.725  1.00  0.65           C  
ATOM   2380  O   PHE A 149       3.574   4.322  26.701  1.00  0.65           O  
ATOM   2381  CB  PHE A 149       4.126   5.456  24.134  1.00  0.65           C  
ATOM   2382  CG  PHE A 149       5.079   6.153  23.187  1.00  0.65           C  
ATOM   2383  CD1 PHE A 149       4.708   6.479  21.888  1.00  0.65           C  
ATOM   2384  CD2 PHE A 149       6.365   6.458  23.598  1.00  0.65           C  
ATOM   2385  CE1 PHE A 149       5.601   7.095  21.031  1.00  0.65           C  
ATOM   2386  CE2 PHE A 149       7.256   7.071  22.745  1.00  0.65           C  
ATOM   2387  CZ  PHE A 149       6.872   7.387  21.463  1.00  0.65           C  
ATOM   2388  H   PHE A 149       3.755   3.281  22.661  1.00  0.65           H  
ATOM   2389  HA  PHE A 149       5.586   4.066  24.836  1.00  0.65           H  
ATOM   2390 1HB  PHE A 149       3.143   5.414  23.652  1.00  0.65           H  
ATOM   2391 2HB  PHE A 149       4.024   6.066  25.029  1.00  0.65           H  
ATOM   2392  HD1 PHE A 149       3.700   6.253  21.549  1.00  0.65           H  
ATOM   2393  HD2 PHE A 149       6.671   6.203  24.614  1.00  0.65           H  
ATOM   2394  HE1 PHE A 149       5.300   7.358  20.018  1.00  0.65           H  
ATOM   2395  HE2 PHE A 149       8.264   7.307  23.084  1.00  0.65           H  
ATOM   2396  HZ  PHE A 149       7.569   7.875  20.801  1.00  0.65           H  
ATOM   2397  N   GLY A 150       3.147   2.362  25.676  1.00  0.71           N  
ATOM   2398  CA  GLY A 150       2.365   1.821  26.784  1.00  0.71           C  
ATOM   2399  C   GLY A 150       0.887   2.223  26.813  1.00  0.71           C  
ATOM   2400  O   GLY A 150       0.235   2.098  27.853  1.00  0.71           O  
ATOM   2401  H   GLY A 150       3.265   1.775  24.850  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150       2.428   0.733  26.742  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150       2.834   2.117  27.720  1.00  0.71           H  
ATOM   2404  N   PHE A 151       0.353   2.708  25.695  1.00  0.80           N  
ATOM   2405  CA  PHE A 151      -1.042   3.127  25.640  1.00  0.80           C  
ATOM   2406  C   PHE A 151      -1.891   2.155  24.830  1.00  0.80           C  
ATOM   2407  O   PHE A 151      -1.484   1.682  23.769  1.00  0.80           O  
ATOM   2408  CB  PHE A 151      -1.142   4.507  25.021  1.00  0.80           C  
ATOM   2409  CG  PHE A 151      -2.512   5.060  24.904  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151      -3.061   5.824  25.911  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151      -3.267   4.802  23.792  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151      -4.337   6.326  25.782  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151      -4.509   5.291  23.657  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151      -5.062   6.061  24.654  1.00  0.80           C  
ATOM   2415  H   PHE A 151       0.916   2.800  24.848  1.00  0.80           H  
ATOM   2416  HA  PHE A 151      -1.438   3.167  26.654  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151      -0.562   5.194  25.632  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151      -0.697   4.496  24.033  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151      -2.473   6.035  26.807  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151      -2.857   4.191  23.009  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151      -4.770   6.929  26.573  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      -5.053   5.060  22.760  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151      -6.067   6.455  24.555  1.00  0.80           H  
ATOM   2424  N   GLN A 152      -3.080   1.849  25.333  1.00  0.92           N  
ATOM   2425  CA  GLN A 152      -3.984   0.960  24.621  1.00  0.92           C  
ATOM   2426  C   GLN A 152      -5.334   1.628  24.416  1.00  0.92           C  
ATOM   2427  O   GLN A 152      -5.760   2.460  25.215  1.00  0.92           O  
ATOM   2428  CB  GLN A 152      -4.156  -0.356  25.389  1.00  0.92           C  
ATOM   2429  CG  GLN A 152      -2.864  -1.160  25.559  1.00  0.92           C  
ATOM   2430  CD  GLN A 152      -3.076  -2.478  26.296  1.00  0.92           C  
ATOM   2431  OE1 GLN A 152      -3.883  -2.570  27.226  1.00  0.92           O  
ATOM   2432  NE2 GLN A 152      -2.343  -3.506  25.883  1.00  0.92           N  
ATOM   2433  H   GLN A 152      -3.366   2.252  26.214  1.00  0.92           H  
ATOM   2434  HA  GLN A 152      -3.566   0.743  23.639  1.00  0.92           H  
ATOM   2435 1HB  GLN A 152      -4.560  -0.149  26.380  1.00  0.92           H  
ATOM   2436 2HB  GLN A 152      -4.878  -0.987  24.870  1.00  0.92           H  
ATOM   2437 1HG  GLN A 152      -2.453  -1.376  24.572  1.00  0.92           H  
ATOM   2438 2HG  GLN A 152      -2.154  -0.565  26.134  1.00  0.92           H  
ATOM   2439 1HE2 GLN A 152      -2.434  -4.398  26.328  1.00  0.92           H  
ATOM   2440 2HE2 GLN A 152      -1.699  -3.389  25.128  1.00  0.92           H  
ATOM   2441  N   GLY A 153      -6.027   1.245  23.351  1.00  1.06           N  
ATOM   2442  CA  GLY A 153      -7.354   1.779  23.097  1.00  1.06           C  
ATOM   2443  C   GLY A 153      -7.266   3.173  22.499  1.00  1.06           C  
ATOM   2444  O   GLY A 153      -6.630   3.388  21.463  1.00  1.06           O  
ATOM   2445  H   GLY A 153      -5.631   0.566  22.717  1.00  1.06           H  
ATOM   2446 1HA  GLY A 153      -7.891   1.118  22.417  1.00  1.06           H  
ATOM   2447 2HA  GLY A 153      -7.919   1.812  24.028  1.00  1.06           H  
TER    2448
ENDMDL

REMARK ID 694626 MODEL 4 practica 14
PFRMAT TS
TARGET practica 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.301  -0.669   1.162  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.611   0.754   1.102  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.176   1.370  -0.223  1.00  1.34           C  
ATOM      4  O   GLY A   1       0.037   1.201  -0.659  1.00  1.34           O  
ATOM      5  H   GLY A   1       0.888  -1.114   0.354  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.115   1.271   1.925  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.682   0.898   1.237  1.00  1.34           H  
ATOM      8  N   LEU A   2       2.087   2.118  -0.840  1.00  1.10           N  
ATOM      9  CA  LEU A   2       1.817   2.814  -2.099  1.00  1.10           C  
ATOM     10  C   LEU A   2       2.752   2.400  -3.226  1.00  1.10           C  
ATOM     11  O   LEU A   2       3.941   2.155  -3.000  1.00  1.10           O  
ATOM     12  CB  LEU A   2       1.968   4.319  -1.894  1.00  1.10           C  
ATOM     13  CG  LEU A   2       0.898   5.000  -1.094  1.00  1.10           C  
ATOM     14  CD1 LEU A   2       1.252   4.905   0.390  1.00  1.10           C  
ATOM     15  CD2 LEU A   2       0.779   6.457  -1.548  1.00  1.10           C  
ATOM     16  H   LEU A   2       3.002   2.205  -0.425  1.00  1.10           H  
ATOM     17  HA  LEU A   2       0.794   2.596  -2.411  1.00  1.10           H  
ATOM     18 1HB  LEU A   2       2.866   4.466  -1.354  1.00  1.10           H  
ATOM     19 2HB  LEU A   2       2.056   4.813  -2.870  1.00  1.10           H  
ATOM     20  HG  LEU A   2      -0.053   4.491  -1.257  1.00  1.10           H  
ATOM     21 1HD1 LEU A   2       0.500   5.366   0.962  1.00  1.10           H  
ATOM     22 2HD1 LEU A   2       1.333   3.887   0.696  1.00  1.10           H  
ATOM     23 3HD1 LEU A   2       2.191   5.400   0.569  1.00  1.10           H  
ATOM     24 1HD2 LEU A   2       0.000   6.944  -0.983  1.00  1.10           H  
ATOM     25 2HD2 LEU A   2       1.718   6.970  -1.387  1.00  1.10           H  
ATOM     26 3HD2 LEU A   2       0.532   6.495  -2.598  1.00  1.10           H  
ATOM     27  N   SER A   3       2.217   2.364  -4.444  1.00  0.90           N  
ATOM     28  CA  SER A   3       3.008   2.125  -5.642  1.00  0.90           C  
ATOM     29  C   SER A   3       3.723   3.395  -6.044  1.00  0.90           C  
ATOM     30  O   SER A   3       3.356   4.477  -5.583  1.00  0.90           O  
ATOM     31  CB  SER A   3       2.101   1.686  -6.761  1.00  0.90           C  
ATOM     32  OG  SER A   3       1.198   2.719  -7.082  1.00  0.90           O  
ATOM     33  H   SER A   3       1.211   2.542  -4.555  1.00  0.90           H  
ATOM     34  HA  SER A   3       3.747   1.349  -5.433  1.00  0.90           H  
ATOM     35 1HB  SER A   3       2.695   1.432  -7.636  1.00  0.90           H  
ATOM     36 2HB  SER A   3       1.549   0.797  -6.462  1.00  0.90           H  
ATOM     37  HG  SER A   3       0.557   2.738  -6.318  1.00  0.90           H  
ATOM     38  N   ASP A   4       4.707   3.305  -6.942  1.00  0.76           N  
ATOM     39  CA  ASP A   4       5.362   4.541  -7.346  1.00  0.76           C  
ATOM     40  C   ASP A   4       4.382   5.475  -8.051  1.00  0.76           C  
ATOM     41  O   ASP A   4       4.480   6.690  -7.898  1.00  0.76           O  
ATOM     42  CB  ASP A   4       6.569   4.300  -8.256  1.00  0.76           C  
ATOM     43  CG  ASP A   4       7.480   5.575  -8.345  1.00  0.76           C  
ATOM     44  OD1 ASP A   4       8.090   5.919  -7.333  1.00  0.76           O  
ATOM     45  OD2 ASP A   4       7.514   6.221  -9.377  1.00  0.76           O  
ATOM     46  H   ASP A   4       5.000   2.411  -7.311  1.00  0.76           H  
ATOM     47  HA  ASP A   4       5.720   5.043  -6.447  1.00  0.76           H  
ATOM     48 1HB  ASP A   4       7.160   3.466  -7.877  1.00  0.76           H  
ATOM     49 2HB  ASP A   4       6.227   4.038  -9.259  1.00  0.76           H  
ATOM     50  N   GLN A   5       3.421   4.923  -8.807  1.00  0.67           N  
ATOM     51  CA  GLN A   5       2.469   5.783  -9.504  1.00  0.67           C  
ATOM     52  C   GLN A   5       1.613   6.529  -8.495  1.00  0.67           C  
ATOM     53  O   GLN A   5       1.343   7.721  -8.660  1.00  0.67           O  
ATOM     54  CB  GLN A   5       1.585   4.981 -10.461  1.00  0.67           C  
ATOM     55  CG  GLN A   5       2.325   4.427 -11.675  1.00  0.67           C  
ATOM     56  CD  GLN A   5       1.427   3.585 -12.584  1.00  0.67           C  
ATOM     57  OE1 GLN A   5       0.424   3.018 -12.144  1.00  0.67           O  
ATOM     58  NE2 GLN A   5       1.789   3.503 -13.861  1.00  0.67           N  
ATOM     59  H   GLN A   5       3.361   3.920  -8.897  1.00  0.67           H  
ATOM     60  HA  GLN A   5       3.027   6.519 -10.085  1.00  0.67           H  
ATOM     61 1HB  GLN A   5       1.140   4.143  -9.920  1.00  0.67           H  
ATOM     62 2HB  GLN A   5       0.770   5.610 -10.815  1.00  0.67           H  
ATOM     63 1HG  GLN A   5       2.715   5.263 -12.257  1.00  0.67           H  
ATOM     64 2HG  GLN A   5       3.146   3.800 -11.326  1.00  0.67           H  
ATOM     65 1HE2 GLN A   5       1.239   2.967 -14.503  1.00  0.67           H  
ATOM     66 2HE2 GLN A   5       2.608   3.977 -14.181  1.00  0.67           H  
ATOM     67  N   GLU A   6       1.214   5.841  -7.423  1.00  0.62           N  
ATOM     68  CA  GLU A   6       0.429   6.508  -6.395  1.00  0.62           C  
ATOM     69  C   GLU A   6       1.265   7.597  -5.733  1.00  0.62           C  
ATOM     70  O   GLU A   6       0.757   8.681  -5.450  1.00  0.62           O  
ATOM     71  CB  GLU A   6      -0.113   5.485  -5.410  1.00  0.62           C  
ATOM     72  CG  GLU A   6      -1.215   4.631  -6.007  1.00  0.62           C  
ATOM     73  CD  GLU A   6      -1.560   3.428  -5.201  1.00  0.62           C  
ATOM     74  OE1 GLU A   6      -0.645   2.699  -4.845  1.00  0.62           O  
ATOM     75  OE2 GLU A   6      -2.732   3.218  -4.933  1.00  0.62           O  
ATOM     76  H   GLU A   6       1.442   4.848  -7.323  1.00  0.62           H  
ATOM     77  HA  GLU A   6      -0.426   6.989  -6.872  1.00  0.62           H  
ATOM     78 1HB  GLU A   6       0.694   4.839  -5.065  1.00  0.62           H  
ATOM     79 2HB  GLU A   6      -0.528   5.995  -4.549  1.00  0.62           H  
ATOM     80 1HG  GLU A   6      -2.109   5.252  -6.106  1.00  0.62           H  
ATOM     81 2HG  GLU A   6      -0.915   4.325  -7.008  1.00  0.62           H  
ATOM     82  N   TRP A   7       2.563   7.345  -5.536  1.00  0.59           N  
ATOM     83  CA  TRP A   7       3.413   8.376  -4.961  1.00  0.59           C  
ATOM     84  C   TRP A   7       3.542   9.572  -5.891  1.00  0.59           C  
ATOM     85  O   TRP A   7       3.537  10.717  -5.436  1.00  0.59           O  
ATOM     86  CB  TRP A   7       4.805   7.861  -4.614  1.00  0.59           C  
ATOM     87  CG  TRP A   7       4.855   7.156  -3.325  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.178   5.860  -3.079  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.525   7.744  -2.050  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.104   5.610  -1.735  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.691   6.755  -1.092  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       4.106   9.025  -1.653  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.454   6.993   0.250  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       3.867   9.262  -0.316  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.035   8.273   0.617  1.00  0.59           C  
ATOM     96  H   TRP A   7       2.945   6.424  -5.761  1.00  0.59           H  
ATOM     97  HA  TRP A   7       2.949   8.714  -4.036  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       5.147   7.184  -5.394  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       5.499   8.697  -4.577  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       5.465   5.130  -3.837  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.301   4.720  -1.296  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       3.973   9.817  -2.389  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       4.591   6.221   1.001  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.550  10.256  -0.023  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       3.841   8.494   1.668  1.00  0.59           H  
ATOM    106  N   GLN A   8       3.619   9.329  -7.201  1.00  0.58           N  
ATOM    107  CA  GLN A   8       3.708  10.438  -8.139  1.00  0.58           C  
ATOM    108  C   GLN A   8       2.443  11.293  -8.031  1.00  0.58           C  
ATOM    109  O   GLN A   8       2.509  12.527  -8.056  1.00  0.58           O  
ATOM    110  CB  GLN A   8       3.880   9.927  -9.582  1.00  0.58           C  
ATOM    111  CG  GLN A   8       5.242   9.285  -9.902  1.00  0.58           C  
ATOM    112  CD  GLN A   8       5.289   8.691 -11.319  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       4.704   9.253 -12.259  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       5.977   7.558 -11.482  1.00  0.58           N  
ATOM    115  H   GLN A   8       3.653   8.366  -7.538  1.00  0.58           H  
ATOM    116  HA  GLN A   8       4.565  11.055  -7.874  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       3.116   9.181  -9.787  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       3.723  10.749 -10.276  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       6.013  10.048  -9.830  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       5.449   8.490  -9.193  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       6.038   7.135 -12.379  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       6.461   7.110 -10.683  1.00  0.58           H  
ATOM    123  N   GLN A   9       1.283  10.645  -7.865  1.00  0.58           N  
ATOM    124  CA  GLN A   9       0.025  11.379  -7.741  1.00  0.58           C  
ATOM    125  C   GLN A   9       0.003  12.208  -6.453  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.380  13.383  -6.455  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -1.146  10.394  -7.762  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -1.360   9.714  -9.102  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -2.394   8.591  -9.051  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -2.769   8.100  -7.985  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -2.841   8.165 -10.227  1.00  0.58           N  
ATOM    132  H   GLN A   9       1.276   9.622  -7.867  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -0.066  12.059  -8.587  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -0.987   9.622  -7.015  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -2.063  10.917  -7.496  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -1.706  10.460  -9.815  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -0.415   9.296  -9.436  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -3.504   7.417 -10.276  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -2.503   8.585 -11.070  1.00  0.58           H  
ATOM    140  N   VAL A  10       0.499  11.630  -5.359  1.00  0.58           N  
ATOM    141  CA  VAL A  10       0.540  12.339  -4.084  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.431  13.544  -4.142  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.053  14.621  -3.684  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.077  11.431  -2.977  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.342  12.203  -1.709  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       0.081  10.375  -2.707  1.00  0.58           C  
ATOM    147  H   VAL A  10       0.807  10.657  -5.407  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -0.472  12.654  -3.834  1.00  0.58           H  
ATOM    149  HB  VAL A  10       2.013  10.987  -3.306  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       1.717  11.519  -0.966  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       2.081  12.983  -1.894  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.432  12.644  -1.363  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.446   9.710  -1.947  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -0.833  10.836  -2.387  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -0.099   9.825  -3.596  1.00  0.58           H  
ATOM    156  N   LEU A  11       2.617  13.363  -4.705  1.00  0.59           N  
ATOM    157  CA  LEU A  11       3.589  14.429  -4.785  1.00  0.59           C  
ATOM    158  C   LEU A  11       3.164  15.515  -5.778  1.00  0.59           C  
ATOM    159  O   LEU A  11       3.434  16.698  -5.550  1.00  0.59           O  
ATOM    160  CB  LEU A  11       4.956  13.808  -5.068  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.449  12.936  -3.844  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.744  12.213  -4.178  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.603  13.839  -2.610  1.00  0.59           C  
ATOM    164  H   LEU A  11       2.862  12.441  -5.068  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.658  14.883  -3.804  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.874  13.159  -5.945  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.683  14.592  -5.265  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.698  12.172  -3.629  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       7.050  11.601  -3.321  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       6.581  11.570  -5.043  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.522  12.939  -4.401  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       5.916  13.238  -1.769  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       6.349  14.604  -2.807  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       4.649  14.314  -2.380  1.00  0.59           H  
ATOM    175  N   THR A  12       2.451  15.138  -6.848  1.00  0.60           N  
ATOM    176  CA  THR A  12       1.950  16.118  -7.808  1.00  0.60           C  
ATOM    177  C   THR A  12       0.972  17.069  -7.121  1.00  0.60           C  
ATOM    178  O   THR A  12       1.050  18.288  -7.287  1.00  0.60           O  
ATOM    179  CB  THR A  12       1.248  15.438  -8.998  1.00  0.60           C  
ATOM    180  OG1 THR A  12       2.189  14.612  -9.702  1.00  0.60           O  
ATOM    181  CG2 THR A  12       0.665  16.482  -9.935  1.00  0.60           C  
ATOM    182  H   THR A  12       2.277  14.150  -7.030  1.00  0.60           H  
ATOM    183  HA  THR A  12       2.790  16.700  -8.185  1.00  0.60           H  
ATOM    184  HB  THR A  12       0.443  14.805  -8.621  1.00  0.60           H  
ATOM    185  HG1 THR A  12       2.490  13.895  -9.101  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       0.166  15.984 -10.764  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -0.056  17.092  -9.389  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       1.464  17.114 -10.317  1.00  0.60           H  
ATOM    189  N   ILE A  13       0.069  16.508  -6.315  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -0.897  17.306  -5.567  1.00  0.62           C  
ATOM    191  C   ILE A  13      -0.232  18.057  -4.422  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.484  19.246  -4.196  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -1.974  16.420  -4.960  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -2.792  15.716  -6.041  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.826  17.232  -4.062  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.540  16.649  -6.956  1.00  0.62           C  
ATOM    197  H   ILE A  13       0.041  15.488  -6.236  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.352  18.027  -6.242  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.488  15.635  -4.375  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.119  15.124  -6.653  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.488  15.046  -5.562  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.540  16.575  -3.617  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -2.214  17.687  -3.282  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -3.333  18.013  -4.629  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.085  16.060  -7.694  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.245  17.250  -6.379  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -2.833  17.304  -7.462  1.00  0.62           H  
ATOM    208  N   TRP A  14       0.642  17.375  -3.702  1.00  0.63           N  
ATOM    209  CA  TRP A  14       1.346  17.987  -2.603  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.083  19.235  -3.086  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.064  20.271  -2.423  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.307  17.021  -1.951  1.00  0.63           C  
ATOM    213  CG  TRP A  14       2.938  17.635  -0.846  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       4.209  18.053  -0.790  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       2.336  17.976   0.415  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       4.453  18.637   0.401  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       3.314  18.602   1.159  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       1.048  17.806   0.960  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       3.080  19.069   2.412  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       0.819  18.268   2.240  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       1.826  18.884   2.942  1.00  0.63           C  
ATOM    222  H   TRP A  14       0.823  16.397  -3.907  1.00  0.63           H  
ATOM    223  HA  TRP A  14       0.615  18.288  -1.854  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       1.783  16.121  -1.624  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       3.066  16.732  -2.663  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       4.936  17.958  -1.596  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       5.367  19.056   0.643  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       0.258  17.315   0.389  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       3.854  19.562   2.983  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -0.171  18.134   2.677  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       1.646  19.235   3.942  1.00  0.63           H  
ATOM    232  N   GLY A  15       2.703  19.160  -4.264  1.00  0.65           N  
ATOM    233  CA  GLY A  15       3.423  20.291  -4.835  1.00  0.65           C  
ATOM    234  C   GLY A  15       2.545  21.546  -5.016  1.00  0.65           C  
ATOM    235  O   GLY A  15       3.068  22.657  -5.134  1.00  0.65           O  
ATOM    236  H   GLY A  15       2.715  18.278  -4.775  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       4.274  20.529  -4.196  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       3.827  19.992  -5.801  1.00  0.65           H  
ATOM    239  N   LYS A  16       1.214  21.388  -5.026  1.00  0.66           N  
ATOM    240  CA  LYS A  16       0.315  22.528  -5.133  1.00  0.66           C  
ATOM    241  C   LYS A  16       0.131  23.098  -3.727  1.00  0.66           C  
ATOM    242  O   LYS A  16      -0.021  24.304  -3.538  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -1.032  22.103  -5.700  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -1.000  21.529  -7.116  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -0.795  22.620  -8.160  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -0.737  22.036  -9.573  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -1.962  21.260  -9.899  1.00  0.66           N  
ATOM    248  H   LYS A  16       0.805  20.464  -4.920  1.00  0.66           H  
ATOM    249  HA  LYS A  16       0.763  23.291  -5.768  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -1.502  21.376  -5.040  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -1.668  22.961  -5.736  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -0.193  20.793  -7.189  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -1.947  21.020  -7.318  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -1.621  23.331  -8.102  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       0.137  23.148  -7.953  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -0.635  22.849 -10.289  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       0.129  21.378  -9.656  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -1.917  20.878 -10.829  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -2.050  20.504  -9.244  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -2.819  21.828  -9.838  1.00  0.66           H  
ATOM    261  N   VAL A  17       0.211  22.218  -2.726  1.00  0.68           N  
ATOM    262  CA  VAL A  17       0.098  22.632  -1.328  1.00  0.68           C  
ATOM    263  C   VAL A  17       1.330  23.464  -0.976  1.00  0.68           C  
ATOM    264  O   VAL A  17       1.239  24.525  -0.354  1.00  0.68           O  
ATOM    265  CB  VAL A  17      -0.028  21.422  -0.376  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       0.001  21.867   1.053  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -1.297  20.679  -0.699  1.00  0.68           C  
ATOM    268  H   VAL A  17       0.330  21.229  -2.958  1.00  0.68           H  
ATOM    269  HA  VAL A  17      -0.790  23.243  -1.222  1.00  0.68           H  
ATOM    270  HB  VAL A  17       0.817  20.769  -0.505  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      -0.074  21.005   1.705  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       0.926  22.376   1.237  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      -0.826  22.529   1.239  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -1.386  19.817  -0.043  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -2.149  21.345  -0.553  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -1.265  20.345  -1.741  1.00  0.68           H  
ATOM    277  N   GLU A  18       2.493  23.000  -1.444  1.00  0.70           N  
ATOM    278  CA  GLU A  18       3.757  23.689  -1.182  1.00  0.70           C  
ATOM    279  C   GLU A  18       3.812  25.092  -1.766  1.00  0.70           C  
ATOM    280  O   GLU A  18       4.553  25.945  -1.274  1.00  0.70           O  
ATOM    281  CB  GLU A  18       4.976  22.872  -1.609  1.00  0.70           C  
ATOM    282  CG  GLU A  18       5.207  21.691  -0.699  1.00  0.70           C  
ATOM    283  CD  GLU A  18       6.498  20.893  -0.925  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       7.209  21.097  -1.892  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       6.781  20.053  -0.082  1.00  0.70           O  
ATOM    286  H   GLU A  18       2.479  22.116  -1.955  1.00  0.70           H  
ATOM    287  HA  GLU A  18       3.844  23.788  -0.122  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       4.830  22.503  -2.625  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       5.865  23.500  -1.601  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       5.202  22.041   0.326  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       4.349  21.037  -0.827  1.00  0.70           H  
ATOM    292  N   ALA A  19       3.001  25.356  -2.786  1.00  0.72           N  
ATOM    293  CA  ALA A  19       2.930  26.670  -3.406  1.00  0.72           C  
ATOM    294  C   ALA A  19       2.526  27.739  -2.377  1.00  0.72           C  
ATOM    295  O   ALA A  19       2.824  28.920  -2.564  1.00  0.72           O  
ATOM    296  CB  ALA A  19       1.941  26.664  -4.557  1.00  0.72           C  
ATOM    297  H   ALA A  19       2.414  24.612  -3.147  1.00  0.72           H  
ATOM    298  HA  ALA A  19       3.920  26.916  -3.787  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       1.922  27.647  -5.024  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       2.240  25.913  -5.290  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       0.955  26.429  -4.180  1.00  0.72           H  
ATOM    302  N   ASP A  20       1.798  27.333  -1.326  1.00  0.73           N  
ATOM    303  CA  ASP A  20       1.350  28.236  -0.276  1.00  0.73           C  
ATOM    304  C   ASP A  20       1.165  27.516   1.048  1.00  0.73           C  
ATOM    305  O   ASP A  20       0.043  27.423   1.560  1.00  0.73           O  
ATOM    306  CB  ASP A  20       0.049  28.950  -0.650  1.00  0.73           C  
ATOM    307  CG  ASP A  20      -0.356  30.032   0.388  1.00  0.73           C  
ATOM    308  OD1 ASP A  20       0.429  30.313   1.285  1.00  0.73           O  
ATOM    309  OD2 ASP A  20      -1.450  30.541   0.295  1.00  0.73           O  
ATOM    310  H   ASP A  20       1.590  26.339  -1.213  1.00  0.73           H  
ATOM    311  HA  ASP A  20       2.119  28.996  -0.136  1.00  0.73           H  
ATOM    312 1HB  ASP A  20       0.167  29.427  -1.625  1.00  0.73           H  
ATOM    313 2HB  ASP A  20      -0.755  28.218  -0.736  1.00  0.73           H  
ATOM    314  N   ILE A  21       2.278  27.091   1.644  1.00  0.74           N  
ATOM    315  CA  ILE A  21       2.227  26.373   2.906  1.00  0.74           C  
ATOM    316  C   ILE A  21       1.593  27.170   4.028  1.00  0.74           C  
ATOM    317  O   ILE A  21       0.886  26.602   4.850  1.00  0.74           O  
ATOM    318  CB  ILE A  21       3.620  25.918   3.365  1.00  0.74           C  
ATOM    319  CG1 ILE A  21       4.158  24.856   2.479  1.00  0.74           C  
ATOM    320  CG2 ILE A  21       3.526  25.424   4.753  1.00  0.74           C  
ATOM    321  CD1 ILE A  21       3.294  23.589   2.538  1.00  0.74           C  
ATOM    322  H   ILE A  21       3.165  27.224   1.174  1.00  0.74           H  
ATOM    323  HA  ILE A  21       1.624  25.479   2.750  1.00  0.74           H  
ATOM    324  HB  ILE A  21       4.310  26.758   3.328  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21       4.196  25.241   1.469  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21       5.171  24.600   2.789  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21       4.509  25.109   5.111  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21       3.155  26.226   5.365  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21       2.844  24.588   4.792  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21       3.690  22.814   1.897  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21       3.277  23.222   3.557  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21       2.290  23.845   2.224  1.00  0.74           H  
ATOM    333  N   ALA A  22       1.874  28.466   4.133  1.00  0.73           N  
ATOM    334  CA  ALA A  22       1.250  29.223   5.211  1.00  0.73           C  
ATOM    335  C   ALA A  22      -0.271  29.268   5.046  1.00  0.73           C  
ATOM    336  O   ALA A  22      -1.013  29.086   6.018  1.00  0.73           O  
ATOM    337  CB  ALA A  22       1.802  30.628   5.264  1.00  0.73           C  
ATOM    338  H   ALA A  22       2.465  28.920   3.451  1.00  0.73           H  
ATOM    339  HA  ALA A  22       1.471  28.719   6.150  1.00  0.73           H  
ATOM    340 1HB  ALA A  22       1.340  31.167   6.091  1.00  0.73           H  
ATOM    341 2HB  ALA A  22       2.880  30.589   5.410  1.00  0.73           H  
ATOM    342 3HB  ALA A  22       1.577  31.137   4.325  1.00  0.73           H  
ATOM    343  N   GLY A  23      -0.747  29.458   3.807  1.00  0.72           N  
ATOM    344  CA  GLY A  23      -2.177  29.506   3.531  1.00  0.72           C  
ATOM    345  C   GLY A  23      -2.848  28.202   3.916  1.00  0.72           C  
ATOM    346  O   GLY A  23      -3.836  28.191   4.664  1.00  0.72           O  
ATOM    347  H   GLY A  23      -0.121  29.618   3.006  1.00  0.72           H  
ATOM    348 1HA  GLY A  23      -2.626  30.333   4.078  1.00  0.72           H  
ATOM    349 2HA  GLY A  23      -2.331  29.700   2.470  1.00  0.72           H  
ATOM    350  N   HIS A  24      -2.300  27.104   3.396  1.00  0.70           N  
ATOM    351  CA  HIS A  24      -2.830  25.776   3.650  1.00  0.70           C  
ATOM    352  C   HIS A  24      -2.643  25.354   5.091  1.00  0.70           C  
ATOM    353  O   HIS A  24      -3.540  24.764   5.686  1.00  0.70           O  
ATOM    354  CB  HIS A  24      -2.149  24.758   2.735  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -2.648  24.731   1.339  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      -3.847  24.140   1.007  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -2.130  25.196   0.184  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -4.039  24.234  -0.292  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -3.019  24.872  -0.817  1.00  0.70           N  
ATOM    360  H   HIS A  24      -1.480  27.209   2.792  1.00  0.70           H  
ATOM    361  HA  HIS A  24      -3.898  25.766   3.439  1.00  0.70           H  
ATOM    362 1HB  HIS A  24      -1.073  24.964   2.706  1.00  0.70           H  
ATOM    363 2HB  HIS A  24      -2.280  23.764   3.145  1.00  0.70           H  
ATOM    364  HD2 HIS A  24      -1.183  25.718   0.058  1.00  0.70           H  
ATOM    365  HE1 HIS A  24      -4.896  23.848  -0.836  1.00  0.70           H  
ATOM    366  HE2 HIS A  24      -2.899  25.086  -1.804  1.00  0.70           H  
ATOM    367  N   GLY A  25      -1.506  25.704   5.672  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -1.174  25.358   7.039  1.00  0.68           C  
ATOM    369  C   GLY A  25      -2.247  25.881   7.937  1.00  0.68           C  
ATOM    370  O   GLY A  25      -2.822  25.139   8.745  1.00  0.68           O  
ATOM    371  H   GLY A  25      -0.807  26.209   5.146  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -1.085  24.282   7.158  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -0.215  25.806   7.294  1.00  0.68           H  
ATOM    374  N   HIS A  26      -2.523  27.170   7.795  1.00  0.66           N  
ATOM    375  CA  HIS A  26      -3.533  27.785   8.603  1.00  0.66           C  
ATOM    376  C   HIS A  26      -4.887  27.148   8.379  1.00  0.66           C  
ATOM    377  O   HIS A  26      -5.548  26.793   9.351  1.00  0.66           O  
ATOM    378  CB  HIS A  26      -3.656  29.270   8.333  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -4.710  29.856   9.208  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -4.509  30.075  10.548  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -5.991  30.214   8.957  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -5.610  30.543  11.084  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -6.530  30.627  10.145  1.00  0.66           N  
ATOM    384  H   HIS A  26      -2.014  27.737   7.113  1.00  0.66           H  
ATOM    385  HA  HIS A  26      -3.278  27.659   9.655  1.00  0.66           H  
ATOM    386 1HB  HIS A  26      -2.709  29.750   8.515  1.00  0.66           H  
ATOM    387 2HB  HIS A  26      -3.919  29.437   7.285  1.00  0.66           H  
ATOM    388  HD1 HIS A  26      -3.677  29.877  11.067  1.00  0.66           H  
ATOM    389  HD2 HIS A  26      -6.603  30.200   8.053  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      -5.640  30.768  12.137  1.00  0.66           H  
ATOM    391  N   GLU A  27      -5.325  27.011   7.119  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -6.652  26.454   6.887  1.00  0.64           C  
ATOM    393  C   GLU A  27      -6.821  25.050   7.478  1.00  0.64           C  
ATOM    394  O   GLU A  27      -7.864  24.746   8.061  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -7.009  26.440   5.404  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -8.434  25.927   5.163  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -8.911  26.010   3.740  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -8.217  26.570   2.909  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -9.978  25.494   3.472  1.00  0.64           O  
ATOM    400  H   GLU A  27      -4.748  27.307   6.327  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -7.366  27.109   7.381  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -6.918  27.445   4.993  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -6.309  25.794   4.866  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -8.483  24.901   5.500  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -9.110  26.501   5.782  1.00  0.64           H  
ATOM    406  N   VAL A  28      -5.796  24.202   7.372  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -5.883  22.864   7.946  1.00  0.64           C  
ATOM    408  C   VAL A  28      -6.022  22.928   9.464  1.00  0.64           C  
ATOM    409  O   VAL A  28      -6.855  22.232  10.049  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -4.637  22.023   7.579  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -4.611  20.692   8.373  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -4.657  21.697   6.088  1.00  0.64           C  
ATOM    413  H   VAL A  28      -4.951  24.485   6.875  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -6.762  22.379   7.536  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -3.739  22.601   7.829  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -3.717  20.137   8.106  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -4.595  20.905   9.441  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -5.480  20.099   8.139  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -3.779  21.129   5.827  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -5.545  21.117   5.865  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -4.672  22.613   5.510  1.00  0.64           H  
ATOM    422  N   LEU A  29      -5.219  23.761  10.117  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -5.273  23.858  11.569  1.00  0.64           C  
ATOM    424  C   LEU A  29      -6.590  24.493  12.026  1.00  0.64           C  
ATOM    425  O   LEU A  29      -7.204  24.052  12.997  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -4.074  24.649  12.057  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -3.862  24.730  13.535  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -3.722  23.319  14.101  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      -2.608  25.522  13.792  1.00  0.64           C  
ATOM    430  H   LEU A  29      -4.539  24.328   9.600  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -5.216  22.852  11.981  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -3.178  24.218  11.614  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -4.169  25.672  11.680  1.00  0.64           H  
ATOM    434  HG  LEU A  29      -4.704  25.215  13.998  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      -3.548  23.362  15.168  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -4.637  22.761  13.903  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -2.883  22.820  13.624  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      -2.426  25.591  14.858  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -1.767  25.038  13.312  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      -2.731  26.507  13.374  1.00  0.64           H  
ATOM    441  N   MET A  30      -7.030  25.524  11.307  1.00  0.64           N  
ATOM    442  CA  MET A  30      -8.268  26.229  11.602  1.00  0.64           C  
ATOM    443  C   MET A  30      -9.436  25.248  11.550  1.00  0.64           C  
ATOM    444  O   MET A  30     -10.229  25.155  12.492  1.00  0.64           O  
ATOM    445  CB  MET A  30      -8.461  27.325  10.557  1.00  0.64           C  
ATOM    446  CG  MET A  30      -9.681  28.145  10.689  1.00  0.64           C  
ATOM    447  SD  MET A  30      -9.944  29.152   9.243  1.00  0.64           S  
ATOM    448  CE  MET A  30     -10.440  27.832   8.122  1.00  0.64           C  
ATOM    449  H   MET A  30      -6.479  25.843  10.520  1.00  0.64           H  
ATOM    450  HA  MET A  30      -8.209  26.656  12.601  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -7.608  27.996  10.589  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -8.472  26.875   9.570  1.00  0.64           H  
ATOM    453 1HG  MET A  30     -10.512  27.494  10.809  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -9.613  28.796  11.556  1.00  0.64           H  
ATOM    455 1HE  MET A  30     -10.644  28.244   7.133  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -9.640  27.096   8.053  1.00  0.64           H  
ATOM    457 3HE  MET A  30     -11.337  27.345   8.507  1.00  0.64           H  
ATOM    458  N   ARG A  31      -9.518  24.470  10.459  1.00  0.64           N  
ATOM    459  CA  ARG A  31     -10.567  23.471  10.332  1.00  0.64           C  
ATOM    460  C   ARG A  31     -10.429  22.391  11.390  1.00  0.64           C  
ATOM    461  O   ARG A  31     -11.424  21.960  11.958  1.00  0.64           O  
ATOM    462  CB  ARG A  31     -10.574  22.841   8.958  1.00  0.64           C  
ATOM    463  CG  ARG A  31     -11.077  23.714   7.845  1.00  0.64           C  
ATOM    464  CD  ARG A  31     -11.044  22.982   6.579  1.00  0.64           C  
ATOM    465  NE  ARG A  31     -11.451  23.796   5.447  1.00  0.64           N  
ATOM    466  CZ  ARG A  31     -12.706  23.990   5.040  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -13.727  23.430   5.664  1.00  0.64           N  
ATOM    468  NH2 ARG A  31     -12.887  24.758   3.994  1.00  0.64           N  
ATOM    469  H   ARG A  31      -8.844  24.576   9.699  1.00  0.64           H  
ATOM    470  HA  ARG A  31     -11.526  23.967  10.471  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -9.553  22.575   8.702  1.00  0.64           H  
ATOM    472 2HB  ARG A  31     -11.166  21.922   8.975  1.00  0.64           H  
ATOM    473 1HG  ARG A  31     -12.102  24.020   8.049  1.00  0.64           H  
ATOM    474 2HG  ARG A  31     -10.439  24.595   7.752  1.00  0.64           H  
ATOM    475 1HD  ARG A  31     -10.033  22.655   6.420  1.00  0.64           H  
ATOM    476 2HD  ARG A  31     -11.700  22.116   6.636  1.00  0.64           H  
ATOM    477  HE  ARG A  31     -10.728  24.280   4.897  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -13.568  22.840   6.473  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -14.668  23.592   5.336  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31     -12.050  25.164   3.550  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -13.811  24.939   3.637  1.00  0.64           H  
ATOM    482  N   LEU A  32      -9.204  21.978  11.728  1.00  0.64           N  
ATOM    483  CA  LEU A  32      -9.056  20.968  12.767  1.00  0.64           C  
ATOM    484  C   LEU A  32      -9.743  21.460  14.029  1.00  0.64           C  
ATOM    485  O   LEU A  32     -10.562  20.761  14.626  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -7.581  20.727  13.107  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -7.316  19.704  14.225  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -7.756  18.315  13.745  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -5.847  19.763  14.636  1.00  0.64           C  
ATOM    490  H   LEU A  32      -8.376  22.326  11.245  1.00  0.64           H  
ATOM    491  HA  LEU A  32      -9.529  20.042  12.442  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -7.062  20.399  12.206  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -7.141  21.660  13.430  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -7.928  19.955  15.093  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -7.595  17.586  14.536  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32      -8.810  18.342  13.487  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -7.174  18.028  12.868  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -5.661  19.047  15.438  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -5.226  19.529  13.789  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -5.616  20.769  14.988  1.00  0.64           H  
ATOM    501  N   PHE A  33      -9.419  22.691  14.419  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -9.965  23.280  15.625  1.00  0.65           C  
ATOM    503  C   PHE A  33     -11.482  23.466  15.555  1.00  0.65           C  
ATOM    504  O   PHE A  33     -12.172  23.288  16.552  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -9.251  24.592  15.924  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -7.840  24.367  16.386  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -7.560  23.243  17.081  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -6.811  25.252  16.148  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -6.304  22.956  17.535  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -5.540  24.955  16.625  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -5.304  23.807  17.309  1.00  0.65           C  
ATOM    512  H   PHE A  33      -8.744  23.225  13.868  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -9.761  22.597  16.451  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -9.231  25.215  15.027  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -9.786  25.113  16.700  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -8.368  22.579  17.266  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -7.001  26.172  15.591  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -6.116  22.044  18.080  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -4.721  25.613  16.455  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -4.310  23.577  17.665  1.00  0.65           H  
ATOM    521  N   HIS A  34     -12.017  23.836  14.393  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -13.466  24.009  14.294  1.00  0.66           C  
ATOM    523  C   HIS A  34     -14.236  22.684  14.273  1.00  0.66           C  
ATOM    524  O   HIS A  34     -15.278  22.553  14.920  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -13.856  24.789  13.036  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -13.502  26.215  13.083  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -13.781  27.006  14.166  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -12.942  27.016  12.164  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -13.385  28.226  13.926  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -12.877  28.270  12.708  1.00  0.66           N  
ATOM    531  H   HIS A  34     -11.418  24.018  13.589  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -13.813  24.572  15.157  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -13.357  24.341  12.174  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -14.928  24.701  12.872  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -14.226  26.714  15.013  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -12.589  26.825  11.157  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -13.505  28.986  14.688  1.00  0.66           H  
ATOM    538  N   ASP A  35     -13.723  21.702  13.535  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -14.388  20.412  13.394  1.00  0.66           C  
ATOM    540  C   ASP A  35     -14.227  19.565  14.650  1.00  0.66           C  
ATOM    541  O   ASP A  35     -15.136  18.824  15.033  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -13.835  19.647  12.188  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -14.177  20.290  10.824  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -15.009  21.173  10.783  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -13.605  19.878   9.832  1.00  0.66           O  
ATOM    546  H   ASP A  35     -12.856  21.860  13.033  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -15.451  20.588  13.236  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -12.746  19.594  12.279  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -14.209  18.623  12.206  1.00  0.66           H  
ATOM    550  N   HIS A  36     -13.075  19.689  15.304  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -12.763  18.920  16.496  1.00  0.67           C  
ATOM    552  C   HIS A  36     -12.199  19.814  17.610  1.00  0.67           C  
ATOM    553  O   HIS A  36     -11.024  19.661  17.945  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -11.703  17.861  16.165  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -12.074  16.919  15.066  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -12.967  15.886  15.234  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -11.673  16.865  13.773  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -13.095  15.232  14.094  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -12.321  15.808  13.192  1.00  0.67           N  
ATOM    560  H   HIS A  36     -12.353  20.312  14.948  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -13.657  18.420  16.865  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -10.773  18.362  15.878  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -11.490  17.269  17.057  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -13.453  15.653  16.078  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -10.988  17.472  13.185  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -13.759  14.372  14.022  1.00  0.67           H  
ATOM    567  N   PRO A  37     -13.005  20.684  18.272  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -12.589  21.708  19.241  1.00  0.68           C  
ATOM    569  C   PRO A  37     -11.791  21.146  20.400  1.00  0.68           C  
ATOM    570  O   PRO A  37     -11.020  21.862  21.033  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -13.920  22.273  19.739  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -14.891  22.000  18.618  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -14.469  20.665  18.050  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -12.002  22.482  18.734  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -14.203  21.786  20.682  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -13.811  23.347  19.951  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -15.923  21.998  18.991  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -14.827  22.800  17.857  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -14.938  19.832  18.585  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -14.735  20.686  17.011  1.00  0.68           H  
ATOM    581  N   GLU A  38     -11.930  19.848  20.658  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -11.191  19.180  21.722  1.00  0.69           C  
ATOM    583  C   GLU A  38      -9.684  19.309  21.476  1.00  0.69           C  
ATOM    584  O   GLU A  38      -8.880  19.228  22.404  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -11.580  17.699  21.777  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -11.118  16.886  20.551  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -11.569  15.447  20.564  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -12.702  15.199  20.233  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -10.774  14.584  20.901  1.00  0.69           O  
ATOM    590  H   GLU A  38     -12.569  19.299  20.108  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -11.431  19.656  22.674  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -11.151  17.241  22.666  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -12.664  17.608  21.848  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -11.484  17.366  19.642  1.00  0.69           H  
ATOM    595 2HG  GLU A  38     -10.038  16.908  20.526  1.00  0.69           H  
ATOM    596  N   THR A  39      -9.298  19.534  20.215  1.00  0.70           N  
ATOM    597  CA  THR A  39      -7.905  19.688  19.869  1.00  0.70           C  
ATOM    598  C   THR A  39      -7.342  21.021  20.355  1.00  0.70           C  
ATOM    599  O   THR A  39      -6.145  21.129  20.575  1.00  0.70           O  
ATOM    600  CB  THR A  39      -7.685  19.496  18.358  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -8.492  20.380  17.632  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -7.998  18.140  17.955  1.00  0.70           C  
ATOM    603  H   THR A  39     -10.000  19.599  19.479  1.00  0.70           H  
ATOM    604  HA  THR A  39      -7.350  18.895  20.369  1.00  0.70           H  
ATOM    605  HB  THR A  39      -6.645  19.701  18.122  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -9.424  20.078  17.680  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -7.826  18.017  16.893  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -7.349  17.516  18.507  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -9.039  17.911  18.186  1.00  0.70           H  
ATOM    610  N   LEU A  40      -8.182  22.029  20.612  1.00  0.71           N  
ATOM    611  CA  LEU A  40      -7.663  23.301  21.125  1.00  0.71           C  
ATOM    612  C   LEU A  40      -7.026  23.077  22.486  1.00  0.71           C  
ATOM    613  O   LEU A  40      -6.015  23.687  22.821  1.00  0.71           O  
ATOM    614  CB  LEU A  40      -8.767  24.377  21.212  1.00  0.71           C  
ATOM    615  CG  LEU A  40      -9.246  24.988  19.881  1.00  0.71           C  
ATOM    616  CD1 LEU A  40     -10.504  25.831  20.080  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      -8.131  25.908  19.382  1.00  0.71           C  
ATOM    618  H   LEU A  40      -9.183  21.916  20.479  1.00  0.71           H  
ATOM    619  HA  LEU A  40      -6.894  23.664  20.445  1.00  0.71           H  
ATOM    620 1HB  LEU A  40      -9.633  23.935  21.705  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      -8.401  25.195  21.834  1.00  0.71           H  
ATOM    622  HG  LEU A  40      -9.461  24.197  19.161  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40     -10.800  26.269  19.124  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40     -11.310  25.198  20.456  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40     -10.299  26.630  20.794  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      -8.426  26.376  18.447  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      -7.946  26.689  20.122  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      -7.221  25.336  19.236  1.00  0.71           H  
ATOM    629  N   ASP A  41      -7.559  22.121  23.237  1.00  0.73           N  
ATOM    630  CA  ASP A  41      -7.081  21.823  24.577  1.00  0.73           C  
ATOM    631  C   ASP A  41      -5.783  21.017  24.576  1.00  0.73           C  
ATOM    632  O   ASP A  41      -5.213  20.760  25.636  1.00  0.73           O  
ATOM    633  CB  ASP A  41      -8.158  21.080  25.371  1.00  0.73           C  
ATOM    634  CG  ASP A  41      -9.345  21.967  25.772  1.00  0.73           C  
ATOM    635  OD1 ASP A  41      -9.177  23.179  25.888  1.00  0.73           O  
ATOM    636  OD2 ASP A  41     -10.401  21.443  25.992  1.00  0.73           O  
ATOM    637  H   ASP A  41      -8.354  21.603  22.878  1.00  0.73           H  
ATOM    638  HA  ASP A  41      -6.883  22.769  25.080  1.00  0.73           H  
ATOM    639 1HB  ASP A  41      -8.534  20.250  24.764  1.00  0.73           H  
ATOM    640 2HB  ASP A  41      -7.716  20.650  26.270  1.00  0.73           H  
ATOM    641  N   ARG A  42      -5.315  20.593  23.397  1.00  0.75           N  
ATOM    642  CA  ARG A  42      -4.070  19.851  23.317  1.00  0.75           C  
ATOM    643  C   ARG A  42      -2.890  20.808  23.107  1.00  0.75           C  
ATOM    644  O   ARG A  42      -1.733  20.388  23.168  1.00  0.75           O  
ATOM    645  CB  ARG A  42      -4.108  18.831  22.180  1.00  0.75           C  
ATOM    646  CG  ARG A  42      -5.187  17.719  22.303  1.00  0.75           C  
ATOM    647  CD  ARG A  42      -4.870  16.747  23.396  1.00  0.75           C  
ATOM    648  NE  ARG A  42      -5.858  15.659  23.508  1.00  0.75           N  
ATOM    649  CZ  ARG A  42      -5.801  14.659  24.397  1.00  0.75           C  
ATOM    650  NH1 ARG A  42      -4.814  14.568  25.268  1.00  0.75           N  
ATOM    651  NH2 ARG A  42      -6.765  13.769  24.368  1.00  0.75           N  
ATOM    652  H   ARG A  42      -5.794  20.817  22.528  1.00  0.75           H  
ATOM    653  HA  ARG A  42      -3.922  19.316  24.254  1.00  0.75           H  
ATOM    654 1HB  ARG A  42      -4.291  19.354  21.244  1.00  0.75           H  
ATOM    655 2HB  ARG A  42      -3.136  18.347  22.096  1.00  0.75           H  
ATOM    656 1HG  ARG A  42      -6.157  18.177  22.522  1.00  0.75           H  
ATOM    657 2HG  ARG A  42      -5.253  17.166  21.361  1.00  0.75           H  
ATOM    658 1HD  ARG A  42      -3.894  16.298  23.212  1.00  0.75           H  
ATOM    659 2HD  ARG A  42      -4.847  17.282  24.346  1.00  0.75           H  
ATOM    660  HE  ARG A  42      -6.669  15.632  22.874  1.00  0.75           H  
ATOM    661 1HH1 ARG A  42      -4.073  15.259  25.275  1.00  0.75           H  
ATOM    662 2HH1 ARG A  42      -4.792  13.804  25.929  1.00  0.75           H  
ATOM    663 1HH2 ARG A  42      -7.501  13.890  23.662  1.00  0.75           H  
ATOM    664 2HH2 ARG A  42      -6.774  12.996  25.016  1.00  0.75           H  
ATOM    665  N   PHE A  43      -3.174  22.100  22.870  1.00  0.77           N  
ATOM    666  CA  PHE A  43      -2.099  23.058  22.639  1.00  0.77           C  
ATOM    667  C   PHE A  43      -2.270  24.264  23.550  1.00  0.77           C  
ATOM    668  O   PHE A  43      -3.122  25.112  23.290  1.00  0.77           O  
ATOM    669  CB  PHE A  43      -2.128  23.558  21.198  1.00  0.77           C  
ATOM    670  CG  PHE A  43      -2.055  22.486  20.172  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      -3.218  21.898  19.747  1.00  0.77           C  
ATOM    672  CD2 PHE A  43      -0.862  22.045  19.653  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      -3.218  20.891  18.813  1.00  0.77           C  
ATOM    674  CE2 PHE A  43      -0.844  21.030  18.720  1.00  0.77           C  
ATOM    675  CZ  PHE A  43      -2.029  20.452  18.297  1.00  0.77           C  
ATOM    676  H   PHE A  43      -4.142  22.431  22.854  1.00  0.77           H  
ATOM    677  HA  PHE A  43      -1.140  22.587  22.855  1.00  0.77           H  
ATOM    678 1HB  PHE A  43      -3.056  24.104  21.045  1.00  0.77           H  
ATOM    679 2HB  PHE A  43      -1.312  24.247  21.028  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      -4.152  22.255  20.165  1.00  0.77           H  
ATOM    681  HD2 PHE A  43       0.068  22.497  19.989  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      -4.161  20.446  18.494  1.00  0.77           H  
ATOM    683  HE2 PHE A  43       0.102  20.680  18.319  1.00  0.77           H  
ATOM    684  HZ  PHE A  43      -2.016  19.651  17.560  1.00  0.77           H  
ATOM    685  N   ASP A  44      -1.408  24.428  24.554  1.00  0.78           N  
ATOM    686  CA  ASP A  44      -1.586  25.567  25.461  1.00  0.78           C  
ATOM    687  C   ASP A  44      -1.544  26.881  24.690  1.00  0.78           C  
ATOM    688  O   ASP A  44      -2.312  27.805  24.951  1.00  0.78           O  
ATOM    689  CB  ASP A  44      -0.488  25.604  26.526  1.00  0.78           C  
ATOM    690  CG  ASP A  44      -0.600  24.518  27.591  1.00  0.78           C  
ATOM    691  OD1 ASP A  44      -1.630  23.900  27.690  1.00  0.78           O  
ATOM    692  OD2 ASP A  44       0.359  24.317  28.295  1.00  0.78           O  
ATOM    693  H   ASP A  44      -0.687  23.738  24.725  1.00  0.78           H  
ATOM    694  HA  ASP A  44      -2.560  25.480  25.947  1.00  0.78           H  
ATOM    695 1HB  ASP A  44       0.485  25.513  26.043  1.00  0.78           H  
ATOM    696 2HB  ASP A  44      -0.507  26.574  27.023  1.00  0.78           H  
ATOM    697  N   LYS A  45      -0.678  26.922  23.684  1.00  0.78           N  
ATOM    698  CA  LYS A  45      -0.485  28.092  22.845  1.00  0.78           C  
ATOM    699  C   LYS A  45      -1.728  28.543  22.063  1.00  0.78           C  
ATOM    700  O   LYS A  45      -1.772  29.692  21.618  1.00  0.78           O  
ATOM    701  CB  LYS A  45       0.729  27.856  21.933  1.00  0.78           C  
ATOM    702  CG  LYS A  45       0.599  26.717  20.926  1.00  0.78           C  
ATOM    703  CD  LYS A  45       1.910  26.541  20.123  1.00  0.78           C  
ATOM    704  CE  LYS A  45       1.824  25.392  19.114  1.00  0.78           C  
ATOM    705  NZ  LYS A  45       3.098  25.202  18.347  1.00  0.78           N  
ATOM    706  H   LYS A  45      -0.112  26.106  23.519  1.00  0.78           H  
ATOM    707  HA  LYS A  45      -0.220  28.918  23.503  1.00  0.78           H  
ATOM    708 1HB  LYS A  45       0.930  28.767  21.367  1.00  0.78           H  
ATOM    709 2HB  LYS A  45       1.606  27.655  22.547  1.00  0.78           H  
ATOM    710 1HG  LYS A  45       0.385  25.797  21.461  1.00  0.78           H  
ATOM    711 2HG  LYS A  45      -0.220  26.921  20.256  1.00  0.78           H  
ATOM    712 1HD  LYS A  45       2.115  27.464  19.576  1.00  0.78           H  
ATOM    713 2HD  LYS A  45       2.736  26.353  20.807  1.00  0.78           H  
ATOM    714 1HE  LYS A  45       1.578  24.469  19.631  1.00  0.78           H  
ATOM    715 2HE  LYS A  45       1.063  25.605  18.417  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45       2.953  24.431  17.659  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45       3.318  26.050  17.847  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45       3.854  24.972  18.972  1.00  0.78           H  
ATOM    719  N   PHE A  46      -2.727  27.667  21.870  1.00  0.79           N  
ATOM    720  CA  PHE A  46      -3.921  28.082  21.137  1.00  0.79           C  
ATOM    721  C   PHE A  46      -5.147  28.129  22.029  1.00  0.79           C  
ATOM    722  O   PHE A  46      -6.268  28.317  21.537  1.00  0.79           O  
ATOM    723  CB  PHE A  46      -4.211  27.146  19.970  1.00  0.79           C  
ATOM    724  CG  PHE A  46      -3.102  27.084  19.039  1.00  0.79           C  
ATOM    725  CD1 PHE A  46      -2.636  25.883  18.561  1.00  0.79           C  
ATOM    726  CD2 PHE A  46      -2.465  28.237  18.682  1.00  0.79           C  
ATOM    727  CE1 PHE A  46      -1.577  25.849  17.714  1.00  0.79           C  
ATOM    728  CE2 PHE A  46      -1.413  28.215  17.864  1.00  0.79           C  
ATOM    729  CZ  PHE A  46      -0.963  27.035  17.366  1.00  0.79           C  
ATOM    730  H   PHE A  46      -2.689  26.730  22.270  1.00  0.79           H  
ATOM    731  HA  PHE A  46      -3.757  29.083  20.744  1.00  0.79           H  
ATOM    732 1HB  PHE A  46      -4.402  26.139  20.349  1.00  0.79           H  
ATOM    733 2HB  PHE A  46      -5.103  27.471  19.435  1.00  0.79           H  
ATOM    734  HD1 PHE A  46      -3.128  24.968  18.859  1.00  0.79           H  
ATOM    735  HD2 PHE A  46      -2.816  29.188  19.080  1.00  0.79           H  
ATOM    736  HE1 PHE A  46      -1.213  24.897  17.324  1.00  0.79           H  
ATOM    737  HE2 PHE A  46      -0.933  29.137  17.603  1.00  0.79           H  
ATOM    738  HZ  PHE A  46      -0.123  27.045  16.707  1.00  0.79           H  
ATOM    739  N   LYS A  47      -4.948  27.971  23.331  1.00  0.79           N  
ATOM    740  CA  LYS A  47      -6.071  27.941  24.241  1.00  0.79           C  
ATOM    741  C   LYS A  47      -6.890  29.222  24.114  1.00  0.79           C  
ATOM    742  O   LYS A  47      -6.355  30.328  24.180  1.00  0.79           O  
ATOM    743  CB  LYS A  47      -5.572  27.750  25.674  1.00  0.79           C  
ATOM    744  CG  LYS A  47      -6.664  27.624  26.730  1.00  0.79           C  
ATOM    745  CD  LYS A  47      -7.352  26.260  26.655  1.00  0.79           C  
ATOM    746  CE  LYS A  47      -8.413  26.112  27.741  1.00  0.79           C  
ATOM    747  NZ  LYS A  47      -9.058  24.771  27.703  1.00  0.79           N  
ATOM    748  H   LYS A  47      -4.005  27.856  23.710  1.00  0.79           H  
ATOM    749  HA  LYS A  47      -6.708  27.095  23.977  1.00  0.79           H  
ATOM    750 1HB  LYS A  47      -4.951  26.850  25.718  1.00  0.79           H  
ATOM    751 2HB  LYS A  47      -4.932  28.590  25.947  1.00  0.79           H  
ATOM    752 1HG  LYS A  47      -6.220  27.742  27.718  1.00  0.79           H  
ATOM    753 2HG  LYS A  47      -7.404  28.409  26.591  1.00  0.79           H  
ATOM    754 1HD  LYS A  47      -7.829  26.136  25.680  1.00  0.79           H  
ATOM    755 2HD  LYS A  47      -6.610  25.468  26.772  1.00  0.79           H  
ATOM    756 1HE  LYS A  47      -7.955  26.257  28.718  1.00  0.79           H  
ATOM    757 2HE  LYS A  47      -9.177  26.874  27.591  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47      -9.756  24.692  28.415  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47      -9.499  24.589  26.786  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47      -8.367  24.052  27.839  1.00  0.79           H  
ATOM    761  N   GLY A  48      -8.197  29.068  23.936  1.00  0.80           N  
ATOM    762  CA  GLY A  48      -9.096  30.212  23.816  1.00  0.80           C  
ATOM    763  C   GLY A  48      -9.368  30.671  22.377  1.00  0.80           C  
ATOM    764  O   GLY A  48     -10.298  31.447  22.141  1.00  0.80           O  
ATOM    765  H   GLY A  48      -8.573  28.133  23.877  1.00  0.80           H  
ATOM    766 1HA  GLY A  48     -10.043  29.963  24.293  1.00  0.80           H  
ATOM    767 2HA  GLY A  48      -8.679  31.045  24.380  1.00  0.80           H  
ATOM    768  N   LEU A  49      -8.629  30.158  21.389  1.00  0.81           N  
ATOM    769  CA  LEU A  49      -8.869  30.602  20.008  1.00  0.81           C  
ATOM    770  C   LEU A  49     -10.034  29.840  19.402  1.00  0.81           C  
ATOM    771  O   LEU A  49      -9.852  28.965  18.564  1.00  0.81           O  
ATOM    772  CB  LEU A  49      -7.629  30.397  19.132  1.00  0.81           C  
ATOM    773  CG  LEU A  49      -6.376  31.137  19.569  1.00  0.81           C  
ATOM    774  CD1 LEU A  49      -5.247  30.798  18.633  1.00  0.81           C  
ATOM    775  CD2 LEU A  49      -6.638  32.610  19.563  1.00  0.81           C  
ATOM    776  H   LEU A  49      -7.875  29.499  21.586  1.00  0.81           H  
ATOM    777  HA  LEU A  49      -9.120  31.662  20.018  1.00  0.81           H  
ATOM    778 1HB  LEU A  49      -7.393  29.331  19.111  1.00  0.81           H  
ATOM    779 2HB  LEU A  49      -7.867  30.720  18.118  1.00  0.81           H  
ATOM    780  HG  LEU A  49      -6.098  30.812  20.576  1.00  0.81           H  
ATOM    781 1HD1 LEU A  49      -4.341  31.314  18.948  1.00  0.81           H  
ATOM    782 2HD1 LEU A  49      -5.081  29.732  18.639  1.00  0.81           H  
ATOM    783 3HD1 LEU A  49      -5.515  31.124  17.641  1.00  0.81           H  
ATOM    784 1HD2 LEU A  49      -5.740  33.142  19.879  1.00  0.81           H  
ATOM    785 2HD2 LEU A  49      -6.902  32.918  18.553  1.00  0.81           H  
ATOM    786 3HD2 LEU A  49      -7.456  32.836  20.248  1.00  0.81           H  
ATOM    787  N   LYS A  50     -11.227  30.181  19.874  1.00  0.83           N  
ATOM    788  CA  LYS A  50     -12.474  29.511  19.525  1.00  0.83           C  
ATOM    789  C   LYS A  50     -13.130  29.992  18.230  1.00  0.83           C  
ATOM    790  O   LYS A  50     -13.703  29.189  17.488  1.00  0.83           O  
ATOM    791  CB  LYS A  50     -13.457  29.704  20.674  1.00  0.83           C  
ATOM    792  CG  LYS A  50     -13.069  28.977  21.957  1.00  0.83           C  
ATOM    793  CD  LYS A  50     -14.082  29.236  23.064  1.00  0.83           C  
ATOM    794  CE  LYS A  50     -13.683  28.544  24.359  1.00  0.83           C  
ATOM    795  NZ  LYS A  50     -14.642  28.839  25.462  1.00  0.83           N  
ATOM    796  H   LYS A  50     -11.235  30.934  20.562  1.00  0.83           H  
ATOM    797  HA  LYS A  50     -12.262  28.449  19.413  1.00  0.83           H  
ATOM    798 1HB  LYS A  50     -13.531  30.770  20.904  1.00  0.83           H  
ATOM    799 2HB  LYS A  50     -14.445  29.364  20.370  1.00  0.83           H  
ATOM    800 1HG  LYS A  50     -13.006  27.906  21.765  1.00  0.83           H  
ATOM    801 2HG  LYS A  50     -12.093  29.329  22.283  1.00  0.83           H  
ATOM    802 1HD  LYS A  50     -14.151  30.310  23.244  1.00  0.83           H  
ATOM    803 2HD  LYS A  50     -15.062  28.873  22.755  1.00  0.83           H  
ATOM    804 1HE  LYS A  50     -13.654  27.468  24.195  1.00  0.83           H  
ATOM    805 2HE  LYS A  50     -12.689  28.884  24.653  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50     -14.345  28.365  26.304  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50     -14.668  29.835  25.629  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50     -15.563  28.518  25.203  1.00  0.83           H  
ATOM    809  N   THR A  51     -13.079  31.297  17.959  1.00  0.83           N  
ATOM    810  CA  THR A  51     -13.744  31.828  16.775  1.00  0.83           C  
ATOM    811  C   THR A  51     -12.761  31.859  15.619  1.00  0.83           C  
ATOM    812  O   THR A  51     -11.567  32.031  15.863  1.00  0.83           O  
ATOM    813  CB  THR A  51     -14.227  33.262  17.064  1.00  0.83           C  
ATOM    814  OG1 THR A  51     -13.085  34.067  17.353  1.00  0.83           O  
ATOM    815  CG2 THR A  51     -15.151  33.261  18.263  1.00  0.83           C  
ATOM    816  H   THR A  51     -12.589  31.939  18.589  1.00  0.83           H  
ATOM    817  HA  THR A  51     -14.588  31.185  16.535  1.00  0.83           H  
ATOM    818  HB  THR A  51     -14.742  33.681  16.219  1.00  0.83           H  
ATOM    819  HG1 THR A  51     -12.708  33.746  18.208  1.00  0.83           H  
ATOM    820 1HG2 THR A  51     -15.470  34.279  18.479  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -16.023  32.643  18.048  1.00  0.83           H  
ATOM    822 3HG2 THR A  51     -14.621  32.857  19.128  1.00  0.83           H  
ATOM    823  N   PRO A  52     -13.223  31.830  14.353  1.00  0.83           N  
ATOM    824  CA  PRO A  52     -12.392  31.936  13.171  1.00  0.83           C  
ATOM    825  C   PRO A  52     -11.695  33.284  13.094  1.00  0.83           C  
ATOM    826  O   PRO A  52     -10.656  33.416  12.458  1.00  0.83           O  
ATOM    827  CB  PRO A  52     -13.396  31.758  12.028  1.00  0.83           C  
ATOM    828  CG  PRO A  52     -14.739  32.141  12.617  1.00  0.83           C  
ATOM    829  CD  PRO A  52     -14.678  31.692  14.055  1.00  0.83           C  
ATOM    830  HA  PRO A  52     -11.663  31.112  13.173  1.00  0.83           H  
ATOM    831 1HB  PRO A  52     -13.112  32.406  11.189  1.00  0.83           H  
ATOM    832 2HB  PRO A  52     -13.366  30.727  11.656  1.00  0.83           H  
ATOM    833 1HG  PRO A  52     -14.890  33.233  12.518  1.00  0.83           H  
ATOM    834 2HG  PRO A  52     -15.549  31.656  12.053  1.00  0.83           H  
ATOM    835 1HD  PRO A  52     -15.303  32.354  14.630  1.00  0.83           H  
ATOM    836 2HD  PRO A  52     -15.005  30.653  14.141  1.00  0.83           H  
ATOM    837  N   ASP A  53     -12.235  34.293  13.772  1.00  0.82           N  
ATOM    838  CA  ASP A  53     -11.604  35.600  13.734  1.00  0.82           C  
ATOM    839  C   ASP A  53     -10.376  35.593  14.635  1.00  0.82           C  
ATOM    840  O   ASP A  53      -9.300  36.084  14.266  1.00  0.82           O  
ATOM    841  CB  ASP A  53     -12.595  36.658  14.192  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -13.755  36.817  13.216  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -13.667  36.306  12.120  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -14.724  37.435  13.576  1.00  0.82           O  
ATOM    845  H   ASP A  53     -13.087  34.170  14.297  1.00  0.82           H  
ATOM    846  HA  ASP A  53     -11.290  35.815  12.713  1.00  0.82           H  
ATOM    847 1HB  ASP A  53     -12.991  36.384  15.173  1.00  0.82           H  
ATOM    848 2HB  ASP A  53     -12.086  37.615  14.298  1.00  0.82           H  
ATOM    849  N   GLN A  54     -10.513  34.979  15.813  1.00  0.81           N  
ATOM    850  CA  GLN A  54      -9.374  34.881  16.711  1.00  0.81           C  
ATOM    851  C   GLN A  54      -8.309  34.015  16.066  1.00  0.81           C  
ATOM    852  O   GLN A  54      -7.111  34.309  16.145  1.00  0.81           O  
ATOM    853  CB  GLN A  54      -9.805  34.284  18.043  1.00  0.81           C  
ATOM    854  CG  GLN A  54     -10.650  35.180  18.908  1.00  0.81           C  
ATOM    855  CD  GLN A  54     -11.305  34.396  20.037  1.00  0.81           C  
ATOM    856  OE1 GLN A  54     -11.939  33.348  19.766  1.00  0.81           O  
ATOM    857  NE2 GLN A  54     -11.162  34.863  21.274  1.00  0.81           N  
ATOM    858  H   GLN A  54     -11.412  34.584  16.105  1.00  0.81           H  
ATOM    859  HA  GLN A  54      -8.962  35.876  16.875  1.00  0.81           H  
ATOM    860 1HB  GLN A  54     -10.356  33.357  17.863  1.00  0.81           H  
ATOM    861 2HB  GLN A  54      -8.934  34.028  18.614  1.00  0.81           H  
ATOM    862 1HG  GLN A  54     -10.004  35.937  19.353  1.00  0.81           H  
ATOM    863 2HG  GLN A  54     -11.417  35.660  18.304  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54     -11.568  34.368  22.046  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54     -10.643  35.704  21.438  1.00  0.81           H  
ATOM    866  N   MET A  55      -8.747  32.951  15.391  1.00  0.80           N  
ATOM    867  CA  MET A  55      -7.793  32.080  14.748  1.00  0.80           C  
ATOM    868  C   MET A  55      -7.052  32.769  13.597  1.00  0.80           C  
ATOM    869  O   MET A  55      -5.823  32.766  13.552  1.00  0.80           O  
ATOM    870  CB  MET A  55      -8.487  30.827  14.219  1.00  0.80           C  
ATOM    871  CG  MET A  55      -9.017  29.871  15.279  1.00  0.80           C  
ATOM    872  SD  MET A  55      -9.852  28.468  14.544  1.00  0.80           S  
ATOM    873  CE  MET A  55     -10.636  27.729  15.947  1.00  0.80           C  
ATOM    874  H   MET A  55      -9.746  32.734  15.362  1.00  0.80           H  
ATOM    875  HA  MET A  55      -7.066  31.798  15.499  1.00  0.80           H  
ATOM    876 1HB  MET A  55      -9.329  31.128  13.607  1.00  0.80           H  
ATOM    877 2HB  MET A  55      -7.810  30.277  13.570  1.00  0.80           H  
ATOM    878 1HG  MET A  55      -8.207  29.501  15.899  1.00  0.80           H  
ATOM    879 2HG  MET A  55      -9.721  30.388  15.927  1.00  0.80           H  
ATOM    880 1HE  MET A  55     -11.198  26.851  15.634  1.00  0.80           H  
ATOM    881 2HE  MET A  55      -9.882  27.443  16.667  1.00  0.80           H  
ATOM    882 3HE  MET A  55     -11.314  28.448  16.402  1.00  0.80           H  
ATOM    883  N   LYS A  56      -7.780  33.418  12.693  1.00  0.80           N  
ATOM    884  CA  LYS A  56      -7.152  34.046  11.533  1.00  0.80           C  
ATOM    885  C   LYS A  56      -6.178  35.152  11.913  1.00  0.80           C  
ATOM    886  O   LYS A  56      -5.181  35.370  11.219  1.00  0.80           O  
ATOM    887  CB  LYS A  56      -8.216  34.547  10.566  1.00  0.80           C  
ATOM    888  CG  LYS A  56      -8.951  33.426   9.814  1.00  0.80           C  
ATOM    889  CD  LYS A  56     -10.045  33.980   8.916  1.00  0.80           C  
ATOM    890  CE  LYS A  56     -10.793  32.865   8.202  1.00  0.80           C  
ATOM    891  NZ  LYS A  56     -11.888  33.399   7.341  1.00  0.80           N  
ATOM    892  H   LYS A  56      -8.796  33.443  12.763  1.00  0.80           H  
ATOM    893  HA  LYS A  56      -6.580  33.285  11.010  1.00  0.80           H  
ATOM    894 1HB  LYS A  56      -8.966  35.118  11.123  1.00  0.80           H  
ATOM    895 2HB  LYS A  56      -7.765  35.214   9.837  1.00  0.80           H  
ATOM    896 1HG  LYS A  56      -8.232  32.888   9.195  1.00  0.80           H  
ATOM    897 2HG  LYS A  56      -9.376  32.716  10.517  1.00  0.80           H  
ATOM    898 1HD  LYS A  56     -10.754  34.543   9.531  1.00  0.80           H  
ATOM    899 2HD  LYS A  56      -9.611  34.652   8.179  1.00  0.80           H  
ATOM    900 1HE  LYS A  56     -10.093  32.302   7.585  1.00  0.80           H  
ATOM    901 2HE  LYS A  56     -11.224  32.193   8.948  1.00  0.80           H  
ATOM    902 1HZ  LYS A  56     -12.364  32.633   6.886  1.00  0.80           H  
ATOM    903 2HZ  LYS A  56     -12.544  33.913   7.918  1.00  0.80           H  
ATOM    904 3HZ  LYS A  56     -11.498  34.015   6.641  1.00  0.80           H  
ATOM    905  N   GLY A  57      -6.444  35.838  13.024  1.00  0.80           N  
ATOM    906  CA  GLY A  57      -5.567  36.899  13.493  1.00  0.80           C  
ATOM    907  C   GLY A  57      -4.383  36.390  14.340  1.00  0.80           C  
ATOM    908  O   GLY A  57      -3.575  37.196  14.811  1.00  0.80           O  
ATOM    909  H   GLY A  57      -7.301  35.649  13.548  1.00  0.80           H  
ATOM    910 1HA  GLY A  57      -5.189  37.455  12.636  1.00  0.80           H  
ATOM    911 2HA  GLY A  57      -6.154  37.598  14.085  1.00  0.80           H  
ATOM    912  N   SER A  58      -4.273  35.069  14.543  1.00  0.80           N  
ATOM    913  CA  SER A  58      -3.214  34.509  15.377  1.00  0.80           C  
ATOM    914  C   SER A  58      -2.053  33.918  14.573  1.00  0.80           C  
ATOM    915  O   SER A  58      -2.123  32.806  14.024  1.00  0.80           O  
ATOM    916  CB  SER A  58      -3.782  33.464  16.314  1.00  0.80           C  
ATOM    917  OG  SER A  58      -4.649  34.047  17.250  1.00  0.80           O  
ATOM    918  H   SER A  58      -4.945  34.427  14.125  1.00  0.80           H  
ATOM    919  HA  SER A  58      -2.813  35.315  15.991  1.00  0.80           H  
ATOM    920 1HB  SER A  58      -4.320  32.724  15.743  1.00  0.80           H  
ATOM    921 2HB  SER A  58      -2.972  32.956  16.830  1.00  0.80           H  
ATOM    922  HG  SER A  58      -5.509  34.186  16.782  1.00  0.80           H  
ATOM    923  N   GLU A  59      -0.928  34.631  14.605  1.00  0.79           N  
ATOM    924  CA  GLU A  59       0.262  34.240  13.858  1.00  0.79           C  
ATOM    925  C   GLU A  59       0.760  32.869  14.286  1.00  0.79           C  
ATOM    926  O   GLU A  59       1.294  32.117  13.475  1.00  0.79           O  
ATOM    927  CB  GLU A  59       1.380  35.264  14.048  1.00  0.79           C  
ATOM    928  CG  GLU A  59       1.132  36.606  13.377  1.00  0.79           C  
ATOM    929  CD  GLU A  59       2.234  37.603  13.647  1.00  0.79           C  
ATOM    930  OE1 GLU A  59       3.049  37.337  14.500  1.00  0.79           O  
ATOM    931  OE2 GLU A  59       2.259  38.626  13.002  1.00  0.79           O  
ATOM    932  H   GLU A  59      -0.931  35.510  15.108  1.00  0.79           H  
ATOM    933  HA  GLU A  59       0.006  34.196  12.800  1.00  0.79           H  
ATOM    934 1HB  GLU A  59       1.534  35.439  15.114  1.00  0.79           H  
ATOM    935 2HB  GLU A  59       2.308  34.858  13.648  1.00  0.79           H  
ATOM    936 1HG  GLU A  59       1.048  36.452  12.301  1.00  0.79           H  
ATOM    937 2HG  GLU A  59       0.183  37.008  13.735  1.00  0.79           H  
ATOM    938  N   ASP A  60       0.602  32.541  15.560  1.00  0.78           N  
ATOM    939  CA  ASP A  60       1.071  31.254  16.042  1.00  0.78           C  
ATOM    940  C   ASP A  60       0.343  30.081  15.370  1.00  0.78           C  
ATOM    941  O   ASP A  60       0.913  28.993  15.227  1.00  0.78           O  
ATOM    942  CB  ASP A  60       1.022  31.212  17.567  1.00  0.78           C  
ATOM    943  CG  ASP A  60       2.150  32.115  18.175  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       3.035  32.534  17.424  1.00  0.78           O  
ATOM    945  OD2 ASP A  60       2.116  32.375  19.345  1.00  0.78           O  
ATOM    946  H   ASP A  60       0.152  33.193  16.187  1.00  0.78           H  
ATOM    947  HA  ASP A  60       2.116  31.167  15.776  1.00  0.78           H  
ATOM    948 1HB  ASP A  60       0.049  31.556  17.919  1.00  0.78           H  
ATOM    949 2HB  ASP A  60       1.164  30.188  17.917  1.00  0.78           H  
ATOM    950  N   LEU A  61      -0.920  30.269  14.955  1.00  0.76           N  
ATOM    951  CA  LEU A  61      -1.598  29.183  14.258  1.00  0.76           C  
ATOM    952  C   LEU A  61      -0.962  29.012  12.901  1.00  0.76           C  
ATOM    953  O   LEU A  61      -0.772  27.896  12.418  1.00  0.76           O  
ATOM    954  CB  LEU A  61      -3.095  29.452  14.081  1.00  0.76           C  
ATOM    955  CG  LEU A  61      -3.949  29.368  15.311  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      -5.221  29.849  15.017  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      -4.135  28.000  15.685  1.00  0.76           C  
ATOM    958  H   LEU A  61      -1.379  31.174  15.037  1.00  0.76           H  
ATOM    959  HA  LEU A  61      -1.470  28.263  14.820  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      -3.211  30.465  13.684  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      -3.496  28.760  13.347  1.00  0.76           H  
ATOM    962  HG  LEU A  61      -3.495  29.940  16.120  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      -5.849  29.772  15.890  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      -5.112  30.858  14.721  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      -5.653  29.267  14.207  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      -4.775  27.955  16.567  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      -4.610  27.475  14.863  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      -3.202  27.554  15.891  1.00  0.76           H  
ATOM    969  N   LYS A  62      -0.597  30.137  12.288  1.00  0.74           N  
ATOM    970  CA  LYS A  62       0.006  30.098  10.960  1.00  0.74           C  
ATOM    971  C   LYS A  62       1.386  29.423  11.021  1.00  0.74           C  
ATOM    972  O   LYS A  62       1.741  28.612  10.158  1.00  0.74           O  
ATOM    973  CB  LYS A  62       0.121  31.525  10.407  1.00  0.74           C  
ATOM    974  CG  LYS A  62      -1.236  32.166  10.096  1.00  0.74           C  
ATOM    975  CD  LYS A  62      -1.110  33.590   9.593  1.00  0.74           C  
ATOM    976  CE  LYS A  62      -2.492  34.198   9.367  1.00  0.74           C  
ATOM    977  NZ  LYS A  62      -2.418  35.618   8.929  1.00  0.74           N  
ATOM    978  H   LYS A  62      -0.779  31.031  12.754  1.00  0.74           H  
ATOM    979  HA  LYS A  62      -0.632  29.509  10.301  1.00  0.74           H  
ATOM    980 1HB  LYS A  62       0.644  32.158  11.112  1.00  0.74           H  
ATOM    981 2HB  LYS A  62       0.706  31.509   9.487  1.00  0.74           H  
ATOM    982 1HG  LYS A  62      -1.745  31.588   9.346  1.00  0.74           H  
ATOM    983 2HG  LYS A  62      -1.847  32.170  11.007  1.00  0.74           H  
ATOM    984 1HD  LYS A  62      -0.571  34.193  10.326  1.00  0.74           H  
ATOM    985 2HD  LYS A  62      -0.554  33.600   8.654  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      -3.017  33.619   8.607  1.00  0.74           H  
ATOM    987 2HE  LYS A  62      -3.055  34.144  10.301  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62      -3.358  35.977   8.799  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62      -1.947  36.163   9.635  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62      -1.912  35.680   8.061  1.00  0.74           H  
ATOM    991  N   LYS A  63       2.143  29.706  12.086  1.00  0.72           N  
ATOM    992  CA  LYS A  63       3.475  29.123  12.252  1.00  0.72           C  
ATOM    993  C   LYS A  63       3.380  27.616  12.481  1.00  0.72           C  
ATOM    994  O   LYS A  63       4.142  26.827  11.903  1.00  0.72           O  
ATOM    995  CB  LYS A  63       4.150  29.734  13.475  1.00  0.72           C  
ATOM    996  CG  LYS A  63       4.544  31.196  13.387  1.00  0.72           C  
ATOM    997  CD  LYS A  63       5.043  31.645  14.755  1.00  0.72           C  
ATOM    998  CE  LYS A  63       5.236  33.138  14.856  1.00  0.72           C  
ATOM    999  NZ  LYS A  63       5.479  33.540  16.278  1.00  0.72           N  
ATOM   1000  H   LYS A  63       1.799  30.389  12.765  1.00  0.72           H  
ATOM   1001  HA  LYS A  63       4.062  29.309  11.352  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63       3.479  29.638  14.328  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63       5.046  29.165  13.709  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63       5.335  31.324  12.649  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63       3.693  31.799  13.093  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63       4.343  31.338  15.524  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63       5.996  31.163  14.959  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63       6.083  33.443  14.247  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63       4.337  33.642  14.498  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63       5.587  34.538  16.341  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63       4.638  33.242  16.833  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63       6.298  33.085  16.638  1.00  0.72           H  
ATOM   1013  N   HIS A  64       2.439  27.213  13.344  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       2.257  25.807  13.676  1.00  0.71           C  
ATOM   1015  C   HIS A  64       1.773  25.052  12.454  1.00  0.71           C  
ATOM   1016  O   HIS A  64       2.335  24.020  12.088  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       1.276  25.628  14.829  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       1.153  24.187  15.307  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       2.121  23.570  16.120  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64       0.218  23.238  15.059  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       1.755  22.309  16.336  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       0.616  22.091  15.703  1.00  0.71           N  
ATOM   1023  H   HIS A  64       1.841  27.902  13.805  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       3.211  25.376  13.975  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       1.616  26.235  15.660  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64       0.293  25.994  14.534  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      -0.668  23.349  14.453  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       2.305  21.573  16.926  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       0.110  21.216  15.674  1.00  0.71           H  
ATOM   1030  N   GLY A  65       0.719  25.564  11.823  1.00  0.70           N  
ATOM   1031  CA  GLY A  65       0.128  24.937  10.658  1.00  0.70           C  
ATOM   1032  C   GLY A  65       1.193  24.704   9.598  1.00  0.70           C  
ATOM   1033  O   GLY A  65       1.327  23.591   9.074  1.00  0.70           O  
ATOM   1034  H   GLY A  65       0.297  26.428  12.154  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      -0.337  23.993  10.942  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      -0.656  25.584  10.271  1.00  0.70           H  
ATOM   1037  N   ALA A  66       1.955  25.758   9.275  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       3.004  25.644   8.281  1.00  0.70           C  
ATOM   1039  C   ALA A  66       4.040  24.602   8.678  1.00  0.70           C  
ATOM   1040  O   ALA A  66       4.502  23.831   7.828  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       3.686  26.989   8.097  1.00  0.70           C  
ATOM   1042  H   ALA A  66       1.805  26.666   9.719  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       2.542  25.326   7.352  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       4.458  26.912   7.337  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       2.948  27.728   7.796  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       4.135  27.293   9.044  1.00  0.70           H  
ATOM   1047  N   THR A  67       4.386  24.533   9.969  1.00  0.70           N  
ATOM   1048  CA  THR A  67       5.361  23.558  10.433  1.00  0.70           C  
ATOM   1049  C   THR A  67       4.846  22.146  10.208  1.00  0.70           C  
ATOM   1050  O   THR A  67       5.566  21.284   9.698  1.00  0.70           O  
ATOM   1051  CB  THR A  67       5.691  23.751  11.923  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       6.267  25.056  12.125  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       6.657  22.665  12.381  1.00  0.70           C  
ATOM   1054  H   THR A  67       4.000  25.193  10.648  1.00  0.70           H  
ATOM   1055  HA  THR A  67       6.277  23.684   9.857  1.00  0.70           H  
ATOM   1056  HB  THR A  67       4.780  23.679  12.508  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       5.582  25.744  11.930  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       6.880  22.801  13.437  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       6.194  21.689  12.229  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       7.577  22.725  11.804  1.00  0.70           H  
ATOM   1061  N   VAL A  68       3.581  21.912  10.543  1.00  0.71           N  
ATOM   1062  CA  VAL A  68       3.003  20.589  10.378  1.00  0.71           C  
ATOM   1063  C   VAL A  68       3.002  20.170   8.917  1.00  0.71           C  
ATOM   1064  O   VAL A  68       3.408  19.048   8.590  1.00  0.71           O  
ATOM   1065  CB  VAL A  68       1.564  20.556  10.930  1.00  0.71           C  
ATOM   1066  CG1 VAL A  68       0.875  19.230  10.553  1.00  0.71           C  
ATOM   1067  CG2 VAL A  68       1.609  20.717  12.456  1.00  0.71           C  
ATOM   1068  H   VAL A  68       3.027  22.668  10.952  1.00  0.71           H  
ATOM   1069  HA  VAL A  68       3.609  19.879  10.944  1.00  0.71           H  
ATOM   1070  HB  VAL A  68       0.993  21.375  10.488  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  68      -0.143  19.224  10.942  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  68       0.848  19.131   9.466  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  68       1.433  18.397  10.981  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  68       0.596  20.710  12.852  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  68       2.177  19.897  12.890  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  68       2.088  21.658  12.711  1.00  0.71           H  
ATOM   1077  N   LEU A  69       2.583  21.066   8.018  1.00  0.71           N  
ATOM   1078  CA  LEU A  69       2.597  20.692   6.613  1.00  0.71           C  
ATOM   1079  C   LEU A  69       4.016  20.507   6.098  1.00  0.71           C  
ATOM   1080  O   LEU A  69       4.268  19.609   5.297  1.00  0.71           O  
ATOM   1081  CB  LEU A  69       1.904  21.715   5.731  1.00  0.71           C  
ATOM   1082  CG  LEU A  69       0.415  21.857   5.881  1.00  0.71           C  
ATOM   1083  CD1 LEU A  69      -0.009  22.929   4.951  1.00  0.71           C  
ATOM   1084  CD2 LEU A  69      -0.328  20.547   5.581  1.00  0.71           C  
ATOM   1085  H   LEU A  69       2.253  21.986   8.322  1.00  0.71           H  
ATOM   1086  HA  LEU A  69       2.070  19.746   6.510  1.00  0.71           H  
ATOM   1087 1HB  LEU A  69       2.336  22.684   5.968  1.00  0.71           H  
ATOM   1088 2HB  LEU A  69       2.118  21.487   4.694  1.00  0.71           H  
ATOM   1089  HG  LEU A  69       0.188  22.168   6.904  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  69      -1.073  23.057   5.058  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  69       0.515  23.855   5.189  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  69       0.222  22.640   3.930  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  69      -1.394  20.711   5.704  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  69      -0.140  20.242   4.568  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  69       0.001  19.767   6.270  1.00  0.71           H  
ATOM   1096  N   THR A  70       4.958  21.321   6.573  1.00  0.71           N  
ATOM   1097  CA  THR A  70       6.330  21.199   6.119  1.00  0.71           C  
ATOM   1098  C   THR A  70       6.878  19.827   6.481  1.00  0.71           C  
ATOM   1099  O   THR A  70       7.476  19.147   5.637  1.00  0.71           O  
ATOM   1100  CB  THR A  70       7.221  22.281   6.748  1.00  0.71           C  
ATOM   1101  OG1 THR A  70       6.753  23.578   6.351  1.00  0.71           O  
ATOM   1102  CG2 THR A  70       8.658  22.088   6.314  1.00  0.71           C  
ATOM   1103  H   THR A  70       4.722  22.065   7.228  1.00  0.71           H  
ATOM   1104  HA  THR A  70       6.352  21.309   5.036  1.00  0.71           H  
ATOM   1105  HB  THR A  70       7.164  22.207   7.832  1.00  0.71           H  
ATOM   1106  HG1 THR A  70       5.861  23.708   6.746  1.00  0.71           H  
ATOM   1107 1HG2 THR A  70       9.280  22.853   6.771  1.00  0.71           H  
ATOM   1108 2HG2 THR A  70       8.991  21.102   6.635  1.00  0.71           H  
ATOM   1109 3HG2 THR A  70       8.725  22.161   5.230  1.00  0.71           H  
ATOM   1110  N   GLN A  71       6.636  19.401   7.725  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       7.112  18.105   8.175  1.00  0.70           C  
ATOM   1112  C   GLN A  71       6.448  17.008   7.361  1.00  0.70           C  
ATOM   1113  O   GLN A  71       7.116  16.071   6.930  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       6.797  17.917   9.657  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       7.605  18.817  10.581  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       7.135  18.749  12.024  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       6.048  18.244  12.335  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71       7.956  19.275  12.925  1.00  0.70           N  
ATOM   1119  H   GLN A  71       6.133  20.008   8.375  1.00  0.70           H  
ATOM   1120  HA  GLN A  71       8.188  18.050   8.020  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       5.739  18.136   9.826  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       6.969  16.883   9.942  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71       8.645  18.500  10.550  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       7.520  19.845  10.239  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71       7.708  19.271  13.893  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71       8.823  19.679  12.633  1.00  0.70           H  
ATOM   1127  N   LEU A  72       5.150  17.153   7.088  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       4.453  16.166   6.285  1.00  0.69           C  
ATOM   1129  C   LEU A  72       5.073  16.061   4.908  1.00  0.69           C  
ATOM   1130  O   LEU A  72       5.292  14.959   4.413  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       2.971  16.482   6.164  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       2.218  15.538   5.272  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       2.331  14.099   5.821  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       0.797  15.991   5.195  1.00  0.69           C  
ATOM   1135  H   LEU A  72       4.627  17.942   7.473  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       4.551  15.200   6.777  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       2.521  16.467   7.156  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       2.863  17.481   5.753  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       2.657  15.566   4.280  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       1.800  13.417   5.168  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       3.379  13.809   5.864  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       1.902  14.052   6.823  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       0.239  15.353   4.539  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       0.369  15.961   6.194  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       0.761  17.001   4.821  1.00  0.69           H  
ATOM   1146  N   GLY A  73       5.347  17.193   4.274  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       5.943  17.165   2.951  1.00  0.68           C  
ATOM   1148  C   GLY A  73       7.273  16.430   2.964  1.00  0.68           C  
ATOM   1149  O   GLY A  73       7.548  15.613   2.079  1.00  0.68           O  
ATOM   1150  H   GLY A  73       5.129  18.085   4.715  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       5.261  16.682   2.254  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       6.098  18.187   2.611  1.00  0.68           H  
ATOM   1153  N   LYS A  74       8.074  16.651   4.013  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       9.350  15.961   4.122  1.00  0.66           C  
ATOM   1155  C   LYS A  74       9.133  14.455   4.195  1.00  0.66           C  
ATOM   1156  O   LYS A  74       9.915  13.686   3.635  1.00  0.66           O  
ATOM   1157  CB  LYS A  74      10.143  16.454   5.332  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      10.698  17.877   5.186  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      11.457  18.311   6.434  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      12.040  19.709   6.275  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      12.756  20.155   7.504  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.803  17.340   4.720  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       9.932  16.170   3.225  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       9.504  16.436   6.212  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      10.976  15.776   5.523  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      11.366  17.922   4.327  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       9.873  18.566   5.016  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      10.773  18.308   7.285  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      12.263  17.606   6.635  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      12.739  19.709   5.440  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      11.237  20.408   6.060  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      13.129  21.082   7.359  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      12.113  20.169   8.282  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      13.512  19.516   7.704  1.00  0.66           H  
ATOM   1175  N   ILE A  75       8.036  14.032   4.833  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       7.713  12.613   4.934  1.00  0.66           C  
ATOM   1177  C   ILE A  75       7.222  12.052   3.602  1.00  0.66           C  
ATOM   1178  O   ILE A  75       7.721  11.035   3.125  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       6.593  12.374   5.984  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       7.042  12.786   7.335  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       6.148  10.965   5.999  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       8.230  12.061   7.758  1.00  0.66           C  
ATOM   1183  H   ILE A  75       7.438  14.720   5.296  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       8.609  12.073   5.230  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       5.745  12.985   5.727  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       7.273  13.816   7.336  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       6.239  12.614   8.044  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       5.361  10.847   6.701  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       5.790  10.680   5.011  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       6.976  10.354   6.287  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       8.525  12.395   8.753  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       8.029  11.000   7.773  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       9.028  12.266   7.048  1.00  0.66           H  
ATOM   1194  N   LEU A  76       6.317  12.756   2.939  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       5.740  12.250   1.698  1.00  0.66           C  
ATOM   1196  C   LEU A  76       6.828  12.064   0.633  1.00  0.66           C  
ATOM   1197  O   LEU A  76       6.836  11.086  -0.120  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       4.678  13.240   1.198  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       3.408  13.390   2.099  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       2.539  14.517   1.548  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       2.648  12.098   2.171  1.00  0.66           C  
ATOM   1202  H   LEU A  76       5.979  13.626   3.347  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       5.275  11.287   1.896  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.142  14.226   1.114  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.350  12.929   0.208  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       3.715  13.660   3.096  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       1.663  14.653   2.180  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       3.123  15.433   1.539  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       2.219  14.279   0.536  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       1.774  12.224   2.814  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       2.329  11.824   1.186  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       3.290  11.317   2.582  1.00  0.66           H  
ATOM   1213  N   LYS A  77       7.802  12.962   0.625  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       8.899  12.914  -0.330  1.00  0.68           C  
ATOM   1215  C   LYS A  77       9.862  11.733  -0.146  1.00  0.68           C  
ATOM   1216  O   LYS A  77      10.659  11.459  -1.043  1.00  0.68           O  
ATOM   1217  CB  LYS A  77       9.649  14.243  -0.331  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       8.823  15.379  -0.941  1.00  0.68           C  
ATOM   1219  CD  LYS A  77       9.540  16.714  -0.918  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       8.656  17.803  -1.537  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77       9.302  19.155  -1.505  1.00  0.68           N  
ATOM   1222  H   LYS A  77       7.761  13.749   1.276  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       8.459  12.804  -1.321  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77       9.896  14.518   0.700  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      10.580  14.146  -0.885  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       8.599  15.128  -1.976  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       7.880  15.474  -0.404  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77       9.762  16.984   0.117  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      10.474  16.646  -1.472  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       8.434  17.543  -2.569  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       7.721  17.849  -0.976  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       8.653  19.861  -1.910  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77       9.484  19.409  -0.548  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      10.159  19.148  -2.024  1.00  0.68           H  
ATOM   1235  N   GLN A  78       9.816  11.025   1.000  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      10.740   9.901   1.196  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.084   8.613   0.688  1.00  0.70           C  
ATOM   1238  O   GLN A  78      10.654   7.516   0.784  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.123   9.675   2.658  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      11.661  10.864   3.380  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      12.817  11.562   2.713  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      13.850  10.980   2.354  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      12.632  12.874   2.537  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.133  11.244   1.727  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      11.644  10.079   0.616  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.293   9.303   3.172  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      11.887   8.901   2.705  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      10.852  11.553   3.488  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      11.993  10.534   4.364  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      13.340  13.430   2.101  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      11.748  13.299   2.854  1.00  0.70           H  
ATOM   1252  N   LYS A  79       8.866   8.736   0.163  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.137   7.599  -0.367  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.039   6.399   0.580  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.265   6.414   1.531  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       8.719   7.178  -1.715  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.561   8.237  -2.808  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.064   7.714  -4.152  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.927   8.751  -5.262  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       9.472   8.243  -6.562  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.413   9.650   0.110  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.126   7.946  -0.557  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.780   6.960  -1.617  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.216   6.275  -2.064  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       7.513   8.514  -2.893  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       9.129   9.128  -2.532  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79      10.111   7.426  -4.063  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       8.484   6.831  -4.441  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       7.873   8.996  -5.396  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       9.467   9.654  -4.979  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       9.364   8.940  -7.277  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      10.443   8.015  -6.462  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       8.958   7.392  -6.852  1.00  0.73           H  
ATOM   1274  N   GLY A  80       8.759   5.320   0.282  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       8.639   4.086   1.054  1.00  0.75           C  
ATOM   1276  C   GLY A  80       9.394   3.997   2.393  1.00  0.75           C  
ATOM   1277  O   GLY A  80       9.257   2.986   3.085  1.00  0.75           O  
ATOM   1278  H   GLY A  80       9.409   5.356  -0.488  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       7.581   3.909   1.247  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       8.965   3.261   0.422  1.00  0.75           H  
ATOM   1281  N   ASN A  81      10.192   5.001   2.771  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      10.902   4.875   4.055  1.00  0.75           C  
ATOM   1283  C   ASN A  81      10.909   6.159   4.863  1.00  0.75           C  
ATOM   1284  O   ASN A  81      11.644   7.102   4.573  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      12.322   4.391   3.878  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      13.018   4.097   5.234  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      12.590   4.500   6.343  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      14.113   3.375   5.146  1.00  0.75           N  
ATOM   1289  H   ASN A  81      10.299   5.828   2.178  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      10.374   4.140   4.662  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      12.323   3.481   3.276  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      12.898   5.143   3.339  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      14.623   3.136   5.974  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      14.435   3.063   4.252  1.00  0.75           H  
ATOM   1295  N   HIS A  82      10.097   6.181   5.908  1.00  0.74           N  
ATOM   1296  CA  HIS A  82       9.930   7.375   6.712  1.00  0.74           C  
ATOM   1297  C   HIS A  82      10.445   7.180   8.139  1.00  0.74           C  
ATOM   1298  O   HIS A  82      10.262   8.047   8.996  1.00  0.74           O  
ATOM   1299  CB  HIS A  82       8.438   7.640   6.848  1.00  0.74           C  
ATOM   1300  CG  HIS A  82       7.705   7.735   5.609  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82       6.600   6.960   5.343  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82       7.895   8.485   4.551  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       6.148   7.256   4.153  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       6.917   8.180   3.648  1.00  0.74           N  
ATOM   1305  H   HIS A  82       9.540   5.361   6.116  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      10.437   8.227   6.256  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82       7.984   6.849   7.450  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82       8.299   8.567   7.369  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82       8.672   9.204   4.455  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82       5.293   6.814   3.663  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82       6.818   8.599   2.731  1.00  0.74           H  
ATOM   1312  N   GLU A  83      11.102   6.058   8.416  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      11.415   5.764   9.820  1.00  0.72           C  
ATOM   1314  C   GLU A  83      12.280   6.806  10.523  1.00  0.72           C  
ATOM   1315  O   GLU A  83      11.995   7.199  11.660  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      12.085   4.400   9.969  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      12.298   4.016  11.438  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      12.901   2.646  11.678  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      13.265   1.984  10.734  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      12.951   2.246  12.837  1.00  0.72           O  
ATOM   1321  H   GLU A  83      11.361   5.410   7.667  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      10.467   5.718  10.358  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      11.474   3.634   9.493  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      13.055   4.410   9.468  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      12.936   4.767  11.906  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      11.332   4.058  11.918  1.00  0.72           H  
ATOM   1327  N   SER A  84      13.309   7.290   9.832  1.00  0.69           N  
ATOM   1328  CA  SER A  84      14.250   8.239  10.419  1.00  0.69           C  
ATOM   1329  C   SER A  84      13.692   9.650  10.526  1.00  0.69           C  
ATOM   1330  O   SER A  84      14.307  10.513  11.155  1.00  0.69           O  
ATOM   1331  CB  SER A  84      15.540   8.255   9.622  1.00  0.69           C  
ATOM   1332  OG  SER A  84      15.347   8.784   8.333  1.00  0.69           O  
ATOM   1333  H   SER A  84      13.462   6.957   8.891  1.00  0.69           H  
ATOM   1334  HA  SER A  84      14.481   7.896  11.429  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      16.285   8.849  10.151  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      15.926   7.240   9.545  1.00  0.69           H  
ATOM   1337  HG  SER A  84      15.123   9.723   8.452  1.00  0.69           H  
ATOM   1338  N   GLU A  85      12.544   9.890   9.896  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      11.929  11.200   9.920  1.00  0.66           C  
ATOM   1340  C   GLU A  85      10.800  11.210  10.953  1.00  0.66           C  
ATOM   1341  O   GLU A  85      10.596  12.194  11.666  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      11.403  11.558   8.537  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      12.450  11.614   7.426  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      13.493  12.692   7.612  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      13.130  13.825   7.813  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      14.657  12.375   7.528  1.00  0.66           O  
ATOM   1347  H   GLU A  85      12.055   9.136   9.422  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      12.673  11.938  10.217  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      10.664  10.813   8.243  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      10.921  12.529   8.581  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      12.949  10.644   7.366  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      11.933  11.782   6.481  1.00  0.66           H  
ATOM   1353  N   LEU A  86      10.079  10.093  11.057  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       8.960  10.029  11.978  1.00  0.64           C  
ATOM   1355  C   LEU A  86       9.414   9.783  13.399  1.00  0.64           C  
ATOM   1356  O   LEU A  86       8.818  10.313  14.330  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       7.989   8.942  11.549  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       7.356   9.226  10.212  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       6.451   8.124   9.797  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       6.642  10.464  10.285  1.00  0.64           C  
ATOM   1361  H   LEU A  86      10.275   9.300  10.451  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       8.440  10.984  11.950  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       8.535   7.999  11.467  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       7.206   8.834  12.297  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       8.138   9.319   9.479  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       6.017   8.350   8.821  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       7.027   7.204   9.734  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       5.651   8.011  10.531  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       6.234  10.664   9.328  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       5.863  10.391  11.000  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       7.326  11.243  10.561  1.00  0.64           H  
ATOM   1372  N   LYS A  87      10.489   9.017  13.598  1.00  0.63           N  
ATOM   1373  CA  LYS A  87      10.965   8.766  14.955  1.00  0.63           C  
ATOM   1374  C   LYS A  87      10.874   9.991  15.902  1.00  0.63           C  
ATOM   1375  O   LYS A  87      10.113   9.914  16.868  1.00  0.63           O  
ATOM   1376  CB  LYS A  87      12.377   8.168  14.939  1.00  0.63           C  
ATOM   1377  CG  LYS A  87      12.956   7.928  16.326  1.00  0.63           C  
ATOM   1378  CD  LYS A  87      14.357   7.351  16.259  1.00  0.63           C  
ATOM   1379  CE  LYS A  87      14.942   7.167  17.656  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87      16.329   6.618  17.612  1.00  0.63           N  
ATOM   1381  H   LYS A  87      10.974   8.570  12.815  1.00  0.63           H  
ATOM   1382  HA  LYS A  87      10.318   8.000  15.383  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87      12.310   7.183  14.473  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87      13.062   8.720  14.325  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87      12.983   8.866  16.883  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87      12.316   7.228  16.855  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87      14.331   6.387  15.748  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87      14.998   8.027  15.691  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87      14.958   8.131  18.165  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87      14.308   6.481  18.221  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87      16.680   6.512  18.554  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87      16.325   5.719  17.153  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87      16.925   7.253  17.101  1.00  0.63           H  
ATOM   1394  N   PRO A  88      11.577  11.139  15.662  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      11.553  12.327  16.508  1.00  0.62           C  
ATOM   1396  C   PRO A  88      10.189  13.008  16.590  1.00  0.62           C  
ATOM   1397  O   PRO A  88       9.914  13.751  17.542  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      12.573  13.255  15.829  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      12.637  12.786  14.404  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      12.475  11.301  14.482  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      11.906  12.050  17.514  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      12.235  14.298  15.909  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      13.542  13.190  16.347  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      11.835  13.257  13.809  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      13.589  13.081  13.940  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      12.050  10.969  13.556  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      13.456  10.861  14.672  1.00  0.62           H  
ATOM   1408  N   LEU A  89       9.304  12.763  15.620  1.00  0.62           N  
ATOM   1409  CA  LEU A  89       8.014  13.420  15.684  1.00  0.62           C  
ATOM   1410  C   LEU A  89       7.171  12.623  16.631  1.00  0.62           C  
ATOM   1411  O   LEU A  89       6.535  13.179  17.529  1.00  0.62           O  
ATOM   1412  CB  LEU A  89       7.328  13.471  14.314  1.00  0.62           C  
ATOM   1413  CG  LEU A  89       8.047  14.290  13.242  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89       7.277  14.188  11.921  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89       8.171  15.727  13.704  1.00  0.62           C  
ATOM   1416  H   LEU A  89       9.490  12.109  14.867  1.00  0.62           H  
ATOM   1417  HA  LEU A  89       8.135  14.429  16.071  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89       7.238  12.452  13.938  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89       6.327  13.882  14.436  1.00  0.62           H  
ATOM   1420  HG  LEU A  89       9.045  13.871  13.079  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89       7.799  14.754  11.149  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89       7.213  13.161  11.630  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89       6.274  14.592  12.051  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89       8.693  16.304  12.941  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89       7.176  16.148  13.862  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89       8.735  15.762  14.636  1.00  0.62           H  
ATOM   1427  N   ALA A  90       7.217  11.304  16.466  1.00  0.63           N  
ATOM   1428  CA  ALA A  90       6.473  10.415  17.328  1.00  0.63           C  
ATOM   1429  C   ALA A  90       6.970  10.564  18.745  1.00  0.63           C  
ATOM   1430  O   ALA A  90       6.189  10.570  19.692  1.00  0.63           O  
ATOM   1431  CB  ALA A  90       6.608   8.986  16.884  1.00  0.63           C  
ATOM   1432  H   ALA A  90       7.787  10.919  15.715  1.00  0.63           H  
ATOM   1433  HA  ALA A  90       5.435  10.704  17.289  1.00  0.63           H  
ATOM   1434 1HB  ALA A  90       6.034   8.338  17.542  1.00  0.63           H  
ATOM   1435 2HB  ALA A  90       6.241   8.885  15.865  1.00  0.63           H  
ATOM   1436 3HB  ALA A  90       7.657   8.711  16.918  1.00  0.63           H  
ATOM   1437  N   GLN A  91       8.286  10.727  18.894  1.00  0.64           N  
ATOM   1438  CA  GLN A  91       8.877  10.890  20.206  1.00  0.64           C  
ATOM   1439  C   GLN A  91       8.340  12.134  20.870  1.00  0.64           C  
ATOM   1440  O   GLN A  91       7.919  12.092  22.027  1.00  0.64           O  
ATOM   1441  CB  GLN A  91      10.393  11.006  20.096  1.00  0.64           C  
ATOM   1442  CG  GLN A  91      11.118  11.081  21.405  1.00  0.64           C  
ATOM   1443  CD  GLN A  91      12.614  11.097  21.207  1.00  0.64           C  
ATOM   1444  OE1 GLN A  91      13.139  11.782  20.322  1.00  0.64           O  
ATOM   1445  NE2 GLN A  91      13.322  10.340  22.038  1.00  0.64           N  
ATOM   1446  H   GLN A  91       8.898  10.692  18.080  1.00  0.64           H  
ATOM   1447  HA  GLN A  91       8.620  10.029  20.820  1.00  0.64           H  
ATOM   1448 1HB  GLN A  91      10.790  10.205  19.500  1.00  0.64           H  
ATOM   1449 2HB  GLN A  91      10.624  11.924  19.567  1.00  0.64           H  
ATOM   1450 1HG  GLN A  91      10.825  11.996  21.920  1.00  0.64           H  
ATOM   1451 2HG  GLN A  91      10.855  10.210  22.007  1.00  0.64           H  
ATOM   1452 1HE2 GLN A  91      14.320  10.311  21.961  1.00  0.64           H  
ATOM   1453 2HE2 GLN A  91      12.861   9.807  22.748  1.00  0.64           H  
ATOM   1454  N   THR A  92       8.327  13.248  20.132  1.00  0.65           N  
ATOM   1455  CA  THR A  92       7.865  14.505  20.685  1.00  0.65           C  
ATOM   1456  C   THR A  92       6.379  14.452  21.029  1.00  0.65           C  
ATOM   1457  O   THR A  92       5.969  14.811  22.142  1.00  0.65           O  
ATOM   1458  CB  THR A  92       8.103  15.654  19.691  1.00  0.65           C  
ATOM   1459  OG1 THR A  92       9.504  15.761  19.397  1.00  0.65           O  
ATOM   1460  CG2 THR A  92       7.629  16.945  20.311  1.00  0.65           C  
ATOM   1461  H   THR A  92       8.686  13.244  19.175  1.00  0.65           H  
ATOM   1462  HA  THR A  92       8.423  14.707  21.599  1.00  0.65           H  
ATOM   1463  HB  THR A  92       7.553  15.460  18.765  1.00  0.65           H  
ATOM   1464  HG1 THR A  92       9.770  14.998  18.827  1.00  0.65           H  
ATOM   1465 1HG2 THR A  92       7.788  17.767  19.617  1.00  0.65           H  
ATOM   1466 2HG2 THR A  92       6.586  16.855  20.533  1.00  0.65           H  
ATOM   1467 3HG2 THR A  92       8.180  17.133  21.231  1.00  0.65           H  
ATOM   1468  N   HIS A  93       5.573  13.929  20.113  1.00  0.67           N  
ATOM   1469  CA  HIS A  93       4.147  13.877  20.352  1.00  0.67           C  
ATOM   1470  C   HIS A  93       3.803  12.942  21.501  1.00  0.67           C  
ATOM   1471  O   HIS A  93       2.968  13.281  22.341  1.00  0.67           O  
ATOM   1472  CB  HIS A  93       3.417  13.485  19.067  1.00  0.67           C  
ATOM   1473  CG  HIS A  93       3.308  14.613  18.092  1.00  0.67           C  
ATOM   1474  ND1 HIS A  93       2.583  15.756  18.370  1.00  0.67           N  
ATOM   1475  CD2 HIS A  93       3.822  14.788  16.852  1.00  0.67           C  
ATOM   1476  CE1 HIS A  93       2.663  16.584  17.349  1.00  0.67           C  
ATOM   1477  NE2 HIS A  93       3.408  16.023  16.413  1.00  0.67           N  
ATOM   1478  H   HIS A  93       5.951  13.602  19.225  1.00  0.67           H  
ATOM   1479  HA  HIS A  93       3.798  14.867  20.625  1.00  0.67           H  
ATOM   1480 1HB  HIS A  93       3.973  12.697  18.577  1.00  0.67           H  
ATOM   1481 2HB  HIS A  93       2.421  13.108  19.301  1.00  0.67           H  
ATOM   1482  HD2 HIS A  93       4.447  14.092  16.305  1.00  0.67           H  
ATOM   1483  HE1 HIS A  93       2.193  17.566  17.290  1.00  0.67           H  
ATOM   1484  HE2 HIS A  93       3.641  16.429  15.517  1.00  0.67           H  
ATOM   1485  N   ALA A  94       4.467  11.792  21.577  1.00  0.69           N  
ATOM   1486  CA  ALA A  94       4.235  10.831  22.644  1.00  0.69           C  
ATOM   1487  C   ALA A  94       4.768  11.273  24.013  1.00  0.69           C  
ATOM   1488  O   ALA A  94       4.117  11.071  25.040  1.00  0.69           O  
ATOM   1489  CB  ALA A  94       4.913   9.535  22.273  1.00  0.69           C  
ATOM   1490  H   ALA A  94       5.148  11.545  20.861  1.00  0.69           H  
ATOM   1491  HA  ALA A  94       3.162  10.678  22.734  1.00  0.69           H  
ATOM   1492 1HB  ALA A  94       4.742   8.812  23.030  1.00  0.69           H  
ATOM   1493 2HB  ALA A  94       4.529   9.188  21.353  1.00  0.69           H  
ATOM   1494 3HB  ALA A  94       5.987   9.703  22.178  1.00  0.69           H  
ATOM   1495  N   THR A  95       5.963  11.871  24.024  1.00  0.70           N  
ATOM   1496  CA  THR A  95       6.660  12.234  25.254  1.00  0.70           C  
ATOM   1497  C   THR A  95       6.367  13.629  25.788  1.00  0.70           C  
ATOM   1498  O   THR A  95       6.266  13.817  27.002  1.00  0.70           O  
ATOM   1499  CB  THR A  95       8.182  12.144  25.055  1.00  0.70           C  
ATOM   1500  OG1 THR A  95       8.537  10.823  24.641  1.00  0.70           O  
ATOM   1501  CG2 THR A  95       8.900  12.482  26.340  1.00  0.70           C  
ATOM   1502  H   THR A  95       6.454  12.034  23.148  1.00  0.70           H  
ATOM   1503  HA  THR A  95       6.370  11.518  26.022  1.00  0.70           H  
ATOM   1504  HB  THR A  95       8.490  12.854  24.292  1.00  0.70           H  
ATOM   1505  HG1 THR A  95       8.283  10.732  23.707  1.00  0.70           H  
ATOM   1506 1HG2 THR A  95       9.975  12.420  26.181  1.00  0.70           H  
ATOM   1507 2HG2 THR A  95       8.633  13.489  26.645  1.00  0.70           H  
ATOM   1508 3HG2 THR A  95       8.606  11.778  27.116  1.00  0.70           H  
ATOM   1509  N   LYS A  96       6.311  14.626  24.902  1.00  0.72           N  
ATOM   1510  CA  LYS A  96       6.179  16.007  25.336  1.00  0.72           C  
ATOM   1511  C   LYS A  96       4.756  16.527  25.210  1.00  0.72           C  
ATOM   1512  O   LYS A  96       4.320  17.337  26.030  1.00  0.72           O  
ATOM   1513  CB  LYS A  96       7.128  16.889  24.530  1.00  0.72           C  
ATOM   1514  CG  LYS A  96       8.602  16.509  24.673  1.00  0.72           C  
ATOM   1515  CD  LYS A  96       9.077  16.656  26.121  1.00  0.72           C  
ATOM   1516  CE  LYS A  96      10.561  16.333  26.263  1.00  0.72           C  
ATOM   1517  NZ  LYS A  96      11.025  16.456  27.677  1.00  0.72           N  
ATOM   1518  H   LYS A  96       6.373  14.443  23.907  1.00  0.72           H  
ATOM   1519  HA  LYS A  96       6.460  16.066  26.387  1.00  0.72           H  
ATOM   1520 1HB  LYS A  96       6.865  16.831  23.472  1.00  0.72           H  
ATOM   1521 2HB  LYS A  96       7.009  17.927  24.836  1.00  0.72           H  
ATOM   1522 1HG  LYS A  96       8.740  15.475  24.351  1.00  0.72           H  
ATOM   1523 2HG  LYS A  96       9.205  17.152  24.032  1.00  0.72           H  
ATOM   1524 1HD  LYS A  96       8.906  17.679  26.455  1.00  0.72           H  
ATOM   1525 2HD  LYS A  96       8.504  15.985  26.763  1.00  0.72           H  
ATOM   1526 1HE  LYS A  96      10.735  15.313  25.922  1.00  0.72           H  
ATOM   1527 2HE  LYS A  96      11.137  17.017  25.641  1.00  0.72           H  
ATOM   1528 1HZ  LYS A  96      12.008  16.233  27.731  1.00  0.72           H  
ATOM   1529 2HZ  LYS A  96      10.876  17.403  28.000  1.00  0.72           H  
ATOM   1530 3HZ  LYS A  96      10.501  15.816  28.259  1.00  0.72           H  
ATOM   1531  N   HIS A  97       4.013  16.053  24.215  1.00  0.73           N  
ATOM   1532  CA  HIS A  97       2.652  16.561  24.074  1.00  0.73           C  
ATOM   1533  C   HIS A  97       1.600  15.529  24.490  1.00  0.73           C  
ATOM   1534  O   HIS A  97       0.464  15.883  24.804  1.00  0.73           O  
ATOM   1535  CB  HIS A  97       2.365  16.989  22.640  1.00  0.73           C  
ATOM   1536  CG  HIS A  97       3.256  18.036  22.104  1.00  0.73           C  
ATOM   1537  ND1 HIS A  97       3.303  19.314  22.619  1.00  0.73           N  
ATOM   1538  CD2 HIS A  97       4.101  18.019  21.059  1.00  0.73           C  
ATOM   1539  CE1 HIS A  97       4.166  20.031  21.926  1.00  0.73           C  
ATOM   1540  NE2 HIS A  97       4.665  19.270  20.971  1.00  0.73           N  
ATOM   1541  H   HIS A  97       4.421  15.406  23.539  1.00  0.73           H  
ATOM   1542  HA  HIS A  97       2.517  17.433  24.711  1.00  0.73           H  
ATOM   1543 1HB  HIS A  97       2.390  16.123  21.983  1.00  0.73           H  
ATOM   1544 2HB  HIS A  97       1.369  17.397  22.610  1.00  0.73           H  
ATOM   1545  HD1 HIS A  97       2.762  19.662  23.388  1.00  0.73           H  
ATOM   1546  HD2 HIS A  97       4.367  17.242  20.345  1.00  0.73           H  
ATOM   1547  HE1 HIS A  97       4.354  21.072  22.183  1.00  0.73           H  
ATOM   1548  N   LYS A  98       1.986  14.257  24.510  1.00  0.74           N  
ATOM   1549  CA  LYS A  98       1.099  13.143  24.837  1.00  0.74           C  
ATOM   1550  C   LYS A  98      -0.166  13.155  23.992  1.00  0.74           C  
ATOM   1551  O   LYS A  98      -1.271  12.989  24.513  1.00  0.74           O  
ATOM   1552  CB  LYS A  98       0.753  13.140  26.324  1.00  0.74           C  
ATOM   1553  CG  LYS A  98       1.968  12.961  27.220  1.00  0.74           C  
ATOM   1554  CD  LYS A  98       1.587  12.899  28.687  1.00  0.74           C  
ATOM   1555  CE  LYS A  98       2.824  12.751  29.564  1.00  0.74           C  
ATOM   1556  NZ  LYS A  98       2.477  12.725  31.013  1.00  0.74           N  
ATOM   1557  H   LYS A  98       2.933  14.035  24.233  1.00  0.74           H  
ATOM   1558  HA  LYS A  98       1.633  12.217  24.613  1.00  0.74           H  
ATOM   1559 1HB  LYS A  98       0.259  14.071  26.597  1.00  0.74           H  
ATOM   1560 2HB  LYS A  98       0.061  12.327  26.530  1.00  0.74           H  
ATOM   1561 1HG  LYS A  98       2.484  12.037  26.942  1.00  0.74           H  
ATOM   1562 2HG  LYS A  98       2.661  13.792  27.064  1.00  0.74           H  
ATOM   1563 1HD  LYS A  98       1.056  13.810  28.967  1.00  0.74           H  
ATOM   1564 2HD  LYS A  98       0.929  12.047  28.855  1.00  0.74           H  
ATOM   1565 1HE  LYS A  98       3.335  11.825  29.304  1.00  0.74           H  
ATOM   1566 2HE  LYS A  98       3.497  13.589  29.374  1.00  0.74           H  
ATOM   1567 1HZ  LYS A  98       3.320  12.627  31.561  1.00  0.74           H  
ATOM   1568 2HZ  LYS A  98       2.012  13.587  31.264  1.00  0.74           H  
ATOM   1569 3HZ  LYS A  98       1.863  11.945  31.199  1.00  0.74           H  
ATOM   1570  N   ILE A  99      -0.003  13.344  22.684  1.00  0.73           N  
ATOM   1571  CA  ILE A  99      -1.149  13.391  21.778  1.00  0.73           C  
ATOM   1572  C   ILE A  99      -1.428  12.059  21.047  1.00  0.73           C  
ATOM   1573  O   ILE A  99      -0.584  11.593  20.286  1.00  0.73           O  
ATOM   1574  CB  ILE A  99      -0.986  14.507  20.733  1.00  0.73           C  
ATOM   1575  CG1 ILE A  99      -0.918  15.859  21.431  1.00  0.73           C  
ATOM   1576  CG2 ILE A  99      -2.139  14.485  19.783  1.00  0.73           C  
ATOM   1577  CD1 ILE A  99      -0.543  17.029  20.521  1.00  0.73           C  
ATOM   1578  H   ILE A  99       0.955  13.455  22.348  1.00  0.73           H  
ATOM   1579  HA  ILE A  99      -1.991  13.703  22.373  1.00  0.73           H  
ATOM   1580  HB  ILE A  99      -0.051  14.362  20.185  1.00  0.73           H  
ATOM   1581 1HG1 ILE A  99      -1.886  16.065  21.869  1.00  0.73           H  
ATOM   1582 2HG1 ILE A  99      -0.205  15.787  22.226  1.00  0.73           H  
ATOM   1583 1HG2 ILE A  99      -2.022  15.274  19.043  1.00  0.73           H  
ATOM   1584 2HG2 ILE A  99      -2.177  13.518  19.282  1.00  0.73           H  
ATOM   1585 3HG2 ILE A  99      -3.052  14.647  20.342  1.00  0.73           H  
ATOM   1586 1HD1 ILE A  99      -0.524  17.955  21.103  1.00  0.73           H  
ATOM   1587 2HD1 ILE A  99       0.443  16.853  20.086  1.00  0.73           H  
ATOM   1588 3HD1 ILE A  99      -1.278  17.123  19.725  1.00  0.73           H  
ATOM   1589  N   PRO A 100      -2.614  11.438  21.254  1.00  0.72           N  
ATOM   1590  CA  PRO A 100      -3.083  10.194  20.655  1.00  0.72           C  
ATOM   1591  C   PRO A 100      -3.118  10.187  19.141  1.00  0.72           C  
ATOM   1592  O   PRO A 100      -3.383  11.197  18.493  1.00  0.72           O  
ATOM   1593  CB  PRO A 100      -4.508  10.074  21.205  1.00  0.72           C  
ATOM   1594  CG  PRO A 100      -4.486  10.813  22.501  1.00  0.72           C  
ATOM   1595  CD  PRO A 100      -3.518  11.939  22.313  1.00  0.72           C  
ATOM   1596  HA  PRO A 100      -2.451   9.374  21.012  1.00  0.72           H  
ATOM   1597 1HB  PRO A 100      -5.213  10.506  20.495  1.00  0.72           H  
ATOM   1598 2HB  PRO A 100      -4.780   9.014  21.322  1.00  0.72           H  
ATOM   1599 1HG  PRO A 100      -5.498  11.164  22.751  1.00  0.72           H  
ATOM   1600 2HG  PRO A 100      -4.186  10.150  23.309  1.00  0.72           H  
ATOM   1601 1HD  PRO A 100      -3.992  12.867  22.040  1.00  0.72           H  
ATOM   1602 2HD  PRO A 100      -2.997  12.015  23.258  1.00  0.72           H  
ATOM   1603  N   VAL A 101      -2.925   9.002  18.582  1.00  0.71           N  
ATOM   1604  CA  VAL A 101      -2.928   8.798  17.141  1.00  0.71           C  
ATOM   1605  C   VAL A 101      -4.202   9.228  16.417  1.00  0.71           C  
ATOM   1606  O   VAL A 101      -4.125   9.627  15.251  1.00  0.71           O  
ATOM   1607  CB  VAL A 101      -2.641   7.321  16.840  1.00  0.71           C  
ATOM   1608  CG1 VAL A 101      -3.779   6.434  17.312  1.00  0.71           C  
ATOM   1609  CG2 VAL A 101      -2.475   7.159  15.354  1.00  0.71           C  
ATOM   1610  H   VAL A 101      -2.730   8.209  19.178  1.00  0.71           H  
ATOM   1611  HA  VAL A 101      -2.117   9.386  16.722  1.00  0.71           H  
ATOM   1612  HB  VAL A 101      -1.739   7.011  17.360  1.00  0.71           H  
ATOM   1613 1HG1 VAL A 101      -3.539   5.394  17.087  1.00  0.71           H  
ATOM   1614 2HG1 VAL A 101      -3.909   6.549  18.387  1.00  0.71           H  
ATOM   1615 3HG1 VAL A 101      -4.699   6.697  16.804  1.00  0.71           H  
ATOM   1616 1HG2 VAL A 101      -2.283   6.128  15.121  1.00  0.71           H  
ATOM   1617 2HG2 VAL A 101      -3.392   7.473  14.863  1.00  0.71           H  
ATOM   1618 3HG2 VAL A 101      -1.657   7.760  15.013  1.00  0.71           H  
ATOM   1619  N   LYS A 102      -5.357   9.224  17.094  1.00  0.70           N  
ATOM   1620  CA  LYS A 102      -6.591   9.643  16.425  1.00  0.70           C  
ATOM   1621  C   LYS A 102      -6.481  11.088  15.951  1.00  0.70           C  
ATOM   1622  O   LYS A 102      -7.164  11.501  15.019  1.00  0.70           O  
ATOM   1623  CB  LYS A 102      -7.821   9.523  17.330  1.00  0.70           C  
ATOM   1624  CG  LYS A 102      -7.901  10.536  18.476  1.00  0.70           C  
ATOM   1625  CD  LYS A 102      -9.162  10.314  19.306  1.00  0.70           C  
ATOM   1626  CE  LYS A 102      -9.298  11.349  20.410  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102     -10.520  11.128  21.244  1.00  0.70           N  
ATOM   1628  H   LYS A 102      -5.374   8.914  18.054  1.00  0.70           H  
ATOM   1629  HA  LYS A 102      -6.744   9.012  15.547  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102      -8.721   9.646  16.724  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102      -7.854   8.525  17.763  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102      -7.028  10.451  19.106  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102      -7.936  11.550  18.070  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102     -10.035  10.377  18.657  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102      -9.133   9.321  19.754  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102      -8.419  11.300  21.050  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102      -9.357  12.342  19.962  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102     -10.572  11.837  21.969  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102     -11.340  11.193  20.657  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102     -10.481  10.216  21.671  1.00  0.70           H  
ATOM   1641  N   TYR A 103      -5.593  11.862  16.562  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -5.457  13.237  16.173  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -4.689  13.338  14.864  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -4.864  14.285  14.099  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -4.806  14.007  17.293  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -5.724  14.131  18.477  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -5.464  13.483  19.637  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -6.838  14.889  18.379  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -6.296  13.633  20.707  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -7.682  15.031  19.461  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -7.395  14.417  20.620  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -8.190  14.590  21.733  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -4.991  11.499  17.302  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -6.451  13.650  16.009  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -3.901  13.499  17.604  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -4.535  15.004  16.954  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -4.587  12.864  19.719  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -7.054  15.395  17.446  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -6.090  13.139  21.634  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -8.566  15.650  19.384  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -9.119  14.767  21.439  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -3.840  12.351  14.572  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -3.087  12.391  13.333  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -4.082  12.068  12.233  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -4.015  12.603  11.118  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -1.959  11.365  13.348  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      -0.836  11.580  14.360  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104       0.083  10.399  14.281  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      -0.084  12.871  14.066  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -3.751  11.545  15.181  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -2.682  13.390  13.177  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -2.395  10.393  13.559  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -1.511  11.326  12.356  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      -1.256  11.624  15.370  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104       0.885  10.516  14.999  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      -0.460   9.504  14.497  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104       0.491  10.341  13.279  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       0.717  12.999  14.799  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104       0.343  12.826  13.074  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      -0.772  13.716  14.128  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -5.031  11.184  12.576  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -6.100  10.815  11.659  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -6.954  12.044  11.353  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -7.238  12.326  10.187  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -6.977   9.699  12.239  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -8.096   9.229  11.331  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -8.929   8.117  11.942  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -8.620   7.691  13.030  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105      -9.880   7.705  11.319  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -4.988  10.763  13.507  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -5.659  10.464  10.727  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -6.372   8.852  12.517  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -7.456  10.048  13.134  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -8.745  10.078  11.109  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -7.664   8.880  10.393  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -7.321  12.809  12.398  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -8.153  13.995  12.196  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -7.430  14.995  11.303  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -8.013  15.557  10.375  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -8.419  14.731  13.507  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -9.247  14.037  14.546  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -9.952  12.881  14.278  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -9.320  14.581  15.825  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106     -10.699  12.273  15.274  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106     -10.062  13.982  16.814  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106     -10.750  12.825  16.541  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -7.069  12.515  13.342  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -9.091  13.700  11.724  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -7.464  14.987  13.964  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -8.913  15.665  13.273  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -9.908  12.445  13.279  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -8.778  15.500  16.034  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106     -11.247  11.356  15.056  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106     -10.109  14.421  17.812  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106     -11.338  12.349  17.321  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -6.130  15.177  11.537  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -5.366  16.107  10.724  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -5.327  15.642   9.284  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -5.550  16.437   8.370  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -3.938  16.296  11.265  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -4.002  17.033  12.596  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -3.104  17.078  10.253  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -2.711  17.028  13.379  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -5.676  14.697  12.316  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -5.862  17.075  10.753  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -3.484  15.320  11.447  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -4.270  18.058  12.390  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -4.784  16.589  13.208  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -2.094  17.210  10.634  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -3.071  16.521   9.325  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -3.558  18.054  10.077  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -2.851  17.583  14.306  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -2.437  15.996  13.610  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -1.923  17.493  12.790  1.00  0.64           H  
ATOM   1735  N   SER A 108      -5.078  14.351   9.073  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -5.003  13.812   7.731  1.00  0.63           C  
ATOM   1737  C   SER A 108      -6.312  14.009   6.976  1.00  0.63           C  
ATOM   1738  O   SER A 108      -6.308  14.424   5.812  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -4.698  12.340   7.822  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -3.425  12.124   8.386  1.00  0.63           O  
ATOM   1741  H   SER A 108      -4.903  13.731   9.864  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -4.205  14.323   7.197  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -5.449  11.852   8.434  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -4.752  11.896   6.836  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -3.500  12.416   9.326  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -7.445  13.754   7.642  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -8.738  13.949   6.994  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -8.916  15.403   6.588  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -9.355  15.698   5.470  1.00  0.62           O  
ATOM   1750  CB  GLU A 109      -9.891  13.507   7.902  1.00  0.62           C  
ATOM   1751  CG  GLU A 109     -11.277  13.693   7.268  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -12.438  13.175   8.110  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -12.210  12.515   9.091  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -13.564  13.480   7.766  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -7.400  13.403   8.601  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -8.766  13.341   6.091  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109      -9.768  12.456   8.165  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109      -9.859  14.082   8.832  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109     -11.420  14.760   7.098  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109     -11.288  13.199   6.298  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -8.541  16.318   7.481  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -8.673  17.729   7.184  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -7.774  18.130   6.016  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -8.208  18.878   5.144  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -8.380  18.593   8.406  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -8.354  20.021   7.975  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -9.468  18.405   9.474  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -8.187  16.026   8.395  1.00  0.61           H  
ATOM   1769  HA  VAL A 110      -9.707  17.916   6.900  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -7.402  18.327   8.813  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -8.142  20.632   8.832  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -7.591  20.159   7.220  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -9.322  20.293   7.563  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -9.242  19.034  10.327  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110     -10.439  18.687   9.062  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -9.503  17.370   9.790  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -6.538  17.621   5.967  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -5.638  17.943   4.857  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -6.248  17.505   3.537  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -6.256  18.263   2.563  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -4.260  17.270   5.024  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -3.522  17.900   6.180  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -3.434  17.368   3.734  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -2.322  17.145   6.584  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -6.217  17.018   6.724  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -5.495  19.018   4.826  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -4.411  16.218   5.271  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -3.212  18.893   5.896  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -4.192  17.975   7.028  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -2.475  16.870   3.879  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -3.975  16.881   2.924  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -3.267  18.416   3.482  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -1.830  17.653   7.413  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -2.607  16.140   6.888  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -1.660  17.098   5.739  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -6.812  16.304   3.502  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -7.445  15.828   2.284  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -8.592  16.751   1.880  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -8.706  17.121   0.709  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -7.956  14.393   2.473  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -6.766  13.450   2.608  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -8.850  13.978   1.344  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -7.134  12.073   3.087  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -6.785  15.707   4.333  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -6.705  15.831   1.485  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -8.517  14.343   3.408  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -6.277  13.358   1.642  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -6.061  13.884   3.314  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -9.202  12.965   1.517  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -9.702  14.653   1.276  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -8.288  14.010   0.445  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -6.244  11.478   3.163  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -7.606  12.148   4.068  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -7.823  11.612   2.384  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -9.433  17.143   2.846  1.00  0.60           N  
ATOM   1816  CA  LYS A 113     -10.540  18.045   2.546  1.00  0.60           C  
ATOM   1817  C   LYS A 113     -10.072  19.424   2.078  1.00  0.60           C  
ATOM   1818  O   LYS A 113     -10.618  19.971   1.120  1.00  0.60           O  
ATOM   1819  CB  LYS A 113     -11.446  18.186   3.772  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -12.271  16.937   4.072  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -13.125  17.106   5.319  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -13.990  15.872   5.558  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -14.782  15.978   6.815  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -9.306  16.795   3.798  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -11.125  17.603   1.742  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113     -10.831  18.401   4.647  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -12.124  19.026   3.631  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -12.916  16.715   3.223  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -11.595  16.092   4.222  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -12.472  17.253   6.185  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -13.765  17.979   5.213  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -14.674  15.754   4.721  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -13.352  14.995   5.613  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -15.342  15.136   6.933  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -14.153  16.075   7.606  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -15.387  16.782   6.771  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -9.024  19.970   2.690  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.538  21.281   2.274  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -8.032  21.229   0.845  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -8.383  22.082   0.021  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.446  21.796   3.229  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -6.789  23.049   2.666  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -8.090  22.143   4.545  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.587  19.489   3.474  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.371  21.984   2.317  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -6.680  21.028   3.364  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -6.026  23.411   3.359  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -6.325  22.818   1.709  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -7.540  23.822   2.524  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.350  22.522   5.231  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -8.838  22.905   4.360  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -8.562  21.269   4.966  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -7.269  20.193   0.524  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -6.774  20.046  -0.825  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -7.929  19.885  -1.797  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -7.938  20.506  -2.858  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -5.872  18.831  -0.970  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.580  19.004  -0.205  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -5.599  18.619  -2.417  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -3.802  17.717  -0.092  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -7.015  19.502   1.234  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -6.213  20.941  -1.089  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -6.385  17.952  -0.563  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -3.975  19.741  -0.712  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -4.803  19.369   0.799  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -5.000  17.755  -2.500  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -6.533  18.472  -2.948  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -5.078  19.478  -2.832  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -2.881  17.887   0.463  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.410  16.973   0.428  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -3.569  17.366  -1.085  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -8.911  19.052  -1.449  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -10.045  18.831  -2.329  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -10.801  20.118  -2.636  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -11.240  20.317  -3.769  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -10.993  17.834  -1.695  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -8.863  18.541  -0.567  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -9.666  18.437  -3.269  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -11.826  17.645  -2.368  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -10.470  16.906  -1.491  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -11.366  18.247  -0.760  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -10.944  20.994  -1.640  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -11.639  22.264  -1.826  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -10.844  23.272  -2.666  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -11.430  24.052  -3.423  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -11.982  22.885  -0.464  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -13.076  22.146   0.350  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -14.450  22.174  -0.297  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -14.902  23.244  -0.635  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -15.047  21.130  -0.442  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -10.583  20.758  -0.715  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -12.572  22.059  -2.349  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -11.078  22.907   0.152  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -12.302  23.916  -0.605  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -12.777  21.108   0.467  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -13.132  22.589   1.344  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -9.515  23.263  -2.533  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -8.670  24.231  -3.233  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -8.146  23.787  -4.602  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -7.938  24.619  -5.487  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -7.483  24.601  -2.345  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -7.866  25.326  -1.055  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -8.385  26.730  -1.355  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -8.766  27.489  -0.083  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -7.607  27.696   0.816  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -9.089  22.606  -1.874  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -9.264  25.129  -3.393  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -6.968  23.681  -2.059  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -6.776  25.213  -2.903  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -8.641  24.754  -0.534  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -6.998  25.396  -0.398  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -7.619  27.293  -1.886  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -9.266  26.655  -1.995  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -9.173  28.458  -0.361  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -9.530  26.925   0.459  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -7.907  28.197   1.650  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -7.241  26.787   1.105  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -6.890  28.219   0.351  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -7.931  22.492  -4.791  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -7.331  21.992  -6.019  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -8.196  20.890  -6.616  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -7.697  19.875  -7.115  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -5.930  21.467  -5.717  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -5.048  22.515  -5.088  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -4.593  23.619  -5.776  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -4.546  22.619  -3.832  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -3.862  24.367  -4.967  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -3.815  23.781  -3.785  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -8.132  21.831  -4.048  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -7.250  22.793  -6.753  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -6.002  20.614  -5.037  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -5.460  21.120  -6.638  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      -4.798  23.846  -6.730  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      -4.631  21.991  -2.943  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      -3.410  25.292  -5.325  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -9.504  21.141  -6.623  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -10.520  20.187  -7.073  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -10.279  19.703  -8.495  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -10.590  18.564  -8.831  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -11.894  20.837  -7.007  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -9.814  22.019  -6.223  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -10.494  19.327  -6.403  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -12.650  20.115  -7.310  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -12.092  21.164  -5.985  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -11.923  21.695  -7.672  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -9.741  20.571  -9.343  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -9.465  20.223 -10.731  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -8.480  19.053 -10.856  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -8.535  18.296 -11.827  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -8.910  21.426 -11.465  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -9.508  21.494  -9.009  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -10.406  19.921 -11.193  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -8.736  21.164 -12.508  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -9.620  22.250 -11.409  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -7.966  21.723 -11.005  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -7.537  18.955  -9.911  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -6.500  17.928  -9.943  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -6.802  16.764  -8.999  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -6.456  15.601  -9.254  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -5.158  18.525  -9.523  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -4.648  19.637 -10.422  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -4.536  19.431 -11.596  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -4.292  20.696  -9.905  1.00  0.70           O  
ATOM   1964  H   ASP A 122      -7.570  19.577  -9.109  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -6.426  17.541 -10.959  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -5.247  18.908  -8.502  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -4.415  17.737  -9.513  1.00  0.70           H  
ATOM   1968  N   PHE A 123      -7.450  17.073  -7.886  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -7.637  16.097  -6.822  1.00  0.69           C  
ATOM   1970  C   PHE A 123      -8.857  15.210  -7.050  1.00  0.69           C  
ATOM   1971  O   PHE A 123      -9.864  15.317  -6.344  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -7.751  16.835  -5.498  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -7.451  16.034  -4.272  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -6.174  15.580  -4.054  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -8.395  15.791  -3.327  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -5.836  14.899  -2.908  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -8.079  15.124  -2.181  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123      -6.789  14.679  -1.963  1.00  0.69           C  
ATOM   1979  H   PHE A 123      -7.757  18.033  -7.736  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -6.750  15.463  -6.787  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -7.080  17.698  -5.510  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123      -8.763  17.229  -5.405  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -5.434  15.781  -4.805  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123      -9.405  16.145  -3.491  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123      -4.814  14.552  -2.754  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123      -8.855  14.956  -1.444  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123      -6.533  14.151  -1.048  1.00  0.69           H  
ATOM   1988  N   GLY A 124      -8.754  14.338  -8.049  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -9.843  13.437  -8.409  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -9.841  12.230  -7.481  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -9.013  12.156  -6.573  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -7.887  14.362  -8.585  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124     -10.796  13.965  -8.336  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -9.725  13.115  -9.442  1.00  0.68           H  
ATOM   1995  N   ALA A 125     -10.718  11.257  -7.738  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -10.839  10.086  -6.859  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -9.549   9.283  -6.718  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -9.243   8.785  -5.633  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -11.924   9.162  -7.378  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -11.351  11.355  -8.520  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -11.119  10.447  -5.868  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -12.036   8.318  -6.698  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -12.867   9.704  -7.443  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -11.645   8.794  -8.366  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -8.777   9.161  -7.795  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -7.555   8.374  -7.707  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -6.507   9.114  -6.895  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -5.793   8.513  -6.086  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -7.017   8.070  -9.100  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -7.907   7.101  -9.870  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -8.760   6.493  -9.266  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -7.734   6.987 -11.056  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -9.047   9.596  -8.664  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -7.780   7.433  -7.204  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -6.930   8.996  -9.666  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -6.015   7.645  -9.016  1.00  0.64           H  
ATOM   2017  N   SER A 127      -6.448  10.432  -7.085  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -5.490  11.257  -6.373  1.00  0.62           C  
ATOM   2019  C   SER A 127      -5.833  11.252  -4.893  1.00  0.62           C  
ATOM   2020  O   SER A 127      -4.946  11.139  -4.042  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -5.519  12.669  -6.910  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -5.075  12.718  -8.246  1.00  0.62           O  
ATOM   2023  H   SER A 127      -7.085  10.862  -7.738  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -4.492  10.836  -6.506  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -6.532  13.046  -6.848  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -4.900  13.308  -6.293  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -5.217  13.628  -8.556  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -7.131  11.344  -4.585  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -7.566  11.318  -3.204  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -7.217   9.999  -2.559  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.705   9.977  -1.439  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -9.065  11.574  -3.062  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -9.505  11.585  -1.596  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -10.968  11.935  -1.374  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -11.668  12.421  -2.265  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -11.444  11.683  -0.157  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -7.823  11.454  -5.325  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -7.035  12.090  -2.665  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -9.319  12.531  -3.524  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -9.618  10.796  -3.591  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -9.332  10.590  -1.184  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -8.896  12.304  -1.070  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -12.400  11.888   0.059  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -10.849  11.287   0.541  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -7.478   8.889  -3.255  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -7.157   7.589  -2.696  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.664   7.473  -2.428  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -5.249   6.973  -1.379  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -7.593   6.495  -3.652  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -7.921   8.939  -4.174  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.686   7.482  -1.751  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -7.366   5.522  -3.224  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -8.665   6.578  -3.830  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -7.061   6.612  -4.598  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.845   7.970  -3.358  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -3.404   7.920  -3.184  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.971   8.744  -1.971  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.137   8.301  -1.175  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -2.732   8.417  -4.444  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -5.225   8.362  -4.221  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -3.117   6.883  -3.014  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -1.659   8.348  -4.337  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -3.046   7.804  -5.291  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -3.014   9.451  -4.628  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.587   9.921  -1.793  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -3.257  10.788  -0.668  1.00  0.58           C  
ATOM   2067  C   MET A 131      -3.676  10.124   0.622  1.00  0.58           C  
ATOM   2068  O   MET A 131      -2.924  10.131   1.597  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.947  12.139  -0.829  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -3.566  13.222   0.199  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.803  13.685   0.147  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.690  14.613  -1.410  1.00  0.58           C  
ATOM   2073  H   MET A 131      -4.269  10.241  -2.481  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -2.183  10.934  -0.627  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.735  12.526  -1.824  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -5.028  11.993  -0.769  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -4.165  14.116   0.026  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -3.793  12.852   1.194  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.662  14.954  -1.565  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.983  13.969  -2.240  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -2.347  15.466  -1.374  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -4.850   9.495   0.618  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -5.319   8.821   1.806  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -4.336   7.739   2.191  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -3.926   7.669   3.346  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -6.723   8.243   1.612  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -7.280   7.566   2.859  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.699   7.069   2.646  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.222   6.364   3.893  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -10.613   5.865   3.706  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.436   9.512  -0.214  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -5.348   9.532   2.625  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -7.405   9.039   1.306  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.700   7.508   0.807  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -6.643   6.717   3.119  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -7.268   8.270   3.692  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -9.349   7.914   2.410  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.716   6.373   1.808  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -8.570   5.521   4.125  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -9.206   7.062   4.730  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -10.922   5.406   4.551  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -11.225   6.643   3.502  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -10.635   5.209   2.939  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.902   6.923   1.226  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.974   5.860   1.568  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -1.667   6.420   2.115  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -1.110   5.885   3.078  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.668   4.979   0.356  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.792   4.096  -0.112  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -3.332   3.271  -1.299  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.448   2.404  -1.854  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -3.977   1.565  -2.992  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -4.250   7.021   0.270  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -3.429   5.243   2.341  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.383   5.618  -0.485  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.819   4.337   0.579  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -4.095   3.430   0.695  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.644   4.707  -0.402  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.986   3.942  -2.094  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.494   2.633  -1.005  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.836   1.757  -1.071  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -5.249   3.054  -2.208  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.734   1.015  -3.355  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.607   2.170  -3.736  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.239   0.954  -2.681  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -1.175   7.517   1.533  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       0.071   8.116   2.002  1.00  0.61           C  
ATOM   2128  C   ALA A 134      -0.043   8.566   3.443  1.00  0.61           C  
ATOM   2129  O   ALA A 134       0.902   8.431   4.234  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       0.434   9.290   1.143  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -1.657   7.926   0.729  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       0.858   7.371   1.943  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       1.361   9.698   1.491  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       0.541   8.963   0.130  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134      -0.347  10.048   1.201  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -1.208   9.099   3.790  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -1.425   9.604   5.123  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -1.704   8.469   6.106  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -1.287   8.539   7.264  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -2.528  10.645   5.076  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -2.138  11.908   4.246  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -3.300  12.885   4.162  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135      -0.939  12.544   4.860  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -1.948   9.198   3.089  1.00  0.62           H  
ATOM   2145  HA  LEU A 135      -0.519  10.111   5.440  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -3.418  10.197   4.628  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -2.751  10.953   6.086  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -1.890  11.603   3.235  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -3.010  13.748   3.562  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -4.138  12.388   3.698  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -3.576  13.216   5.148  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135      -0.667  13.390   4.256  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      -1.168  12.867   5.879  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135      -0.118  11.828   4.879  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -2.361   7.399   5.648  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -2.582   6.236   6.502  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -1.239   5.578   6.816  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -0.993   5.158   7.945  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -3.535   5.236   5.833  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -5.016   5.682   5.774  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -5.677   5.671   7.128  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -5.628   4.641   7.762  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -6.215   6.671   7.540  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -2.722   7.397   4.697  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -3.030   6.568   7.437  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -3.203   5.059   4.811  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -3.489   4.284   6.361  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -5.063   6.693   5.379  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -5.561   5.030   5.092  1.00  0.64           H  
ATOM   2170  N   LEU A 137      -0.334   5.552   5.832  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       0.993   4.987   6.036  1.00  0.65           C  
ATOM   2172  C   LEU A 137       1.727   5.834   7.084  1.00  0.65           C  
ATOM   2173  O   LEU A 137       2.247   5.298   8.063  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       1.731   4.897   4.692  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       3.143   4.333   4.707  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       3.118   2.926   5.277  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.672   4.309   3.267  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.589   5.895   4.906  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       0.884   3.978   6.430  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       1.133   4.291   4.014  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.788   5.902   4.271  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       3.789   4.958   5.336  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       4.132   2.521   5.286  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       2.735   2.956   6.301  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       2.477   2.294   4.666  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.689   3.910   3.257  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.026   3.682   2.653  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.671   5.318   2.875  1.00  0.65           H  
ATOM   2189  N   PHE A 138       1.684   7.168   6.934  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       2.265   8.062   7.938  1.00  0.65           C  
ATOM   2191  C   PHE A 138       1.697   7.785   9.323  1.00  0.65           C  
ATOM   2192  O   PHE A 138       2.452   7.566  10.277  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       1.975   9.522   7.552  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       2.192  10.562   8.637  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       3.421  11.026   8.984  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       1.083  11.083   9.300  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       3.571  11.994   9.975  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       1.219  12.035  10.283  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       2.470  12.493  10.624  1.00  0.65           C  
ATOM   2200  H   PHE A 138       1.257   7.571   6.098  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       3.343   7.901   7.962  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       2.595   9.791   6.696  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       0.954   9.602   7.228  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       4.267  10.627   8.480  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       0.085  10.721   9.025  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       4.561  12.358  10.242  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       0.338  12.424  10.784  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       2.585  13.247  11.400  1.00  0.65           H  
ATOM   2209  N   ARG A 139       0.371   7.754   9.434  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      -0.278   7.529  10.713  1.00  0.65           C  
ATOM   2211  C   ARG A 139       0.137   6.205  11.341  1.00  0.65           C  
ATOM   2212  O   ARG A 139       0.464   6.161  12.531  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -1.787   7.568  10.562  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -2.545   7.401  11.852  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -4.017   7.441  11.661  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -4.537   6.320  10.883  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -4.738   5.079  11.373  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -4.432   4.808  12.623  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -5.245   4.137  10.599  1.00  0.65           N  
ATOM   2220  H   ARG A 139      -0.206   7.919   8.611  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       0.016   8.337  11.383  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -2.083   8.516  10.110  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -2.101   6.771   9.883  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -2.280   6.444  12.302  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -2.273   8.208  12.528  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -4.501   7.430  12.637  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -4.277   8.360  11.140  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -4.793   6.486   9.906  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -4.041   5.531  13.204  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -4.581   3.879  12.990  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -5.486   4.354   9.618  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -5.392   3.210  10.957  1.00  0.65           H  
ATOM   2233  N   ASN A 140       0.138   5.126  10.551  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       0.508   3.810  11.055  1.00  0.65           C  
ATOM   2235  C   ASN A 140       1.956   3.778  11.536  1.00  0.65           C  
ATOM   2236  O   ASN A 140       2.262   3.173  12.574  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       0.292   2.760   9.981  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -1.160   2.443   9.735  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -2.039   2.690  10.574  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -1.431   1.890   8.580  1.00  0.65           N  
ATOM   2241  H   ASN A 140      -0.138   5.216   9.573  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -0.129   3.579  11.908  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       0.732   3.119   9.045  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       0.815   1.846  10.256  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -2.374   1.657   8.346  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -0.695   1.711   7.930  1.00  0.65           H  
ATOM   2247  N   ASP A 141       2.856   4.457  10.821  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       4.238   4.466  11.265  1.00  0.65           C  
ATOM   2249  C   ASP A 141       4.383   5.293  12.547  1.00  0.65           C  
ATOM   2250  O   ASP A 141       5.095   4.891  13.475  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       5.165   4.964  10.164  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       5.364   3.964   9.021  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       4.960   2.832   9.157  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       5.975   4.330   8.047  1.00  0.65           O  
ATOM   2255  H   ASP A 141       2.585   4.938   9.960  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       4.529   3.442  11.493  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       4.731   5.871   9.738  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       6.131   5.214  10.591  1.00  0.65           H  
ATOM   2259  N   MET A 142       3.666   6.420  12.636  1.00  0.64           N  
ATOM   2260  CA  MET A 142       3.693   7.228  13.852  1.00  0.64           C  
ATOM   2261  C   MET A 142       3.174   6.408  15.022  1.00  0.64           C  
ATOM   2262  O   MET A 142       3.769   6.418  16.097  1.00  0.64           O  
ATOM   2263  CB  MET A 142       2.855   8.487  13.674  1.00  0.64           C  
ATOM   2264  CG  MET A 142       3.460   9.572  12.794  1.00  0.64           C  
ATOM   2265  SD  MET A 142       4.837  10.411  13.583  1.00  0.64           S  
ATOM   2266  CE  MET A 142       3.929  11.338  14.808  1.00  0.64           C  
ATOM   2267  H   MET A 142       3.099   6.725  11.844  1.00  0.64           H  
ATOM   2268  HA  MET A 142       4.723   7.509  14.064  1.00  0.64           H  
ATOM   2269 1HB  MET A 142       1.898   8.214  13.239  1.00  0.64           H  
ATOM   2270 2HB  MET A 142       2.659   8.919  14.653  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       3.811   9.125  11.864  1.00  0.64           H  
ATOM   2272 2HG  MET A 142       2.707  10.305  12.544  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       4.612  11.930  15.395  1.00  0.64           H  
ATOM   2274 2HE  MET A 142       3.215  11.996  14.314  1.00  0.64           H  
ATOM   2275 3HE  MET A 142       3.395  10.649  15.460  1.00  0.64           H  
ATOM   2276  N   ALA A 143       2.080   5.663  14.797  1.00  0.63           N  
ATOM   2277  CA  ALA A 143       1.483   4.809  15.818  1.00  0.63           C  
ATOM   2278  C   ALA A 143       2.444   3.726  16.277  1.00  0.63           C  
ATOM   2279  O   ALA A 143       2.543   3.419  17.468  1.00  0.63           O  
ATOM   2280  CB  ALA A 143       0.230   4.156  15.284  1.00  0.63           C  
ATOM   2281  H   ALA A 143       1.629   5.712  13.885  1.00  0.63           H  
ATOM   2282  HA  ALA A 143       1.227   5.432  16.668  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -0.225   3.546  16.061  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -0.454   4.917  14.967  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143       0.485   3.531  14.434  1.00  0.63           H  
ATOM   2286  N   SER A 144       3.193   3.151  15.337  1.00  0.63           N  
ATOM   2287  CA  SER A 144       4.136   2.119  15.715  1.00  0.63           C  
ATOM   2288  C   SER A 144       5.194   2.723  16.621  1.00  0.63           C  
ATOM   2289  O   SER A 144       5.537   2.146  17.657  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.768   1.505  14.486  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.805   0.826  13.718  1.00  0.63           O  
ATOM   2292  H   SER A 144       3.075   3.399  14.354  1.00  0.63           H  
ATOM   2293  HA  SER A 144       3.606   1.343  16.267  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       5.231   2.287  13.884  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       5.553   0.815  14.789  1.00  0.63           H  
ATOM   2296  HG  SER A 144       3.220   1.524  13.350  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.651   3.930  16.283  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       6.656   4.581  17.101  1.00  0.63           C  
ATOM   2299  C   LYS A 145       6.066   5.033  18.429  1.00  0.63           C  
ATOM   2300  O   LYS A 145       6.725   4.935  19.465  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       7.292   5.739  16.345  1.00  0.63           C  
ATOM   2302  CG  LYS A 145       8.183   5.300  15.203  1.00  0.63           C  
ATOM   2303  CD  LYS A 145       9.387   4.543  15.752  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      10.287   4.012  14.647  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      11.419   3.196  15.191  1.00  0.63           N  
ATOM   2306  H   LYS A 145       5.327   4.373  15.419  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       7.440   3.855  17.316  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       6.503   6.356  15.918  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145       7.876   6.340  17.023  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       7.617   4.650  14.531  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145       8.522   6.174  14.643  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145       9.969   5.201  16.400  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145       9.035   3.702  16.349  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145       9.690   3.382  13.990  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      10.693   4.845  14.071  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      11.990   2.837  14.397  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      11.991   3.746  15.792  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      11.034   2.415  15.750  1.00  0.63           H  
ATOM   2319  N   TYR A 146       4.800   5.445  18.437  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       4.197   5.857  19.687  1.00  0.63           C  
ATOM   2321  C   TYR A 146       4.258   4.705  20.674  1.00  0.63           C  
ATOM   2322  O   TYR A 146       4.684   4.877  21.823  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       2.718   6.222  19.488  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       2.408   7.573  18.908  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       1.165   7.818  18.334  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       3.325   8.560  18.969  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       0.873   9.069  17.848  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       3.025   9.796  18.498  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       1.813  10.063  17.944  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       1.534  11.328  17.491  1.00  0.63           O  
ATOM   2331  H   TYR A 146       4.279   5.518  17.569  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       4.749   6.701  20.098  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       2.274   5.487  18.838  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       2.205   6.123  20.436  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       0.426   7.023  18.284  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       4.296   8.367  19.407  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146      -0.081   9.277  17.412  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       3.754  10.566  18.578  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       0.589  11.408  17.325  1.00  0.63           H  
ATOM   2340  N   LYS A 147       3.952   3.500  20.180  1.00  0.63           N  
ATOM   2341  CA  LYS A 147       3.982   2.305  21.005  1.00  0.63           C  
ATOM   2342  C   LYS A 147       5.408   1.969  21.448  1.00  0.63           C  
ATOM   2343  O   LYS A 147       5.630   1.609  22.606  1.00  0.63           O  
ATOM   2344  CB  LYS A 147       3.346   1.145  20.246  1.00  0.63           C  
ATOM   2345  CG  LYS A 147       1.832   1.292  20.069  1.00  0.63           C  
ATOM   2346  CD  LYS A 147       1.247   0.146  19.260  1.00  0.63           C  
ATOM   2347  CE  LYS A 147      -0.251   0.319  19.060  1.00  0.63           C  
ATOM   2348  NZ  LYS A 147      -0.831  -0.778  18.235  1.00  0.63           N  
ATOM   2349  H   LYS A 147       3.629   3.430  19.211  1.00  0.63           H  
ATOM   2350  HA  LYS A 147       3.387   2.496  21.899  1.00  0.63           H  
ATOM   2351 1HB  LYS A 147       3.792   1.077  19.253  1.00  0.63           H  
ATOM   2352 2HB  LYS A 147       3.546   0.211  20.765  1.00  0.63           H  
ATOM   2353 1HG  LYS A 147       1.353   1.329  21.048  1.00  0.63           H  
ATOM   2354 2HG  LYS A 147       1.626   2.231  19.553  1.00  0.63           H  
ATOM   2355 1HD  LYS A 147       1.733   0.116  18.282  1.00  0.63           H  
ATOM   2356 2HD  LYS A 147       1.435  -0.797  19.771  1.00  0.63           H  
ATOM   2357 1HE  LYS A 147      -0.742   0.328  20.032  1.00  0.63           H  
ATOM   2358 2HE  LYS A 147      -0.435   1.272  18.561  1.00  0.63           H  
ATOM   2359 1HZ  LYS A 147      -1.824  -0.628  18.123  1.00  0.63           H  
ATOM   2360 2HZ  LYS A 147      -0.387  -0.784  17.328  1.00  0.63           H  
ATOM   2361 3HZ  LYS A 147      -0.675  -1.664  18.693  1.00  0.63           H  
ATOM   2362  N   GLU A 148       6.399   2.150  20.563  1.00  0.64           N  
ATOM   2363  CA  GLU A 148       7.797   1.879  20.928  1.00  0.64           C  
ATOM   2364  C   GLU A 148       8.263   2.805  22.055  1.00  0.64           C  
ATOM   2365  O   GLU A 148       9.105   2.425  22.872  1.00  0.64           O  
ATOM   2366  CB  GLU A 148       8.744   1.983  19.722  1.00  0.64           C  
ATOM   2367  CG  GLU A 148       8.573   0.840  18.683  1.00  0.64           C  
ATOM   2368  CD  GLU A 148       9.505   0.919  17.460  1.00  0.64           C  
ATOM   2369  OE1 GLU A 148      10.320   1.817  17.381  1.00  0.64           O  
ATOM   2370  OE2 GLU A 148       9.387   0.079  16.602  1.00  0.64           O  
ATOM   2371  H   GLU A 148       6.171   2.434  19.608  1.00  0.64           H  
ATOM   2372  HA  GLU A 148       7.854   0.856  21.298  1.00  0.64           H  
ATOM   2373 1HB  GLU A 148       8.580   2.932  19.216  1.00  0.64           H  
ATOM   2374 2HB  GLU A 148       9.776   1.973  20.069  1.00  0.64           H  
ATOM   2375 1HG  GLU A 148       8.749  -0.108  19.189  1.00  0.64           H  
ATOM   2376 2HG  GLU A 148       7.545   0.839  18.342  1.00  0.64           H  
ATOM   2377  N   PHE A 149       7.674   4.001  22.134  1.00  0.68           N  
ATOM   2378  CA  PHE A 149       8.017   4.954  23.184  1.00  0.68           C  
ATOM   2379  C   PHE A 149       7.139   4.775  24.437  1.00  0.68           C  
ATOM   2380  O   PHE A 149       7.211   5.584  25.365  1.00  0.68           O  
ATOM   2381  CB  PHE A 149       7.900   6.410  22.696  1.00  0.68           C  
ATOM   2382  CG  PHE A 149       8.942   6.820  21.657  1.00  0.68           C  
ATOM   2383  CD1 PHE A 149       8.589   7.111  20.341  1.00  0.68           C  
ATOM   2384  CD2 PHE A 149      10.284   6.886  22.002  1.00  0.68           C  
ATOM   2385  CE1 PHE A 149       9.553   7.454  19.407  1.00  0.68           C  
ATOM   2386  CE2 PHE A 149      11.244   7.230  21.070  1.00  0.68           C  
ATOM   2387  CZ  PHE A 149      10.875   7.510  19.774  1.00  0.68           C  
ATOM   2388  H   PHE A 149       7.011   4.271  21.404  1.00  0.68           H  
ATOM   2389  HA  PHE A 149       9.053   4.780  23.473  1.00  0.68           H  
ATOM   2390 1HB  PHE A 149       6.909   6.552  22.252  1.00  0.68           H  
ATOM   2391 2HB  PHE A 149       7.976   7.087  23.545  1.00  0.68           H  
ATOM   2392  HD1 PHE A 149       7.543   7.072  20.050  1.00  0.68           H  
ATOM   2393  HD2 PHE A 149      10.580   6.658  23.027  1.00  0.68           H  
ATOM   2394  HE1 PHE A 149       9.269   7.688  18.382  1.00  0.68           H  
ATOM   2395  HE2 PHE A 149      12.293   7.279  21.357  1.00  0.68           H  
ATOM   2396  HZ  PHE A 149      11.629   7.784  19.043  1.00  0.68           H  
ATOM   2397  N   GLY A 150       6.314   3.715  24.471  1.00  0.74           N  
ATOM   2398  CA  GLY A 150       5.453   3.408  25.613  1.00  0.74           C  
ATOM   2399  C   GLY A 150       4.127   4.172  25.647  1.00  0.74           C  
ATOM   2400  O   GLY A 150       3.431   4.168  26.667  1.00  0.74           O  
ATOM   2401  H   GLY A 150       6.280   3.072  23.683  1.00  0.74           H  
ATOM   2402 1HA  GLY A 150       5.245   2.338  25.603  1.00  0.74           H  
ATOM   2403 2HA  GLY A 150       6.004   3.606  26.531  1.00  0.74           H  
ATOM   2404  N   PHE A 151       3.779   4.842  24.556  1.00  0.83           N  
ATOM   2405  CA  PHE A 151       2.565   5.640  24.512  1.00  0.83           C  
ATOM   2406  C   PHE A 151       1.422   4.926  23.806  1.00  0.83           C  
ATOM   2407  O   PHE A 151       1.523   4.540  22.643  1.00  0.83           O  
ATOM   2408  CB  PHE A 151       2.890   6.962  23.847  1.00  0.83           C  
ATOM   2409  CG  PHE A 151       1.795   7.946  23.725  1.00  0.83           C  
ATOM   2410  CD1 PHE A 151       1.242   8.530  24.841  1.00  0.83           C  
ATOM   2411  CD2 PHE A 151       1.338   8.322  22.486  1.00  0.83           C  
ATOM   2412  CE1 PHE A 151       0.250   9.457  24.709  1.00  0.83           C  
ATOM   2413  CE2 PHE A 151       0.359   9.237  22.349  1.00  0.83           C  
ATOM   2414  CZ  PHE A 151      -0.192   9.806  23.465  1.00  0.83           C  
ATOM   2415  H   PHE A 151       4.357   4.798  23.717  1.00  0.83           H  
ATOM   2416  HA  PHE A 151       2.253   5.845  25.536  1.00  0.83           H  
ATOM   2417 1HB  PHE A 151       3.686   7.429  24.421  1.00  0.83           H  
ATOM   2418 2HB  PHE A 151       3.281   6.772  22.851  1.00  0.83           H  
ATOM   2419  HD1 PHE A 151       1.603   8.248  25.831  1.00  0.83           H  
ATOM   2420  HD2 PHE A 151       1.778   7.886  21.616  1.00  0.83           H  
ATOM   2421  HE1 PHE A 151      -0.190   9.917  25.595  1.00  0.83           H  
ATOM   2422  HE2 PHE A 151       0.020   9.515  21.356  1.00  0.83           H  
ATOM   2423  HZ  PHE A 151      -0.978  10.537  23.373  1.00  0.83           H  
ATOM   2424  N   GLN A 152       0.320   4.752  24.528  1.00  0.95           N  
ATOM   2425  CA  GLN A 152      -0.853   4.063  24.005  1.00  0.95           C  
ATOM   2426  C   GLN A 152      -2.011   5.031  23.781  1.00  0.95           C  
ATOM   2427  O   GLN A 152      -3.163   4.621  23.634  1.00  0.95           O  
ATOM   2428  CB  GLN A 152      -1.275   2.946  24.965  1.00  0.95           C  
ATOM   2429  CG  GLN A 152      -0.225   1.851  25.145  1.00  0.95           C  
ATOM   2430  CD  GLN A 152      -0.677   0.750  26.103  1.00  0.95           C  
ATOM   2431  OE1 GLN A 152      -1.775   0.801  26.664  1.00  0.95           O  
ATOM   2432  NE2 GLN A 152       0.176  -0.251  26.294  1.00  0.95           N  
ATOM   2433  H   GLN A 152       0.301   5.094  25.480  1.00  0.95           H  
ATOM   2434  HA  GLN A 152      -0.597   3.617  23.044  1.00  0.95           H  
ATOM   2435 1HB  GLN A 152      -1.490   3.373  25.945  1.00  0.95           H  
ATOM   2436 2HB  GLN A 152      -2.191   2.482  24.602  1.00  0.95           H  
ATOM   2437 1HG  GLN A 152      -0.014   1.401  24.175  1.00  0.95           H  
ATOM   2438 2HG  GLN A 152       0.684   2.301  25.551  1.00  0.95           H  
ATOM   2439 1HE2 GLN A 152      -0.064  -1.002  26.911  1.00  0.95           H  
ATOM   2440 2HE2 GLN A 152       1.058  -0.253  25.823  1.00  0.95           H  
ATOM   2441  N   GLY A 153      -1.703   6.317  23.775  1.00  1.09           N  
ATOM   2442  CA  GLY A 153      -2.706   7.355  23.601  1.00  1.09           C  
ATOM   2443  C   GLY A 153      -2.886   8.137  24.893  1.00  1.09           C  
ATOM   2444  O   GLY A 153      -2.277   7.808  25.912  1.00  1.09           O  
ATOM   2445  H   GLY A 153      -0.734   6.581  23.887  1.00  1.09           H  
ATOM   2446 1HA  GLY A 153      -2.397   8.025  22.807  1.00  1.09           H  
ATOM   2447 2HA  GLY A 153      -3.655   6.911  23.301  1.00  1.09           H  
TER    2448
ENDMDL

REMARK ID 694626 MODEL 5 practica 14
PFRMAT TS
TARGET practica 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.952  -0.676   0.305  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.405   0.688   0.544  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.223   1.564  -0.690  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.146   1.604  -1.285  1.00  1.24           O  
ATOM      5  H   GLY A   1       0.460  -0.884  -0.553  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       0.851   1.115   1.381  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       2.455   0.677   0.832  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.283   2.288  -1.046  1.00  1.02           N  
ATOM      9  CA  LEU A   2       2.295   3.211  -2.186  1.00  1.02           C  
ATOM     10  C   LEU A   2       3.332   2.830  -3.236  1.00  1.02           C  
ATOM     11  O   LEU A   2       4.431   2.373  -2.892  1.00  1.02           O  
ATOM     12  CB  LEU A   2       2.617   4.615  -1.702  1.00  1.02           C  
ATOM     13  CG  LEU A   2       1.555   5.373  -1.000  1.00  1.02           C  
ATOM     14  CD1 LEU A   2       1.530   4.956   0.474  1.00  1.02           C  
ATOM     15  CD2 LEU A   2       1.856   6.860  -1.145  1.00  1.02           C  
ATOM     16  H   LEU A   2       3.127   2.191  -0.503  1.00  1.02           H  
ATOM     17  HA  LEU A   2       1.311   3.207  -2.658  1.00  1.02           H  
ATOM     18 1HB  LEU A   2       3.359   4.501  -0.978  1.00  1.02           H  
ATOM     19 2HB  LEU A   2       3.008   5.214  -2.533  1.00  1.02           H  
ATOM     20  HG  LEU A   2       0.585   5.147  -1.445  1.00  1.02           H  
ATOM     21 1HD1 LEU A   2       0.777   5.487   0.976  1.00  1.02           H  
ATOM     22 2HD1 LEU A   2       1.325   3.914   0.569  1.00  1.02           H  
ATOM     23 3HD1 LEU A   2       2.486   5.174   0.929  1.00  1.02           H  
ATOM     24 1HD2 LEU A   2       1.089   7.429  -0.649  1.00  1.02           H  
ATOM     25 2HD2 LEU A   2       2.825   7.082  -0.699  1.00  1.02           H  
ATOM     26 3HD2 LEU A   2       1.880   7.129  -2.189  1.00  1.02           H  
ATOM     27  N   SER A   3       2.990   3.063  -4.509  1.00  0.85           N  
ATOM     28  CA  SER A   3       3.890   2.828  -5.637  1.00  0.85           C  
ATOM     29  C   SER A   3       4.915   3.930  -5.772  1.00  0.85           C  
ATOM     30  O   SER A   3       4.729   5.012  -5.218  1.00  0.85           O  
ATOM     31  CB  SER A   3       3.091   2.778  -6.914  1.00  0.85           C  
ATOM     32  OG  SER A   3       2.504   4.040  -7.169  1.00  0.85           O  
ATOM     33  H   SER A   3       2.058   3.446  -4.713  1.00  0.85           H  
ATOM     34  HA  SER A   3       4.409   1.881  -5.480  1.00  0.85           H  
ATOM     35 1HB  SER A   3       3.740   2.500  -7.742  1.00  0.85           H  
ATOM     36 2HB  SER A   3       2.312   2.022  -6.833  1.00  0.85           H  
ATOM     37  HG  SER A   3       1.769   4.116  -6.501  1.00  0.85           H  
ATOM     38  N   ASP A   4       5.961   3.700  -6.571  1.00  0.73           N  
ATOM     39  CA  ASP A   4       6.952   4.751  -6.765  1.00  0.73           C  
ATOM     40  C   ASP A   4       6.355   6.016  -7.353  1.00  0.73           C  
ATOM     41  O   ASP A   4       6.710   7.112  -6.926  1.00  0.73           O  
ATOM     42  CB  ASP A   4       8.101   4.281  -7.660  1.00  0.73           C  
ATOM     43  CG  ASP A   4       9.057   3.317  -6.965  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       8.982   3.198  -5.758  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       9.877   2.734  -7.619  1.00  0.73           O  
ATOM     46  H   ASP A   4       6.075   2.800  -7.017  1.00  0.73           H  
ATOM     47  HA  ASP A   4       7.369   5.003  -5.790  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       7.695   3.792  -8.544  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       8.667   5.149  -8.005  1.00  0.73           H  
ATOM     50  N   GLN A   5       5.418   5.888  -8.291  1.00  0.65           N  
ATOM     51  CA  GLN A   5       4.842   7.095  -8.867  1.00  0.65           C  
ATOM     52  C   GLN A   5       4.054   7.854  -7.813  1.00  0.65           C  
ATOM     53  O   GLN A   5       4.122   9.084  -7.745  1.00  0.65           O  
ATOM     54  CB  GLN A   5       3.965   6.770 -10.072  1.00  0.65           C  
ATOM     55  CG  GLN A   5       4.756   6.286 -11.276  1.00  0.65           C  
ATOM     56  CD  GLN A   5       3.878   5.927 -12.463  1.00  0.65           C  
ATOM     57  OE1 GLN A   5       2.716   5.540 -12.311  1.00  0.65           O  
ATOM     58  NE2 GLN A   5       4.436   6.058 -13.661  1.00  0.65           N  
ATOM     59  H   GLN A   5       5.127   4.974  -8.604  1.00  0.65           H  
ATOM     60  HA  GLN A   5       5.654   7.737  -9.206  1.00  0.65           H  
ATOM     61 1HB  GLN A   5       3.243   5.999  -9.797  1.00  0.65           H  
ATOM     62 2HB  GLN A   5       3.404   7.658 -10.361  1.00  0.65           H  
ATOM     63 1HG  GLN A   5       5.443   7.080 -11.581  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       5.320   5.400 -10.986  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5       3.912   5.838 -14.485  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5       5.382   6.378 -13.739  1.00  0.65           H  
ATOM     67  N   GLU A   6       3.333   7.130  -6.958  1.00  0.61           N  
ATOM     68  CA  GLU A   6       2.582   7.811  -5.914  1.00  0.61           C  
ATOM     69  C   GLU A   6       3.533   8.506  -4.942  1.00  0.61           C  
ATOM     70  O   GLU A   6       3.267   9.627  -4.508  1.00  0.61           O  
ATOM     71  CB  GLU A   6       1.653   6.827  -5.226  1.00  0.61           C  
ATOM     72  CG  GLU A   6       0.501   6.400  -6.112  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -0.264   5.226  -5.602  1.00  0.61           C  
ATOM     74  OE1 GLU A   6       0.362   4.228  -5.259  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -1.480   5.308  -5.553  1.00  0.61           O  
ATOM     76  H   GLU A   6       3.287   6.108  -7.032  1.00  0.61           H  
ATOM     77  HA  GLU A   6       1.964   8.578  -6.381  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       2.210   5.945  -4.909  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       1.226   7.290  -4.346  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -0.184   7.246  -6.210  1.00  0.61           H  
ATOM     81 2HG  GLU A   6       0.890   6.176  -7.104  1.00  0.61           H  
ATOM     82  N   TRP A   7       4.675   7.879  -4.643  1.00  0.59           N  
ATOM     83  CA  TRP A   7       5.637   8.503  -3.741  1.00  0.59           C  
ATOM     84  C   TRP A   7       6.237   9.752  -4.368  1.00  0.59           C  
ATOM     85  O   TRP A   7       6.447  10.754  -3.683  1.00  0.59           O  
ATOM     86  CB  TRP A   7       6.760   7.539  -3.365  1.00  0.59           C  
ATOM     87  CG  TRP A   7       6.366   6.542  -2.360  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       6.261   5.209  -2.549  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       6.003   6.791  -0.979  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.879   4.596  -1.405  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       5.717   5.556  -0.415  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       5.900   7.958  -0.190  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       5.333   5.426   0.910  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       5.509   7.832   1.137  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       5.233   6.599   1.675  1.00  0.59           C  
ATOM     96  H   TRP A   7       4.851   6.944  -5.016  1.00  0.59           H  
ATOM     97  HA  TRP A   7       5.115   8.788  -2.831  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       7.089   7.009  -4.259  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       7.612   8.100  -2.984  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.457   4.694  -3.482  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.723   3.581  -1.353  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       6.121   8.940  -0.613  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       5.105   4.458   1.350  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       5.432   8.739   1.741  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.931   6.535   2.720  1.00  0.59           H  
ATOM    106  N   GLN A   8       6.473   9.720  -5.681  1.00  0.58           N  
ATOM    107  CA  GLN A   8       7.015  10.882  -6.369  1.00  0.58           C  
ATOM    108  C   GLN A   8       6.015  12.034  -6.280  1.00  0.58           C  
ATOM    109  O   GLN A   8       6.398  13.188  -6.050  1.00  0.58           O  
ATOM    110  CB  GLN A   8       7.318  10.528  -7.834  1.00  0.58           C  
ATOM    111  CG  GLN A   8       8.499   9.581  -8.017  1.00  0.58           C  
ATOM    112  CD  GLN A   8       8.636   9.064  -9.448  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       7.708   9.143 -10.264  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       9.810   8.525  -9.760  1.00  0.58           N  
ATOM    115  H   GLN A   8       6.305   8.859  -6.202  1.00  0.58           H  
ATOM    116  HA  GLN A   8       7.937  11.184  -5.878  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       6.443  10.058  -8.278  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       7.518  11.439  -8.394  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       9.408  10.126  -7.775  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       8.397   8.741  -7.348  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       9.968   8.166 -10.680  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      10.535   8.477  -9.073  1.00  0.58           H  
ATOM    123  N   GLN A   9       4.720  11.727  -6.410  1.00  0.58           N  
ATOM    124  CA  GLN A   9       3.691  12.759  -6.316  1.00  0.58           C  
ATOM    125  C   GLN A   9       3.650  13.348  -4.900  1.00  0.58           C  
ATOM    126  O   GLN A   9       3.601  14.569  -4.719  1.00  0.58           O  
ATOM    127  CB  GLN A   9       2.330  12.162  -6.692  1.00  0.58           C  
ATOM    128  CG  GLN A   9       2.193  11.792  -8.165  1.00  0.58           C  
ATOM    129  CD  GLN A   9       0.915  10.998  -8.479  1.00  0.58           C  
ATOM    130  OE1 GLN A   9       0.244  10.471  -7.590  1.00  0.58           O  
ATOM    131  NE2 GLN A   9       0.594  10.895  -9.767  1.00  0.58           N  
ATOM    132  H   GLN A   9       4.452  10.762  -6.620  1.00  0.58           H  
ATOM    133  HA  GLN A   9       3.934  13.559  -7.013  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       2.149  11.268  -6.102  1.00  0.58           H  
ATOM    135 2HB  GLN A   9       1.545  12.876  -6.448  1.00  0.58           H  
ATOM    136 1HG  GLN A   9       2.168  12.711  -8.748  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       3.050  11.194  -8.459  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -0.210  10.368 -10.049  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9       1.168  11.329 -10.460  1.00  0.58           H  
ATOM    140  N   VAL A  10       3.775  12.488  -3.889  1.00  0.59           N  
ATOM    141  CA  VAL A  10       3.777  12.941  -2.500  1.00  0.59           C  
ATOM    142  C   VAL A  10       4.943  13.841  -2.198  1.00  0.59           C  
ATOM    143  O   VAL A  10       4.773  14.893  -1.583  1.00  0.59           O  
ATOM    144  CB  VAL A  10       3.853  11.743  -1.545  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       4.099  12.173  -0.120  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       2.568  11.004  -1.609  1.00  0.59           C  
ATOM    147  H   VAL A  10       3.817  11.487  -4.090  1.00  0.59           H  
ATOM    148  HA  VAL A  10       2.852  13.486  -2.317  1.00  0.59           H  
ATOM    149  HB  VAL A  10       4.673  11.099  -1.850  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       4.145  11.286   0.498  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       5.044  12.715  -0.052  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       3.300  12.801   0.209  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       2.607  10.144  -0.966  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       1.774  11.661  -1.301  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       2.392  10.688  -2.606  1.00  0.59           H  
ATOM    156  N   LEU A  11       6.128  13.433  -2.632  1.00  0.60           N  
ATOM    157  CA  LEU A  11       7.328  14.189  -2.357  1.00  0.60           C  
ATOM    158  C   LEU A  11       7.403  15.488  -3.164  1.00  0.60           C  
ATOM    159  O   LEU A  11       7.922  16.493  -2.669  1.00  0.60           O  
ATOM    160  CB  LEU A  11       8.531  13.273  -2.545  1.00  0.60           C  
ATOM    161  CG  LEU A  11       8.552  12.138  -1.469  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       9.692  11.188  -1.734  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       8.633  12.766  -0.064  1.00  0.60           C  
ATOM    164  H   LEU A  11       6.199  12.550  -3.139  1.00  0.60           H  
ATOM    165  HA  LEU A  11       7.311  14.454  -1.308  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       8.469  12.810  -3.533  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       9.449  13.851  -2.473  1.00  0.60           H  
ATOM    168  HG  LEU A  11       7.627  11.561  -1.541  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       9.675  10.389  -0.987  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       9.575  10.758  -2.729  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11      10.637  11.722  -1.673  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       8.627  11.978   0.681  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       9.548  13.344   0.025  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       7.775  13.421   0.097  1.00  0.60           H  
ATOM    175  N   THR A  12       6.843  15.498  -4.380  1.00  0.61           N  
ATOM    176  CA  THR A  12       6.820  16.712  -5.190  1.00  0.61           C  
ATOM    177  C   THR A  12       6.021  17.794  -4.469  1.00  0.61           C  
ATOM    178  O   THR A  12       6.450  18.947  -4.372  1.00  0.61           O  
ATOM    179  CB  THR A  12       6.197  16.452  -6.572  1.00  0.61           C  
ATOM    180  OG1 THR A  12       6.992  15.491  -7.284  1.00  0.61           O  
ATOM    181  CG2 THR A  12       6.107  17.744  -7.364  1.00  0.61           C  
ATOM    182  H   THR A  12       6.453  14.643  -4.776  1.00  0.61           H  
ATOM    183  HA  THR A  12       7.841  17.065  -5.324  1.00  0.61           H  
ATOM    184  HB  THR A  12       5.193  16.042  -6.439  1.00  0.61           H  
ATOM    185  HG1 THR A  12       6.960  14.635  -6.800  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       5.657  17.544  -8.334  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       5.490  18.459  -6.816  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       7.105  18.156  -7.503  1.00  0.61           H  
ATOM    189  N   ILE A  13       4.870  17.402  -3.927  1.00  0.62           N  
ATOM    190  CA  ILE A  13       4.009  18.306  -3.176  1.00  0.62           C  
ATOM    191  C   ILE A  13       4.596  18.641  -1.813  1.00  0.62           C  
ATOM    192  O   ILE A  13       4.611  19.800  -1.382  1.00  0.62           O  
ATOM    193  CB  ILE A  13       2.658  17.661  -2.946  1.00  0.62           C  
ATOM    194  CG1 ILE A  13       1.957  17.402  -4.266  1.00  0.62           C  
ATOM    195  CG2 ILE A  13       1.857  18.516  -2.041  1.00  0.62           C  
ATOM    196  CD1 ILE A  13       1.645  18.645  -5.050  1.00  0.62           C  
ATOM    197  H   ILE A  13       4.566  16.434  -4.062  1.00  0.62           H  
ATOM    198  HA  ILE A  13       3.889  19.227  -3.744  1.00  0.62           H  
ATOM    199  HB  ILE A  13       2.809  16.686  -2.472  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13       2.603  16.788  -4.883  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13       1.064  16.847  -4.074  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13       0.931  18.022  -1.863  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13       2.385  18.649  -1.096  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13       1.684  19.489  -2.502  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13       1.158  18.363  -5.984  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13       0.979  19.289  -4.473  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13       2.569  19.180  -5.268  1.00  0.62           H  
ATOM    208  N   TRP A  14       5.104  17.628  -1.131  1.00  0.63           N  
ATOM    209  CA  TRP A  14       5.701  17.826   0.164  1.00  0.63           C  
ATOM    210  C   TRP A  14       6.804  18.881   0.072  1.00  0.63           C  
ATOM    211  O   TRP A  14       6.916  19.745   0.938  1.00  0.63           O  
ATOM    212  CB  TRP A  14       6.237  16.531   0.734  1.00  0.63           C  
ATOM    213  CG  TRP A  14       6.749  16.744   2.030  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       8.040  16.768   2.375  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       5.997  17.016   3.227  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       8.167  17.045   3.689  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       6.919  17.204   4.234  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       4.621  17.123   3.514  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       6.548  17.492   5.510  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       4.247  17.400   4.816  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       5.205  17.577   5.786  1.00  0.63           C  
ATOM    222  H   TRP A  14       5.068  16.686  -1.507  1.00  0.63           H  
ATOM    223  HA  TRP A  14       4.932  18.193   0.843  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       5.454  15.773   0.769  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       7.037  16.168   0.107  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       8.874  16.610   1.691  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       9.088  17.137   4.148  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       3.872  16.980   2.733  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       7.282  17.641   6.290  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       3.186  17.476   5.052  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       4.911  17.784   6.801  1.00  0.63           H  
ATOM    232  N   GLY A  15       7.607  18.850  -0.993  1.00  0.64           N  
ATOM    233  CA  GLY A  15       8.668  19.835  -1.177  1.00  0.64           C  
ATOM    234  C   GLY A  15       8.156  21.295  -1.152  1.00  0.64           C  
ATOM    235  O   GLY A  15       8.917  22.222  -0.853  1.00  0.64           O  
ATOM    236  H   GLY A  15       7.509  18.105  -1.684  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       9.419  19.696  -0.399  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       9.160  19.642  -2.129  1.00  0.64           H  
ATOM    239  N   LYS A  16       6.868  21.518  -1.441  1.00  0.65           N  
ATOM    240  CA  LYS A  16       6.328  22.868  -1.409  1.00  0.65           C  
ATOM    241  C   LYS A  16       6.038  23.209   0.048  1.00  0.65           C  
ATOM    242  O   LYS A  16       6.132  24.364   0.468  1.00  0.65           O  
ATOM    243  CB  LYS A  16       5.051  22.975  -2.232  1.00  0.65           C  
ATOM    244  CG  LYS A  16       5.187  22.686  -3.731  1.00  0.65           C  
ATOM    245  CD  LYS A  16       6.027  23.746  -4.430  1.00  0.65           C  
ATOM    246  CE  LYS A  16       6.108  23.504  -5.943  1.00  0.65           C  
ATOM    247  NZ  LYS A  16       4.812  23.817  -6.640  1.00  0.65           N  
ATOM    248  H   LYS A  16       6.242  20.746  -1.658  1.00  0.65           H  
ATOM    249  HA  LYS A  16       7.071  23.568  -1.791  1.00  0.65           H  
ATOM    250 1HB  LYS A  16       4.290  22.311  -1.820  1.00  0.65           H  
ATOM    251 2HB  LYS A  16       4.685  23.974  -2.152  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       5.644  21.701  -3.870  1.00  0.65           H  
ATOM    253 2HG  LYS A  16       4.190  22.670  -4.185  1.00  0.65           H  
ATOM    254 1HD  LYS A  16       5.579  24.727  -4.253  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       7.034  23.742  -4.011  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       6.892  24.133  -6.360  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       6.359  22.458  -6.123  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16       4.886  23.648  -7.632  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16       4.035  23.237  -6.296  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16       4.561  24.774  -6.499  1.00  0.65           H  
ATOM    261  N   VAL A  17       5.731  22.177   0.833  1.00  0.66           N  
ATOM    262  CA  VAL A  17       5.492  22.348   2.263  1.00  0.66           C  
ATOM    263  C   VAL A  17       6.832  22.689   2.921  1.00  0.66           C  
ATOM    264  O   VAL A  17       6.938  23.609   3.736  1.00  0.66           O  
ATOM    265  CB  VAL A  17       4.871  21.081   2.892  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       4.750  21.235   4.369  1.00  0.66           C  
ATOM    267  CG2 VAL A  17       3.534  20.806   2.239  1.00  0.66           C  
ATOM    268  H   VAL A  17       5.655  21.247   0.409  1.00  0.66           H  
ATOM    269  HA  VAL A  17       4.805  23.173   2.408  1.00  0.66           H  
ATOM    270  HB  VAL A  17       5.524  20.243   2.736  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       4.332  20.332   4.797  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       5.725  21.405   4.777  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       4.108  22.070   4.593  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17       3.102  19.905   2.668  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17       2.870  21.651   2.410  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17       3.680  20.666   1.163  1.00  0.66           H  
ATOM    277  N   GLU A  18       7.886  21.962   2.517  1.00  0.68           N  
ATOM    278  CA  GLU A  18       9.225  22.184   3.069  1.00  0.68           C  
ATOM    279  C   GLU A  18       9.771  23.570   2.783  1.00  0.68           C  
ATOM    280  O   GLU A  18      10.528  24.120   3.587  1.00  0.68           O  
ATOM    281  CB  GLU A  18      10.230  21.116   2.655  1.00  0.68           C  
ATOM    282  CG  GLU A  18       9.956  19.809   3.323  1.00  0.68           C  
ATOM    283  CD  GLU A  18      10.996  18.714   3.116  1.00  0.68           C  
ATOM    284  OE1 GLU A  18      11.896  18.840   2.305  1.00  0.68           O  
ATOM    285  OE2 GLU A  18      10.882  17.713   3.806  1.00  0.68           O  
ATOM    286  H   GLU A  18       7.720  21.222   1.836  1.00  0.68           H  
ATOM    287  HA  GLU A  18       9.146  22.093   4.131  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      10.188  20.973   1.577  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      11.238  21.436   2.913  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       9.851  19.979   4.388  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       8.997  19.477   2.946  1.00  0.68           H  
ATOM    292  N   ALA A  19       9.323  24.181   1.689  1.00  0.70           N  
ATOM    293  CA  ALA A  19       9.729  25.537   1.345  1.00  0.70           C  
ATOM    294  C   ALA A  19       9.402  26.525   2.485  1.00  0.70           C  
ATOM    295  O   ALA A  19      10.034  27.579   2.584  1.00  0.70           O  
ATOM    296  CB  ALA A  19       9.042  25.983   0.067  1.00  0.70           C  
ATOM    297  H   ALA A  19       8.739  23.659   1.035  1.00  0.70           H  
ATOM    298  HA  ALA A  19      10.807  25.536   1.191  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       9.374  26.986  -0.194  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       9.289  25.291  -0.739  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       7.969  25.990   0.221  1.00  0.70           H  
ATOM    302  N   ASP A  20       8.383  26.216   3.305  1.00  0.72           N  
ATOM    303  CA  ASP A  20       7.990  27.057   4.431  1.00  0.72           C  
ATOM    304  C   ASP A  20       7.330  26.247   5.535  1.00  0.72           C  
ATOM    305  O   ASP A  20       6.132  26.420   5.809  1.00  0.72           O  
ATOM    306  CB  ASP A  20       7.067  28.205   4.014  1.00  0.72           C  
ATOM    307  CG  ASP A  20       6.761  29.188   5.187  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       7.367  29.061   6.244  1.00  0.72           O  
ATOM    309  OD2 ASP A  20       5.902  30.024   5.026  1.00  0.72           O  
ATOM    310  H   ASP A  20       7.897  25.326   3.191  1.00  0.72           H  
ATOM    311  HA  ASP A  20       8.894  27.500   4.847  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       7.537  28.765   3.203  1.00  0.72           H  
ATOM    313 2HB  ASP A  20       6.134  27.804   3.634  1.00  0.72           H  
ATOM    314  N   ILE A  21       8.131  25.428   6.219  1.00  0.73           N  
ATOM    315  CA  ILE A  21       7.623  24.582   7.288  1.00  0.73           C  
ATOM    316  C   ILE A  21       6.994  25.355   8.430  1.00  0.73           C  
ATOM    317  O   ILE A  21       5.989  24.919   8.980  1.00  0.73           O  
ATOM    318  CB  ILE A  21       8.731  23.691   7.882  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       9.169  22.656   6.913  1.00  0.73           C  
ATOM    320  CG2 ILE A  21       8.223  23.054   9.115  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       8.035  21.687   6.592  1.00  0.73           C  
ATOM    322  H   ILE A  21       9.102  25.357   5.942  1.00  0.73           H  
ATOM    323  HA  ILE A  21       6.862  23.933   6.860  1.00  0.73           H  
ATOM    324  HB  ILE A  21       9.599  24.300   8.122  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       9.509  23.150   6.012  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21      10.001  22.090   7.332  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       8.996  22.429   9.567  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21       7.940  23.834   9.801  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21       7.363  22.447   8.878  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       8.355  20.930   5.889  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       7.717  21.203   7.508  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21       7.216  22.254   6.172  1.00  0.73           H  
ATOM    333  N   ALA A  22       7.582  26.473   8.844  1.00  0.73           N  
ATOM    334  CA  ALA A  22       6.973  27.213   9.944  1.00  0.73           C  
ATOM    335  C   ALA A  22       5.595  27.742   9.552  1.00  0.73           C  
ATOM    336  O   ALA A  22       4.641  27.652  10.334  1.00  0.73           O  
ATOM    337  CB  ALA A  22       7.861  28.358  10.370  1.00  0.73           C  
ATOM    338  H   ALA A  22       8.409  26.820   8.380  1.00  0.73           H  
ATOM    339  HA  ALA A  22       6.847  26.530  10.782  1.00  0.73           H  
ATOM    340 1HB  ALA A  22       7.401  28.883  11.206  1.00  0.73           H  
ATOM    341 2HB  ALA A  22       8.833  27.971  10.671  1.00  0.73           H  
ATOM    342 3HB  ALA A  22       7.986  29.045   9.530  1.00  0.73           H  
ATOM    343  N   GLY A  23       5.472  28.249   8.320  1.00  0.72           N  
ATOM    344  CA  GLY A  23       4.205  28.774   7.830  1.00  0.72           C  
ATOM    345  C   GLY A  23       3.135  27.699   7.811  1.00  0.72           C  
ATOM    346  O   GLY A  23       2.046  27.877   8.371  1.00  0.72           O  
ATOM    347  H   GLY A  23       6.275  28.326   7.683  1.00  0.72           H  
ATOM    348 1HA  GLY A  23       3.888  29.602   8.459  1.00  0.72           H  
ATOM    349 2HA  GLY A  23       4.349  29.169   6.825  1.00  0.72           H  
ATOM    350  N   HIS A  24       3.459  26.574   7.170  1.00  0.71           N  
ATOM    351  CA  HIS A  24       2.519  25.474   7.032  1.00  0.71           C  
ATOM    352  C   HIS A  24       2.252  24.810   8.366  1.00  0.71           C  
ATOM    353  O   HIS A  24       1.116  24.468   8.678  1.00  0.71           O  
ATOM    354  CB  HIS A  24       3.075  24.422   6.072  1.00  0.71           C  
ATOM    355  CG  HIS A  24       3.104  24.819   4.633  1.00  0.71           C  
ATOM    356  ND1 HIS A  24       4.077  25.628   4.119  1.00  0.71           N  
ATOM    357  CD2 HIS A  24       2.294  24.492   3.592  1.00  0.71           C  
ATOM    358  CE1 HIS A  24       3.878  25.795   2.824  1.00  0.71           C  
ATOM    359  NE2 HIS A  24       2.800  25.112   2.472  1.00  0.71           N  
ATOM    360  H   HIS A  24       4.389  26.499   6.747  1.00  0.71           H  
ATOM    361  HA  HIS A  24       1.572  25.843   6.642  1.00  0.71           H  
ATOM    362 1HB  HIS A  24       4.104  24.185   6.367  1.00  0.71           H  
ATOM    363 2HB  HIS A  24       2.493  23.509   6.158  1.00  0.71           H  
ATOM    364  HD1 HIS A  24       4.851  26.034   4.648  1.00  0.71           H  
ATOM    365  HD2 HIS A  24       1.402  23.869   3.512  1.00  0.71           H  
ATOM    366  HE1 HIS A  24       4.561  26.407   2.234  1.00  0.71           H  
ATOM    367  N   GLY A  25       3.290  24.659   9.174  1.00  0.70           N  
ATOM    368  CA  GLY A  25       3.192  24.007  10.465  1.00  0.70           C  
ATOM    369  C   GLY A  25       2.172  24.710  11.295  1.00  0.70           C  
ATOM    370  O   GLY A  25       1.247  24.090  11.832  1.00  0.70           O  
ATOM    371  H   GLY A  25       4.207  24.975   8.888  1.00  0.70           H  
ATOM    372 1HA  GLY A  25       2.911  22.963  10.350  1.00  0.70           H  
ATOM    373 2HA  GLY A  25       4.166  24.039  10.953  1.00  0.70           H  
ATOM    374  N   HIS A  26       2.334  26.017  11.409  1.00  0.69           N  
ATOM    375  CA  HIS A  26       1.413  26.771  12.200  1.00  0.69           C  
ATOM    376  C   HIS A  26       0.002  26.656  11.651  1.00  0.69           C  
ATOM    377  O   HIS A  26      -0.922  26.407  12.422  1.00  0.69           O  
ATOM    378  CB  HIS A  26       1.810  28.227  12.276  1.00  0.69           C  
ATOM    379  CG  HIS A  26       0.929  28.944  13.217  1.00  0.69           C  
ATOM    380  ND1 HIS A  26      -0.251  29.550  12.840  1.00  0.69           N  
ATOM    381  CD2 HIS A  26       1.029  29.110  14.549  1.00  0.69           C  
ATOM    382  CE1 HIS A  26      -0.828  30.054  13.903  1.00  0.69           C  
ATOM    383  NE2 HIS A  26      -0.057  29.806  14.949  1.00  0.69           N  
ATOM    384  H   HIS A  26       3.113  26.495  10.946  1.00  0.69           H  
ATOM    385  HA  HIS A  26       1.405  26.378  13.217  1.00  0.69           H  
ATOM    386 1HB  HIS A  26       2.842  28.305  12.594  1.00  0.69           H  
ATOM    387 2HB  HIS A  26       1.730  28.684  11.286  1.00  0.69           H  
ATOM    388  HD2 HIS A  26       1.825  28.750  15.191  1.00  0.69           H  
ATOM    389  HE1 HIS A  26      -1.777  30.595  13.920  1.00  0.69           H  
ATOM    390  HE2 HIS A  26      -0.223  30.081  15.924  1.00  0.69           H  
ATOM    391  N   GLU A  27      -0.184  26.826  10.332  1.00  0.68           N  
ATOM    392  CA  GLU A  27      -1.534  26.749   9.785  1.00  0.68           C  
ATOM    393  C   GLU A  27      -2.198  25.397  10.056  1.00  0.68           C  
ATOM    394  O   GLU A  27      -3.384  25.343  10.399  1.00  0.68           O  
ATOM    395  CB  GLU A  27      -1.553  27.052   8.289  1.00  0.68           C  
ATOM    396  CG  GLU A  27      -2.973  27.051   7.720  1.00  0.68           C  
ATOM    397  CD  GLU A  27      -3.073  27.471   6.283  1.00  0.68           C  
ATOM    398  OE1 GLU A  27      -2.077  27.890   5.716  1.00  0.68           O  
ATOM    399  OE2 GLU A  27      -4.147  27.360   5.733  1.00  0.68           O  
ATOM    400  H   GLU A  27       0.604  27.033   9.713  1.00  0.68           H  
ATOM    401  HA  GLU A  27      -2.129  27.516  10.277  1.00  0.68           H  
ATOM    402 1HB  GLU A  27      -1.096  28.022   8.103  1.00  0.68           H  
ATOM    403 2HB  GLU A  27      -0.966  26.299   7.757  1.00  0.68           H  
ATOM    404 1HG  GLU A  27      -3.381  26.056   7.834  1.00  0.68           H  
ATOM    405 2HG  GLU A  27      -3.581  27.720   8.318  1.00  0.68           H  
ATOM    406  N   VAL A  28      -1.435  24.304   9.957  1.00  0.68           N  
ATOM    407  CA  VAL A  28      -1.977  22.978  10.234  1.00  0.68           C  
ATOM    408  C   VAL A  28      -2.439  22.880  11.685  1.00  0.68           C  
ATOM    409  O   VAL A  28      -3.521  22.363  11.965  1.00  0.68           O  
ATOM    410  CB  VAL A  28      -0.936  21.874   9.928  1.00  0.68           C  
ATOM    411  CG1 VAL A  28      -1.418  20.494  10.440  1.00  0.68           C  
ATOM    412  CG2 VAL A  28      -0.724  21.776   8.418  1.00  0.68           C  
ATOM    413  H   VAL A  28      -0.462  24.396   9.662  1.00  0.68           H  
ATOM    414  HA  VAL A  28      -2.835  22.826   9.588  1.00  0.68           H  
ATOM    415  HB  VAL A  28       0.003  22.130  10.431  1.00  0.68           H  
ATOM    416 1HG1 VAL A  28      -0.658  19.749  10.223  1.00  0.68           H  
ATOM    417 2HG1 VAL A  28      -1.581  20.538  11.510  1.00  0.68           H  
ATOM    418 3HG1 VAL A  28      -2.340  20.215   9.951  1.00  0.68           H  
ATOM    419 1HG2 VAL A  28       0.014  21.024   8.205  1.00  0.68           H  
ATOM    420 2HG2 VAL A  28      -1.663  21.510   7.948  1.00  0.68           H  
ATOM    421 3HG2 VAL A  28      -0.387  22.723   8.030  1.00  0.68           H  
ATOM    422  N   LEU A  29      -1.646  23.397  12.618  1.00  0.68           N  
ATOM    423  CA  LEU A  29      -2.042  23.316  14.016  1.00  0.68           C  
ATOM    424  C   LEU A  29      -3.165  24.282  14.361  1.00  0.68           C  
ATOM    425  O   LEU A  29      -4.055  23.957  15.148  1.00  0.68           O  
ATOM    426  CB  LEU A  29      -0.840  23.582  14.889  1.00  0.68           C  
ATOM    427  CG  LEU A  29      -0.076  22.337  15.284  1.00  0.68           C  
ATOM    428  CD1 LEU A  29      -0.917  21.547  16.273  1.00  0.68           C  
ATOM    429  CD2 LEU A  29       0.191  21.489  14.048  1.00  0.68           C  
ATOM    430  H   LEU A  29      -0.752  23.818  12.353  1.00  0.68           H  
ATOM    431  HA  LEU A  29      -2.389  22.305  14.211  1.00  0.68           H  
ATOM    432 1HB  LEU A  29      -0.158  24.252  14.356  1.00  0.68           H  
ATOM    433 2HB  LEU A  29      -1.188  24.077  15.772  1.00  0.68           H  
ATOM    434  HG  LEU A  29       0.867  22.617  15.743  1.00  0.68           H  
ATOM    435 1HD1 LEU A  29      -0.391  20.642  16.566  1.00  0.68           H  
ATOM    436 2HD1 LEU A  29      -1.111  22.153  17.151  1.00  0.68           H  
ATOM    437 3HD1 LEU A  29      -1.859  21.281  15.802  1.00  0.68           H  
ATOM    438 1HD2 LEU A  29       0.737  20.587  14.330  1.00  0.68           H  
ATOM    439 2HD2 LEU A  29      -0.755  21.211  13.600  1.00  0.68           H  
ATOM    440 3HD2 LEU A  29       0.777  22.059  13.327  1.00  0.68           H  
ATOM    441  N   MET A  30      -3.170  25.451  13.738  1.00  0.68           N  
ATOM    442  CA  MET A  30      -4.233  26.415  13.963  1.00  0.68           C  
ATOM    443  C   MET A  30      -5.560  25.791  13.551  1.00  0.68           C  
ATOM    444  O   MET A  30      -6.527  25.796  14.320  1.00  0.68           O  
ATOM    445  CB  MET A  30      -3.975  27.668  13.145  1.00  0.68           C  
ATOM    446  CG  MET A  30      -5.033  28.734  13.272  1.00  0.68           C  
ATOM    447  SD  MET A  30      -4.766  30.037  12.093  1.00  0.68           S  
ATOM    448  CE  MET A  30      -5.153  29.091  10.601  1.00  0.68           C  
ATOM    449  H   MET A  30      -2.414  25.690  13.104  1.00  0.68           H  
ATOM    450  HA  MET A  30      -4.274  26.657  15.023  1.00  0.68           H  
ATOM    451 1HB  MET A  30      -3.018  28.093  13.435  1.00  0.68           H  
ATOM    452 2HB  MET A  30      -3.896  27.397  12.094  1.00  0.68           H  
ATOM    453 1HG  MET A  30      -6.017  28.299  13.098  1.00  0.68           H  
ATOM    454 2HG  MET A  30      -5.014  29.162  14.275  1.00  0.68           H  
ATOM    455 1HE  MET A  30      -5.041  29.725   9.721  1.00  0.68           H  
ATOM    456 2HE  MET A  30      -4.475  28.239  10.524  1.00  0.68           H  
ATOM    457 3HE  MET A  30      -6.180  28.725  10.657  1.00  0.68           H  
ATOM    458  N   ARG A  31      -5.599  25.229  12.335  1.00  0.68           N  
ATOM    459  CA  ARG A  31      -6.802  24.584  11.832  1.00  0.68           C  
ATOM    460  C   ARG A  31      -7.175  23.365  12.663  1.00  0.68           C  
ATOM    461  O   ARG A  31      -8.352  23.148  12.938  1.00  0.68           O  
ATOM    462  CB  ARG A  31      -6.637  24.187  10.382  1.00  0.68           C  
ATOM    463  CG  ARG A  31      -6.644  25.325   9.398  1.00  0.68           C  
ATOM    464  CD  ARG A  31      -6.494  24.815   8.038  1.00  0.68           C  
ATOM    465  NE  ARG A  31      -6.412  25.874   7.041  1.00  0.68           N  
ATOM    466  CZ  ARG A  31      -7.449  26.476   6.461  1.00  0.68           C  
ATOM    467  NH1 ARG A  31      -8.692  26.145   6.759  1.00  0.68           N  
ATOM    468  NH2 ARG A  31      -7.188  27.409   5.579  1.00  0.68           N  
ATOM    469  H   ARG A  31      -4.770  25.253  11.737  1.00  0.68           H  
ATOM    470  HA  ARG A  31      -7.617  25.302  11.886  1.00  0.68           H  
ATOM    471 1HB  ARG A  31      -5.678  23.687  10.271  1.00  0.68           H  
ATOM    472 2HB  ARG A  31      -7.420  23.478  10.102  1.00  0.68           H  
ATOM    473 1HG  ARG A  31      -7.585  25.868   9.469  1.00  0.68           H  
ATOM    474 2HG  ARG A  31      -5.810  25.997   9.612  1.00  0.68           H  
ATOM    475 1HD  ARG A  31      -5.585  24.245   8.008  1.00  0.68           H  
ATOM    476 2HD  ARG A  31      -7.334  24.170   7.788  1.00  0.68           H  
ATOM    477  HE  ARG A  31      -5.484  26.207   6.742  1.00  0.68           H  
ATOM    478 1HH1 ARG A  31      -8.875  25.423   7.445  1.00  0.68           H  
ATOM    479 2HH1 ARG A  31      -9.461  26.615   6.305  1.00  0.68           H  
ATOM    480 1HH2 ARG A  31      -6.199  27.621   5.386  1.00  0.68           H  
ATOM    481 2HH2 ARG A  31      -7.931  27.896   5.104  1.00  0.68           H  
ATOM    482  N   LEU A  32      -6.192  22.587  13.121  1.00  0.68           N  
ATOM    483  CA  LEU A  32      -6.507  21.432  13.950  1.00  0.68           C  
ATOM    484  C   LEU A  32      -7.274  21.901  15.178  1.00  0.68           C  
ATOM    485  O   LEU A  32      -8.349  21.392  15.490  1.00  0.68           O  
ATOM    486  CB  LEU A  32      -5.229  20.745  14.441  1.00  0.68           C  
ATOM    487  CG  LEU A  32      -5.424  19.525  15.341  1.00  0.68           C  
ATOM    488  CD1 LEU A  32      -6.074  18.397  14.516  1.00  0.68           C  
ATOM    489  CD2 LEU A  32      -4.088  19.134  15.955  1.00  0.68           C  
ATOM    490  H   LEU A  32      -5.220  22.764  12.867  1.00  0.68           H  
ATOM    491  HA  LEU A  32      -7.125  20.738  13.385  1.00  0.68           H  
ATOM    492 1HB  LEU A  32      -4.643  20.441  13.572  1.00  0.68           H  
ATOM    493 2HB  LEU A  32      -4.644  21.468  15.004  1.00  0.68           H  
ATOM    494  HG  LEU A  32      -6.116  19.777  16.146  1.00  0.68           H  
ATOM    495 1HD1 LEU A  32      -6.238  17.526  15.147  1.00  0.68           H  
ATOM    496 2HD1 LEU A  32      -7.022  18.744  14.124  1.00  0.68           H  
ATOM    497 3HD1 LEU A  32      -5.417  18.123  13.690  1.00  0.68           H  
ATOM    498 1HD2 LEU A  32      -4.222  18.269  16.606  1.00  0.68           H  
ATOM    499 2HD2 LEU A  32      -3.389  18.900  15.174  1.00  0.68           H  
ATOM    500 3HD2 LEU A  32      -3.711  19.972  16.538  1.00  0.68           H  
ATOM    501  N   PHE A  33      -6.723  22.906  15.861  1.00  0.68           N  
ATOM    502  CA  PHE A  33      -7.315  23.441  17.077  1.00  0.68           C  
ATOM    503  C   PHE A  33      -8.689  24.064  16.829  1.00  0.68           C  
ATOM    504  O   PHE A  33      -9.597  23.927  17.640  1.00  0.68           O  
ATOM    505  CB  PHE A  33      -6.394  24.488  17.681  1.00  0.68           C  
ATOM    506  CG  PHE A  33      -5.113  23.938  18.266  1.00  0.68           C  
ATOM    507  CD1 PHE A  33      -4.954  22.586  18.486  1.00  0.68           C  
ATOM    508  CD2 PHE A  33      -4.081  24.785  18.629  1.00  0.68           C  
ATOM    509  CE1 PHE A  33      -3.802  22.083  19.051  1.00  0.68           C  
ATOM    510  CE2 PHE A  33      -2.942  24.292  19.198  1.00  0.68           C  
ATOM    511  CZ  PHE A  33      -2.791  22.937  19.413  1.00  0.68           C  
ATOM    512  H   PHE A  33      -5.839  23.300  15.537  1.00  0.68           H  
ATOM    513  HA  PHE A  33      -7.433  22.623  17.789  1.00  0.68           H  
ATOM    514 1HB  PHE A  33      -6.129  25.212  16.910  1.00  0.68           H  
ATOM    515 2HB  PHE A  33      -6.928  25.013  18.455  1.00  0.68           H  
ATOM    516  HD1 PHE A  33      -5.752  21.925  18.205  1.00  0.68           H  
ATOM    517  HD2 PHE A  33      -4.190  25.855  18.472  1.00  0.68           H  
ATOM    518  HE1 PHE A  33      -3.703  21.014  19.213  1.00  0.68           H  
ATOM    519  HE2 PHE A  33      -2.168  24.975  19.484  1.00  0.68           H  
ATOM    520  HZ  PHE A  33      -1.880  22.548  19.866  1.00  0.68           H  
ATOM    521  N   HIS A  34      -8.847  24.744  15.700  1.00  0.69           N  
ATOM    522  CA  HIS A  34     -10.105  25.392  15.354  1.00  0.69           C  
ATOM    523  C   HIS A  34     -11.205  24.376  15.040  1.00  0.69           C  
ATOM    524  O   HIS A  34     -12.308  24.448  15.589  1.00  0.69           O  
ATOM    525  CB  HIS A  34      -9.888  26.327  14.149  1.00  0.69           C  
ATOM    526  CG  HIS A  34     -11.096  27.106  13.692  1.00  0.69           C  
ATOM    527  ND1 HIS A  34     -12.059  26.575  12.846  1.00  0.69           N  
ATOM    528  CD2 HIS A  34     -11.486  28.381  13.954  1.00  0.69           C  
ATOM    529  CE1 HIS A  34     -12.984  27.490  12.612  1.00  0.69           C  
ATOM    530  NE2 HIS A  34     -12.661  28.596  13.274  1.00  0.69           N  
ATOM    531  H   HIS A  34      -8.054  24.849  15.069  1.00  0.69           H  
ATOM    532  HA  HIS A  34     -10.441  25.996  16.196  1.00  0.69           H  
ATOM    533 1HB  HIS A  34      -9.088  27.032  14.379  1.00  0.69           H  
ATOM    534 2HB  HIS A  34      -9.551  25.727  13.305  1.00  0.69           H  
ATOM    535  HD1 HIS A  34     -12.064  25.626  12.421  1.00  0.69           H  
ATOM    536  HD2 HIS A  34     -11.052  29.180  14.559  1.00  0.69           H  
ATOM    537  HE1 HIS A  34     -13.829  27.263  11.965  1.00  0.69           H  
ATOM    538  N   ASP A  35     -10.908  23.432  14.152  1.00  0.69           N  
ATOM    539  CA  ASP A  35     -11.891  22.451  13.712  1.00  0.69           C  
ATOM    540  C   ASP A  35     -12.135  21.339  14.740  1.00  0.69           C  
ATOM    541  O   ASP A  35     -13.244  20.805  14.833  1.00  0.69           O  
ATOM    542  CB  ASP A  35     -11.453  21.857  12.376  1.00  0.69           C  
ATOM    543  CG  ASP A  35     -11.465  22.917  11.247  1.00  0.69           C  
ATOM    544  OD1 ASP A  35     -12.004  23.996  11.466  1.00  0.69           O  
ATOM    545  OD2 ASP A  35     -10.955  22.637  10.183  1.00  0.69           O  
ATOM    546  H   ASP A  35      -9.974  23.401  13.749  1.00  0.69           H  
ATOM    547  HA  ASP A  35     -12.834  22.970  13.556  1.00  0.69           H  
ATOM    548 1HB  ASP A  35     -10.438  21.459  12.477  1.00  0.69           H  
ATOM    549 2HB  ASP A  35     -12.106  21.028  12.108  1.00  0.69           H  
ATOM    550  N   HIS A  36     -11.112  21.001  15.518  1.00  0.69           N  
ATOM    551  CA  HIS A  36     -11.192  19.943  16.509  1.00  0.69           C  
ATOM    552  C   HIS A  36     -10.657  20.445  17.856  1.00  0.69           C  
ATOM    553  O   HIS A  36      -9.636  19.939  18.320  1.00  0.69           O  
ATOM    554  CB  HIS A  36     -10.345  18.734  16.089  1.00  0.69           C  
ATOM    555  CG  HIS A  36     -10.705  18.121  14.771  1.00  0.69           C  
ATOM    556  ND1 HIS A  36     -11.811  17.322  14.596  1.00  0.69           N  
ATOM    557  CD2 HIS A  36     -10.098  18.196  13.561  1.00  0.69           C  
ATOM    558  CE1 HIS A  36     -11.868  16.924  13.338  1.00  0.69           C  
ATOM    559  NE2 HIS A  36     -10.839  17.443  12.689  1.00  0.69           N  
ATOM    560  H   HIS A  36     -10.212  21.464  15.409  1.00  0.69           H  
ATOM    561  HA  HIS A  36     -12.216  19.604  16.619  1.00  0.69           H  
ATOM    562 1HB  HIS A  36      -9.292  19.028  16.046  1.00  0.69           H  
ATOM    563 2HB  HIS A  36     -10.428  17.955  16.849  1.00  0.69           H  
ATOM    564  HD1 HIS A  36     -12.476  17.066  15.301  1.00  0.69           H  
ATOM    565  HD2 HIS A  36      -9.204  18.711  13.211  1.00  0.69           H  
ATOM    566  HE1 HIS A  36     -12.674  16.275  12.999  1.00  0.69           H  
ATOM    567  N   PRO A  37     -11.355  21.363  18.564  1.00  0.70           N  
ATOM    568  CA  PRO A  37     -10.895  22.061  19.766  1.00  0.70           C  
ATOM    569  C   PRO A  37     -10.583  21.112  20.901  1.00  0.70           C  
ATOM    570  O   PRO A  37      -9.828  21.449  21.805  1.00  0.70           O  
ATOM    571  CB  PRO A  37     -12.063  22.995  20.096  1.00  0.70           C  
ATOM    572  CG  PRO A  37     -13.266  22.360  19.433  1.00  0.70           C  
ATOM    573  CD  PRO A  37     -12.723  21.737  18.160  1.00  0.70           C  
ATOM    574  HA  PRO A  37      -9.998  22.642  19.531  1.00  0.70           H  
ATOM    575 1HB  PRO A  37     -12.168  23.092  21.186  1.00  0.70           H  
ATOM    576 2HB  PRO A  37     -11.844  24.002  19.702  1.00  0.70           H  
ATOM    577 1HG  PRO A  37     -13.725  21.621  20.106  1.00  0.70           H  
ATOM    578 2HG  PRO A  37     -14.029  23.125  19.229  1.00  0.70           H  
ATOM    579 1HD  PRO A  37     -13.339  20.876  17.905  1.00  0.70           H  
ATOM    580 2HD  PRO A  37     -12.691  22.489  17.353  1.00  0.70           H  
ATOM    581  N   GLU A  38     -11.103  19.893  20.835  1.00  0.71           N  
ATOM    582  CA  GLU A  38     -10.818  18.879  21.837  1.00  0.71           C  
ATOM    583  C   GLU A  38      -9.304  18.603  21.896  1.00  0.71           C  
ATOM    584  O   GLU A  38      -8.788  18.127  22.907  1.00  0.71           O  
ATOM    585  CB  GLU A  38     -11.570  17.592  21.493  1.00  0.71           C  
ATOM    586  CG  GLU A  38     -11.067  16.912  20.210  1.00  0.71           C  
ATOM    587  CD  GLU A  38     -11.842  15.683  19.830  1.00  0.71           C  
ATOM    588  OE1 GLU A  38     -12.880  15.820  19.233  1.00  0.71           O  
ATOM    589  OE2 GLU A  38     -11.391  14.592  20.134  1.00  0.71           O  
ATOM    590  H   GLU A  38     -11.718  19.657  20.075  1.00  0.71           H  
ATOM    591  HA  GLU A  38     -11.143  19.244  22.813  1.00  0.71           H  
ATOM    592 1HB  GLU A  38     -11.473  16.882  22.314  1.00  0.71           H  
ATOM    593 2HB  GLU A  38     -12.630  17.812  21.366  1.00  0.71           H  
ATOM    594 1HG  GLU A  38     -11.105  17.628  19.387  1.00  0.71           H  
ATOM    595 2HG  GLU A  38     -10.035  16.637  20.363  1.00  0.71           H  
ATOM    596  N   THR A  39      -8.590  18.915  20.803  1.00  0.72           N  
ATOM    597  CA  THR A  39      -7.155  18.718  20.731  1.00  0.72           C  
ATOM    598  C   THR A  39      -6.408  19.722  21.597  1.00  0.72           C  
ATOM    599  O   THR A  39      -5.310  19.443  22.052  1.00  0.72           O  
ATOM    600  CB  THR A  39      -6.665  18.816  19.280  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -7.038  20.070  18.744  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -7.237  17.734  18.453  1.00  0.72           C  
ATOM    603  H   THR A  39      -9.064  19.309  19.991  1.00  0.72           H  
ATOM    604  HA  THR A  39      -6.930  17.717  21.096  1.00  0.72           H  
ATOM    605  HB  THR A  39      -5.581  18.743  19.263  1.00  0.72           H  
ATOM    606  HG1 THR A  39      -7.981  20.033  18.479  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -6.881  17.811  17.438  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -6.913  16.825  18.880  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      -8.323  17.789  18.462  1.00  0.72           H  
ATOM    610  N   LEU A  40      -7.013  20.865  21.906  1.00  0.74           N  
ATOM    611  CA  LEU A  40      -6.357  21.870  22.738  1.00  0.74           C  
ATOM    612  C   LEU A  40      -6.097  21.306  24.123  1.00  0.74           C  
ATOM    613  O   LEU A  40      -5.061  21.559  24.732  1.00  0.74           O  
ATOM    614  CB  LEU A  40      -7.230  23.126  22.810  1.00  0.74           C  
ATOM    615  CG  LEU A  40      -7.291  23.960  21.538  1.00  0.74           C  
ATOM    616  CD1 LEU A  40      -8.420  24.973  21.605  1.00  0.74           C  
ATOM    617  CD2 LEU A  40      -5.984  24.706  21.461  1.00  0.74           C  
ATOM    618  H   LEU A  40      -7.955  21.050  21.571  1.00  0.74           H  
ATOM    619  HA  LEU A  40      -5.401  22.132  22.284  1.00  0.74           H  
ATOM    620 1HB  LEU A  40      -8.240  22.838  23.082  1.00  0.74           H  
ATOM    621 2HB  LEU A  40      -6.840  23.772  23.595  1.00  0.74           H  
ATOM    622  HG  LEU A  40      -7.434  23.322  20.662  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40      -8.418  25.585  20.700  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40      -9.373  24.445  21.687  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40      -8.279  25.611  22.472  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40      -5.977  25.336  20.600  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40      -5.887  25.325  22.344  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40      -5.155  24.003  21.418  1.00  0.74           H  
ATOM    629  N   ASP A  41      -6.993  20.446  24.583  1.00  0.77           N  
ATOM    630  CA  ASP A  41      -6.896  19.872  25.915  1.00  0.77           C  
ATOM    631  C   ASP A  41      -5.845  18.767  25.987  1.00  0.77           C  
ATOM    632  O   ASP A  41      -5.563  18.242  27.065  1.00  0.77           O  
ATOM    633  CB  ASP A  41      -8.252  19.313  26.351  1.00  0.77           C  
ATOM    634  CG  ASP A  41      -9.309  20.393  26.646  1.00  0.77           C  
ATOM    635  OD1 ASP A  41      -8.950  21.507  26.975  1.00  0.77           O  
ATOM    636  OD2 ASP A  41     -10.472  20.083  26.548  1.00  0.77           O  
ATOM    637  H   ASP A  41      -7.795  20.216  24.006  1.00  0.77           H  
ATOM    638  HA  ASP A  41      -6.606  20.663  26.607  1.00  0.77           H  
ATOM    639 1HB  ASP A  41      -8.636  18.662  25.558  1.00  0.77           H  
ATOM    640 2HB  ASP A  41      -8.121  18.700  27.240  1.00  0.77           H  
ATOM    641  N   ARG A  42      -5.273  18.389  24.841  1.00  0.79           N  
ATOM    642  CA  ARG A  42      -4.264  17.352  24.813  1.00  0.79           C  
ATOM    643  C   ARG A  42      -2.860  17.948  24.960  1.00  0.79           C  
ATOM    644  O   ARG A  42      -1.881  17.204  25.072  1.00  0.79           O  
ATOM    645  CB  ARG A  42      -4.337  16.567  23.510  1.00  0.79           C  
ATOM    646  CG  ARG A  42      -5.675  15.825  23.238  1.00  0.79           C  
ATOM    647  CD  ARG A  42      -5.898  14.679  24.171  1.00  0.79           C  
ATOM    648  NE  ARG A  42      -7.123  13.931  23.864  1.00  0.79           N  
ATOM    649  CZ  ARG A  42      -7.548  12.847  24.524  1.00  0.79           C  
ATOM    650  NH1 ARG A  42      -6.869  12.346  25.538  1.00  0.79           N  
ATOM    651  NH2 ARG A  42      -8.670  12.300  24.118  1.00  0.79           N  
ATOM    652  H   ARG A  42      -5.504  18.844  23.961  1.00  0.79           H  
ATOM    653  HA  ARG A  42      -4.442  16.669  25.643  1.00  0.79           H  
ATOM    654 1HB  ARG A  42      -4.174  17.248  22.680  1.00  0.79           H  
ATOM    655 2HB  ARG A  42      -3.535  15.845  23.489  1.00  0.79           H  
ATOM    656 1HG  ARG A  42      -6.504  16.528  23.357  1.00  0.79           H  
ATOM    657 2HG  ARG A  42      -5.675  15.438  22.216  1.00  0.79           H  
ATOM    658 1HD  ARG A  42      -5.063  13.991  24.118  1.00  0.79           H  
ATOM    659 2HD  ARG A  42      -5.983  15.064  25.188  1.00  0.79           H  
ATOM    660  HE  ARG A  42      -7.726  14.235  23.085  1.00  0.79           H  
ATOM    661 1HH1 ARG A  42      -6.003  12.779  25.834  1.00  0.79           H  
ATOM    662 2HH1 ARG A  42      -7.211  11.526  26.019  1.00  0.79           H  
ATOM    663 1HH2 ARG A  42      -9.146  12.735  23.318  1.00  0.79           H  
ATOM    664 2HH2 ARG A  42      -9.042  11.482  24.578  1.00  0.79           H  
ATOM    665  N   PHE A  43      -2.749  19.289  24.962  1.00  0.81           N  
ATOM    666  CA  PHE A  43      -1.433  19.908  25.070  1.00  0.81           C  
ATOM    667  C   PHE A  43      -1.417  20.952  26.173  1.00  0.81           C  
ATOM    668  O   PHE A  43      -2.034  22.015  26.037  1.00  0.81           O  
ATOM    669  CB  PHE A  43      -1.047  20.615  23.783  1.00  0.81           C  
ATOM    670  CG  PHE A  43      -1.074  19.780  22.558  1.00  0.81           C  
ATOM    671  CD1 PHE A  43      -2.249  19.668  21.863  1.00  0.81           C  
ATOM    672  CD2 PHE A  43       0.032  19.098  22.107  1.00  0.81           C  
ATOM    673  CE1 PHE A  43      -2.343  18.901  20.729  1.00  0.81           C  
ATOM    674  CE2 PHE A  43      -0.050  18.319  20.973  1.00  0.81           C  
ATOM    675  CZ  PHE A  43      -1.243  18.223  20.278  1.00  0.81           C  
ATOM    676  H   PHE A  43      -3.578  19.885  24.887  1.00  0.81           H  
ATOM    677  HA  PHE A  43      -0.694  19.141  25.305  1.00  0.81           H  
ATOM    678 1HB  PHE A  43      -1.735  21.436  23.635  1.00  0.81           H  
ATOM    679 2HB  PHE A  43      -0.049  21.034  23.891  1.00  0.81           H  
ATOM    680  HD1 PHE A  43      -3.114  20.212  22.230  1.00  0.81           H  
ATOM    681  HD2 PHE A  43       0.971  19.173  22.656  1.00  0.81           H  
ATOM    682  HE1 PHE A  43      -3.291  18.832  20.197  1.00  0.81           H  
ATOM    683  HE2 PHE A  43       0.825  17.777  20.624  1.00  0.81           H  
ATOM    684  HZ  PHE A  43      -1.309  17.608  19.382  1.00  0.81           H  
ATOM    685  N   ASP A  44      -0.632  20.721  27.218  1.00  0.82           N  
ATOM    686  CA  ASP A  44      -0.620  21.655  28.340  1.00  0.82           C  
ATOM    687  C   ASP A  44      -0.174  23.056  27.915  1.00  0.82           C  
ATOM    688  O   ASP A  44      -0.578  24.052  28.510  1.00  0.82           O  
ATOM    689  CB  ASP A  44       0.259  21.146  29.484  1.00  0.82           C  
ATOM    690  CG  ASP A  44      -0.030  21.882  30.812  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      -1.141  21.742  31.316  1.00  0.82           O  
ATOM    692  OD2 ASP A  44       0.826  22.575  31.304  1.00  0.82           O  
ATOM    693  H   ASP A  44      -0.103  19.859  27.269  1.00  0.82           H  
ATOM    694  HA  ASP A  44      -1.638  21.730  28.716  1.00  0.82           H  
ATOM    695 1HB  ASP A  44       0.095  20.079  29.631  1.00  0.82           H  
ATOM    696 2HB  ASP A  44       1.310  21.289  29.227  1.00  0.82           H  
ATOM    697  N   LYS A  45       0.665  23.135  26.882  1.00  0.82           N  
ATOM    698  CA  LYS A  45       1.155  24.421  26.411  1.00  0.82           C  
ATOM    699  C   LYS A  45       0.191  25.152  25.471  1.00  0.82           C  
ATOM    700  O   LYS A  45       0.416  26.326  25.168  1.00  0.82           O  
ATOM    701  CB  LYS A  45       2.491  24.251  25.690  1.00  0.82           C  
ATOM    702  CG  LYS A  45       3.668  23.888  26.589  1.00  0.82           C  
ATOM    703  CD  LYS A  45       4.946  23.723  25.768  1.00  0.82           C  
ATOM    704  CE  LYS A  45       5.363  25.053  25.148  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       5.834  26.042  26.163  1.00  0.82           N  
ATOM    706  H   LYS A  45       0.964  22.289  26.426  1.00  0.82           H  
ATOM    707  HA  LYS A  45       1.312  25.060  27.281  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       2.391  23.476  24.927  1.00  0.82           H  
ATOM    709 2HB  LYS A  45       2.738  25.179  25.173  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       3.819  24.680  27.324  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       3.454  22.959  27.120  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       5.751  23.357  26.407  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       4.777  23.001  24.970  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       6.156  24.887  24.420  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       4.499  25.474  24.633  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       6.059  26.915  25.667  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       5.104  26.225  26.824  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       6.645  25.699  26.641  1.00  0.82           H  
ATOM    719  N   PHE A  46      -0.858  24.476  24.979  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -1.744  25.132  24.018  1.00  0.82           C  
ATOM    721  C   PHE A  46      -3.185  25.184  24.503  1.00  0.82           C  
ATOM    722  O   PHE A  46      -4.036  25.799  23.868  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -1.664  24.480  22.642  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -0.257  24.432  22.137  1.00  0.82           C  
ATOM    725  CD1 PHE A  46       0.353  23.235  21.827  1.00  0.82           C  
ATOM    726  CD2 PHE A  46       0.492  25.575  22.076  1.00  0.82           C  
ATOM    727  CE1 PHE A  46       1.665  23.194  21.445  1.00  0.82           C  
ATOM    728  CE2 PHE A  46       1.792  25.544  21.706  1.00  0.82           C  
ATOM    729  CZ  PHE A  46       2.389  24.353  21.387  1.00  0.82           C  
ATOM    730  H   PHE A  46      -1.060  23.525  25.277  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -1.408  26.161  23.896  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -2.060  23.473  22.682  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -2.271  25.034  21.945  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -0.213  22.328  21.879  1.00  0.82           H  
ATOM    735  HD2 PHE A  46       0.038  26.515  22.353  1.00  0.82           H  
ATOM    736  HE1 PHE A  46       2.133  22.240  21.199  1.00  0.82           H  
ATOM    737  HE2 PHE A  46       2.356  26.466  21.675  1.00  0.82           H  
ATOM    738  HZ  PHE A  46       3.434  24.333  21.093  1.00  0.82           H  
ATOM    739  N   LYS A  47      -3.449  24.610  25.673  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -4.792  24.595  26.263  1.00  0.83           C  
ATOM    741  C   LYS A  47      -5.362  26.007  26.479  1.00  0.83           C  
ATOM    742  O   LYS A  47      -6.576  26.190  26.599  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -4.747  23.858  27.606  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -3.954  24.606  28.689  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -3.819  23.816  29.992  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -3.006  24.611  31.018  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -2.727  23.827  32.255  1.00  0.83           N  
ATOM    748  H   LYS A  47      -2.714  24.083  26.139  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -5.457  24.059  25.585  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -5.761  23.694  27.968  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -4.283  22.875  27.461  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -2.959  24.826  28.306  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -4.450  25.545  28.916  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -4.806  23.607  30.400  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -3.312  22.873  29.807  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -2.056  24.901  30.568  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -3.560  25.507  31.286  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      -2.184  24.382  32.889  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -3.580  23.545  32.694  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -2.180  22.992  31.997  1.00  0.83           H  
ATOM    761  N   GLY A  48      -4.481  27.010  26.551  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -4.879  28.399  26.748  1.00  0.85           C  
ATOM    763  C   GLY A  48      -5.158  29.147  25.435  1.00  0.85           C  
ATOM    764  O   GLY A  48      -5.496  30.332  25.457  1.00  0.85           O  
ATOM    765  H   GLY A  48      -3.502  26.791  26.450  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -5.769  28.429  27.376  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -4.094  28.917  27.296  1.00  0.85           H  
ATOM    768  N   LEU A  49      -5.016  28.469  24.296  1.00  0.88           N  
ATOM    769  CA  LEU A  49      -5.238  29.107  23.003  1.00  0.88           C  
ATOM    770  C   LEU A  49      -6.628  28.782  22.502  1.00  0.88           C  
ATOM    771  O   LEU A  49      -6.901  27.651  22.118  1.00  0.88           O  
ATOM    772  CB  LEU A  49      -4.229  28.602  21.974  1.00  0.88           C  
ATOM    773  CG  LEU A  49      -2.769  28.778  22.304  1.00  0.88           C  
ATOM    774  CD1 LEU A  49      -1.924  28.178  21.182  1.00  0.88           C  
ATOM    775  CD2 LEU A  49      -2.482  30.232  22.471  1.00  0.88           C  
ATOM    776  H   LEU A  49      -4.740  27.489  24.310  1.00  0.88           H  
ATOM    777  HA  LEU A  49      -5.146  30.187  23.112  1.00  0.88           H  
ATOM    778 1HB  LEU A  49      -4.407  27.538  21.807  1.00  0.88           H  
ATOM    779 2HB  LEU A  49      -4.415  29.128  21.056  1.00  0.88           H  
ATOM    780  HG  LEU A  49      -2.537  28.253  23.230  1.00  0.88           H  
ATOM    781 1HD1 LEU A  49      -0.871  28.309  21.413  1.00  0.88           H  
ATOM    782 2HD1 LEU A  49      -2.150  27.127  21.077  1.00  0.88           H  
ATOM    783 3HD1 LEU A  49      -2.139  28.675  20.269  1.00  0.88           H  
ATOM    784 1HD2 LEU A  49      -1.431  30.368  22.714  1.00  0.88           H  
ATOM    785 2HD2 LEU A  49      -2.708  30.744  21.544  1.00  0.88           H  
ATOM    786 3HD2 LEU A  49      -3.098  30.636  23.275  1.00  0.88           H  
ATOM    787  N   LYS A  50      -7.519  29.761  22.513  1.00  0.90           N  
ATOM    788  CA  LYS A  50      -8.900  29.508  22.137  1.00  0.90           C  
ATOM    789  C   LYS A  50      -9.218  30.128  20.781  1.00  0.90           C  
ATOM    790  O   LYS A  50     -10.068  29.632  20.039  1.00  0.90           O  
ATOM    791  CB  LYS A  50      -9.823  30.076  23.208  1.00  0.90           C  
ATOM    792  CG  LYS A  50      -9.559  29.517  24.616  1.00  0.90           C  
ATOM    793  CD  LYS A  50      -9.774  28.002  24.724  1.00  0.90           C  
ATOM    794  CE  LYS A  50      -9.527  27.539  26.166  1.00  0.90           C  
ATOM    795  NZ  LYS A  50      -9.687  26.058  26.342  1.00  0.90           N  
ATOM    796  H   LYS A  50      -7.252  30.697  22.807  1.00  0.90           H  
ATOM    797  HA  LYS A  50      -9.057  28.432  22.063  1.00  0.90           H  
ATOM    798 1HB  LYS A  50      -9.700  31.160  23.250  1.00  0.90           H  
ATOM    799 2HB  LYS A  50     -10.859  29.872  22.944  1.00  0.90           H  
ATOM    800 1HG  LYS A  50      -8.525  29.740  24.901  1.00  0.90           H  
ATOM    801 2HG  LYS A  50     -10.219  30.013  25.326  1.00  0.90           H  
ATOM    802 1HD  LYS A  50     -10.790  27.745  24.427  1.00  0.90           H  
ATOM    803 2HD  LYS A  50      -9.073  27.484  24.064  1.00  0.90           H  
ATOM    804 1HE  LYS A  50      -8.512  27.821  26.443  1.00  0.90           H  
ATOM    805 2HE  LYS A  50     -10.225  28.049  26.828  1.00  0.90           H  
ATOM    806 1HZ  LYS A  50      -9.497  25.814  27.304  1.00  0.90           H  
ATOM    807 2HZ  LYS A  50     -10.625  25.783  26.104  1.00  0.90           H  
ATOM    808 3HZ  LYS A  50      -9.035  25.559  25.743  1.00  0.90           H  
ATOM    809  N   THR A  51      -8.517  31.212  20.460  1.00  0.92           N  
ATOM    810  CA  THR A  51      -8.770  31.956  19.240  1.00  0.92           C  
ATOM    811  C   THR A  51      -7.590  31.839  18.286  1.00  0.92           C  
ATOM    812  O   THR A  51      -6.451  31.754  18.750  1.00  0.92           O  
ATOM    813  CB  THR A  51      -8.928  33.443  19.598  1.00  0.92           C  
ATOM    814  OG1 THR A  51      -7.685  33.891  20.163  1.00  0.92           O  
ATOM    815  CG2 THR A  51     -10.025  33.617  20.619  1.00  0.92           C  
ATOM    816  H   THR A  51      -7.827  31.569  21.119  1.00  0.92           H  
ATOM    817  HA  THR A  51      -9.676  31.561  18.786  1.00  0.92           H  
ATOM    818  HB  THR A  51      -9.154  34.033  18.721  1.00  0.92           H  
ATOM    819  HG1 THR A  51      -7.530  33.382  20.998  1.00  0.92           H  
ATOM    820 1HG2 THR A  51     -10.110  34.670  20.884  1.00  0.92           H  
ATOM    821 2HG2 THR A  51     -10.969  33.268  20.202  1.00  0.92           H  
ATOM    822 3HG2 THR A  51      -9.786  33.040  21.510  1.00  0.92           H  
ATOM    823  N   PRO A  52      -7.805  31.985  16.962  1.00  0.92           N  
ATOM    824  CA  PRO A  52      -6.789  31.984  15.925  1.00  0.92           C  
ATOM    825  C   PRO A  52      -5.791  33.127  16.084  1.00  0.92           C  
ATOM    826  O   PRO A  52      -4.673  33.048  15.580  1.00  0.92           O  
ATOM    827  CB  PRO A  52      -7.612  32.103  14.635  1.00  0.92           C  
ATOM    828  CG  PRO A  52      -8.929  32.701  15.057  1.00  0.92           C  
ATOM    829  CD  PRO A  52      -9.186  32.133  16.430  1.00  0.92           C  
ATOM    830  HA  PRO A  52      -6.272  31.016  15.942  1.00  0.92           H  
ATOM    831 1HB  PRO A  52      -7.076  32.741  13.915  1.00  0.92           H  
ATOM    832 2HB  PRO A  52      -7.716  31.112  14.165  1.00  0.92           H  
ATOM    833 1HG  PRO A  52      -8.854  33.805  15.060  1.00  0.92           H  
ATOM    834 2HG  PRO A  52      -9.715  32.437  14.332  1.00  0.92           H  
ATOM    835 1HD  PRO A  52      -9.789  32.855  16.971  1.00  0.92           H  
ATOM    836 2HD  PRO A  52      -9.677  31.149  16.359  1.00  0.92           H  
ATOM    837  N   ASP A  53      -6.164  34.181  16.814  1.00  0.91           N  
ATOM    838  CA  ASP A  53      -5.245  35.293  16.993  1.00  0.91           C  
ATOM    839  C   ASP A  53      -4.265  34.969  18.116  1.00  0.91           C  
ATOM    840  O   ASP A  53      -3.066  35.259  18.016  1.00  0.91           O  
ATOM    841  CB  ASP A  53      -6.021  36.566  17.316  1.00  0.91           C  
ATOM    842  CG  ASP A  53      -6.902  37.021  16.154  1.00  0.91           C  
ATOM    843  OD1 ASP A  53      -6.382  37.223  15.082  1.00  0.91           O  
ATOM    844  OD2 ASP A  53      -8.086  37.156  16.347  1.00  0.91           O  
ATOM    845  H   ASP A  53      -7.082  34.225  17.227  1.00  0.91           H  
ATOM    846  HA  ASP A  53      -4.685  35.444  16.070  1.00  0.91           H  
ATOM    847 1HB  ASP A  53      -6.650  36.392  18.191  1.00  0.91           H  
ATOM    848 2HB  ASP A  53      -5.324  37.365  17.566  1.00  0.91           H  
ATOM    849  N   GLN A  54      -4.741  34.295  19.169  1.00  0.90           N  
ATOM    850  CA  GLN A  54      -3.804  33.891  20.211  1.00  0.90           C  
ATOM    851  C   GLN A  54      -2.839  32.879  19.612  1.00  0.90           C  
ATOM    852  O   GLN A  54      -1.632  32.905  19.869  1.00  0.90           O  
ATOM    853  CB  GLN A  54      -4.532  33.254  21.385  1.00  0.90           C  
ATOM    854  CG  GLN A  54      -5.349  34.162  22.251  1.00  0.90           C  
ATOM    855  CD  GLN A  54      -6.247  33.319  23.126  1.00  0.90           C  
ATOM    856  OE1 GLN A  54      -7.004  32.493  22.562  1.00  0.90           O  
ATOM    857  NE2 GLN A  54      -6.184  33.491  24.440  1.00  0.90           N  
ATOM    858  H   GLN A  54      -5.737  34.071  19.263  1.00  0.90           H  
ATOM    859  HA  GLN A  54      -3.241  34.759  20.551  1.00  0.90           H  
ATOM    860 1HB  GLN A  54      -5.184  32.460  21.015  1.00  0.90           H  
ATOM    861 2HB  GLN A  54      -3.803  32.791  22.034  1.00  0.90           H  
ATOM    862 1HG  GLN A  54      -4.679  34.732  22.896  1.00  0.90           H  
ATOM    863 2HG  GLN A  54      -5.944  34.835  21.642  1.00  0.90           H  
ATOM    864 1HE2 GLN A  54      -6.763  32.945  25.054  1.00  0.90           H  
ATOM    865 2HE2 GLN A  54      -5.553  34.166  24.828  1.00  0.90           H  
ATOM    866  N   MET A  55      -3.381  31.995  18.770  1.00  0.89           N  
ATOM    867  CA  MET A  55      -2.581  30.976  18.118  1.00  0.89           C  
ATOM    868  C   MET A  55      -1.529  31.616  17.215  1.00  0.89           C  
ATOM    869  O   MET A  55      -0.347  31.276  17.294  1.00  0.89           O  
ATOM    870  CB  MET A  55      -3.516  30.069  17.329  1.00  0.89           C  
ATOM    871  CG  MET A  55      -4.427  29.245  18.214  1.00  0.89           C  
ATOM    872  SD  MET A  55      -5.655  28.291  17.351  1.00  0.89           S  
ATOM    873  CE  MET A  55      -6.706  27.913  18.762  1.00  0.89           C  
ATOM    874  H   MET A  55      -4.391  32.018  18.606  1.00  0.89           H  
ATOM    875  HA  MET A  55      -2.058  30.404  18.875  1.00  0.89           H  
ATOM    876 1HB  MET A  55      -4.125  30.670  16.677  1.00  0.89           H  
ATOM    877 2HB  MET A  55      -2.941  29.396  16.701  1.00  0.89           H  
ATOM    878 1HG  MET A  55      -3.824  28.550  18.774  1.00  0.89           H  
ATOM    879 2HG  MET A  55      -4.928  29.894  18.917  1.00  0.89           H  
ATOM    880 1HE  MET A  55      -7.562  27.321  18.440  1.00  0.89           H  
ATOM    881 2HE  MET A  55      -6.138  27.363  19.506  1.00  0.89           H  
ATOM    882 3HE  MET A  55      -7.061  28.841  19.206  1.00  0.89           H  
ATOM    883  N   LYS A  56      -1.943  32.587  16.391  1.00  0.88           N  
ATOM    884  CA  LYS A  56      -1.043  33.283  15.470  1.00  0.88           C  
ATOM    885  C   LYS A  56       0.117  33.962  16.181  1.00  0.88           C  
ATOM    886  O   LYS A  56       1.251  33.949  15.690  1.00  0.88           O  
ATOM    887  CB  LYS A  56      -1.823  34.286  14.632  1.00  0.88           C  
ATOM    888  CG  LYS A  56      -0.998  35.016  13.580  1.00  0.88           C  
ATOM    889  CD  LYS A  56      -1.879  35.929  12.731  1.00  0.88           C  
ATOM    890  CE  LYS A  56      -1.062  36.689  11.694  1.00  0.88           C  
ATOM    891  NZ  LYS A  56      -1.915  37.584  10.864  1.00  0.88           N  
ATOM    892  H   LYS A  56      -2.930  32.837  16.358  1.00  0.88           H  
ATOM    893  HA  LYS A  56      -0.610  32.564  14.793  1.00  0.88           H  
ATOM    894 1HB  LYS A  56      -2.641  33.773  14.124  1.00  0.88           H  
ATOM    895 2HB  LYS A  56      -2.270  35.032  15.291  1.00  0.88           H  
ATOM    896 1HG  LYS A  56      -0.236  35.617  14.079  1.00  0.88           H  
ATOM    897 2HG  LYS A  56      -0.504  34.289  12.937  1.00  0.88           H  
ATOM    898 1HD  LYS A  56      -2.635  35.328  12.222  1.00  0.88           H  
ATOM    899 2HD  LYS A  56      -2.388  36.642  13.381  1.00  0.88           H  
ATOM    900 1HE  LYS A  56      -0.309  37.289  12.202  1.00  0.88           H  
ATOM    901 2HE  LYS A  56      -0.561  35.974  11.041  1.00  0.88           H  
ATOM    902 1HZ  LYS A  56      -1.340  38.068  10.190  1.00  0.88           H  
ATOM    903 2HZ  LYS A  56      -2.610  37.033  10.380  1.00  0.88           H  
ATOM    904 3HZ  LYS A  56      -2.375  38.258  11.459  1.00  0.88           H  
ATOM    905  N   GLY A  57      -0.157  34.545  17.344  1.00  0.87           N  
ATOM    906  CA  GLY A  57       0.861  35.239  18.115  1.00  0.87           C  
ATOM    907  C   GLY A  57       1.681  34.333  19.050  1.00  0.87           C  
ATOM    908  O   GLY A  57       2.536  34.832  19.788  1.00  0.87           O  
ATOM    909  H   GLY A  57      -1.119  34.544  17.690  1.00  0.87           H  
ATOM    910 1HA  GLY A  57       1.533  35.754  17.431  1.00  0.87           H  
ATOM    911 2HA  GLY A  57       0.375  36.010  18.710  1.00  0.87           H  
ATOM    912  N   SER A  58       1.435  33.019  19.039  1.00  0.86           N  
ATOM    913  CA  SER A  58       2.139  32.118  19.944  1.00  0.86           C  
ATOM    914  C   SER A  58       3.289  31.376  19.272  1.00  0.86           C  
ATOM    915  O   SER A  58       3.092  30.385  18.555  1.00  0.86           O  
ATOM    916  CB  SER A  58       1.168  31.128  20.556  1.00  0.86           C  
ATOM    917  OG  SER A  58       0.269  31.776  21.410  1.00  0.86           O  
ATOM    918  H   SER A  58       0.740  32.627  18.403  1.00  0.86           H  
ATOM    919  HA  SER A  58       2.556  32.714  20.754  1.00  0.86           H  
ATOM    920 1HB  SER A  58       0.614  30.621  19.762  1.00  0.86           H  
ATOM    921 2HB  SER A  58       1.720  30.371  21.109  1.00  0.86           H  
ATOM    922  HG  SER A  58      -0.365  32.255  20.830  1.00  0.86           H  
ATOM    923  N   GLU A  59       4.513  31.799  19.596  1.00  0.84           N  
ATOM    924  CA  GLU A  59       5.708  31.216  18.988  1.00  0.84           C  
ATOM    925  C   GLU A  59       5.790  29.729  19.279  1.00  0.84           C  
ATOM    926  O   GLU A  59       6.236  28.952  18.437  1.00  0.84           O  
ATOM    927  CB  GLU A  59       6.974  31.897  19.507  1.00  0.84           C  
ATOM    928  CG  GLU A  59       7.168  33.329  19.025  1.00  0.84           C  
ATOM    929  CD  GLU A  59       8.399  33.983  19.614  1.00  0.84           C  
ATOM    930  OE1 GLU A  59       8.980  33.412  20.509  1.00  0.84           O  
ATOM    931  OE2 GLU A  59       8.755  35.049  19.167  1.00  0.84           O  
ATOM    932  H   GLU A  59       4.604  32.591  20.219  1.00  0.84           H  
ATOM    933  HA  GLU A  59       5.652  31.353  17.910  1.00  0.84           H  
ATOM    934 1HB  GLU A  59       6.962  31.906  20.597  1.00  0.84           H  
ATOM    935 2HB  GLU A  59       7.845  31.320  19.197  1.00  0.84           H  
ATOM    936 1HG  GLU A  59       7.254  33.326  17.939  1.00  0.84           H  
ATOM    937 2HG  GLU A  59       6.285  33.911  19.291  1.00  0.84           H  
ATOM    938  N   ASP A  60       5.351  29.322  20.464  1.00  0.81           N  
ATOM    939  CA  ASP A  60       5.392  27.913  20.811  1.00  0.81           C  
ATOM    940  C   ASP A  60       4.550  27.057  19.871  1.00  0.81           C  
ATOM    941  O   ASP A  60       4.878  25.890  19.632  1.00  0.81           O  
ATOM    942  CB  ASP A  60       4.990  27.691  22.266  1.00  0.81           C  
ATOM    943  CG  ASP A  60       6.114  28.115  23.292  1.00  0.81           C  
ATOM    944  OD1 ASP A  60       7.263  28.327  22.898  1.00  0.81           O  
ATOM    945  OD2 ASP A  60       5.797  28.206  24.467  1.00  0.81           O  
ATOM    946  H   ASP A  60       4.991  30.002  21.118  1.00  0.81           H  
ATOM    947  HA  ASP A  60       6.416  27.581  20.711  1.00  0.81           H  
ATOM    948 1HB  ASP A  60       4.083  28.257  22.482  1.00  0.81           H  
ATOM    949 2HB  ASP A  60       4.758  26.639  22.413  1.00  0.81           H  
ATOM    950  N   LEU A  61       3.447  27.604  19.348  1.00  0.78           N  
ATOM    951  CA  LEU A  61       2.630  26.799  18.465  1.00  0.78           C  
ATOM    952  C   LEU A  61       3.387  26.631  17.169  1.00  0.78           C  
ATOM    953  O   LEU A  61       3.369  25.560  16.565  1.00  0.78           O  
ATOM    954  CB  LEU A  61       1.231  27.369  18.238  1.00  0.78           C  
ATOM    955  CG  LEU A  61       0.334  26.422  17.442  1.00  0.78           C  
ATOM    956  CD1 LEU A  61       0.310  25.100  18.209  1.00  0.78           C  
ATOM    957  CD2 LEU A  61      -1.081  27.011  17.315  1.00  0.78           C  
ATOM    958  H   LEU A  61       3.212  28.582  19.494  1.00  0.78           H  
ATOM    959  HA  LEU A  61       2.508  25.815  18.904  1.00  0.78           H  
ATOM    960 1HB  LEU A  61       0.764  27.554  19.203  1.00  0.78           H  
ATOM    961 2HB  LEU A  61       1.314  28.318  17.700  1.00  0.78           H  
ATOM    962  HG  LEU A  61       0.745  26.249  16.444  1.00  0.78           H  
ATOM    963 1HD1 LEU A  61      -0.307  24.381  17.723  1.00  0.78           H  
ATOM    964 2HD1 LEU A  61       1.318  24.706  18.284  1.00  0.78           H  
ATOM    965 3HD1 LEU A  61      -0.068  25.281  19.198  1.00  0.78           H  
ATOM    966 1HD2 LEU A  61      -1.723  26.319  16.764  1.00  0.78           H  
ATOM    967 2HD2 LEU A  61      -1.498  27.177  18.304  1.00  0.78           H  
ATOM    968 3HD2 LEU A  61      -1.029  27.952  16.783  1.00  0.78           H  
ATOM    969  N   LYS A  62       4.063  27.700  16.736  1.00  0.75           N  
ATOM    970  CA  LYS A  62       4.832  27.649  15.495  1.00  0.75           C  
ATOM    971  C   LYS A  62       5.956  26.603  15.612  1.00  0.75           C  
ATOM    972  O   LYS A  62       6.203  25.825  14.685  1.00  0.75           O  
ATOM    973  CB  LYS A  62       5.445  29.029  15.194  1.00  0.75           C  
ATOM    974  CG  LYS A  62       4.427  30.096  14.833  1.00  0.75           C  
ATOM    975  CD  LYS A  62       5.052  31.446  14.574  1.00  0.75           C  
ATOM    976  CE  LYS A  62       3.963  32.478  14.293  1.00  0.75           C  
ATOM    977  NZ  LYS A  62       4.517  33.842  14.081  1.00  0.75           N  
ATOM    978  H   LYS A  62       4.023  28.562  17.288  1.00  0.75           H  
ATOM    979  HA  LYS A  62       4.169  27.357  14.679  1.00  0.75           H  
ATOM    980 1HB  LYS A  62       6.008  29.378  16.049  1.00  0.75           H  
ATOM    981 2HB  LYS A  62       6.142  28.938  14.363  1.00  0.75           H  
ATOM    982 1HG  LYS A  62       3.892  29.801  13.948  1.00  0.75           H  
ATOM    983 2HG  LYS A  62       3.716  30.202  15.659  1.00  0.75           H  
ATOM    984 1HD  LYS A  62       5.628  31.760  15.444  1.00  0.75           H  
ATOM    985 2HD  LYS A  62       5.719  31.381  13.714  1.00  0.75           H  
ATOM    986 1HE  LYS A  62       3.407  32.179  13.405  1.00  0.75           H  
ATOM    987 2HE  LYS A  62       3.280  32.501  15.144  1.00  0.75           H  
ATOM    988 1HZ  LYS A  62       3.754  34.487  13.907  1.00  0.75           H  
ATOM    989 2HZ  LYS A  62       5.020  34.132  14.906  1.00  0.75           H  
ATOM    990 3HZ  LYS A  62       5.139  33.836  13.291  1.00  0.75           H  
ATOM    991  N   LYS A  63       6.590  26.530  16.791  1.00  0.73           N  
ATOM    992  CA  LYS A  63       7.671  25.565  17.026  1.00  0.73           C  
ATOM    993  C   LYS A  63       7.122  24.141  16.950  1.00  0.73           C  
ATOM    994  O   LYS A  63       7.742  23.233  16.371  1.00  0.73           O  
ATOM    995  CB  LYS A  63       8.249  25.770  18.425  1.00  0.73           C  
ATOM    996  CG  LYS A  63       9.023  27.056  18.654  1.00  0.73           C  
ATOM    997  CD  LYS A  63       9.391  27.171  20.134  1.00  0.73           C  
ATOM    998  CE  LYS A  63       9.922  28.540  20.494  1.00  0.73           C  
ATOM    999  NZ  LYS A  63      10.042  28.695  21.977  1.00  0.73           N  
ATOM   1000  H   LYS A  63       6.346  27.204  17.519  1.00  0.73           H  
ATOM   1001  HA  LYS A  63       8.440  25.692  16.264  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63       7.437  25.753  19.149  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63       8.908  24.939  18.664  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63       9.933  27.050  18.055  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63       8.425  27.908  18.365  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63       8.530  26.956  20.757  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63      10.159  26.436  20.363  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      10.899  28.682  20.041  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63       9.238  29.303  20.115  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      10.383  29.616  22.198  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63       9.083  28.569  22.393  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      10.666  28.002  22.353  1.00  0.73           H  
ATOM   1013  N   HIS A  64       5.943  23.952  17.547  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       5.286  22.661  17.579  1.00  0.71           C  
ATOM   1015  C   HIS A  64       4.846  22.225  16.195  1.00  0.71           C  
ATOM   1016  O   HIS A  64       5.161  21.115  15.765  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       4.111  22.702  18.554  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       3.318  21.456  18.620  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       3.808  20.277  19.137  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64       2.051  21.212  18.262  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       2.870  19.353  19.064  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       1.793  19.897  18.533  1.00  0.71           N  
ATOM   1023  H   HIS A  64       5.493  24.734  18.026  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       5.987  21.913  17.947  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       4.487  22.921  19.550  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64       3.444  23.512  18.277  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64       1.377  21.935  17.841  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       2.969  18.317  19.387  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       0.916  19.430  18.353  1.00  0.71           H  
ATOM   1030  N   GLY A  65       4.130  23.086  15.484  1.00  0.70           N  
ATOM   1031  CA  GLY A  65       3.648  22.722  14.166  1.00  0.70           C  
ATOM   1032  C   GLY A  65       4.811  22.392  13.244  1.00  0.70           C  
ATOM   1033  O   GLY A  65       4.754  21.422  12.479  1.00  0.70           O  
ATOM   1034  H   GLY A  65       3.904  23.999  15.867  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65       2.997  21.857  14.252  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65       3.058  23.540  13.759  1.00  0.70           H  
ATOM   1037  N   ALA A  66       5.894  23.178  13.332  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       7.059  22.917  12.512  1.00  0.69           C  
ATOM   1039  C   ALA A  66       7.643  21.548  12.827  1.00  0.69           C  
ATOM   1040  O   ALA A  66       8.029  20.807  11.917  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       8.109  23.990  12.734  1.00  0.69           C  
ATOM   1042  H   ALA A  66       5.907  23.985  13.958  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       6.738  22.918  11.476  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       8.972  23.800  12.102  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       7.686  24.964  12.493  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       8.413  23.980  13.781  1.00  0.69           H  
ATOM   1047  N   THR A  67       7.666  21.183  14.115  1.00  0.69           N  
ATOM   1048  CA  THR A  67       8.191  19.893  14.532  1.00  0.69           C  
ATOM   1049  C   THR A  67       7.344  18.768  13.959  1.00  0.69           C  
ATOM   1050  O   THR A  67       7.871  17.792  13.417  1.00  0.69           O  
ATOM   1051  CB  THR A  67       8.236  19.776  16.065  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       9.109  20.791  16.602  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       8.726  18.388  16.460  1.00  0.69           C  
ATOM   1054  H   THR A  67       7.355  21.834  14.838  1.00  0.69           H  
ATOM   1055  HA  THR A  67       9.205  19.790  14.148  1.00  0.69           H  
ATOM   1056  HB  THR A  67       7.241  19.925  16.470  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       8.708  21.683  16.438  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       8.749  18.306  17.544  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       8.044  17.640  16.052  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67       9.725  18.224  16.062  1.00  0.69           H  
ATOM   1061  N   VAL A  68       6.023  18.923  14.026  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       5.125  17.898  13.513  1.00  0.69           C  
ATOM   1063  C   VAL A  68       5.351  17.681  12.019  1.00  0.69           C  
ATOM   1064  O   VAL A  68       5.473  16.536  11.562  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       3.653  18.306  13.761  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       2.690  17.356  13.026  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       3.357  18.292  15.273  1.00  0.69           C  
ATOM   1068  H   VAL A  68       5.646  19.758  14.479  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       5.330  16.965  14.039  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       3.496  19.311  13.369  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       1.662  17.673  13.203  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       2.899  17.384  11.956  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       2.827  16.341  13.399  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       2.327  18.600  15.448  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       3.509  17.286  15.662  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       4.024  18.975  15.784  1.00  0.69           H  
ATOM   1077  N   LEU A  69       5.441  18.772  11.248  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       5.678  18.605   9.823  1.00  0.69           C  
ATOM   1079  C   LEU A  69       7.072  18.072   9.531  1.00  0.69           C  
ATOM   1080  O   LEU A  69       7.242  17.268   8.617  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       5.505  19.902   9.054  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       4.115  20.470   8.955  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       4.225  21.738   8.198  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       3.147  19.511   8.263  1.00  0.69           C  
ATOM   1085  H   LEU A  69       5.331  19.702  11.659  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       4.953  17.889   9.444  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       6.114  20.651   9.553  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       5.883  19.764   8.047  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       3.742  20.686   9.959  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       3.242  22.168   8.120  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       4.904  22.419   8.712  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       4.608  21.536   7.209  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69       2.166  19.973   8.216  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       3.483  19.314   7.264  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       3.081  18.577   8.826  1.00  0.69           H  
ATOM   1096  N   THR A  70       8.070  18.482  10.310  1.00  0.68           N  
ATOM   1097  CA  THR A  70       9.427  18.022  10.073  1.00  0.68           C  
ATOM   1098  C   THR A  70       9.500  16.511  10.222  1.00  0.68           C  
ATOM   1099  O   THR A  70      10.069  15.821   9.365  1.00  0.68           O  
ATOM   1100  CB  THR A  70      10.415  18.678  11.049  1.00  0.68           C  
ATOM   1101  OG1 THR A  70      10.406  20.100  10.854  1.00  0.68           O  
ATOM   1102  CG2 THR A  70      11.810  18.127  10.830  1.00  0.68           C  
ATOM   1103  H   THR A  70       7.904  19.157  11.055  1.00  0.68           H  
ATOM   1104  HA  THR A  70       9.712  18.285   9.055  1.00  0.68           H  
ATOM   1105  HB  THR A  70      10.102  18.465  12.070  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       9.509  20.431  11.088  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70      12.497  18.593  11.532  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70      11.792  17.050  10.993  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70      12.131  18.337   9.811  1.00  0.68           H  
ATOM   1110  N   GLN A  71       8.886  15.991  11.289  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       8.890  14.558  11.530  1.00  0.68           C  
ATOM   1112  C   GLN A  71       8.155  13.859  10.398  1.00  0.68           C  
ATOM   1113  O   GLN A  71       8.631  12.856   9.864  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       8.201  14.267  12.862  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       8.981  14.743  14.078  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       8.188  14.633  15.368  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       6.963  14.456  15.373  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       8.890  14.748  16.489  1.00  0.68           N  
ATOM   1119  H   GLN A  71       8.431  16.614  11.958  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       9.917  14.200  11.555  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       7.227  14.765  12.878  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       8.029  13.197  12.960  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       9.874  14.125  14.176  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       9.263  15.784  13.934  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       8.432  14.691  17.375  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       9.878  14.896  16.445  1.00  0.68           H  
ATOM   1127  N   LEU A  72       7.033  14.429   9.962  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       6.299  13.827   8.870  1.00  0.67           C  
ATOM   1129  C   LEU A  72       7.147  13.762   7.614  1.00  0.67           C  
ATOM   1130  O   LEU A  72       7.153  12.748   6.920  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       5.003  14.567   8.595  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       4.246  14.015   7.437  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       3.909  12.529   7.709  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       3.016  14.842   7.236  1.00  0.67           C  
ATOM   1135  H   LEU A  72       6.657  15.262  10.420  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       6.040  12.812   9.154  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       4.374  14.530   9.483  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       5.235  15.606   8.378  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       4.868  14.074   6.550  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       3.378  12.117   6.865  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       4.832  11.968   7.855  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       3.292  12.448   8.604  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       2.462  14.489   6.393  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       2.403  14.777   8.133  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       3.298  15.867   7.069  1.00  0.67           H  
ATOM   1146  N   GLY A  73       7.844  14.843   7.296  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       8.674  14.863   6.105  1.00  0.66           C  
ATOM   1148  C   GLY A  73       9.742  13.785   6.144  1.00  0.66           C  
ATOM   1149  O   GLY A  73       9.968  13.087   5.148  1.00  0.66           O  
ATOM   1150  H   GLY A  73       7.789  15.670   7.889  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       8.047  14.723   5.228  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       9.150  15.839   6.023  1.00  0.66           H  
ATOM   1153  N   LYS A  74      10.357  13.585   7.314  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      11.373  12.548   7.430  1.00  0.65           C  
ATOM   1155  C   LYS A  74      10.762  11.190   7.133  1.00  0.65           C  
ATOM   1156  O   LYS A  74      11.371  10.356   6.469  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      11.985  12.533   8.830  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      12.886  13.714   9.158  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      13.413  13.603  10.582  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      14.339  14.754  10.932  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      14.828  14.658  12.334  1.00  0.65           N  
ATOM   1162  H   LYS A  74      10.141  14.187   8.113  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      12.156  12.739   6.696  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      11.183  12.515   9.570  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      12.561  11.617   8.965  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      13.723  13.742   8.463  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      12.318  14.638   9.058  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      12.567  13.604  11.276  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      13.947  12.658  10.703  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      15.192  14.742  10.257  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      13.805  15.693  10.807  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      15.441  15.436  12.534  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      14.041  14.677  12.967  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      15.332  13.789  12.452  1.00  0.65           H  
ATOM   1175  N   ILE A  75       9.534  10.990   7.587  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       8.825   9.745   7.367  1.00  0.65           C  
ATOM   1177  C   ILE A  75       8.459   9.542   5.903  1.00  0.65           C  
ATOM   1178  O   ILE A  75       8.739   8.487   5.342  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       7.572   9.728   8.238  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       8.033   9.681   9.668  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       6.662   8.560   7.867  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       6.993   9.976  10.645  1.00  0.65           C  
ATOM   1183  H   ILE A  75       9.088  11.722   8.144  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       9.471   8.924   7.674  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       7.029  10.647   8.109  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       8.427   8.691   9.864  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       8.837  10.399   9.800  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       5.790   8.576   8.496  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       6.354   8.651   6.826  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       7.195   7.622   8.005  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       7.418   9.909  11.627  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       6.605  10.974  10.482  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       6.223   9.276  10.536  1.00  0.65           H  
ATOM   1194  N   LEU A  76       7.904  10.572   5.263  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       7.460  10.471   3.872  1.00  0.66           C  
ATOM   1196  C   LEU A  76       8.616  10.159   2.927  1.00  0.66           C  
ATOM   1197  O   LEU A  76       8.448   9.436   1.946  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       6.787  11.781   3.437  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       5.434  12.114   4.131  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       4.980  13.506   3.697  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       4.406  11.068   3.801  1.00  0.66           C  
ATOM   1202  H   LEU A  76       7.739  11.432   5.782  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       6.734   9.664   3.805  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       7.476  12.604   3.646  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       6.612  11.743   2.363  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       5.576  12.127   5.197  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       4.044  13.762   4.193  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       5.746  14.225   3.977  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       4.834  13.530   2.620  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       3.467  11.310   4.301  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       4.254  11.049   2.739  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       4.756  10.091   4.139  1.00  0.66           H  
ATOM   1213  N   LYS A  77       9.798  10.699   3.218  1.00  0.69           N  
ATOM   1214  CA  LYS A  77      10.973  10.444   2.392  1.00  0.69           C  
ATOM   1215  C   LYS A  77      11.504   9.009   2.552  1.00  0.69           C  
ATOM   1216  O   LYS A  77      12.174   8.469   1.664  1.00  0.69           O  
ATOM   1217  CB  LYS A  77      12.056  11.472   2.714  1.00  0.69           C  
ATOM   1218  CG  LYS A  77      11.698  12.870   2.238  1.00  0.69           C  
ATOM   1219  CD  LYS A  77      12.746  13.896   2.596  1.00  0.69           C  
ATOM   1220  CE  LYS A  77      12.315  15.282   2.120  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77      13.290  16.348   2.505  1.00  0.69           N  
ATOM   1222  H   LYS A  77       9.882  11.324   4.024  1.00  0.69           H  
ATOM   1223  HA  LYS A  77      10.687  10.573   1.350  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77      12.201  11.510   3.800  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77      12.998  11.174   2.260  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77      11.587  12.851   1.157  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77      10.745  13.168   2.678  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77      12.872  13.917   3.681  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77      13.697  13.633   2.137  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77      12.207  15.276   1.038  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77      11.347  15.515   2.568  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77      12.937  17.270   2.187  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77      13.370  16.370   3.509  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77      14.188  16.170   2.096  1.00  0.69           H  
ATOM   1235  N   GLN A  78      11.203   8.364   3.677  1.00  0.72           N  
ATOM   1236  CA  GLN A  78      11.700   7.023   3.952  1.00  0.72           C  
ATOM   1237  C   GLN A  78      10.743   6.003   3.378  1.00  0.72           C  
ATOM   1238  O   GLN A  78       9.960   5.367   4.083  1.00  0.72           O  
ATOM   1239  CB  GLN A  78      11.937   6.823   5.444  1.00  0.72           C  
ATOM   1240  CG  GLN A  78      13.062   7.682   5.990  1.00  0.72           C  
ATOM   1241  CD  GLN A  78      13.246   7.562   7.495  1.00  0.72           C  
ATOM   1242  OE1 GLN A  78      12.985   6.511   8.089  1.00  0.72           O  
ATOM   1243  NE2 GLN A  78      13.720   8.643   8.112  1.00  0.72           N  
ATOM   1244  H   GLN A  78      10.582   8.788   4.361  1.00  0.72           H  
ATOM   1245  HA  GLN A  78      12.656   6.898   3.448  1.00  0.72           H  
ATOM   1246 1HB  GLN A  78      11.029   7.089   5.988  1.00  0.72           H  
ATOM   1247 2HB  GLN A  78      12.155   5.772   5.649  1.00  0.72           H  
ATOM   1248 1HG  GLN A  78      13.986   7.349   5.522  1.00  0.72           H  
ATOM   1249 2HG  GLN A  78      12.887   8.712   5.732  1.00  0.72           H  
ATOM   1250 1HE2 GLN A  78      13.893   8.637   9.106  1.00  0.72           H  
ATOM   1251 2HE2 GLN A  78      13.914   9.469   7.582  1.00  0.72           H  
ATOM   1252  N   LYS A  79      10.815   5.888   2.065  1.00  0.75           N  
ATOM   1253  CA  LYS A  79       9.921   5.049   1.289  1.00  0.75           C  
ATOM   1254  C   LYS A  79       9.877   3.606   1.783  1.00  0.75           C  
ATOM   1255  O   LYS A  79      10.912   2.970   2.008  1.00  0.75           O  
ATOM   1256  CB  LYS A  79      10.361   5.052  -0.173  1.00  0.75           C  
ATOM   1257  CG  LYS A  79       9.455   4.276  -1.077  1.00  0.75           C  
ATOM   1258  CD  LYS A  79       9.862   4.361  -2.546  1.00  0.75           C  
ATOM   1259  CE  LYS A  79      11.023   3.426  -2.861  1.00  0.75           C  
ATOM   1260  NZ  LYS A  79      11.326   3.406  -4.311  1.00  0.75           N  
ATOM   1261  H   LYS A  79      11.498   6.489   1.601  1.00  0.75           H  
ATOM   1262  HA  LYS A  79       8.914   5.465   1.362  1.00  0.75           H  
ATOM   1263 1HB  LYS A  79      10.396   6.082  -0.535  1.00  0.75           H  
ATOM   1264 2HB  LYS A  79      11.364   4.636  -0.256  1.00  0.75           H  
ATOM   1265 1HG  LYS A  79       9.452   3.228  -0.782  1.00  0.75           H  
ATOM   1266 2HG  LYS A  79       8.475   4.659  -0.953  1.00  0.75           H  
ATOM   1267 1HD  LYS A  79       9.014   4.081  -3.182  1.00  0.75           H  
ATOM   1268 2HD  LYS A  79      10.148   5.383  -2.789  1.00  0.75           H  
ATOM   1269 1HE  LYS A  79      11.909   3.741  -2.315  1.00  0.75           H  
ATOM   1270 2HE  LYS A  79      10.752   2.418  -2.549  1.00  0.75           H  
ATOM   1271 1HZ  LYS A  79      12.076   2.771  -4.507  1.00  0.75           H  
ATOM   1272 2HZ  LYS A  79      10.485   3.110  -4.832  1.00  0.75           H  
ATOM   1273 3HZ  LYS A  79      11.579   4.325  -4.621  1.00  0.75           H  
ATOM   1274  N   GLY A  80       8.666   3.089   1.977  1.00  0.77           N  
ATOM   1275  CA  GLY A  80       8.454   1.694   2.366  1.00  0.77           C  
ATOM   1276  C   GLY A  80       8.704   1.367   3.838  1.00  0.77           C  
ATOM   1277  O   GLY A  80       7.788   0.960   4.555  1.00  0.77           O  
ATOM   1278  H   GLY A  80       7.864   3.680   1.821  1.00  0.77           H  
ATOM   1279 1HA  GLY A  80       7.430   1.417   2.115  1.00  0.77           H  
ATOM   1280 2HA  GLY A  80       9.096   1.063   1.753  1.00  0.77           H  
ATOM   1281  N   ASN A  81       9.953   1.508   4.268  1.00  0.77           N  
ATOM   1282  CA  ASN A  81      10.331   1.191   5.643  1.00  0.77           C  
ATOM   1283  C   ASN A  81      10.677   2.405   6.485  1.00  0.77           C  
ATOM   1284  O   ASN A  81      11.742   3.004   6.347  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      11.468   0.202   5.706  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      11.782  -0.242   7.152  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      11.266   0.281   8.170  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      12.639  -1.232   7.250  1.00  0.77           N  
ATOM   1289  H   ASN A  81      10.633   1.869   3.599  1.00  0.77           H  
ATOM   1290  HA  ASN A  81       9.472   0.724   6.123  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      11.219  -0.677   5.110  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      12.363   0.650   5.272  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      12.894  -1.586   8.151  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      13.036  -1.635   6.424  1.00  0.77           H  
ATOM   1295  N   HIS A  82       9.777   2.730   7.389  1.00  0.75           N  
ATOM   1296  CA  HIS A  82       9.912   3.872   8.272  1.00  0.75           C  
ATOM   1297  C   HIS A  82       9.605   3.467   9.707  1.00  0.75           C  
ATOM   1298  O   HIS A  82       9.298   4.301  10.561  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       9.004   4.995   7.751  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       7.607   4.561   7.442  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       6.552   4.740   8.290  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       7.113   3.938   6.349  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       5.459   4.241   7.736  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       5.780   3.748   6.562  1.00  0.75           N  
ATOM   1305  H   HIS A  82       8.930   2.178   7.436  1.00  0.75           H  
ATOM   1306  HA  HIS A  82      10.939   4.239   8.244  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       8.965   5.802   8.485  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       9.435   5.410   6.836  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       7.680   3.637   5.467  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       4.463   4.225   8.172  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       5.142   3.291   5.927  1.00  0.75           H  
ATOM   1312  N   GLU A  83       9.766   2.172   9.987  1.00  0.72           N  
ATOM   1313  CA  GLU A  83       9.470   1.650  11.322  1.00  0.72           C  
ATOM   1314  C   GLU A  83      10.309   2.318  12.407  1.00  0.72           C  
ATOM   1315  O   GLU A  83       9.798   2.682  13.469  1.00  0.72           O  
ATOM   1316  CB  GLU A  83       9.704   0.137  11.375  1.00  0.72           C  
ATOM   1317  CG  GLU A  83       9.347  -0.502  12.724  1.00  0.72           C  
ATOM   1318  CD  GLU A  83       9.555  -2.016  12.785  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      10.003  -2.583  11.818  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83       9.245  -2.601  13.817  1.00  0.72           O  
ATOM   1321  H   GLU A  83      10.098   1.540   9.252  1.00  0.72           H  
ATOM   1322  HA  GLU A  83       8.419   1.849  11.536  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83       9.115  -0.351  10.599  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      10.754  -0.075  11.168  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83       9.945  -0.029  13.505  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83       8.304  -0.282  12.921  1.00  0.72           H  
ATOM   1327  N   SER A  84      11.600   2.500  12.126  1.00  0.69           N  
ATOM   1328  CA  SER A  84      12.526   3.085  13.087  1.00  0.69           C  
ATOM   1329  C   SER A  84      12.152   4.516  13.453  1.00  0.69           C  
ATOM   1330  O   SER A  84      12.324   4.929  14.599  1.00  0.69           O  
ATOM   1331  CB  SER A  84      13.943   3.056  12.536  1.00  0.69           C  
ATOM   1332  OG  SER A  84      14.411   1.740  12.397  1.00  0.69           O  
ATOM   1333  H   SER A  84      11.944   2.196  11.227  1.00  0.69           H  
ATOM   1334  HA  SER A  84      12.493   2.484  13.997  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      13.965   3.559  11.569  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      14.599   3.610  13.205  1.00  0.69           H  
ATOM   1337  HG  SER A  84      15.329   1.812  12.119  1.00  0.69           H  
ATOM   1338  N   GLU A  85      11.675   5.281  12.468  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      11.321   6.680  12.686  1.00  0.66           C  
ATOM   1340  C   GLU A  85      10.021   6.787  13.478  1.00  0.66           C  
ATOM   1341  O   GLU A  85       9.876   7.651  14.344  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      11.202   7.434  11.359  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      11.020   8.952  11.504  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      12.239   9.646  12.113  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      13.320   9.115  12.000  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      12.080  10.697  12.694  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.537   4.871  11.555  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      12.111   7.148  13.274  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      12.093   7.257  10.755  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      10.348   7.046  10.797  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      10.860   9.371  10.512  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      10.135   9.155  12.110  1.00  0.66           H  
ATOM   1353  N   LEU A  86       9.066   5.903  13.188  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       7.793   5.968  13.887  1.00  0.64           C  
ATOM   1355  C   LEU A  86       7.876   5.414  15.294  1.00  0.64           C  
ATOM   1356  O   LEU A  86       7.236   5.936  16.201  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       6.728   5.207  13.122  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       5.996   6.006  12.085  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       6.955   6.509  11.104  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       4.994   5.138  11.441  1.00  0.64           C  
ATOM   1361  H   LEU A  86       9.212   5.208  12.453  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       7.494   7.010  13.949  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       7.205   4.362  12.616  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       5.995   4.818  13.831  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       5.509   6.851  12.540  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       6.437   7.061  10.355  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       7.685   7.141  11.596  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       7.444   5.689  10.649  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       4.448   5.685  10.680  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       5.509   4.295  10.979  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       4.304   4.776  12.187  1.00  0.64           H  
ATOM   1372  N   LYS A  87       8.680   4.377  15.512  1.00  0.62           N  
ATOM   1373  CA  LYS A  87       8.802   3.801  16.846  1.00  0.62           C  
ATOM   1374  C   LYS A  87       8.801   4.837  17.999  1.00  0.62           C  
ATOM   1375  O   LYS A  87       7.864   4.802  18.800  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      10.008   2.859  16.927  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      10.221   2.257  18.313  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      11.427   1.338  18.351  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      11.653   0.786  19.754  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      12.846  -0.105  19.816  1.00  0.62           N  
ATOM   1381  H   LYS A  87       9.195   3.951  14.739  1.00  0.62           H  
ATOM   1382  HA  LYS A  87       7.924   3.173  17.001  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87       9.809   2.016  16.262  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      10.913   3.304  16.552  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      10.362   3.057  19.042  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87       9.337   1.688  18.591  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      11.280   0.510  17.657  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      12.313   1.896  18.042  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      11.797   1.618  20.445  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      10.772   0.222  20.062  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      12.962  -0.448  20.759  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      12.720  -0.886  19.188  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      13.668   0.415  19.544  1.00  0.62           H  
ATOM   1394  N   PRO A  88       9.776   5.786  18.120  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       9.851   6.787  19.178  1.00  0.61           C  
ATOM   1396  C   PRO A  88       8.694   7.782  19.161  1.00  0.61           C  
ATOM   1397  O   PRO A  88       8.403   8.428  20.176  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      11.179   7.503  18.889  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      11.424   7.278  17.429  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      10.897   5.902  17.158  1.00  0.61           C  
ATOM   1401  HA  PRO A  88       9.901   6.271  20.149  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      11.087   8.570  19.140  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      11.974   7.089  19.527  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      10.902   8.044  16.826  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      12.494   7.368  17.194  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      10.586   5.873  16.139  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      11.685   5.181  17.375  1.00  0.61           H  
ATOM   1408  N   LEU A  89       8.000   7.919  18.031  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       6.912   8.871  18.005  1.00  0.61           C  
ATOM   1410  C   LEU A  89       5.739   8.192  18.645  1.00  0.61           C  
ATOM   1411  O   LEU A  89       5.060   8.768  19.499  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       6.543   9.267  16.578  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       7.614   9.976  15.794  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       7.114  10.210  14.382  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       7.974  11.269  16.480  1.00  0.61           C  
ATOM   1416  H   LEU A  89       8.185   7.358  17.205  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       7.181   9.755  18.581  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       6.289   8.364  16.030  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       5.665   9.911  16.607  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       8.501   9.338  15.735  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       7.898  10.705  13.809  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.871   9.256  13.922  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       6.226  10.838  14.408  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       8.756  11.768  15.907  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       7.093  11.912  16.536  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       8.338  11.059  17.486  1.00  0.61           H  
ATOM   1427  N   ALA A  90       5.513   6.943  18.248  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       4.425   6.178  18.811  1.00  0.61           C  
ATOM   1429  C   ALA A  90       4.674   6.002  20.289  1.00  0.61           C  
ATOM   1430  O   ALA A  90       3.750   6.118  21.078  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       4.294   4.847  18.128  1.00  0.61           C  
ATOM   1432  H   ALA A  90       6.122   6.527  17.544  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       3.498   6.735  18.682  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       3.467   4.292  18.569  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       4.107   4.998  17.066  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       5.222   4.302  18.259  1.00  0.61           H  
ATOM   1437  N   GLN A  91       5.935   5.779  20.684  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       6.263   5.608  22.093  1.00  0.61           C  
ATOM   1439  C   GLN A  91       5.914   6.859  22.870  1.00  0.61           C  
ATOM   1440  O   GLN A  91       5.277   6.794  23.920  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       7.749   5.315  22.278  1.00  0.61           C  
ATOM   1442  CG  GLN A  91       8.154   5.012  23.701  1.00  0.61           C  
ATOM   1443  CD  GLN A  91       9.619   4.643  23.804  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      10.487   5.295  23.213  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91       9.915   3.593  24.565  1.00  0.61           N  
ATOM   1446  H   GLN A  91       6.671   5.673  19.986  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       5.681   4.781  22.494  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       8.064   4.526  21.624  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       8.306   6.198  21.984  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       7.973   5.895  24.315  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       7.559   4.175  24.066  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      10.868   3.306  24.672  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91       9.190   3.098  25.043  1.00  0.61           H  
ATOM   1454  N   THR A  92       6.297   8.015  22.340  1.00  0.62           N  
ATOM   1455  CA  THR A  92       6.014   9.278  22.993  1.00  0.62           C  
ATOM   1456  C   THR A  92       4.510   9.525  23.113  1.00  0.62           C  
ATOM   1457  O   THR A  92       4.003   9.946  24.158  1.00  0.62           O  
ATOM   1458  CB  THR A  92       6.684  10.422  22.218  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       8.107  10.238  22.223  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       6.331  11.723  22.818  1.00  0.62           C  
ATOM   1461  H   THR A  92       6.833   8.035  21.471  1.00  0.62           H  
ATOM   1462  HA  THR A  92       6.435   9.246  23.998  1.00  0.62           H  
ATOM   1463  HB  THR A  92       6.339  10.405  21.183  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       8.333   9.481  21.629  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       6.799  12.527  22.255  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       5.263  11.813  22.764  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       6.662  11.758  23.853  1.00  0.62           H  
ATOM   1468  N   HIS A  93       3.784   9.262  22.048  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       2.363   9.495  22.074  1.00  0.64           C  
ATOM   1470  C   HIS A  93       1.617   8.436  22.906  1.00  0.64           C  
ATOM   1471  O   HIS A  93       0.581   8.733  23.504  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       1.842   9.552  20.646  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       2.256  10.773  19.870  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       3.502  10.904  19.314  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       1.579  11.903  19.548  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       3.589  12.060  18.684  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       2.432  12.692  18.810  1.00  0.64           N  
ATOM   1478  H   HIS A  93       4.229   8.920  21.196  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       2.170  10.464  22.528  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       2.172   8.662  20.101  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       0.774   9.550  20.684  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       4.239  10.216  19.376  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93       0.566  12.246  19.761  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       4.512  12.343  18.175  1.00  0.64           H  
ATOM   1485  N   ALA A  94       2.125   7.198  22.923  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       1.497   6.066  23.607  1.00  0.66           C  
ATOM   1487  C   ALA A  94       1.804   5.949  25.093  1.00  0.66           C  
ATOM   1488  O   ALA A  94       0.934   5.573  25.877  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       1.967   4.774  22.977  1.00  0.66           C  
ATOM   1490  H   ALA A  94       2.974   7.008  22.406  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       0.418   6.170  23.487  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       1.474   3.930  23.451  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       1.757   4.768  21.931  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       3.044   4.685  23.117  1.00  0.66           H  
ATOM   1495  N   THR A  95       3.044   6.235  25.495  1.00  0.68           N  
ATOM   1496  CA  THR A  95       3.429   6.000  26.878  1.00  0.68           C  
ATOM   1497  C   THR A  95       3.305   7.260  27.737  1.00  0.68           C  
ATOM   1498  O   THR A  95       2.425   7.170  28.600  1.00  0.68           O  
ATOM   1499  CB  THR A  95       4.866   5.437  26.941  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       5.798   6.400  26.440  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       4.957   4.165  26.058  1.00  0.68           C  
ATOM   1502  H   THR A  95       3.746   6.564  24.839  1.00  0.68           H  
ATOM   1503  HA  THR A  95       2.764   5.244  27.293  1.00  0.68           H  
ATOM   1504  HB  THR A  95       5.119   5.191  27.969  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       5.499   6.701  25.559  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       5.967   3.763  26.097  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       4.254   3.417  26.425  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       4.711   4.419  25.027  1.00  0.68           H  
ATOM   1509  N   LYS A  96       3.359   8.378  27.014  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       3.780   9.588  27.722  1.00  0.70           C  
ATOM   1511  C   LYS A  96       2.620  10.569  27.677  1.00  0.70           C  
ATOM   1512  O   LYS A  96       2.152  11.043  28.713  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       5.051  10.229  27.148  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       5.538  11.449  27.906  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       6.839  11.977  27.321  1.00  0.70           C  
ATOM   1516  CE  LYS A  96       7.328  13.206  28.074  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96       8.617  13.717  27.527  1.00  0.70           N  
ATOM   1518  H   LYS A  96       2.518   8.551  26.493  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       3.970   9.341  28.766  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       5.853   9.492  27.094  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       4.872  10.585  26.167  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       4.778  12.234  27.835  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       5.683  11.199  28.954  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       7.601  11.198  27.354  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       6.668  12.253  26.281  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96       6.575  13.991  27.996  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96       7.466  12.951  29.125  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96       8.905  14.532  28.050  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96       9.326  13.000  27.604  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96       8.492  13.966  26.556  1.00  0.70           H  
ATOM   1531  N   HIS A  97       2.117  10.829  26.469  1.00  0.71           N  
ATOM   1532  CA  HIS A  97       1.007  11.771  26.326  1.00  0.71           C  
ATOM   1533  C   HIS A  97      -0.379  11.125  26.201  1.00  0.71           C  
ATOM   1534  O   HIS A  97      -1.393  11.820  26.265  1.00  0.71           O  
ATOM   1535  CB  HIS A  97       1.265  12.690  25.137  1.00  0.71           C  
ATOM   1536  CG  HIS A  97       2.438  13.586  25.363  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97       2.441  14.577  26.326  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97       3.628  13.654  24.755  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97       3.600  15.208  26.299  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       4.342  14.669  25.355  1.00  0.71           N  
ATOM   1541  H   HIS A  97       2.566  10.430  25.639  1.00  0.71           H  
ATOM   1542  HA  HIS A  97       0.975  12.403  27.211  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97       1.454  12.091  24.247  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97       0.390  13.308  24.953  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97       1.692  14.799  26.954  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97       4.049  13.094  23.955  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97       3.804  16.028  26.987  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -0.421   9.806  26.045  1.00  0.72           N  
ATOM   1549  CA  LYS A  98      -1.663   9.043  25.894  1.00  0.72           C  
ATOM   1550  C   LYS A  98      -2.578   9.599  24.806  1.00  0.72           C  
ATOM   1551  O   LYS A  98      -3.757   9.848  25.063  1.00  0.72           O  
ATOM   1552  CB  LYS A  98      -2.446   8.994  27.213  1.00  0.72           C  
ATOM   1553  CG  LYS A  98      -1.708   8.379  28.411  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      -1.437   6.902  28.190  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      -1.023   6.182  29.480  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98       0.190   6.773  30.106  1.00  0.72           N  
ATOM   1557  H   LYS A  98       0.448   9.303  26.005  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      -1.393   8.024  25.609  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98      -2.746  10.003  27.495  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98      -3.357   8.422  27.063  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      -0.751   8.892  28.553  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98      -2.303   8.504  29.313  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      -2.328   6.425  27.798  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      -0.636   6.793  27.458  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      -1.843   6.221  30.192  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      -0.814   5.140  29.237  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98       0.427   6.262  30.937  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98       0.987   6.749  29.460  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98       0.009   7.732  30.345  1.00  0.72           H  
ATOM   1570  N   ILE A  99      -2.040   9.814  23.606  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -2.832  10.378  22.518  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -3.398   9.320  21.560  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -2.626   8.593  20.947  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -1.995  11.349  21.679  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -1.398  12.382  22.576  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -2.850  11.990  20.615  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -2.420  13.160  23.342  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -1.061   9.570  23.471  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -3.616  10.966  22.970  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -1.180  10.809  21.211  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -0.745  11.884  23.276  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -0.807  13.077  21.982  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -2.248  12.675  20.021  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -3.259  11.216  19.970  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -3.663  12.539  21.088  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -1.922  13.890  23.983  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -3.073  13.669  22.639  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -3.005  12.481  23.961  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -4.728   9.197  21.423  1.00  0.72           N  
ATOM   1590  CA  PRO A 100      -5.421   8.307  20.509  1.00  0.72           C  
ATOM   1591  C   PRO A 100      -5.021   8.499  19.058  1.00  0.72           C  
ATOM   1592  O   PRO A 100      -4.794   9.615  18.592  1.00  0.72           O  
ATOM   1593  CB  PRO A 100      -6.886   8.677  20.732  1.00  0.72           C  
ATOM   1594  CG  PRO A 100      -6.937   9.177  22.142  1.00  0.72           C  
ATOM   1595  CD  PRO A 100      -5.624   9.876  22.369  1.00  0.72           C  
ATOM   1596  HA  PRO A 100      -5.244   7.270  20.812  1.00  0.72           H  
ATOM   1597 1HB  PRO A 100      -7.179   9.445  20.018  1.00  0.72           H  
ATOM   1598 2HB  PRO A 100      -7.530   7.806  20.556  1.00  0.72           H  
ATOM   1599 1HG  PRO A 100      -7.802   9.837  22.280  1.00  0.72           H  
ATOM   1600 2HG  PRO A 100      -7.077   8.334  22.835  1.00  0.72           H  
ATOM   1601 1HD  PRO A 100      -5.667  10.936  22.194  1.00  0.72           H  
ATOM   1602 2HD  PRO A 100      -5.347   9.650  23.385  1.00  0.72           H  
ATOM   1603  N   VAL A 101      -5.037   7.401  18.325  1.00  0.71           N  
ATOM   1604  CA  VAL A 101      -4.690   7.347  16.912  1.00  0.71           C  
ATOM   1605  C   VAL A 101      -5.545   8.269  16.041  1.00  0.71           C  
ATOM   1606  O   VAL A 101      -5.060   8.815  15.046  1.00  0.71           O  
ATOM   1607  CB  VAL A 101      -4.818   5.914  16.403  1.00  0.71           C  
ATOM   1608  CG1 VAL A 101      -4.657   5.894  14.918  1.00  0.71           C  
ATOM   1609  CG2 VAL A 101      -3.773   5.054  17.041  1.00  0.71           C  
ATOM   1610  H   VAL A 101      -5.255   6.527  18.782  1.00  0.71           H  
ATOM   1611  HA  VAL A 101      -3.644   7.651  16.814  1.00  0.71           H  
ATOM   1612  HB  VAL A 101      -5.811   5.535  16.647  1.00  0.71           H  
ATOM   1613 1HG1 VAL A 101      -4.762   4.876  14.551  1.00  0.71           H  
ATOM   1614 2HG1 VAL A 101      -5.423   6.520  14.481  1.00  0.71           H  
ATOM   1615 3HG1 VAL A 101      -3.671   6.274  14.663  1.00  0.71           H  
ATOM   1616 1HG2 VAL A 101      -3.869   4.034  16.682  1.00  0.71           H  
ATOM   1617 2HG2 VAL A 101      -2.818   5.448  16.761  1.00  0.71           H  
ATOM   1618 3HG2 VAL A 101      -3.882   5.069  18.128  1.00  0.71           H  
ATOM   1619  N   LYS A 102      -6.821   8.450  16.396  1.00  0.70           N  
ATOM   1620  CA  LYS A 102      -7.692   9.316  15.597  1.00  0.70           C  
ATOM   1621  C   LYS A 102      -7.114  10.729  15.477  1.00  0.70           C  
ATOM   1622  O   LYS A 102      -7.418  11.441  14.522  1.00  0.70           O  
ATOM   1623  CB  LYS A 102      -9.095   9.443  16.203  1.00  0.70           C  
ATOM   1624  CG  LYS A 102      -9.161  10.253  17.508  1.00  0.70           C  
ATOM   1625  CD  LYS A 102     -10.579  10.323  18.058  1.00  0.70           C  
ATOM   1626  CE  LYS A 102     -10.641  11.180  19.322  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102     -12.025  11.250  19.890  1.00  0.70           N  
ATOM   1628  H   LYS A 102      -7.179   7.992  17.220  1.00  0.70           H  
ATOM   1629  HA  LYS A 102      -7.774   8.897  14.594  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102      -9.756   9.929  15.481  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102      -9.497   8.452  16.401  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102      -8.509   9.808  18.240  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102      -8.829  11.276  17.324  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102     -11.237  10.756  17.305  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102     -10.932   9.319  18.291  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102      -9.972  10.754  20.069  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102     -10.310  12.192  19.084  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102     -12.021  11.823  20.727  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102     -12.646  11.663  19.208  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102     -12.347  10.323  20.122  1.00  0.70           H  
ATOM   1641  N   TYR A 103      -6.248  11.139  16.408  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -5.702  12.472  16.325  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -4.698  12.553  15.185  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -4.498  13.611  14.590  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -5.103  12.876  17.658  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -6.171  13.130  18.676  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -6.314  12.333  19.760  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -7.030  14.161  18.488  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -7.298  12.595  20.673  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -8.027  14.418  19.405  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -8.147  13.640  20.500  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -9.111  13.890  21.459  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -5.952  10.531  17.172  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -6.515  13.161  16.102  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -4.451  12.086  18.022  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -4.507  13.780  17.542  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -5.643  11.501  19.905  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -6.917  14.786  17.611  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -7.417  11.985  21.540  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -8.706  15.248  19.253  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -9.892  14.321  21.026  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -4.070  11.429  14.841  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -3.119  11.446  13.747  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -3.909  11.618  12.462  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -3.450  12.259  11.507  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -2.336  10.148  13.680  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      -1.398   9.844  14.807  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      -0.832   8.497  14.551  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      -0.303  10.897  14.900  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -4.282  10.551  15.304  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -2.438  12.287  13.867  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -3.048   9.331  13.630  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -1.756  10.143  12.757  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      -1.947   9.813  15.755  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104      -0.154   8.267  15.342  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      -1.631   7.758  14.511  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      -0.302   8.514  13.607  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       0.371  10.645  15.722  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104       0.253  10.928  13.977  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      -0.753  11.875  15.086  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -5.116  11.034  12.451  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -5.990  11.139  11.289  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -6.475  12.579  11.153  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -6.495  13.129  10.049  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -7.192  10.184  11.391  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -8.150  10.203  10.179  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -7.562   9.736   8.837  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -6.589   9.015   8.803  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105      -8.119  10.122   7.822  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -5.403  10.502  13.277  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -5.419  10.882  10.398  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -6.866   9.179  11.555  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -7.789  10.462  12.252  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -9.004   9.569  10.416  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -8.519  11.223  10.063  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -6.810  13.223  12.283  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -7.278  14.605  12.213  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -6.170  15.494  11.662  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -6.401  16.331  10.788  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -7.618  15.162  13.591  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -8.784  14.559  14.307  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -9.652  13.686  13.684  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -9.018  14.898  15.634  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106     -10.719  13.148  14.381  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106     -10.079  14.369  16.328  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106     -10.929  13.491  15.703  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -6.796  12.720  13.170  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -8.146  14.660  11.555  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -6.747  15.061  14.236  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -7.813  16.222  13.491  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -9.482  13.418  12.641  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -8.347  15.599  16.121  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106     -11.396  12.455  13.885  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106     -10.252  14.645  17.372  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106     -11.770  13.070  16.248  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -4.939  15.264  12.123  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -3.814  16.057  11.653  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -3.585  15.823  10.175  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -3.405  16.779   9.418  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -2.530  15.744  12.443  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -2.684  16.245  13.868  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -1.340  16.423  11.769  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -1.626  15.749  14.823  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -4.789  14.560  12.847  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -4.048  17.108  11.797  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -2.375  14.665  12.481  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -2.641  17.318  13.842  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -3.662  15.945  14.244  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -0.431  16.204  12.325  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -1.249  16.042  10.759  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -1.499  17.502  11.740  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -1.812  16.164  15.813  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -1.670  14.659  14.870  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -0.643  16.062  14.475  1.00  0.64           H  
ATOM   1735  N   SER A 108      -3.620  14.560   9.751  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -3.392  14.227   8.359  1.00  0.63           C  
ATOM   1737  C   SER A 108      -4.417  14.898   7.451  1.00  0.63           C  
ATOM   1738  O   SER A 108      -4.059  15.457   6.408  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -3.485  12.731   8.202  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -2.455  12.085   8.918  1.00  0.63           O  
ATOM   1741  H   SER A 108      -3.773  13.803  10.417  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -2.397  14.566   8.081  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -4.449  12.389   8.573  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -3.435  12.469   7.153  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -2.655  12.246   9.870  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -5.694  14.880   7.853  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -6.730  15.528   7.057  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -6.442  17.011   6.924  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -6.545  17.579   5.831  1.00  0.62           O  
ATOM   1750  CB  GLU A 109      -8.121  15.326   7.666  1.00  0.62           C  
ATOM   1751  CG  GLU A 109      -9.239  15.983   6.851  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -10.647  15.759   7.393  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -10.926  14.696   7.887  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -11.441  16.685   7.307  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -5.947  14.395   8.717  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -6.722  15.091   6.059  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109      -8.332  14.260   7.757  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109      -8.138  15.750   8.674  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109      -9.037  17.052   6.840  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109      -9.186  15.623   5.825  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -6.049  17.638   8.031  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -5.755  19.054   8.007  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -4.564  19.348   7.100  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -4.599  20.316   6.346  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -5.512  19.604   9.405  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -5.037  21.009   9.278  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -6.801  19.575  10.224  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -5.983  17.125   8.914  1.00  0.61           H  
ATOM   1769  HA  VAL A 110      -6.626  19.569   7.606  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -4.739  19.013   9.901  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -4.862  21.399  10.261  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -4.123  21.032   8.697  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -5.796  21.605   8.778  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -6.606  19.978  11.210  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110      -7.561  20.177   9.727  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -7.158  18.558  10.315  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -3.521  18.516   7.143  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -2.361  18.730   6.276  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -2.778  18.694   4.814  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -2.393  19.561   4.026  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -1.268  17.670   6.521  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -0.655  17.888   7.889  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -0.190  17.717   5.427  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111       0.202  16.775   8.334  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -3.530  17.739   7.802  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -1.944  19.708   6.487  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -1.729  16.682   6.525  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -0.053  18.778   7.860  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -1.449  18.027   8.612  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111       0.558  16.949   5.622  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -0.653  17.532   4.458  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111       0.287  18.698   5.421  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       0.617  17.002   9.317  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -0.383  15.860   8.385  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       0.997  16.662   7.620  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -3.614  17.730   4.447  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -4.082  17.647   3.072  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -4.853  18.917   2.705  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -4.628  19.491   1.635  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -4.959  16.395   2.894  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -4.070  15.158   3.029  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -5.691  16.392   1.561  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -4.825  13.875   3.172  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -3.910  17.031   5.133  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -3.221  17.565   2.414  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -5.690  16.367   3.702  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -3.438  15.086   2.151  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -3.435  15.282   3.906  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -6.305  15.496   1.489  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -6.328  17.275   1.489  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -4.981  16.388   0.765  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -4.123  13.067   3.264  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -5.449  13.921   4.064  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -5.449  13.720   2.294  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -5.739  19.380   3.594  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -6.493  20.603   3.328  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -5.597  21.842   3.222  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -5.784  22.664   2.324  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -7.543  20.818   4.420  1.00  0.60           C  
ATOM   1820  CG  LYS A 113      -8.710  19.844   4.358  1.00  0.60           C  
ATOM   1821  CD  LYS A 113      -9.686  20.064   5.506  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -10.872  19.114   5.403  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -11.783  19.229   6.578  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -5.902  18.863   4.461  1.00  0.60           H  
ATOM   1825  HA  LYS A 113      -7.008  20.483   2.377  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -7.070  20.710   5.396  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113      -7.935  21.832   4.355  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113      -9.236  19.963   3.413  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113      -8.327  18.823   4.415  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113      -9.171  19.876   6.453  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -10.044  21.091   5.502  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -11.433  19.337   4.499  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -10.502  18.100   5.337  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -12.550  18.569   6.473  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -11.271  19.013   7.431  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -12.146  20.165   6.640  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -4.584  21.957   4.079  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -3.693  23.112   4.019  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -2.948  23.135   2.702  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -2.881  24.173   2.033  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -2.713  23.118   5.208  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -1.633  24.187   5.024  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -3.491  23.441   6.449  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -4.454  21.253   4.802  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -4.299  24.016   4.087  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -2.232  22.140   5.296  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -0.962  24.185   5.887  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -1.065  23.977   4.122  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -2.102  25.164   4.936  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -2.834  23.468   7.302  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -3.946  24.413   6.310  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -4.261  22.700   6.605  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -2.443  21.982   2.290  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -1.747  21.906   1.031  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -2.687  22.270  -0.110  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -2.318  23.025  -1.004  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -1.208  20.511   0.763  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -0.108  20.127   1.725  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -0.697  20.476  -0.636  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115       0.216  18.654   1.663  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -2.534  21.145   2.871  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -0.920  22.616   1.049  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -2.021  19.787   0.877  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115       0.780  20.693   1.477  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -0.409  20.380   2.740  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -0.363  19.491  -0.830  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -1.493  20.734  -1.321  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115       0.120  21.178  -0.756  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115       1.016  18.421   2.365  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -0.676  18.079   1.921  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115       0.528  18.405   0.659  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -3.907  21.726  -0.096  1.00  0.63           N  
ATOM   1873  CA  ALA A 116      -4.867  22.009  -1.156  1.00  0.63           C  
ATOM   1874  C   ALA A 116      -5.196  23.490  -1.271  1.00  0.63           C  
ATOM   1875  O   ALA A 116      -5.347  24.000  -2.382  1.00  0.63           O  
ATOM   1876  CB  ALA A 116      -6.140  21.220  -0.906  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -4.173  21.090   0.655  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -4.421  21.708  -2.099  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116      -6.844  21.404  -1.713  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116      -5.918  20.158  -0.850  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116      -6.575  21.543   0.039  1.00  0.63           H  
ATOM   1882  N   GLU A 117      -5.296  24.185  -0.141  1.00  0.65           N  
ATOM   1883  CA  GLU A 117      -5.595  25.612  -0.150  1.00  0.65           C  
ATOM   1884  C   GLU A 117      -4.424  26.465  -0.649  1.00  0.65           C  
ATOM   1885  O   GLU A 117      -4.634  27.499  -1.289  1.00  0.65           O  
ATOM   1886  CB  GLU A 117      -6.018  26.077   1.247  1.00  0.65           C  
ATOM   1887  CG  GLU A 117      -7.399  25.562   1.729  1.00  0.65           C  
ATOM   1888  CD  GLU A 117      -8.571  26.086   0.916  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117      -8.661  27.280   0.744  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117      -9.377  25.294   0.480  1.00  0.65           O  
ATOM   1891  H   GLU A 117      -5.191  23.704   0.753  1.00  0.65           H  
ATOM   1892  HA  GLU A 117      -6.434  25.772  -0.826  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117      -5.273  25.737   1.974  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117      -6.031  27.165   1.281  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117      -7.402  24.478   1.667  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117      -7.530  25.835   2.776  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -3.193  26.042  -0.353  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -2.013  26.822  -0.720  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -1.362  26.460  -2.060  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -0.806  27.331  -2.731  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -0.962  26.702   0.384  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -1.381  27.294   1.723  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -1.484  28.814   1.639  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -1.861  29.432   2.982  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -0.831  29.182   4.018  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -3.080  25.189   0.200  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -2.318  27.866  -0.785  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -0.753  25.643   0.557  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -0.034  27.171   0.065  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -2.351  26.878   2.017  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -0.649  27.023   2.487  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -0.527  29.225   1.317  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -2.242  29.082   0.903  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -1.983  30.506   2.857  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -2.809  29.004   3.322  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -1.122  29.602   4.899  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -0.734  28.175   4.155  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118       0.048  29.572   3.736  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -1.433  25.196  -2.465  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -0.732  24.731  -3.656  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -1.713  24.009  -4.571  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -1.409  22.959  -5.153  1.00  0.69           O  
ATOM   1923  CB  HIS A 119       0.380  23.778  -3.226  1.00  0.69           C  
ATOM   1924  CG  HIS A 119       1.302  24.399  -2.207  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119       2.196  25.408  -2.499  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119       1.422  24.159  -0.881  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119       2.821  25.767  -1.381  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119       2.363  25.019  -0.393  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -1.929  24.515  -1.902  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -0.299  25.570  -4.199  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -0.060  22.875  -2.796  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119       0.969  23.479  -4.096  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119       0.861  23.433  -0.302  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119       3.580  26.543  -1.290  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119       2.638  25.061   0.596  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -2.880  24.628  -4.743  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -3.997  24.077  -5.513  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -3.611  23.739  -6.944  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -4.135  22.796  -7.530  1.00  0.70           O  
ATOM   1940  CB  ALA A 120      -5.141  25.079  -5.542  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -3.022  25.502  -4.251  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -4.328  23.163  -5.017  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -5.981  24.652  -6.087  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120      -5.448  25.309  -4.522  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      -4.814  25.990  -6.034  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -2.706  24.518  -7.520  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -2.258  24.301  -8.888  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -1.611  22.924  -9.080  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -1.663  22.361 -10.176  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -1.270  25.378  -9.288  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -2.309  25.278  -6.987  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -3.132  24.355  -9.538  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -0.966  25.224 -10.323  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -1.734  26.358  -9.186  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -0.392  25.319  -8.641  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -0.940  22.420  -8.036  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -0.226  21.150  -8.117  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -1.004  19.997  -7.482  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -0.951  18.841  -7.926  1.00  0.71           O  
ATOM   1960  CB  ASP A 122       1.112  21.252  -7.379  1.00  0.71           C  
ATOM   1961  CG  ASP A 122       2.068  22.290  -7.936  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122       2.363  22.252  -9.095  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122       2.555  23.108  -7.165  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -0.972  22.901  -7.142  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -0.050  20.915  -9.166  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122       0.920  21.478  -6.327  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122       1.606  20.290  -7.424  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -1.738  20.304  -6.423  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -2.358  19.263  -5.619  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -3.733  18.838  -6.132  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -4.763  19.107  -5.504  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -2.395  19.761  -4.183  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -2.540  18.731  -3.107  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -1.607  17.754  -2.964  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -3.509  18.819  -2.186  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -1.653  16.854  -1.923  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -3.568  17.963  -1.136  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -2.641  16.967  -0.997  1.00  0.71           C  
ATOM   1979  H   PHE A 123      -1.800  21.275  -6.118  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -1.706  18.391  -5.646  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -1.481  20.327  -3.983  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      -3.219  20.467  -4.083  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -0.832  17.706  -3.691  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -4.229  19.589  -2.285  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -0.896  16.078  -1.837  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -4.361  18.086  -0.414  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -2.694  16.282  -0.157  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -3.715  18.162  -7.283  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -4.925  17.692  -7.955  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -5.396  16.383  -7.337  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -4.798  15.911  -6.371  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -2.797  18.028  -7.709  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      -5.707  18.447  -7.874  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -4.720  17.549  -9.015  1.00  0.69           H  
ATOM   1995  N   ALA A 125      -6.422  15.760  -7.916  1.00  0.67           N  
ATOM   1996  CA  ALA A 125      -6.982  14.541  -7.323  1.00  0.67           C  
ATOM   1997  C   ALA A 125      -5.979  13.396  -7.179  1.00  0.67           C  
ATOM   1998  O   ALA A 125      -5.984  12.694  -6.168  1.00  0.67           O  
ATOM   1999  CB  ALA A 125      -8.153  14.055  -8.154  1.00  0.67           C  
ATOM   2000  H   ALA A 125      -6.857  16.161  -8.736  1.00  0.67           H  
ATOM   2001  HA  ALA A 125      -7.338  14.799  -6.324  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125      -8.592  13.177  -7.682  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125      -8.902  14.842  -8.225  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125      -7.804  13.791  -9.153  1.00  0.67           H  
ATOM   2005  N   ASP A 126      -5.087  13.215  -8.155  1.00  0.65           N  
ATOM   2006  CA  ASP A 126      -4.138  12.110  -8.042  1.00  0.65           C  
ATOM   2007  C   ASP A 126      -3.154  12.359  -6.910  1.00  0.65           C  
ATOM   2008  O   ASP A 126      -2.815  11.445  -6.152  1.00  0.65           O  
ATOM   2009  CB  ASP A 126      -3.369  11.926  -9.345  1.00  0.65           C  
ATOM   2010  CG  ASP A 126      -4.221  11.374 -10.473  1.00  0.65           C  
ATOM   2011  OD1 ASP A 126      -5.303  10.908 -10.207  1.00  0.65           O  
ATOM   2012  OD2 ASP A 126      -3.786  11.430 -11.596  1.00  0.65           O  
ATOM   2013  H   ASP A 126      -5.086  13.817  -8.964  1.00  0.65           H  
ATOM   2014  HA  ASP A 126      -4.691  11.197  -7.824  1.00  0.65           H  
ATOM   2015 1HB  ASP A 126      -2.949  12.882  -9.657  1.00  0.65           H  
ATOM   2016 2HB  ASP A 126      -2.531  11.248  -9.172  1.00  0.65           H  
ATOM   2017  N   SER A 127      -2.733  13.615  -6.780  1.00  0.63           N  
ATOM   2018  CA  SER A 127      -1.784  14.007  -5.755  1.00  0.63           C  
ATOM   2019  C   SER A 127      -2.426  13.882  -4.383  1.00  0.63           C  
ATOM   2020  O   SER A 127      -1.792  13.409  -3.435  1.00  0.63           O  
ATOM   2021  CB  SER A 127      -1.317  15.421  -6.001  1.00  0.63           C  
ATOM   2022  OG  SER A 127      -0.576  15.510  -7.195  1.00  0.63           O  
ATOM   2023  H   SER A 127      -3.087  14.314  -7.416  1.00  0.63           H  
ATOM   2024  HA  SER A 127      -0.925  13.336  -5.800  1.00  0.63           H  
ATOM   2025 1HB  SER A 127      -2.182  16.071  -6.056  1.00  0.63           H  
ATOM   2026 2HB  SER A 127      -0.714  15.752  -5.169  1.00  0.63           H  
ATOM   2027  HG  SER A 127      -0.393  16.451  -7.342  1.00  0.63           H  
ATOM   2028  N   GLN A 128      -3.701  14.276  -4.286  1.00  0.62           N  
ATOM   2029  CA  GLN A 128      -4.426  14.179  -3.031  1.00  0.62           C  
ATOM   2030  C   GLN A 128      -4.572  12.728  -2.623  1.00  0.62           C  
ATOM   2031  O   GLN A 128      -4.356  12.386  -1.459  1.00  0.62           O  
ATOM   2032  CB  GLN A 128      -5.819  14.810  -3.163  1.00  0.62           C  
ATOM   2033  CG  GLN A 128      -5.815  16.323  -3.282  1.00  0.62           C  
ATOM   2034  CD  GLN A 128      -7.164  16.918  -3.589  1.00  0.62           C  
ATOM   2035  OE1 GLN A 128      -8.195  16.444  -3.089  1.00  0.62           O  
ATOM   2036  NE2 GLN A 128      -7.185  17.968  -4.412  1.00  0.62           N  
ATOM   2037  H   GLN A 128      -4.168  14.676  -5.099  1.00  0.62           H  
ATOM   2038  HA  GLN A 128      -3.865  14.699  -2.260  1.00  0.62           H  
ATOM   2039 1HB  GLN A 128      -6.306  14.412  -4.050  1.00  0.62           H  
ATOM   2040 2HB  GLN A 128      -6.425  14.537  -2.303  1.00  0.62           H  
ATOM   2041 1HG  GLN A 128      -5.549  16.693  -2.320  1.00  0.62           H  
ATOM   2042 2HG  GLN A 128      -5.094  16.652  -4.028  1.00  0.62           H  
ATOM   2043 1HE2 GLN A 128      -8.049  18.404  -4.647  1.00  0.62           H  
ATOM   2044 2HE2 GLN A 128      -6.310  18.340  -4.806  1.00  0.62           H  
ATOM   2045  N   ALA A 129      -4.886  11.854  -3.585  1.00  0.61           N  
ATOM   2046  CA  ALA A 129      -5.022  10.443  -3.278  1.00  0.61           C  
ATOM   2047  C   ALA A 129      -3.701   9.872  -2.795  1.00  0.61           C  
ATOM   2048  O   ALA A 129      -3.656   9.130  -1.810  1.00  0.61           O  
ATOM   2049  CB  ALA A 129      -5.492   9.688  -4.506  1.00  0.61           C  
ATOM   2050  H   ALA A 129      -5.067  12.177  -4.537  1.00  0.61           H  
ATOM   2051  HA  ALA A 129      -5.755  10.335  -2.481  1.00  0.61           H  
ATOM   2052 1HB  ALA A 129      -5.609   8.635  -4.266  1.00  0.61           H  
ATOM   2053 2HB  ALA A 129      -6.447  10.098  -4.837  1.00  0.61           H  
ATOM   2054 3HB  ALA A 129      -4.756   9.803  -5.304  1.00  0.61           H  
ATOM   2055  N   ALA A 130      -2.609  10.245  -3.465  1.00  0.60           N  
ATOM   2056  CA  ALA A 130      -1.296   9.757  -3.084  1.00  0.60           C  
ATOM   2057  C   ALA A 130      -0.922  10.227  -1.680  1.00  0.60           C  
ATOM   2058  O   ALA A 130      -0.410   9.446  -0.873  1.00  0.60           O  
ATOM   2059  CB  ALA A 130      -0.278  10.223  -4.100  1.00  0.60           C  
ATOM   2060  H   ALA A 130      -2.692  10.851  -4.283  1.00  0.60           H  
ATOM   2061  HA  ALA A 130      -1.324   8.668  -3.084  1.00  0.60           H  
ATOM   2062 1HB  ALA A 130       0.696   9.833  -3.847  1.00  0.60           H  
ATOM   2063 2HB  ALA A 130      -0.561   9.862  -5.090  1.00  0.60           H  
ATOM   2064 3HB  ALA A 130      -0.244  11.311  -4.112  1.00  0.60           H  
ATOM   2065  N   MET A 131      -1.232  11.490  -1.364  1.00  0.60           N  
ATOM   2066  CA  MET A 131      -0.924  12.035  -0.049  1.00  0.60           C  
ATOM   2067  C   MET A 131      -1.768  11.352   1.001  1.00  0.60           C  
ATOM   2068  O   MET A 131      -1.267  11.008   2.071  1.00  0.60           O  
ATOM   2069  CB  MET A 131      -1.156  13.538  -0.028  1.00  0.60           C  
ATOM   2070  CG  MET A 131      -0.688  14.271   1.250  1.00  0.60           C  
ATOM   2071  SD  MET A 131       1.105  14.146   1.548  1.00  0.60           S  
ATOM   2072  CE  MET A 131       1.778  15.258   0.278  1.00  0.60           C  
ATOM   2073  H   MET A 131      -1.654  12.099  -2.066  1.00  0.60           H  
ATOM   2074  HA  MET A 131       0.115  11.831   0.188  1.00  0.60           H  
ATOM   2075 1HB  MET A 131      -0.644  13.978  -0.876  1.00  0.60           H  
ATOM   2076 2HB  MET A 131      -2.224  13.734  -0.159  1.00  0.60           H  
ATOM   2077 1HG  MET A 131      -0.952  15.324   1.184  1.00  0.60           H  
ATOM   2078 2HG  MET A 131      -1.207  13.845   2.104  1.00  0.60           H  
ATOM   2079 1HE  MET A 131       2.870  15.279   0.342  1.00  0.60           H  
ATOM   2080 2HE  MET A 131       1.484  14.903  -0.711  1.00  0.60           H  
ATOM   2081 3HE  MET A 131       1.395  16.256   0.426  1.00  0.60           H  
ATOM   2082  N   LYS A 132      -3.028  11.068   0.675  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -3.885  10.418   1.639  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -3.334   9.041   1.926  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -3.185   8.676   3.089  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -5.326  10.332   1.122  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -6.323   9.692   2.094  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -6.550  10.552   3.341  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -7.619   9.932   4.251  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132      -7.836  10.728   5.491  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -3.410  11.356  -0.225  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -3.869  10.977   2.567  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -5.680  11.334   0.873  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -5.339   9.751   0.201  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -7.274   9.539   1.587  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -5.942   8.715   2.403  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -5.617  10.637   3.902  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -6.872  11.548   3.044  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -8.558   9.863   3.706  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -7.302   8.931   4.535  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132      -8.535  10.280   6.095  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132      -6.978  10.776   6.020  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132      -8.142  11.657   5.275  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -2.935   8.299   0.890  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.414   6.968   1.148  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.138   7.025   1.979  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -0.940   6.212   2.885  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.114   6.224  -0.155  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.308   5.790  -0.960  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -2.837   5.041  -2.191  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -3.989   4.608  -3.078  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -3.502   3.830  -4.249  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -3.045   8.640  -0.066  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -3.162   6.408   1.710  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -1.505   6.867  -0.797  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.529   5.336   0.064  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.944   5.141  -0.356  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -3.885   6.662  -1.262  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.173   5.688  -2.776  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.268   4.158  -1.890  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -4.684   3.998  -2.507  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -4.507   5.498  -3.438  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -4.271   3.564  -4.836  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -2.842   4.402  -4.789  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -3.021   3.005  -3.928  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -0.262   7.995   1.697  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       0.988   8.110   2.443  1.00  0.62           C  
ATOM   2128  C   ALA A 134       0.726   8.358   3.911  1.00  0.62           C  
ATOM   2129  O   ALA A 134       1.436   7.840   4.784  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       1.827   9.225   1.892  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -0.450   8.646   0.932  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       1.532   7.176   2.350  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       2.748   9.266   2.441  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       2.032   9.031   0.860  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134       1.294  10.173   1.987  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -0.299   9.151   4.188  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -0.606   9.486   5.552  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -1.369   8.351   6.230  1.00  0.63           C  
ATOM   2139  O   LEU A 135      -1.173   8.111   7.424  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -1.338  10.816   5.578  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -0.459  11.990   5.057  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -1.231  13.303   5.065  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135       0.773  12.070   5.870  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -0.844   9.569   3.430  1.00  0.63           H  
ATOM   2145  HA  LEU A 135       0.330   9.626   6.084  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -2.228  10.742   4.947  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -1.633  11.029   6.596  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -0.175  11.787   4.036  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -0.599  14.101   4.674  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -2.109  13.201   4.445  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -1.526  13.547   6.072  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135       1.385  12.856   5.466  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135       0.520  12.283   6.910  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135       1.309  11.124   5.810  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -2.202   7.614   5.479  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -2.875   6.454   6.058  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -1.833   5.406   6.435  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -1.920   4.794   7.496  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -3.907   5.833   5.103  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -5.188   6.646   4.890  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -6.148   5.993   3.909  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -5.761   5.057   3.248  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -7.281   6.418   3.851  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -2.371   7.865   4.508  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -3.392   6.767   6.965  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -3.444   5.692   4.127  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -4.192   4.848   5.472  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -5.692   6.762   5.850  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -4.927   7.636   4.535  1.00  0.64           H  
ATOM   2170  N   LEU A 137      -0.806   5.240   5.589  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       0.267   4.291   5.860  1.00  0.65           C  
ATOM   2172  C   LEU A 137       0.972   4.703   7.150  1.00  0.65           C  
ATOM   2173  O   LEU A 137       1.131   3.893   8.066  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       1.240   4.234   4.673  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       2.437   3.313   4.820  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       1.952   1.893   5.004  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.319   3.435   3.571  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.795   5.762   4.713  1.00  0.65           H  
ATOM   2179  HA  LEU A 137      -0.167   3.304   6.003  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       0.683   3.930   3.787  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.620   5.240   4.495  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       3.006   3.594   5.705  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       2.813   1.230   5.120  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       1.330   1.834   5.901  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       1.371   1.588   4.136  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.185   2.778   3.671  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       2.743   3.150   2.691  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.650   4.467   3.472  1.00  0.65           H  
ATOM   2189  N   PHE A 138       1.331   5.988   7.263  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       1.915   6.480   8.505  1.00  0.65           C  
ATOM   2191  C   PHE A 138       1.029   6.193   9.702  1.00  0.65           C  
ATOM   2192  O   PHE A 138       1.489   5.609  10.688  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       2.187   7.986   8.400  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       2.413   8.683   9.722  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       3.560   8.560  10.451  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       1.415   9.517  10.211  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       3.717   9.240  11.657  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       1.565  10.195  11.396  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       2.722  10.056  12.123  1.00  0.65           C  
ATOM   2200  H   PHE A 138       1.203   6.629   6.477  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       2.866   5.973   8.658  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       3.062   8.150   7.771  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       1.348   8.463   7.911  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       4.341   7.917  10.082  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       0.491   9.630   9.630  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       4.631   9.127  12.236  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       0.766  10.841  11.750  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       2.846  10.587  13.065  1.00  0.65           H  
ATOM   2209  N   ARG A 139      -0.246   6.564   9.619  1.00  0.66           N  
ATOM   2210  CA  ARG A 139      -1.142   6.357  10.740  1.00  0.66           C  
ATOM   2211  C   ARG A 139      -1.266   4.889  11.131  1.00  0.66           C  
ATOM   2212  O   ARG A 139      -1.241   4.567  12.321  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -2.522   6.918  10.463  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -3.455   6.739  11.637  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -4.766   7.397  11.472  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -5.572   6.862  10.392  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -6.215   5.672  10.418  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -6.089   4.870  11.453  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -6.978   5.304   9.402  1.00  0.66           N  
ATOM   2220  H   ARG A 139      -0.591   7.022   8.778  1.00  0.66           H  
ATOM   2221  HA  ARG A 139      -0.735   6.901  11.590  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -2.452   7.981  10.228  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -2.955   6.412   9.596  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -3.629   5.673  11.791  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -2.982   7.154  12.520  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -5.339   7.344  12.383  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -4.571   8.443  11.244  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -5.741   7.481   9.595  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -5.506   5.142  12.229  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -6.569   3.982  11.464  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -7.088   5.911   8.597  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -7.453   4.416   9.428  1.00  0.66           H  
ATOM   2233  N   ASN A 140      -1.397   3.998  10.145  1.00  0.66           N  
ATOM   2234  CA  ASN A 140      -1.540   2.573  10.416  1.00  0.66           C  
ATOM   2235  C   ASN A 140      -0.296   2.011  11.098  1.00  0.66           C  
ATOM   2236  O   ASN A 140      -0.396   1.205  12.035  1.00  0.66           O  
ATOM   2237  CB  ASN A 140      -1.808   1.831   9.123  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      -3.200   2.074   8.585  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -4.119   2.465   9.319  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -3.366   1.857   7.303  1.00  0.66           N  
ATOM   2241  H   ASN A 140      -1.414   4.317   9.178  1.00  0.66           H  
ATOM   2242  HA  ASN A 140      -2.383   2.431  11.091  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140      -1.080   2.154   8.371  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140      -1.665   0.763   9.277  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -4.260   2.009   6.882  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140      -2.597   1.550   6.748  1.00  0.66           H  
ATOM   2247  N   ASP A 141       0.884   2.464  10.672  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       2.095   1.984  11.312  1.00  0.65           C  
ATOM   2249  C   ASP A 141       2.198   2.540  12.732  1.00  0.65           C  
ATOM   2250  O   ASP A 141       2.572   1.815  13.664  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       3.319   2.296  10.460  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       3.395   1.401   9.208  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       2.645   0.460   9.137  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       4.223   1.637   8.365  1.00  0.65           O  
ATOM   2255  H   ASP A 141       0.939   3.120   9.889  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       2.030   0.898  11.385  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       3.253   3.333  10.133  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       4.226   2.179  11.047  1.00  0.65           H  
ATOM   2259  N   MET A 142       1.807   3.805  12.924  1.00  0.64           N  
ATOM   2260  CA  MET A 142       1.804   4.378  14.262  1.00  0.64           C  
ATOM   2261  C   MET A 142       0.867   3.573  15.140  1.00  0.64           C  
ATOM   2262  O   MET A 142       1.230   3.228  16.261  1.00  0.64           O  
ATOM   2263  CB  MET A 142       1.367   5.839  14.234  1.00  0.64           C  
ATOM   2264  CG  MET A 142       2.364   6.832  13.703  1.00  0.64           C  
ATOM   2265  SD  MET A 142       3.725   7.157  14.834  1.00  0.64           S  
ATOM   2266  CE  MET A 142       2.850   8.152  16.060  1.00  0.64           C  
ATOM   2267  H   MET A 142       1.518   4.378  12.130  1.00  0.64           H  
ATOM   2268  HA  MET A 142       2.808   4.310  14.679  1.00  0.64           H  
ATOM   2269 1HB  MET A 142       0.469   5.930  13.635  1.00  0.64           H  
ATOM   2270 2HB  MET A 142       1.122   6.147  15.236  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       2.764   6.472  12.766  1.00  0.64           H  
ATOM   2272 2HG  MET A 142       1.861   7.757  13.506  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       3.529   8.462  16.841  1.00  0.64           H  
ATOM   2274 2HE  MET A 142       2.434   9.037  15.580  1.00  0.64           H  
ATOM   2275 3HE  MET A 142       2.046   7.566  16.496  1.00  0.64           H  
ATOM   2276  N   ALA A 143      -0.329   3.242  14.620  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -1.342   2.486  15.360  1.00  0.63           C  
ATOM   2278  C   ALA A 143      -0.817   1.134  15.789  1.00  0.63           C  
ATOM   2279  O   ALA A 143      -1.033   0.697  16.925  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -2.578   2.305  14.513  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -0.560   3.562  13.683  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -1.618   3.039  16.243  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -3.333   1.767  15.081  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -2.959   3.282  14.225  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -2.325   1.743  13.622  1.00  0.63           H  
ATOM   2286  N   SER A 144      -0.060   0.482  14.910  1.00  0.62           N  
ATOM   2287  CA  SER A 144       0.497  -0.801  15.275  1.00  0.62           C  
ATOM   2288  C   SER A 144       1.455  -0.618  16.446  1.00  0.62           C  
ATOM   2289  O   SER A 144       1.410  -1.380  17.416  1.00  0.62           O  
ATOM   2290  CB  SER A 144       1.205  -1.422  14.089  1.00  0.62           C  
ATOM   2291  OG  SER A 144       0.293  -1.736  13.068  1.00  0.62           O  
ATOM   2292  H   SER A 144       0.085   0.860  13.972  1.00  0.62           H  
ATOM   2293  HA  SER A 144      -0.313  -1.458  15.588  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       1.954  -0.728  13.710  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       1.726  -2.323  14.410  1.00  0.62           H  
ATOM   2296  HG  SER A 144      -0.035  -0.877  12.732  1.00  0.62           H  
ATOM   2297  N   LYS A 145       2.258   0.447  16.404  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       3.206   0.686  17.480  1.00  0.61           C  
ATOM   2299  C   LYS A 145       2.511   1.138  18.762  1.00  0.61           C  
ATOM   2300  O   LYS A 145       2.903   0.728  19.855  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       4.259   1.692  17.036  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       5.203   1.161  15.997  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       6.038   0.047  16.592  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       6.953  -0.575  15.566  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       7.714  -1.720  16.126  1.00  0.61           N  
ATOM   2306  H   LYS A 145       2.243   1.062  15.587  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       3.716  -0.252  17.694  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       3.765   2.559  16.607  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       4.841   2.008  17.889  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       4.631   0.779  15.149  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       5.858   1.963  15.647  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       6.639   0.435  17.417  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       5.376  -0.725  16.983  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       6.347  -0.934  14.737  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       7.656   0.172  15.197  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       8.297  -2.114  15.367  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       8.291  -1.425  16.881  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       7.048  -2.426  16.487  1.00  0.61           H  
ATOM   2319  N   TYR A 146       1.430   1.911  18.653  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       0.738   2.335  19.861  1.00  0.61           C  
ATOM   2321  C   TYR A 146       0.290   1.105  20.633  1.00  0.61           C  
ATOM   2322  O   TYR A 146       0.503   1.008  21.850  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      -0.519   3.160  19.533  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      -0.384   4.670  19.262  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      -0.427   5.134  18.010  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      -0.310   5.569  20.283  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      -0.402   6.440  17.735  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      -0.286   6.899  20.024  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      -0.336   7.341  18.730  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      -0.341   8.677  18.429  1.00  0.61           O  
ATOM   2331  H   TYR A 146       1.124   2.229  17.739  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       1.420   2.909  20.484  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      -0.984   2.720  18.653  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      -1.230   3.026  20.341  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      -0.505   4.466  17.224  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146      -0.291   5.231  21.298  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      -0.460   6.746  16.725  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      -0.250   7.597  20.848  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      -0.335   9.182  19.242  1.00  0.61           H  
ATOM   2340  N   LYS A 147      -0.225   0.115  19.893  1.00  0.60           N  
ATOM   2341  CA  LYS A 147      -0.679  -1.132  20.486  1.00  0.60           C  
ATOM   2342  C   LYS A 147       0.489  -1.944  21.058  1.00  0.60           C  
ATOM   2343  O   LYS A 147       0.378  -2.500  22.153  1.00  0.60           O  
ATOM   2344  CB  LYS A 147      -1.491  -1.913  19.458  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      -2.842  -1.248  19.160  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      -3.643  -1.994  18.116  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -4.970  -1.291  17.858  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -5.771  -1.979  16.811  1.00  0.60           N  
ATOM   2349  H   LYS A 147      -0.352   0.260  18.888  1.00  0.60           H  
ATOM   2350  HA  LYS A 147      -1.346  -0.891  21.313  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147      -0.930  -1.972  18.523  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147      -1.666  -2.925  19.811  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      -3.424  -1.179  20.081  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      -2.660  -0.233  18.802  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      -3.072  -2.033  17.185  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      -3.836  -3.011  18.454  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -5.543  -1.265  18.784  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -4.772  -0.267  17.537  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -6.639  -1.483  16.675  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -5.249  -1.996  15.946  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -5.967  -2.924  17.107  1.00  0.60           H  
ATOM   2362  N   GLU A 148       1.644  -1.957  20.377  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       2.812  -2.682  20.900  1.00  0.61           C  
ATOM   2364  C   GLU A 148       3.277  -2.089  22.236  1.00  0.61           C  
ATOM   2365  O   GLU A 148       3.807  -2.804  23.089  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       3.976  -2.715  19.896  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       3.721  -3.614  18.656  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       4.866  -3.649  17.627  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148       5.887  -3.026  17.842  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       4.707  -4.295  16.620  1.00  0.61           O  
ATOM   2371  H   GLU A 148       1.695  -1.501  19.464  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       2.514  -3.713  21.083  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       4.180  -1.704  19.549  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148       4.874  -3.075  20.394  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       3.541  -4.629  19.006  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       2.817  -3.275  18.166  1.00  0.61           H  
ATOM   2377  N   PHE A 149       3.026  -0.791  22.441  1.00  0.63           N  
ATOM   2378  CA  PHE A 149       3.392  -0.124  23.688  1.00  0.63           C  
ATOM   2379  C   PHE A 149       2.278  -0.205  24.746  1.00  0.63           C  
ATOM   2380  O   PHE A 149       2.387   0.414  25.808  1.00  0.63           O  
ATOM   2381  CB  PHE A 149       3.747   1.352  23.466  1.00  0.63           C  
ATOM   2382  CG  PHE A 149       5.036   1.587  22.708  1.00  0.63           C  
ATOM   2383  CD1 PHE A 149       5.038   2.124  21.428  1.00  0.63           C  
ATOM   2384  CD2 PHE A 149       6.249   1.236  23.273  1.00  0.63           C  
ATOM   2385  CE1 PHE A 149       6.221   2.300  20.734  1.00  0.63           C  
ATOM   2386  CE2 PHE A 149       7.431   1.412  22.584  1.00  0.63           C  
ATOM   2387  CZ  PHE A 149       7.413   1.941  21.312  1.00  0.63           C  
ATOM   2388  H   PHE A 149       2.618  -0.245  21.678  1.00  0.63           H  
ATOM   2389  HA  PHE A 149       4.273  -0.623  24.090  1.00  0.63           H  
ATOM   2390 1HB  PHE A 149       2.939   1.820  22.900  1.00  0.63           H  
ATOM   2391 2HB  PHE A 149       3.811   1.860  24.421  1.00  0.63           H  
ATOM   2392  HD1 PHE A 149       4.096   2.412  20.973  1.00  0.63           H  
ATOM   2393  HD2 PHE A 149       6.262   0.808  24.277  1.00  0.63           H  
ATOM   2394  HE1 PHE A 149       6.215   2.726  19.733  1.00  0.63           H  
ATOM   2395  HE2 PHE A 149       8.378   1.130  23.042  1.00  0.63           H  
ATOM   2396  HZ  PHE A 149       8.344   2.082  20.769  1.00  0.63           H  
ATOM   2397  N   GLY A 150       1.218  -0.982  24.472  1.00  0.68           N  
ATOM   2398  CA  GLY A 150       0.113  -1.178  25.409  1.00  0.68           C  
ATOM   2399  C   GLY A 150      -0.998  -0.123  25.375  1.00  0.68           C  
ATOM   2400  O   GLY A 150      -1.796  -0.044  26.313  1.00  0.68           O  
ATOM   2401  H   GLY A 150       1.165  -1.474  23.583  1.00  0.68           H  
ATOM   2402 1HA  GLY A 150      -0.329  -2.154  25.206  1.00  0.68           H  
ATOM   2403 2HA  GLY A 150       0.518  -1.232  26.417  1.00  0.68           H  
ATOM   2404  N   PHE A 151      -1.054   0.695  24.325  1.00  0.75           N  
ATOM   2405  CA  PHE A 151      -2.072   1.738  24.241  1.00  0.75           C  
ATOM   2406  C   PHE A 151      -3.072   1.468  23.115  1.00  0.75           C  
ATOM   2407  O   PHE A 151      -2.687   1.111  22.008  1.00  0.75           O  
ATOM   2408  CB  PHE A 151      -1.381   3.071  24.027  1.00  0.75           C  
ATOM   2409  CG  PHE A 151      -2.252   4.258  23.955  1.00  0.75           C  
ATOM   2410  CD1 PHE A 151      -2.763   4.840  25.096  1.00  0.75           C  
ATOM   2411  CD2 PHE A 151      -2.540   4.811  22.759  1.00  0.75           C  
ATOM   2412  CE1 PHE A 151      -3.547   5.966  25.006  1.00  0.75           C  
ATOM   2413  CE2 PHE A 151      -3.293   5.919  22.656  1.00  0.75           C  
ATOM   2414  CZ  PHE A 151      -3.805   6.510  23.784  1.00  0.75           C  
ATOM   2415  H   PHE A 151      -0.386   0.607  23.559  1.00  0.75           H  
ATOM   2416  HA  PHE A 151      -2.618   1.772  25.183  1.00  0.75           H  
ATOM   2417 1HB  PHE A 151      -0.661   3.235  24.834  1.00  0.75           H  
ATOM   2418 2HB  PHE A 151      -0.811   3.022  23.100  1.00  0.75           H  
ATOM   2419  HD1 PHE A 151      -2.535   4.400  26.068  1.00  0.75           H  
ATOM   2420  HD2 PHE A 151      -2.153   4.348  21.876  1.00  0.75           H  
ATOM   2421  HE1 PHE A 151      -3.951   6.428  25.904  1.00  0.75           H  
ATOM   2422  HE2 PHE A 151      -3.480   6.330  21.677  1.00  0.75           H  
ATOM   2423  HZ  PHE A 151      -4.414   7.404  23.710  1.00  0.75           H  
ATOM   2424  N   GLN A 152      -4.364   1.635  23.398  1.00  0.84           N  
ATOM   2425  CA  GLN A 152      -5.388   1.401  22.377  1.00  0.84           C  
ATOM   2426  C   GLN A 152      -6.024   2.682  21.823  1.00  0.84           C  
ATOM   2427  O   GLN A 152      -6.563   2.687  20.716  1.00  0.84           O  
ATOM   2428  CB  GLN A 152      -6.510   0.527  22.942  1.00  0.84           C  
ATOM   2429  CG  GLN A 152      -6.106  -0.872  23.433  1.00  0.84           C  
ATOM   2430  CD  GLN A 152      -5.579  -1.807  22.338  1.00  0.84           C  
ATOM   2431  OE1 GLN A 152      -6.212  -2.002  21.293  1.00  0.84           O  
ATOM   2432  NE2 GLN A 152      -4.432  -2.423  22.598  1.00  0.84           N  
ATOM   2433  H   GLN A 152      -4.636   1.915  24.329  1.00  0.84           H  
ATOM   2434  HA  GLN A 152      -4.923   0.875  21.542  1.00  0.84           H  
ATOM   2435 1HB  GLN A 152      -6.981   1.049  23.777  1.00  0.84           H  
ATOM   2436 2HB  GLN A 152      -7.276   0.398  22.178  1.00  0.84           H  
ATOM   2437 1HG  GLN A 152      -5.322  -0.761  24.183  1.00  0.84           H  
ATOM   2438 2HG  GLN A 152      -6.981  -1.343  23.882  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 152      -4.051  -3.073  21.941  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 152      -3.962  -2.257  23.464  1.00  0.84           H  
ATOM   2441  N   GLY A 153      -5.999   3.760  22.595  1.00  0.95           N  
ATOM   2442  CA  GLY A 153      -6.680   4.985  22.189  1.00  0.95           C  
ATOM   2443  C   GLY A 153      -8.127   4.973  22.655  1.00  0.95           C  
ATOM   2444  O   GLY A 153      -8.445   4.384  23.688  1.00  0.95           O  
ATOM   2445  H   GLY A 153      -5.514   3.729  23.477  1.00  0.95           H  
ATOM   2446 1HA  GLY A 153      -6.179   5.848  22.614  1.00  0.95           H  
ATOM   2447 2HA  GLY A 153      -6.639   5.087  21.106  1.00  0.95           H  
TER    2448
ENDMDL

